#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rt7 s THR 7 N 0.00 2.85 -0.04 2.62 -4.23 -1.26 -4.65 115.64 110.93 1rt7 s THR 7 Ca 0.00 -0.71 -0.22 0.00 -1.18 0.00 0.00 61.69 59.58 1rt7 s THR 7 Cb 0.00 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 1rt7 s THR 7 CO 0.00 0.51 0.66 0.54 -0.54 0.00 0.00 174.62 175.78 1rt7 s VAL 8 N 0.78 4.98 -0.79 2.29 0.11 -1.26 -4.90 120.40 121.61 1rt7 s VAL 8 Ca -0.05 1.36 -0.25 0.00 -2.93 0.00 0.00 61.98 60.11 1rt7 s VAL 8 Cb -0.15 -4.00 -0.09 0.00 -1.53 0.00 0.00 36.38 30.61 1rt7 s VAL 8 CO 0.01 0.32 2.19 -2.16 -3.33 0.00 0.00 175.10 172.12 1rt7 s PRO 9 N 0.40 2.10 0.38 1.54 0.04 -1.26 -4.29 135.00 133.91 1rt7 s PRO 9 Ca 0.35 0.28 -0.11 0.00 0.04 0.00 0.00 61.00 61.56 1rt7 s PRO 9 Cb -0.18 -4.84 -0.07 0.00 0.04 0.00 0.00 34.50 29.45 1rt7 s PRO 9 CO 0.18 -3.79 0.75 0.08 0.04 0.00 0.00 177.00 174.25 1rt7 s VAL 10 N 12.28 4.78 0.31 -0.36 1.01 -1.26 -5.09 120.40 132.08 1rt7 s VAL 10 Ca 0.82 0.64 0.03 0.00 0.00 0.00 0.00 61.98 63.48 1rt7 s VAL 10 Cb -0.11 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1rt7 s VAL 10 CO 0.07 -0.45 0.34 0.29 0.00 0.00 0.00 175.10 175.36 1rt7 n LYS 11 N -1.10 0.49 -3.98 2.72 5.02 -1.26 -4.70 118.16 115.36 1rt7 n LYS 11 Ca 0.02 -2.84 -0.31 0.00 -2.02 0.00 0.00 58.31 53.17 1rt7 n LYS 11 Cb 0.54 2.49 -0.05 0.00 -0.02 0.00 0.00 35.03 37.99 1rt7 n LYS 11 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rt7 s LEU 12 N 0.00 4.12 0.47 -0.35 1.43 -1.26 -2.87 118.68 120.21 1rt7 s LEU 12 Ca 0.32 0.14 -0.23 0.00 -1.03 0.00 0.00 54.13 53.33 1rt7 s LEU 12 Cb 0.01 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 43.39 1rt7 s LEU 12 CO 0.23 0.17 1.11 0.29 0.23 0.00 0.00 176.35 178.38 1rt7 n LYS 13 N 0.33 1.47 -1.69 1.70 5.02 -0.82 -4.74 118.16 119.44 1rt7 n LYS 13 Ca -0.07 0.53 -0.66 0.00 -2.02 0.00 0.00 58.31 56.09 1rt7 n LYS 13 Cb 0.51 -2.22 -0.10 0.00 -0.02 0.00 0.00 35.03 33.20 1rt7 n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1rt7 n PRO 14 N -0.22 0.00 -0.96 1.97 -0.02 -1.26 -0.27 135.00 134.23 1rt7 n PRO 14 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1rt7 n PRO 14 Cb 0.41 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1rt7 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rt7 n GLY 15 N 4.14 0.70 3.86 -1.23 0.00 -1.26 -5.02 105.19 106.37 1rt7 n GLY 15 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 1rt7 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rt7 s MET 16 N -0.17 3.92 0.36 1.61 -1.94 0.62 -5.09 119.30 118.61 1rt7 s MET 16 Ca 0.00 0.49 0.09 0.00 -1.71 0.00 0.00 55.69 54.56 1rt7 s MET 16 Cb 0.00 -2.58 -0.06 0.00 2.01 0.00 0.00 34.83 34.20 1rt7 s MET 16 CO 0.00 0.26 -0.00 0.34 -0.01 0.00 0.00 175.02 175.61 1rt7 s ASP 17 N -2.25 4.04 0.71 3.03 2.15 -1.26 -4.81 116.67 118.28 1rt7 s ASP 17 Ca 0.50 -1.11 -0.12 0.00 0.43 0.00 0.00 52.55 52.24 1rt7 s ASP 17 Cb -0.11 -0.46 0.02 0.00 -0.30 0.00 0.00 42.92 42.07 1rt7 s ASP 17 CO 0.19 -0.29 1.09 -0.83 -0.17 0.00 0.00 175.17 175.16 1rt7 s GLY 18 N -3.70 1.84 0.80 2.66 0.00 -1.26 -5.00 107.32 102.66 1rt7 s GLY 18 Ca 0.35 0.31 -0.12 0.00 0.00 0.00 0.00 44.72 45.26 1rt7 s GLY 18 CO 0.19 0.65 1.15 2.56 0.00 0.00 0.00 173.10 177.65 1rt7 s PRO 19 N -4.64 1.82 -0.37 2.90 0.04 -1.26 -4.91 135.00 128.58 1rt7 s PRO 19 Ca 0.62 1.53 0.13 0.00 0.04 0.00 0.00 61.00 63.32 1rt7 s PRO 19 Cb -0.17 -1.82 0.41 0.00 0.04 0.00 0.00 34.50 32.96 1rt7 s PRO 19 CO 0.50 -2.03 1.04 1.63 0.04 0.00 0.00 177.00 178.18 1rt7 n LYS 20 N -3.40 1.11 -3.02 4.56 5.02 -1.16 -1.92 118.16 119.36 1rt7 n LYS 20 Ca 0.12 -2.75 -0.40 0.00 -2.02 0.00 0.00 58.31 53.26 1rt7 n LYS 20 Cb 0.52 -0.98 -0.05 0.00 -0.02 0.00 0.00 35.03 34.50 1rt7 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rt7 s VAL 21 N -1.75 4.92 0.29 -0.18 1.01 0.97 -4.77 120.40 120.91 1rt7 s VAL 21 Ca 0.27 1.53 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 1rt7 s VAL 21 Cb 0.41 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 1rt7 s VAL 21 CO -0.03 0.30 1.27 -0.54 0.00 0.00 0.00 175.10 176.10 1rt7 s LYS 22 N 0.45 4.42 -0.15 2.72 -0.14 -1.26 -3.77 119.74 122.01 1rt7 s LYS 22 Ca 0.38 2.10 -0.29 0.00 -1.36 0.00 0.00 55.97 56.80 1rt7 s LYS 22 Cb -0.19 -3.12 -0.02 0.00 -1.68 0.00 0.00 37.83 32.82 1rt7 s LYS 22 CO 0.20 -0.12 1.33 -1.14 -0.76 0.00 0.00 175.35 174.86 1rt7 s GLN 23 N -1.38 4.21 0.53 1.68 2.00 -1.26 -4.61 119.66 120.83 1rt7 s GLN 23 Ca 0.50 1.73 -0.19 0.00 -2.00 0.00 0.00 55.36 55.40 1rt7 s GLN 23 Cb -0.38 -3.80 -0.06 0.00 0.80 0.00 0.00 33.01 29.57 1rt7 s GLN 23 CO 0.48 -0.74 1.07 1.67 -0.50 0.00 0.00 175.29 177.26 1rt7 s TRP 24 N 3.62 2.88 0.52 1.67 -2.14 -1.26 -4.96 118.94 119.26 1rt7 s TRP 24 Ca 0.58 1.55 -0.23 0.00 2.66 0.00 0.00 56.10 60.66 1rt7 s TRP 24 Cb -0.23 -3.12 -0.06 0.00 -3.10 0.00 0.00 33.47 26.96 1rt7 s TRP 24 CO 0.17 -1.15 1.39 -1.25 -2.66 0.00 0.00 176.95 173.45 1rt7 s PRO 25 N -3.47 3.26 0.40 3.25 0.04 -1.26 -4.93 135.00 132.28 1rt7 s PRO 25 Ca 0.68 2.31 0.06 0.00 0.04 0.00 0.00 61.00 64.10 1rt7 s PRO 25 Cb -0.19 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.92 1rt7 s PRO 25 CO 0.27 -1.12 0.02 -0.51 0.04 0.00 0.00 177.00 175.69 1rt7 s LEU 26 N -3.33 2.75 0.58 -3.56 1.43 -1.26 -5.14 118.68 110.16 1rt7 s LEU 26 Ca 0.69 -1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.31 1rt7 s LEU 26 Cb -0.42 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.95 1rt7 s LEU 26 CO 0.51 -0.48 0.99 -0.89 0.23 0.00 0.00 176.35 176.71 1rt7 s THR 27 N -2.81 4.71 0.07 5.49 2.01 -1.26 -4.89 115.64 118.95 1rt7 s THR 27 Ca 0.35 0.85 -0.29 0.00 0.31 0.00 0.00 61.69 62.91 1rt7 s THR 27 Cb 0.10 -3.84 -0.17 0.00 0.01 0.00 0.00 72.50 68.59 1rt7 s THR 27 CO 0.18 -1.02 1.63 -0.08 -0.69 0.00 0.00 174.62 174.63 1rt7 h GLU 28 N -0.01 -0.55 -0.88 4.92 4.81 -2.00 0.10 114.58 120.97 1rt7 h GLU 28 Ca -0.45 0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.04 1rt7 h GLU 28 Cb 1.19 0.12 -0.16 0.00 0.63 0.00 0.00 28.75 30.54 1rt7 h GLU 28 CO 0.62 -0.35 0.01 1.05 -0.73 0.00 0.00 179.01 179.62 1rt7 h GLU 29 N -0.60 0.07 -0.01 1.92 4.11 -2.00 0.33 114.58 118.40 1rt7 h GLU 29 Ca -0.06 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 1rt7 h GLU 29 Cb 0.45 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1rt7 h GLU 29 CO 0.10 0.04 0.00 0.87 0.07 0.00 0.00 179.01 180.09 1rt7 h LYS 30 N 0.07 0.01 -0.39 1.06 1.57 -1.82 -2.61 116.57 114.46 1rt7 h LYS 30 Ca 0.50 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.24 1rt7 h LYS 30 Cb 0.95 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1rt7 h LYS 30 CO -0.79 0.19 0.09 0.82 -0.57 0.00 0.00 179.45 179.18 1rt7 h ILE 31 N -0.17 1.18 0.57 1.86 2.04 0.21 -1.81 117.51 121.39 1rt7 h ILE 31 Ca 0.00 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 1rt7 h ILE 31 Cb 0.18 0.79 0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1rt7 h ILE 31 CO -0.00 0.24 -0.27 0.11 0.00 0.00 0.00 178.15 178.22 1rt7 h LYS 32 N 0.57 -0.74 -0.55 2.37 1.57 -0.75 -1.84 116.57 117.20 1rt7 h LYS 32 Ca 0.13 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.05 1rt7 h LYS 32 Cb 0.23 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.64 1rt7 h LYS 32 CO -0.00 -0.47 0.18 0.00 -0.57 0.00 0.00 179.45 178.59 1rt7 h ALA 33 N -0.41 0.68 -0.91 3.86 0.00 -1.23 -1.28 119.26 119.96 1rt7 h ALA 33 Ca -0.08 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1rt7 h ALA 33 Cb 0.61 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1rt7 h ALA 33 CO 0.13 -0.24 0.60 -0.07 0.00 0.00 0.00 179.25 179.67 1rt7 h LEU 34 N 0.34 1.03 0.86 0.00 3.38 -1.22 0.33 115.31 120.02 1rt7 h LEU 34 Ca 0.28 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1rt7 h LEU 34 Cb 0.34 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1rt7 h LEU 34 CO -0.30 0.73 -0.41 0.58 0.09 0.00 0.00 178.44 179.13 1rt7 h VAL 35 N 1.21 0.14 -0.52 1.22 2.07 -0.70 0.41 116.25 120.08 1rt7 h VAL 35 Ca 0.34 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.90 1rt7 h VAL 35 Cb -0.10 0.15 -0.09 0.00 -1.52 0.00 0.00 31.29 29.73 1rt7 h VAL 35 CO -0.09 0.00 -0.53 -0.33 0.02 0.00 0.00 177.57 176.64 1rt7 h GLU 36 N -1.17 -0.27 -0.12 1.57 5.08 -0.84 0.12 114.58 118.94 1rt7 h GLU 36 Ca -0.12 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1rt7 h GLU 36 Cb 0.89 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 1rt7 h GLU 36 CO 0.19 -0.18 -0.52 0.82 -1.00 0.00 0.00 179.01 178.32 1rt7 h ILE 37 N -0.28 0.02 -0.71 3.13 2.04 -0.27 -2.48 117.51 118.96 1rt7 h ILE 37 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.05 1rt7 h ILE 37 Cb 0.52 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 1rt7 h ILE 37 CO -0.64 0.00 0.33 0.00 0.00 0.00 0.00 178.15 177.84 1rt7 h THR 39 N 0.54 0.74 -0.04 0.00 1.35 -0.51 0.59 112.91 115.58 1rt7 h THR 39 Ca 0.36 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.24 1rt7 h THR 39 Cb 0.42 0.74 -0.05 0.00 -1.73 0.00 0.00 68.15 67.53 1rt7 h THR 39 CO -0.30 0.00 -0.47 -0.08 -0.25 0.00 0.00 175.52 174.42 1rt7 h GLU 40 N -0.12 -0.54 -0.79 4.72 4.22 -0.91 0.32 114.58 121.47 1rt7 h GLU 40 Ca 0.06 0.04 0.15 0.00 0.08 0.00 0.00 59.36 59.69 1rt7 h GLU 40 Cb 0.21 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1rt7 h GLU 40 CO -0.15 -0.36 0.52 0.52 -2.18 0.00 0.00 179.01 177.36 1rt7 h MET 41 N -0.56 0.47 -0.24 1.92 2.86 -1.16 0.42 114.93 118.64 1rt7 h MET 41 Ca 0.02 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1rt7 h MET 41 Cb 0.62 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1rt7 h MET 41 CO -0.34 0.31 -0.05 1.49 1.06 0.00 0.00 176.91 179.39 1rt7 h GLU 42 N 0.49 0.46 -0.46 1.72 4.81 0.53 0.32 114.58 122.44 1rt7 h GLU 42 Ca 0.39 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1rt7 h GLU 42 Cb 0.82 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1rt7 h GLU 42 CO -0.14 0.68 0.27 0.87 -0.73 0.00 0.00 179.01 179.96 1rt7 h LYS 43 N 0.21 0.63 0.00 1.92 1.79 0.21 0.67 116.57 121.99 1rt7 h LYS 43 Ca 0.06 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1rt7 h LYS 43 Cb 0.50 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1rt7 h LYS 43 CO 0.02 0.47 0.00 0.39 -1.08 0.00 0.00 179.45 179.25 1rt7 n GLU 44 N -4.71 0.20 -0.76 3.15 1.02 0.12 -4.82 120.64 114.84 1rt7 n GLU 44 Ca 0.01 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1rt7 n GLU 44 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1rt7 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rt7 n GLY 45 N -0.30 1.07 0.30 0.62 0.00 0.23 -4.93 105.19 102.18 1rt7 n GLY 45 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1rt7 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rt7 h LYS 46 N 3.23 0.80 -4.67 1.61 1.57 -0.59 -3.45 116.57 115.07 1rt7 h LYS 46 Ca 0.00 -0.18 -0.26 0.00 -1.87 0.00 0.00 60.65 58.34 1rt7 h LYS 46 Cb 0.00 -0.11 -0.18 0.00 0.08 0.00 0.00 32.23 32.02 1rt7 h LYS 46 CO 0.00 0.75 -0.72 0.96 -0.57 0.00 0.00 179.45 179.87 1rt7 s ILE 47 N -5.13 0.67 0.06 1.86 -4.36 -1.10 -0.71 121.20 112.50 1rt7 s ILE 47 Ca -0.10 -1.54 0.05 0.00 -0.26 0.00 0.00 60.65 58.80 1rt7 s ILE 47 Cb 0.15 -1.20 -0.03 0.00 1.25 0.00 0.00 42.46 42.64 1rt7 s ILE 47 CO 0.80 -0.62 -0.15 -0.44 0.24 0.00 0.00 174.94 174.77 1rt7 s SER 48 N -2.36 1.77 0.51 4.36 0.01 -0.88 -4.08 113.70 113.04 1rt7 s SER 48 Ca 0.02 -0.55 -0.21 0.00 1.31 0.00 0.00 55.95 56.52 1rt7 s SER 48 Cb -0.02 -0.09 -0.06 0.00 0.21 0.00 0.00 66.02 66.06 1rt7 s SER 48 CO -0.02 -0.01 1.18 -0.54 0.41 0.00 0.00 173.24 174.26 1rt7 s LYS 49 N -1.46 3.50 0.24 12.44 1.02 -1.26 -1.48 119.74 132.73 1rt7 s LYS 49 Ca 0.01 1.78 0.07 0.00 0.02 0.00 0.00 55.97 57.85 1rt7 s LYS 49 Cb -0.09 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.94 1rt7 s LYS 49 CO 0.02 -0.77 -0.09 0.96 -0.92 0.00 0.00 175.35 174.54 1rt7 s ILE 50 N -1.59 1.63 0.77 2.17 -4.36 -0.91 -4.84 121.20 114.07 1rt7 s ILE 50 Ca 0.68 -2.16 -0.07 0.00 -0.26 0.00 0.00 60.65 58.85 1rt7 s ILE 50 Cb -0.29 -2.24 0.12 0.00 1.25 0.00 0.00 42.46 41.30 1rt7 s ILE 50 CO 0.34 -0.45 1.08 -0.83 0.24 0.00 0.00 174.94 175.32 1rt7 s GLY 51 N -3.37 1.74 0.07 6.27 0.00 -1.26 -4.78 107.32 105.99 1rt7 s GLY 51 Ca 0.26 -1.27 0.24 0.00 0.00 0.00 0.00 44.72 43.95 1rt7 s GLY 51 CO 0.09 -0.73 1.76 -1.55 0.00 0.00 0.00 173.10 172.67 1rt7 n PRO 52 N -3.09 0.07 0.00 2.90 -0.04 -1.26 -2.83 135.00 130.75 1rt7 n PRO 52 Ca 0.12 0.15 0.10 0.00 -0.04 0.00 0.00 63.50 63.83 1rt7 n PRO 52 Cb 0.60 -1.60 0.45 0.00 -0.04 0.00 0.00 33.50 32.90 1rt7 n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1rt7 n GLU 53 N -1.73 0.04 -3.31 0.54 0.00 -1.26 -4.22 120.64 110.69 1rt7 n GLU 53 Ca 0.05 0.14 -0.45 0.00 0.00 0.00 0.00 57.16 56.91 1rt7 n GLU 53 Cb 0.30 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.18 1rt7 n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1rt7 s ASN 54 N -2.95 6.17 0.00 -1.84 3.84 -1.13 -4.94 114.94 114.10 1rt7 s ASN 54 Ca 0.11 -1.45 0.29 0.00 0.21 0.00 0.00 52.86 52.02 1rt7 s ASN 54 Cb 0.13 -2.22 1.28 0.00 -0.55 0.00 0.00 41.25 39.90 1rt7 s ASN 54 CO 0.36 -0.79 1.88 -0.81 -2.79 0.00 0.00 177.10 174.96 1rt7 n PRO 55 N 5.44 0.94 -1.88 0.43 -0.04 -1.26 -4.95 135.00 133.68 1rt7 n PRO 55 Ca -0.12 -0.35 -0.29 0.00 -0.04 0.00 0.00 63.50 62.70 1rt7 n PRO 55 Cb 0.42 -1.49 0.14 0.00 -0.04 0.00 0.00 33.50 32.53 1rt7 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1rt7 s TYR 56 N -2.30 2.28 -0.25 0.54 2.02 -1.26 -4.86 117.35 113.53 1rt7 s TYR 56 Ca 0.34 0.56 -0.29 0.00 -0.37 0.00 0.00 57.07 57.31 1rt7 s TYR 56 Cb 0.20 -3.76 0.17 0.00 -0.40 0.00 0.00 41.96 38.17 1rt7 s TYR 56 CO 0.43 -2.24 1.24 1.21 -1.57 0.00 0.00 175.55 174.62 1rt7 s ASN 57 N -4.67 -0.16 -0.01 2.29 3.84 -0.81 -4.80 114.94 110.63 1rt7 s ASN 57 Ca 0.68 0.19 0.01 0.00 0.21 0.00 0.00 52.86 53.95 1rt7 s ASN 57 Cb -0.08 0.15 0.01 0.00 -0.55 0.00 0.00 41.25 40.78 1rt7 s ASN 57 CO 0.51 -0.14 -0.03 -0.89 -2.79 0.00 0.00 177.10 173.77 1rt7 s THR 58 N -0.92 0.29 0.86 -5.21 2.01 0.10 -0.02 115.64 112.76 1rt7 s THR 58 Ca 0.05 -0.11 -0.10 0.00 0.31 0.00 0.00 61.69 61.84 1rt7 s THR 58 Cb -0.01 -0.28 0.11 0.00 0.01 0.00 0.00 72.50 72.33 1rt7 s THR 58 CO -0.05 0.11 1.12 -2.84 -0.69 0.00 0.00 174.62 172.26 1rt7 s PRO 59 N 0.22 1.47 0.15 4.92 0.02 -1.26 -3.81 135.00 136.72 1rt7 s PRO 59 Ca -0.02 1.31 -0.12 0.00 0.02 0.00 0.00 61.00 62.19 1rt7 s PRO 59 Cb -0.05 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.68 1rt7 s PRO 59 CO -0.00 -2.24 0.35 0.14 -0.33 0.00 0.00 177.00 174.92 1rt7 s VAL 60 N -2.77 0.07 -0.02 3.83 -7.23 -1.26 -2.19 120.40 110.83 1rt7 s VAL 60 Ca 0.64 -1.05 -0.30 0.00 -1.81 0.00 0.00 61.98 59.46 1rt7 s VAL 60 Cb -0.20 -1.56 0.11 0.00 0.56 0.00 0.00 36.38 35.29 1rt7 s VAL 60 CO 0.57 -0.32 1.18 0.72 -0.31 0.00 0.00 175.10 176.94 1rt7 s PHE 61 N -3.89 -0.10 -0.07 2.82 -0.71 0.43 -4.85 117.98 111.61 1rt7 s PHE 61 Ca 0.10 -0.03 -0.01 0.00 -1.04 0.00 0.00 56.93 55.95 1rt7 s PHE 61 Cb 0.02 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.36 1rt7 s PHE 61 CO -0.05 -0.39 0.01 0.00 -1.34 0.00 0.00 175.22 173.45 1rt7 s ALA 62 N -2.65 3.31 0.40 1.99 0.00 -1.26 -0.44 121.76 123.12 1rt7 s ALA 62 Ca 0.12 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.29 1rt7 s ALA 62 Cb 0.02 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1rt7 s ALA 62 CO -0.03 0.60 0.06 0.96 0.00 0.00 0.00 175.76 177.35 1rt7 s ILE 63 N -0.94 1.11 -0.23 0.00 -4.36 0.25 -4.89 121.20 112.14 1rt7 s ILE 63 Ca 0.15 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.47 1rt7 s ILE 63 Cb -0.11 -2.55 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 1rt7 s ILE 63 CO 0.04 0.00 0.07 -0.54 0.24 0.00 0.00 174.94 174.75 1rt7 s LYS 64 N -3.81 3.76 -0.49 0.37 -0.14 -1.26 -0.19 119.74 117.99 1rt7 s LYS 64 Ca 0.26 -0.43 -0.29 0.00 -1.36 0.00 0.00 55.97 54.15 1rt7 s LYS 64 Cb 0.05 -3.28 0.02 0.00 -1.68 0.00 0.00 37.83 32.95 1rt7 s LYS 64 CO 0.13 -0.03 1.22 0.15 -0.76 0.00 0.00 175.35 176.06 1rt7 s LYS 65 N 1.18 3.63 0.28 1.68 1.02 -1.16 -4.89 119.74 121.49 1rt7 s LYS 65 Ca 0.04 0.58 -0.26 0.00 0.02 0.00 0.00 55.97 56.36 1rt7 s LYS 65 Cb -0.14 -3.96 -0.16 0.00 -0.52 0.00 0.00 37.83 33.04 1rt7 s LYS 65 CO 0.03 -1.50 0.39 0.36 -0.92 0.00 0.00 175.35 173.71 1rt7 n LYS 66 N 8.04 0.05 0.00 1.68 2.85 -1.26 -1.35 118.16 128.17 1rt7 n LYS 66 Ca 0.12 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 1rt7 n LYS 66 Cb 0.49 -1.04 0.00 0.00 -0.65 0.00 0.00 35.03 33.83 1rt7 n LYS 66 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1rt7 n ASP 67 N 2.07 0.00 -4.31 -5.58 2.03 -1.26 -4.96 116.55 104.54 1rt7 n ASP 67 Ca 0.15 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.28 1rt7 n ASP 67 Cb 0.31 -0.36 -0.10 0.00 -0.72 0.00 0.00 41.12 40.24 1rt7 n ASP 67 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1rt7 s SER 68 N -2.99 2.39 0.39 1.67 0.01 -0.46 -5.00 113.70 109.72 1rt7 s SER 68 Ca 0.00 -0.94 0.23 0.00 1.31 0.00 0.00 55.95 56.54 1rt7 s SER 68 Cb 0.00 -0.11 0.26 0.00 0.21 0.00 0.00 66.02 66.38 1rt7 s SER 68 CO 0.00 -0.15 1.48 0.71 0.41 0.00 0.00 173.24 175.69 1rt7 h THR 69 N 2.92 0.00 -2.11 1.44 1.35 -1.93 -3.40 112.91 111.18 1rt7 h THR 69 Ca -0.39 -1.00 -0.59 0.00 -0.55 0.00 0.00 66.41 63.87 1rt7 h THR 69 Cb 1.21 1.89 0.02 0.00 -1.73 0.00 0.00 68.15 69.53 1rt7 h THR 69 CO 0.58 0.00 1.14 0.29 -0.25 0.00 0.00 175.52 177.28 1rt7 n LYS 70 N -3.01 2.35 -2.89 4.72 4.76 -1.26 -4.93 118.16 117.90 1rt7 n LYS 70 Ca 0.03 0.86 -0.40 0.00 -2.87 0.00 0.00 58.31 55.94 1rt7 n LYS 70 Cb 0.53 -2.74 -0.06 0.00 -1.84 0.00 0.00 35.03 30.93 1rt7 n LYS 70 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1rt7 s TRP 71 N 4.22 3.92 -0.13 2.13 0.52 -1.26 -2.97 118.94 125.37 1rt7 s TRP 71 Ca 0.92 1.73 -0.06 0.00 0.02 0.00 0.00 56.10 58.72 1rt7 s TRP 71 Cb -0.63 -2.86 -0.04 0.00 -1.15 0.00 0.00 33.47 28.80 1rt7 s TRP 71 CO 0.49 0.47 0.07 0.50 0.02 0.00 0.00 176.95 178.51 1rt7 s ARG 72 N -1.05 3.48 0.19 4.98 3.52 0.74 -4.89 118.95 125.91 1rt7 s ARG 72 Ca 0.38 -0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 55.41 1rt7 s ARG 72 Cb -0.24 -3.08 -0.08 0.00 -1.56 0.00 0.00 34.95 29.99 1rt7 s ARG 72 CO 0.28 0.59 0.91 0.21 -0.81 0.00 0.00 175.30 176.48 1rt7 s LYS 73 N -0.54 4.75 -0.01 5.12 2.36 -1.26 -0.59 119.74 129.58 1rt7 s LYS 73 Ca 0.11 1.40 0.00 0.00 -2.55 0.00 0.00 55.97 54.93 1rt7 s LYS 73 Cb -0.12 -3.31 0.01 0.00 -1.05 0.00 0.00 37.83 33.37 1rt7 s LYS 73 CO 0.02 0.44 0.01 -1.17 1.55 0.00 0.00 175.35 176.20 1rt7 s LEU 74 N -0.82 1.60 0.12 5.43 2.96 0.42 -4.91 118.68 123.48 1rt7 s LEU 74 Ca 0.41 0.01 0.10 0.00 -0.22 0.00 0.00 54.13 54.43 1rt7 s LEU 74 Cb -0.25 -0.06 -0.04 0.00 0.50 0.00 0.00 46.19 46.35 1rt7 s LEU 74 CO 0.30 -0.05 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.36 1rt7 s VAL 75 N 0.46 2.52 -1.17 1.68 1.01 -1.26 -0.43 120.40 123.21 1rt7 s VAL 75 Ca -0.04 -1.61 -0.10 0.00 0.00 0.00 0.00 61.98 60.23 1rt7 s VAL 75 Cb -0.06 -2.13 0.23 0.00 0.00 0.00 0.00 36.38 34.43 1rt7 s VAL 75 CO -0.01 0.12 1.37 -0.67 0.00 0.00 0.00 175.10 175.91 1rt7 n ASP 76 N 0.93 5.50 0.00 3.32 2.03 -0.93 -4.81 116.55 122.59 1rt7 n ASP 76 Ca -0.17 -3.08 0.05 0.00 0.52 0.00 0.00 54.79 52.11 1rt7 n ASP 76 Cb 0.53 -1.44 0.29 0.00 -0.72 0.00 0.00 41.12 39.78 1rt7 n ASP 76 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1rt7 n PHE 77 N 3.64 0.00 -0.33 -0.67 3.72 -1.26 -4.17 117.46 118.39 1rt7 n PHE 77 Ca 0.31 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.88 1rt7 n PHE 77 Cb 0.39 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.31 1rt7 n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rt7 h ARG 78 N 0.00 0.45 -0.02 -1.08 3.08 -1.87 0.32 114.38 115.26 1rt7 h ARG 78 Ca 0.00 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 1rt7 h ARG 78 Cb 0.00 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.96 1rt7 h ARG 78 CO 0.00 0.30 -0.65 0.93 -1.07 0.00 0.00 179.97 179.48 1rt7 h GLU 79 N 0.46 0.47 0.11 0.04 4.39 -2.00 -2.83 114.58 115.23 1rt7 h GLU 79 Ca 0.63 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 1rt7 h GLU 79 Cb 1.26 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1rt7 h GLU 79 CO -0.52 1.13 -0.05 1.25 -1.16 0.00 0.00 179.01 179.65 1rt7 h LEU 80 N -0.00 -0.12 -0.63 1.33 5.85 -1.47 -1.27 115.31 119.00 1rt7 h LEU 80 Ca -0.08 -0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.74 1rt7 h LEU 80 Cb 1.34 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.30 1rt7 h LEU 80 CO 0.13 -0.04 -0.05 0.78 -0.34 0.00 0.00 178.44 178.91 1rt7 h ASN 81 N -0.19 -0.39 0.43 1.25 2.35 -0.51 0.68 115.58 119.20 1rt7 h ASN 81 Ca -0.01 0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1rt7 h ASN 81 Cb 0.15 0.32 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1rt7 h ASN 81 CO 0.02 -0.15 -0.05 0.11 -1.65 0.00 0.00 177.43 175.71 1rt7 h LYS 82 N 0.07 0.00 0.00 0.81 1.57 -1.19 -2.19 116.57 115.64 1rt7 h LYS 82 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1rt7 h LYS 82 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1rt7 h LYS 82 CO -0.58 0.05 -1.16 0.54 -0.57 0.00 0.00 179.45 177.73 1rt7 n ARG 83 N -3.33 0.14 -2.72 3.15 1.74 0.19 -4.95 116.66 110.89 1rt7 n ARG 83 Ca -0.02 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.62 1rt7 n ARG 83 Cb 0.20 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 30.08 1rt7 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rt7 s THR 84 N -3.11 4.26 0.99 0.55 2.01 0.15 -1.94 115.64 118.54 1rt7 s THR 84 Ca 0.05 2.04 -0.14 0.00 0.31 0.00 0.00 61.69 63.94 1rt7 s THR 84 Cb 0.16 -4.30 0.04 0.00 0.01 0.00 0.00 72.50 68.41 1rt7 s THR 84 CO 0.86 0.39 0.24 0.00 -0.69 0.00 0.00 174.62 175.42 1rt7 n GLN 85 N 2.18 -0.56 -3.58 4.92 10.64 -1.14 -4.72 117.38 125.12 1rt7 n GLN 85 Ca 0.00 -0.13 -0.30 0.00 -1.83 0.00 0.00 57.00 54.74 1rt7 n GLN 85 Cb 0.48 -1.77 -0.04 0.00 -0.86 0.00 0.00 30.24 28.05 1rt7 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1rt7 s ASP 86 N -1.92 6.48 -0.65 2.61 1.01 -1.26 -4.99 116.67 117.96 1rt7 s ASP 86 Ca 0.56 0.62 0.01 0.00 0.71 0.00 0.00 52.55 54.45 1rt7 s ASP 86 Cb -0.19 -2.10 0.40 0.00 1.01 0.00 0.00 42.92 42.04 1rt7 s ASP 86 CO 0.68 -0.03 1.71 0.49 0.21 0.00 0.00 175.17 178.23 1rt7 n PHE 87 N -0.28 3.11 0.00 4.23 3.72 -1.26 -5.15 117.46 121.84 1rt7 n PHE 87 Ca -0.02 -2.65 0.00 0.00 -0.05 0.00 0.00 57.45 54.72 1rt7 n PHE 87 Cb 0.53 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 1rt7 n PHE 87 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 1rt7 n TRP 88 N -0.63 0.00 -0.78 1.38 8.01 -1.26 -5.18 117.44 118.99 1rt7 n TRP 88 Ca 0.51 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.80 1rt7 n TRP 88 Cb 0.51 -0.28 -0.03 0.00 -2.01 0.00 0.00 31.31 29.50 1rt7 n TRP 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rt7 n GLY 93 N -0.56 -2.09 3.73 6.99 0.00 -1.26 -5.29 105.19 106.71 1rt7 n GLY 93 Ca 0.00 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 1rt7 n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rt7 s ILE 94 N -2.35 4.39 0.22 -0.61 -4.36 -1.26 -5.08 121.20 112.15 1rt7 s ILE 94 Ca 0.00 -0.63 -0.31 0.00 -0.26 0.00 0.00 60.65 59.45 1rt7 s ILE 94 Cb 0.00 -3.03 -0.10 0.00 1.25 0.00 0.00 42.46 40.58 1rt7 s ILE 94 CO 0.00 0.28 1.50 -2.16 0.24 0.00 0.00 174.94 174.79 1rt7 s PRO 95 N -1.90 4.24 -0.00 0.37 0.04 -1.26 -4.91 135.00 131.57 1rt7 s PRO 95 Ca 0.24 2.34 -0.30 0.00 0.04 0.00 0.00 61.00 63.31 1rt7 s PRO 95 Cb -0.12 -3.12 -0.08 0.00 0.04 0.00 0.00 34.50 31.22 1rt7 s PRO 95 CO 0.15 -0.51 1.91 -1.58 0.04 0.00 0.00 177.00 177.01 1rt7 s HIS 96 N 0.46 1.44 -0.75 0.56 2.46 -1.26 -4.91 115.29 113.29 1rt7 s HIS 96 Ca 0.64 -0.24 -0.26 0.00 0.47 0.00 0.00 55.06 55.66 1rt7 s HIS 96 Cb -0.43 -4.15 -0.00 0.00 -0.13 0.00 0.00 32.58 27.87 1rt7 s HIS 96 CO 0.39 -5.07 1.65 -1.25 -2.47 0.00 0.00 174.74 167.99 1rt7 s PRO 97 N 4.48 2.90 0.48 2.88 0.04 -1.26 -4.85 135.00 139.67 1rt7 s PRO 97 Ca 0.85 0.00 0.27 0.00 0.04 0.00 0.00 61.00 62.17 1rt7 s PRO 97 Cb -0.40 -4.55 1.34 0.00 0.04 0.00 0.00 34.50 30.93 1rt7 s PRO 97 CO 0.38 -2.60 1.82 0.00 0.04 0.00 0.00 177.00 176.64 1rt7 h ALA 98 N 12.26 2.66 -0.22 8.56 0.00 -1.92 -1.09 119.26 139.51 1rt7 h ALA 98 Ca -0.15 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1rt7 h ALA 98 Cb 1.08 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1rt7 h ALA 98 CO 1.26 -1.00 0.18 0.78 0.00 0.00 0.00 179.25 180.46 1rt7 h GLY 99 N 0.18 0.00 -0.17 0.00 0.00 -1.98 -2.98 103.07 98.11 1rt7 h GLY 99 Ca 0.54 0.00 0.13 0.00 0.00 0.00 0.00 47.33 48.00 1rt7 h GLY 99 CO -0.12 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.36 1rt7 h LEU 100 N 0.00 -0.40 -2.64 3.11 5.85 -1.54 0.02 115.31 119.71 1rt7 h LEU 100 Ca 0.10 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1rt7 h LEU 100 Cb 0.45 0.33 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1rt7 h LEU 100 CO -0.00 -0.16 -0.01 0.07 -0.34 0.00 0.00 178.44 178.00 1rt7 h LYS 101 N 0.07 0.00 -0.93 1.25 2.10 -1.72 -1.96 116.57 115.38 1rt7 h LYS 101 Ca 0.33 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.64 1rt7 h LYS 101 Cb 0.53 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 31.65 1rt7 h LYS 101 CO -0.59 0.01 0.43 1.63 -2.00 0.00 0.00 179.45 178.93 1rt7 n LYS 102 N -3.24 2.48 -4.17 0.07 5.02 -0.01 -3.52 118.16 114.79 1rt7 n LYS 102 Ca -0.02 -2.50 -0.35 0.00 -2.02 0.00 0.00 58.31 53.42 1rt7 n LYS 102 Cb 0.11 -2.00 -0.08 0.00 -0.02 0.00 0.00 35.03 33.04 1rt7 n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rt7 s LYS 103 N -2.66 3.12 0.18 1.97 -0.14 -0.74 -4.89 119.74 116.58 1rt7 s LYS 103 Ca 0.46 -0.36 -0.12 0.00 -1.36 0.00 0.00 55.97 54.59 1rt7 s LYS 103 Cb 0.38 -2.91 0.09 0.00 -1.68 0.00 0.00 37.83 33.71 1rt7 s LYS 103 CO 0.10 0.71 1.77 0.87 -0.76 0.00 0.00 175.35 178.04 1rt7 h LYS 104 N 4.79 0.88 -2.93 1.68 1.57 -1.89 -3.10 116.57 117.57 1rt7 h LYS 104 Ca -0.51 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 57.95 1rt7 h LYS 104 Cb 1.20 -0.16 -0.30 0.00 0.08 0.00 0.00 32.23 33.04 1rt7 h LYS 104 CO 0.58 0.70 -0.48 -1.12 -0.57 0.00 0.00 179.45 178.55 1rt7 s SER 105 N -6.00 -0.07 0.20 0.86 0.01 -1.20 -4.27 113.70 103.23 1rt7 s SER 105 Ca -0.13 0.58 0.09 0.00 1.31 0.00 0.00 55.95 57.80 1rt7 s SER 105 Cb 0.13 0.55 -0.04 0.00 0.21 0.00 0.00 66.02 66.87 1rt7 s SER 105 CO 0.78 -0.19 -0.07 -0.69 0.41 0.00 0.00 173.24 173.48 1rt7 s VAL 106 N 1.69 3.29 0.01 3.43 1.01 0.34 -2.85 120.40 127.32 1rt7 s VAL 106 Ca -0.06 -1.72 0.01 0.00 0.00 0.00 0.00 61.98 60.21 1rt7 s VAL 106 Cb -0.11 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1rt7 s VAL 106 CO -0.09 -0.19 -0.04 -0.89 0.00 0.00 0.00 175.10 173.89 1rt7 s THR 107 N -1.89 0.29 0.14 3.92 2.01 -0.37 -0.22 115.64 119.52 1rt7 s THR 107 Ca 0.27 -0.56 0.05 0.00 0.31 0.00 0.00 61.69 61.76 1rt7 s THR 107 Cb -0.08 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 1rt7 s THR 107 CO 0.17 -0.19 0.05 -0.69 -0.69 0.00 0.00 174.62 173.27 1rt7 s VAL 108 N -0.74 4.14 -0.03 3.82 1.01 -1.05 0.16 120.40 127.70 1rt7 s VAL 108 Ca -0.06 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.76 1rt7 s VAL 108 Cb -0.06 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.28 1rt7 s VAL 108 CO -0.00 -0.02 0.11 -0.76 0.00 0.00 0.00 175.10 174.42 1rt7 s LEU 109 N -2.76 1.60 -0.73 3.92 1.43 0.34 -3.92 118.68 118.56 1rt7 s LEU 109 Ca 0.28 0.14 -0.19 0.00 -1.03 0.00 0.00 54.13 53.33 1rt7 s LEU 109 Cb -0.10 0.41 0.12 0.00 0.03 0.00 0.00 46.19 46.64 1rt7 s LEU 109 CO 0.20 -0.09 0.88 -0.62 0.23 0.00 0.00 176.35 176.96 1rt7 s ASP 110 N -0.18 6.38 -0.23 2.29 2.15 -1.26 0.14 116.67 125.95 1rt7 s ASP 110 Ca -0.02 -1.67 0.12 0.00 0.43 0.00 0.00 52.55 51.40 1rt7 s ASP 110 Cb -0.02 -2.34 0.73 0.00 -0.30 0.00 0.00 42.92 40.99 1rt7 s ASP 110 CO 0.00 -1.10 1.64 1.33 -0.17 0.00 0.00 175.17 176.88 1rt7 n VAL 111 N 5.42 2.54 0.24 1.11 0.24 0.27 -4.40 118.33 123.75 1rt7 n VAL 111 Ca 0.04 -1.30 0.12 0.00 -2.04 0.00 0.00 64.34 61.15 1rt7 n VAL 111 Cb 0.45 -0.32 0.58 0.00 -1.47 0.00 0.00 33.84 33.08 1rt7 n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rt7 h GLY 112 N 3.88 0.00 1.35 7.63 0.00 -1.79 -3.19 103.07 110.95 1rt7 h GLY 112 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.47 1rt7 h GLY 112 CO 0.50 0.00 0.24 -0.55 0.00 0.00 0.00 176.54 176.72 1rt7 h ASP 113 N 0.00 0.00 0.45 0.19 5.19 -1.90 -2.46 116.42 117.89 1rt7 h ASP 113 Ca -0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1rt7 h ASP 113 Cb 0.59 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 1rt7 h ASP 113 CO 0.02 0.00 -0.14 0.00 -3.12 0.00 0.00 179.24 176.00 1rt7 h ALA 114 N 1.81 1.24 -1.00 3.45 0.00 -1.75 -3.28 119.26 119.73 1rt7 h ALA 114 Ca 0.15 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1rt7 h ALA 114 Cb 0.62 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1rt7 h ALA 114 CO -0.00 0.17 0.62 1.88 0.00 0.00 0.00 179.25 181.92 1rt7 h TYR 115 N 0.00 1.11 -1.00 0.00 0.05 -1.69 -2.19 116.97 113.25 1rt7 h TYR 115 Ca -0.00 0.03 0.21 0.00 0.05 0.00 0.00 58.73 59.02 1rt7 h TYR 115 Cb 0.40 -0.35 -0.11 0.00 1.01 0.00 0.00 36.73 37.69 1rt7 h TYR 115 CO 0.00 0.37 0.61 0.27 -1.05 0.00 0.00 178.16 178.36 1rt7 h PHE 116 N 