#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rt5 s THR 7 N 0.00 3.79 0.05 2.62 -4.23 -1.26 -4.97 115.64 111.63 1rt5 s THR 7 Ca 0.00 -0.65 -0.28 0.00 -1.18 0.00 0.00 61.69 59.58 1rt5 s THR 7 Cb 0.00 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 1rt5 s THR 7 CO 0.00 0.45 0.89 0.68 -0.54 0.00 0.00 174.62 176.09 1rt5 s VAL 8 N -0.97 4.70 -0.29 2.29 -7.23 -1.26 -4.93 120.40 112.70 1rt5 s VAL 8 Ca 0.16 1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 61.93 1rt5 s VAL 8 Cb -0.11 -4.24 -0.00 0.00 0.56 0.00 0.00 36.38 32.59 1rt5 s VAL 8 CO 0.06 0.29 1.37 -2.16 -0.31 0.00 0.00 175.10 174.36 1rt5 s PRO 9 N 0.27 3.87 -0.04 4.82 0.04 -1.26 -4.44 135.00 138.26 1rt5 s PRO 9 Ca 0.45 1.30 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 1rt5 s PRO 9 Cb -0.21 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 1rt5 s PRO 9 CO 0.26 -1.19 0.20 0.08 0.04 0.00 0.00 177.00 176.39 1rt5 s VAL 10 N 4.61 5.41 0.20 -0.36 1.01 -1.26 -5.11 120.40 124.91 1rt5 s VAL 10 Ca 0.60 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.71 1rt5 s VAL 10 Cb -0.18 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1rt5 s VAL 10 CO 0.25 0.45 -0.06 -0.54 0.00 0.00 0.00 175.10 175.20 1rt5 s LYS 11 N -1.54 1.26 0.36 2.72 1.02 -1.26 -4.74 119.74 117.56 1rt5 s LYS 11 Ca 0.23 -1.60 -0.09 0.00 0.02 0.00 0.00 55.97 54.53 1rt5 s LYS 11 Cb -0.13 -0.74 -0.06 0.00 -0.52 0.00 0.00 37.83 36.39 1rt5 s LYS 11 CO 0.13 0.01 0.69 -0.51 -0.92 0.00 0.00 175.35 174.75 1rt5 s LEU 12 N -3.27 3.93 0.51 3.17 1.43 -1.26 -2.63 118.68 120.55 1rt5 s LEU 12 Ca 0.24 0.99 -0.22 0.00 -1.03 0.00 0.00 54.13 54.10 1rt5 s LEU 12 Cb 0.04 -3.84 -0.07 0.00 0.03 0.00 0.00 46.19 42.34 1rt5 s LEU 12 CO 0.06 -0.31 1.22 0.29 0.23 0.00 0.00 176.35 177.83 1rt5 n LYS 13 N -1.10 1.56 -1.58 1.70 5.02 -0.16 -4.70 118.16 118.90 1rt5 n LYS 13 Ca 0.01 0.57 -0.49 0.00 -2.02 0.00 0.00 58.31 56.38 1rt5 n LYS 13 Cb 0.54 -2.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.12 1rt5 n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1rt5 n PRO 14 N -0.59 1.20 0.00 1.97 -0.04 -1.26 -2.36 135.00 133.91 1rt5 n PRO 14 Ca 0.10 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1rt5 n PRO 14 Cb 0.43 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1rt5 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rt5 n GLY 15 N 2.09 3.01 3.76 0.55 0.00 -1.26 -5.03 105.19 108.31 1rt5 n GLY 15 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1rt5 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rt5 s MET 16 N -0.23 1.15 0.22 1.61 -1.94 -1.00 -5.10 119.30 114.01 1rt5 s MET 16 Ca 0.00 0.44 0.02 0.00 -1.71 0.00 0.00 55.69 54.45 1rt5 s MET 16 Cb 0.00 -1.83 -0.05 0.00 2.01 0.00 0.00 34.83 34.96 1rt5 s MET 16 CO 0.00 -2.23 0.03 0.34 -0.01 0.00 0.00 175.02 173.15 1rt5 s ASP 17 N -3.83 1.43 0.74 3.03 2.15 -1.26 -4.94 116.67 114.00 1rt5 s ASP 17 Ca 0.64 -1.25 -0.13 0.00 0.43 0.00 0.00 52.55 52.23 1rt5 s ASP 17 Cb -0.16 0.09 0.05 0.00 -0.30 0.00 0.00 42.92 42.60 1rt5 s ASP 17 CO 0.55 -0.60 1.15 -0.83 -0.17 0.00 0.00 175.17 175.27 1rt5 s GLY 18 N -3.26 2.07 0.37 2.66 0.00 -1.26 -4.98 107.32 102.93 1rt5 s GLY 18 Ca 0.29 0.62 -0.27 0.00 0.00 0.00 0.00 44.72 45.36 1rt5 s GLY 18 CO 0.08 1.00 1.34 2.56 0.00 0.00 0.00 173.10 178.08 1rt5 s PRO 19 N -4.25 4.13 -0.42 2.90 0.04 -1.26 -4.93 135.00 131.21 1rt5 s PRO 19 Ca 0.68 2.25 0.11 0.00 0.04 0.00 0.00 61.00 64.09 1rt5 s PRO 19 Cb -0.23 -2.91 0.38 0.00 0.04 0.00 0.00 34.50 31.78 1rt5 s PRO 19 CO 0.48 -0.39 0.88 1.63 0.04 0.00 0.00 177.00 179.63 1rt5 n LYS 20 N 0.42 1.84 -3.09 4.56 5.02 -1.24 -0.95 118.16 124.73 1rt5 n LYS 20 Ca 0.02 -3.83 -0.39 0.00 -2.02 0.00 0.00 58.31 52.08 1rt5 n LYS 20 Cb 0.42 -1.79 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1rt5 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rt5 s VAL 21 N -3.45 4.84 0.32 -0.18 1.01 -0.10 -4.85 120.40 117.99 1rt5 s VAL 21 Ca 0.40 1.43 -0.28 0.00 0.00 0.00 0.00 61.98 63.54 1rt5 s VAL 21 Cb 0.37 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1rt5 s VAL 21 CO -0.08 0.38 1.08 -0.54 0.00 0.00 0.00 175.10 175.94 1rt5 s LYS 22 N -0.06 4.48 0.16 2.72 1.02 -1.26 -3.98 119.74 122.82 1rt5 s LYS 22 Ca 0.35 1.69 -0.30 0.00 0.02 0.00 0.00 55.97 57.73 1rt5 s LYS 22 Cb -0.19 -2.97 -0.07 0.00 -0.52 0.00 0.00 37.83 34.08 1rt5 s LYS 22 CO 0.20 0.09 1.08 -1.14 -0.92 0.00 0.00 175.35 174.66 1rt5 s GLN 23 N -1.80 4.60 0.33 1.68 2.00 -1.26 -4.69 119.66 120.53 1rt5 s GLN 23 Ca 0.49 1.67 -0.19 0.00 -2.00 0.00 0.00 55.36 55.33 1rt5 s GLN 23 Cb -0.28 -3.30 -0.10 0.00 0.80 0.00 0.00 33.01 30.13 1rt5 s GLN 23 CO 0.36 0.08 0.82 1.67 -0.50 0.00 0.00 175.29 177.73 1rt5 s TRP 24 N -0.10 3.46 0.37 1.67 -2.14 -1.26 -5.00 118.94 115.93 1rt5 s TRP 24 Ca 0.49 1.45 -0.28 0.00 2.66 0.00 0.00 56.10 60.42 1rt5 s TRP 24 Cb -0.28 -2.70 -0.11 0.00 -3.10 0.00 0.00 33.47 27.28 1rt5 s TRP 24 CO 0.33 0.10 1.43 -0.35 -2.66 0.00 0.00 176.95 175.81 1rt5 n PRO 25 N -0.09 2.51 -4.41 3.25 -0.04 -1.26 -4.99 135.00 129.96 1rt5 n PRO 25 Ca 0.03 0.88 -0.25 0.00 -0.04 0.00 0.00 63.50 64.12 1rt5 n PRO 25 Cb 0.53 -2.58 -0.10 0.00 -0.04 0.00 0.00 33.50 31.30 1rt5 n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rt5 s LEU 26 N -1.85 2.68 0.56 1.53 1.43 -1.26 -5.13 118.68 116.64 1rt5 s LEU 26 Ca 0.54 -0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 52.61 1rt5 s LEU 26 Cb -0.50 -1.27 -0.06 0.00 0.03 0.00 0.00 46.19 44.39 1rt5 s LEU 26 CO 0.63 0.06 1.01 0.42 0.23 0.00 0.00 176.35 178.70 1rt5 s THR 27 N -2.17 4.44 0.14 5.49 -4.23 -1.26 -4.87 115.64 113.18 1rt5 s THR 27 Ca 0.27 1.05 -0.28 0.00 -1.18 0.00 0.00 61.69 61.56 1rt5 s THR 27 Cb -0.06 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.06 1rt5 s THR 27 CO 0.14 -0.78 1.58 -0.08 -0.54 0.00 0.00 174.62 174.95 1rt5 h GLU 28 N 0.46 -0.40 -0.85 3.99 4.81 -2.00 -1.12 114.58 119.47 1rt5 h GLU 28 Ca -0.46 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 58.94 1rt5 h GLU 28 Cb 1.19 0.09 -0.15 0.00 0.63 0.00 0.00 28.75 30.52 1rt5 h GLU 28 CO 0.61 -0.27 -0.29 -1.91 -0.73 0.00 0.00 179.01 176.42 1rt5 n GLU 29 N -5.43 -0.16 0.07 1.92 2.13 -1.26 -0.28 120.64 117.64 1rt5 n GLU 29 Ca -0.03 1.32 0.12 0.00 0.66 0.00 0.00 57.16 59.24 1rt5 n GLU 29 Cb 0.35 -1.96 0.24 0.00 0.27 0.00 0.00 31.44 30.34 1rt5 n GLU 29 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1rt5 n LYS 30 N -5.31 0.27 -0.02 5.31 2.85 -0.79 -2.75 118.16 117.73 1rt5 n LYS 30 Ca 0.11 0.12 -0.16 0.00 -1.05 0.00 0.00 58.31 57.32 1rt5 n LYS 30 Cb 0.37 -1.71 -0.09 0.00 -0.65 0.00 0.00 35.03 32.95 1rt5 n LYS 30 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1rt5 h ILE 31 N 0.00 1.38 0.10 0.58 2.04 0.58 -2.29 117.51 119.90 1rt5 h ILE 31 Ca 0.00 -1.85 0.01 0.00 1.00 0.00 0.00 64.86 64.02 1rt5 h ILE 31 Cb 0.74 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 39.05 1rt5 h ILE 31 CO 0.00 0.55 -0.13 0.11 0.00 0.00 0.00 178.15 178.68 1rt5 h LYS 32 N 0.08 -0.26 -0.91 2.37 1.57 -1.27 -0.41 116.57 117.73 1rt5 h LYS 32 Ca -0.04 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.93 1rt5 h LYS 32 Cb 1.16 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 33.43 1rt5 h LYS 32 CO 0.10 -0.18 0.49 0.00 -0.57 0.00 0.00 179.45 179.30 1rt5 h ALA 33 N 0.59 1.42 -0.16 3.86 0.00 -1.54 -0.93 119.26 122.51 1rt5 h ALA 33 Ca 0.01 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1rt5 h ALA 33 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rt5 h ALA 33 CO -0.06 -0.09 -0.68 -0.07 0.00 0.00 0.00 179.25 178.35 1rt5 h LEU 34 N 0.65 0.74 -0.20 0.00 3.38 -0.85 -1.60 115.31 117.44 1rt5 h LEU 34 Ca 0.51 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1rt5 h LEU 34 Cb 0.77 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1rt5 h LEU 34 CO -0.38 1.22 0.07 0.58 0.09 0.00 0.00 178.44 180.02 1rt5 h VAL 35 N 0.46 0.96 0.81 1.22 2.07 0.13 0.25 116.25 122.15 1rt5 h VAL 35 Ca -0.02 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1rt5 h VAL 35 Cb 1.27 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1rt5 h VAL 35 CO 0.13 0.03 -0.49 -0.08 0.02 0.00 0.00 177.57 177.19 1rt5 h GLU 36 N 0.17 -1.17 -0.86 1.57 4.81 -1.19 -0.18 114.58 117.73 1rt5 h GLU 36 Ca 0.08 0.08 0.17 0.00 -0.13 0.00 0.00 59.36 59.56 1rt5 h GLU 36 Cb 0.05 0.26 -0.10 0.00 0.63 0.00 0.00 28.75 29.59 1rt5 h GLU 36 CO -0.08 -0.78 0.42 0.82 -0.73 0.00 0.00 179.01 178.67 1rt5 h ILE 37 N -1.21 0.65 -0.15 2.32 2.04 -1.13 -2.34 117.51 117.69 1rt5 h ILE 37 Ca -0.11 -0.19 -0.19 0.00 1.00 0.00 0.00 64.86 65.38 1rt5 h ILE 37 Cb 0.97 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1rt5 h ILE 37 CO 0.11 0.10 -0.66 0.00 0.00 0.00 0.00 178.15 177.70 1rt5 h THR 39 N 0.43 1.24 0.05 0.00 1.35 -0.51 -0.52 112.91 114.96 1rt5 h THR 39 Ca -0.02 -0.70 -0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1rt5 h THR 39 Cb 1.24 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1rt5 h THR 39 CO 0.13 0.29 -0.03 -0.08 -0.25 0.00 0.00 175.52 175.58 1rt5 h GLU 40 N 1.06 -0.07 0.00 4.72 4.81 -1.43 -1.80 114.58 121.87 1rt5 h GLU 40 Ca 0.26 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1rt5 h GLU 40 Cb 0.13 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1rt5 h GLU 40 CO -0.03 0.10 -0.03 0.52 -0.73 0.00 0.00 179.01 178.84 1rt5 h MET 41 N -0.23 0.00 -0.28 1.92 2.86 -1.13 -1.31 114.93 116.76 1rt5 h MET 41 Ca -0.01 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1rt5 h MET 41 Cb 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1rt5 h MET 41 CO 0.01 0.03 -0.34 1.49 1.06 0.00 0.00 176.91 179.16 1rt5 h GLU 42 N 0.00 0.73 0.05 1.72 4.81 -0.65 0.05 114.58 121.28 1rt5 h GLU 42 Ca -0.00 -0.41 0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1rt5 h GLU 42 Cb 0.06 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1rt5 h GLU 42 CO 0.00 1.03 -0.10 0.87 -0.73 0.00 0.00 179.01 180.08 1rt5 h LYS 43 N 0.47 -0.19 0.00 1.92 1.57 -0.42 -0.26 116.57 119.65 1rt5 h LYS 43 Ca 0.04 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1rt5 h LYS 43 Cb 0.92 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1rt5 h LYS 43 CO 0.08 -0.13 0.00 0.39 -0.57 0.00 0.00 179.45 179.22 1rt5 n GLU 44 N -5.23 0.16 -1.03 3.15 1.02 -0.72 -4.81 120.64 113.18 1rt5 n GLU 44 Ca -0.06 0.12 -0.01 0.00 -0.02 0.00 0.00 57.16 57.19 1rt5 n GLU 44 Cb 0.15 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1rt5 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rt5 n GLY 45 N -0.62 0.48 0.24 0.62 0.00 -0.11 -4.93 105.19 100.87 1rt5 n GLY 45 Ca 0.04 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1rt5 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rt5 h LYS 46 N 0.61 0.74 -4.91 1.61 1.79 -1.19 -3.44 116.57 111.77 1rt5 h LYS 46 Ca -0.02 -0.41 -0.34 0.00 -2.18 0.00 0.00 60.65 57.71 1rt5 h LYS 46 Cb 0.19 0.03 -0.14 0.00 -1.58 0.00 0.00 32.23 30.72 1rt5 h LYS 46 CO 0.03 1.03 -0.65 0.96 -1.08 0.00 0.00 179.45 179.75 1rt5 s ILE 47 N -4.23 0.75 -0.02 1.86 -4.36 -1.20 -0.58 121.20 113.42 1rt5 s ILE 47 Ca -0.09 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.26 1rt5 s ILE 47 Cb 0.11 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.47 1rt5 s ILE 47 CO 0.86 -0.28 0.09 -0.44 0.24 0.00 0.00 174.94 175.41 1rt5 s SER 48 N -3.26 -0.02 0.58 4.36 0.01 -0.32 -4.43 113.70 110.63 1rt5 s SER 48 Ca 0.30 -0.00 -0.20 0.00 1.31 0.00 0.00 55.95 57.36 1rt5 s SER 48 Cb 0.07 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.45 1rt5 s SER 48 CO 0.08 -0.16 1.27 -0.54 0.41 0.00 0.00 173.24 174.31 1rt5 s LYS 49 N -0.54 2.97 0.17 12.44 -0.14 -1.26 -1.59 119.74 131.80 1rt5 s LYS 49 Ca -0.06 2.00 0.03 0.00 -1.36 0.00 0.00 55.97 56.58 1rt5 s LYS 49 Cb -0.04 -2.04 -0.05 0.00 -1.68 0.00 0.00 37.83 34.02 1rt5 s LYS 49 CO 0.00 -1.25 -0.03 0.96 -0.76 0.00 0.00 175.35 174.27 1rt5 s ILE 50 N -1.45 0.86 0.07 2.17 -4.36 -0.51 -4.88 121.20 113.11 1rt5 s ILE 50 Ca 0.76 -2.01 0.01 0.00 -0.26 0.00 0.00 60.65 59.15 1rt5 s ILE 50 Cb -0.35 -2.07 0.01 0.00 1.25 0.00 0.00 42.46 41.30 1rt5 s ILE 50 CO 0.39 -0.54 0.10 0.61 0.24 0.00 0.00 174.94 175.74 1rt5 n GLY 51 N -0.25 1.49 0.20 6.27 0.00 -1.26 -4.66 105.19 106.98 1rt5 n GLY 51 Ca -0.07 -2.07 0.08 0.00 0.00 0.00 0.00 46.02 43.95 1rt5 n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rt5 h PRO 52 N 0.00 0.00 0.00 1.61 0.13 -2.02 -3.11 132.00 128.61 1rt5 h PRO 52 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1rt5 h PRO 52 Cb 0.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.27 1rt5 h PRO 52 CO 0.04 0.30 0.14 1.05 -0.23 0.00 0.00 178.00 179.31 1rt5 h GLU 53 N 0.00 0.00 -4.64 0.86 9.09 -2.04 -3.35 114.58 114.50 1rt5 h GLU 53 Ca -0.00 0.00 -0.70 0.00 0.05 0.00 0.00 59.36 58.71 1rt5 h GLU 53 Cb 0.83 0.00 -0.20 0.00 -1.65 0.00 0.00 28.75 27.73 1rt5 h GLU 53 CO 0.04 0.00 -0.44 1.21 0.05 0.00 0.00 179.01 179.87 1rt5 s ASN 54 N -3.82 6.09 0.00 3.06 3.84 -1.18 -4.97 114.94 117.97 1rt5 s ASN 54 Ca -0.02 -0.63 0.27 0.00 0.21 0.00 0.00 52.86 52.69 1rt5 s ASN 54 Cb 0.05 -2.15 0.78 0.00 -0.55 0.00 0.00 41.25 39.38 1rt5 s ASN 54 CO 0.17 -0.35 1.59 -0.81 -2.79 0.00 0.00 177.10 174.91 1rt5 n PRO 55 N 5.17 0.48 -2.00 0.43 -0.04 -1.26 -4.96 135.00 132.82 1rt5 n PRO 55 Ca -0.11 -0.25 -0.31 0.00 -0.04 0.00 0.00 63.50 62.78 1rt5 n PRO 55 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1rt5 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1rt5 s TYR 56 N -2.69 3.47 -0.16 0.54 2.02 -1.26 -4.84 117.35 114.44 1rt5 s TYR 56 Ca 0.20 1.37 -0.29 0.00 -0.37 0.00 0.00 57.07 57.99 1rt5 s TYR 56 Cb 0.19 -2.78 0.09 0.00 -0.40 0.00 0.00 41.96 39.06 1rt5 s TYR 56 CO 0.57 -0.69 0.79 1.21 -1.57 0.00 0.00 175.55 175.86 1rt5 s ASN 57 N -3.72 -0.61 0.00 2.29 3.84 -0.12 -4.67 114.94 111.95 1rt5 s ASN 57 Ca 0.57 0.87 0.02 0.00 0.21 0.00 0.00 52.86 54.53 1rt5 s ASN 57 Cb -0.11 0.78 -0.01 0.00 -0.55 0.00 0.00 41.25 41.36 1rt5 s ASN 57 CO 0.46 -0.41 -0.05 -0.89 -2.79 0.00 0.00 177.10 173.42 1rt5 s THR 58 N -0.59 0.39 0.54 -5.21 2.01 -0.78 -0.92 115.64 111.08 1rt5 s THR 58 Ca -0.05 -0.28 -0.19 0.00 0.31 0.00 0.00 61.69 61.49 1rt5 s THR 58 Cb -0.02 -0.34 -0.06 0.00 0.01 0.00 0.00 72.50 72.09 1rt5 s THR 58 CO 0.04 0.06 1.09 -2.84 -0.69 0.00 0.00 174.62 172.28 1rt5 s PRO 59 N -0.24 3.45 0.15 4.92 0.02 -1.26 -4.08 135.00 137.96 1rt5 s PRO 59 Ca 0.01 1.45 0.02 0.00 0.02 0.00 0.00 61.00 62.50 1rt5 s PRO 59 Cb -0.03 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 1rt5 s PRO 59 CO -0.00 -0.74 -0.02 0.14 -0.33 0.00 0.00 177.00 176.06 1rt5 s VAL 60 N -1.99 0.65 0.11 3.83 -7.23 -1.26 -1.38 120.40 113.13 1rt5 s VAL 60 Ca 0.69 -1.