#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1up6 s ILE 3 N 0.00 4.30 0.03 5.15 1.01 -0.15 0.01 121.20 131.55 1up6 s ILE 3 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.47 1up6 s ILE 3 Cb 0.00 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1up6 s ILE 3 CO 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 174.94 175.38 1up6 s ALA 4 N 0.24 3.08 -0.11 9.38 0.00 0.10 -1.00 121.76 133.44 1up6 s ALA 4 Ca 0.00 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1up6 s ALA 4 Cb -0.13 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 21.87 1up6 s ALA 4 CO 0.02 0.63 -0.08 0.08 0.00 0.00 0.00 175.76 176.41 1up6 s VAL 5 N -1.07 1.04 -0.27 0.00 1.01 -0.12 -1.04 120.40 119.94 1up6 s VAL 5 Ca 0.19 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 1up6 s VAL 5 Cb -0.11 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1up6 s VAL 5 CO 0.10 0.37 0.10 -0.63 0.00 0.00 0.00 175.10 175.03 1up6 s ILE 6 N 1.63 4.38 0.00 2.22 1.01 0.13 -1.25 121.20 129.32 1up6 s ILE 6 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1up6 s ILE 6 Cb -0.13 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1up6 s ILE 6 CO -0.07 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.72 1up6 n GLY 7 N 4.94 0.89 0.40 6.18 0.00 0.96 -0.89 105.19 117.66 1up6 n GLY 7 Ca -0.15 -0.01 0.21 0.00 0.00 0.00 0.00 46.02 46.06 1up6 n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1up6 h GLY 8 N 0.00 1.20 -0.33 -0.02 0.00 -1.33 -1.41 103.07 101.17 1up6 h GLY 8 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1up6 h GLY 8 CO 0.00 -0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.06 1up6 n GLY 9 N -1.47 -0.14 3.75 4.60 0.00 -1.26 -4.68 105.19 105.99 1up6 n GLY 9 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1up6 n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1up6 s SER 10 N -0.85 7.47 0.17 1.61 0.15 -0.53 -4.74 113.70 116.97 1up6 s SER 10 Ca 0.00 1.75 0.09 0.00 0.70 0.00 0.00 55.95 58.49 1up6 s SER 10 Cb 0.00 -2.56 0.48 0.00 -1.71 0.00 0.00 66.02 62.23 1up6 s SER 10 CO 0.00 0.06 1.19 -1.54 1.20 0.00 0.00 173.24 174.15 1up6 n SER 11 N 2.22 0.23 0.09 5.45 3.41 -1.26 -0.24 113.62 123.52 1up6 n SER 11 Ca -0.01 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 1up6 n SER 11 Cb 0.49 -0.52 0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1up6 n SER 11 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1up6 n TYR 12 N -1.78 0.85 -0.39 7.33 4.01 -1.26 -4.53 117.16 121.39 1up6 n TYR 12 Ca -0.01 0.25 -0.04 0.00 -0.16 0.00 0.00 57.90 57.94 1up6 n TYR 12 Cb 0.16 -0.88 -0.01 0.00 -0.31 0.00 0.00 39.34 38.30 1up6 n TYR 12 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1up6 h THR 13 N 0.00 0.00 -0.89 -0.72 2.02 -0.89 -0.57 112.91 111.86 1up6 h THR 13 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1up6 h THR 13 Cb 0.95 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.23 1up6 h THR 13 CO 0.00 0.00 -0.42 -2.65 0.37 0.00 0.00 175.52 172.82 1up6 n PRO 14 N -5.40 -0.28 -0.35 6.66 -0.02 -1.26 -0.64 135.00 133.70 1up6 n PRO 14 Ca 0.07 1.37 -0.03 0.00 -2.02 0.00 