0.91 1.04 -0.93 4.88 -0.00 -1.66 0.30 116.94 121.48 1rt7 h PHE 116 Ca 0.53 0.03 0.23 0.00 -0.00 0.00 0.00 57.97 58.76 1rt7 h PHE 116 Cb 0.64 -0.31 -0.06 0.00 -0.00 0.00 0.00 35.95 36.22 1rt7 h PHE 116 CO -0.01 0.17 0.63 0.77 -0.00 0.00 0.00 178.31 179.88 1rt7 h SER 117 N 0.69 0.29 -2.93 -0.68 0.02 -1.65 -3.40 113.55 105.89 1rt7 h SER 117 Ca 0.60 0.04 -0.63 0.00 -0.84 0.00 0.00 61.79 60.96 1rt7 h SER 117 Cb 1.03 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.48 1rt7 h SER 117 CO -0.41 0.10 -0.39 -0.69 -1.14 0.00 0.00 176.83 174.30 1rt7 s VAL 118 N -5.30 5.36 0.54 2.27 1.01 0.09 -5.03 120.40 119.33 1rt7 s VAL 118 Ca -0.07 0.40 -0.17 0.00 0.00 0.00 0.00 61.98 62.14 1rt7 s VAL 118 Cb 0.23 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 1rt7 s VAL 118 CO 0.78 0.54 1.02 -2.16 0.00 0.00 0.00 175.10 175.29 1rt7 s PRO 119 N -0.56 3.68 -0.12 2.72 0.04 -1.26 -1.09 135.00 138.41 1rt7 s PRO 119 Ca 0.16 1.13 -0.06 0.00 0.04 0.00 0.00 61.00 62.27 1rt7 s PRO 119 Cb -0.13 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1rt7 s PRO 119 CO 0.05 -0.51 0.12 -1.17 0.04 0.00 0.00 177.00 175.53 1rt7 s LEU 120 N -4.11 4.26 0.04 -3.56 2.96 0.61 -4.56 118.68 114.32 1rt7 s LEU 120 Ca 0.62 0.41 -0.37 0.00 -0.22 0.00 0.00 54.13 54.58 1rt7 s LEU 120 Cb -0.13 -2.03 -0.16 0.00 0.50 0.00 0.00 46.19 44.37 1rt7 s LEU 120 CO 0.31 0.40 1.46 -0.67 -1.32 0.00 0.00 176.35 176.53 1rt7 n ASP 121 N 2.06 2.08 -0.31 3.68 2.03 -1.26 -4.80 116.55 120.03 1rt7 n ASP 121 Ca -0.20 1.10 0.10 0.00 0.52 0.00 0.00 54.79 56.31 1rt7 n ASP 121 Cb 0.55 -1.23 0.26 0.00 -0.72 0.00 0.00 41.12 39.98 1rt7 n ASP 121 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1rt7 h GLU 122 N 5.36 0.58 0.00 -0.67 4.11 -1.93 -1.41 114.58 120.63 1rt7 h GLU 122 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1rt7 h GLU 122 Cb 1.32 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1rt7 h GLU 122 CO 0.83 0.39 0.00 -0.25 0.07 0.00 0.00 179.01 180.05 1rt7 n ASP 123 N -4.89 0.64 -0.01 3.06 8.00 -1.26 -2.89 116.55 119.19 1rt7 n ASP 123 Ca 0.20 0.67 -0.02 0.00 0.71 0.00 0.00 54.79 56.35 1rt7 n ASP 123 Cb 0.51 -0.80 -0.12 0.00 -0.02 0.00 0.00 41.12 40.69 1rt7 n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1rt7 n PHE 124 N -2.22 0.59 -0.36 1.24 7.35 -0.54 -4.50 117.46 119.01 1rt7 n PHE 124 Ca 0.02 0.20 0.29 0.00 -0.76 0.00 0.00 57.45 57.20 1rt7 n PHE 124 Cb 0.20 -0.99 0.60 0.00 0.35 0.00 0.00 39.48 39.64 1rt7 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rt7 h ARG 125 N 0.00 0.23 -0.84 -4.13 3.08 -1.41 -0.98 114.38 110.33 1rt7 h ARG 125 Ca -0.25 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 59.87 1rt7 h ARG 125 Cb 1.70 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.64 1rt7 h ARG 125 CO 0.04 0.15 0.54 1.57 -1.07 0.00 0.00 179.97 181.20 1rt7 h LYS 126 N 0.23 0.82 0.00 0.04 2.10 -1.79 0.51 116.57 118.48 1rt7 h LYS 126 Ca 0.66 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 59.26 1rt7 h LYS 126 Cb 1.98 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 33.13 1rt7 h LYS 126 CO -0.27 0.54 0.00 0.66 -2.00 0.00 0.00 179.45 178.38 1rt7 n TYR 127 N -4.51 0.00 0.54 0.07 4.01 -0.37 -2.01 117.16 114.89 1rt7 n TYR 127 Ca 0.14 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.99 1rt7 n TYR 127 Cb 0.28 -0.24 0.21 0.00 -0.31 0.00 0.00 39.34 39.28 1rt7 n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1rt7 n THR 128 N -1.24 0.37 -1.67 -0.72 -2.24 0.17 -4.75 114.28 104.21 1rt7 n THR 128 Ca 0.08 -0.66 -0.51 0.00 -2.27 0.00 0.00 64.05 60.70 1rt7 n THR 128 Cb 0.11 1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 69.31 1rt7 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rt7 n ALA 129 N 1.35 0.39 -2.35 6.98 0.00 -0.85 -4.38 120.51 121.65 1rt7 n ALA 129 Ca 0.18 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.81 1rt7 n ALA 129 Cb 0.58 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 1rt7 n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1rt7 s PHE 130 N 2.75 1.62 -0.04 0.00 -0.71 -1.05 0.02 117.98 120.57 1rt7 s PHE 130 Ca 0.90 -1.27 -0.07 0.00 -1.04 0.00 0.00 56.93 55.45 1rt7 s PHE 130 Cb -0.83 -0.93 0.01 0.00 -1.21 0.00 0.00 43.02 40.06 1rt7 s PHE 130 CO 0.52 -0.40 0.17 0.99 -1.34 0.00 0.00 175.22 175.16 1rt7 s THR 131 N -3.60 0.03 -0.32 -4.49 2.01 -1.25 -3.04 115.64 104.98 1rt7 s THR 131 Ca 0.35 -0.22 -0.10 0.00 0.31 0.00 0.00 61.69 62.03 1rt7 s THR 131 Cb 0.06 -0.32 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 1rt7 s THR 131 CO 0.16 -0.12 0.17 -0.63 -0.69 0.00 0.00 174.62 173.51 1rt7 s ILE 132 N -0.38 4.76 0.62 1.82 1.01 -1.15 -4.70 121.20 123.17 1rt7 s ILE 132 Ca -0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.12 1rt7 s ILE 132 Cb -0.03 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1rt7 s ILE 132 CO 0.01 0.06 1.03 -2.16 0.00 0.00 0.00 174.94 173.88 1rt7 s PRO 133 N 1.64 3.47 -0.05 2.79 0.04 -1.26 -1.45 135.00 140.18 1rt7 s PRO 133 Ca 0.05 0.86 0.06 0.00 0.04 0.00 0.00 61.00 62.01 1rt7 s PRO 133 Cb -0.17 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1rt7 s PRO 133 CO 0.07 -0.67 -0.22 -1.54 0.04 0.00 0.00 177.00 174.68 1rt7 s SER 134 N -3.83 3.33 0.22 6.66 1.04 -1.26 -4.96 113.70 114.90 1rt7 s SER 134 Ca 0.57 -0.42 -0.32 0.00 0.48 0.00 0.00 55.95 56.26 1rt7 s SER 134 Cb -0.12 -0.76 -0.13 0.00 0.10 0.00 0.00 66.02 65.11 1rt7 s SER 134 CO 0.50 0.28 1.51 -0.38 0.98 0.00 0.00 173.24 176.13 1rt7 n ILE 135 N 2.72 0.55 -1.36 -1.02 5.41 -1.26 0.10 119.36 124.50 1rt7 n ILE 135 Ca -0.17 -0.14 -0.12 0.00 1.00 0.00 0.00 62.75 63.32 1rt7 n ILE 135 Cb 0.52 -1.59 -0.05 0.00 -0.71 0.00 0.00 39.64 37.81 1rt7 n ILE 135 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1rt7 n ASN 136 N 2.73 -5.40 -4.26 4.38 5.15 -1.26 -2.83 115.26 113.75 1rt7 n ASN 136 Ca 0.13 0.31 -0.31 0.00 -0.60 0.00 0.00 54.58 54.11 1rt7 n ASN 136 Cb 0.31 -3.99 -0.08 0.00 -0.53 0.00 0.00 39.78 35.49 1rt7 n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1rt7 n ASN 137 N -0.98 0.42 0.12 1.20 3.02 0.12 -4.80 115.26 114.35 1rt7 n ASN 137 Ca -0.12 -1.22 0.01 0.00 -0.03 0.00 0.00 54.58 53.21 1rt7 n ASN 137 Cb 0.56 -1.89 -0.01 0.00 -0.61 0.00 0.00 39.78 37.82 1rt7 n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1rt7 h GLU 138 N -1.73 0.00 -6.77 3.52 5.08 -1.70 -3.45 114.58 109.53 1rt7 h GLU 138 Ca -0.65 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.03 1rt7 h GLU 138 Cb 1.39 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.44 1rt7 h GLU 138 CO 0.71 0.57 -0.83 0.99 -1.00 0.00 0.00 179.01 179.44 1rt7 s THR 139 N -2.91 2.58 0.97 1.13 2.01 -1.26 -5.13 115.64 113.03 1rt7 s THR 139 Ca 0.03 -1.54 -0.13 0.00 0.31 0.00 0.00 61.69 60.36 1rt7 s THR 139 Cb 0.08 -2.15 0.17 0.00 0.01 0.00 0.00 72.50 70.62 1rt7 s THR 139 CO 0.76 0.15 1.12 -2.84 -0.69 0.00 0.00 174.62 173.12 1rt7 s PRO 140 N -1.95 0.65 0.44 4.92 0.02 -1.26 -4.45 135.00 133.37 1rt7 s PRO 140 Ca 0.16 0.34 -0.23 0.00 0.02 0.00 0.00 61.00 61.29 1rt7 s PRO 140 Cb -0.10 -1.78 -0.08 0.00 0.02 0.00 0.00 34.50 32.56 1rt7 s PRO 140 CO 0.07 -2.54 1.10 0.20 -0.33 0.00 0.00 177.00 175.50 1rt7 s GLY 141 N -3.78 2.72 -0.77 0.52 0.00 -1.26 -4.69 107.32 100.05 1rt7 s GLY 141 Ca 0.65 0.80 -0.20 0.00 0.00 0.00 0.00 44.72 45.97 1rt7 s GLY 141 CO 0.55 1.22 1.00 -0.42 0.00 0.00 0.00 173.10 175.46 1rt7 s ILE 142 N -1.65 4.58 0.25 0.90 1.01 -0.53 -4.86 121.20 120.90 1rt7 s ILE 142 Ca 0.62 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.96 1rt7 s ILE 142 Cb -0.24 -4.70 -0.09 0.00 0.01 0.00 0.00 42.46 37.44 1rt7 s ILE 142 CO 0.30 -1.44 1.02 -0.13 0.00 0.00 0.00 174.94 174.69 1rt7 s ARG 143 N 3.23 4.74 0.21 2.79 1.81 -1.26 -2.96 118.95 127.51 1rt7 s ARG 143 Ca 0.25 1.64 -0.07 0.00 -1.72 0.00 0.00 55.73 55.84 1rt7 s ARG 143 Cb -0.12 -3.25 -0.02 0.00 -0.45 0.00 0.00 34.95 31.11 1rt7 s ARG 143 CO 0.01 0.34 0.29 0.71 -0.68 0.00 0.00 175.30 175.96 1rt7 s TYR 144 N -1.04 0.69 0.05 -0.53 2.02 -1.17 -2.14 117.35 115.23 1rt7 s TYR 144 Ca 0.43 -1.00 -0.13 0.00 -0.37 0.00 0.00 57.07 56.00 1rt7 s TYR 144 Cb -0.29 -0.17 0.02 0.00 -0.40 0.00 0.00 41.96 41.12 1rt7 s TYR 144 CO 0.36 -0.78 0.29 1.14 -1.57 0.00 0.00 175.55 174.99 1rt7 s GLN 145 N -4.06 0.81 0.30 -0.62 -2.07 -0.55 -2.53 119.66 110.93 1rt7 s GLN 145 Ca 0.27 -0.53 -0.22 0.00 -1.82 0.00 0.00 55.36 53.06 1rt7 s GLN 145 Cb 0.03 0.35 -0.09 0.00 -1.09 0.00 0.00 33.01 32.21 1rt7 s GLN 145 CO 0.08 -0.26 0.84 0.71 -1.32 0.00 0.00 175.29 175.34 1rt7 s TYR 146 N -2.61 3.60 -0.09 9.60 1.51 -1.26 -2.07 117.35 126.03 1rt7 s TYR 146 Ca -0.05 1.56 0.10 0.00 -1.01 0.00 0.00 57.07 57.68 1rt7 s TYR 146 Cb -0.01 -2.76 -0.15 0.00 -0.11 0.00 0.00 41.96 38.93 1rt7 s TYR 146 CO -0.04 0.21 0.26 0.09 -1.11 0.00 0.00 175.55 174.96 1rt7 n ASN 147 N 0.40 2.28 -1.17 2.29 5.03 0.12 -4.60 115.26 119.61 1rt7 n ASN 147 Ca 0.01 -0.13 0.00 0.00 0.87 0.00 0.00 54.58 55.34 1rt7 n ASN 147 Cb 0.51 1.39 0.00 0.00 -1.02 0.00 0.00 39.78 40.66 1rt7 n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1rt7 n VAL 148 N -1.75 0.00 -2.53 2.41 0.24 -1.21 -0.29 118.33 115.20 1rt7 n VAL 148 Ca -0.01 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.86 1rt7 n VAL 148 Cb 0.25 -0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.54 1rt7 n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1rt7 s LEU 149 N 0.00 4.10 0.28 1.34 1.43 -0.25 -4.06 118.68 121.53 1rt7 s LEU 149 Ca 0.00 1.48 -0.26 0.00 -1.03 0.00 0.00 54.13 54.32 1rt7 s LEU 149 Cb 0.00 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 1rt7 s LEU 149 CO 0.00 -0.77 0.91 -2.84 0.23 0.00 0.00 176.35 173.89 1rt7 s PRO 150 N 3.47 4.62 0.37 1.29 0.02 -1.26 -3.81 135.00 139.71 1rt7 s PRO 150 Ca 0.50 1.32 -0.25 0.00 0.02 0.00 0.00 61.00 62.59 1rt7 s PRO 150 Cb -0.18 -2.96 -0.09 0.00 0.02 0.00 0.00 34.50 31.29 1rt7 s PRO 150 CO 0.12 0.37 1.01 -0.65 -0.33 0.00 0.00 177.00 177.52 1rt7 s GLN 151 N -1.77 4.32 0.00 5.54 -0.21 -1.26 -3.53 119.66 122.75 1rt7 s GLN 151 Ca 0.46 1.43 0.00 0.00 0.02 0.00 0.00 55.36 57.28 1rt7 s GLN 151 Cb -0.21 -2.62 0.00 0.00 1.00 0.00 0.00 33.01 31.19 1rt7 s GLN 151 CO 0.26 0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.85 1rt7 n GLY 152 N 0.36 0.94 3.86 3.09 0.00 -1.26 -4.75 105.19 107.42 1rt7 n GLY 152 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1rt7 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rt7 s TRP 153 N -3.74 3.65 0.15 1.61 -0.00 -1.23 -4.55 118.94 114.83 1rt7 s TRP 153 Ca 0.00 0.82 -0.12 0.00 -0.00 0.00 0.00 56.10 56.80 1rt7 s TRP 153 Cb 0.00 -2.17 0.03 0.00 -0.00 0.00 0.00 33.47 31.33 1rt7 s TRP 153 CO 0.00 0.61 1.64 1.57 -0.00 0.00 0.00 176.95 180.77 1rt7 h LYS 154 N 4.32 0.86 -0.13 5.86 2.10 -1.91 -2.90 116.57 124.76 1rt7 h LYS 154 Ca -0.51 -0.23 0.04 0.00 -2.00 0.00 0.00 60.65 57.95 1rt7 h LYS 154 Cb 1.21 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1rt7 h LYS 154 CO 0.63 0.85 0.25 0.78 -2.00 0.00 0.00 179.45 179.95 1rt7 h GLY 155 N 0.74 0.00 0.35 0.07 0.00 -1.94 -3.15 103.07 99.14 1rt7 h GLY 155 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 1rt7 h GLY 155 CO 0.01 0.00 -0.17 1.76 0.00 0.00 0.00 176.54 178.14 1rt7 h SER 156 N 0.00 -0.39 -0.56 0.19 0.02 -1.78 -1.26 113.55 109.76 1rt7 h SER 156 Ca 0.06 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.19 1rt7 h SER 156 Cb 0.55 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1rt7 h SER 156 CO -0.00 -0.22 0.51 1.55 -1.14 0.00 0.00 176.83 177.54 1rt7 h PRO 157 N -0.59 0.00 0.38 3.45 0.13 -1.72 -0.64 132.00 133.01 1rt7 h PRO 157 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1rt7 h PRO 157 Cb 0.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.49 1rt7 h PRO 157 CO 0.08 0.00 -0.18 0.00 -0.23 0.00 0.00 178.00 177.66 1rt7 h ALA 158 N 1.50 -0.51 -0.97 -0.56 0.00 -1.57 -2.61 119.26 114.55 1rt7 h ALA 158 Ca 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rt7 h ALA 158 Cb 1.29 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1rt7 h ALA 158 CO -0.00 -0.58 0.60 0.82 0.00 0.00 0.00 179.25 180.09 1rt7 h ILE 159 N -0.94 1.26 0.00 0.00 2.04 -0.49 -1.66 117.51 117.72 1rt7 h ILE 159 Ca -0.05 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1rt7 h ILE 159 Cb 0.54 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1rt7 h ILE 159 CO 0.09 0.27 0.00 0.33 0.00 0.00 0.00 178.15 178.83 1rt7 n PHE 160 N -4.36 0.00 0.28 1.37 7.35 -0.32 -4.19 117.46 117.59 1rt7 n PHE 160 Ca 0.11 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.65 1rt7 n PHE 160 Cb 0.04 -0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.79 1rt7 n PHE 160 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1rt7 h GLN 161 N 0.00 -0.68 -0.45 -4.13 5.75 -0.89 -0.40 115.11 114.30 1rt7 h GLN 161 Ca 0.00 0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 1rt7 h GLN 161 Cb 0.00 0.16 -0.09 0.00 1.07 0.00 0.00 27.48 28.62 1rt7 h GLN 161 CO 0.00 -0.38 -0.50 0.66 -2.65 0.00 0.00 178.83 175.96 1rt7 h SER 162 N -0.92 -1.67 -0.95 -0.69 4.64 -1.81 0.19 113.55 112.33 1rt7 h SER 162 Ca -0.07 0.24 0.02 0.00 -0.47 0.00 0.00 61.79 61.51 1rt7 h SER 162 Cb 0.62 0.71 -0.05 0.00 -0.31 0.00 0.00 62.40 63.37 1rt7 h SER 162 CO 0.12 -0.38 0.62 0.28 -0.87 0.00 0.00 176.83 176.60 1rt7 h SER 163 N -0.34 1.07 0.01 4.97 0.02 -1.85 -0.10 113.55 117.33 1rt7 h SER 163 Ca 0.11 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1rt7 h SER 163 Cb 0.59 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1rt7 h SER 163 CO -0.61 0.76 -0.01 -0.03 -1.14 0.00 0.00 176.83 175.79 1rt7 h MET 164 N 1.25 -0.02 -0.85 3.45 -1.53 0.76 -0.51 114.93 117.48 1rt7 h MET 164 Ca 0.36 0.00 0.22 0.00 -3.44 0.00 0.00 59.70 56.84 1rt7 h MET 164 Cb -0.09 0.00 -0.14 0.00 -0.55 0.00 0.00 31.60 30.82 1rt7 h MET 164 CO -0.09 -0.01 0.17 1.79 0.14 0.00 0.00 176.91 178.90 1rt7 h THR 165 N -0.02 0.32 -0.08 -0.77 1.35 -0.63 -0.65 112.91 112.42 1rt7 h THR 165 Ca -0.00 -0.06 0.02 0.00 -0.55 0.00 0.00 66.41 65.82 1rt7 h THR 165 Cb 0.02 0.12 -0.05 0.00 -1.73 0.00 0.00 68.15 66.51 1rt7 h THR 165 CO 0.00 0.03 -0.48 0.11 -0.25 0.00 0.00 175.52 174.94 1rt7 h LYS 166 N 0.18 -0.52 0.00 4.72 1.57 -0.66 0.18 116.57 122.05 1rt7 h LYS 166 Ca 0.52 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.31 1rt7 h LYS 166 Cb 1.01 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1rt7 h LYS 166 CO -0.66 -0.35 -0.09 -0.84 -0.57 0.00 0.00 179.45 176.94 1rt7 h ILE 167 N -0.54 0.64 0.13 1.86 3.07 0.37 -3.22 117.51 119.82 1rt7 h ILE 167 Ca 0.02 -0.37 -0.01 0.00 1.55 0.00 0.00 64.86 66.05 1rt7 h ILE 167 