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.64 1rt5 s VAL 60 Cb -0.20 -1.99 0.08 0.00 0.56 0.00 0.00 36.38 34.84 1rt5 s VAL 60 CO 0.27 -0.59 1.10 0.72 -0.31 0.00 0.00 175.10 176.29 1rt5 s PHE 61 N -3.67 -0.02 -0.02 2.82 -0.71 -0.09 -4.85 117.98 111.43 1rt5 s PHE 61 Ca 0.20 -0.26 0.04 0.00 -1.04 0.00 0.00 56.93 55.88 1rt5 s PHE 61 Cb 0.06 0.63 -0.01 0.00 -1.21 0.00 0.00 43.02 42.50 1rt5 s PHE 61 CO 0.01 -0.68 -0.15 0.00 -1.34 0.00 0.00 175.22 173.07 1rt5 s ALA 62 N -2.54 1.28 0.25 1.99 0.00 -1.26 -0.24 121.76 121.24 1rt5 s ALA 62 Ca 0.18 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.59 1rt5 s ALA 62 Cb -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1rt5 s ALA 62 CO 0.02 0.27 -0.04 0.96 0.00 0.00 0.00 175.76 176.96 1rt5 s ILE 63 N -0.12 1.40 -0.17 0.00 -0.00 -0.16 -4.92 121.20 117.22 1rt5 s ILE 63 Ca 0.01 -2.09 -0.00 0.00 -0.00 0.00 0.00 60.65 58.56 1rt5 s ILE 63 Cb -0.08 -2.36 0.00 0.00 -0.00 0.00 0.00 42.46 40.02 1rt5 s ILE 63 CO 0.01 -0.35 -0.15 -0.54 -0.00 0.00 0.00 174.94 173.91 1rt5 s LYS 64 N -3.77 3.17 0.90 0.37 1.02 -1.26 -0.58 119.74 119.59 1rt5 s LYS 64 Ca 0.28 -0.75 -0.10 0.00 0.02 0.00 0.00 55.97 55.42 1rt5 s LYS 64 Cb 0.04 -2.68 0.14 0.00 -0.52 0.00 0.00 37.83 34.81 1rt5 s LYS 64 CO 0.10 -0.09 1.14 0.15 -0.92 0.00 0.00 175.35 175.72 1rt5 s LYS 65 N 1.09 1.12 0.05 1.68 1.02 -1.24 -4.87 119.74 118.58 1rt5 s LYS 65 Ca -0.00 1.50 -0.31 0.00 0.02 0.00 0.00 55.97 57.18 1rt5 s LYS 65 Cb -0.14 -1.74 -0.07 0.00 -0.52 0.00 0.00 37.83 35.35 1rt5 s LYS 65 CO -0.05 -2.55 1.54 0.15 -0.92 0.00 0.00 175.35 173.53 1rt5 s LYS 66 N -4.68 4.24 0.00 1.68 1.02 -1.26 -2.00 119.74 118.74 1rt5 s LYS 66 Ca 0.66 2.18 0.00 0.00 0.02 0.00 0.00 55.97 58.83 1rt5 s LYS 66 Cb -0.22 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 1rt5 s LYS 66 CO 0.58 -0.65 0.00 -0.25 -0.92 0.00 0.00 175.35 174.11 1rt5 n ASP 67 N 5.32 -2.97 -3.93 2.83 9.92 -1.26 -4.99 116.55 121.47 1rt5 n ASP 67 Ca 0.14 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.12 1rt5 n ASP 67 Cb 0.42 -1.26 -0.16 0.00 -0.64 0.00 0.00 41.12 39.48 1rt5 n ASP 67 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1rt5 s SER 68 N -2.17 2.76 -0.32 -2.24 0.15 -0.85 -5.00 113.70 106.04 1rt5 s SER 68 Ca 0.00 -0.60 0.01 0.00 0.70 0.00 0.00 55.95 56.06 1rt5 s SER 68 Cb 0.00 -0.98 0.35 0.00 -1.71 0.00 0.00 66.02 63.68 1rt5 s SER 68 CO 0.00 -0.15 1.72 0.35 1.20 0.00 0.00 173.24 176.36 1rt5 n THR 69 N 4.85 2.56 -4.21 6.45 -2.24 -1.26 -3.72 114.28 116.69 1rt5 n THR 69 Ca -0.13 -1.43 -0.31 0.00 -2.27 0.00 0.00 64.05 59.90 1rt5 n THR 69 Cb 0.48 -0.91 -0.16 0.00 -2.10 0.00 0.00 70.33 67.64 1rt5 n THR 69 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rt5 s LYS 70 N -2.08 2.61 0.38 -0.78 1.02 -1.26 -5.11 119.74 114.53 1rt5 s LYS 70 Ca 0.36 -0.69 -0.26 0.00 0.02 0.00 0.00 55.97 55.40 1rt5 s LYS 70 Cb 0.29 -2.27 -0.11 0.00 -0.52 0.00 0.00 37.83 35.22 1rt5 s LYS 70 CO 0.04 -0.17 1.17 0.91 -0.92 0.00 0.00 175.35 176.38 1rt5 n TRP 71 N 4.54 1.80 -4.20 3.18 7.02 -1.26 -4.42 117.44 124.10 1rt5 n TRP 71 Ca -0.19 0.56 -0.23 0.00 -1.02 0.00 0.00 57.50 56.62 1rt5 n TRP 71 Cb 0.50 -2.33 -0.17 0.00 -2.42 0.00 0.00 31.31 26.90 1rt5 n TRP 71 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1rt5 s ARG 72 N -1.98 1.22 0.08 -0.99 3.52 0.25 -4.99 118.95 116.07 1rt5 s ARG 72 Ca 0.60 -0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.68 1rt5 s ARG 72 Cb -0.56 -1.19 -0.06 0.00 -1.56 0.00 0.00 34.95 31.58 1rt5 s ARG 72 CO 0.59 -0.11 1.17 0.21 -0.81 0.00 0.00 175.30 176.35 1rt5 s LYS 73 N 1.12 4.47 -0.04 5.12 2.20 -1.26 -0.99 119.74 130.36 1rt5 s LYS 73 Ca -0.07 1.74 0.03 0.00 -0.36 0.00 0.00 55.97 57.31 1rt5 s LYS 73 Cb -0.14 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1rt5 s LYS 73 CO -0.01 -0.18 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.52 1rt5 s LEU 74 N 0.75 1.76 0.17 5.43 2.96 0.67 -4.94 118.68 125.47 1rt5 s LEU 74 Ca 0.56 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 54.31 1rt5 s LEU 74 Cb -0.29 -0.67 -0.04 0.00 0.50 0.00 0.00 46.19 45.69 1rt5 s LEU 74 CO 0.30 0.07 0.00 -0.69 -1.32 0.00 0.00 176.35 174.72 1rt5 s VAL 75 N 0.28 3.78 -0.88 1.68 1.01 -1.26 -0.92 120.40 124.09 1rt5 s VAL 75 Ca -0.06 -1.37 -0.09 0.00 0.00 0.00 0.00 61.98 60.46 1rt5 s VAL 75 Cb -0.11 -2.89 0.23 0.00 0.00 0.00 0.00 36.38 33.61 1rt5 s VAL 75 CO 0.01 -0.09 0.80 -0.62 0.00 0.00 0.00 175.10 175.21 1rt5 s ASP 76 N -2.90 6.52 0.00 3.32 -1.08 -0.48 -4.87 116.67 117.18 1rt5 s ASP 76 Ca 0.27 -3.13 0.26 0.00 -0.52 0.00 0.00 52.55 49.43 1rt5 s ASP 76 Cb -0.10 -2.10 1.06 0.00 -1.46 0.00 0.00 42.92 40.33 1rt5 s ASP 76 CO 0.19 -0.40 1.74 0.49 0.52 0.00 0.00 175.17 177.71 1rt5 n PHE 77 N 3.28 0.07 -0.36 -5.34 3.72 -1.26 -4.43 117.46 113.14 1rt5 n PHE 77 Ca 0.17 -0.03 0.03 0.00 -0.05 0.00 0.00 57.45 57.57 1rt5 n PHE 77 Cb 0.42 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.06 1rt5 n PHE 77 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1rt5 n ARG 78 N 0.01 -0.14 -0.14 -1.08 1.74 -1.26 0.26 116.66 116.05 1rt5 n ARG 78 Ca 0.18 1.53 -0.09 0.00 -0.77 0.00 0.00 57.85 58.71 1rt5 n ARG 78 Cb 0.30 -2.28 -0.01 0.00 -1.02 0.00 0.00 32.46 29.45 1rt5 n ARG 78 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1rt5 h GLU 79 N 0.00 0.60 -0.05 5.56 4.57 -2.00 -0.72 114.58 122.55 1rt5 h GLU 79 Ca 0.43 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1rt5 h GLU 79 Cb 0.67 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1rt5 h GLU 79 CO -1.00 0.55 0.02 1.25 -1.18 0.00 0.00 179.01 178.65 1rt5 h LEU 80 N 0.51 0.06 -0.92 1.64 5.85 -0.68 -2.24 115.31 119.54 1rt5 h LEU 80 Ca 0.14 -0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.87 1rt5 h LEU 80 Cb 0.16 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.08 1rt5 h LEU 80 CO -0.01 0.18 0.52 0.78 -0.34 0.00 0.00 178.44 179.56 1rt5 h ASN 81 N -0.06 0.68 0.29 1.25 2.35 0.07 0.47 115.58 120.63 1rt5 h ASN 81 Ca 0.02 0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1rt5 h ASN 81 Cb 0.13 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1rt5 h ASN 81 CO -0.00 0.29 -0.25 0.11 -1.65 0.00 0.00 177.43 175.93 1rt5 h LYS 82 N 0.74 0.00 0.00 0.81 1.57 -0.73 -2.58 116.57 116.38 1rt5 h LYS 82 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1rt5 h LYS 82 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1rt5 h LYS 82 CO -0.34 0.25 -0.94 0.54 -0.57 0.00 0.00 179.45 178.38 1rt5 n ARG 83 N -4.13 0.17 -2.54 3.15 1.74 0.82 -4.91 116.66 110.96 1rt5 n ARG 83 Ca -0.02 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.63 1rt5 n ARG 83 Cb 0.31 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1rt5 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rt5 s THR 84 N -3.12 4.32 0.75 0.55 2.01 0.13 -0.99 115.64 119.29 1rt5 s THR 84 Ca 0.06 1.70 -0.15 0.00 0.31 0.00 0.00 61.69 63.61 1rt5 s THR 84 Cb 0.15 -4.09 0.01 0.00 0.01 0.00 0.00 72.50 68.58 1rt5 s THR 84 CO 0.80 0.15 0.88 0.00 -0.69 0.00 0.00 174.62 175.76 1rt5 n GLN 85 N 3.73 0.37 -2.90 4.92 10.64 -1.08 -4.74 117.38 128.33 1rt5 n GLN 85 Ca 0.07 0.18 -0.23 0.00 -1.83 0.00 0.00 57.00 55.19 1rt5 n GLN 85 Cb 0.48 -2.15 0.02 0.00 -0.86 0.00 0.00 30.24 27.73 1rt5 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1rt5 s ASP 86 N -1.69 5.75 0.00 2.61 1.11 -1.26 -4.97 116.67 118.21 1rt5 s ASP 86 Ca 0.71 0.28 0.00 0.00 0.18 0.00 0.00 52.55 53.71 1rt5 s ASP 86 Cb -0.33 -1.46 0.00 0.00 1.07 0.00 0.00 42.92 42.20 1rt5 s ASP 86 CO 0.53 -0.78 0.00 0.49 1.18 0.00 0.00 175.17 176.59 1rt5 n PHE 87 N -2.14 0.00 -0.63 4.23 3.01 -1.26 -5.13 117.46 115.54 1rt5 n PHE 87 Ca 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.35 1rt5 n PHE 87 Cb 0.58 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 40.22 1rt5 n PHE 87 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rt5 n GLY 93 N 3.71 3.63 3.09 1.37 0.00 -1.26 -5.24 105.19 110.50 1rt5 n GLY 93 Ca 0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 1rt5 n GLY 93 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rt5 n ILE 94 N -0.50 -8.93 -4.23 -0.61 -0.00 -1.26 -4.99 119.36 98.84 1rt5 n ILE 94 Ca 0.40 0.44 -0.35 0.00 -0.00 0.00 0.00 62.75 63.25 1rt5 n ILE 94 Cb 1.30 -6.16 -0.10 0.00 -0.00 0.00 0.00 39.64 34.68 1rt5 n ILE 94 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1rt5 s PRO 95 N -2.83 3.45 -0.14 0.38 0.04 -1.26 -5.11 135.00 129.53 1rt5 s PRO 95 Ca 0.21 -0.39 0.01 0.00 0.04 0.00 0.00 61.00 60.87 1rt5 s PRO 95 Cb -0.05 -2.97 0.02 0.00 0.04 0.00 0.00 34.50 31.54 1rt5 s PRO 95 CO 0.80 0.49 -0.15 -1.58 0.04 0.00 0.00 177.00 176.60 1rt5 s HIS 96 N -0.28 2.20 0.12 0.56 2.46 -1.26 -4.90 115.29 114.19 1rt5 s HIS 96 Ca 0.07 -1.20 -0.03 0.00 0.47 0.00 0.00 55.06 54.36 1rt5 s HIS 96 Cb -0.12 -1.60 -0.05 0.00 -0.13 0.00 0.00 32.58 30.68 1rt5 s HIS 96 CO 0.02 -0.64 0.33 -1.25 -2.47 0.00 0.00 174.74 170.72 1rt5 s PRO 97 N 1.36 3.56 -0.23 2.88 0.04 -1.26 -5.00 135.00 136.35 1rt5 s PRO 97 Ca 0.03 -0.21 0.06 0.00 0.04 0.00 0.00 61.00 60.92 1rt5 s PRO 97 Cb -0.13 -2.90 0.51 0.00 0.04 0.00 0.00 34.50 32.02 1rt5 s PRO 97 CO -0.09 0.50 1.47 0.00 0.04 0.00 0.00 177.00 178.92 1rt5 n ALA 98 N 0.09 3.96 -0.06 8.56 0.00 -1.26 -4.48 120.51 127.32 1rt5 n ALA 98 Ca -0.03 -1.59 -0.07 0.00 0.00 0.00 0.00 53.44 51.74 1rt5 n ALA 98 Cb 0.52 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 1rt5 n ALA 98 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1rt5 h GLY 99 N 3.28 0.00 1.99 0.00 0.00 -1.94 -3.35 103.07 103.05 1rt5 h GLY 99 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1rt5 h GLY 99 CO 0.52 0.00 0.00 1.47 0.00 0.00 0.00 176.54 178.54 1rt5 n LEU 100 N -4.67 0.12 0.03 3.11 -0.00 -1.26 -0.51 117.00 113.82 1rt5 n LEU 100 Ca -0.07 0.55 -0.03 0.00 -0.00 0.00 0.00 56.01 56.46 1rt5 n LEU 100 Cb 0.26 -0.57 0.23 0.00 -0.00 0.00 0.00 43.42 43.34 1rt5 n LEU 100 CO 0.15 -0.59 0.75 0.50 -0.00 0.00 0.00 177.39 178.19 1rt5 h LYS 101 N 0.00 0.43 0.00 1.47 3.64 -1.78 -3.14 116.57 117.19 1rt5 h LYS 101 Ca 0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1rt5 h LYS 101 Cb 0.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1rt5 h LYS 101 CO 0.00 0.65 -1.02 1.63 -2.27 0.00 0.00 179.45 178.44 1rt5 n LYS 102 N -4.13 0.08 -1.41 1.90 5.02 0.33 -3.86 118.16 116.09 1rt5 n LYS 102 Ca -0.00 -0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.91 1rt5 n LYS 102 Cb 0.39 -1.51 0.09 0.00 -0.02 0.00 0.00 35.03 33.99 1rt5 n LYS 102 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1rt5 n LYS 103 N -1.60 0.62 0.10 1.97 4.01 -1.13 -4.47 118.16 117.66 1rt5 n LYS 103 Ca 0.03 0.27 -0.05 0.00 -0.51 0.00 0.00 58.31 58.05 1rt5 n LYS 103 Cb 0.36 -2.37 0.06 0.00 -0.51 0.00 0.00 35.03 32.56 1rt5 n LYS 103 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1rt5 h LYS 104 N -0.17 0.10 -2.84 1.97 3.64 -1.88 -3.17 116.57 114.22 1rt5 h LYS 104 Ca -0.48 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 58.69 1rt5 h LYS 104 Cb 1.33 0.02 -0.22 0.00 -0.41 0.00 0.00 32.23 32.95 1rt5 h LYS 104 CO 0.49 0.81 -0.24 -1.12 -2.27 0.00 0.00 179.45 177.12 1rt5 s SER 105 N -6.86 -0.33 0.05 4.20 0.01 -0.95 -4.41 113.70 105.42 1rt5 s SER 105 Ca -0.02 0.49 0.03 0.00 1.31 0.00 0.00 55.95 57.76 1rt5 s SER 105 Cb 0.11 0.58 -0.03 0.00 0.21 0.00 0.00 66.02 66.90 1rt5 s SER 105 CO 0.80 -0.30 -0.09 -0.69 0.41 0.00 0.00 173.24 173.37 1rt5 s VAL 106 N -0.52 0.66 -0.04 3.43 1.01 -0.80 -0.91 120.40 123.22 1rt5 s VAL 106 Ca -0.06 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.76 1rt5 s VAL 106 Cb -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1rt5 s VAL 106 CO 0.03 -0.37 -0.05 -0.89 0.00 0.00 0.00 175.10 173.82 1rt5 s THR 107 N -1.46 0.54 0.01 3.92 2.01 0.11 -0.41 115.64 120.37 1rt5 s THR 107 Ca -0.07 -0.13 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 1rt5 s THR 107 Cb -0.09 -0.57 -0.06 0.00 0.01 0.00 0.00 72.50 71.79 1rt5 s THR 107 CO 0.01 0.23 0.48 -0.69 -0.69 0.00 0.00 174.62 173.95 1rt5 s VAL 108 N 0.91 4.95 -0.06 3.82 1.01 -1.26 0.09 120.40 129.87 1rt5 s VAL 108 Ca -0.11 1.00 0.03 0.00 0.00 0.00 0.00 61.98 62.89 1rt5 s VAL 108 Cb -0.14 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1rt5 s VAL 108 CO 0.00 0.53 -0.13 -0.76 0.00 0.00 0.00 175.10 174.74 1rt5 s LEU 109 N -0.80 1.72 -0.77 3.92 1.02 0.26 -4.91 118.68 119.11 1rt5 s LEU 109 Ca 0.26 -0.31 -0.22 0.00 0.02 0.00 0.00 54.13 53.87 1rt5 s LEU 109 Cb -0.17 -0.86 0.08 0.00 0.02 0.00 0.00 46.19 45.25 1rt5 s LEU 109 CO 0.15 0.06 1.10 -0.62 0.02 0.00 0.00 176.35 177.06 1rt5 s ASP 110 N 0.51 6.31 -0.38 2.29 -1.08 -1.26 -0.07 116.67 122.98 1rt5 s ASP 110 Ca -0.12 -1.20 0.07 0.00 -0.52 0.00 0.00 52.55 50.77 1rt5 s ASP 110 Cb -0.15 -2.45 0.65 0.00 -1.46 0.00 0.00 42.92 39.52 1rt5 s ASP 110 CO 0.04 -1.42 1.79 1.33 0.52 0.00 0.00 175.17 177.43 1rt5 n VAL 111 N 5.99 3.00 -0.04 1.11 0.24 0.37 -4.40 118.33 124.60 1rt5 n VAL 111 Ca 0.07 -2.01 -0.03 0.00 -2.04 0.00 0.00 64.34 60.33 1rt5 n VAL 111 Cb 0.47 -0.41 0.22 0.00 -1.47 0.00 0.00 33.84 32.65 1rt5 n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rt5 h GLY 112 N 1.42 0.68 0.11 7.63 0.00 -1.85 -3.14 103.07 107.92 1rt5 h GLY 112 Ca 0.45 -0.45 0.21 0.00 0.00 0.00 0.00 47.33 47.55 1rt5 h GLY 112 CO 0.86 0.42 0.62 -0.55 0.00 0.00 0.00 176.54 177.89 1rt5 h ASP 113 N 0.59 0.61 -0.79 0.19 3.32 -1.86 -2.65 116.42 115.84 1rt5 h ASP 113 Ca 0.12 0.08 0.19 0.00 0.02 0.00 0.00 57.03 57.43 1rt5 h ASP 113 Cb 0.44 -0.03 -0.12 0.00 0.22 0.00 0.00 39.33 39.84 1rt5 h ASP 113 CO 0.02 0.20 0.17 0.00 -1.72 0.00 0.00 179.24 177.92 1rt5 h ALA 114 N 1.63 1.04 -0.95 3.45 0.00 -1.90 -2.46 119.26 120.08 1rt5 h ALA 114 Ca 0.56 0.20 0.19 0.00 0.00 0.00 0.00 54.91 55.86 1rt5 h ALA 114 Cb 1.11 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 1rt5 h ALA 114 CO -0.31 -0.39 0.61 1.88 0.00 0.00 0.00 179.25 181.03 1rt5 h TYR 115 N 0.23 0.79 0.00 0.00 0.05 -1.70 -2.37 116.97 113.97 1rt5 h TYR 115 Ca 0.46 