0.00 63.50 62.89 1up6 n PRO 14 Cb 0.35 -2.02 0.10 0.00 -0.02 0.00 0.00 33.50 31.92 1up6 n PRO 14 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1up6 h GLU 15 N 0.00 1.29 -0.33 -0.52 4.81 -1.43 0.11 114.58 118.52 1up6 h GLU 15 Ca 0.24 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1up6 h GLU 15 Cb 0.47 -0.27 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 1up6 h GLU 15 CO -0.87 0.90 -0.03 1.25 -0.73 0.00 0.00 179.01 179.53 1up6 h LEU 16 N 1.31 -0.20 -1.08 1.64 5.85 -0.65 0.91 115.31 123.09 1up6 h LEU 16 Ca 0.34 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 59.06 1up6 h LEU 16 Cb -0.05 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1up6 h LEU 16 CO -0.06 -0.06 -0.21 0.58 -0.34 0.00 0.00 178.44 178.35 1up6 h VAL 17 N 0.06 1.24 0.59 1.05 2.07 0.51 0.26 116.25 122.03 1up6 h VAL 17 Ca 0.16 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1up6 h VAL 17 Cb 0.23 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1up6 h VAL 17 CO -0.30 0.36 -0.46 0.50 0.02 0.00 0.00 177.57 177.69 1up6 h LYS 18 N 0.37 -0.98 -0.64 1.57 3.64 -0.10 0.11 116.57 120.53 1up6 h LYS 18 Ca 0.06 0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.64 1up6 h LYS 18 Cb 0.57 0.22 -0.11 0.00 -0.41 0.00 0.00 32.23 32.51 1up6 h LYS 18 CO 0.04 -0.66 0.00 0.78 -2.27 0.00 0.00 179.45 177.35 1up6 h GLY 19 N -1.02 0.69 1.61 5.01 0.00 0.08 0.38 103.07 109.83 1up6 h GLY 19 Ca -0.07 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1up6 h GLY 19 CO 0.01 -0.21 0.03 1.41 0.00 0.00 0.00 176.54 177.77 1up6 h LEU 20 N 0.12 0.46 -0.48 3.11 3.38 -0.24 -1.97 115.31 119.69 1up6 h LEU 20 Ca 0.34 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1up6 h LEU 20 Cb 0.56 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1up6 h LEU 20 CO -0.55 0.50 -0.18 -0.07 0.09 0.00 0.00 178.44 178.24 1up6 h LEU 21 N 0.48 0.98 -1.42 1.67 3.38 0.23 -2.35 115.31 118.29 1up6 h LEU 21 Ca 0.11 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1up6 h LEU 21 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1up6 h LEU 21 CO 0.00 1.14 -0.18 0.44 0.09 0.00 0.00 178.44 179.94 1up6 h ASP 22 N 0.81 0.15 1.08 -0.43 3.32 -0.22 -2.50 116.42 118.63 1up6 h ASP 22 Ca 0.11 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1up6 h ASP 22 Cb 0.75 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1up6 h ASP 22 CO 0.06 0.35 -0.54 0.16 -1.72 0.00 0.00 179.24 177.55 1up6 h ILE 23 N 0.15 0.00 0.00 0.35 3.07 -1.42 -3.35 117.51 116.31 1up6 h ILE 23 Ca 0.03 -0.61 0.00 0.00 1.55 0.00 0.00 64.86 65.82 1up6 h ILE 23 Cb 0.41 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 1up6 h ILE 23 CO 0.03 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.59 1up6 n SER 24 N -2.31 0.31 0.02 2.16 3.41 -0.89 -0.89 113.62 115.43 1up6 n SER 24 Ca 0.03 0.64 -0.18 0.00 -0.26 0.00 0.00 58.87 59.10 1up6 n SER 24 Cb 0.46 -0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 1up6 n SER 24 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1up6 h GLU 25 N 0.00 0.72 0.00 4.33 5.08 -1.72 -3.37 114.58 119.62 1up6 h GLU 25 Ca 0.00 