Cb 0.61 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 1rt7 h ILE 167 CO -0.36 0.09 -0.06 -0.07 -1.05 0.00 0.00 178.15 176.69 1rt7 h LEU 168 N 0.00 -0.15 -0.21 0.16 3.38 0.01 -3.39 115.31 115.11 1rt7 h LEU 168 Ca -0.00 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.58 1rt7 h LEU 168 Cb 0.22 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1rt7 h LEU 168 CO 0.01 0.40 -0.12 -0.62 0.09 0.00 0.00 178.44 178.20 1rt7 n GLU 169 N -4.91 -0.09 -0.46 1.13 1.02 -0.51 -0.73 120.64 116.09 1rt7 n GLU 169 Ca -0.08 0.44 0.39 0.00 -0.02 0.00 0.00 57.16 57.88 1rt7 n GLU 169 Cb 0.27 -0.64 0.65 0.00 -0.02 0.00 0.00 31.44 31.70 1rt7 n GLU 169 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1rt7 n PRO 170 N -3.64 -0.03 0.00 3.49 -0.02 -1.26 0.59 135.00 134.13 1rt7 n PRO 170 Ca 0.00 1.19 -0.21 0.00 -2.02 0.00 0.00 63.50 62.46 1rt7 n PRO 170 Cb 0.05 -2.36 -0.14 0.00 -0.02 0.00 0.00 33.50 31.04 1rt7 n PRO 170 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1rt7 h PHE 171 N 0.00 0.41 -0.94 6.00 3.57 -1.19 -3.08 116.94 121.70 1rt7 h PHE 171 Ca 0.84 -0.30 0.14 0.00 3.53 0.00 0.00 57.97 62.19 1rt7 h PHE 171 Cb 2.75 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 41.39 1rt7 h PHE 171 CO -0.01 1.48 0.60 0.00 -2.23 0.00 0.00 178.31 178.15 1rt7 h ARG 172 N -0.40 0.76 0.23 1.11 3.08 0.31 0.38 114.38 119.84 1rt7 h ARG 172 Ca -0.27 -0.05 -0.33 0.00 0.07 0.00 0.00 59.98 59.41 1rt7 h ARG 172 Cb 1.67 -0.17 0.04 0.00 0.08 0.00 0.00 29.97 31.59 1rt7 h ARG 172 CO 0.05 0.50 -1.43 0.87 -1.07 0.00 0.00 179.97 178.89 1rt7 h LYS 173 N 0.78 0.54 -0.15 0.04 6.56 -1.25 -1.73 116.57 121.36 1rt7 h LYS 173 Ca 0.48 -0.88 0.01 0.00 -1.06 0.00 0.00 60.65 59.19 1rt7 h LYS 173 Cb 0.69 0.32 -0.01 0.00 -0.57 0.00 0.00 32.23 32.67 1rt7 h LYS 173 CO -0.24 1.42 0.10 0.37 -2.06 0.00 0.00 179.45 179.03 1rt7 h GLN 174 N 0.17 0.17 -2.49 3.15 4.15 -1.01 -3.29 115.11 115.95 1rt7 h GLN 174 Ca -0.24 -0.01 -0.59 0.00 0.77 0.00 0.00 58.65 58.59 1rt7 h GLN 174 Cb 2.12 -0.04 -0.39 0.00 0.21 0.00 0.00 27.48 29.39 1rt7 h GLN 174 CO 0.27 0.11 -0.91 -0.80 -1.93 0.00 0.00 178.83 175.57 1rt7 s ASN 175 N -6.92 2.24 0.00 -0.69 0.01 0.12 -4.99 114.94 104.71 1rt7 s ASN 175 Ca -0.06 -2.64 0.29 0.00 -0.71 0.00 0.00 52.86 49.74 1rt7 s ASN 175 Cb 0.17 -0.44 1.32 0.00 0.41 0.00 0.00 41.25 42.71 1rt7 s ASN 175 CO 0.69 -0.24 1.96 -0.81 -1.51 0.00 0.00 177.10 177.20 1rt7 n PRO 176 N 3.43 0.12 0.00 -0.60 -0.04 -0.65 -3.38 135.00 133.88 1rt7 n PRO 176 Ca 0.21 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.81 1rt7 n PRO 176 Cb 0.42 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.04 1rt7 n PRO 176 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rt7 n ASP 177 N -1.44 0.15 -4.79 3.54 2.03 -1.26 -4.82 116.55 109.96 1rt7 n ASP 177 Ca 0.09 -0.11 -0.31 0.00 0.52 0.00 0.00 54.79 54.98 1rt7 n ASP 177 Cb 0.31 -0.24 -0.06 0.00 -0.72 0.00 0.00 41.12 40.41 1rt7 n ASP 177 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1rt7 s ILE 178 N -2.67 4.66 -0.05 5.18 1.01 -1.22 -4.47 121.20 123.64 1rt7 s ILE 178 Ca 0.24 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.26 1rt7 s ILE 178 Cb 0.20 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 1rt7 s ILE 178 CO 0.50 0.15 -0.21 -0.69 0.00 0.00 0.00 174.94 174.68 1rt7 s VAL 179 N -1.39 2.44 -0.11 2.92 1.01 0.83 -4.97 120.40 121.13 1rt7 s VAL 179 Ca 0.29 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1rt7 s VAL 179 Cb -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1rt7 s VAL 179 CO 0.22 0.57 -0.22 -0.63 0.00 0.00 0.00 175.10 175.05 1rt7 s ILE 180 N -0.38 1.94 -0.06 2.22 1.01 -1.26 -0.34 121.20 124.34 1rt7 s ILE 180 Ca 0.03 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1rt7 s ILE 180 Cb -0.12 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1rt7 s ILE 180 CO 0.02 0.53 -0.16 -0.47 0.00 0.00 0.00 174.94 174.86 1rt7 s TYR 181 N 0.52 1.68 -0.27 3.97 5.04 0.51 -4.96 117.35 123.83 1rt7 s TYR 181 Ca -0.15 -0.55 -0.07 0.00 -2.44 0.00 0.00 57.07 53.86 1rt7 s TYR 181 Cb -0.17 -1.16 -0.01 0.00 0.35 0.00 0.00 41.96 40.97 1rt7 s TYR 181 CO 0.05 -0.23 0.07 -1.14 -1.34 0.00 0.00 175.55 172.97 1rt7 s GLN 182 N 0.29 3.37 -0.17 4.97 0.74 -1.26 -0.48 119.66 127.12 1rt7 s GLN 182 Ca -0.09 -0.67 0.00 0.00 0.05 0.00 0.00 55.36 54.65 1rt7 s GLN 182 Cb -0.13 -3.34 0.04 0.00 1.10 0.00 0.00 33.01 30.67 1rt7 s GLN 182 CO 0.03 -0.32 -0.10 -0.47 -0.55 0.00 0.00 175.29 173.89 1rt7 s TYR 183 N 1.56 2.09 0.00 1.67 5.04 -0.71 -4.81 117.35 122.18 1rt7 s TYR 183 Ca 0.05 -1.29 0.00 0.00 -2.44 0.00 0.00 57.07 53.39 1rt7 s TYR 183 Cb -0.16 -1.51 0.00 0.00 0.35 0.00 0.00 41.96 40.64 1rt7 s TYR 183 CO 0.03 -0.67 0.00 -1.33 -1.34 0.00 0.00 175.55 172.24 1rt7 n MET 184 N 4.78 0.00 0.00 4.97 2.81 -1.26 0.38 117.12 128.80 1rt7 n MET 184 Ca -0.14 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.87 1rt7 n MET 184 Cb 0.48 0.00 0.32 0.00 -0.71 0.00 0.00 33.22 33.31 1rt7 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1rt7 n ASP 185 N 8.17 1.25 -4.97 7.83 9.92 -1.26 -4.55 116.55 132.94 1rt7 n ASP 185 Ca 0.00 -1.05 -0.21 0.00 -0.53 0.00 0.00 54.79 53.00 1rt7 n ASP 185 Cb 0.00 0.19 -0.01 0.00 -0.64 0.00 0.00 41.12 40.66 1rt7 n ASP 185 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1rt7 s ASP 186 N -2.46 6.08 -0.03 -2.24 1.01 0.16 0.97 116.67 120.16 1rt7 s ASP 186 Ca 0.24 0.11 -0.01 0.00 0.71 0.00 0.00 52.55 53.60 1rt7 s ASP 186 Cb 0.19 -1.60 0.03 0.00 1.01 0.00 0.00 42.92 42.55 1rt7 s ASP 186 CO 0.52 -0.38 0.05 -0.22 0.21 0.00 0.00 175.17 175.34 1rt7 s LEU 187 N -4.24 0.57 -0.17 1.23 2.96 0.12 -1.73 118.68 117.42 1rt7 s LEU 187 Ca 0.42 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.39 1rt7 s LEU 187 Cb -0.10 -0.09 -0.00 0.00 0.50 0.00 0.00 46.19 46.50 1rt7 s LEU 187 CO 0.33 -0.19 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.73 1rt7 s TYR 188 N 1.66 2.83 -0.21 5.38 1.51 0.37 0.13 117.35 129.01 1rt7 s TYR 188 Ca -0.02 -1.00 -0.01 0.00 -1.01 0.00 0.00 57.07 55.04 1rt7 s TYR 188 Cb -0.12 -1.94 0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1rt7 s TYR 188 CO -0.03 -0.47 -0.12 0.08 -1.11 0.00 0.00 175.55 173.89 1rt7 s VAL 189 N 0.93 2.57 -0.11 0.71 1.01 0.12 -0.36 120.40 125.27 1rt7 s VAL 189 Ca -0.03 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1rt7 s VAL 189 Cb -0.15 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1rt7 s VAL 189 CO -0.01 0.37 -0.16 -0.83 0.00 0.00 0.00 175.10 174.47 1rt7 s GLY 190 N 1.32 1.48 0.22 4.51 0.00 0.54 -1.24 107.32 114.16 1rt7 s GLY 190 Ca 0.03 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 43.82 1rt7 s GLY 190 CO -0.08 -0.33 0.13 -1.35 0.00 0.00 0.00 173.10 171.47 1rt7 s SER 191 N 0.16 0.43 -0.08 1.64 1.04 -1.13 -0.12 113.70 115.64 1rt7 s SER 191 Ca -0.09 -1.40 0.15 0.00 0.48 0.00 0.00 55.95 55.09 1rt7 s SER 191 Cb -0.15 0.34 0.52 0.00 0.10 0.00 0.00 66.02 66.83 1rt7 s SER 191 CO 0.05 -0.83 1.44 0.47 0.98 0.00 0.00 173.24 175.36 1rt7 n ASP 192 N -0.36 3.86 -4.84 7.02 8.00 -1.26 -3.28 116.55 125.69 1rt7 n ASP 192 Ca 0.02 -2.40 -0.32 0.00 0.71 0.00 0.00 54.79 52.80 1rt7 n ASP 192 Cb 0.66 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 1rt7 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rt7 s LEU 193 N -1.73 3.59 0.46 0.64 1.43 -1.26 -4.95 118.68 116.86 1rt7 s LEU 193 Ca 0.39 1.61 -0.22 0.00 -1.03 0.00 0.00 54.13 54.88 1rt7 s LEU 193 Cb 0.25 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.88 1rt7 s LEU 193 CO 0.18 -0.70 1.09 -1.83 0.23 0.00 0.00 176.35 175.32 1rt7 s GLU 194 N -4.11 3.81 0.01 1.70 4.04 -1.26 -4.56 118.70 118.33 1rt7 s GLU 194 Ca 0.60 1.57 -0.02 0.00 0.04 0.00 0.00 54.97 57.16 1rt7 s GLU 194 Cb -0.11 -2.30 -0.00 0.00 0.02 0.00 0.00 34.13 31.74 1rt7 s GLU 194 CO 0.33 -0.46 0.09 1.51 -1.84 0.00 0.00 175.26 174.89 1rt7 n ILE 195 N -0.63 -0.03 0.36 1.83 0.13 -1.26 -0.48 119.36 119.28 1rt7 n ILE 195 Ca 0.08 0.14 -0.14 0.00 -1.10 0.00 0.00 62.75 61.72 1rt7 n ILE 195 Cb 0.50 -0.17 -0.07 0.00 -0.84 0.00 0.00 39.64 39.06 1rt7 n ILE 195 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1rt7 h GLY 196 N 0.00 -0.96 0.41 4.50 0.00 -1.99 0.80 103.07 105.83 1rt7 h GLY 196 Ca 0.01 0.36 0.21 0.00 0.00 0.00 0.00 47.33 47.91 1rt7 h GLY 196 CO -0.05 -0.35 0.57 1.46 0.00 0.00 0.00 176.54 178.17 1rt7 h GLN 197 N -0.95 0.15 0.18 4.80 4.20 -1.64 0.14 115.11 121.98 1rt7 h GLN 197 Ca -0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1rt7 h GLN 197 Cb 0.71 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1rt7 h GLN 197 CO 0.15 0.10 -0.08 1.25 -0.67 0.00 0.00 178.83 179.58 1rt7 h HIS 198 N 0.15 -0.22 -0.38 2.96 2.76 -0.42 -2.14 115.15 117.85 1rt7 h HIS 198 Ca 0.40 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.62 1rt7 h HIS 198 Cb 1.35 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 30.36 1rt7 h HIS 198 CO -0.00 -0.14 0.26 0.00 -1.30 0.00 0.00 177.93 176.75 1rt7 h ARG 199 N -0.28 0.27 -0.41 5.26 3.08 -0.04 0.22 114.38 122.48 1rt7 h ARG 199 Ca -0.02 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1rt7 h ARG 199 Cb 0.18 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1rt7 h ARG 199 CO 0.04 0.18 0.14 1.79 -1.07 0.00 0.00 179.97 181.05 1rt7 h THR 200 N 0.28 1.21 -0.20 2.04 1.35 -0.80 0.55 112.91 117.34 1rt7 h THR 200 Ca 0.17 -0.69 -0.06 0.00 -0.55 0.00 0.00 66.41 65.27 1rt7 h THR 200 Cb 0.32 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 67.61 1rt7 h THR 200 CO -0.03 0.25 -0.15 0.50 -0.25 0.00 0.00 175.52 175.83 1rt7 h LYS 201 N 0.53 0.34 -0.16 4.72 1.63 -0.34 0.55 116.57 123.83 1rt7 h LYS 201 Ca 0.13 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1rt7 h LYS 201 Cb 0.24 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1rt7 h LYS 201 CO -0.01 0.49 -0.08 0.82 -3.45 0.00 0.00 179.45 177.22 1rt7 h ILE 202 N 0.32 1.32 -0.75 2.00 1.08 -0.32 -1.45 117.51 119.71 1rt7 h ILE 202 Ca 0.06 -1.14 -0.00 0.00 -0.39 0.00 0.00 64.86 63.39 1rt7 h ILE 202 Cb 0.46 1.73 -0.04 0.00 -3.07 0.00 0.00 36.82 35.90 1rt7 h ILE 202 CO 0.03 0.34 0.45 -0.08 -0.69 0.00 0.00 178.15 178.20 1rt7 h GLU 203 N 0.01 1.01 -0.85 2.37 4.22 -0.54 0.30 114.58 121.11 1rt7 h GLU 203 Ca 0.03 -0.09 0.15 0.00 0.08 0.00 0.00 59.36 59.53 1rt7 h GLU 203 Cb 0.56 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1rt7 h GLU 203 CO 0.02 0.71 0.55 1.49 -2.18 0.00 0.00 179.01 179.61 1rt7 h GLU 204 N 1.02 0.57 -0.19 1.92 4.81 -0.69 0.29 114.58 122.31 1rt7 h GLU 204 Ca 0.27 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1rt7 h GLU 204 Cb -0.04 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 1rt7 h GLU 204 CO -0.05 0.38 -0.11 1.25 -0.73 0.00 0.00 179.01 179.75 1rt7 h LEU 205 N 0.58 0.42 0.08 1.64 7.12 0.57 -2.40 115.31 123.33 1rt7 h LEU 205 Ca 0.42 -0.42 0.01 0.00 0.13 0.00 0.00 57.88 58.01 1rt7 h LEU 205 Cb 0.79 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 1rt7 h LEU 205 CO -0.17 0.75 -0.09 -0.09 -0.13 0.00 0.00 178.44 178.71 1rt7 h ARG 206 N 0.09 -0.18 -0.68 1.25 2.43 0.20 0.17 114.38 117.67 1rt7 h ARG 206 Ca 0.04 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.36 1rt7 h ARG 206 Cb 0.60 0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 30.07 1rt7 h ARG 206 CO 0.03 -0.12 -0.11 1.96 -1.51 0.00 0.00 179.97 180.22 1rt7 h GLN 207 N -0.19 0.03 -0.74 0.20 4.20 -0.66 1.18 115.11 119.13 1rt7 h GLN 207 Ca 0.01 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.81 1rt7 h GLN 207 Cb 0.19 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 1rt7 h GLN 207 CO -0.03 0.02 0.39 1.25 -0.67 0.00 0.00 178.83 179.79 1rt7 h HIS 208 N 0.03 0.71 0.00 2.96 2.76 -0.80 -0.94 115.15 119.88 1rt7 h HIS 208 Ca 0.34 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.44 1rt7 h HIS 208 Cb 0.54 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1rt7 h HIS 208 CO -0.49 0.28 -0.46 -0.07 -1.30 0.00 0.00 177.93 175.88 1rt7 h LEU 209 N 0.67 0.00 -1.07 0.26 4.07 0.39 -3.22 115.31 116.41 1rt7 h LEU 209 Ca 0.36 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.24 1rt7 h LEU 209 Cb 0.35 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 1rt7 h LEU 209 CO -0.25 0.46 -0.37 0.25 -1.08 0.00 0.00 178.44 177.45 1rt7 h LEU 210 N 0.00 0.00 -2.31 1.67 5.85 0.22 -2.82 115.31 117.93 1rt7 h LEU 210 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rt7 h LEU 210 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1rt7 h LEU 210 CO 0.06 0.37 0.00 -2.11 -0.34 0.00 0.00 178.44 176.42 1rt7 n ARG 211 N -3.66 0.83 0.04 1.25 1.85 -1.02 -2.36 116.66 113.59 1rt7 n ARG 211 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1rt7 n ARG 211 Cb 0.47 -1.08 0.00 0.00 -1.05 0.00 0.00 32.46 30.80 1rt7 n ARG 211 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1rt7 n TRP 212 N 0.85 -1.27 0.00 2.89 7.02 -1.16 -5.09 117.44 120.68 1rt7 n TRP 212 Ca 0.00 0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.66 1rt7 n TRP 212 Cb 0.42 0.75 0.00 0.00 -2.42 0.00 0.00 31.31 30.05 1rt7 n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rt7 n GLY 213 N 0.66 -0.24 3.15 6.99 0.00 -1.00 -5.14 105.19 109.62 1rt7 n GLY 213 Ca 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1rt7 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rt7 s LEU 214 N 0.00 0.91 0.00 0.99 1.43 -1.20 -4.37 118.68 116.43 1rt7 s LEU 214 Ca 0.00 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1rt7 s LEU 214 Cb 0.00 0.92 0.00 0.00 0.03 0.00 0.00 46.19 47.14 1rt7 s LEU 214 CO 0.00 -0.10 0.00 0.35 0.23 0.00 0.00 176.35 176.83 1rt7 n THR 215 N 3.06 0.00 -3.03 5.49 -2.24 -1.26 -4.09 114.28 112.21 1rt7 n THR 215 Ca -0.14 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1rt7 n THR 215 Cb 0.58 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 1rt7 n THR 215 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1rt7 s TYR 232 N 0.00 3.77 -0.89 4.78 6.14 -1.25 -4.92 117.35 124.98 1rt7 s TYR 232 Ca 0.00 1.53 -0.01 0.00 0.64 0.00 0.00 57.07 59.23 1rt7 s TYR 232 Cb 0.00 -2.71 0.23 0.00 0.42 0.00 0.00 41.96 39.90 1rt7 s TYR 232 CO 0.00 0.41 0.82 0.39 0.64 0.00 0.00 175.55 177.81 1rt7 n GLU 233 N 1.12 2.71 -2.02 4.97 -0.58 -1.26 -2.53 120.64 123.04 1rt7 n GLU 233 Ca -0.04 -4.50 -0.29 0.00 -0.42 0.00 0.00 57.16 51.91 1rt7 n GLU 233 Cb 0.50 -2.40 0.04 0.00 -0.57 0.00 0.00 31.44 29.01 1rt7 n GLU 233 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1rt7 s LEU 234 N -1.56 3.03 -0.42 -4.62 1.02 0.70 -4.86 118.68 111.96 1rt7 s LEU 234 Ca 0.29 1.06 0.07 0.00 0.02 0.00 0.00 54.13 55.56 1rt7 s LEU 234 Cb -0.04 -3.89 0.24 0.00 0.02 0.00 0.00 46.19 42.51 1rt7 s LEU 234 CO -0.11 -1.21 0.61 1.41 0.02 0.00 0.00 176.35 177.07 1rt7 n HIS 235 N -2.87 -1.39 -0.32 0.29 8.25 -1.26 -0.51 115.22 117.41 1rt7 n HIS 235 Ca 0.06 -2.95 0.17 0.00 -0.26 0.00 0.00 57.72 54.74 1rt7 n HIS 235 Cb 0.57 0.31 0.36 0.00 1.12 0.00 0.00 29.99 32.35 1rt7 n HIS 235 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1rt7 h PRO 236 N 4.23 0.39 0.00 -0.41 0.11 -1.74 -1.50 132.00 133.08 1rt7 h PRO 236 Ca 0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1rt7 h PRO 236 Cb 0.93 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1rt7 h PRO 236 CO 0.39 0.26 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1rt7 n ASP 237 N -5.03 0.40 0.02 -2.05 5.75 -1.17 -1.15 116.55 113.32 1rt7 n ASP 237 Ca 0.25 0.65 0.12 0.00 -0.01 0.00 0.00 54.79 55.81 1rt7 n ASP 237 Cb 0.75 -0.72 0.19 0.00 -1.03 0.00 0.00 41.12 40.32 1rt7 n ASP 237 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1rt7 n LYS 238 N -2.00 0.14 -1.95 0.11 2.85 -0.56 -4.72 118.16 112.02 1rt7 n LYS 238 Ca 0.00 0.03 -0.25 0.00 -1.05 0.00 0.00 58.31 57.04 1rt7 n LYS 238 Cb 0.09 -1.57 -0.08 0.00 -0.65 0.00 0.00 35.03 32.82 1rt7 n LYS 238 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1rt7 s TRP 239 N -3.08 1.75 0.35 5.58 0.51 -0.30 -4.92 118.94 118.83 1rt7 s TRP 239 Ca 0.08 0.96 -0.27 0.00 -2.12 0.00 0.00 56.10 54.76 1rt7 s TRP 239 Cb 0.16 -3.82 -0.09 0.00 -0.81 0.00 0.00 33.47 28.91 1rt7 s TRP 239 CO 0.72 -1.07 1.16 0.95 -0.51 0.00 0.00 176.95 178.21 1rt7 s THR 240 N 12.62 3.21 -0.30 2.01 -4.23 -1.26 -4.99 115.64 122.71 1rt7 s THR 240 Ca 0.72 1.10 -0.26 0.00 -1.18 0.00 0.00 61.69 62.07 1rt7 s THR 240 Cb -0.02 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.17 1rt7 s THR 240 CO 0.14 0.17 0.92 -0.69 -0.54 0.00 0.00 174.62 174.63 1rt7 s VAL 241 N -1.31 4.69 -0.12 2.29 1.01 -1.26 -5.00 120.40 120.69 1rt7 s VAL 241 Ca 0.52 1.51 -0.06 0.00 0.00 0.00 0.00 61.98 63.95 1rt7 s VAL 241 Cb -0.32 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 1rt7 s VAL 241 CO 0.41 -0.31 0.10 -1.10 0.00 0.00 0.00 175.10 174.21 1rt7 s GLN 242 N 3.21 3.39 0.81 2.72 -1.52 -1.26 -5.10 119.66 121.92 1rt7 s GLN 242 Ca 0.38 -0.21 -0.07 0.00 -1.95 0.00 0.00 55.36 53.51 1rt7 s GLN 242 Cb -0.14 -3.11 0.15 0.00 -0.22 0.00 0.00 33.01 29.70 1rt7 s GLN 242 CO 0.12 0.71 1.12 -1.25 -0.25 0.00 0.00 175.29 175.75 1rt7 s PRO 243 N -0.86 1.32 -0.26 2.91 0.04 -1.26 -4.86 135.00 132.03 1rt7 s PRO 243 Ca 0.14 -0.78 -0.09 0.00 0.04 0.00 0.00 61.00 60.30 1rt7 s PRO 243 Cb -0.12 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1rt7 s PRO 243 CO 0.03 -1.80 0.12 0.42 0.04 0.00 0.00 177.00 175.81 1rt7 s ILE 244 N -3.44 4.82 -0.21 0.56 -1.09 -1.26 -0.44 121.20 120.15 1rt7 s ILE 244 Ca 0.69 0.00 -0.08 0.00 -2.23 0.00 0.00 60.65 59.03 1rt7 s ILE 244 Cb -0.05 -3.27 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 1rt7 s ILE 244 CO 0.48 0.31 0.08 0.68 -1.23 0.00 0.00 174.94 175.26 1rt7 s VAL 245 N 1.54 4.73 0.22 2.92 -7.23 -0.39 -4.77 120.40 117.41 1rt7 s VAL 245 Ca 0.06 -0.05 -0.20 0.00 -1.81 0.00 0.00 61.98 59.98 1rt7 s VAL 245 Cb -0.15 -3.16 -0.08 0.00 0.56 0.00 0.00 36.38 33.55 1rt7 s VAL 245 CO 0.06 0.41 0.73 -0.76 -0.31 0.00 0.00 175.10 175.24 1rt7 s LEU 246 N 0.80 4.36 0.62 1.32 1.43 -1.26 -4.82 118.68 121.13 1rt7 s LEU 246 Ca 0.04 1.45 -0.19 0.00 -1.03 0.00 0.00 54.13 54.40 1rt7 s LEU 246 Cb -0.13 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1rt7 s LEU 246 CO 0.02 0.04 1.30 -2.16 0.23 0.00 0.00 176.35 175.79 1rt7 s PRO 247 N -1.91 2.69 -0.02 1.29 0.04 -1.26 -5.03 135.00 130.80 1rt7 s PRO 247 Ca 0.42 2.09 0.03 0.00 0.04 0.00 0.00 61.00 63.58 1rt7 s PRO 247 Cb -0.17 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1rt7 s PRO 247 CO 0.21 -1.50 -0.10 -1.21 0.04 0.00 0.00 177.00 174.44 1rt7 s GLU 248 N -3.28 1.00 0.06 4.56 2.02 -1.26 -5.14 118.70 116.66 1rt7 s GLU 248 Ca 0.80 -0.34 -0.03 0.00 0.02 0.00 0.00 54.97 55.42 1rt7 s GLU 248 Cb -0.38 -0.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.89 1rt7 s GLU 248 CO 0.41 0.15 0.02 0.15 0.02 0.00 0.00 175.26 176.01 1rt7 s LYS 249 N 0.09 0.68 -0.01 1.61 1.02 -1.26 -5.03 119.74 116.83 1rt7 s LYS 249 Ca -0.02 -1.18 -0.25 0.00 0.02 0.00 0.00 55.97 54.55 1rt7 s LYS 249 Cb -0.08 0.24 -0.18 0.00 -0.52 0.00 0.00 37.83 37.29 1rt7 s LYS 249 CO 0.00 -0.15 1.26 -0.44 -0.92 0.00 0.00 175.35 175.11 1rt7 h ASP 250 N 3.05 -0.12 -3.81 2.83 5.19 -2.05 -3.45 116.42 118.07 1rt7 h ASP 250 Ca -0.34 -0.34 -0.43 0.00 -0.62 0.00 0.00 57.03 55.30 1rt7 h ASP 250 Cb 1.16 0.03 -0.17 0.00 0.18 0.00 0.00 39.33 40.52 1rt7 h ASP 250 CO 0.64 0.29 -0.75 -0.44 -3.12 0.00 0.00 179.24 175.85 1rt7 s SER 251 N -5.45 2.20 -0.03 6.45 0.01 -1.26 -5.10 113.70 110.52 1rt7 s SER 251 Ca -0.15 -0.87 0.06 0.00 1.31 0.00 0.00 55.95 56.30 1rt7 s SER 251 Cb 0.02 -0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 1rt7 s SER 251 CO 0.62 -0.15 -0.22 0.26 0.41 0.00 0.00 173.24 174.16 1rt7 s TRP 252 N -2.38 2.07 0.36 2.43 0.52 -1.26 -5.07 118.94 115.61 1rt7 s TRP 252 Ca 0.13 -0.47 0.07 0.00 0.02 0.00 0.00 56.10 55.85 1rt7 s TRP 252 Cb -0.04 -1.34 -0.01 0.00 -1.15 0.00 0.00 33.47 30.93 1rt7 s TRP 252 CO 0.04 -0.10 0.47 0.95 0.02 0.00 0.00 176.95 178.33 1rt7 s THR 253 N -0.36 3.70 0.24 2.01 -4.23 -1.26 -1.31 115.64 114.42 1rt7 s THR 253 Ca 0.04 -1.06 -0.05 0.00 -1.18 0.00 0.00 61.69 59.44 1rt7 s THR 253 Cb -0.10 -3.27 0.20 0.00 1.34 0.00 0.00 72.50 70.67 1rt7 s THR 253 CO 0.01 -0.12 1.72 0.58 -0.54 0.00 0.00 174.62 176.27 1rt7 h VAL 254 N 0.89 0.65 0.04 2.29 2.07 -0.80 -1.16 116.25 120.23 1rt7 h VAL 254 Ca -0.44 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1rt7 h VAL 254 Cb 1.26 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1rt7 h VAL 254 CO 0.52 0.07 -0.02 -1.13 0.02 0.00 0.00 177.57 177.03 1rt7 h ASN 255 N 0.40 -0.05 -0.71 0.57 -0.00 -1.62 -1.90 115.58 112.27 1rt7 h ASN 255 Ca 0.39 -0.37 0.09 0.00 -0.00 0.00 0.00 56.30 56.42 1rt7 h ASN 255 Cb 0.59 0.01 -0.11 0.00 -0.00 0.00 0.00 38.32 38.81 1rt7 h ASN 255 CO -0.41 0.35 -0.47 0.44 -0.00 0.00 0.00 177.43 177.34 1rt7 h ASP 256 N -0.46 -1.66 -0.10 1.15 3.32 -1.57 0.23 116.42 117.33 1rt7 h ASP 256 Ca -0.01 0.27 0.03 0.00 0.02 0.00 0.00 57.03 57.34 1rt7 h ASP 256 Cb 0.41 0.76 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1rt7 h ASP 256 CO 0.01 -0.32 -0.08 0.40 -1.72 0.00 0.00 179.24 177.54 1rt7 h ILE 257 N -0.17 0.77 -0.66 0.35 2.04 -1.28 -1.27 117.51 117.29 1rt7 h ILE 257 Ca 0.19 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.18 1rt7 h ILE 257 Cb 0.54 0.77 -0.13 0.00 -0.74 0.00 0.00 36.82 37.27 1rt7 h ILE 257 CO -0.77 0.00 -0.19 1.56 0.00 0.00 0.00 178.15 178.75 1rt7 h GLN 258 N -0.08 -0.02 0.24 2.37 4.20 0.18 0.45 115.11 122.45 1rt7 h GLN 258 Ca 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1rt7 h GLN 258 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1rt7 h GLN 258 CO -0.15 -0.01 -0.12 0.87 -0.67 0.00 0.00 178.83 178.75 1rt7 h LYS 259 N -0.02 -0.31 -0.55 1.46 1.57 -0.54 -2.04 116.57 116.13 1rt7 h LYS 259 Ca 0.31 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.23 1rt7 h LYS 259 Cb 0.50 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.78 1rt7 h LYS 259 CO -0.69 -0.18 -0.07 1.25 -0.57 0.00 0.00 179.45 179.18 1rt7 h LEU 260 N -0.36 -0.38 -0.57 2.94 5.85 0.52 -0.58 115.31 122.73 1rt7 h LEU 260 Ca -0.03 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1rt7 h LEU 260 Cb 0.27 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1rt7 h LEU 260 CO 0.05 -0.14 0.37 0.58 -0.34 0.00 0.00 178.44 178.97 1rt7 h VAL 261 N 0.05 1.15 -0.76 1.05 2.07 -0.11 -1.40 116.25 118.30 1rt7 h VAL 261 Ca 0.28 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1rt7 h VAL 261 Cb 0.43 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1rt7 h VAL 261 CO -0.52 0.15 0.50 1.23 0.02 0.00 0.00 177.57 178.95 1rt7 h GLY 262 N 0.78 1.08 0.83 2.17 0.00 -0.40 0.12 103.07 107.65 1rt7 h GLY 262 Ca 0.21 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1rt7 h GLY 262 CO -0.04 0.38 -0.08 0.50 0.00 0.00 0.00 176.54 177.29 1rt7 h LYS 263 N 1.01 -0.21 -0.68 4.80 1.57 -0.84 -1.58 116.57 120.65 1rt7 h LYS 263 Ca 0.28 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 1rt7 h LYS 263 Cb -0.09 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1rt7 h LYS 263 CO -0.07 0.00 0.14 -0.07 -0.57 0.00 0.00 179.45 178.88 1rt7 h LEU 264 N -0.39 1.05 -1.35 2.94 3.38 -1.15 0.35 115.31 120.14 1rt7 h LEU 264 Ca -0.02 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1rt7 h LEU 264 Cb 0.30 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1rt7 h LEU 264 CO 0.04 1.02 0.48 -1.13 0.09 0.00 0.00 178.44 178.93 1rt7 h ASN 265 N 1.04 0.70 -0.03 -0.43 -1.24 -0.62 0.19 115.58 115.18 1rt7 h ASN 265 Ca 0.21 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 1rt7 h ASN 265 Cb 0.40 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.30 1rt7 h ASN 265 CO 0.01 0.46 -0.11 -0.25 -1.29 0.00 0.00 177.43 176.24 1rt7 h TRP 266 N 0.80 0.18 -0.80 0.67 7.01 -0.50 -3.19 115.95 120.11 1rt7 h TRP 266 Ca 0.31 -0.07 0.23 0.00 2.11 0.00 0.00 58.89 61.47 1rt7 h TRP 266 Cb 0.20 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1rt7 h TRP 266 CO -0.00 0.74 0.69 0.00 -2.79 0.00 0.00 178.44 177.08 1rt7 h ALA 267 N 0.41 2.66 0.00 2.65 0.00 0.14 -1.20 119.26 123.91 1rt7 h ALA 267 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rt7 h ALA 267 Cb 0.74 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1rt7 h ALA 267 CO 0.02 -1.10 0.00 0.66 0.00 0.00 0.00 179.25 178.83 1rt7 h SER 268 N 0.00 0.00 0.92 0.00 4.64 -0.70 -1.45 113.55 116.97 1rt7 h SER 268 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1rt7 h SER 268 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 1rt7 h SER 268 CO -0.00 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.52 1rt7 h GLN 269 N 0.00 0.00 0.00 4.77 4.20 -1.43 -3.14 115.11 119.51 1rt7 h GLN 269 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1rt7 h GLN 269 Cb 0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1rt7 h GLN 269 CO 0.00 0.00 -1.20 -0.89 -0.67 0.00 0.00 178.83 176.07 1rt7 n ILE 270 N -2.76 1.47 -3.67 2.54 5.41 -0.56 -4.83 119.36 116.97 1rt7 n ILE 270 Ca 0.01 0.07 -0.38 0.00 1.00 0.00 0.00 62.75 63.45 1rt7 n ILE 270 Cb 0.28 -2.22 -0.09 0.00 -0.71 0.00 0.00 39.64 36.89 1rt7 n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1rt7 s TYR 271 N -2.78 3.50 -1.21 1.39 1.51 -1.13 -4.95 117.35 113.67 1rt7 s TYR 271 Ca -0.29 -2.33 0.06 0.00 -1.01 0.00 0.00 57.07 53.50 1rt7 s TYR 271 Cb 0.06 -3.34 0.26 0.00 -0.11 0.00 0.00 41.96 38.83 1rt7 s TYR 271 CO 0.41 -0.94 1.10 -2.30 -1.11 0.00 0.00 175.55 172.71 1rt7 n PRO 272 N 4.31 0.04 0.10 -1.71 -0.02 -1.19 -2.16 135.00 134.38 1rt7 n PRO 272 Ca 0.00 0.32 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 1rt7 n PRO 272 Cb 0.40 -1.50 0.37 0.00 -0.02 0.00 0.00 33.50 32.75 1rt7 n PRO 272 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1rt7 h GLY 273 N 0.96 0.00 -3.91 -1.23 0.00 -1.92 -3.45 103.07 93.51 1rt7 h GLY 273 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1rt7 h GLY 273 CO 0.00 0.00 0.67 -0.42 0.00 0.00 0.00 176.54 176.79 1rt7 s ILE 274 N -3.11 2.60 -0.00 2.60 1.01 -0.92 -4.96 121.20 118.42 1rt7 s ILE 274 Ca 0.10 0.60 0.01 0.00 0.00 0.00 0.00 60.65 61.36 1rt7 s ILE 274 Cb 0.12 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 39.21 1rt7 s ILE 274 CO 0.62 0.14 -0.02 -0.54 0.00 0.00 0.00 174.94 175.13 1rt7 s LYS 275 N -1.76 0.21 0.00 2.79 1.02 -1.26 -4.91 119.74 115.83 1rt7 s LYS 275 Ca 0.50 -0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.41 1rt7 s LYS 275 Cb -0.41 -0.21 0.00 0.00 -0.52 0.00 0.00 37.83 36.69 1rt7 s LYS 275 CO 0.54 0.04 0.96 1.33 -0.92 0.00 0.00 175.35 177.30 1rt7 n VAL 276 N 3.08 0.91 0.13 3.17 0.24 -1.26 -4.85 118.33 119.75 1rt7 n VAL 276 Ca -0.13 -0.92 -0.15 0.00 -2.04 0.00 0.00 64.34 61.10 1rt7 n VAL 276 Cb 0.59 0.55 -0.08 0.00 -1.47 0.00 0.00 33.84 33.42 1rt7 n VAL 276 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1rt7 h ARG 277 N 0.00 -0.68 -0.74 7.34 2.47 -1.98 0.69 114.38 121.48 1rt7 h ARG 277 Ca 0.00 0.05 0.11 0.00 -1.26 0.00 0.00 59.98 58.88 1rt7 h ARG 277 Cb 0.53 0.16 -0.08 0.00 -1.65 0.00 0.00 29.97 28.93 1rt7 h ARG 277 CO 0.00 -0.45 0.35 1.96 0.56 0.00 0.00 179.97 182.38 1rt7 h GLN 278 N -0.71 0.55 -0.11 0.04 1.08 -1.91 -1.20 115.11 112.86 1rt7 h GLN 278 Ca 0.01 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1rt7 h GLN 278 Cb 0.71 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1rt7 h GLN 278 CO -0.23 0.36 0.06 -0.07 -0.95 0.00 0.00 178.83 178.00 1rt7 h LEU 279 N 0.56 0.13 -2.39 1.46 3.38 -1.80 -2.35 115.31 114.31 1rt7 h LEU 279 Ca 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1rt7 h LEU 279 Cb 0.46 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1rt7 h LEU 279 CO -0.31 0.18 0.14 0.00 0.09 0.00 0.00 178.44 178.54 1rt7 h LYS 281 N 0.00 0.13 0.00 0.00 1.57 -0.85 -3.02 116.57 114.39 1rt7 h LYS 281 Ca 0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1rt7 h LYS 281 Cb 0.28 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1rt7 h LYS 281 CO 0.00 1.03 0.00 1.28 -0.57 0.00 0.00 179.45 181.19 1rt7 n LEU 282 N -3.50 0.13 -1.60 2.94 4.77 0.20 -1.61 117.00 118.32 1rt7 n LEU 282 Ca -0.03 0.53 0.08 0.00 -0.03 0.00 0.00 56.01 56.56 1rt7 n LEU 282 Cb 0.91 -0.51 0.36 0.00 -2.33 0.00 0.00 43.42 41.85 1rt7 n LEU 282 CO 0.49 -0.30 0.82 0.18 -1.33 0.00 0.00 177.39 177.25 1rt7 n LEU 283 N -1.64 5.01 -4.58 2.23 4.32 -1.05 -4.89 117.00 116.41 1rt7 n LEU 283 Ca 0.03 -2.70 -0.42 0.00 -0.02 0.00 0.00 56.01 52.91 1rt7 n LEU 283 Cb 0.19 -0.61 -0.06 0.00 -1.62 0.00 0.00 43.42 41.32 1rt7 n LEU 283 CO 0.15 0.72 0.40 -0.60 -1.22 0.00 0.00 177.39 176.84 1rt7 s ARG 284 N -2.30 3.74 0.00 3.23 3.52 -0.63 -4.89 118.95 121.61 1rt7 s ARG 284 Ca 0.51 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1rt7 s ARG 284 Cb 0.36 -3.79 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1rt7 s ARG 284 CO 0.19 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 1rt7 n GLY 285 N 4.59 4.02 3.33 8.12 0.00 -1.26 -4.97 105.19 119.02 1rt7 n GLY 285 Ca -0.01 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1rt7 n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rt7 n THR 286 N -0.47 4.15 -3.58 2.61 -2.24 -1.26 -4.97 114.28 108.51 1rt7 n THR 286 Ca 0.00 -4.41 -0.23 0.00 -2.27 0.00 0.00 64.05 57.13 1rt7 n THR 286 Cb 0.00 -2.43 0.01 0.00 -2.10 0.00 0.00 70.33 65.81 1rt7 n THR 286 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1rt7 s LYS 287 N 2.06 2.32 0.11 -0.78 -2.85 -1.26 -5.08 119.74 114.26 1rt7 s LYS 287 Ca 0.45 -1.83 -0.31 0.00 -1.00 0.00 0.00 55.97 53.29 1rt7 s LYS 287 Cb 0.02 -2.31 -0.07 0.00 -2.06 0.00 0.00 37.83 33.41 1rt7 s LYS 287 CO 0.01 -0.62 1.30 0.00 0.10 0.00 0.00 175.35 176.15 1rt7 s ALA 288 N -2.69 3.50 0.35 0.59 0.00 -1.26 -4.91 121.76 117.35 1rt7 s ALA 288 Ca 0.44 1.01 0.12 0.00 0.00 0.00 0.00 51.96 53.54 1rt7 s ALA 288 Cb -0.03 -3.49 0.94 0.00 0.00 0.00 0.00 23.12 20.53 1rt7 s ALA 288 CO 0.27 -0.53 1.78 -0.07 0.00 0.00 0.00 175.76 177.21 1rt7 h LEU 289 N 6.56 0.60 -0.16 0.00 4.07 -1.98 0.25 115.31 124.66 1rt7 h LEU 289 Ca -0.42 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.63 1rt7 h LEU 289 Cb 1.21 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1rt7 h LEU 289 CO 0.83 0.16 0.00 0.71 -1.08 0.00 0.00 178.44 179.06 1rt7 h THR 290 N 0.56 0.00 -3.94 0.22 1.35 -1.96 -1.70 112.91 107.44 1rt7 h THR 290 Ca 0.58 -0.51 -0.54 0.00 -0.55 0.00 0.00 66.41 65.39 1rt7 h THR 290 Cb 1.21 1.47 0.10 0.00 -1.73 0.00 0.00 68.15 69.20 1rt7 h THR 290 CO -0.34 0.00 0.74 -0.70 -0.25 0.00 0.00 175.52 174.96 1rt7 s GLU 291 N -3.17 4.07 0.05 4.72 2.12 0.88 -4.71 118.70 122.66 1rt7 s GLU 291 Ca 0.09 2.47 -0.23 0.00 0.36 0.00 0.00 54.97 57.66 1rt7 s GLU 291 Cb 0.11 -2.92 -0.06 0.00 0.26 0.00 0.00 34.13 31.52 1rt7 s GLU 291 CO 0.57 -0.53 0.70 0.08 -0.54 0.00 0.00 175.26 175.55 1rt7 s VAL 292 N -1.14 4.74 -0.10 3.70 1.01 -1.26 -1.38 120.40 125.95 1rt7 s VAL 292 Ca 0.54 1.50 0.01 0.00 0.00 0.00 0.00 61.98 64.02 1rt7 s VAL 292 Cb -0.45 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 1rt7 s VAL 292 CO 0.60 0.41 -0.12 -0.63 0.00 0.00 0.00 175.10 175.36 1rt7 s ILE 293 N -0.30 3.19 -0.11 2.22 -1.09 -0.43 -4.95 121.20 119.73 1rt7 s ILE 293 Ca 0.35 -0.63 -0.26 0.00 -2.23 0.00 0.00 60.65 57.87 1rt7 s ILE 293 Cb -0.20 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.34 1rt7 s ILE 293 CO 0.21 0.55 0.86 -2.16 -1.23 0.00 0.00 174.94 173.17 1rt7 s PRO 294 N -0.05 4.39 0.00 2.79 0.04 -1.26 -4.35 135.00 136.56 1rt7 s PRO 294 Ca -0.02 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.84 1rt7 s PRO 294 Cb -0.14 -3.52 -0.05 0.00 0.04 0.00 0.00 34.50 30.83 1rt7 s PRO 294 CO 0.04 -0.20 1.27 -0.51 0.04 0.00 0.00 177.00 177.64 1rt7 s LEU 295 N 1.66 4.32 0.41 -3.56 1.43 -1.26 -5.01 118.68 116.67 1rt7 s LEU 295 Ca 0.42 1.99 -0.23 0.00 -1.03 0.00 0.00 54.13 55.28 1rt7 s LEU 295 Cb -0.18 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.38 1rt7 s LEU 295 CO 0.17 -0.60 1.03 0.42 0.23 0.00 0.00 176.35 177.60 1rt7 s THR 296 N 1.91 3.86 0.40 5.49 -4.23 -1.26 -4.87 115.64 116.94 1rt7 s THR 296 Ca 0.60 1.34 0.10 0.00 -1.18 0.00 0.00 61.69 62.55 1rt7 s THR 296 Cb -0.29 -3.65 0.31 0.00 1.34 0.00 0.00 72.50 70.21 1rt7 s THR 296 CO 0.26 -0.07 1.98 -0.33 -0.54 0.00 0.00 174.62 175.91 1rt7 h GLU 297 N 2.29 0.54 -0.74 3.99 4.39 -1.98 0.99 114.58 124.06 1rt7 h GLU 297 Ca -0.48 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 1rt7 h GLU 297 Cb 1.21 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 1rt7 h GLU 297 CO 0.62 0.36 0.44 0.93 -1.16 0.00 0.00 179.01 180.19 1rt7 h GLU 298 N 0.55 1.01 -0.25 2.33 3.07 -2.00 0.17 114.58 119.46 1rt7 h GLU 298 Ca 0.28 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.89 1rt7 h GLU 298 Cb 0.39 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1rt7 h GLU 298 CO -0.09 0.72 -0.44 0.00 -1.40 0.00 0.00 179.01 177.80 1rt7 h ALA 299 N 1.23 0.40 -0.65 3.43 0.00 -1.57 -2.73 119.26 119.37 1rt7 h ALA 299 Ca 0.26 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1rt7 h ALA 299 Cb -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1rt7 h ALA 299 CO -0.05 0.53 0.39 0.93 0.00 0.00 0.00 179.25 181.05 1rt7 h GLU 300 N 0.49 0.88 0.01 0.00 5.08 -0.14 -1.55 114.58 119.35 1rt7 h GLU 300 Ca 0.02 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1rt7 h GLU 300 Cb 1.04 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1rt7 h GLU 300 CO 0.10 0.62 -0.01 1.25 -1.00 0.00 0.00 179.01 179.97 1rt7 h LEU 301 N 0.89 -0.01 -0.99 1.33 5.85 -0.70 -2.73 115.31 118.95 1rt7 h LEU 301 Ca 0.23 -0.40 0.28 0.00 0.84 0.00 0.00 57.88 58.83 1rt7 h LEU 301 Cb -0.03 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 40.87 1rt7 h LEU 301 CO -0.04 0.40 0.55 -0.08 -0.34 0.00 0.00 178.44 178.92 1rt7 h GLU 302 N -0.43 0.41 -0.05 1.25 4.81 -1.04 0.14 114.58 119.67 1rt7 h GLU 302 Ca -0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1rt7 h GLU 302 Cb 0.41 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1rt7 h GLU 302 CO 0.00 0.27 -0.00 1.25 -0.73 0.00 0.00 179.01 179.80 1rt7 h LEU 303 N 0.42 0.10 -0.98 1.64 6.46 -1.21 -2.08 115.31 119.66 1rt7 h LEU 303 Ca 0.68 -0.32 -0.02 0.00 -0.12 0.00 0.00 57.88 58.10 1rt7 h LEU 303 Cb 1.42 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 41.29 1rt7 h LEU 303 CO -0.55 0.39 0.46 0.00 -0.62 0.00 0.00 178.44 178.12 1rt7 h ALA 304 N 0.71 1.22 -0.64 1.25 0.00 -0.58 0.02 119.26 121.24 1rt7 h ALA 304 Ca 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1rt7 h ALA 304 Cb 0.35 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1rt7 h ALA 304 CO 0.00 0.63 0.43 0.93 0.00 0.00 0.00 179.25 181.24 1rt7 h GLU 305 N 1.18 0.84 -0.15 0.00 5.08 -0.73 -0.70 114.58 120.11 1rt7 h GLU 305 Ca 0.30 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.49 1rt7 h GLU 305 Cb 0.03 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1rt7 h GLU 305 CO -0.05 0.56 -0.37 -0.91 -1.00 0.00 0.00 179.01 177.24 1rt7 h ASN 306 N 0.87 0.58 -0.94 1.42 2.35 -0.54 -2.16 115.58 117.15 1rt7 h ASN 306 Ca 0.24 -0.58 0.11 0.00 -0.55 0.00 0.00 56.30 55.52 1rt7 h ASN 306 Cb -0.10 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.03 1rt7 h ASN 306 CO -0.05 1.05 0.60 0.03 -1.65 0.00 0.00 177.43 177.41 1rt7 h ARG 307 N 0.13 0.90 -0.23 0.81 3.08 -0.25 0.52 114.38 119.35 1rt7 h ARG 307 Ca -0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1rt7 h ARG 307 Cb 0.98 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 1rt7 h ARG 307 CO 0.08 0.60 0.04 0.93 -1.07 0.00 0.00 179.97 180.55 1rt7 h GLU 308 N 0.93 0.38 0.31 0.04 4.39 -1.08 -1.14 114.58 118.41 1rt7 h GLU 308 Ca 0.45 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 1rt7 h GLU 308 Cb 0.45 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1rt7 h GLU 308 CO -0.21 0.52 -0.19 0.82 -1.16 0.00 0.00 179.01 178.79 1rt7 h ILE 309 N 0.18 0.61 -0.16 3.13 2.04 -0.52 -2.85 117.51 119.95 1rt7 h ILE 309 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 1rt7 h ILE 309 Cb 0.32 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1rt7 h ILE 309 CO 0.00 0.00 0.14 -0.07 0.00 0.00 0.00 178.15 178.23 1rt7 h LEU 310 N -0.47 0.00 -0.34 1.44 3.38 -0.87 -3.04 115.31 115.41 1rt7 h LEU 310 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1rt7 h LEU 310 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1rt7 h LEU 310 CO 0.04 0.00 0.30 0.29 0.09 0.00 0.00 178.44 179.16 1rt7 n LYS 311 N -4.10 0.04 -3.74 1.13 5.02 -0.44 -4.34 118.16 111.73 1rt7 n LYS 311 Ca 0.01 0.39 -0.12 0.00 -2.02 0.00 0.00 58.31 56.57 1rt7 n LYS 311 Cb 0.27 -1.92 -0.07 0.00 -0.02 0.00 0.00 35.03 33.28 1rt7 n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rt7 s GLU 312 N -2.86 0.81 0.47 1.97 2.02 -1.15 -4.94 118.70 115.03 1rt7 s GLU 312 Ca -0.01 -0.44 -0.24 0.00 0.02 0.00 0.00 54.97 54.30 1rt7 s GLU 312 Cb 0.01 0.36 -0.07 0.00 0.10 0.00 0.00 34.13 34.53 1rt7 s GLU 312 CO 0.05 -0.26 1.32 -2.14 0.02 0.00 0.00 175.26 174.25 1rt7 s PRO 313 N -2.40 3.60 0.53 0.39 0.02 -1.26 -4.97 135.00 130.91 1rt7 s PRO 313 Ca -0.06 2.17 -0.22 0.00 0.02 0.00 0.00 61.00 62.91 1rt7 s PRO 313 Cb -0.01 -2.51 -0.06 0.00 0.02 0.00 0.00 34.50 31.94 1rt7 s PRO 313 CO -0.02 -0.80 1.32 1.55 -0.33 0.00 0.00 177.00 178.71 1rt7 n VAL 314 N -0.43 3.61 -1.48 3.83 3.14 -1.26 -4.99 118.33 120.76 1rt7 n VAL 314 Ca 0.07 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.65 1rt7 n VAL 314 Cb 0.44 -1.61 0.11 0.00 -1.06 0.00 0.00 33.84 31.72 1rt7 n VAL 314 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1rt7 s HIS 315 N -1.29 2.65 -1.28 1.45 3.76 -1.26 -4.34 115.29 114.98 1rt7 s HIS 315 Ca 0.70 1.11 0.00 0.00 -0.15 0.00 0.00 55.06 56.72 1rt7 s HIS 315 Cb -0.43 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.07 1rt7 s HIS 315 CO 0.51 -2.03 0.00 0.41 -0.85 0.00 0.00 174.74 172.77 1rt7 n GLY 316 N -1.91 0.51 3.38 -2.22 0.00 -1.26 -5.01 105.19 98.68 1rt7 n GLY 316 Ca 0.07 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1rt7 n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rt7 s VAL 317 N -2.60 4.15 0.02 1.61 1.01 -1.26 -5.07 120.40 118.25 1rt7 s VAL 317 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1rt7 s VAL 317 Cb 0.00 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1rt7 s VAL 317 CO 0.00 0.11 -0.09 -0.31 0.00 0.00 0.00 175.10 174.81 1rt7 s TYR 318 N 1.54 0.80 -0.00 5.22 2.02 -1.26 -5.05 117.35 120.62 1rt7 s TYR 318 Ca 0.04 -0.28 -0.30 0.00 -0.37 0.00 0.00 57.07 56.15 1rt7 s TYR 318 Cb -0.17 -0.49 -0.05 0.00 -0.40 0.00 0.00 41.96 40.85 1rt7 s TYR 318 CO 0.03 -0.02 1.32 -0.47 -1.57 0.00 0.00 175.55 174.85 1rt7 s TYR 319 N -0.66 3.03 -0.36 2.71 5.04 -1.26 -5.01 117.35 120.85 1rt7 s TYR 319 Ca -0.01 0.99 -0.14 0.00 -2.44 0.00 0.00 57.07 55.47 1rt7 s TYR 319 Cb -0.06 -3.57 -0.01 0.00 0.35 0.00 0.00 41.96 38.68 1rt7 s TYR 319 CO 0.00 -1.99 0.30 0.34 -1.34 0.00 0.00 175.55 172.86 1rt7 s ASP 320 N 1.64 6.11 0.59 4.32 -1.08 -1.26 -4.93 116.67 122.05 1rt7 s ASP 320 Ca 0.61 -0.50 0.36 0.00 -0.52 0.00 0.00 52.55 52.51 1rt7 s ASP 320 Cb -0.29 -2.16 1.76 0.00 -1.46 0.00 0.00 42.92 40.76 1rt7 s ASP 320 CO 0.26 -0.33 2.14 -0.65 0.52 0.00 0.00 175.17 177.10 1rt7 h PRO 321 N 8.53 0.00 -0.74 4.34 0.11 -2.01 -2.33 132.00 139.91 1rt7 h PRO 321 Ca -0.30 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 1rt7 h PRO 321 Cb 1.14 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.17 1rt7 h PRO 321 CO 0.68 0.03 0.18 -1.13 -0.21 0.00 0.00 178.00 177.55 1rt7 n SER 322 N -3.20 4.80 -4.08 -2.05 3.41 -1.26 -4.91 113.62 106.33 1rt7 n SER 322 Ca -0.01 -3.03 -0.16 0.00 -0.26 0.00 0.00 58.87 55.40 1rt7 n SER 322 Cb 0.21 -0.71 -0.13 0.00 -0.26 0.00 0.00 64.21 63.32 1rt7 n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rt7 s LYS 323 N -2.71 0.67 0.32 4.33 1.02 -0.88 -5.12 119.74 117.36 1rt7 s LYS 323 Ca 0.50 -0.66 -0.29 0.00 0.02 0.00 0.00 55.97 55.54 1rt7 s LYS 323 Cb 0.39 -0.57 -0.10 0.00 -0.52 0.00 0.00 37.83 37.03 1rt7 s LYS 323 CO 0.13 0.13 1.34 -0.51 -0.92 0.00 0.00 175.35 175.52 1rt7 s ASP 324 N -1.17 6.73 0.03 2.83 1.01 -1.26 -4.90 116.67 119.94 1rt7 s ASP 324 Ca -0.03 2.70 -0.20 0.00 0.71 0.00 0.00 52.55 55.73 1rt7 s ASP 324 Cb -0.08 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.15 1rt7 s ASP 324 CO 0.01 -0.58 0.60 -0.22 0.21 0.00 0.00 175.17 175.18 1rt7 s LEU 325 N -1.54 4.46 0.10 1.23 2.96 -1.26 -4.69 118.68 119.95 1rt7 s LEU 325 Ca 0.51 1.22 0.09 0.00 -0.22 0.00 0.00 54.13 55.74 1rt7 s LEU 325 Cb -0.40 -2.94 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 1rt7 s LEU 325 CO 0.52 0.16 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.85 1rt7 s ILE 326 N -0.54 1.93 -0.05 6.68 1.01 -0.09 -0.44 121.20 129.70 1rt7 s ILE 326 Ca 0.31 -1.56 -0.01 0.00 0.00 0.00 0.00 60.65 59.38 1rt7 s ILE 326 Cb -0.19 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.59 1rt7 s ILE 326 CO 0.18 0.06 0.03 0.00 0.00 0.00 0.00 174.94 175.21 1rt7 s ALA 327 N -1.05 0.37 0.13 9.38 0.00 -0.30 -0.97 121.76 129.31 1rt7 s ALA 327 Ca 0.10 0.10 0.09 0.00 0.00 0.00 0.00 51.96 52.24 1rt7 s ALA 327 Cb -0.10 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1rt7 s ALA 327 CO 0.04 -0.38 -0.15 -2.00 0.00 0.00 0.00 175.76 173.27 1rt7 s GLU 328 N 1.85 1.90 0.04 0.00 2.12 -1.04 -0.93 118.70 122.63 1rt7 s GLU 328 Ca 0.02 -1.16 0.02 0.00 0.36 0.00 0.00 54.97 54.20 1rt7 s GLU 328 Cb -0.12 -2.16 -0.02 0.00 0.26 0.00 0.00 34.13 32.08 1rt7 s GLU 328 CO -0.03 0.48 -0.07 0.42 -0.54 0.00 0.00 175.26 175.51 1rt7 s ILE 329 N -1.26 0.49 -0.02 -3.70 1.01 -1.12 -1.91 121.20 114.70 1rt7 s ILE 329 Ca 0.20 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1rt7 s ILE 329 Cb -0.10 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.81 1rt7 s ILE 329 CO 0.12 -0.37 -0.05 -1.10 0.00 0.00 0.00 174.94 173.54 1rt7 s GLN 330 N -1.49 0.64 -0.28 2.79 1.11 -0.12 -4.22 119.66 118.08 1rt7 s GLN 330 Ca -0.10 -0.16 -0.29 0.00 0.01 0.00 0.00 55.36 54.82 1rt7 s GLN 330 Cb -0.10 -0.65 0.01 0.00 -1.01 0.00 0.00 33.01 31.26 1rt7 s GLN 330 CO 0.00 0.03 1.20 0.21 0.01 0.00 0.00 175.29 176.74 1rt7 s LYS 331 N 0.36 4.03 0.09 2.91 2.20 -1.26 -1.68 119.74 126.39 1rt7 s LYS 331 Ca -0.04 1.24 0.23 0.00 -0.36 0.00 0.00 55.97 57.04 1rt7 s LYS 331 Cb -0.08 -3.80 0.12 0.00 -1.51 0.00 0.00 37.83 32.56 1rt7 s LYS 331 CO -0.00 -0.96 1.10 1.04 -0.36 0.00 0.00 175.35 176.18 1rt7 n GLN 332 N 7.00 0.34 0.00 4.03 1.13 0.06 -4.97 117.38 124.97 1rt7 n GLN 332 Ca 0.13 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1rt7 n GLN 332 Cb 0.46 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1rt7 n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rt7 n GLY 333 N 1.33 0.74 2.50 1.08 0.00 -0.89 -4.86 105.19 105.09 1rt7 n GLY 333 Ca 0.02 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 1rt7 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rt7 n GLN 334 N 1.04 -2.32 -0.54 1.61 1.13 -1.26 0.02 117.38 117.06 1rt7 n GLN 334 Ca 0.00 0.60 0.00 0.00 -1.94 0.00 0.00 57.00 55.66 1rt7 n GLN 334 Cb 0.00 -5.21 0.00 0.00 0.11 0.00 0.00 30.24 25.14 1rt7 n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rt7 n GLY 335 N -0.84 1.26 3.89 1.08 0.00 -1.26 -4.91 105.19 104.41 1rt7 n GLY 335 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1rt7 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rt7 s GLN 336 N -0.25 3.69 0.17 1.61 1.11 0.10 -1.92 119.66 124.17 1rt7 s GLN 336 Ca 0.00 0.05 -0.09 0.00 0.01 0.00 0.00 55.36 55.34 1rt7 s GLN 336 Cb 0.00 -2.75 -0.01 0.00 -1.01 0.00 0.00 33.01 29.24 1rt7 s GLN 336 CO 0.00 0.39 0.29 -1.58 0.01 0.00 0.00 175.29 174.40 1rt7 s TRP 337 N -1.75 0.43 0.01 0.91 0.52 -0.60 -0.76 118.94 117.70 1rt7 s TRP 337 Ca 0.44 -0.79 -0.04 0.00 0.02 0.00 0.00 56.10 55.73 1rt7 s TRP 337 Cb -0.12 -0.06 -0.01 0.00 -1.15 0.00 0.00 33.47 32.13 1rt7 s TRP 337 CO 0.24 -0.73 0.06 0.95 0.02 0.00 