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.27 1rt5 h TYR 115 Cb 0.85 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.35 1rt5 h TYR 115 CO -0.29 0.21 0.07 0.74 -1.05 0.00 0.00 178.16 177.84 1rt5 h PHE 116 N 0.59 0.00 0.14 4.88 0.04 -1.55 -1.49 116.94 119.56 1rt5 h PHE 116 Ca 0.51 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.99 1rt5 h PHE 116 Cb 1.01 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.18 1rt5 h PHE 116 CO -0.00 0.00 -1.26 0.77 -0.60 0.00 0.00 178.31 177.22 1rt5 h SER 117 N 0.00 0.66 -3.37 2.17 0.02 -1.62 -3.44 113.55 107.96 1rt5 h SER 117 Ca 0.00 -0.65 -0.54 0.00 -0.84 0.00 0.00 61.79 59.76 1rt5 h SER 117 Cb 0.13 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1rt5 h SER 117 CO 0.00 1.49 0.41 -0.69 -1.14 0.00 0.00 176.83 176.90 1rt5 s VAL 118 N -2.81 4.82 0.58 2.27 1.01 -0.57 -4.98 120.40 120.73 1rt5 s VAL 118 Ca -0.07 2.04 -0.17 0.00 0.00 0.00 0.00 61.98 63.78 1rt5 s VAL 118 Cb 0.06 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1rt5 s VAL 118 CO 0.91 0.13 1.07 -2.16 0.00 0.00 0.00 175.10 175.05 1rt5 s PRO 119 N 1.21 3.32 -0.11 2.72 0.04 -1.26 -0.76 135.00 140.16 1rt5 s PRO 119 Ca 0.52 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1rt5 s PRO 119 Cb -0.21 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1rt5 s PRO 119 CO 0.26 -0.82 -0.07 -1.17 0.04 0.00 0.00 177.00 175.24 1rt5 s LEU 120 N -4.33 3.10 -0.15 -3.56 0.20 0.02 -4.61 118.68 109.34 1rt5 s LEU 120 Ca 0.65 -0.13 -0.42 0.00 0.69 0.00 0.00 54.13 54.93 1rt5 s LEU 120 Cb -0.17 -1.71 -0.20 0.00 -0.43 0.00 0.00 46.19 43.68 1rt5 s LEU 120 CO 0.34 0.25 1.27 -0.67 -0.29 0.00 0.00 176.35 177.25 1rt5 n ASP 121 N 3.00 0.56 -0.24 3.68 2.03 -1.26 -4.81 116.55 119.52 1rt5 n ASP 121 Ca -0.18 1.16 -0.05 0.00 0.52 0.00 0.00 54.79 56.24 1rt5 n ASP 121 Cb 0.53 -0.94 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 1rt5 n ASP 121 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1rt5 h GLU 122 N 3.87 -0.14 0.00 -0.67 3.07 -1.95 -1.63 114.58 117.13 1rt5 h GLU 122 Ca -0.48 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1rt5 h GLU 122 Cb 1.40 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.34 1rt5 h GLU 122 CO 0.77 -0.10 0.00 -0.44 -1.40 0.00 0.00 179.01 177.84 1rt5 h ASP 123 N -0.15 0.00 0.55 1.42 3.32 -1.96 -2.22 116.42 117.37 1rt5 h ASP 123 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1rt5 h ASP 123 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1rt5 h ASP 123 CO -0.74 0.00 -1.19 0.33 -1.72 0.00 0.00 179.24 175.93 1rt5 n PHE 124 N -2.45 0.45 -0.22 4.55 7.35 -0.63 -4.37 117.46 122.13 1rt5 n PHE 124 Ca 0.00 0.13 0.02 0.00 -0.76 0.00 0.00 57.45 56.84 1rt5 n PHE 124 Cb 0.15 -0.62 0.14 0.00 0.35 0.00 0.00 39.48 39.50 1rt5 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rt5 h ARG 125 N 0.00 0.42 -0.86 -4.13 3.08 -1.15 -2.00 114.38 109.74 1rt5 h ARG 125 Ca 0.00 -0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.24 1rt5 h ARG 125 Cb 0.87 -0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.70 1rt5 h ARG 125 CO 0.00 0.28 0.32 1.57 -1.07 0.00 0.00 179.97 181.07 1rt5 h LYS 126 N 0.43 0.33 0.00 0.04 2.10 -1.76 0.76 116.57 118.47 1rt5 h LYS 126 Ca 0.35 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 1rt5 h LYS 126 Cb 0.46 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1rt5 h LYS 126 CO -0.34 0.22 0.00 0.66 -2.00 0.00 0.00 179.45 177.99 1rt5 n TYR 127 N -5.10 0.16 -0.68 0.07 4.01 -0.75 -2.15 117.16 112.71 1rt5 n TYR 127 Ca 0.21 0.08 0.09 0.00 -0.16 0.00 0.00 57.90 58.11 1rt5 n TYR 127 Cb 0.63 -0.62 0.37 0.00 -0.31 0.00 0.00 39.34 39.41 1rt5 n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1rt5 n THR 128 N -1.66 2.08 -1.75 -0.72 -2.24 0.26 -4.71 114.28 105.54 1rt5 n THR 128 Ca 0.01 -1.24 -0.41 0.00 -2.27 0.00 0.00 64.05 60.14 1rt5 n THR 128 Cb 0.05 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1rt5 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rt5 n ALA 129 N 1.02 1.99 -2.52 6.98 0.00 -0.92 -4.22 120.51 122.85 1rt5 n ALA 129 Ca 0.27 0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.92 1rt5 n ALA 129 Cb 0.98 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.98 1rt5 n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1rt5 s PHE 130 N -1.14 0.55 -0.02 0.00 -0.12 -0.75 -1.86 117.98 114.64 1rt5 s PHE 130 Ca 0.56 -0.92 0.01 0.00 -0.05 0.00 0.00 56.93 56.53 1rt5 s PHE 130 Cb -0.49 -0.20 0.02 0.00 -0.63 0.00 0.00 43.02 41.72 1rt5 s PHE 130 CO 0.61 -0.65 -0.02 0.99 -0.05 0.00 0.00 175.22 176.11 1rt5 s THR 131 N -3.99 0.24 -0.26 -4.49 2.01 -1.26 -2.05 115.64 105.84 1rt5 s THR 131 Ca 0.19 -0.01 -0.17 0.00 0.31 0.00 0.00 61.69 62.01 1rt5 s THR 131 Cb 0.05 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 1rt5 s THR 131 CO 0.00 0.13 0.45 -0.63 -0.69 0.00 0.00 174.62 173.89 1rt5 s ILE 132 N 0.64 5.12 0.86 1.82 1.09 -0.67 -4.75 121.20 125.30 1rt5 s ILE 132 Ca -0.07 0.75 -0.13 0.00 -1.10 0.00 0.00 60.65 60.11 1rt5 s ILE 132 Cb -0.10 -3.77 0.12 0.00 -1.06 0.00 0.00 42.46 37.65 1rt5 s ILE 132 CO -0.01 0.13 1.22 -2.16 -0.10 0.00 0.00 174.94 174.02 1rt5 s PRO 133 N 2.14 1.53 -0.02 2.79 0.04 -1.26 -1.18 135.00 139.04 1rt5 s PRO 133 Ca 0.19 -0.09 0.05 0.00 0.04 0.00 0.00 61.00 61.20 1rt5 s PRO 133 Cb -0.16 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1rt5 s PRO 133 CO 0.09 -1.85 -0.18 -1.54 0.04 0.00 0.00 177.00 173.55 1rt5 s SER 134 N -4.68 2.20 0.15 6.66 1.04 -1.26 -4.90 113.70 112.91 1rt5 s SER 134 Ca 0.66 -0.34 -0.33 0.00 0.48 0.00 0.00 55.95 56.42 1rt5 s SER 134 Cb -0.09 -0.32 -0.12 0.00 0.10 0.00 0.00 66.02 65.59 1rt5 s SER 134 CO 0.50 0.22 1.70 -0.38 0.98 0.00 0.00 173.24 176.26 1rt5 n ILE 135 N 2.72 0.12 -1.97 -1.02 5.41 -1.26 -1.55 119.36 121.81 1rt5 n ILE 135 Ca -0.16 -0.02 -0.20 0.00 1.00 0.00 0.00 62.75 63.37 1rt5 n ILE 135 Cb 0.53 -1.83 -0.05 0.00 -0.71 0.00 0.00 39.64 37.59 1rt5 n ILE 135 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1rt5 n ASN 136 N 4.31 -5.59 -2.04 4.38 5.15 -1.26 -3.05 115.26 117.16 1rt5 n ASN 136 Ca 0.17 0.25 -0.09 0.00 -0.60 0.00 0.00 54.58 54.31 1rt5 n ASN 136 Cb 0.32 -4.74 -0.02 0.00 -0.53 0.00 0.00 39.78 34.82 1rt5 n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1rt5 n ASN 137 N -1.55 -2.78 0.09 1.20 3.02 -0.60 -4.78 115.26 109.87 1rt5 n ASN 137 Ca -0.22 0.26 0.12 0.00 -0.03 0.00 0.00 54.58 54.71 1rt5 n ASN 137 Cb 0.67 -2.52 0.45 0.00 -0.61 0.00 0.00 39.78 37.78 1rt5 n ASN 137 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rt5 n GLU 138 N -2.32 0.16 -4.18 3.52 1.02 -1.17 -4.74 120.64 112.93 1rt5 n GLU 138 Ca -0.10 0.29 -0.16 0.00 -0.02 0.00 0.00 57.16 57.17 1rt5 n GLU 138 Cb 0.48 -1.75 -0.13 0.00 -0.02 0.00 0.00 31.44 30.01 1rt5 n GLU 138 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1rt5 s THR 139 N -3.17 0.72 0.67 2.62 2.01 -1.26 -5.12 115.64 112.12 1rt5 s THR 139 Ca 0.08 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 61.08 1rt5 s THR 139 Cb 0.11 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.93 1rt5 s THR 139 CO 0.45 -0.13 1.08 -2.16 -0.69 0.00 0.00 174.62 173.17 1rt5 s PRO 140 N -1.11 2.86 0.56 4.92 0.04 -1.26 -4.43 135.00 136.58 1rt5 s PRO 140 Ca -0.03 1.17 -0.20 0.00 0.04 0.00 0.00 61.00 61.98 1rt5 s PRO 140 Cb -0.07 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1rt5 s PRO 140 CO 0.01 -1.17 1.24 0.20 0.04 0.00 0.00 177.00 177.32 1rt5 s GLY 141 N -3.14 2.79 -0.45 0.56 0.00 -1.26 -4.78 107.32 101.05 1rt5 s GLY 141 Ca 0.62 1.09 -0.20 0.00 0.00 0.00 0.00 44.72 46.23 1rt5 s GLY 141 CO 0.47 1.52 0.60 -0.42 0.00 0.00 0.00 173.10 175.27 1rt5 s ILE 142 N -1.50 4.89 -0.16 0.90 1.01 -0.32 -4.90 121.20 121.12 1rt5 s ILE 142 Ca 0.74 -0.09 -0.17 0.00 0.00 0.00 0.00 60.65 61.13 1rt5 s ILE 142 Cb -0.33 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1rt5 s ILE 142 CO 0.37 -0.60 0.44 -0.13 0.00 0.00 0.00 174.94 175.03 1rt5 s ARG 143 N 2.65 4.25 0.39 2.79 1.81 -1.26 -1.67 118.95 127.91 1rt5 s ARG 143 Ca 0.19 0.34 0.04 0.00 -1.72 0.00 0.00 55.73 54.57 1rt5 s ARG 143 Cb -0.16 -3.49 -0.04 0.00 -0.45 0.00 0.00 34.95 30.81 1rt5 s ARG 143 CO 0.17 0.05 0.08 0.71 -0.68 0.00 0.00 175.30 175.62 1rt5 s TYR 144 N 1.02 1.90 -0.09 -0.53 2.02 -0.87 -1.42 117.35 119.37 1rt5 s TYR 144 Ca 0.23 -1.09 -0.26 0.00 -0.37 0.00 0.00 57.07 55.57 1rt5 s TYR 144 Cb -0.15 -1.29 0.06 0.00 -0.40 0.00 0.00 41.96 40.18 1rt5 s TYR 144 CO 0.09 -0.08 0.62 1.14 -1.57 0.00 0.00 175.55 175.75 1rt5 s GLN 145 N -3.80 0.93 0.32 -0.62 -2.07 -0.62 -1.81 119.66 111.98 1rt5 s GLN 145 Ca 0.27 0.35 -0.27 0.00 -1.82 0.00 0.00 55.36 53.89 1rt5 s GLN 145 Cb 0.05 0.44 -0.09 0.00 -1.09 0.00 0.00 33.01 32.31 1rt5 s GLN 145 CO 0.14 -0.25 1.01 0.71 -1.32 0.00 0.00 175.29 175.58 1rt5 s TYR 146 N -0.84 3.59 -0.02 9.60 1.51 -1.26 -1.17 117.35 128.77 1rt5 s TYR 146 Ca -0.09 1.75 0.11 0.00 -1.01 0.00 0.00 57.07 57.82 1rt5 s TYR 146 Cb -0.02 -3.08 -0.16 0.00 -0.11 0.00 0.00 41.96 38.59 1rt5 s TYR 146 CO 0.07 -0.17 0.23 0.09 -1.11 0.00 0.00 175.55 174.66 1rt5 n ASN 147 N 0.68 2.59 -4.29 2.29 5.03 0.25 -4.74 115.26 117.08 1rt5 n ASN 147 Ca 0.01 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.23 1rt5 n ASN 147 Cb 0.48 1.46 -0.02 0.00 -1.02 0.00 0.00 39.78 40.68 1rt5 n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1rt5 n VAL 148 N -1.88 0.00 -2.15 2.41 0.24 -1.14 -0.80 118.33 115.01 1rt5 n VAL 148 Ca -0.02 -1.87 -0.42 0.00 -2.04 0.00 0.00 64.34 59.99 1rt5 n VAL 148 Cb 0.29 0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 32.72 1rt5 n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1rt5 s LEU 149 N 0.00 4.31 0.24 1.34 1.43 0.06 -4.45 118.68 121.62 1rt5 s LEU 149 Ca 0.16 2.16 -0.30 0.00 -1.03 0.00 0.00 54.13 55.12 1rt5 s LEU 149 Cb -0.01 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.57 1rt5 s LEU 149 CO 0.10 -0.80 1.06 -2.84 0.23 0.00 0.00 176.35 174.10 1rt5 s PRO 150 N 2.90 4.68 0.41 1.29 0.02 -1.26 -3.86 135.00 139.18 1rt5 s PRO 150 Ca 0.67 1.70 -0.23 0.00 0.02 0.00 0.00 61.00 63.15 1rt5 s PRO 150 Cb -0.32 -3.24 -0.09 0.00 0.02 0.00 0.00 34.50 30.87 1rt5 s PRO 150 CO 0.27 0.25 1.06 -0.65 -0.33 0.00 0.00 177.00 177.59 1rt5 s GLN 151 N -1.07 4.09 0.00 5.54 -0.21 -1.26 -3.09 119.66 123.66 1rt5 s GLN 151 Ca 0.45 1.52 0.00 0.00 0.02 0.00 0.00 55.36 57.35 1rt5 s GLN 151 Cb -0.30 -2.48 0.00 0.00 1.00 0.00 0.00 33.01 31.23 1rt5 s GLN 151 CO 0.37 -0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.75 1rt5 n GLY 152 N 0.28 1.32 3.87 3.09 0.00 -1.26 -4.75 105.19 107.74 1rt5 n GLY 152 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1rt5 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rt5 s TRP 153 N -3.41 3.43 0.13 1.61 -0.00 -1.18 -4.62 118.94 114.91 1rt5 s TRP 153 Ca 0.00 0.87 0.03 0.00 -0.00 0.00 0.00 56.10 57.00 1rt5 s TRP 153 Cb 0.00 -2.26 -0.13 0.00 -0.00 0.00 0.00 33.47 31.09 1rt5 s TRP 153 CO 0.00 0.27 1.30 1.57 -0.00 0.00 0.00 176.95 180.09 1rt5 h LYS 154 N 2.57 0.13 0.00 5.86 2.10 -1.94 -3.25 116.57 122.04 1rt5 h LYS 154 Ca -0.47 -0.19 -0.04 0.00 -2.00 0.00 0.00 60.65 57.95 1rt5 h LYS 154 Cb 1.17 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1rt5 h LYS 154 CO 0.69 1.02 -0.21 0.78 -2.00 0.00 0.00 179.45 179.73 1rt5 h GLY 155 N 2.19 0.00 0.98 0.07 0.00 -1.94 -3.28 103.07 101.09 1rt5 h GLY 155 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1rt5 h GLY 155 CO 0.15 0.00 -0.38 1.76 0.00 0.00 0.00 176.54 178.06 1rt5 h SER 156 N 0.00 -0.90 0.05 0.19 0.02 -1.84 0.66 113.55 111.74 1rt5 h SER 156 Ca -0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1rt5 h SER 156 Cb 0.56 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 1rt5 h SER 156 CO 0.03 -0.63 -0.03 -0.65 -1.14 0.00 0.00 176.83 174.41 1rt5 h PRO 157 N -1.10 0.00 0.48 3.45 0.11 -1.75 -0.85 132.00 132.35 1rt5 h PRO 157 Ca -0.11 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1rt5 h PRO 157 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1rt5 h PRO 157 CO 0.18 0.03 -0.23 0.00 -0.21 0.00 0.00 178.00 177.77 1rt5 h ALA 158 N 1.97 -0.97 -0.91 -0.75 0.00 -1.52 -2.37 119.26 114.71 1rt5 h ALA 158 Ca -0.00 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1rt5 h ALA 158 Cb 0.07 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1rt5 h ALA 158 CO 0.00 -0.92 0.59 0.82 0.00 0.00 0.00 179.25 179.75 1rt5 h ILE 159 N -0.77 1.09 0.00 0.00 2.04 -0.61 -0.37 117.51 118.88 1rt5 h ILE 159 Ca -0.07 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1rt5 h ILE 159 Cb 0.49 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1rt5 h ILE 159 CO 0.11 0.19 0.00 0.33 0.00 0.00 0.00 178.15 178.78 1rt5 n PHE 160 N -4.48 0.00 0.05 1.37 7.35 -0.35 -4.26 117.46 117.14 1rt5 n PHE 160 Ca 0.13 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.73 1rt5 n PHE 160 Cb 0.17 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.95 1rt5 n PHE 160 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1rt5 h GLN 161 N 0.00 -0.40 -0.07 -4.13 1.08 -0.50 -2.02 115.11 109.07 1rt5 h GLN 161 Ca 0.00 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1rt5 h GLN 161 Cb 0.00 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1rt5 h GLN 161 CO 0.00 -0.27 -0.05 0.77 -0.95 0.00 0.00 178.83 178.33 1rt5 h SER 162 N -0.42 -0.18 -0.96 1.46 0.02 -1.81 0.14 113.55 111.81 1rt5 h SER 162 Ca 0.00 0.03 0.27 0.00 -0.84 0.00 0.00 61.79 61.25 1rt5 h SER 162 Cb 0.43 0.08 -0.14 0.00 0.14 0.00 0.00 62.40 62.91 1rt5 h SER 162 CO -0.18 -0.03 0.46 0.28 -1.14 0.00 0.00 176.83 176.22 1rt5 h SER 163 N -0.01 0.38 0.21 3.07 0.02 -1.86 -0.49 113.55 114.87 1rt5 h SER 163 Ca 0.01 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1rt5 h SER 163 Cb 0.04 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1rt5 h SER 163 CO -0.07 -0.08 -0.10 -0.03 -1.14 0.00 0.00 176.83 175.41 1rt5 h MET 164 N 0.35 -0.27 -0.59 3.45 -1.53 -0.26 -1.04 114.93 115.04 1rt5 h MET 164 Ca 0.65 0.02 0.06 0.00 -3.44 0.00 0.00 59.70 56.99 1rt5 h MET 164 Cb 1.36 0.06 -0.06 0.00 -0.55 0.00 0.00 31.60 32.42 1rt5 h MET 164 CO -0.58 -0.15 0.29 1.79 0.14 0.00 0.00 176.91 178.40 1rt5 h THR 165 N -0.32 0.91 0.68 -0.77 1.35 0.47 -1.40 112.91 113.83 1rt5 h THR 165 Ca -0.03 -0.18 -0.03 0.00 -0.55 0.00 0.00 66.41 65.62 1rt5 h THR 165 Cb 0.25 