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1up6 h GLU 25 Cb 0.01 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1up6 h GLU 25 CO 0.00 1.28 -1.43 -0.25 -1.00 0.00 0.00 179.01 177.60 1up6 n ASP 26 N -3.88 0.58 -3.98 1.42 8.00 -0.07 -4.93 116.55 113.68 1up6 n ASP 26 Ca -0.09 -0.54 -0.14 0.00 0.71 0.00 0.00 54.79 54.73 1up6 n ASP 26 Cb 0.82 1.45 -0.13 0.00 -0.02 0.00 0.00 41.12 43.23 1up6 n ASP 26 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1up6 s VAL 27 N -3.20 0.40 -0.05 2.53 -7.23 -0.67 -5.04 120.40 107.14 1up6 s VAL 27 Ca 0.01 -0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 1up6 s VAL 27 Cb 0.15 -0.40 -0.03 0.00 0.56 0.00 0.00 36.38 36.66 1up6 s VAL 27 CO 0.87 -0.08 1.10 0.00 -0.31 0.00 0.00 175.10 176.68 1up6 s ARG 28 N -0.64 4.41 -0.18 4.82 1.70 -1.26 -4.29 118.95 123.51 1up6 s ARG 28 Ca -0.03 1.55 -0.01 0.00 -0.47 0.00 0.00 55.73 56.77 1up6 s ARG 28 Cb -0.05 -3.52 0.05 0.00 -0.57 0.00 0.00 34.95 30.86 1up6 s ARG 28 CO -0.00 -0.33 -0.01 0.42 -1.08 0.00 0.00 175.30 174.30 1up6 s ILE 29 N 1.87 0.87 -0.11 4.99 1.01 -1.26 -4.98 121.20 123.59 1up6 s ILE 29 Ca 0.53 -0.61 0.17 0.00 0.00 0.00 0.00 60.65 60.73 1up6 s ILE 29 Cb -0.22 -1.19 -0.19 0.00 0.01 0.00 0.00 42.46 40.87 1up6 s ILE 29 CO 0.22 -0.03 0.63 -0.90 0.00 0.00 0.00 174.94 174.86 1up6 n ASP 30 N 4.94 0.64 -3.70 3.58 5.75 -1.26 -4.70 116.55 121.80 1up6 n ASP 30 Ca -0.10 0.29 -0.12 0.00 -0.01 0.00 0.00 54.79 54.85 1up6 n ASP 30 Cb 0.47 0.41 -0.09 0.00 -1.03 0.00 0.00 41.12 40.88 1up6 n ASP 30 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1up6 s GLU 31 N -2.82 0.54 -0.20 0.11 -1.05 -1.26 -1.22 118.70 112.79 1up6 s GLU 31 Ca -0.05 0.77 -0.03 0.00 -0.15 0.00 0.00 54.97 55.51 1up6 s GLU 31 Cb 0.08 0.19 -0.01 0.00 -0.44 0.00 0.00 34.13 33.95 1up6 s GLU 31 CO 0.83 -0.10 -0.06 0.08 0.95 0.00 0.00 175.26 176.95 1up6 s VAL 32 N 0.70 3.27 -0.12 1.83 1.01 -0.12 -0.98 120.40 125.98 1up6 s VAL 32 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1up6 s VAL 32 Cb -0.05 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1up6 s VAL 32 CO -0.05 0.45 -0.14 -0.51 0.00 0.00 0.00 175.10 174.85 1up6 s ILE 33 N 1.29 3.00 -0.08 2.22 2.07 -0.17 -1.15 121.20 128.37 1up6 s ILE 33 Ca 0.03 -0.69 -0.00 0.00 -1.41 0.00 0.00 60.65 58.58 1up6 s ILE 33 Cb -0.14 -2.24 -0.03 0.00 0.13 0.00 0.00 42.46 40.17 1up6 s ILE 33 CO -0.03 0.53 -0.05 -0.36 -1.91 0.00 0.00 174.94 173.13 1up6 s PHE 34 N 0.23 3.01 0.01 3.50 0.40 0.16 -0.95 117.98 124.34 1up6 s PHE 34 Ca -0.09 0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 1up6 s PHE 34 Cb -0.15 -1.75 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 1up6 s PHE 34 CO 0.05 0.34 -0.10 -0.47 0.70 0.00 0.00 175.22 175.74 1up6 s TYR 35 N -0.73 0.90 -0.12 0.36 5.04 -0.38 -0.64 117.35 121.78 1up6 s TYR 35 Ca 0.11 -0.26 -0.24 0.00 -2.44 0.00 0.00 57.07 54.25 1up6 s TYR 35 Cb -0.11 -0.56 0.06 0.00 0.35 0.00 0.00 41.96 41.70 1up6 s TYR 35 CO 0.02 -0.01 0.58 0.34 -1.34 0.00 0.00 175.55 175.14 1up6 s ASP 36 N -0.67 -0.56 0.34 4.32 -1.08 -1.26 -0.03 116.67 117.73 1up6 s ASP 36 Ca 0.01 0.83 0.27 0.00 -0.52 0.00 0.00 52.55 53.13 1up6 s ASP 36 Cb -0.06 0.81 1.05 0.00 -1.46 0.00 0.00 42.92 43.26 1up6 s ASP 36 CO 0.00 -0.40 1.79 0.16 0.52 0.00 0.00 175.17 177.24 1up6 h ILE 37 N 3.68 0.00 -3.53 4.11 3.07 -1.98 -3.37 117.51 119.50 1up6 h ILE 37 Ca -0.28 -0.36 -0.72 0.00 1.55 0.00 0.00 64.86 65.05 1up6 h ILE 37 Cb 1.16 1.20 -0.32 0.00 -0.27 0.00 0.00 36.82 38.59 1up6 h ILE 37 CO 0.27 0.00 -0.31 -0.62 -1.05 0.00 0.00 178.15 176.45 1up6 s ASP 38 N -4.75 5.63 0.22 2.16 -1.08 -1.26 -4.97 116.67 112.61 1up6 s ASP 38 Ca 0.04 -2.52 -0.09 0.00 -0.52 0.00 0.00 52.55 49.46 1up6 s ASP 38 Cb 0.09 -1.95 0.19 0.00 -1.46 0.00 0.00 42.92 39.79 1up6 s ASP 38 CO 0.46 -0.50 1.89 -0.08 0.52 0.00 0.00 175.17 177.46 1up6 h GLU 39 N 7.61 1.04 -0.25 4.34 4.81 -2.00 -2.77 114.58 127.36 1up6 h GLU 39 Ca -0.05 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 1up6 h GLU 39 Cb 1.01 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 1up6 h GLU 39 CO 0.75 0.69 -0.22 0.93 -0.73 0.00 0.00 179.01 180.44 1up6 h GLU 40 N 1.08 0.58 -0.07 1.92 5.08 -1.95 -1.31 114.58 119.91 1up6 h GLU 40 Ca 0.30 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1up6 h GLU 40 Cb -0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1up6 h GLU 40 CO -0.07 0.89 0.03 -0.22 -1.00 0.00 0.00 179.01 178.63 1up6 h LYS 41 N 0.29 0.06 -0.64 2.33 3.64 -1.95 -2.84 116.57 117.47 1up6 h LYS 41 Ca 0.04 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1up6 h LYS 41 Cb 0.77 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1up6 h LYS 41 CO 0.06 0.04 0.39 0.37 -2.27 0.00 0.00 179.45 178.04 1up6 h GLN 42 N 0.07 0.85 -0.94 1.90 4.15 -1.43 -2.38 115.11 117.33 1up6 h GLN 42 Ca 0.03 -0.07 0.08 0.00 0.77 0.00 0.00 58.65 59.46 1up6 h GLN 42 Cb 0.01 -0.19 -0.07 0.00 0.21 0.00 0.00 27.48 27.44 1up6 h GLN 42 CO -0.02 0.59 0.59 -0.22 -1.93 0.00 0.00 178.83 177.84 1up6 h LYS 43 N 0.87 1.00 0.51 1.69 3.11 -1.00 0.40 116.57 123.16 1up6 h LYS 43 Ca 0.23 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.99 1up6 h LYS 43 Cb -0.05 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 30.96 1up6 h LYS 43 CO -0.05 0.66 -0.24 0.82 -2.81 0.00 0.00 179.45 177.84 1up6 h ILE 44 N 1.03 0.36 -0.66 2.00 2.04 -1.30 -2.55 117.51 118.44 1up6 h ILE 44 Ca 0.42 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1up6 h ILE 44 Cb 0.25 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1up6 h ILE 44 CO -0.20 0.05 0.43 -0.37 0.00 0.00 0.00 178.15 178.07 1up6 h VAL 45 N -0.98 1.16 -0.21 1.67 -1.51 -1.28 -2.40 116.25 112.70 1up6 h VAL 45 Ca -0.07 -0.30 -0.08 0.00 -1.23 0.00 0.00 66.70 65.02 1up6 h VAL 45 Cb 0.61 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 29.96 1up6 h VAL 45 CO 0.11 0.16 -0.20 0.58 -1.23 0.00 0.00 177.57 176.99 1up6 h VAL 46 N 0.88 1.24 -0.67 7.19 2.07 -1.02 -2.41 116.25 123.53 1up6 h VAL 46 Ca 0.24 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1up6 h VAL 46 Cb -0.09 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1up6 h VAL 46 CO -0.06 0.34 0.35 0.44 0.02 0.00 0.00 177.57 178.67 1up6 h ASP 47 N 0.34 0.85 0.00 0.57 3.32 -1.09 -0.85 116.42 119.55 1up6 h ASP 47 Ca 0.06 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1up6 h ASP 47 Cb 0.55 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1up6 h ASP 47 CO 0.04 0.71 0.00 0.33 -1.72 0.00 0.00 179.24 178.60 1up6 n PHE 48 N -4.50 0.00 0.00 4.55 7.35 -0.91 -3.10 117.46 120.85 1up6 n PHE 48 Ca 0.05 -0.38 0.00 0.00 -0.76 0.00 0.00 57.45 56.37 1up6 n PHE 48 Cb 0.10 -0.27 0.00 0.00 0.35 0.00 0.00 39.48 39.66 1up6 n PHE 48 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1up6 n LYS 50 N 1.17 0.00 0.13 -4.13 5.02 -0.33 -2.32 118.16 117.71 1up6 n LYS 50 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1up6 n LYS 50 Cb 0.26 -0.06 0.11 0.00 -0.02 0.00 0.00 35.03 35.32 1up6 n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1up6 h ARG 51 N 0.00 0.00 -0.01 1.97 3.08 -1.81 -3.21 114.38 114.41 1up6 h ARG 51 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1up6 h ARG 51 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1up6 h ARG 51 CO 0.00 0.63 -0.68 -0.07 -1.07 0.00 0.00 179.97 178.79 1up6 h LEU 52 N 0.00 0.61 0.00 3.04 3.38 -1.78 -3.54 115.31 117.02 1up6 h LEU 52 Ca -0.01 -0.75 -0.23 0.00 0.09 0.00 0.00 57.88 56.99 1up6 h LEU 52 Cb 1.28 -0.19 0.11 0.00 0.09 0.00 0.00 40.66 41.96 1up6 h LEU 52 CO 0.08 1.28 0.10 0.52 0.09 0.00 0.00 178.44 180.51 1up6 n VAL 53 N -4.15 0.00 0.00 1.22 0.31 -1.21 -5.11 118.33 109.38 1up6 n VAL 53 Ca -0.10 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1up6 n VAL 53 Cb 0.71 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1up6 n VAL 53 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1up6 n ARG 56 N -3.24 0.00 -3.80 5.55 1.74 -1.26 -5.08 116.66 110.56 1up6 n ARG 56 Ca 0.09 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 1up6 n ARG 56 Cb 0.33 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.71 1up6 n ARG 56 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1up6 s PHE 57 N -0.62 0.08 0.18 -1.55 -0.12 -1.26 -4.95 117.98 109.73 1up6 s PHE 57 Ca 0.00 -0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 56.13 1up6 s PHE 57 Cb 0.00 0.10 -0.08 0.00 -0.63 0.00 0.00 43.02 42.40 1up6 s PHE 57 CO 0.00 -0.69 1.31 0.15 -0.05 0.00 0.00 175.22 175.94 1up6 s LYS 58 N -3.87 4.39 -0.21 1.99 1.02 -0.36 -4.90 119.74 117.79 1up6 s LYS 58 Ca 0.08 2.04 -0.04 0.00 0.02 0.00 0.00 55.97 58.07 1up6 s LYS 58 Cb 0.03 -3.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.11 1up6 s LYS 58 CO -0.07 -0.27 -0.03 0.08 -0.92 0.00 0.00 175.35 174.14 1up6 s VAL 59 N 0.29 3.52 0.11 3.17 1.01 -1.26 -0.95 120.40 126.29 1up6 s VAL 59 Ca 0.58 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 62.17 1up6 s VAL 59 Cb -0.36 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1up6 s VAL 59 CO 0.37 0.42 -0.14 -0.76 0.00 0.00 0.00 175.10 174.98 1up6 s LEU 60 N 1.35 2.36 -0.11 3.92 1.02 -0.30 -5.01 118.68 121.92 1up6 s LEU 60 Ca 0.04 -0.75 -0.01 0.00 0.02 0.00 0.00 54.13 53.44 1up6 s LEU 60 Cb -0.14 -0.56 -0.03 0.00 0.02 0.00 0.00 46.19 45.48 1up6 s LEU 60 CO -0.01 -0.11 -0.07 -0.51 0.02 0.00 0.00 176.35 175.66 1up6 s ILE 61 N -1.84 3.66 -0.13 -0.59 2.07 -1.26 0.36 121.20 123.46 1up6 s ILE 61 Ca 0.06 -0.47 -0.03 0.00 -1.41 0.00 0.00 60.65 58.80 1up6 s ILE 61 Cb -0.07 -2.54 -0.03 0.00 0.13 0.00 0.00 42.46 39.96 1up6 s ILE 61 CO 0.03 0.55 -0.05 -0.55 -1.91 0.00 0.00 174.94 173.01 1up6 s SER 62 N -0.23 4.74 0.53 4.50 0.15 0.19 -4.87 113.70 118.72 1up6 s SER 62 Ca 0.03 -0.11 0.30 0.00 0.70 0.00 0.00 55.95 56.87 1up6 s SER 62 Cb -0.13 -1.65 1.50 0.00 -1.71 0.00 0.00 66.02 64.03 1up6 s SER 62 CO 0.03 0.21 2.07 0.44 1.20 0.00 0.00 173.24 177.19 1up6 h ASP 63 N 6.36 0.00 -3.89 5.45 3.32 -1.97 -3.42 116.42 122.28 1up6 h ASP 63 Ca -0.35 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.22 1up6 h ASP 63 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 1up6 h ASP 63 CO 0.60 0.10 -0.78 0.42 -1.72 0.00 0.00 179.24 177.86 1up6 s THR 64 N -4.09 1.58 0.14 0.35 -4.23 -1.26 -4.97 115.64 103.16 1up6 s THR 64 Ca -0.02 -1.75 -0.26 0.00 -1.18 0.00 0.00 61.69 58.47 1up6 s THR 64 Cb 0.12 -1.64 -0.01 0.00 1.34 0.00 0.00 72.50 72.31 1up6 s THR 64 CO 0.57 -0.31 1.59 2.19 -0.54 0.00 0.00 174.62 178.12 1up6 h PHE 65 N 3.54 -1.04 -0.44 3.99 -5.15 -1.99 -2.71 116.94 113.15 1up6 h PHE 65 Ca -0.42 0.05 0.05 0.00 -0.20 0.00 0.00 57.97 57.45 1up6 h PHE 65 Cb 1.20 0.49 -0.05 0.00 0.22 0.00 0.00 35.95 37.80 1up6 h PHE 65 CO 0.66 -0.43 0.17 1.49 -2.00 0.00 0.00 178.31 178.19 1up6 h GLU 66 N -0.39 0.33 -0.21 6.09 4.81 -1.97 -1.82 114.58 121.41 1up6 h GLU 66 Ca 0.11 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1up6 h GLU 66 Cb 0.58 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1up6 h GLU 66 CO -0.43 0.22 0.14 0.78 -0.73 0.00 0.00 179.01 178.99 1up6 h GLY 67 N 0.34 0.29 1.63 1.92 0.00 -1.95 0.15 103.07 105.45 1up6 h GLY 67 Ca 0.21 -0.11 -0.23 0.00 0.00 0.00 0.00 47.33 47.20 1up6 h GLY 67 CO -0.20 0.10 -0.99 0.00 0.00 0.00 0.00 176.54 175.45 1up6 h ALA 68 N 1.87 0.35 0.00 3.60 0.00 -1.02 -3.35 119.26 120.70 1up6 h ALA 68 Ca 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1up6 h ALA 68 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1up6 h ALA 68 CO -0.02 0.88 -1.15 1.33 0.00 0.00 0.00 179.25 180.29 1up6 n VAL 69 N -3.67 0.10 -0.18 0.00 0.24 -0.82 -4.48 118.33 109.53 1up6 n VAL 69 Ca -0.06 -0.22 -0.01 0.00 -2.04 0.00 0.00 64.34 62.01 1up6 n VAL 69 Cb 0.87 0.36 0.07 0.00 -1.47 0.00 0.00 33.84 33.67 1up6 n VAL 69 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1up6 h VAL 70 N 0.00 0.54 -0.16 3.34 3.04 -1.12 -2.68 116.25 119.21 1up6 h VAL 70 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1up6 h VAL 70 Cb 0.71 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1up6 h VAL 70 CO 0.00 0.02 0.00 0.47 -1.01 0.00 0.00 177.57 177.05 1up6 n ASP 71 N -5.27 3.29 -4.83 3.17 8.00 -1.26 -3.79 116.55 115.86 1up6 n ASP 71 Ca 0.07 -3.01 -0.37 0.00 0.71 0.00 0.00 54.79 52.19 1up6 n ASP 71 Cb 0.30 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.85 1up6 n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up6 s ALA 72 N -2.79 3.54 -0.07 2.24 0.00 -1.01 -4.31 121.76 119.36 1up6 s ALA 72 Ca 0.38 -0.01 0.11 0.00 0.00 