0.00 176.95 177.49 1rt7 s THR 338 N -3.98 0.10 0.06 2.01 -4.23 -0.67 -2.06 115.64 106.87 1rt7 s THR 338 Ca 0.18 -0.84 -0.02 0.00 -1.18 0.00 0.00 61.69 59.83 1rt7 s THR 338 Cb 0.03 -0.42 -0.03 0.00 1.34 0.00 0.00 72.50 73.41 1rt7 s THR 338 CO 0.01 -0.46 0.02 -0.72 -0.54 0.00 0.00 174.62 172.93 1rt7 s TYR 339 N -1.58 0.47 -0.17 3.99 1.13 -0.49 -0.94 117.35 119.76 1rt7 s TYR 339 Ca -0.14 -0.99 -0.04 0.00 -1.41 0.00 0.00 57.07 54.49 1rt7 s TYR 339 Cb -0.08 -0.33 0.08 0.00 -1.10 0.00 0.00 41.96 40.53 1rt7 s TYR 339 CO -0.00 -0.42 0.20 -0.65 -2.51 0.00 0.00 175.55 172.16 1rt7 s GLN 340 N -3.92 0.14 -0.12 -3.49 1.11 -0.80 -2.12 119.66 110.46 1rt7 s GLN 340 Ca 0.08 0.28 -0.17 0.00 0.01 0.00 0.00 55.36 55.56 1rt7 s GLN 340 Cb 0.07 -1.00 -0.04 0.00 -1.01 0.00 0.00 33.01 31.03 1rt7 s GLN 340 CO -0.09 -0.56 0.43 0.42 0.01 0.00 0.00 175.29 175.50 1rt7 s ILE 341 N 2.30 5.20 0.28 1.08 1.01 0.11 -2.51 121.20 128.68 1rt7 s ILE 341 Ca 0.05 0.85 -0.19 0.00 0.00 0.00 0.00 60.65 61.36 1rt7 s ILE 341 Cb -0.15 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.58 1rt7 s ILE 341 CO -0.10 0.36 0.69 -0.72 0.00 0.00 0.00 174.94 175.17 1rt7 s TYR 342 N 0.44 -0.09 0.00 3.97 -0.85 -0.14 -0.23 117.35 120.45 1rt7 s TYR 342 Ca 0.24 -0.37 0.00 0.00 -0.52 0.00 0.00 57.07 56.42 1rt7 s TYR 342 Cb -0.15 0.64 0.00 0.00 0.38 0.00 0.00 41.96 42.84 1rt7 s TYR 342 CO 0.09 -1.23 0.00 1.04 -1.52 0.00 0.00 175.55 173.93 1rt7 n GLN 343 N -0.45 1.80 -4.83 -3.49 6.02 -1.25 -0.91 117.38 114.27 1rt7 n GLN 343 Ca -0.04 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.70 1rt7 n GLN 343 Cb 0.59 -0.94 -0.16 0.00 1.02 0.00 0.00 30.24 30.76 1rt7 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1rt7 s GLU 344 N -1.80 1.55 0.06 -1.09 0.41 -1.26 -4.94 118.70 111.63 1rt7 s GLU 344 Ca 0.00 -0.61 -0.36 0.00 -0.41 0.00 0.00 54.97 53.59 1rt7 s GLU 344 Cb 0.00 -1.43 -0.15 0.00 -1.78 0.00 0.00 34.13 30.77 1rt7 s GLU 344 CO 0.00 0.32 1.51 -2.30 -0.49 0.00 0.00 175.26 174.30 1rt7 n PRO 345 N 2.85 1.59 0.00 0.39 -0.02 -1.26 -0.87 135.00 137.68 1rt7 n PRO 345 Ca -0.16 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1rt7 n PRO 345 Cb 0.54 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1rt7 n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1rt7 n PHE 346 N 3.48 0.00 -3.01 6.00 3.72 -1.26 -4.91 117.46 121.47 1rt7 n PHE 346 Ca 0.19 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.15 1rt7 n PHE 346 Cb 0.23 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1rt7 n PHE 346 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1rt7 n LYS 347 N -1.92 3.57 -2.62 -1.08 5.02 -0.05 -4.96 118.16 116.13 1rt7 n LYS 347 Ca 0.00 -4.09 -0.41 0.00 -2.02 0.00 0.00 58.31 51.79 1rt7 n LYS 347 Cb 0.00 -2.81 -0.04 0.00 -0.02 0.00 0.00 35.03 32.16 1rt7 n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1rt7 s ASN 348 N 1.60 7.35 0.11 4.39 0.01 -1.26 -3.88 114.94 123.26 1rt7 s ASN 348 Ca 0.37 1.89 0.12 0.00 -0.71 0.00 0.00 52.86 54.53 1rt7 s ASN 348 Cb -0.03 -2.59 -0.13 0.00 0.41 0.00 0.00 41.25 38.91 1rt7 s ASN 348 CO -0.01 -0.21 1.07 -0.07 -1.51 0.00 0.00 177.10 176.37 1rt7 h LEU 349 N 5.85 0.00 -7.00 0.60 3.38 -0.97 -3.48 115.31 113.69 1rt7 h LEU 349 Ca -0.43 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.67 1rt7 h LEU 349 Cb 1.21 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.73 1rt7 h LEU 349 CO 0.74 0.79 0.67 -0.75 0.09 0.00 0.00 178.44 179.98 1rt7 s LYS 350 N -2.79 0.44 0.06 1.13 2.20 -1.05 -5.01 119.74 114.72 1rt7 s LYS 350 Ca -0.00 0.09 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 1rt7 s LYS 350 Cb 0.09 0.21 -0.03 0.00 -1.51 0.00 0.00 37.83 36.59 1rt7 s LYS 350 CO 0.80 -0.14 -0.08 0.95 -0.36 0.00 0.00 175.35 176.52 1rt7 s THR 351 N -1.19 0.60 0.11 3.43 -4.23 -1.26 0.08 115.64 113.18 1rt7 s THR 351 Ca 0.02 -1.30 -0.25 0.00 -1.18 0.00 0.00 61.69 58.98 1rt7 s THR 351 Cb -0.01 -0.89 0.08 0.00 1.34 0.00 0.00 72.50 73.03 1rt7 s THR 351 CO -0.02 -0.50 1.12 -0.83 -0.54 0.00 0.00 174.62 173.86 1rt7 s GLY 352 N -1.94 -0.03 0.34 3.99 0.00 -0.90 -4.58 107.32 104.19 1rt7 s GLY 352 Ca -0.04 -0.10 0.06 0.00 0.00 0.00 0.00 44.72 44.64 1rt7 s GLY 352 CO -0.01 2.80 0.00 -1.59 0.00 0.00 0.00 173.10 174.31 1rt7 s LYS 353 N -2.26 1.72 -0.06 2.90 0.00 -1.26 -1.40 119.74 119.38 1rt7 s LYS 353 Ca 0.22 -1.93 -0.02 0.00 0.00 0.00 0.00 55.97 54.24 1rt7 s LYS 353 Cb -0.01 -1.21 0.04 0.00 0.00 0.00 0.00 37.83 36.64 1rt7 s LYS 353 CO 0.03 -0.07 0.13 -0.47 0.00 0.00 0.00 175.35 174.96 1rt7 s TYR 354 N -3.01 -0.13 -0.08 1.78 5.04 -0.88 -4.97 117.35 115.11 1rt7 s TYR 354 Ca 0.34 0.42 -0.02 0.00 -2.44 0.00 0.00 57.07 55.37 1rt7 s TYR 354 Cb 0.07 -0.11 -0.03 0.00 0.35 0.00 0.00 41.96 42.24 1rt7 s TYR 354 CO 0.15 -0.15 0.02 0.00 -1.34 0.00 0.00 175.55 174.23 1rt7 s ALA 355 N 1.12 3.36 0.44 3.97 0.00 -1.26 -1.56 121.76 127.83 1rt7 s ALA 355 Ca -0.09 -0.81 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 1rt7 s ALA 355 Cb -0.11 -1.52 -0.09 0.00 0.00 0.00 0.00 23.12 21.40 1rt7 s ALA 355 CO -0.05 0.60 1.38 2.89 0.00 0.00 0.00 175.76 180.58 1rt7 n ARG 356 N 2.01 2.14 -2.88 0.00 1.85 -0.81 -4.97 116.66 113.99 1rt7 n ARG 356 Ca -0.18 0.76 -0.39 0.00 -1.00 0.00 0.00 57.85 57.04 1rt7 n ARG 356 Cb 0.54 -2.55 -0.06 0.00 -1.05 0.00 0.00 32.46 29.33 1rt7 n ARG 356 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1rt7 s MET 357 N -2.38 4.67 -0.42 2.89 -1.94 -1.26 -4.94 119.30 115.92 1rt7 s MET 357 Ca 0.61 1.28 -0.45 0.00 -1.71 0.00 0.00 55.69 55.42 1rt7 s MET 357 Cb -0.47 -3.22 -0.19 0.00 2.01 0.00 0.00 34.83 32.96 1rt7 s MET 357 CO 0.58 0.52 1.57 -2.13 -0.01 0.00 0.00 175.02 175.55 1rt7 n ARG 358 N 1.43 0.16 0.00 2.03 0.63 -1.26 -1.19 116.66 118.46 1rt7 n ARG 358 Ca -0.04 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1rt7 n ARG 358 Cb 0.48 -1.58 0.00 0.00 0.45 0.00 0.00 32.46 31.81 1rt7 n ARG 358 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rt7 n GLY 359 N 3.78 1.61 0.02 5.14 0.00 -1.26 -4.94 105.19 109.55 1rt7 n GLY 359 Ca 0.29 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1rt7 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rt7 n ALA 360 N 0.00 2.54 -0.46 4.61 0.00 -0.33 -4.58 120.51 122.28 1rt7 n ALA 360 Ca 0.00 -0.07 0.39 0.00 0.00 0.00 0.00 53.44 53.76 1rt7 n ALA 360 Cb 0.00 -1.12 0.64 0.00 0.00 0.00 0.00 19.45 18.98 1rt7 n ALA 360 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1rt7 n HIS 361 N -0.57 0.59 -0.15 0.00 1.44 -1.26 -0.87 115.22 114.39 1rt7 n HIS 361 Ca 0.06 0.59 0.03 0.00 -2.01 0.00 0.00 57.72 56.39 1rt7 n HIS 361 Cb 0.04 -1.02 0.09 0.00 0.12 0.00 0.00 29.99 29.22 1rt7 n HIS 361 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1rt7 n THR 362 N -4.48 1.06 -4.06 0.61 -2.24 -1.26 -4.96 114.28 98.94 1rt7 n THR 362 Ca 0.38 -1.06 -0.32 0.00 -2.27 0.00 0.00 64.05 60.79 1rt7 n THR 362 Cb 1.50 0.46 -0.16 0.00 -2.10 0.00 0.00 70.33 70.03 1rt7 n THR 362 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1rt7 s ASN 363 N -1.07 3.41 -0.06 3.42 3.84 -0.05 -5.00 114.94 119.42 1rt7 s ASN 363 Ca 0.14 -0.85 -0.21 0.00 0.21 0.00 0.00 52.86 52.15 1rt7 s ASN 363 Cb 0.08 -1.38 -0.16 0.00 -0.55 0.00 0.00 41.25 39.24 1rt7 s ASN 363 CO 0.09 -0.09 0.86 0.44 -2.79 0.00 0.00 177.10 175.60 1rt7 h ASP 364 N 7.93 -0.15 -0.73 -4.21 3.32 -1.93 -3.20 116.42 117.45 1rt7 h ASP 364 Ca -0.34 -0.41 0.15 0.00 0.02 0.00 0.00 57.03 56.46 1rt7 h ASP 364 Cb 1.11 0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.59 1rt7 h ASP 364 CO 0.54 0.44 0.21 0.58 -1.72 0.00 0.00 179.24 179.29 1rt7 h VAL 365 N -0.85 0.56 0.34 -1.35 2.07 -1.96 -0.97 116.25 114.08 1rt7 h VAL 365 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1rt7 h VAL 365 Cb 0.54 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1rt7 h VAL 365 CO 0.03 0.06 -0.39 0.50 0.02 0.00 0.00 177.57 177.79 1rt7 h LYS 366 N 0.32 -0.71 -0.95 1.57 3.64 -1.93 0.26 116.57 118.77 1rt7 h LYS 366 Ca 0.41 0.05 0.23 0.00 -1.27 0.00 0.00 60.65 60.07 1rt7 h LYS 366 Cb 0.68 0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 32.53 1rt7 h LYS 366 CO -0.47 -0.47 0.49 1.96 -2.27 0.00 0.00 179.45 178.69 1rt7 h GLN 367 N -0.73 0.47 0.48 1.90 4.20 -1.35 0.26 115.11 120.34 1rt7 h GLN 367 Ca -0.04 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1rt7 h GLN 367 Cb 0.65 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1rt7 h GLN 367 CO -0.07 0.31 -0.23 1.25 -0.67 0.00 0.00 178.83 179.42 1rt7 h LEU 368 N 0.49 -0.54 -0.83 1.46 6.46 -0.44 -0.59 115.31 121.32 1rt7 h LEU 368 Ca 0.60 0.02 0.19 0.00 -0.12 0.00 0.00 57.88 58.57 1rt7 h LEU 368 Cb 1.15 0.14 -0.12 0.00 -0.73 0.00 0.00 40.66 41.11 1rt7 h LEU 368 CO -0.50 -0.35 0.30 0.71 -0.62 0.00 0.00 178.44 177.98 1rt7 h THR 369 N -0.72 0.51 -0.78 1.05 1.35 0.43 0.29 112.91 115.05 1rt7 h THR 369 Ca -0.07 -0.13 0.05 0.00 -0.55 0.00 0.00 66.41 65.72 1rt7 h THR 369 Cb 0.49 0.12 -0.06 0.00 -1.73 0.00 0.00 68.15 66.97 1rt7 h THR 369 CO 0.11 0.07 0.48 -0.33 -0.25 0.00 0.00 175.52 175.59 1rt7 h GLU 370 N 0.37 0.86 0.14 4.72 5.08 -0.40 -0.75 114.58 124.60 1rt7 h GLU 370 Ca 0.49 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.79 1rt7 h GLU 370 Cb 0.87 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1rt7 h GLU 370 CO -0.51 0.57 -0.07 0.00 -1.00 0.00 0.00 179.01 178.01 1rt7 h ALA 371 N 1.37 -0.19 -0.89 3.43 0.00 0.11 -0.91 119.26 122.18 1rt7 h ALA 371 Ca 0.34 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.25 1rt7 h ALA 371 Cb 0.13 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1rt7 h ALA 371 CO -0.16 -0.42 0.42 0.28 0.00 0.00 0.00 179.25 179.38 1rt7 h VAL 372 N -0.57 0.58 0.51 0.00 2.07 -0.33 0.32 116.25 118.84 1rt7 h VAL 372 Ca -0.02 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1rt7 h VAL 372 Cb 0.44 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1rt7 h VAL 372 CO 0.03 0.09 -0.25 1.56 0.02 0.00 0.00 177.57 179.03 1rt7 h GLN 373 N 0.50 -0.66 -0.65 1.57 4.20 -1.04 -0.15 115.11 118.89 1rt7 h GLN 373 Ca 0.53 0.05 0.12 0.00 0.06 0.00 0.00 58.65 59.41 1rt7 h GLN 373 Cb 0.91 0.15 -0.09 0.00 0.30 0.00 0.00 27.48 28.75 1rt7 h GLN 373 CO -0.46 -0.37 0.16 -0.22 -0.67 0.00 0.00 178.83 177.27 1rt7 h LYS 374 N -0.87 0.29 0.61 1.46 1.63 0.48 0.36 116.57 120.52 1rt7 h LYS 374 Ca -0.07 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.68 1rt7 h LYS 374 Cb 0.60 -0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1rt7 h LYS 374 CO 0.12 0.19 -0.29 0.82 -3.45 0.00 0.00 179.45 176.83 1rt7 h ILE 375 N 0.29 0.38 -0.72 2.00 2.04 -0.47 -2.57 117.51 118.48 1rt7 h ILE 375 Ca 0.34 -0.10 0.15 0.00 1.00 0.00 0.00 64.86 66.26 1rt7 h ILE 375 Cb 0.52 0.42 -0.10 0.00 -0.74 0.00 0.00 36.82 36.92 1rt7 h ILE 375 CO -0.42 0.01 0.18 0.74 0.00 0.00 0.00 178.15 178.67 1rt7 h THR 376 N -0.88 0.54 -0.20 -0.27 2.02 0.71 0.23 112.91 115.07 1rt7 h THR 376 Ca -0.08 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.04 1rt7 h THR 376 Cb 0.65 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1rt7 h THR 376 CO 0.14 0.05 -0.06 0.71 0.37 0.00 0.00 175.52 176.73 1rt7 h THR 377 N 0.28 0.78 -0.50 3.16 1.35 -0.30 -0.83 112.91 116.85 1rt7 h THR 377 Ca 0.40 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.29 1rt7 h THR 377 Cb 0.66 0.78 -0.04 0.00 -1.73 0.00 0.00 68.15 67.82 1rt7 h THR 377 CO -0.48 0.00 0.28 -0.33 -0.25 0.00 0.00 175.52 174.73 1rt7 h GLU 378 N -0.02 0.53 -0.71 4.72 5.08 -0.21 0.11 114.58 124.09 1rt7 h GLU 378 Ca 0.10 -0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.55 1rt7 h GLU 378 Cb 0.17 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.21 1rt7 h GLU 378 CO -0.22 0.35 0.27 1.03 -1.00 0.00 0.00 179.01 179.45 1rt7 h SER 379 N 0.55 0.25 0.61 1.42 0.87 -0.20 0.50 113.55 117.55 1rt7 h SER 379 Ca 0.21 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1rt7 h SER 379 Cb 0.07 0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1rt7 h SER 379 CO -0.12 0.11 -0.29 0.40 -0.53 0.00 0.00 176.83 176.40 1rt7 h ILE 380 N 0.43 0.29 -1.02 2.23 2.04 -0.24 -0.11 117.51 121.13 1rt7 h ILE 380 Ca 0.38 -0.27 0.25 0.00 1.00 0.00 0.00 64.86 66.22 1rt7 h ILE 380 Cb 0.54 0.37 -0.12 0.00 -0.74 0.00 0.00 36.82 36.88 1rt7 h ILE 380 CO -0.38 0.03 0.62 0.58 0.00 0.00 0.00 178.15 179.00 1rt7 h VAL 381 N -1.02 0.54 0.00 1.67 2.07 0.25 0.99 116.25 120.74 1rt7 h VAL 381 Ca -0.08 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 1rt7 h VAL 381 Cb 0.68 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1rt7 h VAL 381 CO 0.14 0.10 -0.94 0.40 0.02 0.00 0.00 177.57 177.29 1rt7 h ILE 382 N 0.54 0.84 -0.00 4.57 2.04 0.02 -3.39 117.51 122.13 1rt7 h ILE 382 Ca 0.63 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1rt7 h ILE 382 Cb 1.29 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1rt7 h ILE 382 CO -0.43 0.28 -0.39 0.79 0.00 0.00 0.00 178.15 178.41 1rt7 n TRP 383 N -4.50 0.00 -2.58 1.37 8.01 -0.09 -4.95 117.44 114.70 1rt7 n TRP 383 Ca -0.24 0.00 -0.06 0.00 -1.31 0.00 0.00 57.50 55.88 1rt7 n TRP 383 Cb 0.56 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.90 1rt7 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rt7 n GLY 384 N 1.13 0.23 3.71 6.99 0.00 0.34 -4.91 105.19 112.68 1rt7 n GLY 384 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 1rt7 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rt7 s LYS 385 N -4.70 0.89 -0.07 1.61 -2.85 -1.24 -4.94 119.74 108.45 1rt7 s LYS 385 Ca 0.05 -0.50 -0.04 0.00 -1.00 0.00 0.00 55.97 54.48 1rt7 s LYS 385 Cb -0.02 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 1rt7 s LYS 385 CO 0.25 -0.41 0.10 0.95 0.10 0.00 0.00 175.35 176.35 1rt7 s THR 386 N -2.90 5.04 0.95 3.79 -4.23 -1.26 -2.02 115.64 115.01 1rt7 s THR 386 Ca 0.14 -0.10 -0.16 0.00 -1.18 0.00 0.00 61.69 60.39 1rt7 s THR 386 Cb 0.01 -3.24 0.19 0.00 1.34 0.00 0.00 72.50 70.80 1rt7 s THR 386 CO 0.00 0.50 1.30 -2.16 -0.54 0.00 0.00 174.62 173.73 1rt7 s PRO 387 N -1.32 0.75 -0.21 3.99 0.04 -1.26 -4.67 135.00 132.32 1rt7 s PRO 387 Ca 0.18 -0.34 -0.05 0.00 0.04 0.00 0.00 61.00 60.84 1rt7 s PRO 387 Cb -0.12 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1rt7 s PRO 387 CO 0.08 -2.35 -0.01 0.21 0.04 0.00 0.00 177.00 174.97 1rt7 s LYS 388 N -5.84 3.51 0.13 4.56 2.36 0.41 -4.10 119.74 120.77 1rt7 s LYS 388 Ca 0.72 -0.57 -0.19 0.00 -2.55 0.00 0.00 55.97 53.38 1rt7 s LYS 388 Cb -0.05 -3.07 -0.07 0.00 -1.05 0.00 0.00 37.83 33.59 1rt7 s LYS 388 CO 0.53 -0.11 0.62 -0.06 1.55 0.00 0.00 175.35 177.89 1rt7 s PHE 389 N 1.28 3.76 -0.35 4.03 0.40 -0.18 -1.15 117.98 125.78 1rt7 s