#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lp7 s THR 7 N 0.00 0.10 0.14 0.55 -4.23 -1.26 -4.37 115.64 106.57 3lp7 s THR 7 Ca 0.00 -0.83 0.09 0.00 -1.18 0.00 0.00 61.69 59.77 3lp7 s THR 7 Cb 0.00 -1.14 -0.04 0.00 1.34 0.00 0.00 72.50 72.66 3lp7 s THR 7 CO 0.00 -0.46 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.84 3lp7 s ILE 8 N -3.33 2.95 -0.30 2.99 1.01 0.93 -0.76 121.20 124.69 3lp7 s ILE 8 Ca 0.00 -1.59 -0.00 0.00 0.00 0.00 0.00 60.65 59.06 3lp7 s ILE 8 Cb 0.02 -2.40 0.10 0.00 0.01 0.00 0.00 42.46 40.18 3lp7 s ILE 8 CO -0.08 0.01 0.08 -0.83 0.00 0.00 0.00 174.94 174.12 3lp7 s GLY 9 N -2.43 1.13 0.06 6.18 0.00 0.68 -1.91 107.32 111.02 3lp7 s GLY 9 Ca 0.21 -1.67 -0.26 0.00 0.00 0.00 0.00 44.72 43.00 3lp7 s GLY 9 CO 0.12 1.52 0.82 -0.42 0.00 0.00 0.00 173.10 175.14 3lp7 s ILE 10 N 1.57 4.67 -0.11 0.90 1.09 0.06 -0.69 121.20 128.68 3lp7 s ILE 10 Ca 0.09 1.75 -0.04 0.00 -1.10 0.00 0.00 60.65 61.35 3lp7 s ILE 10 Cb -0.17 -4.17 0.06 0.00 -1.06 0.00 0.00 42.46 37.11 3lp7 s ILE 10 CO -0.22 0.35 0.18 0.27 -0.10 0.00 0.00 174.94 175.41 3lp7 s ILE 11 N -0.03 -0.27 0.15 2.92 -4.36 -0.69 0.19 121.20 119.09 3lp7 s ILE 11 Ca 0.41 0.24 -0.27 0.00 -0.26 0.00 0.00 60.65 60.76 3lp7 s ILE 11 Cb -0.21 -0.39 -0.07 0.00 1.25 0.00 0.00 42.46 43.03 3lp7 s ILE 11 CO 0.25 0.06 0.85 -0.83 0.24 0.00 0.00 174.94 175.50 3lp7 s GLY 12 N 2.30 2.96 -0.57 6.27 0.00 -0.31 -1.70 107.32 116.27 3lp7 s GLY 12 Ca 0.04 0.45 0.06 0.00 0.00 0.00 0.00 44.72 45.26 3lp7 s GLY 12 CO -0.07 1.10 0.53 0.00 0.00 0.00 0.00 173.10 174.66 3lp7 n ALA 13 N 2.04 3.29 -2.27 3.20 0.00 0.17 -0.56 120.51 126.38 3lp7 n ALA 13 Ca -0.03 -4.08 -0.34 0.00 0.00 0.00 0.00 53.44 49.00 3lp7 n ALA 13 Cb 0.49 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 3lp7 n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3lp7 s PRO 14 N -1.33 3.09 -0.01 0.00 0.04 -1.26 -3.35 135.00 132.18 3lp7 s PRO 14 Ca 0.32 -1.45 0.03 0.00 0.04 0.00 0.00 61.00 59.94 3lp7 s PRO 14 Cb 0.06 -5.35 -0.00 0.00 0.04 0.00 0.00 34.50 29.24 3lp7 s PRO 14 CO -0.13 -3.27 -0.09 0.12 0.04 0.00 0.00 177.00 173.67 3lp7 s PHE 15 N 8.27 0.87 0.00 0.56 5.36 -1.26 -4.85 117.98 126.93 3lp7 s PHE 15 Ca 0.62 -0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.42 3lp7 s PHE 15 Cb 0.01 -0.58 0.00 0.00 -0.34 0.00 0.00 43.02 42.11 3lp7 s PHE 15 CO 0.10 -0.04 0.00 -1.13 -1.46 0.00 0.00 175.22 172.70 3lp7 n SER 16 N 2.96 1.05 0.00 6.13 3.41 -1.26 -1.60 113.62 124.31 3lp7 n SER 16 Ca -0.15 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 3lp7 n SER 16 Cb 0.56 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 3lp7 n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3lp7 n LYS 17 N -0.64 0.00 0.00 4.33 4.76 -1.26 -1.39 118.16 123.96 3lp7 n LYS 17 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 3lp7 n LYS 17 Cb 0.00 -1.31 0.49 0.00 -1.84 0.00 0.00 35.03 32.37 3lp7 n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3lp7 n GLY 18 N -0.80 -0.97 3.67 0.72 0.00 -1.26 -4.70 105.19 101.85 3lp7 n GLY 18 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 3lp7 n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3lp7 s GLN 19 N -2.63 1.69 0.03 1.61 1.03 -0.48 -0.55 119.66 120.36 3lp7 s GLN 19 Ca 0.23 -1.23 -0.27 0.00 0.04 0.00 0.00 55.36 54.12 3lp7 s GLN 19 Cb 0.19 0.52 -0.17 0.00 0.03 0.00 0.00 33.01 33.58 3lp7 s GLN 19 CO 0.53 -0.73 1.31 -1.35 -2.54 0.00 0.00 175.29 172.51 3lp7 h PRO 20 N 2.16 -0.64 -6.54 9.60 0.11 -1.91 -3.45 132.00 131.32 3lp7 h PRO 20 Ca -0.25 0.04 -0.53 0.00 0.11 0.00 0.00 66.00 65.38 3lp7 h PRO 20 Cb 1.25 0.15 0.03 0.00 0.11 0.00 0.00 31.00 32.54 3lp7 h PRO 20 CO 0.33 -0.34 0.91 1.03 -0.21 0.00 0.00 178.00 179.71 3lp7 s ARG 21 N -5.04 4.22 0.12 1.05 3.00 -1.26 -4.96 118.95 116.08 3lp7 s ARG 21 Ca -0.15 2.32 -0.04 0.00 0.00 0.00 0.00 55.73 57.86 3lp7 s ARG 21 Cb 0.02 -3.33 -0.12 0.00 0.00 0.00 0.00 34.95 31.52 3lp7 s ARG 21 CO 0.53 -0.64 1.28 0.78 0.00 0.00 0.00 175.30 177.25 3lp7 h GLY 22 N 7.46 0.43 -0.56 -3.53 0.00 -1.91 -3.37 103.07 101.60 3lp7 h GLY 22 Ca -0.42 -0.81 0.24 0.00 0.00 0.00 0.00 47.33 46.34 3lp7 h GLY 22 CO 0.92 0.71 1.04 -1.33 0.00 0.00 0.00 176.54 177.88 3lp7 h GLY 23 N 1.28 0.00 1.62 4.60 0.00 -1.96 -2.41 103.07 106.20 3lp7 h GLY 23 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.27 3lp7 h GLY 23 CO 0.17 0.00 0.16 -0.24 0.00 0.00 0.00 176.54 176.63 3lp7 h VAL 24 N 0.00 0.37 0.00 4.60 3.04 -1.80 -1.41 116.25 121.05 3lp7 h VAL 24 Ca 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 3lp7 h VAL 24 Cb 2.48 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.63 3lp7 h VAL 24 CO -0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.72 3lp7 n GLU 25 N -3.62 0.02 0.00 4.17 -0.00 -0.91 -1.87 120.64 118.44 3lp7 n GLU 25 Ca -0.00 0.29 0.14 0.00 -0.00 0.00 0.00 57.16 57.59 3lp7 n GLU 25 Cb 0.26 -1.55 0.59 0.00 -0.00 0.00 0.00 31.44 30.74 3lp7 n GLU 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3lp7 n GLU 26 N -1.59 0.35 -0.17 3.44 -0.58 -0.53 -4.37 120.64 117.19 3lp7 n GLU 26 Ca 0.03 -0.09 -0.09 0.00 -0.42 0.00 0.00 57.16 56.59 3lp7 n GLU 26 Cb 0.17 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.47 3lp7 n GLU 26 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3lp7 h GLY 27 N 4.99 -1.32 -0.09 0.62 0.00 -1.51 -0.92 103.07 104.83 3lp7 h GLY 27 Ca 0.00 0.81 0.24 0.00 0.00 0.00 0.00 47.33 48.38 3lp7 h GLY 27 CO 0.00 -0.29 0.61 -2.55 0.00 0.00 0.00 176.54 174.31 3lp7 h PRO 28 N -0.18 0.57 0.36 4.80 0.11 -1.75 -1.75 132.00 134.16 3lp7 h PRO 28 Ca 0.07 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 3lp7 h PRO 28 Cb 0.38 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.36 3lp7 h PRO 28 CO -0.51 0.38 -0.17 1.15 -0.21 0.00 0.00 178.00 178.63 3lp7 h THR 29 N 0.59 0.65 -0.15 -1.15 2.02 -1.48 -1.35 112.91 112.04 3lp7 h THR 29 Ca 0.63 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 67.39 3lp7 h THR 29 Cb 1.21 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 3lp7 h THR 29 CO -0.43 0.06 -0.29 -0.37 0.37 0.00 0.00 175.52 174.86 3lp7 h VAL 30 N -0.66 1.26 -0.27 3.16 -1.51 -1.02 -0.64 116.25 116.56 3lp7 h VAL 30 Ca -0.05 -1.24 -0.12 0.00 -1.23 0.00 0.00 66.70 64.06 3lp7 h VAL 30 Cb 0.47 1.47 -0.00 0.00 -2.13 0.00 0.00 31.29 31.10 3lp7 h VAL 30 CO 0.08 0.38 -0.30 -0.07 -1.23 0.00 0.00 177.57 176.43 3lp7 h LEU 31 N 0.25 0.74 -0.97 4.19 3.38 -1.32 -1.31 115.31 120.27 3lp7 h LEU 31 Ca 0.04 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 3lp7 h LEU 31 Cb 0.65 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3lp7 h LEU 31 CO 0.05 1.07 -0.33 0.03 0.09 0.00 0.00 178.44 179.35 3lp7 h ARG 32 N 0.42 0.34 0.00 1.13 3.08 -1.12 -2.34 114.38 115.89 3lp7 h ARG 32 Ca 0.04 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3lp7 h ARG 32 Cb 0.87 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 3lp7 h ARG 32 CO 0.07 0.63 -0.31 0.87 -1.07 0.00 0.00 179.97 180.17 3lp7 h LYS 33 N 0.29 0.00 0.00 0.04 1.57 -0.94 -1.66 116.57 115.87 3lp7 h LYS 33 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3lp7 h LYS 33 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 3lp7 h LYS 33 CO 0.06 0.31 0.00 0.00 -0.57 0.00 0.00 179.45 179.24 3lp7 n ALA 34 N -2.33 2.26 -2.19 3.86 0.00 -0.51 -4.83 120.51 116.77 3lp7 n ALA 34 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 3lp7 n ALA 34 Cb 0.41 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3lp7 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lp7 n GLY 35 N 0.29 0.41 0.19 0.00 0.00 -0.62 -4.97 105.19 100.48 3lp7 n GLY 35 Ca 0.13 -0.74 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 3lp7 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3lp7 h LEU 36 N -0.07 0.37 -1.08 0.99 5.85 -1.63 -1.00 115.31 118.74 3lp7 h LEU 36 Ca -0.05 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 3lp7 h LEU 36 Cb 1.04 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 3lp7 h LEU 36 CO 0.06 0.26 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.26 3lp7 h LEU 37 N 0.48 0.52 -0.02 2.25 3.38 -1.88 -1.92 115.31 118.13 3lp7 h LEU 37 Ca 0.19 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3lp7 h LEU 37 Cb 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3lp7 h LEU 37 CO -0.11 0.66 -0.12 -0.33 0.09 0.00 0.00 178.44 178.63 3lp7 h GLU 38 N 0.50 0.11 -0.94 1.13 3.07 -1.89 -2.49 114.58 114.08 3lp7 h GLU 38 Ca 0.10 -0.09 0.13 0.00 -0.50 0.00 0.00 59.36 58.99 3lp7 h GLU 38 Cb 0.47 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.32 3lp7 h GLU 38 CO 0.03 0.79 0.60 0.87 -1.40 0.00 0.00 179.01 179.89 3lp7 h LYS 39 N -0.54 0.81 0.25 2.33 1.79 -1.11 0.15 116.57 120.25 3lp7 h LYS 39 Ca -0.01 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 3lp7 h LYS 39 Cb 0.81 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 3lp7 h LYS 39 CO 0.02 0.54 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.74 3lp7 h LEU 40 N 0.84 -0.28 -1.80 2.94 3.38 -1.37 -2.76 115.31 116.26 3lp7 h LEU 40 Ca 0.46 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 58.35 3lp7 h LEU 40 Cb 0.59 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 3lp7 h LEU 40 CO -0.23 0.07 0.37 0.11 0.09 0.00 0.00 178.44 178.85 3lp7 h LYS 41 N -0.66 0.21 0.00 1.13 1.57 -0.91 0.33 116.57 118.23 3lp7 h LYS 41 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3lp7 h LYS 41 Cb 0.47 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3lp7 h LYS 41 CO 0.06 0.14 0.00 0.93 -0.57 0.00 0.00 179.45 180.00 3lp7 h GLU 42 N 0.22 0.00 0.00 3.15 5.08 -0.41 -3.40 114.58 119.22 3lp7 h GLU 42 Ca 0.25 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.24 3lp7 h GLU 42 Cb 0.70 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.96 3lp7 h GLU 42 CO -0.05 0.00 -0.07 1.04 -1.00 0.00 0.00 179.01 178.93 3lp7 n GLN 43 N -2.70 0.73 -0.50 2.33 6.02 0.12 -4.94 117.38 118.44 3lp7 n GLN 43 Ca -0.02 -2.38 -0.03 0.00 -0.01 0.00 0.00 57.00 54.56 3lp7 n GLN 43 Cb 0.07 -0.12 -0.04 0.00 1.02 0.00 0.00 30.24 31.16 3lp7 n GLN 43 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3lp7 n GLU 44 N -1.89 1.00 -4.12 -1.09 -0.00 -1.26 -4.86 120.64 108.42 3lp7 n GLU 44 Ca 0.10 -0.26 -0.35 0.00 -0.00 0.00 0.00 57.16 56.66 3lp7 n GLU 44 Cb 0.45 -1.39 -0.09 0.00 -0.00 0.00 0.00 31.44 30.42 3lp7 n GLU 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3lp7 s ASP 46 N -0.52 5.98 -0.15 0.00 -1.08 -1.26 -4.47 116.67 115.16 3lp7 s ASP 46 Ca 0.10 -1.80 -0.06 0.00 -0.52 0.00 0.00 52.55 50.27 3lp7 s ASP 46 Cb -0.12 -2.12 -0.04 0.00 -1.46 0.00 0.00 42.92 39.18 3lp7 s ASP 46 CO 0.02 -0.77 0.05 -0.69 0.52 0.00 0.00 175.17 174.30 3lp7 s VAL 47 N 1.50 4.74 -0.12 1.11 1.01 -1.26 -0.05 120.40 127.34 3lp7 s VAL 47 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 