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 66.99 1rt5 h THR 165 CO 0.05 0.10 -0.45 0.11 -0.25 0.00 0.00 175.52 175.08 1rt5 h LYS 166 N 0.53 -1.03 -1.07 4.72 1.57 -1.25 0.14 116.57 120.18 1rt5 h LYS 166 Ca 0.27 0.07 0.31 0.00 -1.87 0.00 0.00 60.65 59.43 1rt5 h LYS 166 Cb 0.22 0.23 -0.12 0.00 0.08 0.00 0.00 32.23 32.64 1rt5 h LYS 166 CO -0.21 -0.69 0.65 0.82 -0.57 0.00 0.00 179.45 179.46 1rt5 h ILE 167 N -1.07 0.38 0.01 1.86 2.04 -0.78 -2.37 117.51 117.58 1rt5 h ILE 167 Ca -0.09 -0.12 -0.30 0.00 1.00 0.00 0.00 64.86 65.35 1rt5 h ILE 167 Cb 0.87 -0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1rt5 h ILE 167 CO 0.07 0.06 -1.74 0.18 0.00 0.00 0.00 178.15 176.72 1rt5 n LEU 168 N -4.83 1.01 -0.32 1.44 4.77 -0.56 -4.49 117.00 114.02 1rt5 n LEU 168 Ca 0.30 0.39 0.11 0.00 -0.03 0.00 0.00 56.01 56.78 1rt5 n LEU 168 Cb 0.98 0.07 0.22 0.00 -2.33 0.00 0.00 43.42 42.36 1rt5 n LEU 168 CO 0.18 0.43 0.68 1.21 -1.33 0.00 0.00 177.39 178.55 1rt5 n GLU 169 N -3.08 -0.07 -0.11 3.23 2.13 0.45 -0.77 120.64 122.41 1rt5 n GLU 169 Ca -0.18 1.37 -0.07 0.00 0.66 0.00 0.00 57.16 58.94 1rt5 n GLU 169 Cb 1.05 -2.13 0.01 0.00 0.27 0.00 0.00 31.44 30.64 1rt5 n GLU 169 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1rt5 h PRO 170 N 0.00 0.38 -0.26 5.31 0.11 -1.79 0.30 132.00 136.06 1rt5 h PRO 170 Ca 0.51 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.52 1rt5 h PRO 170 Cb 0.97 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1rt5 h PRO 170 CO -0.88 0.25 -0.18 0.35 -0.21 0.00 0.00 178.00 177.34 1rt5 h PHE 171 N 0.39 0.49 0.70 0.65 3.04 -1.24 -1.96 116.94 119.02 1rt5 h PHE 171 Ca 0.16 -0.08 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 1rt5 h PHE 171 Cb 0.05 -0.13 0.01 0.00 2.56 0.00 0.00 35.95 38.44 1rt5 h PHE 171 CO -0.09 0.61 -0.34 0.00 -2.02 0.00 0.00 178.31 176.47 1rt5 h ARG 172 N 0.41 -0.90 -0.04 1.11 3.08 -0.25 -1.39 114.38 116.41 1rt5 h ARG 172 Ca 0.07 0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1rt5 h ARG 172 Cb 0.55 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1rt5 h ARG 172 CO 0.04 -0.60 -0.01 0.87 -1.07 0.00 0.00 179.97 179.20 1rt5 h LYS 173 N -1.02 0.05 -0.01 0.04 1.57 -0.44 -0.76 116.57 116.02 1rt5 h LYS 173 Ca -0.10 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1rt5 h LYS 173 Cb 0.72 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1rt5 h LYS 173 CO 0.16 0.07 -0.20 0.00 -0.57 0.00 0.00 179.45 178.91 1rt5 n GLN 174 N -4.49 0.82 -2.84 3.15 10.64 -0.74 -4.34 117.38 119.57 1rt5 n GLN 174 Ca -0.02 -0.43 -0.11 0.00 -1.83 0.00 0.00 57.00 54.61 1rt5 n GLN 174 Cb 0.12 -1.49 0.04 0.00 -0.86 0.00 0.00 30.24 28.05 1rt5 n GLN 174 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1rt5 n ASN 175 N -0.72 -0.22 0.00 2.61 4.13 -0.53 -4.96 115.26 115.58 1rt5 n ASN 175 Ca 0.13 -2.96 0.03 0.00 1.68 0.00 0.00 54.58 53.46 1rt5 n ASN 175 Cb 0.32 0.28 0.18 0.00 -1.54 0.00 0.00 39.78 39.02 1rt5 n ASN 175 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1rt5 n PRO 176 N 0.02 0.19 -0.01 3.52 -0.02 -0.40 -1.37 135.00 136.93 1rt5 n PRO 176 Ca 0.11 0.02 0.14 0.00 -2.02 0.00 0.00 63.50 61.75 1rt5 n PRO 176 Cb 0.75 -1.50 0.60 0.00 -0.02 0.00 0.00 33.50 33.33 1rt5 n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1rt5 n ASP 177 N -1.03 1.12 -4.48 2.55 5.75 -1.26 -4.84 116.55 114.35 1rt5 n ASP 177 Ca 0.05 -1.42 -0.31 0.00 -0.01 0.00 0.00 54.79 53.10 1rt5 n ASP 177 Cb 0.02 -0.02 -0.12 0.00 -1.03 0.00 0.00 41.12 39.98 1rt5 n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1rt5 s ILE 178 N -1.97 2.90 -0.07 2.12 1.01 -0.47 -4.61 121.20 120.10 1rt5 s ILE 178 Ca 0.39 -1.20 0.01 0.00 0.00 0.00 0.00 60.65 59.84 1rt5 s ILE 178 Cb 0.20 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1rt5 s ILE 178 CO 0.32 0.30 -0.07 -0.69 0.00 0.00 0.00 174.94 174.80 1rt5 s VAL 179 N -0.98 3.64 -0.09 2.92 1.01 -0.24 -4.98 120.40 121.69 1rt5 s VAL 179 Ca 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1rt5 s VAL 179 Cb -0.11 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1rt5 s VAL 179 CO 0.07 0.59 -0.08 -0.63 0.00 0.00 0.00 175.10 175.05 1rt5 s ILE 180 N -0.71 0.93 -0.08 2.22 1.09 -1.25 -0.82 121.20 122.58 1rt5 s ILE 180 Ca 0.11 -0.28 0.02 0.00 -1.10 0.00 0.00 60.65 59.40 1rt5 s ILE 180 Cb -0.11 -0.93 0.01 0.00 -1.06 0.00 0.00 42.46 40.37 1rt5 s ILE 180 CO 0.02 0.34 -0.15 -0.47 -0.10 0.00 0.00 174.94 174.57 1rt5 s TYR 181 N 1.33 1.80 -0.27 3.97 5.04 0.11 -4.93 117.35 124.40 1rt5 s TYR 181 Ca -0.03 -0.73 -0.09 0.00 -2.44 0.00 0.00 57.07 53.79 1rt5 s TYR 181 Cb -0.14 -1.28 -0.03 0.00 0.35 0.00 0.00 41.96 40.86 1rt5 s TYR 181 CO -0.03 -0.35 0.12 -1.14 -1.34 0.00 0.00 175.55 172.80 1rt5 s GLN 182 N 0.68 3.66 -0.30 4.97 0.74 -1.26 0.54 119.66 128.68 1rt5 s GLN 182 Ca -0.14 -0.49 0.01 0.00 0.05 0.00 0.00 55.36 54.80 1rt5 s GLN 182 Cb -0.16 -3.46 0.09 0.00 1.10 0.00 0.00 33.01 30.58 1rt5 s GLN 182 CO 0.04 -0.24 0.03 -0.47 -0.55 0.00 0.00 175.29 174.10 1rt5 s TYR 183 N 1.65 2.67 0.00 1.67 5.04 -0.09 -5.01 117.35 123.28 1rt5 s TYR 183 Ca 0.06 -2.21 0.00 0.00 -2.44 0.00 0.00 57.07 52.49 1rt5 s TYR 183 Cb -0.16 -2.11 0.00 0.00 0.35 0.00 0.00 41.96 40.04 1rt5 s TYR 183 CO 0.06 -0.87 0.00 -1.33 -1.34 0.00 0.00 175.55 172.07 1rt5 n MET 184 N 4.58 0.00 0.00 4.97 2.81 -1.26 -1.68 117.12 126.53 1rt5 n MET 184 Ca -0.03 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.87 1rt5 n MET 184 Cb 0.43 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 32.97 1rt5 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1rt5 n ASP 185 N 1.43 0.00 -4.57 7.83 9.92 -1.26 -4.75 116.55 125.15 1rt5 n ASP 185 Ca 0.00 0.33 -0.25 0.00 -0.53 0.00 0.00 54.79 54.34 1rt5 n ASP 185 Cb 0.00 -0.34 -0.09 0.00 -0.64 0.00 0.00 41.12 40.05 1rt5 n ASP 185 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1rt5 s ASP 186 N -2.68 4.18 -0.12 -2.24 1.47 -0.68 -0.48 116.67 116.13 1rt5 s ASP 186 Ca 0.01 -0.70 0.01 0.00 1.18 0.00 0.00 52.55 53.05 1rt5 s ASP 186 Cb 0.01 -0.66 0.02 0.00 -0.34 0.00 0.00 42.92 41.95 1rt5 s ASP 186 CO 0.02 0.06 -0.13 -0.22 0.68 0.00 0.00 175.17 175.57 1rt5 s LEU 187 N -3.25 1.61 -0.31 2.11 2.96 0.90 -0.91 118.68 121.78 1rt5 s LEU 187 Ca 0.28 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.67 1rt5 s LEU 187 Cb -0.07 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 1rt5 s LEU 187 CO 0.16 -0.03 0.17 -0.31 -1.32 0.00 0.00 176.35 175.03 1rt5 s TYR 188 N 1.26 3.19 -0.29 5.38 2.02 0.19 0.89 117.35 129.98 1rt5 s TYR 188 Ca -0.01 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.23 1rt5 s TYR 188 Cb -0.14 -2.38 0.03 0.00 -0.40 0.00 0.00 41.96 39.07 1rt5 s TYR 188 CO -0.06 -0.40 0.03 0.08 -1.57 0.00 0.00 175.55 173.63 1rt5 s VAL 189 N 1.65 3.39 -0.00 0.71 1.01 0.11 0.05 120.40 127.32 1rt5 s VAL 189 Ca 0.05 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.07 1rt5 s VAL 189 Cb -0.17 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1rt5 s VAL 189 CO 0.07 0.01 -0.26 -0.83 0.00 0.00 0.00 175.10 174.10 1rt5 s GLY 190 N 1.37 1.28 0.04 4.51 0.00 0.00 0.09 107.32 114.60 1rt5 s GLY 190 Ca -0.01 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 43.47 1rt5 s GLY 190 CO -0.00 -0.97 0.23 -1.35 0.00 0.00 0.00 173.10 171.01 1rt5 s SER 191 N -0.76 -0.02 0.05 1.64 1.04 -0.09 -1.08 113.70 114.48 1rt5 s SER 191 Ca 0.10 -0.29 0.24 0.00 0.48 0.00 0.00 55.95 56.49 1rt5 s SER 191 Cb -0.10 0.30 0.37 0.00 0.10 0.00 0.00 66.02 66.69 1rt5 s SER 191 CO -0.00 -0.55 1.31 0.47 0.98 0.00 0.00 173.24 175.45 1rt5 n ASP 192 N 0.74 0.59 -4.68 7.02 8.00 -1.26 -2.23 116.55 124.73 1rt5 n ASP 192 Ca -0.19 -0.10 -0.43 0.00 0.71 0.00 0.00 54.79 54.77 1rt5 n ASP 192 Cb 0.59 0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 41.98 1rt5 n ASP 192 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1rt5 n LEU 193 N -1.81 3.30 -4.51 0.64 4.32 -1.26 -4.83 117.00 112.85 1rt5 n LEU 193 Ca 0.04 1.18 -0.35 0.00 -0.02 0.00 0.00 56.01 56.86 1rt5 n LEU 193 Cb 0.39 -1.45 0.10 0.00 -1.62 0.00 0.00 43.42 40.83 1rt5 n LEU 193 CO 0.36 -0.52 0.21 -1.84 -1.22 0.00 0.00 177.39 174.38 1rt5 n GLU 194 N 1.14 0.15 -0.33 3.23 -0.00 -1.26 -4.31 120.64 119.26 1rt5 n GLU 194 Ca 0.08 0.10 0.27 0.00 -0.00 0.00 0.00 57.16 57.61 1rt5 n GLU 194 Cb 0.34 -2.00 0.51 0.00 -0.00 0.00 0.00 31.44 30.30 1rt5 n GLU 194 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1rt5 h ILE 195 N -0.77 0.15 0.57 3.84 6.09 -1.97 -0.85 117.51 124.57 1rt5 h ILE 195 Ca -0.45 -0.05 -0.02 0.00 -1.37 0.00 0.00 64.86 62.96 1rt5 h ILE 195 Cb 1.32 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.57 1rt5 h ILE 195 CO 0.42 0.03 -0.47 1.23 -3.07 0.00 0.00 178.15 176.29 1rt5 h GLY 196 N 0.16 -1.25 1.21 8.18 0.00 -2.00 0.58 103.07 109.95 1rt5 h GLY 196 Ca 0.78 0.55 -0.06 0.00 0.00 0.00 0.00 47.33 48.60 1rt5 h GLY 196 CO -0.69 -0.39 0.17 1.46 0.00 0.00 0.00 176.54 177.08 1rt5 h GLN 197 N -1.01 0.99 0.73 4.80 7.50 -1.67 -1.96 115.11 124.50 1rt5 h GLN 197 Ca -0.07 -0.21 -0.04 0.00 0.50 0.00 0.00 58.65 58.83 1rt5 h GLN 197 Cb 0.85 -0.14 0.01 0.00 0.05 0.00 0.00 27.48 28.24 1rt5 h GLN 197 CO 0.00 0.87 -0.35 1.25 -1.50 0.00 0.00 178.83 179.10 1rt5 h HIS 198 N 0.95 -0.91 -0.43 2.96 2.76 -1.01 0.30 115.15 119.76 1rt5 h HIS 198 Ca 0.20 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.39 1rt5 h HIS 198 Cb 0.32 0.30 -0.04 0.00 1.55 0.00 0.00 27.41 29.54 1rt5 h HIS 198 CO 0.02 -0.56 0.21 0.00 -1.30 0.00 0.00 177.93 176.31 1rt5 h ARG 199 N -1.04 0.42 -0.68 5.26 3.08 -0.87 0.13 114.38 120.68 1rt5 h ARG 199 Ca -0.10 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1rt5 h ARG 199 Cb 0.77 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1rt5 h ARG 199 CO 0.17 0.28 0.30 1.15 -1.07 0.00 0.00 179.97 180.79 1rt5 h THR 200 N 0.43 1.23 0.00 2.04 2.02 -1.31 -1.41 112.91 115.91 1rt5 h THR 200 Ca 0.18 -0.69 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 1rt5 h THR 200 Cb 0.09 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1rt5 h THR 200 CO -0.13 0.28 -0.40 0.50 0.37 0.00 0.00 175.52 176.15 1rt5 h LYS 201 N 0.95 0.00 0.04 6.66 1.63 0.04 -1.68 116.57 124.21 1rt5 h LYS 201 Ca 0.23 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1rt5 h LYS 201 Cb 0.16 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1rt5 h LYS 201 CO -0.02 0.40 -0.02 0.82 -3.45 0.00 0.00 179.45 177.17 1rt5 h ILE 202 N 0.00 1.26 -0.96 2.00 1.08 -0.47 -1.43 117.51 118.99 1rt5 h ILE 202 Ca -0.00 -1.01 0.12 0.00 -0.39 0.00 0.00 64.86 63.58 1rt5 h ILE 202 Cb 0.72 1.92 -0.08 0.00 -3.07 0.00 0.00 36.82 36.31 1rt5 h ILE 202 CO 0.05 0.25 0.58 -0.08 -0.69 0.00 0.00 178.15 178.27 1rt5 h GLU 203 N -0.51 0.89 -0.27 2.37 4.22 -1.06 0.15 114.58 120.38 1rt5 h GLU 203 Ca -0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 1rt5 h GLU 203 Cb 0.46 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1rt5 h GLU 203 CO 0.01 0.59 0.15 1.49 -2.18 0.00 0.00 179.01 179.07 1rt5 h GLU 204 N 0.91 0.37 -0.93 1.92 4.81 -1.20 -1.71 114.58 118.75 1rt5 h GLU 204 Ca 0.48 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.69 1rt5 h GLU 204 Cb 0.50 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1rt5 h GLU 204 CO -0.28 0.31 0.62 1.25 -0.73 0.00 0.00 179.01 180.18 1rt5 h LEU 205 N 0.33 1.05 0.61 1.64 7.12 0.16 -0.33 115.31 125.89 1rt5 h LEU 205 Ca 0.09 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 1rt5 h LEU 205 Cb 0.04 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 39.90 1rt5 h LEU 205 CO -0.02 0.75 -0.45 -0.09 -0.13 0.00 0.00 178.44 178.50 1rt5 h ARG 206 N 1.23 -0.99 -1.01 1.25 2.43 -0.33 -1.23 114.38 115.74 1rt5 h ARG 206 Ca 0.35 0.07 0.22 0.00 -0.81 0.00 0.00 59.98 59.81 1rt5 h ARG 206 Cb -0.09 0.22 -0.11 0.00 -0.42 0.00 0.00 29.97 29.58 1rt5 h ARG 206 CO -0.09 -0.66 0.61 1.96 -1.51 0.00 0.00 179.97 180.28 1rt5 h GLN 207 N -1.03 0.62 -0.91 0.20 4.20 -0.78 0.58 115.11 118.00 1rt5 h GLN 207 Ca -0.07 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.66 1rt5 h GLN 207 Cb 0.85 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.43 1rt5 h GLN 207 CO 0.03 0.41 0.57 1.25 -0.67 0.00 0.00 178.83 180.42 1rt5 h HIS 208 N 0.64 1.06 0.04 2.96 2.76 -0.09 0.66 115.15 123.19 1rt5 h HIS 208 Ca 0.61 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.81 1rt5 h HIS 208 Cb 1.11 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.72 1rt5 h HIS 208 CO -0.00 0.54 -0.02 -0.07 -1.30 0.00 0.00 177.93 177.07 1rt5 h LEU 209 N 1.04 -0.05 -0.95 0.26 3.38 0.11 -3.29 115.31 115.80 1rt5 h LEU 209 Ca 0.40 -0.62 0.27 0.00 0.09 0.00 0.00 57.88 58.01 1rt5 h LEU 209 Cb 0.18 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 40.80 1rt5 h LEU 209 CO -0.18 0.67 0.44 -0.07 0.09 0.00 0.00 178.44 179.39 1rt5 h LEU 210 N -0.84 0.35 -1.32 1.67 4.07 -0.16 0.36 115.31 119.44 1rt5 h LEU 210 Ca -0.01 0.18 0.12 0.00 0.08 0.00 0.00 57.88 58.26 1rt5 h LEU 210 Cb 0.67 0.16 -0.06 0.00 1.08 0.00 0.00 40.66 42.51 1rt5 h LEU 210 CO 0.01 -0.09 0.55 -0.09 -1.08 0.00 0.00 178.44 177.75 1rt5 h ARG 211 N 0.34 0.68 0.00 1.13 1.12 -0.94 0.68 114.38 117.38 1rt5 h ARG 211 Ca 0.64 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.47 1rt5 h ARG 211 Cb 1.33 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 31.14 1rt5 h ARG 211 CO -0.59 0.45 0.00 -1.49 -3.11 0.00 0.00 179.97 175.23 1rt5 h TRP 212 N 0.70 0.00 0.00 2.20 4.06 -0.37 -3.48 115.95 119.06 1rt5 h TRP 212 Ca 0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.36 1rt5 h TRP 212 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 1rt5 h TRP 212 CO -0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 1rt5 n GLY 213 N 1.26 2.70 3.62 1.49 0.00 0.23 -5.11 105.19 109.39 1rt5 n GLY 213 Ca 0.05 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 1rt5 n GLY 213 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1rt5 n LEU 214 N 0.00 3.83 -4.29 0.99 -0.00 -1.25 -4.76 117.00 111.51 1rt5 n LEU 214 Ca 0.00 0.73 -0.16 0.00 -0.00 0.00 0.00 56.01 56.57 1rt5 n LEU 214 Cb 0.00 -1.41 -0.10 0.00 -0.00 0.00 0.00 43.42 41.91 1rt5 n LEU 214 CO 0.00 -1.89 -0.42 -0.89 -0.00 0.00 0.00 177.39 174.19 1rt5 s THR 215 N -1.67 1.41 0.00 1.47 2.01 -1.26 -2.43 115.64 115.17 1rt5 s THR 215 Ca 0.75 -2.13 0.00 0.00 0.31 0.00 0.00 61.69 60.63 1rt5 s THR 215 Cb -0.37 