PHE 389 Ca 0.04 1.31 -0.04 0.00 -0.60 0.00 0.00 56.93 57.64 1rt7 s PHE 389 Cb -0.15 -2.54 0.06 0.00 0.51 0.00 0.00 43.02 40.91 1rt7 s PHE 389 CO -0.00 0.51 0.10 0.15 0.70 0.00 0.00 175.22 176.67 1rt7 s LYS 390 N -1.41 2.39 -0.22 0.44 1.02 -0.11 0.10 119.74 121.96 1rt7 s LYS 390 Ca 0.34 -1.39 -0.10 0.00 0.02 0.00 0.00 55.97 54.84 1rt7 s LYS 390 Cb -0.19 -3.40 -0.05 0.00 -0.52 0.00 0.00 37.83 33.67 1rt7 s LYS 390 CO 0.20 -0.77 0.14 -0.51 -0.92 0.00 0.00 175.35 173.50 1rt7 s LEU 391 N 1.28 4.14 -0.47 3.17 1.43 0.10 -2.77 118.68 125.55 1rt7 s LEU 391 Ca -0.00 0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1rt7 s LEU 391 Cb -0.21 -2.09 -0.19 0.00 0.03 0.00 0.00 46.19 43.74 1rt7 s LEU 391 CO -0.01 0.13 3.13 -0.81 0.23 0.00 0.00 176.35 179.02 1rt7 n PRO 392 N 3.87 2.29 -3.74 1.29 -0.04 -1.26 0.01 135.00 137.42 1rt7 n PRO 392 Ca -0.16 -1.26 -0.11 0.00 -0.04 0.00 0.00 63.50 61.94 1rt7 n PRO 392 Cb 0.52 -2.20 -0.07 0.00 -0.04 0.00 0.00 33.50 31.72 1rt7 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rt7 s ILE 393 N 1.61 0.09 0.36 0.52 2.07 -1.25 -4.90 121.20 119.70 1rt7 s ILE 393 Ca 0.61 -0.74 -0.25 0.00 -1.41 0.00 0.00 60.65 58.86 1rt7 s ILE 393 Cb 0.25 -1.08 -0.09 0.00 0.13 0.00 0.00 42.46 41.67 1rt7 s ILE 393 CO -0.02 -0.41 1.01 -1.58 -1.91 0.00 0.00 174.94 172.04 1rt7 s GLN 394 N -3.11 4.36 0.14 3.50 0.74 -1.26 -4.29 119.66 119.74 1rt7 s GLN 394 Ca -0.01 1.45 -0.26 0.00 0.05 0.00 0.00 55.36 56.59 1rt7 s GLN 394 Cb 0.01 -2.68 -0.02 0.00 1.10 0.00 0.00 33.01 31.42 1rt7 s GLN 394 CO -0.07 0.05 1.60 -0.22 -0.55 0.00 0.00 175.29 176.11 1rt7 h LYS 395 N 2.83 -0.39 -0.84 1.67 3.64 -1.96 -1.37 116.57 120.15 1rt7 h LYS 395 Ca -0.48 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 58.99 1rt7 h LYS 395 Cb 1.20 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.06 1rt7 h LYS 395 CO 0.64 -0.26 0.55 0.93 -2.27 0.00 0.00 179.45 179.03 1rt7 h GLU 396 N -0.41 0.91 -0.24 1.90 3.07 -1.99 0.99 114.58 118.80 1rt7 h GLU 396 Ca 0.10 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.84 1rt7 h GLU 396 Cb 0.56 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1rt7 h GLU 396 CO -0.37 0.60 -0.09 1.15 -1.40 0.00 0.00 179.01 178.91 1rt7 h THR 397 N 0.93 1.29 0.64 1.13 2.02 -1.78 -2.69 112.91 114.45 1rt7 h THR 397 Ca 0.36 -1.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1rt7 h THR 397 Cb 0.22 1.52 0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1rt7 h THR 397 CO -0.13 0.35 -0.31 -0.25 0.37 0.00 0.00 175.52 175.55 1rt7 h TRP 398 N 0.22 -0.80 -1.01 3.16 2.91 -0.53 -3.01 115.95 116.90 1rt7 h TRP 398 Ca 0.06 -0.02 0.23 0.00 1.13 0.00 0.00 58.89 60.29 1rt7 h TRP 398 Cb 0.57 0.26 -0.11 0.00 -0.51 0.00 0.00 29.16 29.37 1rt7 h TRP 398 CO 0.06 -0.50 0.61 0.93 -1.03 0.00 0.00 178.44 178.51 1rt7 h GLU 399 N -0.90 0.61 0.00 2.65 5.08 -0.92 0.95 114.58 122.05 1rt7 h GLU 399 Ca -0.09 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1rt7 h GLU 399 Cb 0.66 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1rt7 h GLU 399 CO 0.14 0.40 -0.45 1.15 -1.00 0.00 0.00 179.01 179.26 1rt7 h THR 400 N 0.63 1.22 0.00 1.13 2.02 -1.48 -3.39 112.91 113.03 1rt7 h THR 400 Ca 0.61 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1rt7 h THR 400 Cb 1.14 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1rt7 h THR 400 CO -0.42 0.44 0.00 0.79 0.37 0.00 0.00 175.52 176.70 1rt7 n TRP 401 N -3.85 0.00 -0.19 3.16 8.01 -0.55 -4.87 117.44 119.15 1rt7 n TRP 401 Ca -0.01 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 56.11 1rt7 n TRP 401 Cb 0.49 0.00 0.03 0.00 -2.01 0.00 0.00 31.31 29.82 1rt7 n TRP 401 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.69 176.79 1rt7 h TRP 402 N 0.00 0.74 -0.99 -5.99 5.08 -1.05 -2.82 115.95 110.92 1rt7 h TRP 402 Ca 0.00 -0.01 0.13 0.00 1.08 0.00 0.00 58.89 60.09 1rt7 h TRP 402 Cb 0.19 -0.24 -0.08 0.00 -3.00 0.00 0.00 29.16 26.03 1rt7 h TRP 402 CO 0.00 0.51 0.62 1.79 -1.28 0.00 0.00 178.44 180.09 1rt7 h THR 403 N 0.74 0.90 -0.65 0.12 1.35 -1.85 -1.04 112.91 112.48 1rt7 h THR 403 Ca 0.20 -0.32 0.19 0.00 -0.55 0.00 0.00 66.41 65.92 1rt7 h THR 403 Cb -0.00 -0.13 -0.03 0.00 -1.73 0.00 0.00 68.15 66.27 1rt7 h THR 403 CO -0.04 0.17 0.55 -0.33 -0.25 0.00 0.00 175.52 175.62 1rt7 h GLU 404 N 0.94 0.00 -0.01 4.72 4.39 -1.84 -2.09 114.58 120.70 1rt7 h GLU 404 Ca 0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 1rt7 h GLU 404 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1rt7 h GLU 404 CO -0.26 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.25 1rt7 n TYR 405 N -4.01 0.01 -1.52 4.33 4.01 -0.45 -4.96 117.16 114.57 1rt7 n TYR 405 Ca 0.13 -0.09 -0.33 0.00 -0.16 0.00 0.00 57.90 57.44 1rt7 n TYR 405 Cb 0.79 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.89 1rt7 n TYR 405 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1rt7 s TRP 406 N -0.25 2.28 0.00 -0.72 -0.00 -0.79 -4.82 118.94 114.64 1rt7 s TRP 406 Ca 0.01 1.59 0.00 0.00 -0.00 0.00 0.00 56.10 57.70 1rt7 s TRP 406 Cb 0.01 -3.32 0.00 0.00 -0.00 0.00 0.00 33.47 30.16 1rt7 s TRP 406 CO 0.01 -2.21 0.00 1.04 -0.00 0.00 0.00 176.95 175.80 1rt7 n GLN 407 N -2.71 0.49 -3.22 5.86 6.02 -1.26 -4.54 117.38 118.02 1rt7 n GLN 407 Ca 0.12 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.77 1rt7 n GLN 407 Cb 0.51 -0.04 -0.06 0.00 1.02 0.00 0.00 30.24 31.67 1rt7 n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rt7 s ALA 408 N 0.00 3.45 0.35 -1.58 0.00 -1.26 -4.96 121.76 117.76 1rt7 s ALA 408 Ca 0.00 -0.01 0.17 0.00 0.00 0.00 0.00 51.96 52.12 1rt7 s ALA 408 Cb 0.00 -2.67 0.89 0.00 0.00 0.00 0.00 23.12 21.33 1rt7 s ALA 408 CO 0.00 0.39 1.87 1.79 0.00 0.00 0.00 175.76 179.81 1rt7 h THR 409 N 2.40 1.04 -1.97 0.00 1.35 -1.99 -3.43 112.91 110.31 1rt7 h THR 409 Ca -0.48 -1.12 -0.43 0.00 -0.55 0.00 0.00 66.41 63.83 1rt7 h THR 409 Cb 1.18 1.63 0.03 0.00 -1.73 0.00 0.00 68.15 69.26 1rt7 h THR 409 CO 0.66 0.30 -0.19 -1.66 -0.25 0.00 0.00 175.52 174.38 1rt7 s TRP 410 N -4.12 2.94 -0.05 4.73 1.48 -1.26 -4.71 118.94 117.94 1rt7 s TRP 410 Ca -0.02 -0.18 -0.02 0.00 -1.06 0.00 0.00 56.10 54.82 1rt7 s TRP 410 Cb 0.14 -2.40 0.03 0.00 -1.16 0.00 0.00 33.47 30.08 1rt7 s TRP 410 CO 0.69 -0.45 0.05 0.42 -4.06 0.00 0.00 176.95 173.60 1rt7 s ILE 411 N -2.45 -0.04 0.82 0.66 1.01 -1.26 -4.99 121.20 114.94 1rt7 s ILE 411 Ca 0.53 0.35 -0.12 0.00 0.00 0.00 0.00 60.65 61.40 1rt7 s ILE 411 Cb -0.10 -0.23 0.08 0.00 0.01 0.00 0.00 42.46 42.22 1rt7 s ILE 411 CO 0.35 0.16 1.14 -2.16 0.00 0.00 0.00 174.94 174.43 1rt7 s PRO 412 N 2.14 1.91 0.44 2.79 0.04 -1.26 -4.92 135.00 136.13 1rt7 s PRO 412 Ca 0.05 0.29 -0.17 0.00 0.04 0.00 0.00 61.00 61.21 1rt7 s PRO 412 Cb -0.12 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1rt7 s PRO 412 CO -0.04 -1.67 0.89 -1.21 0.04 0.00 0.00 177.00 175.02 1rt7 s GLU 413 N -5.40 4.02 0.12 4.56 0.41 -1.26 -4.98 118.70 116.16 1rt7 s GLU 413 Ca 0.62 0.87 -0.15 0.00 -0.41 0.00 0.00 54.97 55.90 1rt7 s GLU 413 Cb -0.12 -2.24 0.03 0.00 -1.78 0.00 0.00 34.13 30.01 1rt7 s GLU 413 CO 0.51 -0.08 0.36 1.67 -0.49 0.00 0.00 175.26 177.23 1rt7 s TRP 414 N -2.33 -0.13 -0.00 1.61 -2.14 -1.26 -1.01 118.94 113.67 1rt7 s TRP 414 Ca 0.58 -0.20 -0.06 0.00 2.66 0.00 0.00 56.10 59.07 1rt7 s TRP 414 Cb -0.10 0.19 0.00 0.00 -3.10 0.00 0.00 33.47 30.46 1rt7 s TRP 414 CO 0.23 -0.66 0.12 -1.83 -2.66 0.00 0.00 176.95 172.15 1rt7 s GLU 415 N -3.78 0.42 -0.17 3.25 -1.05 0.12 -4.91 118.70 112.57 1rt7 s GLU 415 Ca 0.03 -0.33 -0.08 0.00 -0.15 0.00 0.00 54.97 54.44 1rt7 s GLU 415 Cb 0.02 0.17 -0.04 0.00 -0.44 0.00 0.00 34.13 33.84 1rt7 s GLU 415 CO -0.12 -0.09 0.09 -0.06 0.95 0.00 0.00 175.26 176.03 1rt7 s PHE 416 N -1.17 3.34 0.36 4.83 0.08 -1.26 0.01 117.98 124.17 1rt7 s PHE 416 Ca -0.13 0.22 0.04 0.00 0.12 0.00 0.00 56.93 57.18 1rt7 s PHE 416 Cb -0.07 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.29 1rt7 s PHE 416 CO 0.01 0.30 0.14 0.14 -0.10 0.00 0.00 175.22 175.71 1rt7 s VAL 417 N 0.08 0.55 -0.22 -0.44 -7.23 0.10 -4.86 120.40 108.39 1rt7 s VAL 417 Ca 0.07 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.20 1rt7 s VAL 417 Cb -0.12 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 1rt7 s VAL 417 CO 0.00 0.00 -0.04 0.20 -0.31 0.00 0.00 175.10 174.95 1rt7 s ASN 418 N -3.50 4.34 -0.30 4.85 0.01 -1.26 -3.97 114.94 115.11 1rt7 s ASN 418 Ca 0.30 -0.37 -0.29 0.00 -0.71 0.00 0.00 52.86 51.79 1rt7 s ASN 418 Cb 0.04 -1.74 -0.00 0.00 0.41 0.00 0.00 41.25 39.95 1rt7 s ASN 418 CO 0.16 -0.01 1.38 -0.89 -1.51 0.00 0.00 177.10 176.23 1rt7 s THR 419 N 1.41 4.02 -0.07 1.60 2.01 -1.26 -4.99 115.64 118.36 1rt7 s THR 419 Ca 0.05 1.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.89 1rt7 s THR 419 Cb -0.14 -4.08 -0.06 0.00 0.01 0.00 0.00 72.50 68.23 1rt7 s THR 419 CO -0.02 -0.48 1.72 -2.84 -0.69 0.00 0.00 174.62 172.31 1rt7 s PRO 420 N 4.38 4.08 0.51 4.92 0.02 -1.26 -4.86 135.00 142.79 1rt7 s PRO 420 Ca 0.60 2.18 0.38 0.00 0.02 0.00 0.00 61.00 64.18 1rt7 s PRO 420 Cb -0.18 -4.04 1.55 0.00 0.02 0.00 0.00 34.50 31.85 1rt7 s PRO 420 CO 0.26 -0.98 1.69 -1.35 -0.33 0.00 0.00 177.00 176.28 1rt7 h PRO 421 N 10.11 0.05 -0.00 5.54 0.11 -2.00 -1.64 132.00 144.16 1rt7 h PRO 421 Ca -0.40 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1rt7 h PRO 421 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rt7 h PRO 421 CO 0.96 0.04 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.68 1rt7 h LEU 422 N 0.05 0.04 -0.78 2.35 3.38 -1.99 -2.21 115.31 116.16 1rt7 h LEU 422 Ca 0.75 -0.72 0.17 0.00 0.09 0.00 0.00 57.88 58.16 1rt7 h LEU 422 Cb 2.77 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 43.40 1rt7 h LEU 422 CO -0.12 0.75 0.27 0.58 0.09 0.00 0.00 178.44 180.01 1rt7 h VAL 423 N -0.67 0.56 0.49 1.22 2.07 -1.69 0.30 116.25 118.53 1rt7 h VAL 423 Ca -0.00 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1rt7 h VAL 423 Cb 0.75 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1rt7 h VAL 423 CO 0.01 0.07 -0.23 0.50 0.02 0.00 0.00 177.57 177.93 1rt7 h LYS 424 N 0.37 -0.63 -1.00 1.57 3.11 -1.60 -2.34 116.57 116.05 1rt7 h LYS 424 Ca 0.45 0.04 0.19 0.00 -2.81 0.00 0.00 60.65 58.52 1rt7 h LYS 424 Cb 0.75 0.14 -0.11 0.00 -1.00 0.00 0.00 32.23 32.02 1rt7 h LYS 424 CO -0.47 -0.37 0.61 -0.07 -2.81 0.00 0.00 179.45 176.35 1rt7 h LEU 425 N -0.77 0.78 0.71 5.20 4.07 -0.43 -0.62 115.31 124.25 1rt7 h LEU 425 Ca -0.07 0.10 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1rt7 h LEU 425 Cb 0.55 -0.04 0.01 0.00 1.08 0.00 0.00 40.66 42.26 1rt7 h LEU 425 CO 0.11 0.28 -0.34 -0.25 -1.08 0.00 0.00 178.44 177.15 1rt7 h TRP 426 N 0.76 -0.89 0.00 1.13 2.91 -0.23 -3.11 115.95 116.53 1rt7 h TRP 426 Ca 0.58 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.58 1rt7 h TRP 426 Cb 0.90 0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1rt7 h TRP 426 CO -0.00 -0.55 0.00 1.88 -1.03 0.00 0.00 178.44 178.73 1rt7 h TYR 427 N -1.18 0.00 0.00 2.65 0.05 -1.17 0.17 116.97 117.49 1rt7 h TYR 427 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1rt7 h TYR 427 Cb 0.73 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1rt7 h TYR 427 CO 0.01 0.00 0.00 0.37 -1.05 0.00 0.00 178.16 177.49 1rt7 h GLN 428 N 0.00 0.00 -0.00 4.88 4.15 -1.04 -0.56 115.11 122.54 1rt7 h GLN 428 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rt7 h GLN 428 Cb 0.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1rt7 h GLN 428 CO 0.00 0.00 -0.01 1.28 -1.93 0.00 0.00 178.83 178.17 1rt7 n LEU 429 N -2.71 0.46 -4.76 -2.39 4.32 0.61 -4.93 117.00 107.60 1rt7 n LEU 429 Ca -0.01 -0.12 -0.41 0.00 -0.02 0.00 0.00 56.01 55.45 1rt7 n LEU 429 Cb 0.11 -0.03 0.01 0.00 -1.62 0.00 0.00 43.42 41.88 1rt7 n LEU 429 CO 0.17 0.08 1.08 1.21 -1.22 0.00 0.00 177.39 178.71 1rt7 n GLU 430 N -0.69 2.43 -2.30 3.23 2.13 -0.22 -1.26 120.64 123.97 1rt7 n GLU 430 Ca 0.21 0.86 -0.41 0.00 0.66 0.00 0.00 57.16 58.48 1rt7 n GLU 430 Cb 0.20 -2.61 -0.03 0.00 0.27 0.00 0.00 31.44 29.27 1rt7 n GLU 430 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1rt7 s LYS 431 N -2.21 4.48 0.28 5.31 2.20 0.42 -4.77 119.74 125.45 1rt7 s LYS 431 Ca 0.57 1.98 0.10 0.00 -0.36 0.00 0.00 55.97 58.26 1rt7 s LYS 431 Cb -0.48 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 1rt7 s LYS 431 CO 0.61 -0.06 -0.07 -1.21 -0.36 0.00 0.00 175.35 174.26 1rt7 s GLU 432 N -0.97 2.05 1.03 4.03 2.02 -1.26 -4.80 118.70 120.80 1rt7 s GLU 432 Ca 0.50 -1.58 -0.15 0.00 0.02 0.00 0.00 54.97 53.76 1rt7 s GLU 432 Cb -0.35 -2.00 0.09 0.00 0.10 0.00 0.00 34.13 31.97 1rt7 s GLU 432 CO 0.43 0.33 0.35 -2.30 0.02 0.00 0.00 175.26 174.08 1rt7 n PRO 433 N -0.80 -0.98 0.27 0.39 -0.02 -1.26 -4.94 135.00 127.66 1rt7 n PRO 433 Ca -0.06 -0.25 -0.15 0.00 -2.02 0.00 0.00 63.50 61.02 1rt7 n PRO 433 Cb 0.60 -1.86 -0.08 0.00 -0.02 0.00 0.00 33.50 32.14 1rt7 n PRO 433 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1rt7 h ILE 434 N -1.87 0.37 0.00 4.25 2.04 -2.06 -3.40 117.51 116.83 1rt7 h ILE 434 Ca -0.49 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1rt7 h ILE 434 Cb 1.32 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1rt7 h ILE 434 CO 0.37 0.05 -1.21 1.33 0.00 0.00 0.00 178.15 178.69 1rt7 n VAL 435 N -5.30 0.21 0.00 1.67 0.24 -1.26 -5.15 118.33 108.74 1rt7 n VAL 435 Ca -0.11 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1rt7 n VAL 435 Cb 0.32 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 1rt7 n VAL 435 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rt7 n GLY 436 N 3.22 0.95 3.56 7.63 0.00 -1.26 -4.96 105.19 114.32 1rt7 n GLY 436 Ca -0.07 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 1rt7 n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rt7 s ALA 437 N -1.06 2.36 -0.85 4.61 0.00 -1.26 -4.91 121.76 120.65 1rt7 s ALA 437 Ca 0.00 -2.02 -0.21 0.00 0.00 0.00 0.00 51.96 49.73 1rt7 s ALA 437 Cb 0.00 -4.54 -0.21 0.00 0.00 0.00 0.00 23.12 18.36 1rt7 s ALA 437 CO 0.00 -4.04 2.36 -1.91 0.00 0.00 0.00 175.76 172.18 1rt7 n GLU 438 N 8.86 0.35 -2.80 0.00 2.13 -1.26 -4.84 120.64 123.07 1rt7 n GLU 438 Ca 0.36 -0.30 -0.43 0.00 0.66 0.00 0.00 57.16 57.44 1rt7 n GLU 438 Cb 0.49 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.83 1rt7 n GLU 438 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1rt7 n THR 439 N 7.32 4.62 0.00 6.31 5.66 -1.26 -5.28 114.28 131.66 1rt7 n THR 439 Ca 0.56 -5.03 0.00 0.00 -3.05 0.00 0.00 64.05 56.53 1rt7 n THR 439 Cb 0.29 -2.34 0.00 0.00 -1.55 0.00 0.00 70.33 66.72 1rt7 n THR 439 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35