3lp7 s VAL 47 Cb -0.28 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.03 3lp7 s VAL 47 CO 0.02 0.52 -0.06 -0.54 0.00 0.00 0.00 175.10 175.03 3lp7 s LYS 48 N -0.11 1.40 -0.31 2.72 -0.14 -0.80 -4.99 119.74 117.51 3lp7 s LYS 48 Ca 0.07 -0.25 -0.15 0.00 -1.36 0.00 0.00 55.97 54.27 3lp7 s LYS 48 Cb -0.12 -1.59 -0.02 0.00 -1.68 0.00 0.00 37.83 34.42 3lp7 s LYS 48 CO 0.01 -0.30 0.39 0.34 -0.76 0.00 0.00 175.35 175.03 3lp7 s ASP 49 N 1.73 6.23 -0.00 2.83 2.15 -1.26 -0.76 116.67 127.58 3lp7 s ASP 49 Ca 0.04 0.03 0.09 0.00 0.43 0.00 0.00 52.55 53.14 3lp7 s ASP 49 Cb -0.13 -2.21 0.26 0.00 -0.30 0.00 0.00 42.92 40.54 3lp7 s ASP 49 CO -0.08 -0.29 1.20 -1.22 -0.17 0.00 0.00 175.17 174.61 3lp7 n TYR 50 N 5.41 0.41 -0.48 -5.34 4.02 0.13 -4.95 117.16 116.37 3lp7 n TYR 50 Ca -0.08 -0.20 0.05 0.00 -0.01 0.00 0.00 57.90 57.66 3lp7 n TYR 50 Cb 0.50 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.79 3lp7 n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3lp7 n GLY 51 N 0.93 -2.16 3.71 2.72 0.00 -1.25 -4.82 105.19 104.32 3lp7 n GLY 51 Ca 0.10 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 3lp7 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lp7 s ASP 52 N -3.39 6.93 0.32 1.61 1.01 -1.26 -1.16 116.67 120.73 3lp7 s ASP 52 Ca 0.00 1.12 -0.29 0.00 0.71 0.00 0.00 52.55 54.09 3lp7 s ASP 52 Cb 0.00 -2.39 -0.10 0.00 1.01 0.00 0.00 42.92 41.44 3lp7 s ASP 52 CO 0.00 -0.12 1.26 -0.76 0.21 0.00 0.00 175.17 175.76 3lp7 s LEU 53 N 0.89 4.46 -0.66 1.23 1.43 0.27 -4.90 118.68 121.41 3lp7 s LEU 53 Ca 0.35 2.58 -0.24 0.00 -1.03 0.00 0.00 54.13 55.80 3lp7 s LEU 53 Cb -0.17 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.46 3lp7 s LEU 53 CO 0.16 -0.44 1.02 -2.16 0.23 0.00 0.00 176.35 175.16 3lp7 s PRO 54 N -1.66 3.17 -0.59 1.29 0.04 -1.26 -4.65 135.00 131.32 3lp7 s PRO 54 Ca 0.48 -0.61 -0.24 0.00 0.04 0.00 0.00 61.00 60.67 3lp7 s PRO 54 Cb -0.38 -4.19 0.05 0.00 0.04 0.00 0.00 34.50 30.02 3lp7 s PRO 54 CO 0.50 -1.82 0.99 -0.06 0.04 0.00 0.00 177.00 176.64 3lp7 s PHE 55 N 4.38 2.71 0.31 0.56 0.08 -1.26 -5.00 117.98 119.75 3lp7 s PHE 55 Ca 0.26 -0.13 -0.28 0.00 0.12 0.00 0.00 56.93 56.91 3lp7 s PHE 55 Cb -0.14 -4.20 -0.13 0.00 -0.57 0.00 0.00 43.02 37.98 3lp7 s PHE 55 CO 0.13 -1.50 1.03 0.00 -0.10 0.00 0.00 175.22 174.78 3lp7 n ALA 56 N 7.73 -0.03 -2.70 5.36 0.00 -1.26 -4.92 120.51 124.69 3lp7 n ALA 56 Ca 0.01 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 3lp7 n ALA 56 Cb 0.47 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 3lp7 n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3lp7 s ASP 57 N -0.55 7.23 -0.66 0.00 -1.08 -1.26 -5.01 116.67 115.34 3lp7 s ASP 57 Ca 0.59 1.50 -0.01 0.00 -0.52 0.00 0.00 52.55 54.10 3lp7 s ASP 57 Cb -0.67 -2.53 0.17 0.00 -1.46 0.00 0.00 42.92 38.42 3lp7 s ASP 57 CO 0.60 -0.34 0.47 -0.63 0.52 0.00 0.00 175.17 175.79 3lp7 s ILE 58 N 1.53 3.61 0.21 4.11 -1.09 -1.26 -4.95 121.20 123.36 3lp7 s ILE 58 Ca 0.47 -3.24 -0.09 0.00 -2.23 0.00 0.00 60.65 55.56 3lp7 s ILE 58 Cb -0.19 -3.35 0.17 0.00 -1.58 0.00 0.00 42.46 37.51 3lp7 s ILE 58 CO 0.21 -0.91 1.85 -0.65 -1.23 0.00 0.00 174.94 174.21 3lp7 h PRO 59 N 6.69 1.09 -4.95 2.79 0.11 -2.04 -3.37 132.00 132.32 3lp7 h PRO 59 Ca 0.01 -0.11 -0.69 0.00 0.11 0.00 0.00 66.00 65.32 3lp7 h PRO 59 Cb 0.91 -0.22 -0.18 0.00 0.11 0.00 0.00 31.00 31.62 3lp7 h PRO 59 CO 0.73 0.78 0.66 -0.80 -0.21 0.00 0.00 178.00 179.16 3lp7 s ASN 60 N -6.06 6.53 -0.43 -2.05 0.01 -1.26 -4.86 114.94 106.82 3lp7 s ASN 60 Ca -0.13 -1.88 0.07 0.00 -0.71 0.00 0.00 52.86 50.21 3lp7 s ASN 60 Cb 0.15 -2.38 0.26 0.00 0.41 0.00 0.00 41.25 39.70 3lp7 s ASN 60 CO 0.80 -1.08 0.73 -0.67 -1.51 0.00 0.00 177.10 175.37 3lp7 n ASP 61 N 6.48 -1.13 -4.80 -1.22 2.03 -1.26 -5.00 116.55 111.66 3lp7 n ASP 61 Ca 0.16 -3.04 -0.32 0.00 0.52 0.00 0.00 54.79 52.11 3lp7 n ASP 61 Cb 0.48 0.51 0.05 0.00 -0.72 0.00 0.00 41.12 41.43 3lp7 n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3lp7 s SER 62 N -1.51 5.22 0.81 1.67 0.01 -1.26 -4.23 113.70 114.41 3lp7 s SER 62 Ca 0.33 1.77 -0.13 0.00 1.31 0.00 0.00 55.95 59.23 3lp7 s SER 62 Cb 0.22 -2.52 0.08 0.00 0.21 0.00 0.00 66.02 64.01 3lp7 s SER 62 CO -0.15 -1.55 1.15 -2.65 0.41 0.00 0.00 173.24 170.45 3lp7 n PRO 63 N -2.87 0.15 -3.66 12.44 -0.02 -1.26 -4.70 135.00 135.08 3lp7 n PRO 63 Ca 0.09 0.13 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 3lp7 n PRO 63 Cb 0.53 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 3lp7 n PRO 63 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3lp7 s PHE 64 N -2.14 3.46 0.00 6.00 5.36 -0.32 -4.92 117.98 125.41 3lp7 s PHE 64 Ca 0.72 -1.99 0.00 0.00 -0.96 0.00 0.00 56.93 54.71 3lp7 s PHE 64 Cb -0.29 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.18 3lp7 s PHE 64 CO 0.52 -0.95 0.00 1.04 -1.46 0.00 0.00 175.22 174.37 3lp7 n GLN 65 N 4.79 0.00 -0.09 10.12 6.02 -1.26 -1.14 117.38 135.82 3lp7 n GLN 65 Ca -0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.84 3lp7 n GLN 65 Cb 0.42 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.52 3lp7 n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 3lp7 n ILE 66 N 0.00 1.34 -1.70 5.09 0.13 -1.26 -4.98 119.36 117.98 3lp7 n ILE 66 Ca 0.00 -0.83 -0.42 0.00 -1.10 0.00 0.00 62.75 60.40 3lp7 n ILE 66 Cb 0.00 -0.49 -0.03 0.00 -0.84 0.00 0.00 39.64 38.28 3lp7 n ILE 66 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 3lp7 s VAL 67 N -2.56 2.58 -0.05 9.51 1.01 -0.29 -4.50 120.40 126.10 3lp7 s VAL 67 Ca -0.09 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 3lp7 s VAL 67 Cb 0.07 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 3lp7 s VAL 67 CO 0.83 -0.00 0.23 -0.54 0.00 0.00 0.00 175.10 175.62 3lp7 s LYS 68 N 3.00 3.57 -1.52 2.72 1.02 -0.44 -1.17 119.74 126.92 3lp7 s LYS 68 Ca 0.82 -0.02 -0.09 0.00 0.02 0.00 0.00 55.97 56.71 3lp7 s LYS 68 Cb -0.46 -3.16 0.07 0.00 -0.52 0.00 0.00 37.83 33.76 3lp7 s LYS 68 CO 0.37 0.72 0.68 0.09 -0.92 0.00 0.00 175.35 176.29 3lp7 n ASN 69 N 1.64 -2.28 -0.23 2.83 3.02 -1.26 -4.62 115.26 114.37 3lp7 n ASN 69 Ca -0.16 -0.95 0.02 0.00 -0.03 0.00 0.00 54.58 53.46 3lp7 n ASN 69 Cb 0.54 -3.20 0.25 0.00 -0.61 0.00 0.00 39.78 36.76 3lp7 n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3lp7 h PRO 70 N -1.78 0.97 -0.25 3.52 0.13 -1.83 -2.09 132.00 130.66 3lp7 h PRO 70 Ca -0.61 -0.06 -0.19 0.00 -0.87 0.00 0.00 66.00 64.28 3lp7 h PRO 70 Cb 1.38 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3lp7 h PRO 70 CO 0.68 0.64 -0.58 0.00 -0.23 0.00 0.00 178.00 178.52 3lp7 h ARG 71 N 1.00 0.81 -0.41 0.86 3.08 -1.89 -0.31 114.38 117.51 3lp7 h ARG 71 Ca 0.30 -0.53 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 3lp7 h ARG 71 Cb -0.03 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3lp7 h ARG 71 CO -0.08 1.16 -0.08 0.77 -1.07 0.00 0.00 179.97 180.66 3lp7 h SER 72 N 0.61 0.78 -0.24 7.04 0.02 -1.86 -0.86 113.55 119.04 3lp7 h SER 72 Ca 0.01 -0.36 -0.07 0.00 -0.84 0.00 0.00 61.79 60.53 3lp7 h SER 72 Cb 1.18 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 3lp7 h SER 72 CO 0.12 0.95 -0.13 0.58 -1.14 0.00 0.00 176.83 177.21 3lp7 h VAL 73 N 0.59 1.30 -0.49 2.27 2.07 -1.38 -1.33 116.25 119.29 3lp7 h VAL 73 Ca 0.10 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 3lp7 h VAL 73 Cb 0.60 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 3lp7 h VAL 73 CO 0.04 0.38 0.18 1.23 0.02 0.00 0.00 177.57 179.41 3lp7 h GLY 74 N 0.22 0.76 0.55 2.17 0.00 -0.99 -1.24 103.07 104.54 3lp7 h GLY 74 Ca 0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 3lp7 h GLY 74 CO 0.04 0.36 -0.17 1.70 0.00 0.00 0.00 176.54 178.47 3lp7 h LYS 75 N 0.70 0.20 -0.82 4.80 1.63 -1.09 -1.62 116.57 120.37 3lp7 h LYS 75 Ca 0.17 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 3lp7 h LYS 75 Cb 0.17 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.79 3lp7 h LYS 75 CO -0.01 0.78 0.45 0.00 -3.45 0.00 0.00 179.45 177.22 3lp7 h ALA 76 N 0.42 1.05 -0.23 5.00 0.00 -1.12 -0.12 119.26 124.26 3lp7 h ALA 76 Ca -0.01 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3lp7 h ALA 76 Cb 0.80 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3lp7 h ALA 76 CO 0.03 0.56 -0.39 0.77 0.00 0.00 0.00 179.25 180.23 3lp7 h SER 77 N 1.14 0.55 -0.39 0.00 0.02 -1.29 -1.36 113.55 112.22 3lp7 h SER 77 Ca 0.29 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3lp7 h SER 77 Cb 0.02 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 3lp7 h SER 77 CO -0.05 0.88 0.11 -0.08 -1.14 0.00 0.00 176.83 176.55 3lp7 h GLU 78 N 0.43 0.61 -0.10 3.45 4.81 -0.66 -1.13 114.58 122.00 3lp7 h GLU 78 Ca 0.04 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3lp7 h GLU 78 Cb 0.87 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 3lp7 h GLU 78 CO 0.07 0.63 0.03 1.96 -0.73 0.00 0.00 179.01 180.97 3lp7 h GLN 79 N 0.48 0.16 -0.66 1.92 4.20 -0.91 -2.93 115.11 117.38 3lp7 h GLN 79 Ca 0.12 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.88 3lp7 h GLN 79 Cb 0.28 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.97 3lp7 h GLN 79 CO -0.00 0.33 0.30 1.25 -0.67 0.00 0.00 178.83 180.05 3lp7 h LEU 80 N -0.04 0.38 -0.43 1.46 5.85 -1.16 -1.85 115.31 119.53 3lp7 h LEU 80 Ca 0.03 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.90 3lp7 h LEU 80 Cb 0.24 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 3lp7 h LEU 80 CO 0.00 0.22 -0.11 0.00 -0.34 0.00 0.00 178.44 178.22 3lp7 h ALA 81 N 1.41 0.28 -0.76 1.25 0.00 -1.03 0.97 119.26 121.39 3lp7 h ALA 81 Ca 0.32 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.41 3lp7 h ALA 81 Cb 0.34 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 3lp7 h ALA 81 CO -0.27 -0.45 0.50 0.78 0.00 0.00 0.00 179.25 179.82 3lp7 h GLY 82 N 0.00 1.07 1.00 0.00 0.00 -1.20 -1.40 103.07 102.54 3lp7 h GLY 82 Ca 0.21 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 3lp7 h GLY 82 CO -0.44 0.39 0.28 1.70 0.00 0.00 0.00 176.54 178.47 3lp7 h LYS 83 N 1.03 0.94 -0.25 4.80 1.63 -0.43 -2.42 116.57 121.86 3lp7 h LYS 83 Ca 0.28 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.87 3lp7 h LYS 83 Cb -0.12 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.34 3lp7 h LYS 83 CO -0.06 0.77 -0.03 0.28 -3.45 0.00 0.00 179.45 176.96 3lp7 h VAL 84 N 0.88 1.27 -0.67 2.00 2.07 -0.62 -2.59 116.25 118.59 3lp7 h VAL 84 Ca 0.21 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.82 3lp7 h VAL 84 Cb 0.17 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 3lp7 h VAL 84 CO -0.02 0.31 0.44 0.00 0.02 0.00 0.00 177.57 178.32 3lp7 h ALA 85 N 0.79 1.78 0.16 1.67 0.00 -1.16 -1.09 119.26 121.41 3lp7 h ALA 85 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3lp7 h ALA 85 Cb 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3lp7 