0.00 0.00 51.96 52.43 1up6 s ALA 72 Cb 0.31 -2.63 -0.24 0.00 0.00 0.00 0.00 23.12 20.57 1up6 s ALA 72 CO 0.07 0.41 0.55 1.17 0.00 0.00 0.00 175.76 177.95 1up6 n LYS 73 N 1.08 0.65 -4.52 0.00 4.81 0.10 -4.34 118.16 115.94 1up6 n LYS 73 Ca -0.06 0.26 -0.22 0.00 -0.87 0.00 0.00 58.31 57.42 1up6 n LYS 73 Cb 0.51 -1.75 -0.14 0.00 0.02 0.00 0.00 35.03 33.67 1up6 n LYS 73 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1up6 s TYR 74 N -2.58 1.33 -0.11 5.64 2.02 -1.23 -2.13 117.35 120.29 1up6 s TYR 74 Ca -0.08 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 1up6 s TYR 74 Cb 0.08 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 40.84 1up6 s TYR 74 CO 0.81 0.02 -0.12 0.08 -1.57 0.00 0.00 175.55 174.78 1up6 s VAL 75 N -0.63 1.25 -0.28 0.71 1.01 -0.59 -0.72 120.40 121.14 1up6 s VAL 75 Ca 0.04 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 1up6 s VAL 75 Cb -0.07 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1up6 s VAL 75 CO 0.01 0.40 0.17 -0.63 0.00 0.00 0.00 175.10 175.04 1up6 s ILE 76 N 1.24 5.03 -0.38 2.22 1.01 -0.21 -0.94 121.20 129.17 1up6 s ILE 76 Ca -0.03 -0.01 -0.26 0.00 0.00 0.00 0.00 60.65 60.35 1up6 s ILE 76 Cb -0.14 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 38.92 1up6 s ILE 76 CO -0.04 0.22 0.96 -0.36 0.00 0.00 0.00 174.94 175.72 1up6 s PHE 77 N 1.71 3.04 0.00 3.97 0.40 -0.43 -0.70 117.98 125.98 1up6 s PHE 77 Ca 0.07 0.77 0.00 0.00 -0.60 0.00 0.00 56.93 57.17 1up6 s PHE 77 Cb -0.16 -3.77 0.00 0.00 0.51 0.00 0.00 43.02 39.60 1up6 s PHE 77 CO 0.09 -0.89 0.24 0.94 0.70 0.00 0.00 175.22 176.29 1up6 n GLN 78 N 6.93 -0.20 -2.16 0.44 7.27 -0.07 -0.59 117.38 129.00 1up6 n GLN 78 Ca 0.08 -0.26 -0.29 0.00 0.07 0.00 0.00 57.00 56.61 1up6 n GLN 78 Cb 0.48 -0.68 0.03 0.00 2.41 0.00 0.00 30.24 32.48 1up6 n GLN 78 CO 0.00 0.00 0.00 -0.59 0.07 0.00 0.00 177.06 176.54 1up6 s PHE 79 N -0.04 3.38 -0.38 3.69 -0.71 -1.03 -4.77 117.98 118.13 1up6 s PHE 79 Ca 0.00 0.91 0.01 0.00 -1.04 0.00 0.00 56.93 56.82 1up6 s PHE 79 Cb 0.00 -2.79 0.12 0.00 -1.21 0.00 0.00 43.02 39.13 1up6 s PHE 79 CO 0.00 -0.86 0.15 0.50 -1.34 0.00 0.00 175.22 173.68 1up6 s ARG 80 N -5.12 1.12 0.20 1.99 6.06 -1.26 -4.48 118.95 117.46 1up6 s ARG 80 Ca 0.55 -1.64 -0.32 0.00 -2.50 0.00 0.00 55.73 51.82 1up6 s ARG 80 Cb -0.11 -2.38 -0.11 0.00 0.06 0.00 0.00 34.95 32.41 1up6 s ARG 80 CO 0.49 -1.05 1.64 -2.14 -2.50 0.00 0.00 175.30 171.74 1up6 s PRO 81 N 0.92 4.16 0.00 5.12 0.02 -1.26 -1.23 135.00 142.73 1up6 s PRO 81 Ca 0.13 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1up6 s PRO 81 Cb -0.21 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1up6 s PRO 81 CO -0.11 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1up6 n GLY 82 N 3.61 2.86 6.50 0.52 0.00 -1.26 -4.85 105.19 112.56 1up6 n GLY 82 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1up6 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up6 n GLY 83 N -2.00 -1.43 0.23 -0.02 0.00 -0.37 -2.82 105.19 98.79 1up6 n GLY 83 Ca 0.00 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.92 1up6 n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1up6 