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.20 1rt5 s THR 215 CO 0.48 -0.68 0.00 0.41 -0.69 0.00 0.00 174.62 174.14 1rt5 n THR 216 N -0.28 0.00 -4.23 -0.82 -1.04 -1.26 -4.58 114.28 102.08 1rt5 n THR 216 Ca -0.09 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.75 1rt5 n THR 216 Cb 0.61 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.97 1rt5 n THR 216 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1rt5 s GLU 233 N -1.09 0.56 0.46 -2.82 0.41 -1.26 -4.88 118.70 110.08 1rt5 s GLU 233 Ca 0.00 -0.33 0.02 0.00 -0.41 0.00 0.00 54.97 54.25 1rt5 s GLU 233 Cb 0.00 -0.52 0.01 0.00 -1.78 0.00 0.00 34.13 31.84 1rt5 s GLU 233 CO 0.00 0.14 0.66 -0.51 -0.49 0.00 0.00 175.26 175.06 1rt5 s LEU 234 N -0.38 3.58 -0.40 1.80 1.02 0.46 -4.93 118.68 119.82 1rt5 s LEU 234 Ca 0.01 0.04 0.05 0.00 0.02 0.00 0.00 54.13 54.25 1rt5 s LEU 234 Cb -0.04 -2.95 0.17 0.00 0.02 0.00 0.00 46.19 43.39 1rt5 s LEU 234 CO -0.00 -0.81 0.47 -1.00 0.02 0.00 0.00 176.35 175.03 1rt5 s HIS 235 N -2.54 -0.66 0.10 0.29 3.76 -1.26 -1.91 115.29 113.07 1rt5 s HIS 235 Ca 0.51 -0.66 -0.30 0.00 -0.15 0.00 0.00 55.06 54.47 1rt5 s HIS 235 Cb -0.10 -0.20 -0.11 0.00 1.11 0.00 0.00 32.58 33.28 1rt5 s HIS 235 CO 0.36 -1.04 1.61 -1.35 -0.85 0.00 0.00 174.74 173.48 1rt5 h PRO 236 N 6.76 -0.63 -0.12 8.40 0.11 -1.77 -3.09 132.00 141.67 1rt5 h PRO 236 Ca 0.07 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1rt5 h PRO 236 Cb 1.08 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rt5 h PRO 236 CO 0.17 -0.42 0.00 -3.47 -0.21 0.00 0.00 178.00 174.07 1rt5 n ASP 237 N -5.45 0.12 -0.11 -2.05 2.03 -1.20 -2.03 116.55 107.87 1rt5 n ASP 237 Ca -0.08 -1.16 0.07 0.00 0.52 0.00 0.00 54.79 54.14 1rt5 n ASP 237 Cb 0.35 -0.06 -0.06 0.00 -0.72 0.00 0.00 41.12 40.63 1rt5 n ASP 237 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1rt5 n LYS 238 N -0.35 1.86 -2.70 -0.67 3.00 -1.17 -4.86 118.16 113.28 1rt5 n LYS 238 Ca 0.00 -0.24 -0.42 0.00 -0.00 0.00 0.00 58.31 57.65 1rt5 n LYS 238 Cb 0.03 -1.24 -0.03 0.00 0.00 0.00 0.00 35.03 33.79 1rt5 n LYS 238 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1rt5 s TRP 239 N -2.28 2.58 0.06 5.64 0.51 -0.86 -5.02 118.94 119.56 1rt5 s TRP 239 Ca 0.08 -0.57 0.02 0.00 -2.12 0.00 0.00 56.10 53.51 1rt5 s TRP 239 Cb 0.12 -4.49 -0.04 0.00 -0.81 0.00 0.00 33.47 28.25 1rt5 s TRP 239 CO 0.56 -1.83 0.07 0.95 -0.51 0.00 0.00 176.95 176.19 1rt5 s THR 240 N 4.62 4.52 -0.25 2.01 -4.23 -1.26 -5.07 115.64 115.98 1rt5 s THR 240 Ca 0.33 -0.69 -0.28 0.00 -1.18 0.00 0.00 61.69 59.88 1rt5 s THR 240 Cb -0.09 -3.14 0.01 0.00 1.34 0.00 0.00 72.50 70.62 1rt5 s THR 240 CO 0.05 0.19 1.00 -0.69 -0.54 0.00 0.00 174.62 174.63 1rt5 s VAL 241 N -1.32 4.67 0.27 2.29 1.01 -1.26 -4.94 120.40 121.12 1rt5 s VAL 241 Ca 0.27 1.86 -0.22 0.00 0.00 0.00 0.00 61.98 63.89 1rt5 s VAL 241 Cb -0.12 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 31.88 1rt5 s VAL 241 CO 0.19 -0.23 0.81 -1.10 0.00 0.00 0.00 175.10 174.77 1rt5 s GLN 242 N 3.23 4.35 0.60 2.72 -1.52 -1.26 -5.01 119.66 122.76 1rt5 s GLN 242 Ca 0.42 1.02 -0.13 0.00 -1.95 0.00 0.00 55.36 54.73 1rt5 s GLN 242 Cb -0.14 -2.79 -0.04 0.00 -0.22 0.00 0.00 33.01 29.81 1rt5 s GLN 242 CO 0.08 0.32 1.03 -1.25 -0.25 0.00 0.00 175.29 175.22 1rt5 s PRO 243 N -2.13 3.56 -0.44 2.91 0.04 -1.26 -4.82 135.00 132.86 1rt5 s PRO 243 Ca 0.47 0.88 -0.22 0.00 0.04 0.00 0.00 61.00 62.17 1rt5 s PRO 243 Cb -0.16 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.32 1rt5 s PRO 243 CO 0.21 -0.60 0.69 0.42 0.04 0.00 0.00 177.00 177.77 1rt5 s ILE 244 N -2.95 4.77 0.00 0.56 -1.09 -1.25 -1.75 121.20 119.50 1rt5 s ILE 244 Ca 0.57 0.22 -0.18 0.00 -2.23 0.00 0.00 60.65 59.03 1rt5 s ILE 244 Cb -0.12 -4.25 -0.06 0.00 -1.58 0.00 0.00 42.46 36.46 1rt5 s ILE 244 CO 0.47 -0.64 0.52 0.54 -1.23 0.00 0.00 174.94 174.60 1rt5 s VAL 245 N 2.98 4.92 0.01 2.92 0.11 -0.62 -4.77 120.40 125.95 1rt5 s VAL 245 Ca 0.25 1.09 -0.07 0.00 -2.93 0.00 0.00 61.98 60.32 1rt5 s VAL 245 Cb -0.13 -3.85 -0.05 0.00 -1.53 0.00 0.00 36.38 30.82 1rt5 s VAL 245 CO 0.20 0.49 0.28 -0.76 -3.33 0.00 0.00 175.10 171.98 1rt5 s LEU 246 N -0.59 4.37 0.96 2.54 1.43 -1.26 -4.76 118.68 121.37 1rt5 s LEU 246 Ca 0.28 0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 53.85 1rt5 s LEU 246 Cb -0.18 -2.70 0.17 0.00 0.03 0.00 0.00 46.19 43.51 1rt5 s LEU 246 CO 0.16 0.24 1.12 -2.16 0.23 0.00 0.00 176.35 175.94 1rt5 s PRO 247 N -1.78 0.69 -0.03 1.29 0.04 -1.26 -5.06 135.00 128.89 1rt5 s PRO 247 Ca 0.28 1.36 -0.01 0.00 0.04 0.00 0.00 61.00 62.68 1rt5 s PRO 247 Cb -0.13 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.73 1rt5 s PRO 247 CO 0.16 -2.80 0.03 -1.21 0.04 0.00 0.00 177.00 173.23 1rt5 s GLU 248 N -4.63 0.08 0.28 4.56 2.02 -1.26 -5.16 118.70 114.59 1rt5 s GLU 248 Ca 0.67 0.21 0.06 0.00 0.02 0.00 0.00 54.97 55.92 1rt5 s GLU 248 Cb -0.23 -0.43 -0.06 0.00 0.10 0.00 0.00 34.13 33.51 1rt5 s GLU 248 CO 0.59 -0.22 -0.04 0.15 0.02 0.00 0.00 175.26 175.77 1rt5 s LYS 249 N 1.43 1.53 0.03 1.61 -0.14 -1.26 -5.03 119.74 117.91 1rt5 s LYS 249 Ca -0.04 -1.78 -0.17 0.00 -1.36 0.00 0.00 55.97 52.62 1rt5 s LYS 249 Cb -0.13 -1.05 -0.31 0.00 -1.68 0.00 0.00 37.83 34.66 1rt5 s LYS 249 CO -0.03 -0.01 1.05 -0.44 -0.76 0.00 0.00 175.35 175.16 1rt5 h ASP 250 N 2.29 0.79 -3.88 2.83 3.32 -2.04 -3.45 116.42 116.29 1rt5 h ASP 250 Ca -0.40 -0.86 -0.32 0.00 0.02 0.00 0.00 57.03 55.47 1rt5 h ASP 250 Cb 1.23 -0.25 -0.29 0.00 0.22 0.00 0.00 39.33 40.24 1rt5 h ASP 250 CO 0.67 1.58 -0.75 -0.94 -1.72 0.00 0.00 179.24 178.08 1rt5 s SER 251 N -7.35 0.58 -0.08 6.45 1.04 -1.26 -5.08 113.70 107.99 1rt5 s SER 251 Ca -0.10 -0.09 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 1rt5 s SER 251 Cb 0.04 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 1rt5 s SER 251 CO 0.91 0.05 0.02 0.26 0.98 0.00 0.00 173.24 175.47 1rt5 s TRP 252 N -0.07 3.22 0.31 5.02 0.52 -1.26 -5.01 118.94 121.68 1rt5 s TRP 252 Ca 0.01 0.23 0.06 0.00 0.02 0.00 0.00 56.10 56.43 1rt5 s TRP 252 Cb -0.02 -1.80 -0.02 0.00 -1.15 0.00 0.00 33.47 30.48 1rt5 s TRP 252 CO -0.00 0.51 0.42 0.95 0.02 0.00 0.00 176.95 178.85 1rt5 s THR 253 N -0.93 4.28 0.29 2.01 -4.23 -1.26 -0.19 115.64 115.61 1rt5 s THR 253 Ca 0.14 -1.05 0.03 0.00 -1.18 0.00 0.00 61.69 59.64 1rt5 s THR 253 Cb -0.11 -3.48 0.29 0.00 1.34 0.00 0.00 72.50 70.53 1rt5 s THR 253 CO 0.03 -0.20 1.80 0.58 -0.54 0.00 0.00 174.62 176.30 1rt5 h VAL 254 N 1.01 0.81 -0.12 2.29 2.07 -1.05 -1.27 116.25 119.98 1rt5 h VAL 254 Ca -0.47 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1rt5 h VAL 254 Cb 1.25 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1rt5 h VAL 254 CO 0.55 0.16 0.03 -1.13 0.02 0.00 0.00 177.57 177.20 1rt5 h ASN 255 N 0.87 0.19 -0.35 0.57 -0.00 -1.74 -0.81 115.58 114.32 1rt5 h ASN 255 Ca 0.53 -0.24 0.07 0.00 -0.00 0.00 0.00 56.30 56.66 1rt5 h ASN 255 Cb 0.68 -0.05 -0.06 0.00 -0.00 0.00 0.00 38.32 38.89 1rt5 h ASN 255 CO -0.32 0.38 -0.02 0.44 -0.00 0.00 0.00 177.43 177.90 1rt5 h ASP 256 N -0.01 -0.19 -0.22 1.15 3.32 -1.56 0.30 116.42 119.21 1rt5 h ASP 256 Ca 0.04 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.19 1rt5 h ASP 256 Cb 0.27 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1rt5 h ASP 256 CO 0.00 -0.06 0.11 0.40 -1.72 0.00 0.00 179.24 177.98 1rt5 h ILE 257 N 0.07 1.00 -0.57 0.35 1.08 -1.19 0.36 117.51 118.61 1rt5 h ILE 257 Ca 0.17 -0.08 0.08 0.00 -0.39 0.00 0.00 64.86 64.63 1rt5 h ILE 257 Cb 0.24 0.74 -0.06 0.00 -3.07 0.00 0.00 36.82 34.67 1rt5 h ILE 257 CO -0.31 0.04 0.23 1.56 -0.69 0.00 0.00 178.15 178.99 1rt5 h GLN 258 N 0.24 0.42 -0.01 2.37 4.20 -0.33 0.32 115.11 122.32 1rt5 h GLN 258 Ca 0.09 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1rt5 h GLN 258 Cb 0.02 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1rt5 h GLN 258 CO -0.06 0.28 0.00 0.87 -0.67 0.00 0.00 178.83 179.25 1rt5 h LYS 259 N 0.43 0.01 -0.32 1.46 1.57 -0.58 -0.98 116.57 118.16 1rt5 h LYS 259 Ca 0.28 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.08 1rt5 h LYS 259 Cb 0.29 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1rt5 h LYS 259 CO -0.26 0.12 0.14 1.25 -0.57 0.00 0.00 179.45 180.14 1rt5 h LEU 260 N -0.11 0.20 -0.21 2.94 5.85 -0.17 -2.42 115.31 121.39 1rt5 h LEU 260 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1rt5 h LEU 260 Cb 0.11 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1rt5 h LEU 260 CO -0.00 0.15 0.11 0.58 -0.34 0.00 0.00 178.44 178.94 1rt5 h VAL 261 N 0.31 1.01 -0.69 1.05 2.07 -0.27 -1.75 116.25 117.98 1rt5 h VAL 261 Ca 0.14 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.70 1rt5 h VAL 261 Cb 0.07 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 30.51 1rt5 h VAL 261 CO -0.11 0.04 0.25 1.23 0.02 0.00 0.00 177.57 179.00 1rt5 h GLY 262 N 0.23 0.99 0.78 2.17 0.00 -0.80 0.58 103.07 107.02 1rt5 h GLY 262 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1rt5 h GLY 262 CO -0.05 -0.07 -0.04 0.50 0.00 0.00 0.00 176.54 176.87 1rt5 h LYS 263 N 0.40 -0.11 -0.21 4.80 1.57 -1.09 -2.60 116.57 119.34 1rt5 h LYS 263 Ca 0.36 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.18 1rt5 h LYS 263 Cb 0.52 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1rt5 h LYS 263 CO -0.37 0.12 0.03 -0.07 -0.57 0.00 0.00 179.45 178.59 1rt5 h LEU 264 N -0.34 -0.01 -0.70 2.94 3.38 -0.83 0.19 115.31 119.93 1rt5 h LEU 264 Ca -0.01 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.13 1rt5 h LEU 264 Cb 0.29 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 1rt5 h LEU 264 CO 0.02 0.02 0.22 -1.13 0.09 0.00 0.00 178.44 177.66 1rt5 h ASN 265 N 0.11 0.14 -0.08 -0.43 -1.24 -0.85 0.64 115.58 113.86 1rt5 h ASN 265 Ca 0.10 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 1rt5 h ASN 265 Cb 0.10 0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.28 1rt5 h ASN 265 CO -0.14 0.05 -0.04 -0.25 -1.29 0.00 0.00 177.43 175.76 1rt5 h TRP 266 N 0.35 0.19 -0.10 0.67 7.01 -1.04 -3.13 115.95 119.91 1rt5 h TRP 266 Ca 0.38 -0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.36 1rt5 h TRP 266 Cb 0.59 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.60 1rt5 h TRP 266 CO -0.21 0.54 0.31 0.00 -2.79 0.00 0.00 178.44 176.30 1rt5 h ALA 267 N 0.62 1.51 0.00 2.65 0.00 0.14 -1.27 119.26 122.91 1rt5 h ALA 267 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1rt5 h ALA 267 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rt5 h ALA 267 CO 0.01 -0.37 0.00 -1.13 0.00 0.00 0.00 179.25 177.76 1rt5 n SER 268 N -3.17 0.00 0.22 0.00 3.41 -0.00 -1.55 113.62 112.53 1rt5 n SER 268 Ca 0.00 0.42 0.11 0.00 -0.26 0.00 0.00 58.87 59.13 1rt5 n SER 268 Cb 0.40 -0.45 0.36 0.00 -0.26 0.00 0.00 64.21 64.26 1rt5 n SER 268 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1rt5 h GLN 269 N 0.00 0.00 0.00 4.33 4.20 -1.43 -3.11 115.11 119.10 1rt5 h GLN 269 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1rt5 h GLN 269 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1rt5 h GLN 269 CO 0.00 0.18 -1.25 -0.89 -0.67 0.00 0.00 178.83 176.20 1rt5 n ILE 270 N -3.24 1.49 -3.59 2.54 5.41 -0.60 -4.81 119.36 116.57 1rt5 n ILE 270 Ca 0.01 0.02 -0.40 0.00 1.00 0.00 0.00 62.75 63.39 1rt5 n ILE 270 Cb 0.48 -2.22 -0.09 0.00 -0.71 0.00 0.00 39.64 37.11 1rt5 n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1rt5 s TYR 271 N -2.60 3.47 -1.07 1.39 1.51 -0.87 -4.94 117.35 114.25 1rt5 s TYR 271 Ca -0.28 -2.06 0.06 0.00 -1.01 0.00 0.00 57.07 53.78 1rt5 s TYR 271 Cb 0.06 -3.45 0.26 0.00 -0.11 0.00 0.00 41.96 38.72 1rt5 s TYR 271 CO 0.41 -0.97 1.16 -2.30 -1.11 0.00 0.00 175.55 172.74 1rt5 n PRO 272 N 4.63 0.01 0.00 -1.71 -0.02 -1.17 -2.20 135.00 134.54 1rt5 n PRO 272 Ca -0.04 0.37 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 1rt5 n PRO 272 Cb 0.41 -1.50 0.69 0.00 -0.02 0.00 0.00 33.50 33.08 1rt5 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rt5 n GLY 273 N -0.88 -1.15 3.69 -1.23 0.00 -1.26 -4.83 105.19 99.52 1rt5 n GLY 273 Ca 0.02 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1rt5 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rt5 s ILE 274 N -2.54 4.41 0.12 -0.61 1.01 -0.93 -4.95 121.20 117.71 1rt5 s ILE 274 Ca 0.28 1.72 0.09 0.00 0.00 0.00 0.00 60.65 62.74 1rt5 s ILE 274 Cb 0.20 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 1rt5 s ILE 274 CO 0.47 -0.01 -0.18 -0.54 0.00 0.00 0.00 174.94 174.68 1rt5 s LYS 275 N 2.25 1.79 0.00 2.79 1.02 -1.26 -4.86 119.74 121.46 1rt5 s LYS 275 Ca 0.53 -1.20 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1rt5 s LYS 275 Cb -0.22 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 1rt5 s LYS 275 CO 0.20 0.47 0.10 1.55 -0.92 0.00 0.00 175.35 176.76 1rt5 n VAL 276 N 0.73 0.00 -0.12 3.17 3.14 -1.26 -4.91 118.33 119.09 1rt5 n VAL 276 Ca -0.15 -0.18 -0.05 0.00 -2.96 0.00 0.00 64.34 61.00 1rt5 n VAL 276 Cb 0.53 1.36 0.01 0.00 -1.06 0.00 0.00 33.84 34.68 1rt5 n VAL 276 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1rt5 h ARG 277 N 0.00 -0.00 -0.72 1.45 2.47 -1.97 -0.15 114.38 115.46 1rt5 h ARG 277 Ca 0.00 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1rt5 h ARG 277 Cb 0.18 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.46 1rt5 h ARG 277 CO 0.00 -0.00 0.48 1.96 0.56 0.00 0.00 179.97 182.97 1rt5 h GLN 278 N -0.00 0.83 -0.02 0.04 1.08 -1.93 0.22 115.11 115.33 1rt5 h GLN 278 Ca 0.19 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 57.20 1rt5 h GLN 278 Cb 0.29 -0.19 0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1rt5 h GLN 278 CO -0.41 0.55 -0.56 -0.07 -0.95 0.00 0.00 178.83 177.38 1rt5 h LEU 279 N 0.85 0.52 -2.00 1.46 3.38 -1.81 -3.12 115.31 114.60 1rt5 h LEU 279 Ca 0.29 -0.74 0.13 0.00 0.09 0.00 0.00 57.88 57.65 1rt5 h LEU 279 Cb 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1rt5 h LEU 279 CO -0.09 1.19 0.32 0.00 0.09 0.00 0.00 178.44 179.95 1rt5 h LYS 281 N 0.00 0.43 0.00 0.00 1.57 -0.54 -2.14 116.57 115.89 1rt5 h LYS 281 Ca 0.21 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1rt5 h LYS 281 Cb 0.84 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1rt5 h LYS 281 CO -0.00 0.50 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.30 1rt5 h LEU 282 N 0.27 0.00 -0.32 2.94 3.38 -1.06 -1.48 115.31 119.04 1rt5 h LEU 282 