h ALA 85 CO 0.02 0.11 -0.08 1.49 0.00 0.00 0.00 179.25 180.79 3lp7 h GLU 86 N 0.66 -0.21 -0.71 0.00 4.57 -1.27 -0.76 114.58 116.86 3lp7 h GLU 86 Ca 0.29 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.56 3lp7 h GLU 86 Cb 0.30 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.89 3lp7 h GLU 86 CO -0.09 0.16 0.47 -0.24 -1.18 0.00 0.00 179.01 178.13 3lp7 h VAL 87 N -0.64 0.98 -0.21 0.32 3.04 -1.14 0.01 116.25 118.61 3lp7 h VAL 87 Ca -0.02 -0.23 -0.12 0.00 -1.01 0.00 0.00 66.70 65.32 3lp7 h VAL 87 Cb 0.47 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 3lp7 h VAL 87 CO 0.04 0.12 -0.38 0.11 -1.01 0.00 0.00 177.57 176.45 3lp7 h LYS 88 N 0.67 0.46 0.00 4.17 1.79 -1.10 -1.33 116.57 121.24 3lp7 h LYS 88 Ca 0.32 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 3lp7 h LYS 88 Cb 0.36 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3lp7 h LYS 88 CO -0.11 0.78 0.00 1.63 -1.08 0.00 0.00 179.45 180.67 3lp7 n LYS 89 N -4.04 0.43 -0.24 3.15 5.02 -0.08 -1.29 118.16 121.12 3lp7 n LYS 89 Ca -0.01 0.06 0.09 0.00 -2.02 0.00 0.00 58.31 56.42 3lp7 n LYS 89 Cb 0.49 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.21 3lp7 n LYS 89 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3lp7 n ASN 90 N -1.18 3.30 -2.20 4.39 3.02 -0.54 -4.97 115.26 117.09 3lp7 n ASN 90 Ca 0.12 -1.96 -0.15 0.00 -0.03 0.00 0.00 54.58 52.56 3lp7 n ASN 90 Cb 0.13 -0.31 0.03 0.00 -0.61 0.00 0.00 39.78 39.03 3lp7 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lp7 n GLY 91 N 1.06 -0.05 3.29 7.41 0.00 -0.41 -5.03 105.19 111.46 3lp7 n GLY 91 Ca 0.17 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 3lp7 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lp7 s ARG 92 N -5.51 1.14 -0.36 1.61 0.52 -0.99 -4.54 118.95 110.82 3lp7 s ARG 92 Ca 0.27 -1.21 -0.29 0.00 -0.52 0.00 0.00 55.73 53.98 3lp7 s ARG 92 Cb -0.12 -1.34 0.01 0.00 0.52 0.00 0.00 34.95 34.02 3lp7 s ARG 92 CO 0.33 0.30 1.29 0.42 0.02 0.00 0.00 175.30 177.66 3lp7 s ILE 93 N -1.39 4.12 0.12 1.52 1.01 0.06 -4.15 121.20 122.49 3lp7 s ILE 93 Ca 0.08 1.22 -0.30 0.00 0.00 0.00 0.00 60.65 61.64 3lp7 s ILE 93 Cb -0.09 -4.26 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 3lp7 s ILE 93 CO 0.05 -0.63 1.21 -0.94 0.00 0.00 0.00 174.94 174.62 3lp7 s SER 94 N 2.96 7.07 -0.29 3.58 1.04 -1.14 -0.23 113.70 126.68 3lp7 s SER 94 Ca 0.55 2.14 0.02 0.00 0.48 0.00 0.00 55.95 59.15 3lp7 s SER 94 Cb -0.14 -2.59 0.08 0.00 0.10 0.00 0.00 66.02 63.47 3lp7 s SER 94 CO 0.26 -0.43 -0.01 -0.22 0.98 0.00 0.00 173.24 173.82 3lp7 s LEU 95 N 0.44 3.66 -0.30 2.42 0.20 0.13 -0.48 118.68 124.75 3lp7 s LEU 95 Ca 0.56 -1.69 -0.17 0.00 0.69 0.00 0.00 54.13 53.52 3lp7 s LEU 95 Cb -0.31 -1.43 -0.02 0.00 -0.43 0.00 0.00 46.19 44.00 3lp7 s LEU 95 CO 0.33 -0.30 0.46 -0.69 -0.29 0.00 0.00 176.35 175.86 3lp7 s VAL 96 N 1.14 5.08 -0.36 1.68 1.01 0.41 -1.71 120.40 127.65 3lp7 s VAL 96 Ca 0.02 0.52 -0.17 0.00 0.00 0.00 0.00 61.98 62.35 3lp7 s VAL 96 Cb -0.19 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.34 3lp7 s VAL 96 CO -0.09 -0.03 0.47 -0.76 0.00 0.00 0.00 175.10 174.69 3lp7 s LEU 97 N 2.26 4.44 0.00 3.92 1.43 -0.69 -1.93 118.68 128.10 3lp7 s LEU 97 Ca 0.18 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 3lp7 s LEU 97 Cb -0.16 -2.50 0.12 0.00 0.03 0.00 0.00 46.19 43.69 3lp7 s LEU 97 CO 0.11 -0.46 0.88 0.61 0.23 0.00 0.00 176.35 177.71 3lp7 n GLY 98 N 4.88 1.02 0.00 -3.19 0.00 -0.49 0.44 105.19 107.86 3lp7 n GLY 98 Ca -0.06 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.88 3lp7 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lp7 n GLY 99 N -1.95 0.95 3.88 -0.02 0.00 -0.90 -3.23 105.19 103.91 3lp7 n GLY 99 Ca 0.15 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 3lp7 n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3lp7 s ASP 100 N -0.68 5.84 0.00 1.61 1.47 -0.63 -1.61 116.67 122.67 3lp7 s ASP 100 Ca 0.00 1.24 0.09 0.00 1.18 0.00 0.00 52.55 55.06 3lp7 s ASP 100 Cb 0.00 -2.18 0.46 0.00 -0.34 0.00 0.00 42.92 40.86 3lp7 s ASP 100 CO 0.00 -1.09 1.19 1.57 0.68 0.00 0.00 175.17 177.52 3lp7 n HIS 101 N -2.84 0.00 0.27 2.11 -0.00 -1.26 -2.77 115.22 110.73 3lp7 n HIS 101 Ca 0.06 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.93 3lp7 n HIS 101 Cb 0.56 -0.31 0.77 0.00 -0.00 0.00 0.00 29.99 31.01 3lp7 n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3lp7 h SER 102 N 0.00 0.00 0.34 0.26 4.64 -1.78 -2.43 113.55 114.58 3lp7 h SER 102 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lp7 h SER 102 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3lp7 h SER 102 CO 0.00 0.09 -0.00 -0.07 -0.87 0.00 0.00 176.83 175.98 3lp7 h LEU 103 N 0.00 0.00 -2.48 5.97 3.38 -1.89 -2.66 115.31 117.62 3lp7 h LEU 103 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3lp7 h LEU 103 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3lp7 h LEU 103 CO 0.01 0.00 0.05 0.00 0.09 0.00 0.00 178.44 178.59 3lp7 h ALA 104 N 2.00 1.50 -0.59 1.53 0.00 -1.70 0.28 119.26 122.28 3lp7 h ALA 104 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3lp7 h ALA 104 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3lp7 h ALA 104 CO 0.00 -0.07 0.31 0.82 0.00 0.00 0.00 179.25 180.31 3lp7 h ILE 105 N 0.00 1.20 0.08 0.00 2.04 -1.71 -0.63 117.51 118.49 3lp7 h ILE 105 Ca 0.02 -0.53 -0.28 0.00 1.00 0.00 0.00 64.86 65.07 3lp7 h ILE 105 Cb 0.12 0.47 0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3lp7 h ILE 105 CO -0.00 0.22 -1.15 1.23 0.00 0.00 0.00 178.15 178.45 3lp7 h GLY 106 N 0.80 0.62 0.78 5.37 0.00 -1.12 -2.61 103.07 106.90 3lp7 h GLY 106 Ca 0.21 -1.23 -0.00 0.00 0.00 0.00 0.00 47.33 46.30 3lp7 h GLY 106 CO -0.03 1.09 -0.05 0.23 0.00 0.00 0.00 176.54 177.78 3lp7 h SER 107 N 0.26 -0.11 0.09 0.19 0.87 -1.08 0.15 113.55 113.92 3lp7 h SER 107 Ca -0.15 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.11 3lp7 h SER 107 Cb 1.81 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.79 3lp7 h SER 107 CO 0.21 0.13 -0.37 0.40 -0.53 0.00 0.00 176.83 176.68 3lp7 h ILE 108 N -0.35 1.30 0.11 2.23 5.03 -1.25 -1.30 117.51 123.28 3lp7 h ILE 108 Ca -0.01 -1.47 -0.01 0.00 -0.12 0.00 0.00 64.86 63.25 3lp7 h ILE 108 Cb 0.30 1.57 0.00 0.00 -3.03 0.00 0.00 36.82 35.65 3lp7 h ILE 108 CO 0.02 0.45 -0.05 0.28 -0.68 0.00 0.00 178.15 178.17 3lp7 h SER 109 N 0.33 -0.13 -0.80 1.72 0.02 -1.33 -0.12 113.55 113.25 3lp7 h SER 109 Ca 0.03 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 3lp7 h SER 109 Cb 0.80 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 3lp7 h SER 109 CO 0.06 0.08 0.47 1.23 -1.14 0.00 0.00 176.83 177.53 3lp7 h GLY 110 N -0.33 1.16 1.02 -3.77 0.00 -0.63 -2.75 103.07 97.77 3lp7 h GLY 110 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 3lp7 h GLY 110 CO 0.02 0.48 0.29 0.84 0.00 0.00 0.00 176.54 178.18 3lp7 h HIS 111 N 1.09 1.08 0.00 5.60 6.17 -1.11 -2.62 115.15 125.37 3lp7 h HIS 111 Ca 0.28 -0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.29 3lp7 h HIS 111 Cb -0.02 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 29.58 3lp7 h HIS 111 CO -0.00 0.83 0.00 0.00 0.71 0.00 0.00 177.93 179.47 3lp7 h ALA 112 N 1.14 1.00 -0.31 5.26 0.00 -0.74 -1.49 119.26 124.11 3lp7 h ALA 112 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 3lp7 h ALA 112 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3lp7 h ALA 112 CO -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.88 3lp7 h ARG 113 N 0.00 0.71 0.01 0.00 3.08 -1.19 -2.49 114.38 114.50 3lp7 h ARG 113 Ca 0.00 -0.34 -0.31 0.00 0.07 0.00 0.00 59.98 59.40 3lp7 h ARG 113 Cb 0.38 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 3lp7 h ARG 113 CO 0.00 0.95 -1.83 0.28 -1.07 0.00 0.00 179.97 178.30 3lp7 n VAL 114 N -4.06 1.58 -3.52 2.04 0.31 -1.06 -4.69 118.33 108.94 3lp7 n VAL 114 Ca -0.01 -0.80 -0.27 0.00 -0.01 0.00 0.00 64.34 63.25 3lp7 n VAL 114 Cb 0.50 -0.98 -0.10 0.00 -0.91 0.00 0.00 33.84 32.34 3lp7 n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3lp7 n HIS 115 N -3.02 0.30 0.24 3.52 8.25 -0.59 -4.98 115.22 118.94 3lp7 n HIS 115 Ca -0.20 -3.60 0.16 0.00 -0.26 0.00 0.00 57.72 53.81 3lp7 n HIS 115 Cb 1.07 -0.01 0.84 0.00 1.12 0.00 0.00 29.99 33.01 3lp7 n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3lp7 h PRO 116 N 5.47 0.00 -0.72 -0.41 0.13 -1.70 -2.55 132.00 132.22 3lp7 h PRO 116 Ca 0.23 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.29 3lp7 h PRO 116 Cb 0.86 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 3lp7 h PRO 116 CO 0.48 0.00 0.09 -0.40 -0.23 0.00 0.00 178.00 177.94 3lp7 n ASP 117 N -2.59 4.63 -4.75 1.44 5.75 -1.26 -4.97 116.55 114.81 3lp7 n ASP 117 Ca -0.02 -2.84 -0.34 0.00 -0.01 0.00 0.00 54.79 51.58 3lp7 n ASP 117 Cb 0.05 -0.67 0.07 0.00 -1.03 0.00 0.00 41.12 39.54 3lp7 n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3lp7 s LEU 118 N -2.30 3.39 -0.04 -2.12 2.34 -0.96 -4.41 118.68 114.58 3lp7 s LEU 118 Ca 0.44 2.21 0.06 0.00 0.06 0.00 0.00 54.13 56.90 3lp7 s LEU 118 Cb 0.34 -4.57 -0.02 0.00 -0.56 0.00 0.00 46.19 41.38 3lp7 s LEU 118 CO 0.12 -1.92 -0.22 -0.83 -1.06 0.00 0.00 176.35 172.44 3lp7 s GLY 119 N -2.21 1.36 -0.12 -3.48 0.00 0.89 -4.94 107.32 98.82 3lp7 s GLY 119 Ca 0.71 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 44.37 3lp7 s GLY 119 CO 0.42 -0.83 -0.13 0.14 0.00 0.00 0.00 173.10 172.70 3lp7 s VAL 120 N -0.58 3.08 -0.20 1.40 1.01 0.10 -0.06 120.40 125.14 3lp7 s VAL 120 Ca 0.09 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 3lp7 s VAL 120 Cb -0.11 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3lp7 s VAL 120 CO 0.00 0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 174.93 3lp7 s ILE 121 N 0.22 3.23 -0.44 2.22 1.01 -0.23 -0.82 121.20 126.39 3lp7 s ILE 121 Ca -0.08 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 3lp7 s ILE 121 Cb -0.15 -2.45 0.12 0.00 0.01 0.00 0.00 42.46 39.99 3lp7 s ILE 121 CO 0.05 0.45 0.23 0.86 0.00 0.00 0.00 174.94 176.53 3lp7 s TRP 122 N 1.27 3.56 -0.31 3.97 -0.11 0.44 -1.61 118.94 126.16 3lp7 s TRP 122 Ca 0.03 -2.59 -0.24 0.00 1.22 0.00 0.00 56.10 54.53 3lp7 s TRP 122 Cb -0.14 -3.16 0.00 0.00 -1.50 0.00 0.00 33.47 28.66 3lp7 s TRP 122 CO -0.03 -0.94 0.80 0.08 -4.62 0.00 0.00 176.95 172.25 3lp7 s VAL 123 N 0.82 4.78 -0.02 5.86 1.01 -0.90 -1.63 120.40 130.33 3lp7 s VAL 123 Ca 0.11 1.21 -0.29 0.00 0.00 0.00 0.00 61.98 63.00 3lp7 s VAL 123 Cb -0.22 -4.16 0.10 0.00 0.00 0.00 0.00 36.38 32.10 3lp7 s VAL 123 CO -0.04 -0.26 0.90 -0.62 0.00 0.00 0.00 175.10 175.07 3lp7 s ASP 124 N 1.62 -0.36 0.13 3.32 -1.08 -0.68 -1.62 116.67 118.00 3lp7 s ASP 124 Ca 0.33 0.03 0.25 0.00 -0.52 0.00 0.00 52.55 52.63 3lp7 s ASP 124 Cb -0.14 0.38 0.50 0.00 -1.46 0.00 0.00 42.92 42.20 3lp7 s ASP 124 CO 0.13 -0.60 1.46 0.00 0.52 0.00 0.00 175.17 176.68 3lp7 n ALA 125 N -0.18 2.79 -2.44 3.66 0.00 -1.26 -2.11 120.51 120.97 3lp7 n ALA 125 Ca -0.09 -0.20 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 3lp7 n ALA 125 Cb 0.61 -1.25 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 3lp7 n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3lp7 s HIS 126 N -3.13 2.08 -0.36 0.00 3.76 -1.26 -1.66 115.29 114.72 3lp7 s HIS 126 Ca 0.08 -0.48 0.23 0.00 -0.15 0.00 0.00 55.06 54.73 3lp7 s HIS 126 Cb 0.14 -1.01 -0.06 0.00 1.11 0.00 0.00 32.58 32.76 3lp7 s HIS 126 CO 0.68 0.52 0.90 0.25 -0.85 0.00 0.00 174.74 176.25 3lp7 n THR 127 N -0.57 0.27 -4.27 1.30 -2.24 -1.26 -4.89 114.28 102.62 3lp7 n THR 127 Ca -0.06 -0.40 -0.33 0.00 -2.27 0.00 0.00 64.05 60.99 3lp7 n THR 127 Cb 0.61 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.76 3lp7 n THR 127 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3lp7 n ASP 128 N -2.26 -0.54 -0.29 3.42 8.00 -1.26 -4.74 116.55 118.88 3lp7 n ASP 128 Ca -0.00 -1.17 0.09 0.00 0.71 0.00 0.00 54.79 54.42 3lp7 n ASP 128 Cb 0.50 -2.10 0.17 0.00 -0.02 0.00 0.00 41.12 39.67 3lp7 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lp7 n ILE 129 N -4.41 2.01 -2.27 0.53 0.13 -1.20 -1.69 119.36 112.45 3lp7 n ILE 129 Ca -0.17 -2.35 -0.34 0.00 -1.10 0.00 0.00 62.75 58.79 3lp7 n ILE 129 Cb 0.61 -0.25 -0.00 0.00 -0.84 0.00 0.00 39.64 39.16 3lp7 n ILE 129 CO 0.00 0.00 0.00 0.20 2.80 0.00 0.00 176.55 179.55 3lp7 s ASN 130 N -2.77 5.88 0.34 9.51 0.01 -0.85 -4.51 114.94 122.56 3lp7 s ASN 130 Ca 0.35 2.01 0.07 0.00 -0.71 0.00 0.00 52.86 54.58 3lp7 s ASN 130 Cb 0.30 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 3lp7 s ASN 130 CO 0.03 -1.10 0.38 0.42 -1.51 0.00 0.00 177.10 175.32 3lp7 s THR 131 N -2.02 3.67 0.57 1.60 -4.23 -1.26 -4.31 115.64 109.66 3lp7 s THR 131 Ca 0.69 -1.20 0.27 0.00 -1.18 0.00 0.00 61.69 60.27 3lp7 s THR 131 Cb -0.19 -3.25 0.38 0.00 1.34 0.00 0.00 72.50 70.77 3lp7 s THR 131 CO 0.28 -0.15 1.99 -0.65 -0.54 0.00 0.00 174.62 175.55 3lp7 h PRO 132 N 1.06 0.00 0.00 3.99 0.11 -1.95 0.25 132.00 135.46 3lp7 h PRO 132 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3lp7 h PRO 132 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3lp7 h PRO 132 CO 0.55 0.00 -1.13 1.28 -0.21 0.00 0.00 178.00 178.50 3lp7 n LEU 133 N -4.01 0.62 -0.06 2.35 4.77 -1.26 -4.21 117.00 115.20 3lp7 n LEU 133 Ca 0.07 0.15 -0.03 0.00 -0.03 0.00 0.00 56.01 56.17 3lp7 n LEU 133 Cb 0.55 -0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.40 3lp7 n LEU 133 CO 0.31 -0.06 -0.96 0.35 -1.33 0.00 0.00 177.39 175.70 3lp7 n THR 134 N -2.31 0.95 -1.64 -5.08 -2.24 -0.35 -4.97 114.28 98.64 3lp7 n THR 134 Ca 0.00 -0.74 -0.38 0.00 -2.27 0.00 0.00 64.05 60.67 3lp7 n THR 134 Cb 0.50 -0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.43 3lp7 n THR 134 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3lp7 n THR 135 N -2.62 3.71 -0.01 4.28 5.66 0.73 -4.82 114.28 121.22 3lp7 n THR 135 Ca -0.22 -0.50 0.01 0.00 -3.05 0.00 0.00 64.05 60.29 3lp7 n THR 135 Cb 0.95 -1.26 -0.03 0.00 -1.55 0.00 0.00 70.33 68.45 3lp7 n THR 135 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 3lp7 n THR 136 N -1.52 0.06 0.02 1.09 5.66 -1.26 -4.65 114.28 113.67 3lp7 n THR 136 Ca 0.13 -0.10 -0.10 0.00 -3.05 0.00 0.00 64.05 60.93 3lp7 n THR 136 Cb 0.46 0.07 -0.13 0.00 -1.55 0.00 0.00 70.33 69.18 3lp7 n THR 136 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 3lp7 h SER 137 N 0.00 0.08 0.00 1.09 4.64 -1.96 -3.48 113.55 113.93 3lp7 h SER 137 Ca -0.02 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3lp7 h SER 137 Cb 0.43 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3lp7 h SER 137 CO 0.00 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 3lp7 n GLY 138 N 1.53 1.22 3.68 -0.77 0.00 -1.26 -4.91 105.19 104.68 3lp7 n GLY 138 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3lp7 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3lp7 s ASN 139 N -3.12 7.11 0.27 1.61 0.01 -1.26 -1.33 114.94 118.23 3lp7 s ASN 139 Ca 0.00 1.36 0.24 0.00 -0.71 0.00 0.00 52.86 53.75 3lp7 s ASN 139 Cb 0.00 -2.51 1.02 0.00 0.41 0.00 0.00 41.25 40.17 3lp7 s ASN 139 CO 0.00 -0.43 1.71 0.18 -1.51 0.00 0.00 177.10 177.05 3lp7 n LEU 140 N 5.14 0.67 0.00 0.60 4.77 -0.61 -2.74 117.00 124.84 3lp7 n LEU 140 Ca 0.07 0.68 0.10 0.00 -0.03 0.00 0.00 56.01 56.83 3lp7 n LEU 140 Cb 0.49 -0.61 0.59 0.00 -2.33 0.00 0.00 43.42 41.56 3lp7 n LEU 140 CO 0.50 -0.62 0.80 0.00 -1.33 0.00 0.00 177.39 176.74 3lp7 n HIS 141 N -2.26 0.00 -0.89 -1.77 1.44 0.29 -2.28 115.22 109.75 3lp7 n HIS 141 Ca 0.02 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.81 3lp7 n HIS 141 Cb 0.21 0.00 0.18 0.00 0.12 0.00 0.00 29.99 30.49 3lp7 n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3lp7 n GLY 142 N 0.38 4.26 0.00 -1.39 0.00 -1.11 -4.47 105.19 102.86 3lp7 n GLY 142 Ca 0.15 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3lp7 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3lp7 n GLN 143 N -0.87 0.76 -0.29 1.61 6.02 -0.97 -2.01 117.38 121.63 3lp7 n GLN 143 Ca 0.16 -0.06 0.06 0.00 -0.01 0.00 0.00 57.00 57.15 3lp7 n GLN 143 Cb 0.69 -0.38 0.16 0.00 1.02 0.00 0.00 30.24 31.73 3lp7 n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3lp7 h PRO 144 N 0.00 0.05 -0.08 -1.09 0.13 -1.57 -1.21 132.00 128.22 3lp7 h PRO 144 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3lp7 h PRO 144 Cb 0.19 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.30 3lp7 h PRO 144 CO 0.00 0.03 0.06 0.28 -0.23 0.00 0.00 178.00 178.14 3lp7 h VAL 145 N 0.05 1.02 -0.08 1.56 2.07 -1.62 -2.16 116.25 117.09 3lp7 h VAL 145 Ca 0.44 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.84 3lp7 h VAL 145 Cb 0.77 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3lp7 h VAL 145 CO -0.78 0.02 -0.30 0.77 0.02 0.00 0.00 177.57 177.30 3lp7 h SER 146 N 0.11 0.15 1.42 0.57 4.64 -1.37 -2.38 113.55 116.70 3lp7 h SER 146 Ca 0.03 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3lp7 h SER 146 Cb -0.01 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3lp7 h SER 146 CO -0.01 0.46 0.00 -0.26 -0.87 0.00 0.00 176.83 176.15 3lp7 h PHE 147 N 0.14 0.00 0.00 4.77 -1.00 -1.42 -3.32 116.94 116.11 3lp7 h PHE 147 Ca 0.02 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.68 3lp7 h PHE 147 Cb 0.61 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 3lp7 h PHE 147 CO 0.01 0.00 -1.84 1.28 -1.61 0.00 0.00 178.31 176.14 3lp7 n LEU 148 N -2.45 0.28 -4.76 1.54 4.77 -0.92 -4.09 117.00 111.37 3lp7 n LEU 148 Ca 0.04 0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.75 3lp7 n LEU 148 Cb 0.41 0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 3lp7 n LEU 148 CO 0.29 0.12 0.63 -0.76 -1.33 0.00 0.00 177.39 176.34 3lp7 s LEU 149 N -5.11 4.59 0.10 2.23 1.43 -1.05 -1.69 118.68 119.19 3lp7 s LEU 149 Ca -0.06 1.89 -0.07 0.00 -1.03 0.00 0.00 54.13 54.85 3lp7 s LEU 149 Cb 0.10 -3.63 -0.19 0.00 0.03 0.00 0.00 46.19 42.51 3lp7 s LEU 149 CO 0.86 0.13 1.22 0.11 0.23 0.00 0.00 176.35 178.89 3lp7 h LYS 150 N 4.01 0.44 0.00 1.70 1.57 -1.62 -3.13 116.57 119.54 3lp7 h LYS 150 Ca -0.46 -0.55 -0.00 0.00 -1.87 0.00 0.00 60.65 57.77 3lp7 h LYS 150 Cb 1.20 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.68 3lp7 h LYS 150 CO 0.67 1.20 -0.01 0.93 -0.57 0.00 0.00 179.45 181.68 3lp7 h GLU 151 N 0.21 0.00 0.00 3.15 3.07 -1.93 -2.00 114.58 117.08 3lp7 h GLU 151 Ca -0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 3lp7 h GLU 151 Cb 1.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.66 3lp7 h GLU 151 CO 0.19 0.01 -1.18 1.28 -1.40 0.00 0.00 179.01 177.91 3lp7 n LEU 152 N -3.73 0.58 -4.53 1.33 4.32 -1.21 -4.86 117.00 108.90 3lp7 n LEU 152 Ca -0.03 0.10 -0.45 0.00 -0.02 0.00 0.00 56.01 55.61 3lp7 n LEU 152 Cb 0.09 -0.07 -0.05 0.00 -1.62 0.00 0.00 43.42 41.77 3lp7 n LEU 152 CO 0.27 -0.04 1.88 1.17 -1.22 0.00 0.00 177.39 179.45 3lp7 n LYS 153 N -2.24 1.39 0.00 3.23 4.81 -0.75 -0.42 118.16 124.17 3lp7 n LYS 153 Ca 0.00 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 3lp7 n LYS 153 Cb 0.50 -2.91 0.00 0.00 0.02 0.00 0.00 35.03 32.64 3lp7 n LYS 153 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3lp7 n GLY 154 N 6.14 0.91 0.30 3.14 0.00 -1.26 -4.91 105.19 109.50 3lp7 n GLY 154 Ca 0.37 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.42 3lp7 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lp7 n LYS 155 N 0.00 0.70 -3.81 1.61 4.76 0.43 -4.93 118.16 116.92 3lp7 n LYS 155 Ca 0.00 -1.14 -0.36 0.00 -2.87 0.00 0.00 58.31 53.94 3lp7 n LYS 155 Cb 0.00 -1.14 -0.13 0.00 -1.84 0.00 0.00 35.03 31.92 3lp7 n LYS 155 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3lp7 s ILE 156 N -0.68 3.89 1.18 -0.18 1.01 -1.25 -4.77 121.20 120.40 3lp7 s ILE 156 Ca 0.09 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 3lp7 s ILE 156 Cb 0.06 -2.84 0.28 0.00 0.01 0.00 0.00 42.46 39.96 3lp7 s ILE 156 CO 0.09 0.32 1.11 -2.84 0.00 0.00 0.00 174.94 173.61 3lp7 s PRO 157 N 1.54 -1.03 -1.05 2.79 0.02 -1.26 -4.91 135.00 131.10 3lp7 s PRO 157 Ca 0.05 -0.01 -0.21 0.00 0.02 0.00 0.00 61.00 60.86 3lp7 s PRO 157 Cb -0.15 -1.61 0.08 0.00 0.02 0.00 0.00 34.50 32.83 3lp7 s PRO 157 CO 0.01 -3.59 1.41 -0.51 -0.33 0.00 0.00 177.00 173.99 3lp7 s ASP 158 N -3.85 6.61 -0.20 2.53 1.01 -1.26 -4.97 116.67 116.53 3lp7 s ASP 158 Ca 0.70 -1.81 -0.24 0.00 0.71 0.00 0.00 52.55 51.92 3lp7 s ASP 158 Cb -0.11 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 3lp7 s ASP 158 CO 0.56 -1.32 0.77 -0.69 0.21 0.00 0.00 175.17 174.70 3lp7 s VAL 159 N 4.16 4.91 -0.10 -1.27 1.01 -1.26 -5.00 120.40 122.85 3lp7 s VAL 159 Ca 0.44 1.48 -0.39 0.00 0.00 0.00 0.00 61.98 63.51 3lp7 s VAL 159 Cb -0.01 -4.07 -0.16 0.00 0.00 0.00 0.00 36.38 32.14 3lp7 s VAL 159 CO -0.07 0.01 1.54 -2.65 0.00 0.00 0.00 175.10 173.94 3lp7 n PRO 160 N 5.47 1.12 0.00 2.72 -0.02 -1.26 -1.63 135.00 141.40 3lp7 n PRO 160 Ca 0.03 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3lp7 n PRO 160 Cb 0.49 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3lp7 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lp7 n GLY 161 N 3.36 1.38 0.70 -1.23 0.00 -1.26 -3.24 105.19 104.90 3lp7 n GLY 161 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 3lp7 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lp7 n PHE 162 N -1.82 0.38 1.14 1.61 3.01 -0.65 -4.13 117.46 116.99 3lp7 n PHE 162 Ca 0.00 -1.41 0.13 0.00 1.01 0.00 0.00 57.45 57.17 3lp7 n PHE 162 Cb 0.00 -0.31 0.63 0.00 -0.01 0.00 0.00 39.48 39.79 3lp7 n PHE 162 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3lp7 n SER 163 N -1.13 0.00 0.09 4.37 3.41 -1.26 -2.58 113.62 116.51 3lp7 n SER 163 Ca 0.23 0.07 0.12 0.00 -0.26 0.00 0.00 58.87 