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1rt5 h LEU 282 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1rt5 h LEU 282 CO -0.00 0.01 -0.09 0.18 0.09 0.00 0.00 178.44 178.62 1rt5 n LEU 283 N -3.47 0.59 -4.75 1.67 4.32 -0.81 -4.86 117.00 109.69 1rt5 n LEU 283 Ca -0.03 -0.08 -0.40 0.00 -0.02 0.00 0.00 56.01 55.48 1rt5 n LEU 283 Cb 0.10 -0.13 -0.05 0.00 -1.62 0.00 0.00 43.42 41.72 1rt5 n LEU 283 CO 0.24 0.11 0.75 0.00 -1.22 0.00 0.00 177.39 177.27 1rt5 s ARG 284 N -2.36 4.69 0.00 3.23 1.70 -0.56 -4.82 118.95 120.82 1rt5 s ARG 284 Ca 0.32 1.69 0.00 0.00 -0.47 0.00 0.00 55.73 57.27 1rt5 s ARG 284 Cb 0.20 -3.24 0.00 0.00 -0.57 0.00 0.00 34.95 31.34 1rt5 s ARG 284 CO 0.45 0.26 0.00 0.41 -1.08 0.00 0.00 175.30 175.34 1rt5 n GLY 285 N 1.51 2.57 2.89 3.88 0.00 -1.26 -4.89 105.19 109.89 1rt5 n GLY 285 Ca -0.00 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1rt5 n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rt5 n THR 286 N 1.73 2.53 -2.97 2.61 -2.24 -1.26 -4.95 114.28 109.73 1rt5 n THR 286 Ca 0.00 -2.09 -0.26 0.00 -2.27 0.00 0.00 64.05 59.43 1rt5 n THR 286 Cb 0.00 -2.41 -0.01 0.00 -2.10 0.00 0.00 70.33 65.81 1rt5 n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rt5 s LYS 287 N 4.12 3.52 0.27 -0.78 1.02 -1.26 -5.05 119.74 121.59 1rt5 s LYS 287 Ca 0.53 -0.02 -0.29 0.00 0.02 0.00 0.00 55.97 56.20 1rt5 s LYS 287 Cb 0.14 -2.50 -0.10 0.00 -0.52 0.00 0.00 37.83 34.85 1rt5 s LYS 287 CO 0.03 -0.04 1.25 0.00 -0.92 0.00 0.00 175.35 175.67 1rt5 s ALA 288 N -2.54 3.48 0.48 5.17 0.00 -1.26 -4.91 121.76 122.19 1rt5 s ALA 288 Ca 0.44 1.11 0.23 0.00 0.00 0.00 0.00 51.96 53.75 1rt5 s ALA 288 Cb -0.10 -3.44 1.28 0.00 0.00 0.00 0.00 23.12 20.86 1rt5 s ALA 288 CO 0.41 -0.48 1.92 -0.07 0.00 0.00 0.00 175.76 177.53 1rt5 h LEU 289 N 4.20 0.18 -0.09 0.00 4.07 -1.96 0.14 115.31 121.85 1rt5 h LEU 289 Ca -0.47 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1rt5 h LEU 289 Cb 1.22 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1rt5 h LEU 289 CO 0.70 0.08 -0.05 0.35 -1.08 0.00 0.00 178.44 178.44 1rt5 n THR 290 N -4.40 0.00 -1.85 0.22 -2.24 -1.26 -2.22 114.28 102.53 1rt5 n THR 290 Ca 0.16 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 1rt5 n THR 290 Cb 0.72 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1rt5 n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1rt5 s GLU 291 N -2.51 4.18 -0.02 -0.78 2.56 0.49 -4.81 118.70 117.81 1rt5 s GLU 291 Ca 0.29 2.46 -0.27 0.00 0.00 0.00 0.00 54.97 57.46 1rt5 s GLU 291 Cb 0.20 -3.12 -0.04 0.00 2.00 0.00 0.00 34.13 33.18 1rt5 s GLU 291 CO 0.47 -0.66 0.84 0.08 -0.56 0.00 0.00 175.26 175.43 1rt5 s VAL 292 N 1.07 4.93 -0.11 3.70 1.01 -1.26 -1.24 120.40 128.49 1rt5 s VAL 292 Ca 0.71 1.76 0.02 0.00 0.00 0.00 0.00 61.98 64.46 1rt5 s VAL 292 Cb -0.46 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 31.75 1rt5 s VAL 292 CO 0.33 0.22 -0.15 -0.63 0.00 0.00 0.00 175.10 174.86 1rt5 s ILE 293 N 0.82 1.53 0.25 2.22 1.01 0.73 -4.95 121.20 122.82 1rt5 s ILE 293 Ca 0.45 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 1rt5 s ILE 293 Cb -0.20 -1.40 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 1rt5 s ILE 293 CO 0.23 0.45 0.96 -2.16 0.00 0.00 0.00 174.94 174.43 1rt5 s PRO 294 N 1.02 4.81 0.08 2.79 0.04 -1.26 -4.04 135.00 138.43 1rt5 s PRO 294 Ca -0.06 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 1rt5 s PRO 294 Cb -0.15 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 1rt5 s PRO 294 CO -0.02 0.45 1.06 -0.51 0.04 0.00 0.00 177.00 178.02 1rt5 s LEU 295 N -1.28 4.42 0.44 -3.56 1.02 -1.26 -5.02 118.68 113.43 1rt5 s LEU 295 Ca 0.42 1.88 -0.23 0.00 0.02 0.00 0.00 54.13 56.22 1rt5 s LEU 295 Cb -0.26 -3.58 -0.08 0.00 0.02 0.00 0.00 46.19 42.28 1rt5 s LEU 295 CO 0.33 -0.27 1.10 0.42 0.02 0.00 0.00 176.35 177.95 1rt5 s THR 296 N 0.54 3.43 0.54 5.49 -4.23 -1.26 -4.80 115.64 115.35 1rt5 s THR 296 Ca 0.52 1.06 0.30 0.00 -1.18 0.00 0.00 61.69 62.39 1rt5 s THR 296 Cb -0.26 -3.53 0.45 0.00 1.34 0.00 0.00 72.50 70.51 1rt5 s THR 296 CO 0.30 -0.03 1.91 -0.08 -0.54 0.00 0.00 174.62 176.18 1rt5 h GLU 297 N 2.16 0.00 -0.24 3.99 4.57 -1.99 0.25 114.58 123.32 1rt5 h GLU 297 Ca -0.49 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.50 1rt5 h GLU 297 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1rt5 h GLU 297 CO 0.61 0.00 -0.61 0.93 -1.18 0.00 0.00 179.01 178.76 1rt5 h GLU 298 N 0.00 0.81 -0.35 1.92 3.07 -1.98 -2.35 114.58 115.70 1rt5 h GLU 298 Ca 0.37 -0.55 -0.14 0.00 -0.50 0.00 0.00 59.36 58.54 1rt5 h GLU 298 Cb 1.50 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.49 1rt5 h GLU 298 CO -0.00 1.18 -0.31 0.00 -1.40 0.00 0.00 179.01 178.47 1rt5 h ALA 299 N 0.70 0.51 -0.84 3.43 0.00 -0.90 -2.17 119.26 119.99 1rt5 h ALA 299 Ca -0.00 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1rt5 h ALA 299 Cb 1.21 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1rt5 h ALA 299 CO 0.13 0.55 0.55 0.93 0.00 0.00 0.00 179.25 181.41 1rt5 h GLU 300 N 0.61 0.94 0.22 0.00 4.39 -0.89 -1.26 114.58 118.59 1rt5 h GLU 300 Ca 0.06 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1rt5 h GLU 300 Cb 0.89 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1rt5 h GLU 300 CO 0.08 0.62 -0.10 1.25 -1.16 0.00 0.00 179.01 179.70 1rt5 h LEU 301 N 0.97 -0.25 -0.79 1.33 5.85 -1.28 -2.34 115.31 118.81 1rt5 h LEU 301 Ca 0.35 -0.27 0.17 0.00 0.84 0.00 0.00 57.88 58.97 1rt5 h LEU 301 Cb 0.16 0.06 -0.14 0.00 0.37 0.00 0.00 40.66 41.11 1rt5 h LEU 301 CO -0.12 0.21 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.03 1rt5 h GLU 302 N -0.78 0.05 0.15 1.25 4.81 -1.05 0.17 114.58 119.18 1rt5 h GLU 302 Ca -0.03 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1rt5 h GLU 302 Cb 0.51 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1rt5 h GLU 302 CO 0.05 0.03 -0.07 1.25 -0.73 0.00 0.00 179.01 179.54 1rt5 h LEU 303 N 0.05 -0.17 -1.44 1.64 6.46 -1.27 -1.23 115.31 119.36 1rt5 h LEU 303 Ca 0.41 -0.09 0.10 0.00 -0.12 0.00 0.00 57.88 58.18 1rt5 h LEU 303 Cb 0.71 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.63 1rt5 h LEU 303 CO -0.75 -0.02 0.48 0.00 -0.62 0.00 0.00 178.44 177.53 1rt5 h ALA 304 N 0.52 1.84 -0.32 1.25 0.00 -0.58 -0.01 119.26 121.96 1rt5 h ALA 304 Ca -0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1rt5 h ALA 304 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1rt5 h ALA 304 CO 0.03 0.00 -0.14 1.49 0.00 0.00 0.00 179.25 180.63 1rt5 h GLU 305 N 0.63 0.66 -0.58 0.00 4.81 -0.39 -2.84 114.58 116.88 1rt5 h GLU 305 Ca 0.34 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1rt5 h GLU 305 Cb 0.48 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1rt5 h GLU 305 CO -0.12 0.87 0.18 -0.91 -0.73 0.00 0.00 179.01 178.31 1rt5 h ASN 306 N 0.43 0.84 -0.96 1.04 2.35 0.07 -1.88 115.58 117.46 1rt5 h ASN 306 Ca 0.07 -0.20 0.15 0.00 -0.55 0.00 0.00 56.30 55.76 1rt5 h ASN 306 Cb 0.67 -0.22 -0.08 0.00 0.05 0.00 0.00 38.32 38.74 1rt5 h ASN 306 CO 0.04 0.82 0.61 0.03 -1.65 0.00 0.00 177.43 177.28 1rt5 h ARG 307 N 0.81 0.80 0.26 0.81 3.08 -0.97 -1.61 114.38 117.56 1rt5 h ARG 307 Ca 0.19 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1rt5 h ARG 307 Cb 0.28 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1rt5 h ARG 307 CO -0.01 0.53 -0.12 0.93 -1.07 0.00 0.00 179.97 180.23 1rt5 h GLU 308 N 0.83 -0.33 -0.73 0.04 4.39 -1.11 -2.63 114.58 115.03 1rt5 h GLU 308 Ca 0.50 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.30 1rt5 h GLU 308 Cb 0.67 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.35 1rt5 h GLU 308 CO -0.27 -0.13 0.48 0.82 -1.16 0.00 0.00 179.01 178.76 1rt5 h ILE 309 N -0.48 0.98 0.00 3.13 2.04 -0.94 -1.08 117.51 121.15 1rt5 h ILE 309 Ca -0.04 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1rt5 h ILE 309 Cb 0.36 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1rt5 h ILE 309 CO 0.06 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.52 1rt5 n LEU 310 N -4.49 0.39 0.00 1.44 4.77 -0.68 -3.35 117.00 115.09 1rt5 n LEU 310 Ca 0.11 0.56 0.04 0.00 -0.03 0.00 0.00 56.01 56.70 1rt5 n LEU 310 Cb 0.28 -0.47 0.22 0.00 -2.33 0.00 0.00 43.42 41.12 1rt5 n LEU 310 CO 0.33 -0.25 0.59 0.29 -1.33 0.00 0.00 177.39 177.02 1rt5 n LYS 311 N -1.90 0.11 -3.70 3.23 5.02 -0.41 -3.74 118.16 116.78 1rt5 n LYS 311 Ca 0.05 0.23 -0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1rt5 n LYS 311 Cb 0.30 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 1rt5 n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rt5 s GLU 312 N -2.65 0.81 0.63 1.97 2.02 -1.21 -4.89 118.70 115.38 1rt5 s GLU 312 Ca 0.08 -0.19 -0.17 0.00 0.02 0.00 0.00 54.97 54.70 1rt5 s GLU 312 Cb 0.06 0.36 -0.01 0.00 0.10 0.00 0.00 34.13 34.64 1rt5 s GLU 312 CO 0.14 -0.25 1.18 -1.25 0.02 0.00 0.00 175.26 175.10 1rt5 s PRO 313 N -1.72 2.79 0.31 0.39 0.04 -1.26 -4.95 135.00 130.60 1rt5 s PRO 313 Ca -0.10 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 1rt5 s PRO 313 Cb -0.03 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 1rt5 s PRO 313 CO 0.03 -1.31 1.53 1.55 0.04 0.00 0.00 177.00 178.84 1rt5 n VAL 314 N -1.97 1.26 -1.58 -0.36 3.14 -1.26 -4.99 118.33 112.57 1rt5 n VAL 314 Ca 0.13 -0.31 -0.32 0.00 -2.96 0.00 0.00 64.34 60.88 1rt5 n VAL 314 Cb 0.50 -1.88 0.06 0.00 -1.06 0.00 0.00 33.84 31.46 1rt5 n VAL 314 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1rt5 s HIS 315 N -0.29 2.83 0.00 1.45 0.09 -1.26 -4.20 115.29 113.90 1rt5 s HIS 315 Ca 0.62 1.50 0.00 0.00 -0.00 0.00 0.00 55.06 57.18 1rt5 s HIS 315 Cb -0.52 -3.01 0.00 0.00 -0.00 0.00 0.00 32.58 29.06 1rt5 s HIS 315 CO 0.52 -1.48 0.00 0.41 -0.00 0.00 0.00 174.74 174.19 1rt5 n GLY 316 N -1.30 0.76 3.48 -2.22 0.00 -1.26 -5.04 105.19 99.61 1rt5 n GLY 316 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1rt5 n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rt5 s VAL 317 N -2.81 4.91 -0.08 1.61 -7.23 -1.26 -5.03 120.40 110.51 1rt5 s VAL 317 Ca 0.00 -0.24 0.04 0.00 -1.81 0.00 0.00 61.98 59.97 1rt5 s VAL 317 Cb 0.00 -4.20 0.00 0.00 0.56 0.00 0.00 36.38 32.74 1rt5 s VAL 317 CO 0.00 -0.63 -0.20 -0.31 -0.31 0.00 0.00 175.10 173.65 1rt5 s TYR 318 N 2.58 2.15 0.32 2.82 2.02 -1.26 -5.02 117.35 120.96 1rt5 s TYR 318 Ca 0.17 -0.83 -0.29 0.00 -0.37 0.00 0.00 57.07 55.75 1rt5 s TYR 318 Cb -0.17 -1.47 -0.11 0.00 -0.40 0.00 0.00 41.96 39.82 1rt5 s TYR 318 CO 0.15 -0.34 1.52 -0.47 -1.57 0.00 0.00 175.55 174.83 1rt5 s TYR 319 N 0.38 2.76 -0.28 2.71 5.04 -1.26 -5.00 117.35 121.69 1rt5 s TYR 319 Ca -0.15 0.99 -0.01 0.00 -2.44 0.00 0.00 57.07 55.46 1rt5 s TYR 319 Cb -0.17 -3.99 0.05 0.00 0.35 0.00 0.00 41.96 38.20 1rt5 s TYR 319 CO 0.07 -3.14 -0.04 0.34 -1.34 0.00 0.00 175.55 171.44 1rt5 s ASP 320 N 0.19 4.68 0.50 4.32 -1.08 -1.26 -5.00 116.67 119.03 1rt5 s ASP 320 Ca 0.58 -1.23 0.21 0.00 -0.52 0.00 0.00 52.55 51.59 1rt5 s ASP 320 Cb -0.46 -1.67 1.28 0.00 -1.46 0.00 0.00 42.92 40.61 1rt5 s ASP 320 CO 0.53 -0.22 2.02 -0.65 0.52 0.00 0.00 175.17 177.37 1rt5 h PRO 321 N 7.95 0.10 -0.07 4.34 0.11 -2.01 -2.19 132.00 140.24 1rt5 h PRO 321 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1rt5 h PRO 321 Cb 1.06 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1rt5 h PRO 321 CO 0.52 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 1rt5 n SER 322 N -4.43 0.44 -4.22 -2.05 3.41 -1.26 -4.83 113.62 100.68 1rt5 n SER 322 Ca 0.07 -1.79 -0.23 0.00 -0.26 0.00 0.00 58.87 56.66 1rt5 n SER 322 Cb 0.45 -0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 64.22 1rt5 n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rt5 s LYS 323 N -1.91 1.20 0.52 4.33 1.02 -0.82 -5.12 119.74 118.95 1rt5 s LYS 323 Ca 0.15 -0.90 -0.23 0.00 0.02 0.00 0.00 55.97 55.02 1rt5 s LYS 323 Cb 0.08 -1.29 -0.06 0.00 -0.52 0.00 0.00 37.83 36.03 1rt5 s LYS 323 CO 0.12 0.32 1.33 -0.25 -0.92 0.00 0.00 175.35 175.95 1rt5 n ASP 324 N 1.78 2.64 -4.84 2.83 8.00 -1.26 -4.88 116.55 120.82 1rt5 n ASP 324 Ca -0.18 1.01 -0.38 0.00 0.71 0.00 0.00 54.79 55.95 1rt5 n ASP 324 Cb 0.54 -1.56 -0.06 0.00 -0.02 0.00 0.00 41.12 40.02 1rt5 n ASP 324 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1rt5 s LEU 325 N -3.00 4.45 -0.01 0.64 2.96 -1.26 -4.64 118.68 117.82 1rt5 s LEU 325 Ca 0.69 0.86 0.05 0.00 -0.22 0.00 0.00 54.13 55.52 1rt5 s LEU 325 Cb -0.43 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 43.75 1rt5 s LEU 325 CO 0.51 0.33 -0.17 -0.63 -1.32 0.00 0.00 176.35 175.07 1rt5 s ILE 326 N -1.02 1.38 -0.12 6.68 1.01 0.14 -1.54 121.20 127.73 1rt5 s ILE 326 Ca 0.22 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1rt5 s ILE 326 Cb -0.16 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.18 1rt5 s ILE 326 CO 0.11 0.39 -0.15 0.00 0.00 0.00 0.00 174.94 175.29 1rt5 s ALA 327 N -0.39 1.75 -0.12 9.38 0.00 -0.70 -1.16 121.76 130.52 1rt5 s ALA 327 Ca 0.06 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1rt5 s ALA 327 Cb -0.07 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1rt5 s ALA 327 CO -0.01 -0.17 -0.09 -1.21 0.00 0.00 0.00 175.76 174.28 1rt5 s GLU 328 N 1.14 3.34 -0.03 0.00 2.02 -0.95 -1.29 118.70 122.94 1rt5 s GLU 328 Ca -0.03 -0.62 0.07 0.00 0.02 0.00 0.00 54.97 54.42 1rt5 s GLU 328 Cb -0.14 -2.70 -0.02 0.00 0.10 0.00 0.00 34.13 31.37 1rt5 s GLU 328 CO -0.04 0.31 -0.25 0.42 0.02 0.00 0.00 175.26 175.71 1rt5 s ILE 329 N 0.14 2.00 -0.09 -1.63 1.01 -1.18 -2.05 121.20 119.39 1rt5 s ILE 329 Ca -0.04 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.56 1rt5 s ILE 329 Cb -0.14 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.67 1rt5 s ILE 329 CO 0.04 0.56 -0.16 -1.10 0.00 0.00 0.00 174.94 174.28 1rt5 s GLN 330 N -0.51 2.21 0.00 2.79 1.11 0.57 -4.32 119.66 121.52 1rt5 s GLN 330 Ca 0.07 -0.58 -0.30 0.00 0.01 0.00 0.00 55.36 54.56 1rt5 s GLN 330 Cb -0.11 -1.78 -0.05 0.00 -1.01 0.00 0.00 33.01 30.06 1rt5 s GLN 330 CO -0.00 0.04 1.36 0.21 0.01 0.00 0.00 175.29 176.90 1rt5 s LYS 331 N 0.68 4.30 0.00 2.91 2.20 -1.26 -1.73 119.74 126.85 1rt5 s LYS 331 Ca -0.13 1.91 0.16 0.00 -0.36 0.00 0.00 55.97 57.55 1rt5 s LYS 331 Cb -0.16 -3.54 -0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1rt5 s LYS 331 CO 0.03 -0.53 0.85 1.04 -0.36 0.00 0.00 175.35 176.38 1rt5 n GLN 332 N 5.18 1.69 -0.10 4.03 1.13 -0.37 -4.96 117.38 