59.03 3lp7 n SER 163 Cb 0.80 -0.34 0.19 0.00 -0.26 0.00 0.00 64.21 64.59 3lp7 n SER 163 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3lp7 h TRP 164 N 0.00 0.00 -3.99 7.33 5.08 -1.97 -3.47 115.95 118.93 3lp7 h TRP 164 Ca 0.00 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.46 3lp7 h TRP 164 Cb 0.30 0.00 0.07 0.00 -3.00 0.00 0.00 29.16 26.52 3lp7 h TRP 164 CO 0.00 0.00 0.50 0.08 -1.28 0.00 0.00 178.44 177.74 3lp7 s VAL 165 N -3.19 3.04 -0.15 0.12 1.01 -1.07 -5.05 120.40 115.11 3lp7 s VAL 165 Ca 0.06 0.80 -0.04 0.00 0.00 0.00 0.00 61.98 62.80 3lp7 s VAL 165 Cb 0.12 -3.42 0.07 0.00 0.00 0.00 0.00 36.38 33.15 3lp7 s VAL 165 CO 0.70 0.01 0.19 -0.89 0.00 0.00 0.00 175.10 175.11 3lp7 s THR 166 N -1.49 -0.29 -0.28 3.92 2.01 -1.26 -5.10 115.64 113.14 3lp7 s THR 166 Ca 0.62 0.11 -0.37 0.00 0.31 0.00 0.00 61.69 62.36 3lp7 s THR 166 Cb -0.30 -0.49 -0.13 0.00 0.01 0.00 0.00 72.50 71.59 3lp7 s THR 166 CO 0.37 -0.04 1.97 -2.65 -0.69 0.00 0.00 174.62 173.58 3lp7 n PRO 167 N 5.32 1.26 -0.01 4.92 -0.02 -1.26 -4.84 135.00 140.38 3lp7 n PRO 167 Ca -0.05 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 3lp7 n PRO 167 Cb 0.50 -2.33 0.06 0.00 -0.02 0.00 0.00 33.50 31.71 3lp7 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lp7 s ILE 169 N -1.16 0.69 0.41 0.00 -4.36 -0.82 -4.97 121.20 110.98 3lp7 s ILE 169 Ca 0.17 -1.05 -0.02 0.00 -0.26 0.00 0.00 60.65 59.49 3lp7 s ILE 169 Cb 0.12 -0.71 -0.03 0.00 1.25 0.00 0.00 42.46 43.09 3lp7 s ILE 169 CO 0.18 -0.28 0.64 -0.44 0.24 0.00 0.00 174.94 175.28 3lp7 s SER 170 N -1.47 6.23 0.58 4.36 0.01 -1.26 -1.78 113.70 120.37 3lp7 s SER 170 Ca -0.07 0.60 0.27 0.00 1.31 0.00 0.00 55.95 58.06 3lp7 s SER 170 Cb -0.09 -2.05 1.64 0.00 0.21 0.00 0.00 66.02 65.73 3lp7 s SER 170 CO 0.01 -0.44 2.15 0.00 0.41 0.00 0.00 173.24 175.36 3lp7 h ALA 171 N 0.53 1.80 -0.55 1.44 0.00 -1.97 -1.84 119.26 118.66 3lp7 h ALA 171 Ca -0.48 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 3lp7 h ALA 171 Cb 1.22 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 3lp7 h ALA 171 CO 0.61 -0.19 0.08 0.36 0.00 0.00 0.00 179.25 180.11 3lp7 n LYS 172 N -3.96 4.04 -0.09 0.00 -0.00 -1.26 -3.95 118.16 112.93 3lp7 n LYS 172 Ca 0.00 -2.69 0.08 0.00 -0.00 0.00 0.00 58.31 55.70 3lp7 n LYS 172 Cb 0.24 -2.14 0.12 0.00 -0.00 0.00 0.00 35.03 33.25 3lp7 n LYS 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3lp7 n ASP 173 N 0.33 2.42 -3.94 -5.58 8.00 -0.69 -4.96 116.55 112.14 3lp7 n ASP 173 Ca 0.28 -2.86 -0.10 0.00 0.71 0.00 0.00 54.79 52.82 3lp7 n ASP 173 Cb 1.13 -0.35 -0.12 0.00 -0.02 0.00 0.00 41.12 41.76 3lp7 n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3lp7 s ILE 174 N -2.48 0.07 -0.04 0.53 2.07 -1.25 0.01 121.20 120.11 3lp7 s ILE 174 Ca 0.27 -0.58 0.01 0.00 -1.41 0.00 0.00 60.65 58.93 3lp7 s ILE 174 Cb 0.23 -0.19 0.02 0.00 0.13 0.00 0.00 42.46 42.65 3lp7 s ILE 174 CO 0.03 -0.32 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.01 3lp7 s VAL 175 N -0.95 0.48 0.06 4.00 1.01 -0.00 -4.08 120.40 120.92 3lp7 s VAL 175 Ca -0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 3lp7 s VAL 175 Cb -0.06 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 3lp7 s VAL 175 CO -0.01 0.20 0.30 -0.31 0.00 0.00 0.00 175.10 175.29 3lp7 s TYR 176 N 0.79 3.54 -0.07 5.22 2.02 -0.93 -0.42 117.35 127.51 3lp7 s TYR 176 Ca -0.10 0.54 -0.03 0.00 -0.37 0.00 0.00 57.07 57.11 3lp7 s TYR 176 Cb -0.13 -1.97 0.04 0.00 -0.40 0.00 0.00 41.96 39.50 3lp7 s TYR 176 CO -0.00 0.56 0.13 0.42 -1.57 0.00 0.00 175.55 175.09 3lp7 s ILE 177 N -1.43 -0.14 0.00 2.71 1.01 -0.64 -0.58 121.20 122.13 3lp7 s ILE 177 Ca 0.33 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.26 3lp7 s ILE 177 Cb -0.13 -0.24 0.00 0.00 0.01 0.00 0.00 42.46 42.10 3lp7 s ILE 177 CO 0.20 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3lp7 n GLY 178 N 4.77 0.64 3.64 6.18 0.00 -0.36 -1.68 105.19 118.38 3lp7 n GLY 178 Ca -0.15 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.39 3lp7 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lp7 n LEU 179 N 0.00 2.64 0.00 0.99 4.77 -0.90 -4.21 117.00 120.29 3lp7 n LEU 179 Ca 0.00 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 3lp7 n LEU 179 Cb 0.00 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 3lp7 n LEU 179 CO 0.00 -0.56 0.05 -2.11 -1.33 0.00 0.00 177.39 173.45 3lp7 n ARG 180 N 2.94 0.00 -3.14 3.23 1.85 -0.67 -0.82 116.66 120.06 3lp7 n ARG 180 Ca 0.17 -0.11 -0.13 0.00 -1.00 0.00 0.00 57.85 56.78 3lp7 n ARG 180 Cb 0.26 -0.22 -0.05 0.00 -1.05 0.00 0.00 32.46 31.41 3lp7 n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3lp7 s ASP 181 N 0.00 0.04 -0.12 2.89 2.15 -0.79 -5.06 116.67 115.76 3lp7 s ASP 181 Ca 0.00 -2.00 0.01 0.00 0.43 0.00 0.00 52.55 50.99 3lp7 s ASP 181 Cb 0.00 0.89 -0.01 0.00 -0.30 0.00 0.00 42.92 43.50 3lp7 s ASP 181 CO 0.00 -0.15 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.00 3lp7 s VAL 182 N 0.87 2.80 0.84 1.11 1.01 -1.26 -4.50 120.40 121.26 3lp7 s VAL 182 Ca 0.26 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 3lp7 s VAL 182 Cb -0.03 -2.15 0.10 0.00 0.00 0.00 0.00 36.38 34.29 3lp7 s VAL 182 CO -0.09 0.53 1.09 -1.81 0.00 0.00 0.00 175.10 174.83 3lp7 s ASP 183 N 0.37 3.95 0.11 3.32 1.01 -1.26 -4.81 116.67 119.36 3lp7 s ASP 183 Ca -0.13 1.65 -0.24 0.00 0.71 0.00 0.00 52.55 54.55 3lp7 s ASP 183 Cb -0.16 -2.34 -0.09 0.00 1.01 0.00 0.00 42.92 41.34 3lp7 s ASP 183 CO 0.06 -2.36 1.68 -0.65 0.21 0.00 0.00 175.17 174.11 3lp7 h PRO 184 N -1.36 -0.24 -0.86 8.23 0.11 -1.99 -0.72 132.00 135.18 3lp7 h PRO 184 Ca -0.47 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.69 3lp7 h PRO 184 Cb 1.26 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 3lp7 h PRO 184 CO 0.53 -0.16 0.56 0.78 -0.21 0.00 0.00 178.00 179.50 3lp7 h GLY 185 N -0.25 1.22 1.02 -0.55 0.00 -1.93 -1.54 103.07 101.04 3lp7 h GLY 185 Ca 0.04 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 3lp7 h GLY 185 CO -0.11 0.38 0.18 0.83 0.00 0.00 0.00 176.54 177.82 3lp7 h GLU 186 N 1.09 1.00 -0.73 4.80 5.08 -1.79 -2.34 114.58 121.67 3lp7 h GLU 186 Ca 0.33 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 3lp7 h GLU 186 Cb -0.01 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 3lp7 h GLU 186 CO -0.09 0.89 0.26 1.25 -1.00 0.00 0.00 179.01 180.32 3lp7 h HIS 187 N 0.92 1.15 -0.50 4.33 2.76 -0.47 -1.53 115.15 121.81 3lp7 h HIS 187 Ca 0.20 -0.10 0.06 0.00 -2.20 0.00 0.00 60.37 58.33 3lp7 h HIS 187 Cb 0.33 -0.34 -0.06 0.00 1.55 0.00 0.00 27.41 28.89 3lp7 h HIS 187 CO 0.02 0.89 0.19 -0.92 -1.30 0.00 0.00 177.93 176.81 3lp7 h TYR 188 N 1.07 0.33 -0.68 5.26 3.20 -0.99 -0.87 116.97 124.30 3lp7 h TYR 188 Ca 0.24 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 3lp7 h TYR 188 Cb 0.26 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 3lp7 h TYR 188 CO 0.02 0.12 0.18 0.82 -1.64 0.00 0.00 178.16 177.65 3lp7 h ILE 189 N 0.37 1.26 -0.06 1.81 2.04 -1.09 0.18 117.51 122.03 3lp7 h ILE 189 Ca 0.24 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.18 3lp7 h ILE 189 Cb 0.24 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3lp7 h ILE 189 CO -0.23 0.36 -0.06 -0.07 0.00 0.00 0.00 178.15 178.15 3lp7 h LEU 190 N 1.00 -0.18 -0.32 1.44 3.38 -0.40 -0.91 115.31 119.32 3lp7 h LEU 190 Ca 0.21 0.04 -0.19 0.00 0.09 0.00 0.00 57.88 58.03 3lp7 h LEU 190 Cb 0.35 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3lp7 h LEU 190 CO 0.00 -0.08 -0.68 0.11 0.09 0.00 0.00 178.44 177.88 3lp7 h LYS 191 N -0.08 0.66 -0.40 1.13 1.79 -1.06 -1.39 116.57 117.23 3lp7 h LYS 191 Ca 0.04 -0.49 -0.13 0.00 -2.18 0.00 0.00 60.65 57.89 3lp7 h LYS 191 Cb 0.14 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 3lp7 h LYS 191 CO -0.10 1.11 -0.27 1.15 -1.08 0.00 0.00 179.45 180.26 3lp7 h THR 192 N 0.48 1.28 -0.00 -0.16 2.02 -0.52 -3.12 112.91 112.88 3lp7 h THR 192 Ca -0.02 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.73 3lp7 h THR 192 Cb 1.27 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 3lp7 h THR 192 CO 0.13 0.48 -0.39 0.18 0.37 0.00 0.00 175.52 176.29 3lp7 n LEU 193 N -4.16 0.43 -1.87 2.58 4.77 -0.36 -4.96 117.00 113.43 3lp7 n LEU 193 Ca -0.02 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 3lp7 n LEU 193 Cb 0.48 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 3lp7 n LEU 193 CO 0.46 0.10 0.11 0.61 -1.33 0.00 0.00 177.39 177.34 3lp7 n GLY 194 N 1.49 0.28 3.74 -0.72 0.00 -0.84 -4.87 105.19 104.27 3lp7 n GLY 194 Ca 0.06 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3lp7 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lp7 s ILE 195 N -3.12 3.55 -0.15 -0.61 1.01 -0.58 -4.86 121.20 116.43 3lp7 s ILE 195 Ca 0.26 1.35 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 3lp7 s ILE 195 Cb -0.11 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 3lp7 s ILE 195 CO 0.32 0.24 0.98 -0.75 0.00 0.00 0.00 174.94 175.73 3lp7 s LYS 196 N -0.50 4.35 0.04 2.79 2.47 -1.26 -4.90 119.74 122.73 3lp7 s LYS 196 Ca 0.51 1.31 -0.04 0.00 -1.56 0.00 0.00 55.97 56.18 3lp7 s LYS 196 Cb -0.32 -3.58 -0.02 0.00 -1.46 0.00 0.00 37.83 32.45 3lp7 s LYS 196 CO 0.38 -0.40 0.07 1.52 0.16 0.00 0.00 175.35 177.07 3lp7 s TYR 197 N 2.37 0.24 -0.41 4.03 -0.85 -1.26 -2.19 117.35 119.28 3lp7 s TYR 197 Ca 0.45 -0.57 0.02 0.00 -0.52 0.00 0.00 57.07 56.44 3lp7 s TYR 197 Cb -0.17 -0.18 0.12 0.00 0.38 0.00 0.00 41.96 42.12 3lp7 s TYR 197 CO 0.13 -0.35 0.19 -0.06 -1.52 0.00 0.00 175.55 173.95 3lp7 s PHE 198 N -2.67 2.24 1.22 -3.49 0.40 0.26 -4.91 117.98 111.02 3lp7 s PHE 198 Ca -0.04 -2.43 -0.20 0.00 -0.60 0.00 0.00 56.93 53.65 3lp7 s PHE 198 Cb -0.01 -2.06 0.30 0.00 0.51 0.00 0.00 43.02 41.76 3lp7 s PHE 198 CO -0.05 -0.81 1.14 -1.54 0.70 0.00 0.00 175.22 174.66 3lp7 s SER 199 N 0.59 0.77 0.54 1.36 1.04 -1.26 -1.23 113.70 115.51 3lp7 s SER 199 Ca 0.15 0.46 0.28 0.00 0.48 0.00 0.00 55.95 57.33 3lp7 s SER 199 Cb -0.23 -0.58 1.54 0.00 0.10 0.00 0.00 66.02 66.86 3lp7 s SER 199 CO -0.05 -4.20 2.11 0.24 0.98 0.00 0.00 173.24 172.32 3lp7 h MET 200 N -2.64 0.00 -0.20 4.02 2.86 -1.19 -2.32 114.93 115.47 3lp7 h MET 200 Ca -0.42 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 3lp7 h MET 200 Cb 1.