123.99 1rt5 n GLN 332 Ca 0.12 -0.80 0.01 0.00 -1.94 0.00 0.00 57.00 54.40 1rt5 n GLN 332 Cb 0.44 -1.27 -0.00 0.00 0.11 0.00 0.00 30.24 29.52 1rt5 n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rt5 n GLY 333 N 1.13 -1.98 2.91 1.08 0.00 -1.18 -4.77 105.19 102.39 1rt5 n GLY 333 Ca 0.07 -1.47 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 1rt5 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rt5 n GLN 334 N -2.60 -1.94 -0.03 1.61 3.00 -1.26 -0.66 117.38 115.50 1rt5 n GLN 334 Ca -0.00 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 1rt5 n GLN 334 Cb 0.05 -4.96 0.00 0.00 0.00 0.00 0.00 30.24 25.33 1rt5 n GLN 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rt5 n GLY 335 N 0.82 0.39 3.87 1.08 0.00 -1.26 -4.93 105.19 105.15 1rt5 n GLY 335 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1rt5 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rt5 s GLN 336 N -0.95 3.81 -0.05 1.61 1.11 0.16 -1.11 119.66 124.25 1rt5 s GLN 336 Ca 0.00 0.32 -0.08 0.00 0.01 0.00 0.00 55.36 55.61 1rt5 s GLN 336 Cb 0.00 -2.60 0.01 0.00 -1.01 0.00 0.00 33.01 29.42 1rt5 s GLN 336 CO 0.00 0.26 0.20 -1.58 0.01 0.00 0.00 175.29 174.18 1rt5 s TRP 337 N -1.91 -0.14 0.06 0.91 0.52 -0.12 -1.23 118.94 117.03 1rt5 s TRP 337 Ca 0.48 0.32 0.08 0.00 0.02 0.00 0.00 56.10 57.00 1rt5 s TRP 337 Cb -0.11 0.04 -0.03 0.00 -1.15 0.00 0.00 33.47 32.22 1rt5 s TRP 337 CO 0.22 -0.20 -0.22 0.95 0.02 0.00 0.00 176.95 177.73 1rt5 s THR 338 N -0.51 1.78 0.06 2.01 -4.23 -0.70 -0.23 115.64 113.81 1rt5 s THR 338 Ca -0.06 -1.32 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 1rt5 s THR 338 Cb -0.04 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 72.21 1rt5 s THR 338 CO 0.01 0.18 -0.02 -0.72 -0.54 0.00 0.00 174.62 173.53 1rt5 s TYR 339 N -0.87 0.53 -0.12 3.99 1.13 -0.22 -0.31 117.35 121.47 1rt5 s TYR 339 Ca 0.08 -1.07 -0.05 0.00 -1.41 0.00 0.00 57.07 54.63 1rt5 s TYR 339 Cb -0.09 -0.39 0.06 0.00 -1.10 0.00 0.00 41.96 40.44 1rt5 s TYR 339 CO 0.02 -0.40 0.25 -0.65 -2.51 0.00 0.00 175.55 172.27 1rt5 s GLN 340 N -3.93 0.14 -0.15 -3.49 1.11 -0.87 -1.31 119.66 111.17 1rt5 s GLN 340 Ca 0.08 0.71 -0.12 0.00 0.01 0.00 0.00 55.36 56.04 1rt5 s GLN 340 Cb 0.08 -0.06 -0.05 0.00 -1.01 0.00 0.00 33.01 31.97 1rt5 s GLN 340 CO -0.09 -0.27 0.25 0.42 0.01 0.00 0.00 175.29 175.61 1rt5 s ILE 341 N 2.28 5.33 0.32 1.08 1.09 0.10 -2.25 121.20 129.15 1rt5 s ILE 341 Ca 0.00 0.47 -0.14 0.00 -1.10 0.00 0.00 60.65 59.88 1rt5 s ILE 341 Cb -0.12 -3.58 0.02 0.00 -1.06 0.00 0.00 42.46 37.72 1rt5 s ILE 341 CO -0.08 0.44 0.65 -0.72 -0.10 0.00 0.00 174.94 175.12 1rt5 s TYR 342 N 0.16 0.25 0.00 3.97 -0.85 -0.31 -0.20 117.35 120.36 1rt5 s TYR 342 Ca 0.15 -0.72 0.00 0.00 -0.52 0.00 0.00 57.07 55.98 1rt5 s TYR 342 Cb -0.13 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.71 1rt5 s TYR 342 CO 0.04 -1.28 0.00 1.04 -1.52 0.00 0.00 175.55 173.83 1rt5 n GLN 343 N -0.48 3.42 -4.65 -3.49 6.02 -1.26 -0.68 117.38 116.25 1rt5 n GLN 343 Ca -0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.71 1rt5 n GLN 343 Cb 0.60 -0.95 -0.16 0.00 1.02 0.00 0.00 30.24 30.75 1rt5 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1rt5 s GLU 344 N -1.89 1.54 0.02 -1.09 2.02 -1.26 -4.94 118.70 113.10 1rt5 s GLU 344 Ca 0.00 -0.48 -0.36 0.00 0.02 0.00 0.00 54.97 54.15 1rt5 s GLU 344 Cb 0.00 -1.34 -0.15 0.00 0.10 0.00 0.00 34.13 32.74 1rt5 s GLU 344 CO 0.00 0.15 1.53 -0.35 0.02 0.00 0.00 175.26 176.61 1rt5 n PRO 345 N 3.36 1.53 -0.36 0.39 -0.04 -1.26 -1.39 135.00 137.22 1rt5 n PRO 345 Ca -0.19 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1rt5 n PRO 345 Cb 0.53 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1rt5 n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rt5 n PHE 346 N 3.71 0.00 -3.36 0.54 3.72 -1.26 -4.93 117.46 115.87 1rt5 n PHE 346 Ca 0.20 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.28 1rt5 n PHE 346 Cb 0.22 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.70 1rt5 n PHE 346 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1rt5 n LYS 347 N -2.00 3.03 -2.43 -1.08 5.02 -0.48 -4.81 118.16 115.40 1rt5 n LYS 347 Ca 0.00 -4.61 -0.42 0.00 -2.02 0.00 0.00 58.31 51.26 1rt5 n LYS 347 Cb 0.00 -2.35 -0.03 0.00 -0.02 0.00 0.00 35.03 32.64 1rt5 n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1rt5 s ASN 348 N -1.97 7.07 0.11 4.39 0.01 -1.26 -4.02 114.94 119.26 1rt5 s ASN 348 Ca 0.35 1.96 -0.00 0.00 -0.71 0.00 0.00 52.86 54.46 1rt5 s ASN 348 Cb 0.09 -2.57 -0.21 0.00 0.41 0.00 0.00 41.25 38.97 1rt5 s ASN 348 CO -0.00 -0.50 1.23 -0.07 -1.51 0.00 0.00 177.10 176.24 1rt5 h LEU 349 N 7.20 0.29 -7.12 0.60 3.38 -0.95 -3.47 115.31 115.25 1rt5 h LEU 349 Ca -0.40 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.22 1rt5 h LEU 349 Cb 1.20 -0.09 -0.17 0.00 0.09 0.00 0.00 40.66 41.69 1rt5 h LEU 349 CO 0.83 1.20 0.10 -0.75 0.09 0.00 0.00 178.44 179.91 1rt5 s LYS 350 N -2.80 1.06 0.07 1.13 2.20 -1.06 -5.01 119.74 115.32 1rt5 s LYS 350 Ca -0.03 -0.09 -0.08 0.00 -0.36 0.00 0.00 55.97 55.41 1rt5 s LYS 350 Cb 0.08 0.49 -0.00 0.00 -1.51 0.00 0.00 37.83 36.89 1rt5 s LYS 350 CO 0.86 -0.37 0.18 0.95 -0.36 0.00 0.00 175.35 176.60 1rt5 s THR 351 N -2.14 0.13 0.09 3.43 -4.23 -1.26 0.02 115.64 111.69 1rt5 s THR 351 Ca -0.07 -1.11 -0.27 0.00 -1.18 0.00 0.00 61.69 59.06 1rt5 s THR 351 Cb -0.01 -1.19 0.08 0.00 1.34 0.00 0.00 72.50 72.73 1rt5 s THR 351 CO 0.01 -0.61 1.08 -0.83 -0.54 0.00 0.00 174.62 173.73 1rt5 s GLY 352 N -2.58 -0.30 0.04 3.99 0.00 -0.42 -4.53 107.32 103.52 1rt5 s GLY 352 Ca 0.01 0.33 0.09 0.00 0.00 0.00 0.00 44.72 45.15 1rt5 s GLY 352 CO -0.08 0.05 -0.26 1.25 0.00 0.00 0.00 173.10 174.06 1rt5 s LYS 353 N -2.97 1.84 -0.05 2.90 2.20 -1.26 -1.06 119.74 121.34 1rt5 s LYS 353 Ca 0.13 -1.09 0.01 0.00 -0.36 0.00 0.00 55.97 54.66 1rt5 s LYS 353 Cb 0.01 -2.00 0.02 0.00 -1.51 0.00 0.00 37.83 34.35 1rt5 s LYS 353 CO 0.00 0.52 -0.06 -0.47 -0.36 0.00 0.00 175.35 174.97 1rt5 s TYR 354 N -0.81 0.88 -0.12 4.03 5.04 0.67 -5.00 117.35 122.05 1rt5 s TYR 354 Ca 0.12 -0.27 -0.05 0.00 -2.44 0.00 0.00 57.07 54.43 1rt5 s TYR 354 Cb -0.10 -0.73 -0.04 0.00 0.35 0.00 0.00 41.96 41.44 1rt5 s TYR 354 CO 0.02 -0.19 0.08 0.00 -1.34 0.00 0.00 175.55 174.11 1rt5 s ALA 355 N 0.79 3.57 0.41 3.97 0.00 -1.26 -0.94 121.76 128.29 1rt5 s ALA 355 Ca -0.12 -0.72 -0.25 0.00 0.00 0.00 0.00 51.96 50.87 1rt5 s ALA 355 Cb -0.14 -1.80 -0.11 0.00 0.00 0.00 0.00 23.12 21.07 1rt5 s ALA 355 CO 0.01 0.50 1.02 2.89 0.00 0.00 0.00 175.76 180.18 1rt5 n ARG 356 N 2.43 1.39 -1.97 0.00 1.85 -0.27 -4.94 116.66 115.14 1rt5 n ARG 356 Ca -0.19 0.50 -0.35 0.00 -1.00 0.00 0.00 57.85 56.81 1rt5 n ARG 356 Cb 0.54 -2.04 0.03 0.00 -1.05 0.00 0.00 32.46 29.94 1rt5 n ARG 356 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1rt5 s MET 357 N -1.97 2.98 0.05 2.89 -1.94 -1.26 -4.91 119.30 115.14 1rt5 s MET 357 Ca 0.62 1.63 -0.30 0.00 -1.71 0.00 0.00 55.69 55.93 1rt5 s MET 357 Cb -0.57 -1.95 -0.09 0.00 2.01 0.00 0.00 34.83 34.23 1rt5 s MET 357 CO 0.57 -1.15 1.95 -0.98 -0.01 0.00 0.00 175.02 175.40 1rt5 s ARG 358 N -3.57 4.14 0.00 2.03 1.70 -1.26 -2.82 118.95 119.16 1rt5 s ARG 358 Ca 0.73 2.62 0.00 0.00 -0.47 0.00 0.00 55.73 58.60 1rt5 s ARG 358 Cb -0.25 -4.09 0.00 0.00 -0.57 0.00 0.00 34.95 30.04 1rt5 s ARG 358 CO 0.34 -0.94 0.00 0.41 -1.08 0.00 0.00 175.30 174.03 1rt5 n GLY 359 N 4.51 1.10 1.22 3.88 0.00 -1.26 -4.96 105.19 109.68 1rt5 n GLY 359 Ca 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 1rt5 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rt5 n ALA 360 N 0.00 3.32 0.00 4.61 0.00 -1.13 -4.63 120.51 122.68 1rt5 n ALA 360 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1rt5 n ALA 360 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1rt5 n ALA 360 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1rt5 n HIS 361 N 0.09 0.00 0.00 0.00 1.44 -1.26 -1.74 115.22 113.75 1rt5 n HIS 361 Ca 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 1rt5 n HIS 361 Cb 0.76 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.85 1rt5 n HIS 361 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1rt5 n THR 362 N -0.82 0.00 -4.09 0.61 -2.24 -1.26 -5.08 114.28 101.40 1rt5 n THR 362 Ca 0.00 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.42 1rt5 n THR 362 Cb 0.01 0.96 -0.15 0.00 -2.10 0.00 0.00 70.33 69.06 1rt5 n THR 362 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1rt5 s ASN 363 N -0.04 3.84 0.05 3.42 3.84 -0.71 -5.00 114.94 120.35 1rt5 s ASN 363 Ca 0.00 -0.48 -0.16 0.00 0.21 0.00 0.00 52.86 52.43 1rt5 s ASN 363 Cb 0.00 -1.63 -0.22 0.00 -0.55 0.00 0.00 41.25 38.85 1rt5 s ASN 363 CO 0.00 0.01 1.18 0.44 -2.79 0.00 0.00 177.10 175.94 1rt5 h ASP 364 N 7.89 0.79 -0.66 -4.21 3.32 -1.98 -3.11 116.42 118.45 1rt5 h ASP 364 Ca -0.41 -0.73 0.01 0.00 0.02 0.00 0.00 57.03 55.93 1rt5 h ASP 364 Cb 1.16 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1rt5 h ASP 364 CO 0.61 1.41 0.44 0.58 -1.72 0.00 0.00 179.24 180.55 1rt5 h VAL 365 N 0.24 1.15 0.79 -1.35 2.07 -1.97 0.24 116.25 117.43 1rt5 h VAL 365 Ca -0.10 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1rt5 h VAL 365 Cb 1.51 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1rt5 h VAL 365 CO 0.17 0.16 -0.38 0.50 0.02 0.00 0.00 177.57 178.04 1rt5 h LYS 366 N 0.88 -1.02 -0.33 1.57 3.11 -1.94 -0.83 116.57 118.01 1rt5 h LYS 366 Ca 0.25 0.07 0.06 0.00 -2.81 0.00 0.00 60.65 58.22 1rt5 h LYS 366 Cb -0.07 0.23 -0.06 0.00 -1.00 0.00 0.00 32.23 31.33 1rt5 h LYS 366 CO -0.06 -0.68 -0.06 1.96 -2.81 0.00 0.00 179.45 177.80 1rt5 h GLN 367 N -1.14 0.02 -0.41 1.90 4.20 -1.43 -1.35 115.11 116.90 1rt5 h GLN 367 Ca -0.11 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.65 1rt5 h GLN 367 Cb 0.81 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1rt5 h GLN 367 CO 0.18 0.02 0.15 1.25 -0.67 0.00 0.00 178.83 179.75 1rt5 h LEU 368 N 0.02 0.16 -0.54 1.46 6.46 -0.90 0.29 115.31 122.26 1rt5 h LEU 368 Ca 0.16 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1rt5 h LEU 368 Cb 0.24 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1rt5 h LEU 368 CO -0.32 0.13 0.22 0.71 -0.62 0.00 0.00 178.44 178.56 1rt5 h THR 369 N 0.31 1.22 -0.16 1.05 1.35 -0.66 0.20 112.91 116.22 1rt5 h THR 369 Ca 0.19 -0.67 0.03 0.00 -0.55 0.00 0.00 66.41 65.40 1rt5 h THR 369 Cb 0.17 0.65 -0.03 0.00 -1.73 0.00 0.00 68.15 67.21 1rt5 h THR 369 CO -0.19 0.26 -0.02 -0.33 -0.25 0.00 0.00 175.52 174.99 1rt5 h GLU 370 N 0.74 0.02 -0.41 4.72 5.08 -0.72 -0.05 114.58 123.97 1rt5 h GLU 370 Ca 0.18 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1rt5 h GLU 370 Cb 0.19 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1rt5 h GLU 370 CO -0.02 0.02 0.21 0.00 -1.00 0.00 0.00 179.01 178.22 1rt5 h ALA 371 N 1.15 0.51 -0.91 3.43 0.00 -0.57 -0.05 119.26 122.81 1rt5 h ALA 371 Ca 0.08 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1rt5 h ALA 371 Cb 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1rt5 h ALA 371 CO -0.15 -0.14 0.56 0.28 0.00 0.00 0.00 179.25 179.80 1rt5 h VAL 372 N 0.43 0.99 0.11 0.00 2.07 0.11 -0.79 116.25 119.16 1rt5 h VAL 372 Ca 0.17 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1rt5 h VAL 372 Cb 0.06 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1rt5 h VAL 372 CO -0.11 0.18 -0.05 1.56 0.02 0.00 0.00 177.57 179.16 1rt5 h GLN 373 N 0.96 -0.14 -0.49 1.57 4.20 -0.11 -2.04 115.11 119.06 1rt5 h GLN 373 Ca 0.42 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.24 1rt5 h GLN 373 Cb 0.29 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.02 1rt5 h GLN 373 CO -0.21 0.24 -0.02 -0.22 -0.67 0.00 0.00 178.83 177.95 1rt5 h LYS 374 N -0.55 0.09 -0.71 1.46 3.64 -0.60 -0.45 116.57 119.46 1rt5 h LYS 374 Ca -0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1rt5 h LYS 374 Cb 0.44 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1rt5 h LYS 374 CO 0.02 0.06 0.36 0.82 -2.27 0.00 0.00 179.45 178.45 1rt5 h ILE 375 N 0.10 1.23 -0.46 2.00 2.04 -1.18 -2.27 117.51 118.96 1rt5 h ILE 375 Ca 0.25 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1rt5 h ILE 375 Cb 0.38 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1rt5 h ILE 375 CO -0.43 0.26 0.27 0.74 0.00 0.00 0.00 178.15 178.99 1rt5 h THR 376 N 0.98 1.15 -0.09 -0.27 2.02 -0.49 -2.02 112.91 114.20 1rt5 h THR 376 Ca 0.25 -0.37 0.04 0.00 0.77 0.00 0.00 66.41 67.10 1rt5 h THR 376 Cb 0.08 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 1rt5 h THR 376 CO -0.03 0.16 -0.19 0.74 0.37 0.00 0.00 175.52 176.57 1rt5 h THR 377 N 0.61 0.53 -0.53 3.16 2.02 -0.73 -0.19 112.91 117.78 1rt5 h THR 377 Ca 0.17 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.42 1rt5 h THR 377 Cb 0.02 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 66.90 1rt5 h THR 377 CO -0.03 0.00 0.18 -0.33 0.37 0.00 0.00 175.52 175.71 1rt5 h GLU 378 N -0.26 0.33 -0.91 6.66 5.08 -1.19 0.91 114.58 125.20 1rt5 h GLU 378 Ca 0.08 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1rt5 h GLU 378 Cb 0.38 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1rt5 h GLU 378 CO -0.24 0.22 0.57 0.77 -1.00 0.00 0.00 179.01 179.33 1rt5 h SER 379 N 0.34 0.90 0.48 1.42 0.02 -0.60 0.56 113.55 116.68 1rt5 h SER 379 Ca 0.26 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1rt5 h SER 379 Cb 0.31 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1rt5 h SER 379 CO -0.28 0.57 -0.23 0.40 -1.14 0.00 0.00 176.83 176.15 1rt5 h ILE 380 N 1.04 0.51 -0.51 3.27 2.04 0.69 0.15 117.51 124.69 1rt5 h ILE 380 Ca 0.40 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 66.13 1rt5 h ILE 380 Cb 0.18 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 1rt5 h ILE 380 CO -0.18 0.04 0.01 0.58 0.00 0.00 0.00 178.15 178.60 1rt5 h VAL 381 N -0.78 0.60 0.24 1.67 2.07 -0.34 1.12 116.25 120.83 1rt5 h VAL 381 Ca -0.07 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1rt5 h VAL 381 Cb 0.56 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1rt5 h VAL 381 CO 0.11 0.02 -0.12 0.40 0.02 0.00 0.00 177.57 178.00 1rt5 h ILE 382 N 0.12 0.00 -0.01 4.57 2.04 -0.85 -3.41 117.51 119.97 1rt5 h ILE 382 Ca 0.26 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1rt5 h ILE 382 Cb 0.39 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1rt5 