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 3lp7 h MET 200 CO 0.29 0.09 0.05 1.15 1.06 0.00 0.00 176.91 179.55 3lp7 h THR 201 N 0.00 1.20 -0.12 2.22 2.02 -1.90 -0.59 112.91 115.75 3lp7 h THR 201 Ca -0.00 -0.64 -0.09 0.00 0.77 0.00 0.00 66.41 66.44 3lp7 h THR 201 Cb 0.26 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 3lp7 h THR 201 CO 0.01 0.20 -0.35 -0.33 0.37 0.00 0.00 175.52 175.43 3lp7 h GLU 202 N 0.14 0.23 -0.53 6.66 3.07 -1.77 -0.95 114.58 121.43 3lp7 h GLU 202 Ca 0.06 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 58.71 3lp7 h GLU 202 Cb 0.26 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 3lp7 h GLU 202 CO 0.00 0.56 -0.12 0.28 -1.40 0.00 0.00 179.01 178.33 3lp7 h VAL 203 N 0.20 1.27 -0.34 3.13 2.07 -1.20 0.93 116.25 122.31 3lp7 h VAL 203 Ca 0.02 -1.27 -0.16 0.00 0.82 0.00 0.00 66.70 66.12 3lp7 h VAL 203 Cb 0.71 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3lp7 h VAL 203 CO 0.05 0.45 -0.41 0.44 0.02 0.00 0.00 177.57 178.12 3lp7 h ASP 204 N 0.88 0.89 -0.06 0.57 3.32 -0.74 -0.31 116.42 120.98 3lp7 h ASP 204 Ca 0.14 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 3lp7 h ASP 204 Cb 0.68 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 3lp7 h ASP 204 CO 0.05 1.18 -0.04 -0.09 -1.72 0.00 0.00 179.24 178.62 3lp7 h ARG 205 N 0.68 0.14 0.01 3.56 2.43 -1.00 -3.38 114.38 116.81 3lp7 h ARG 205 Ca 0.05 -0.06 -0.33 0.00 -0.81 0.00 0.00 59.98 58.83 3lp7 h ARG 205 Cb 0.98 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.47 3lp7 h ARG 205 CO 0.09 0.53 -2.02 1.28 -1.51 0.00 0.00 179.97 178.34 3lp7 n LEU 206 N -4.77 0.75 0.00 3.80 4.77 0.30 -5.09 117.00 116.76 3lp7 n LEU 206 Ca -0.07 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3lp7 n LEU 206 Cb 0.26 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3lp7 n LEU 206 CO 0.35 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 3lp7 n GLY 207 N 1.69 1.59 0.31 -0.72 0.00 -0.13 -4.41 105.19 103.52 3lp7 n GLY 207 Ca -0.25 -1.66 0.19 0.00 0.00 0.00 0.00 46.02 44.30 3lp7 n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3lp7 h ILE 208 N 0.00 0.12 -0.10 -0.61 6.09 -1.93 -2.65 117.51 118.43 3lp7 h ILE 208 Ca 0.00 -0.22 -0.06 0.00 -1.37 0.00 0.00 64.86 63.21 3lp7 h ILE 208 Cb 0.00 1.19 -0.00 0.00 0.47 0.00 0.00 36.82 38.48 3lp7 h ILE 208 CO 0.00 0.02 -0.17 1.23 -3.07 0.00 0.00 178.15 176.16 3lp7 h GLY 209 N 0.66 0.32 1.32 8.18 0.00 -1.96 -2.54 103.07 109.06 3lp7 h GLY 209 Ca -0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 3lp7 h GLY 209 CO 0.00 0.33 -0.42 1.70 0.00 0.00 0.00 176.54 178.15 3lp7 h LYS 210 N -0.14 0.74 -0.33 4.80 1.63 -1.73 -1.93 116.57 119.62 3lp7 h LYS 210 Ca 0.01 -0.40 0.05 0.00 -0.85 0.00 0.00 60.65 59.46 3lp7 h LYS 210 Cb 0.73 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.34 3lp7 h LYS 210 CO 0.04 1.02 0.07 0.28 -3.45 0.00 0.00 179.45 177.41 3lp7 h VAL 211 N 0.60 0.84 -0.48 2.00 2.07 -1.50 0.12 116.25 119.90 3lp7 h VAL 211 Ca 0.04 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 3lp7 h VAL 211 Cb 0.98 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3lp7 h VAL 211 CO 0.09 0.03 -0.11 0.24 0.02 0.00 0.00 177.57 177.85 3lp7 h MET 212 N 0.19 0.89 -0.20 1.57 2.86 -1.39 0.21 114.93 119.05 3lp7 h MET 212 Ca 0.16 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 3lp7 h MET 212 Cb 0.17 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3lp7 h MET 212 CO -0.20 0.95 0.07 1.49 1.06 0.00 0.00 176.91 180.28 3lp7 h GLU 213 N 0.80 0.16 -0.39 1.72 4.81 -0.57 -1.29 114.58 119.83 3lp7 h GLU 213 Ca 0.13 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 3lp7 h GLU 213 Cb 0.62 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3lp7 h GLU 213 CO 0.04 0.11 -0.21 0.93 -0.73 0.00 0.00 179.01 179.15 3lp7 h GLU 214 N 0.17 0.83 0.35 1.92 5.08 -0.56 -1.64 114.58 120.73 3lp7 h GLU 214 Ca 0.09 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 3lp7 h GLU 214 Cb 0.05 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3lp7 h GLU 214 CO -0.08 1.01 -0.22 1.15 -1.00 0.00 0.00 179.01 179.87 3lp7 h THR 215 N 0.63 0.55 -0.11 1.13 2.02 -0.35 0.46 112.91 117.23 3lp7 h THR 215 Ca 0.08 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 3lp7 h THR 215 Cb 0.77 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 3lp7 h THR 215 CO 0.06 0.00 -0.16 -0.07 0.37 0.00 0.00 175.52 175.72 3lp7 h LEU 216 N -0.54 0.17 -0.25 2.58 3.38 -1.29 -1.31 115.31 118.05 3lp7 h LEU 216 Ca -0.04 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 3lp7 h LEU 216 Cb 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3lp7 h LEU 216 CO 0.04 0.36 -0.49 -1.28 0.09 0.00 0.00 178.44 177.16 3lp7 h SER 217 N 0.17 0.86 -0.64 -0.43 0.87 -0.98 0.19 113.55 113.60 3lp7 h SER 217 Ca 0.03 -0.54 -0.05 0.00 -1.23 0.00 0.00 61.79 60.00 3lp7 h SER 217 Cb 0.40 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 3lp7 h SER 217 CO 0.03 1.24 0.19 0.22 -0.53 0.00 0.00 176.83 177.98 3lp7 h TYR 218 N 0.52 1.04 0.00 2.24 3.20 0.61 0.17 116.97 124.75 3lp7 h TYR 218 Ca 0.01 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.70 3lp7 h TYR 218 Cb 1.09 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 3lp7 h TYR 218 CO 0.08 0.85 -0.99 -0.07 -1.64 0.00 0.00 178.16 176.39 3lp7 h LEU 219 N 0.92 0.00 -2.29 2.82 3.38 -1.28 -3.38 115.31 115.49 3lp7 h LEU 219 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3lp7 h LEU 219 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3lp7 h LEU 219 CO -0.01 0.28 0.00 0.18 0.09 0.00 0.00 178.44 178.99 3lp7 n LEU 220 N -2.87 2.05 0.15 1.67 4.77 0.05 -4.78 117.00 118.03 3lp7 n LEU 220 Ca -0.03 -1.62 -0.08 0.00 -0.03 0.00 0.00 56.01 54.25 3lp7 n LEU 220 Cb 0.68 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 3lp7 n LEU 220 CO 0.41 0.49 0.51 1.23 -1.33 0.00 0.00 177.39 178.70 3lp7 h GLY 221 N 0.96 -0.83 -0.08 -0.72 0.00 -0.80 -3.20 103.07 98.40 3lp7 h GLY 221 Ca 0.00 0.36 0.07 0.00 0.00 0.00 0.00 47.33 47.76 3lp7 h GLY 221 CO 0.00 -0.28 -0.32 3.21 0.00 0.00 0.00 176.54 179.15 3lp7 h ARG 222 N -0.45 -0.27 -2.57 4.80 2.47 -1.86 -3.46 114.38 113.04 3lp7 h ARG 222 Ca -0.04 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 58.79 3lp7 h ARG 222 Cb 0.38 0.06 -0.11 0.00 -1.65 0.00 0.00 29.97 28.65 3lp7 h ARG 222 CO 0.01 -0.18 0.39 -1.59 0.56 0.00 0.00 179.97 179.16 3lp7 s LYS 223 N -6.00 1.15 0.30 0.04 -2.85 -1.21 -5.15 119.74 106.01 3lp7 s LYS 223 Ca -0.15 -0.51 -0.29 0.00 -1.00 0.00 0.00 55.97 54.02 3lp7 s LYS 223 Cb 0.13 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 36.27 3lp7 s LYS 223 CO 0.67 -0.51 1.08 0.15 0.10 0.00 0.00 175.35 176.84 3lp7 s LYS 224 N -3.42 4.58 0.07 1.78 -0.14 -1.26 -4.50 119.74 116.85 3lp7 s LYS 224 Ca 0.06 1.74 -0.23 0.00 -1.36 0.00 0.00 55.97 56.18 3lp7 s LYS 224 Cb -0.02 -3.09 0.06 0.00 -1.68 0.00 0.00 37.83 33.10 3lp7 s LYS 224 CO -0.05 0.18 0.55 -0.98 -0.76 0.00 0.00 175.35 174.29 3lp7 s ARG 225 N -1.59 1.11 0.21 1.68 1.04 -1.26 -5.12 118.95 115.01 3lp7 s ARG 225 Ca 0.46 -0.27 -0.31 0.00 -1.04 0.00 0.00 55.73 54.57 3lp7 s ARG 225 Cb -0.30 0.51 -0.15 0.00 -2.04 0.00 0.00 34.95 32.97 3lp7 s ARG 225 CO 0.38 -0.42 1.14 -2.30 -0.04 0.00 0.00 175.30 174.06 3lp7 n PRO 226 N 0.22 1.28 -4.68 3.89 -0.02 -1.26 -4.72 135.00 129.71 3lp7 n PRO 226 Ca -0.18 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.42 3lp7 n PRO 226 Cb 0.61 -1.93 -0.13 0.00 -0.02 0.00 0.00 33.50 32.04 3lp7 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3lp7 s ILE 227 N -0.41 3.38 -0.18 4.25 1.01 -0.46 -0.08 121.20 128.72 3lp7 s ILE 227 Ca 0.69 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.76 3lp7 s ILE 227 Cb -0.80 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 3lp7 s ILE 227 CO 0.54 0.54 -0.10 -2.28 0.00 0.00 0.00 174.94 173.63 3lp7 s HIS 228 N -0.02 2.87 -0.28 3.97 5.65 0.91 0.57 115.29 128.96 3lp7 s HIS 228 Ca -0.02 -0.97 -0.05 0.00 0.25 0.00 0.00 55.06 54.28 3lp7 s HIS 228 Cb -0.14 -1.98 0.02 0.00 -1.18 0.00 0.00 32.58 29.31 3lp7 s HIS 228 CO 0.03 -0.48 0.03 -1.17 -0.65 0.00 0.00 174.74 172.50 3lp7 s LEU 229 N 1.04 3.67 -0.46 8.88 2.96 0.72 -1.07 118.68 134.42 3lp7 s LEU 229 Ca -0.00 -0.85 -0.15 0.00 -0.22 0.00 0.00 54.13 52.91 3lp7 s LEU 229 Cb -0.15 -1.79 0.07 0.00 0.50 0.00 0.00 46.19 44.82 3lp7 s LEU 229 CO -0.02 -0.19 0.37 -0.55 -1.32 0.00 0.00 176.35 174.64 3lp7 s SER 230 N 1.41 6.07 -0.37 3.68 0.15 -0.64 -0.39 113.70 123.62 3lp7 s SER 230 Ca 0.01 -1.32 -0.12 0.00 0.70 0.00 0.00 55.95 55.22 3lp7 s SER 230 Cb -0.17 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 61.99 3lp7 s SER 230 CO -0.00 -0.61 0.23 0.12 1.20 0.00 0.00 173.24 174.17 3lp7 s PHE 231 N 1.61 3.23 -0.20 3.44 2.19 0.12 -2.11 117.98 126.26 3lp7 s PHE 231 Ca 0.04 -0.65 -0.15 0.00 0.33 0.00 0.00 56.93 56.50 3lp7 s PHE 231 Cb -0.24 -2.47 -0.04 0.00 -1.31 0.00 0.00 43.02 38.96 3lp7 s PHE 231 CO 0.06 -0.54 0.36 0.34 1.83 0.00 0.00 175.22 177.27 3lp7 s ASP 232 N 1.63 6.39 0.57 6.13 -1.08 -0.64 -0.75 116.67 128.92 3lp7 s ASP 232 Ca 0.04 0.46 0.37 0.00 -0.52 0.00 0.00 52.55 52.90 3lp7 s ASP 232 Cb -0.18 -2.21 1.88 0.00 -1.46 0.00 0.00 42.92 40.94 3lp7 s ASP 232 CO 0.08 -0.05 2.13 -0.37 0.52 0.00 0.00 175.17 177.49 3lp7 h VAL 233 N 5.01 0.00 -0.04 1.11 -1.51 -1.67 -1.59 116.25 117.56 3lp7 h VAL 233 Ca -0.37 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 3lp7 h VAL 233 Cb 1.16 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 3lp7 h VAL 233 CO 0.71 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.15 3lp7 n ASP 234 N -2.93 0.26 0.09 4.19 3.85 -1.26 -2.63 116.55 118.12 3lp7 n ASP 234 Ca -0.01 -1.70 -0.07 0.00 -0.71 0.00 0.00 54.79 52.30 3lp7 n ASP 234 Cb 0.15 -0.02 0.03 0.00 -1.35 0.00 0.00 41.12 39.92 3lp7 n ASP 234 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3lp7 h GLY 235 N 5.59 0.20 -2.29 6.12 0.00 -1.56 -3.35 103.07 107.77 3lp7 h GLY 235 Ca 0.00 -0.33 -0.46 0.00 0.00 0.00 0.00 47.33 46.54 3lp7 h GLY 235 CO 0.00 0.29 0.27 1.08 0.00 0.00 0.00 176.54 178.18 3lp7 s LEU 236 N -7.52 3.97 0.45 3.11 1.43 -1.08 -2.30 118.68 116.73 3lp7 s LEU 236 Ca -0.03 1.56 -0.24 0.00 -1.03 0.00 0.00 54.13 54.39 3lp7 s LEU 236 Cb 0.11 -4.40 -0.09 0.00 0.03 0.00 0.00 46.19 41.84 3lp7 s LEU 236 CO 0.82 -0.32 1.25 -0.67 0.23 0.00 0.00 176.35 177.65 3lp7 n ASP 237 N -0.59 2.37 0.00 2.29 -0.08 0.72 -4.63 116.55 116.63 3lp7 n ASP 237 Ca 0.06 1.07 0.01 0.00 -1.51 0.00 0.00 54.79 54.42 3lp7 n ASP 237 Cb 0.54 -1.49 0.05 0.00 2.34 0.00 0.00 41.12 42.55 3lp7 n ASP 237 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3lp7 n PRO 238 N -0.16 0.01 0.03 -0.67 -0.04 -1.26 -1.23 135.00 131.67 3lp7 n PRO 238 Ca 0.08 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.06 3lp7 n PRO 238 Cb 0.41 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.84 3lp7 n PRO 238 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3lp7 n SER 239 N -1.44 0.18 -0.05 3.54 3.41 -1.26 -2.31 113.62 115.69 3lp7 n SER 239 Ca 0.01 0.53 -0.06 0.00 -0.26 0.00 0.00 58.87 59.09 3lp7 n SER 239 Cb 0.02 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.34 3lp7 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3lp7 n PHE 240 N -1.68 0.00 -3.35 7.33 3.72 -0.36 -4.86 117.46 118.25 3lp7 n PHE 240 Ca 0.05 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.19 