h ILE 382 CO -0.43 0.00 -0.42 0.79 0.00 0.00 0.00 178.15 178.09 1rt5 n TRP 383 N -4.33 0.00 -3.37 1.37 8.01 0.46 -4.92 117.44 114.66 1rt5 n TRP 383 Ca -0.04 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 55.98 1rt5 n TRP 383 Cb 0.13 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.51 1rt5 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rt5 n GLY 384 N 1.19 -0.70 3.63 6.99 0.00 0.39 -4.96 105.19 111.73 1rt5 n GLY 384 Ca 0.06 0.30 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 1rt5 n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rt5 s LYS 385 N -4.99 0.71 0.03 1.61 2.20 -1.23 -4.95 119.74 113.12 1rt5 s LYS 385 Ca 0.19 0.78 -0.20 0.00 -0.36 0.00 0.00 55.97 56.38 1rt5 s LYS 385 Cb -0.03 0.34 -0.06 0.00 -1.51 0.00 0.00 37.83 36.58 1rt5 s LYS 385 CO 0.74 -0.10 0.59 0.95 -0.36 0.00 0.00 175.35 177.17 1rt5 s THR 386 N 0.20 4.84 0.41 3.43 -4.23 -1.26 -3.41 115.64 115.62 1rt5 s THR 386 Ca 0.01 1.25 -0.14 0.00 -1.18 0.00 0.00 61.69 61.62 1rt5 s THR 386 Cb -0.05 -3.93 -0.08 0.00 1.34 0.00 0.00 72.50 69.79 1rt5 s THR 386 CO -0.01 0.47 0.83 -2.16 -0.54 0.00 0.00 174.62 173.20 1rt5 s PRO 387 N -0.52 3.93 -0.26 3.99 0.04 -1.26 -4.71 135.00 136.21 1rt5 s PRO 387 Ca 0.30 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.82 1rt5 s PRO 387 Cb -0.19 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 1rt5 s PRO 387 CO 0.18 -0.04 0.78 0.21 0.04 0.00 0.00 177.00 178.17 1rt5 s LYS 388 N -3.61 4.10 0.21 4.56 2.36 -0.59 -4.16 119.74 122.62 1rt5 s LYS 388 Ca 0.55 0.76 -0.17 0.00 -2.55 0.00 0.00 55.97 54.57 1rt5 s LYS 388 Cb -0.10 -3.67 -0.08 0.00 -1.05 0.00 0.00 37.83 32.93 1rt5 s LYS 388 CO 0.26 -0.55 0.66 -0.06 1.55 0.00 0.00 175.35 177.21 1rt5 s PHE 389 N 2.81 3.58 -0.42 4.03 0.40 0.21 -1.72 117.98 126.88 1rt5 s PHE 389 Ca 0.32 1.23 0.03 0.00 -0.60 0.00 0.00 56.93 57.91 1rt5 s PHE 389 Cb -0.15 -2.51 0.11 0.00 0.51 0.00 0.00 43.02 40.99 1rt5 s PHE 389 CO 0.09 0.33 0.15 0.15 0.70 0.00 0.00 175.22 176.64 1rt5 s LYS 390 N -2.17 1.75 -0.07 0.44 1.02 -0.41 -0.33 119.74 119.97 1rt5 s LYS 390 Ca 0.43 -2.12 -0.16 0.00 0.02 0.00 0.00 55.97 54.15 1rt5 s LYS 390 Cb -0.15 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.80 1rt5 s LYS 390 CO 0.20 -1.02 0.41 -0.51 -0.92 0.00 0.00 175.35 173.51 1rt5 s LEU 391 N 0.54 4.36 -1.42 3.17 1.43 -0.03 -3.13 118.68 123.60 1rt5 s LEU 391 Ca 0.13 0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 53.94 1rt5 s LEU 391 Cb -0.21 -2.57 0.07 0.00 0.03 0.00 0.00 46.19 43.50 1rt5 s LEU 391 CO -0.05 0.17 2.31 -0.81 0.23 0.00 0.00 176.35 178.20 1rt5 n PRO 392 N 2.79 3.61 -3.56 1.29 -0.04 -1.26 -0.81 135.00 137.02 1rt5 n PRO 392 Ca -0.11 -2.96 -0.14 0.00 -0.04 0.00 0.00 63.50 60.25 1rt5 n PRO 392 Cb 0.52 -2.95 -0.05 0.00 -0.04 0.00 0.00 33.50 30.98 1rt5 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rt5 s ILE 393 N 1.28 0.03 0.18 0.52 2.07 -1.26 -4.95 121.20 119.06 1rt5 s ILE 393 Ca 0.51 -0.24 -0.30 0.00 -1.41 0.00 0.00 60.65 59.21 1rt5 s ILE 393 Cb 0.14 -0.99 -0.07 0.00 0.13 0.00 0.00 42.46 41.67 1rt5 s ILE 393 CO -0.06 -0.13 0.99 -1.58 -1.91 0.00 0.00 174.94 172.26 1rt5 s GLN 394 N -2.65 4.73 0.19 3.50 0.74 -1.26 -4.44 119.66 120.46 1rt5 s GLN 394 Ca -0.04 1.54 -0.21 0.00 0.05 0.00 0.00 55.36 56.70 1rt5 s GLN 394 Cb -0.00 -3.31 0.12 0.00 1.10 0.00 0.00 33.01 30.92 1rt5 s GLN 394 CO -0.03 0.29 1.58 -0.22 -0.55 0.00 0.00 175.29 176.36 1rt5 h LYS 395 N 4.88 -0.15 -0.58 1.67 3.64 -1.96 -1.49 116.57 122.57 1rt5 h LYS 395 Ca -0.44 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.07 1rt5 h LYS 395 Cb 1.21 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.96 1rt5 h LYS 395 CO 0.70 -0.10 -0.02 0.93 -2.27 0.00 0.00 179.45 178.70 1rt5 h GLU 396 N -0.16 0.10 -0.53 1.90 3.07 -1.99 0.11 114.58 117.08 1rt5 h GLU 396 Ca 0.23 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1rt5 h GLU 396 Cb 0.56 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.42 1rt5 h GLU 396 CO -0.71 0.07 0.33 1.15 -1.40 0.00 0.00 179.01 178.45 1rt5 h THR 397 N 0.10 1.15 0.46 1.13 2.02 -1.69 -2.18 112.91 113.91 1rt5 h THR 397 Ca 0.30 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1rt5 h THR 397 Cb 0.48 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1rt5 h THR 397 CO -0.51 0.15 -0.22 -0.25 0.37 0.00 0.00 175.52 175.07 1rt5 h TRP 398 N 0.71 -0.57 -0.97 3.16 2.91 -0.54 -2.90 115.95 117.74 1rt5 h TRP 398 Ca 0.19 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.35 1rt5 h TRP 398 Cb -0.03 0.19 -0.09 0.00 -0.51 0.00 0.00 29.16 28.72 1rt5 h TRP 398 CO -0.03 -0.27 0.61 0.93 -1.03 0.00 0.00 178.44 178.66 1rt5 h GLU 399 N -0.81 0.79 -0.32 2.65 4.39 -0.83 0.97 114.58 121.41 1rt5 h GLU 399 Ca -0.06 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 1rt5 h GLU 399 Cb 0.56 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1rt5 h GLU 399 CO 0.10 0.52 -0.30 1.15 -1.16 0.00 0.00 179.01 179.33 1rt5 h THR 400 N 0.81 1.28 0.00 1.13 2.02 -1.36 -3.39 112.91 113.41 1rt5 h THR 400 Ca 0.51 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1rt5 h THR 400 Cb 0.72 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1rt5 h THR 400 CO -0.28 0.46 0.00 0.79 0.37 0.00 0.00 175.52 176.86 1rt5 n TRP 401 N -4.08 0.00 -0.16 3.16 8.01 -0.94 -4.82 117.44 118.61 1rt5 n TRP 401 Ca -0.01 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 56.11 1rt5 n TRP 401 Cb 0.47 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.78 1rt5 n TRP 401 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.69 176.79 1rt5 h TRP 402 N 0.00 0.57 -0.52 -5.99 5.08 -1.01 -2.57 115.95 111.51 1rt5 h TRP 402 Ca 0.00 0.01 0.10 0.00 1.08 0.00 0.00 58.89 60.08 1rt5 h TRP 402 Cb 0.08 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 26.02 1rt5 h TRP 402 CO 0.00 0.35 0.35 1.79 -1.28 0.00 0.00 178.44 179.65 1rt5 h THR 403 N 0.61 0.87 -0.05 0.12 1.35 -1.85 -2.08 112.91 111.88 1rt5 h THR 403 Ca 0.18 -0.09 0.01 0.00 -0.55 0.00 0.00 66.41 65.96 1rt5 h THR 403 Cb -0.04 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1rt5 h THR 403 CO -0.06 0.05 0.07 -0.33 -0.25 0.00 0.00 175.52 175.00 1rt5 h GLU 404 N 0.27 0.00 0.00 4.72 4.39 -1.79 -3.03 114.58 119.13 1rt5 h GLU 404 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1rt5 h GLU 404 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1rt5 h GLU 404 CO -0.05 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.46 1rt5 n TYR 405 N -3.61 0.00 -2.38 4.33 4.01 -0.81 -4.97 117.16 113.73 1rt5 n TYR 405 Ca -0.02 -0.13 -0.41 0.00 -0.16 0.00 0.00 57.90 57.18 1rt5 n TYR 405 Cb 0.16 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 1rt5 n TYR 405 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1rt5 s TRP 406 N -0.27 3.44 -0.25 -0.72 -0.11 -1.04 -4.85 118.94 115.14 1rt5 s TRP 406 Ca 0.00 1.57 0.22 0.00 1.22 0.00 0.00 56.10 59.10 1rt5 s TRP 406 Cb 0.00 -3.40 0.48 0.00 -1.50 0.00 0.00 33.47 29.05 1rt5 s TRP 406 CO 0.00 -0.98 1.17 1.04 -4.62 0.00 0.00 176.95 173.56 1rt5 n GLN 407 N 1.50 1.53 -4.12 5.86 6.02 -1.26 -4.58 117.38 122.34 1rt5 n GLN 407 Ca 0.01 -3.06 -0.15 0.00 -0.01 0.00 0.00 57.00 53.79 1rt5 n GLN 407 Cb 0.44 -1.19 -0.12 0.00 1.02 0.00 0.00 30.24 30.39 1rt5 n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rt5 s ALA 408 N -2.95 0.70 0.35 -1.58 0.00 -1.26 -4.86 121.76 112.15 1rt5 s ALA 408 Ca 0.25 -0.74 0.17 0.00 0.00 0.00 0.00 51.96 51.63 1rt5 s ALA 408 Cb 0.34 -0.02 0.87 0.00 0.00 0.00 0.00 23.12 24.31 1rt5 s ALA 408 CO -0.06 0.04 1.87 1.79 0.00 0.00 0.00 175.76 179.40 1rt5 h THR 409 N 4.53 1.06 -1.96 0.00 1.35 -1.98 -3.44 112.91 112.46 1rt5 h THR 409 Ca -0.36 -1.14 -0.44 0.00 -0.55 0.00 0.00 66.41 63.92 1rt5 h THR 409 Cb 1.20 1.65 0.02 0.00 -1.73 0.00 0.00 68.15 69.28 1rt5 h THR 409 CO 0.42 0.31 -0.24 -1.66 -0.25 0.00 0.00 175.52 174.10 1rt5 s TRP 410 N -4.11 3.02 -0.15 4.73 1.48 -1.26 -4.67 118.94 117.97 1rt5 s TRP 410 Ca -0.02 -0.16 -0.04 0.00 -1.06 0.00 0.00 56.10 54.81 1rt5 s TRP 410 Cb 0.14 -2.26 0.06 0.00 -1.16 0.00 0.00 33.47 30.24 1rt5 s TRP 410 CO 0.69 -0.30 0.09 0.42 -4.06 0.00 0.00 176.95 173.79 1rt5 s ILE 411 N -2.37 -0.10 0.86 0.66 1.01 -1.26 -5.03 121.20 114.96 1rt5 s ILE 411 Ca 0.50 -0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.97 1rt5 s ILE 411 Cb -0.10 -0.50 0.11 0.00 0.01 0.00 0.00 42.46 41.97 1rt5 s ILE 411 CO 0.34 -0.20 1.12 -2.16 0.00 0.00 0.00 174.94 174.04 1rt5 s PRO 412 N 2.15 1.58 0.47 2.79 0.04 -1.26 -4.92 135.00 135.85 1rt5 s PRO 412 Ca 0.03 0.44 -0.14 0.00 0.04 0.00 0.00 61.00 61.37 1rt5 s PRO 412 Cb -0.15 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 1rt5 s PRO 412 CO -0.08 -1.92 0.89 -1.21 0.04 0.00 0.00 177.00 174.71 1rt5 s GLU 413 N -5.23 3.86 0.15 4.56 0.41 -1.26 -4.96 118.70 116.23 1rt5 s GLU 413 Ca 0.62 0.73 -0.19 0.00 -0.41 0.00 0.00 54.97 55.72 1rt5 s GLU 413 Cb -0.14 -2.25 0.05 0.00 -1.78 0.00 0.00 34.13 30.00 1rt5 s GLU 413 CO 0.54 -0.17 0.50 1.67 -0.49 0.00 0.00 175.26 177.31 1rt5 s TRP 414 N -2.52 -0.33 0.06 1.61 -2.14 -1.26 -0.62 118.94 113.73 1rt5 s TRP 414 Ca 0.55 0.05 -0.05 0.00 2.66 0.00 0.00 56.10 59.32 1rt5 s TRP 414 Cb -0.10 0.41 -0.02 0.00 -3.10 0.00 0.00 33.47 30.66 1rt5 s TRP 414 CO 0.32 -0.80 0.07 -1.83 -2.66 0.00 0.00 176.95 172.05 1rt5 s GLU 415 N -3.79 0.67 -0.16 3.25 -1.05 0.56 -4.91 118.70 113.26 1rt5 s GLU 415 Ca 0.03 -0.99 -0.04 0.00 -0.15 0.00 0.00 54.97 53.81 1rt5 s GLU 415 Cb 0.00 0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 33.92 1rt5 s GLU 415 CO -0.11 -0.17 -0.02 -0.06 0.95 0.00 0.00 175.26 175.85 1rt5 s PHE 416 N -3.47 3.07 0.40 4.83 0.40 -1.26 -0.85 117.98 121.10 1rt5 s PHE 416 Ca 0.02 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.17 1rt5 s PHE 416 Cb 0.04 -1.98 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 1rt5 s PHE 416 CO -0.09 0.01 0.13 0.14 0.70 0.00 0.00 175.22 176.11 1rt5 s VAL 417 N 0.34 0.60 -0.31 -0.44 -7.23 0.01 -4.91 120.40 108.46 1rt5 s VAL 417 Ca -0.03 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.12 1rt5 s VAL 417 Cb -0.14 -2.38 0.06 0.00 0.56 0.00 0.00 36.38 34.48 1rt5 s VAL 417 CO 0.02 0.00 0.03 0.20 -0.31 0.00 0.00 175.10 175.04 1rt5 s ASN 418 N -3.59 4.94 -0.02 4.85 -0.87 -1.26 -4.19 114.94 114.80 1rt5 s ASN 418 Ca 0.25 -1.38 -0.30 0.00 -1.57 0.00 0.00 52.86 49.86 1rt5 s ASN 418 Cb 0.03 -1.73 -0.08 0.00 -0.02 0.00 0.00 41.25 39.45 1rt5 s ASN 418 CO 0.15 -0.30 2.00 -0.89 -2.57 0.00 0.00 177.10 175.49 1rt5 s THR 419 N 1.23 3.05 0.04 1.60 2.01 -1.26 -4.95 115.64 117.37 1rt5 s THR 419 Ca -0.03 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 1rt5 s THR 419 Cb -0.20 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.20 1rt5 s THR 419 CO -0.02 -0.01 1.47 -2.84 -0.69 0.00 0.00 174.62 172.53 1rt5 s PRO 420 N 4.82 4.26 0.35 4.92 0.02 -1.26 -4.88 135.00 143.23 1rt5 s PRO 420 Ca 0.90 2.09 0.15 0.00 0.02 0.00 0.00 61.00 64.16 1rt5 s PRO 420 Cb -0.40 -3.53 1.07 0.00 0.02 0.00 0.00 34.50 31.66 1rt5 s PRO 420 CO 0.40 -0.60 1.69 -1.35 -0.33 0.00 0.00 177.00 176.80 1rt5 h PRO 421 N 7.81 0.36 -0.06 5.54 0.11 -2.01 -2.26 132.00 141.49 1rt5 h PRO 421 Ca -0.40 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1rt5 h PRO 421 Cb 1.19 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1rt5 h PRO 421 CO 0.91 0.24 0.03 1.37 -0.21 0.00 0.00 178.00 180.34 1rt5 h LEU 422 N 0.38 0.08 -1.92 2.35 -0.00 -2.00 -2.18 115.31 112.02 1rt5 h LEU 422 Ca 0.71 -0.12 0.05 0.00 -0.00 0.00 0.00 57.88 58.52 1rt5 h LEU 422 Cb 1.62 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 42.25 1rt5 h LEU 422 CO -0.53 0.18 0.17 0.58 -0.00 0.00 0.00 178.44 178.84 1rt5 h VAL 423 N -0.02 0.93 0.02 0.15 2.07 -1.80 -2.19 116.25 115.40 1rt5 h VAL 423 Ca 0.02 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1rt5 h VAL 423 Cb 0.12 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1rt5 h VAL 423 CO -0.00 0.02 -0.01 0.50 0.02 0.00 0.00 177.57 178.10 1rt5 h LYS 424 N 0.10 -0.02 -0.45 1.57 3.11 -1.41 -3.01 116.57 116.46 1rt5 h LYS 424 Ca 0.11 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.98 1rt5 h LYS 424 Cb 0.32 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.54 1rt5 h LYS 424 CO -0.01 0.53 0.30 -0.07 -2.81 0.00 0.00 179.45 177.39 1rt5 h LEU 425 N -0.60 0.43 0.74 5.20 -0.00 -0.94 -2.52 115.31 117.63 1rt5 h LEU 425 Ca -0.00 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.83 1rt5 h LEU 425 Cb 0.57 -0.10 0.01 0.00 -0.00 0.00 0.00 40.66 41.13 1rt5 h LEU 425 CO 0.00 0.30 -0.36 -0.25 -0.00 0.00 0.00 178.44 178.14 1rt5 h TRP 426 N 0.50 -0.92 0.00 1.13 2.91 -1.40 -3.19 115.95 114.97 1rt5 h TRP 426 Ca 0.18 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.18 1rt5 h TRP 426 Cb 0.09 0.30 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 1rt5 h TRP 426 CO -0.00 -0.57 0.00 0.66 -1.03 0.00 0.00 178.44 177.50 1rt5 n TYR 427 N -5.14 0.36 0.23 2.65 4.01 -1.14 -1.12 117.16 117.01 1rt5 n TYR 427 Ca -0.12 0.15 0.09 0.00 -0.16 0.00 0.00 57.90 57.86 1rt5 n TYR 427 Cb 0.39 -0.74 0.54 0.00 -0.31 0.00 0.00 39.34 39.22 1rt5 n TYR 427 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1rt5 h GLN 428 N 0.00 0.00 0.00 -0.72 4.15 -1.44 -2.72 115.11 114.38 1rt5 h GLN 428 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rt5 h GLN 428 Cb 0.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1rt5 h GLN 428 CO 0.00 0.23 0.00 1.28 -1.93 0.00 0.00 178.83 178.41 1rt5 n LEU 429 N -3.69 0.00 -4.74 -2.39 4.32 -0.27 -4.92 117.00 105.30 1rt5 n LEU 429 Ca -0.01 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.61 1rt5 n LEU 429 Cb 0.34 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.19 1rt5 n LEU 429 CO 0.33 0.00 0.86 -1.61 -1.22 0.00 0.00 177.39 175.76 1rt5 s GLU 430 N -2.00 2.77 0.76 3.23 2.02 -1.03 -1.59 118.70 122.86 1rt5 s GLU 430 Ca 0.24 1.92 -0.11 0.00 0.02 0.00 0.00 54.97 57.03 1rt5 s GLU 430 Cb 0.11 -1.89 0.05 0.00 0.10 0.00 0.00 34.13 32.49 1rt5 s GLU 430 CO 0.18 -1.39 1.08 0.21 0.02 0.00 0.00 175.26 175.37 1rt5 s LYS 431 N -3.38 2.40 0.00 1.61 2.20 -0.72 -4.77 119.74 117.08 1rt5 s LYS 431 Ca 0.79 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.23 1rt5 s LYS 431 Cb -0.33 -1.94 0.00 0.00 -1.51 0.00 0.00 37.83 34.05 1rt5 s LYS 431 CO 0.36 -1.45 0.12 -0.85 -0.36 0.00 0.00 175.35 173.18