3lp7 n PHE 240 Cb 0.28 -0.43 -0.08 0.00 -0.94 0.00 0.00 39.48 38.31 3lp7 n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3lp7 n THR 241 N -2.57 -0.13 0.11 4.37 -2.24 -1.05 -3.93 114.28 108.83 3lp7 n THR 241 Ca -0.17 -4.12 -0.03 0.00 -2.27 0.00 0.00 64.05 57.45 3lp7 n THR 241 Cb 0.74 -1.92 0.05 0.00 -2.10 0.00 0.00 70.33 67.11 3lp7 n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3lp7 h PRO 242 N 4.61 0.00 -3.86 -0.78 0.13 -1.71 -3.39 132.00 127.00 3lp7 h PRO 242 Ca 0.15 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.61 3lp7 h PRO 242 Cb 0.84 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 3lp7 h PRO 242 CO 0.52 0.76 3.12 0.00 -0.23 0.00 0.00 178.00 182.17 3lp7 n ALA 243 N -2.38 5.54 -2.92 -0.56 0.00 -1.26 -4.75 120.51 114.18 3lp7 n ALA 243 Ca -0.01 -3.63 -0.11 0.00 0.00 0.00 0.00 53.44 49.69 3lp7 n ALA 243 Cb 0.75 -3.50 -0.08 0.00 0.00 0.00 0.00 19.45 16.62 3lp7 n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3lp7 s THR 244 N 3.30 0.10 0.05 0.00 -1.32 -1.26 -0.19 115.64 116.31 3lp7 s THR 244 Ca 0.52 -0.82 -0.25 0.00 -1.21 0.00 0.00 61.69 59.93 3lp7 s THR 244 Cb 0.15 -0.86 -0.17 0.00 -1.51 0.00 0.00 72.50 70.10 3lp7 s THR 244 CO -0.05 -0.45 1.53 1.23 -2.21 0.00 0.00 174.62 174.67 3lp7 h GLY 245 N 3.50 -0.13 -6.03 6.08 0.00 -1.88 -3.38 103.07 101.23 3lp7 h GLY 245 Ca -0.32 0.05 -0.65 0.00 0.00 0.00 0.00 47.33 46.41 3lp7 h GLY 245 CO 0.47 -0.05 -0.21 -1.30 0.00 0.00 0.00 176.54 175.45 3lp7 n THR 246 N -5.06 3.49 -2.22 4.70 -2.24 -1.26 -5.08 114.28 106.60 3lp7 n THR 246 Ca -0.08 -5.54 -0.38 0.00 -2.27 0.00 0.00 64.05 55.77 3lp7 n THR 246 Cb 0.15 -1.82 -0.01 0.00 -2.10 0.00 0.00 70.33 66.54 3lp7 n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3lp7 s PRO 247 N -3.05 3.99 -0.05 -0.78 0.04 -1.26 -4.96 135.00 128.93 3lp7 s PRO 247 Ca 0.41 1.92 -0.00 0.00 0.04 0.00 0.00 61.00 63.37 3lp7 s PRO 247 Cb 0.18 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 32.08 3lp7 s PRO 247 CO -0.04 -0.39 -0.01 0.08 0.04 0.00 0.00 177.00 176.67 3lp7 s VAL 248 N -1.38 0.33 0.81 -0.36 1.01 -1.26 -5.06 120.40 114.49 3lp7 s VAL 248 Ca 0.58 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.50 3lp7 s VAL 248 Cb -0.32 -0.44 0.09 0.00 0.00 0.00 0.00 36.38 35.70 3lp7 s VAL 248 CO 0.41 0.21 1.17 0.68 0.00 0.00 0.00 175.10 177.57 3lp7 s VAL 249 N 1.43 2.34 -0.13 2.92 -7.23 -1.26 -3.90 120.40 114.56 3lp7 s VAL 249 Ca -0.03 0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 3lp7 s VAL 249 Cb -0.13 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.35 3lp7 s VAL 249 CO -0.03 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 3lp7 n GLY 250 N 0.10 0.32 2.93 2.32 0.00 -1.26 -5.02 105.19 104.58 3lp7 n GLY 250 Ca 0.12 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 3lp7 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lp7 n GLY 251 N -1.15 -0.47 3.76 -0.02 0.00 -1.25 -4.93 105.19 101.13 3lp7 n GLY 251 Ca -0.02 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 3lp7 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lp7 s LEU 252 N 0.00 4.07 0.77 0.99 1.43 -0.98 -4.00 118.68 120.97 3lp7 s LEU 252 Ca 0.54 2.76 -0.12 0.00 -1.03 0.00 0.00 54.13 56.28 3lp7 s LEU 252 Cb -0.02 -4.03 0.05 0.00 0.03 0.00 0.00 46.19 42.23 3lp7 s LEU 252 CO 0.37 -1.15 1.14 0.42 0.23 0.00 0.00 176.35 177.36 3lp7 s THR 253 N -1.27 2.59 0.14 5.49 -4.23 -1.26 -0.20 115.64 116.90 3lp7 s THR 253 Ca 0.62 0.17 -0.19 0.00 -1.18 0.00 0.00 61.69 61.12 3lp7 s THR 253 Cb -0.40 -3.18 0.02 0.00 1.34 0.00 0.00 72.50 70.27 3lp7 s THR 253 CO 0.50 -0.24 1.69 0.22 -0.54 0.00 0.00 174.62 176.25 3lp7 h TYR 254 N -0.88 -0.15 -0.17 3.99 3.20 -1.95 0.91 116.97 121.92 3lp7 h TYR 254 Ca -0.46 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.48 3lp7 h TYR 254 Cb 1.30 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.64 3lp7 h TYR 254 CO 0.38 -0.12 -0.07 0.00 -1.64 0.00 0.00 178.16 176.72 3lp7 h ARG 255 N -0.01 -0.04 -0.72 1.82 3.08 -1.99 -0.19 114.38 116.35 3lp7 h ARG 255 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 3lp7 h ARG 255 Cb 0.20 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 3lp7 h ARG 255 CO -0.28 -0.03 0.44 0.93 -1.07 0.00 0.00 179.97 179.96 3lp7 h GLU 256 N -0.04 0.96 -0.24 0.04 5.08 -1.81 0.26 114.58 118.84 3lp7 h GLU 256 Ca 0.09 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3lp7 h GLU 256 Cb 0.18 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3lp7 h GLU 256 CO -0.20 0.67 0.13 0.78 -1.00 0.00 0.00 179.01 179.40 3lp7 h GLY 257 N 1.01 0.35 1.76 -3.84 0.00 0.01 -1.69 103.07 100.66 3lp7 h GLY 257 Ca 0.26 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 3lp7 h GLY 257 CO -0.05 0.15 -0.23 1.41 0.00 0.00 0.00 176.54 177.81 3lp7 h LEU 258 N 0.28 0.29 -0.32 3.11 3.38 -0.25 -3.00 115.31 118.79 3lp7 h LEU 258 Ca 0.08 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3lp7 h LEU 258 Cb 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3lp7 h LEU 258 CO -0.01 0.53 0.01 0.22 0.09 0.00 0.00 178.44 179.28 3lp7 h TYR 259 N 0.26 0.61 -0.15 1.13 3.20 -0.05 -1.49 116.97 120.49 3lp7 h TYR 259 Ca 0.04 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 61.85 3lp7 h TYR 259 Cb 0.56 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 3lp7 h TYR 259 CO 0.01 0.68 -0.11 0.82 -1.64 0.00 0.00 178.16 177.92 3lp7 h ILE 260 N 0.37 0.69 -0.12 1.81 2.04 -1.24 -1.81 117.51 119.25 3lp7 h ILE 260 Ca 0.09 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.84 3lp7 h ILE 260 Cb 0.43 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3lp7 h ILE 260 CO 0.01 0.00 -0.41 0.71 0.00 0.00 0.00 178.15 178.47 3lp7 h THR 261 N -0.11 1.31 -0.43 -0.27 1.35 -1.48 -2.24 112.91 111.04 3lp7 h THR 261 Ca 0.09 -1.51 -0.14 0.00 -0.55 0.00 0.00 66.41 64.30 3lp7 h THR 261 Cb 0.25 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 3lp7 h THR 261 CO -0.22 0.45 -0.26 -0.33 -0.25 0.00 0.00 175.52 174.92 3lp7 h GLU 262 N 0.22 0.92 -0.22 4.72 5.08 -1.08 -1.71 114.58 122.52 3lp7 h GLU 262 Ca 0.02 -0.41 -0.11 0.00 -1.00 0.00 0.00 59.36 57.86 3lp7 h GLU 262 Cb 0.82 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3lp7 h GLU 262 CO 0.06 1.07 -0.34 0.93 -1.00 0.00 0.00 179.01 179.74 3lp7 h GLU 263 N 0.79 0.45 -0.31 2.33 4.39 -1.19 -2.22 114.58 118.82 3lp7 h GLU 263 Ca 0.09 -0.20 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 3lp7 h GLU 263 Cb 0.83 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 3lp7 h GLU 263 CO 0.07 0.73 -0.26 0.82 -1.16 0.00 0.00 179.01 179.22 3lp7 h ILE 264 N 0.39 1.30 -0.41 3.13 2.04 -1.22 -3.05 117.51 119.68 3lp7 h ILE 264 Ca 0.05 -1.41 0.01 0.00 1.00 0.00 0.00 64.86 64.50 3lp7 h ILE 264 Cb 0.78 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 3lp7 h ILE 264 CO 0.06 0.45 0.27 0.22 0.00 0.00 0.00 178.15 179.15 3lp7 h TYR 265 N 0.47 0.51 -0.00 1.37 3.20 -1.20 -2.09 116.97 119.22 3lp7 h TYR 265 Ca 0.05 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3lp7 h TYR 265 Cb 0.82 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 3lp7 h TYR 265 CO 0.07 0.32 0.06 0.87 -1.64 0.00 0.00 178.16 177.84 3lp7 h LYS 266 N 0.55 0.00 -0.06 1.82 1.57 -1.33 0.13 116.57 119.25 3lp7 h LYS 266 Ca 0.15 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 3lp7 h LYS 266 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3lp7 h LYS 266 CO -0.04 0.00 -0.63 1.79 -0.57 0.00 0.00 179.45 180.00 3lp7 h THR 267 N 0.00 1.40 -0.02 -0.16 1.35 -1.27 -3.46 112.91 110.75 3lp7 h THR 267 Ca 0.00 -2.05 -0.01 0.00 -0.55 0.00 0.00 66.41 63.80 3lp7 h THR 267 Cb 0.13 2.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.60 3lp7 h THR 267 CO -0.00 0.60 -0.01 0.61 -0.25 0.00 0.00 175.52 176.48 3lp7 n GLY 268 N 0.32 0.45 0.65 5.82 0.00 0.46 -4.88 105.19 108.02 3lp7 n GLY 268 Ca -0.02 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.96 3lp7 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lp7 n LEU 269 N -0.04 2.47 -4.68 0.99 4.77 -1.26 -4.99 117.00 114.26 3lp7 n LEU 269 Ca -0.00 -1.24 -0.45 0.00 -0.03 0.00 0.00 56.01 54.29 3lp7 n LEU 269 Cb 0.07 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3lp7 n LEU 269 CO 0.01 0.50 1.30 -0.11 -1.33 0.00 0.00 177.39 177.76 3lp7 n LEU 270 N 0.84 3.44 0.00 2.23 7.94 -1.26 -1.35 117.00 128.84 3lp7 n LEU 270 Ca 0.10 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 3lp7 n LEU 270 Cb 0.40 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.88 3lp7 n LEU 270 CO 0.10 -0.11 -0.44 -0.24 -1.11 0.00 0.00 177.39 175.59 3lp7 n SER 271 N 4.18 3.74 -3.89 1.96 2.88 0.19 -4.82 113.62 117.86 3lp7 n SER 271 Ca 0.18 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.60 3lp7 n SER 271 Cb 0.31 0.13 -0.13 0.00 -0.75 0.00 0.00 64.21 63.76 3lp7 n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3lp7 s GLY 272 N -3.55 0.05 -0.01 0.46 0.00 -0.93 -2.87 107.32 100.47 3lp7 s GLY 272 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.61 3lp7 s GLY 272 CO 0.00 -0.14 -0.02 -2.27 0.00 0.00 0.00 173.10 170.67 3lp7 s LEU 273 N -0.33 1.81 -0.07 0.66 2.96 0.36 -0.20 118.68 123.88 3lp7 s LEU 273 Ca -0.04 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 3lp7 s LEU 273 Cb -0.02 -0.16 -0.00 0.00 0.50 0.00 0.00 46.19 46.50 3lp7 s LEU 273 CO -0.00 0.00 -0.22 -1.81 -1.32 0.00 0.00 176.35 173.00 3lp7 s ASP 274 N 0.18 2.76 -0.30 3.68 1.01 0.48 -0.45 116.67 124.04 3lp7 s ASP 274 Ca -0.02 -0.47 0.03 0.00 0.71 0.00 0.00 52.55 52.80 3lp7 s ASP 274 Cb -0.04 -0.95 0.09 0.00 1.01 0.00 0.00 42.92 43.02 3lp7 s ASP 274 CO -0.00 0.18 0.01 -0.63 0.21 0.00 0.00 175.17 174.93 3lp7 s ILE 275 N 0.10 1.97 0.39 0.77 1.09 -0.81 0.16 121.20 124.87 3lp7 s ILE 275 Ca -0.09 -1.91 0.07 0.00 -1.10 0.00 0.00 60.65 57.62 3lp7 s ILE 275 Cb -0.15 -2.34 -0.08 0.00 -1.06 0.00 0.00 42.46 38.83 3lp7 s ILE 275 CO 0.05 -0.41 0.00 -0.04 -0.10 0.00 0.00 174.94 174.44 3lp7 s MET 276 N 1.10 1.91 -1.69 2.79 -1.94 0.07 -1.39 119.30 120.16 3lp7 s MET 276 Ca 0.04 -2.07 0.00 0.00 -1.71 0.00 0.00 55.69 51.95 3lp7 s MET 276 Cb -0.19 -1.58 0.00 0.00 2.01 0.00 0.00 34.83 35.07 3lp7 s MET 276 CO -0.09 -0.04 0.00 0.39 -0.01 0.00 0.00 175.02 175.27 3lp7 n GLU 277 N -0.92 -1.20 -2.81 2.03 -0.58 -0.64 -1.81 120.64 114.71 3lp7 n GLU 277 Ca -0.05 1.02 -0.42 0.00 -0.42 0.00 0.00 57.16 57.29 3lp7 n GLU 277 Cb 0.67 -5.28 -0.04 0.00 -0.57 0.00 0.00 31.44 26.22 3lp7 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3lp7 s VAL 278 N -2.67 4.63 -0.44 2.62 1.01 -1.26 -4.23 120.40 120.06 3lp7 s VAL 278 Ca 0.00 1.30 0.04 0.00 0.00 0.00 0.00 61.98 63.32 3lp7 s VAL 278 Cb 0.00 -4.30 0.12 0.00 0.00 0.00 0.00 36.38 32.20 3lp7 s VAL 278 CO 0.00 -0.45 0.17 0.21 0.00 0.00 0.00 175.10 175.03 3lp7 s ASN 279 N 1.76 4.46 0.56 3.32 3.84 0.73 -4.09 114.94 125.53 3lp7 s ASN 279 Ca 0.38 -2.60 0.27 0.00 0.21 0.00 0.00 52.86 51.12 3lp7 s ASN 279 Cb -0.13 -1.58 1.49 0.00 -0.55 0.00 0.00 41.25 40.48 3lp7 s ASN 279 CO 0.16 -0.30 2.00 -0.65 -2.79 0.00 0.00 177.10 175.52 3lp7 h PRO 280 N 7.01 0.00 0.00 0.43 0.11 -1.77 -1.79 132.00 136.00 3lp7 h PRO 280 Ca -0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 3lp7 h PRO 280 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3lp7 h PRO 280 CO 0.60 0.00 -0.00 0.77 -0.21 0.00 0.00 178.00 179.16 3lp7 h SER 281 N 0.00 0.00 -0.31 -2.05 0.02 -1.92 -3.09 113.55 106.20 3lp7 h SER 281 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3lp7 h SER 281 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3lp7 h SER 281 CO -0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 3lp7 n LEU 282 N -3.09 2.88 -4.64 5.07 4.77 -0.67 -4.88 117.00 116.44 3lp7 n LEU 282 Ca 0.00 -1.22 -0.43 0.00 -0.03 0.00 0.00 56.01 54.33 3lp7 n LEU 282 Cb 0.28 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3lp7 n LEU 282 CO 0.27 0.61 1.17 -0.83 -1.33 0.00 0.00 177.39 177.27 3lp7 s GLY 283 N -1.52 1.41 0.67 -0.72 0.00 -1.17 -4.61 107.32 101.37 3lp7 s GLY 283 Ca 0.36 0.25 0.34 0.00 0.00 0.00 0.00 44.72 45.67 3lp7 s GLY 283 CO 0.30 2.65 2.04 0.50 0.00 0.00 0.00 173.10 178.59 3lp7 h LYS 284 N 9.31 0.00 -3.90 2.90 1.57 -1.91 -3.43 116.57 121.12 3lp7 h LYS 284 Ca -0.28 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.40 3lp7 h LYS 284 Cb 1.11 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.30 3lp7 h LYS 284 CO 1.01 0.00 -0.32 0.95 -0.57 0.00 0.00 179.45 180.53 3lp7 s THR 285 N -4.11 0.06 0.40 -0.16 -4.23 -1.26 -5.01 115.64 101.33 3lp7 s THR 285 Ca -0.04 -1.42 0.18 0.00 -1.18 0.00 0.00 61.69 59.23 3lp7 s THR 285 Cb 0.10 -1.91 0.19 0.00 1.34 0.00 0.00 72.50 72.21 3lp7 s THR 285 CO 0.31 -0.25 1.96 -0.65 -0.54 0.00 0.00 174.62 175.45 3lp7 h PRO 286 N 2.52 0.00 -0.01 3.99 0.11 -1.99 -1.93 132.00 134.69 3lp7 h PRO 286 Ca -0.31 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.62 3lp7 h PRO 286 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3lp7 h PRO 286 CO 0.47 0.22 -0.77 1.49 -0.21 0.00 0.00 178.00 179.20 3lp7 h GLU 287 N 0.00 0.14 -0.29 1.05 4.22 -1.96 -2.39 114.58 115.36 3lp7 h GLU 287 Ca -0.00 -0.13 -0.08 0.00 0.08 0.00 0.00 59.36 59.23 3lp7 h GLU 287 Cb 0.44 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3lp7 h GLU 287 CO 0.03 0.84 -0.14 0.93 -2.18 0.00 0.00 179.01 178.49 3lp7 h GLU 288 N 0.09 0.50 -0.09 1.92 5.08 -1.72 0.74 114.58 121.10 3lp7 h GLU 288 Ca -0.02 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 3lp7 h GLU 288 Cb 1.36 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3lp7 h GLU 288 CO 0.11 0.63 -0.17 0.28 -1.00 0.00 0.00 179.01 178.86 3lp7 h VAL 289 N 0.46 1.40 -0.11 3.13 2.07 -1.30 -2.57 116.25 119.33 3lp7 h VAL 289 Ca 0.08 -1.46 -0.09 0.00 0.82 0.00 0.00 66.70 66.05 3lp7 h VAL 289 Cb 0.52 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 3lp7 h VAL 289 CO 0.03 0.42 -0.34 0.71 0.02 0.00 0.00 177.57 178.41 3lp7 h THR 290 N -0.19 1.27 -0.71 2.57 1.35 -1.28 -1.31 112.91 114.61 3lp7 h THR 290 Ca 0.00 -1.32 -0.07 0.00 -0.55 0.00 0.00 66.41 64.48 3lp7 h THR 290 Cb 0.76 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 68.71 3lp7 h THR 290 CO 0.04 0.39 0.18 -0.09 -0.25 0.00 0.00 175.52 175.79 3lp7 h ARG 291 N 0.19 1.13 -0.07 4.72 2.43 -0.85 0.18 114.38 122.11 3lp7 h ARG 291 Ca 0.02 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 3lp7 h ARG 291 Cb 0.69 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3lp7 h ARG 291 CO 0.05 0.99 -0.11 1.15 -1.51 0.00 0.00 179.97 180.54 3lp7 h THR 292 N 1.07 1.40 -0.63 0.20 2.02 -1.12 -2.66 112.91 113.18 3lp7 h THR 292 Ca 0.22 -1.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.00 3lp7 h THR 292 Cb 0.36 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 3lp7 h THR 292 CO 0.00 0.38 0.20 0.58 0.37 0.00 0.00 175.52 177.05 3lp7 h VAL 293 N -0.26 1.25 -0.73 3.16 2.07 -1.14 -1.20 116.25 119.40 3lp7 h VAL 293 Ca 0.01 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 3lp7 h VAL 293 Cb 0.66 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3lp7 h VAL 293 CO 0.03 0.32 0.35 0.78 0.02 0.00 0.00 177.57 179.06 3lp7 h ASN 294 N 0.91 0.95 -0.43 0.57 2.35 -0.70 -0.53 115.58 118.70 3lp7 h ASN 294 Ca 0.20 -0.13 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 3lp7 h ASN 294 Cb 0.29 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3lp7 h ASN 294 CO -0.01 0.82 -0.24 0.74 -1.65 0.00 0.00 177.43 177.09 3lp7 h THR 295 N 1.02 1.27 -0.72 2.81 2.02 -1.31 -1.49 112.91 116.51 3lp7 h THR 295 Ca 0.25 -1.40 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 3lp7 h THR 295 Cb 0.12 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 3lp7 h THR 295 CO -0.03 0.47 0.28 0.00 0.37 0.00 0.00 175.52 176.61 3lp7 h ALA 296 N 0.83 1.14 -0.49 6.16 0.00 -0.96 -1.78 119.26 124.16 3lp7 h ALA 296 Ca 0.09 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 3lp7 h ALA 296 Cb 0.81 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3lp7 h ALA 296 CO 0.07 0.62 -0.21 0.28 0.00 0.00 0.00 179.25 180.01 3lp7 h VAL 297 N 1.04 1.27 -0.78 0.00 2.07 -0.95 -2.66 116.25 116.24 3lp7 h VAL 297 Ca 0.24 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 3lp7 h VAL 297 Cb 0.21 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3lp7 h VAL 297 CO -0.02 0.48 0.41 0.00 0.02 0.00 0.00 177.57 178.46 3lp7 h ALA 298 N 0.88 1.00 -0.63 1.67 0.00 -0.83 -0.36 119.26 121.00 3lp7 h ALA 298 Ca 0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3lp7 h ALA 298 Cb 0.79 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3lp7 h ALA 298 CO 0.07 0.53 0.13 0.82 0.00 0.00 0.00 179.25 180.79 3lp7 h ILE 299 N 1.09 1.26 -0.15 0.00 5.03 -1.29 -1.78 117.51 121.66 3lp7 h ILE 299 Ca 0.27 -0.98 -0.01 0.00 -0.12 0.00 0.00 64.86 64.02 3lp7 h ILE 299 Cb 0.06 0.67 -0.01 0.00 -3.03 0.00 0.00 36.82 34.52 3lp7 h ILE 299 CO -0.04 0.37 0.05 0.74 -0.68 0.00 0.00 178.15 178.59 3lp7 h THR 300 N 0.95 1.18 -0.61 -0.27 2.02 -1.07 -2.00 112.91 113.10 3lp7 h THR 300 Ca 0.20 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.84 3lp7 h THR 300 Cb 0.40 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 3lp7 h THR 300 CO 0.01 0.17 0.41 -0.07 0.37 0.00 0.00 175.52 176.40 3lp7 h LEU 301 N 0.07 0.70 -1.01 2.58 3.38 -0.98 -1.25 115.31 118.80 3lp7 h LEU 301 Ca 0.05 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3lp7 h LEU 301 Cb 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3lp7 h LEU 301 CO -0.00 0.51 -0.08 0.00 0.09 0.00 0.00 178.44 178.95 3lp7 h ALA 302 N 1.62 1.18 0.00 1.53 0.00 -1.05 -2.01 119.26 120.52 3lp7 h ALA 302 Ca 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3lp7 h ALA 302 Cb -0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3lp7 h ALA 302 CO -0.05 0.53 -0.06 0.00 0.00 0.00 0.00 179.25 179.67 3lp7 n PHE 304 N -3.84 1.36 0.00 0.00 3.72 -0.80 -4.48 117.46 113.43 3lp7 n PHE 304 Ca -0.02 -1.19 0.00 0.00 -0.05 0.00 0.00 57.45 56.18 3lp7 n PHE 304 Cb 0.16 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 3lp7 n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lp7 n GLY 305 N -0.64 0.96 3.62 1.37 0.00 -1.04 -4.90 105.19 104.56 3lp7 n GLY 305 Ca 0.30 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.88 3lp7 n GLY 305 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3lp7 n LEU 306 N 0.00 3.51 -4.68 0.99 7.94 -0.93 -4.96 117.00 118.87 3lp7 n LEU 306 Ca 0.00 0.54 -0.34 0.00 -1.11 0.00 0.00 56.01 55.10 3lp7 n LEU 306 Cb 0.00 -1.50 -0.09 0.00 0.53 0.00 0.00 43.42 42.35 3lp7 n LEU 306 CO 0.00 -0.32 -0.31 0.00 -1.11 0.00 0.00 177.39 175.65 3lp7 s ALA 307 N 6.48 3.28 0.34 1.96 0.00 -1.26 -4.38 121.76 128.18 3lp7 s ALA 307 Ca 0.97 -0.87 0.29 0.00 0.00 0.00 0.00 51.96 52.34 3lp7 s ALA 307 Cb -0.45 -1.41 1.40 0.00 0.00 0.00 0.00 23.12 22.66 3lp7 s ALA 307 CO 0.40 0.62 2.03 0.00 0.00 0.00 0.00 175.76 178.81 3lp7 h ARG 308 N 4.77 0.00 -0.00 0.00 3.08 -1.98 -1.45 114.38 118.79 3lp7 h ARG 308 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3lp7 h ARG 308 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3lp7 h ARG 308 CO 0.56 0.12 -0.06 -0.85 -1.07 0.00 0.00 179.97 178.67 3lp7 n GLU 309 N -3.48 0.12 0.00 0.04 0.28 -1.26 -5.01 120.64 111.32 3lp7 n GLU 309 Ca -0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 3lp7 n GLU 309 Cb 0.27 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.64 3lp7 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3lp7 n GLY 310 N 1.45 2.17 3.12 -1.84 0.00 -0.55 -5.10 105.19 104.45 3lp7 n GLY 310 Ca 0.09 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 3lp7 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3lp7 s ASN 311 N 0.00 0.85 -0.11 1.61 -0.87 -1.26 -4.60 114.94 110.56 3lp7 s ASN 311 Ca 0.00 -0.95 -0.29 0.00 -1.57 0.00 0.00 52.86 50.05 3lp7 s ASN 311 Cb 0.00 0.13 0.07 0.00 -0.02 0.00 0.00 41.25 41.43 3lp7 s ASN 311 CO 0.00 -0.49 0.70 -1.38 -2.57 0.00 0.00 177.10 173.36 3lp7 s HIS 312 N -3.46 -0.69 0.52 2.20 -3.43 -1.26 -5.14 115.29 104.03 3lp7 s HIS 312 Ca 0.07 1.34 -0.17 0.00 -0.80 0.00 0.00 55.06 55.50 3lp7 s HIS 312 Cb 0.04 0.37 -0.08 0.00 -1.43 0.00 0.00 32.58 31.49 3lp7 s HIS 312 CO -0.06 -0.54 0.99 0.15 -2.00 0.00 0.00 174.74 173.28 3lp7 s LYS 313 N -0.76 3.93 -1.14 -0.38 1.02 -1.26 -4.92 119.74 116.23 3lp7 s LYS 313 Ca -0.08 0.96 -0.23 0.00 0.02 0.00 0.00 55.97 56.64 3lp7 s LYS 313 Cb -0.01 -2.13 -0.09 0.00 -0.52 0.00 0.00 37.83 35.07 3lp7 s LYS 313 CO 0.07 -0.28 1.95 -1.25 -0.92 0.00 0.00 175.35 174.92 3lp7 s PRO 314 N -4.07 2.40 0.21 -1.68 0.04 -1.26 -4.79 135.00 125.85 3lp7 s PRO 314 Ca 0.59 -1.00 -0.19 0.00 0.04 0.00 0.00 61.00 60.44 3lp7 s PRO 314 Cb -0.10 -5.20 0.03 0.00 0.04 0.00 0.00 34.50 29.27 3lp7 s PRO 314 CO 0.31 -4.03 0.57 0.96 0.04 0.00 0.00 177.00 174.85 3lp7 s ILE 315 N 11.38 0.02 -0.50 0.56 -4.36 -1.26 -5.12 121.20 121.92 3lp7 s ILE 315 Ca 0.70 -0.78 -0.21 0.00 -0.26 0.00 0.00 60.65 60.10 3lp7 s ILE 315 Cb -0.02 -1.65 0.04 0.00 1.25 0.00 0.00 42.46 42.09 3lp7 s ILE 315 CO 0.12 -0.07 0.71 -0.62 0.24 0.00 0.00 174.94 175.32 3lp7 s ASP 316 N -2.88 6.29 0.39 4.36 3.68 -1.26 -4.91 116.67 122.33 3lp7 s ASP 316 Ca 0.10 -0.59 0.27 0.00 2.13 0.00 0.00 52.55 54.45 3lp7 s ASP 316 Cb -0.02 -2.34 0.87 0.00 -1.45 0.00 0.00 42.92 39.98 3lp7 s ASP 316 CO -0.01 -0.95 1.78 1.88 0.13 0.00 0.00 175.17 178.00 3lp7 h TYR 317 N 9.04 0.00 -0.02 -5.34 0.05 -2.00 -3.54 116.97 115.16 3lp7 h TYR 317 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 3lp7 h TYR 317 Cb 1.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 3lp7 h TYR 317 CO 0.79 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 179.18