h LEU 84 N 0.00 0.00 -1.35 0.99 3.38 -1.91 -0.72 115.31 115.70 1up6 h LEU 84 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1up6 h LEU 84 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1up6 h LEU 84 CO 0.00 0.16 0.27 0.50 0.09 0.00 0.00 178.44 179.46 1up6 h LYS 85 N 0.00 0.71 -0.54 1.13 3.64 -1.96 -0.59 116.57 118.96 1up6 h LYS 85 Ca -0.00 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 1up6 h LYS 85 Cb 0.30 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1up6 h LYS 85 CO 0.02 0.54 -0.10 0.78 -2.27 0.00 0.00 179.45 178.42 1up6 h GLY 86 N 0.80 1.10 1.20 5.01 0.00 -0.97 -1.97 103.07 108.24 1up6 h GLY 86 Ca 0.18 -0.89 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 1up6 h GLY 86 CO -0.03 0.81 -0.06 -0.09 0.00 0.00 0.00 176.54 177.18 1up6 h ARG 87 N 0.89 0.95 -0.26 4.80 2.43 -1.12 -1.03 114.38 121.04 1up6 h ARG 87 Ca 0.14 -0.31 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1up6 h ARG 87 Cb 0.67 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1up6 h ARG 87 CO 0.05 0.97 0.15 1.49 -1.51 0.00 0.00 179.97 181.12 1up6 h GLU 88 N 0.86 0.31 -0.67 0.20 4.81 -1.00 -0.46 114.58 118.63 1up6 h GLU 88 Ca 0.15 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 1up6 h GLU 88 Cb 0.59 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 1up6 h GLU 88 CO 0.04 0.21 0.34 -0.91 -0.73 0.00 0.00 179.01 177.95 1up6 h ASN 89 N 0.32 0.47 -0.35 1.04 2.35 -1.10 0.40 115.58 118.71 1up6 h ASN 89 Ca 0.10 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1up6 h ASN 89 Cb -0.01 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1up6 h ASN 89 CO -0.05 0.29 0.22 0.44 -1.65 0.00 0.00 177.43 176.69 1up6 h ASP 90 N 0.61 0.38 0.15 5.81 3.32 -0.69 -1.66 116.42 124.34 1up6 h ASP 90 Ca 0.31 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.16 1up6 h ASP 90 Cb 0.27 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1up6 h ASP 90 CO -0.23 0.27 -0.76 -0.33 -1.72 0.00 0.00 179.24 176.48 1up6 h GLU 91 N 0.45 0.52 0.09 3.56 5.08 -0.78 -3.36 114.58 120.14 1up6 h GLU 91 Ca 0.13 -0.43 -0.32 0.00 -1.00 0.00 0.00 59.36 57.74 1up6 h GLU 91 Cb -0.04 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1up6 h GLU 91 CO -0.04 1.06 -1.75 0.78 -1.00 0.00 0.00 179.01 178.07 1up6 h GLY 92 N 1.07 0.23 0.31 -3.84 0.00 -0.85 -3.38 103.07 96.61 1up6 h GLY 92 Ca -0.04 -0.59 0.13 0.00 0.00 0.00 0.00 47.33 46.84 1up6 h GLY 92 CO 0.14 0.51 0.48 -2.22 0.00 0.00 0.00 176.54 175.45 1up6 h ILE 93 N -0.24 0.79 0.00 2.60 2.04 -1.51 -2.45 117.51 118.74 1up6 h ILE 93 Ca -0.39 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1up6 h ILE 93 Cb 1.82 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1up6 h ILE 93 CO 0.01 0.13 -0.11 -0.65 0.00 0.00 0.00 178.15 177.53 1up6 h PRO 94 N 0.71 0.00 -0.31 2.37 0.11 -1.78 -3.33 132.00 129.77 1up6 h PRO 94 Ca 0.46 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.62 1up6 h PRO 94 Cb 0.59 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.65 1up6 h PRO 94 CO -0.33 0.11 0.05 -0.07 -0.21 0.00 0.00 178.00 177.55 1up6 h LEU 95 N 0.00 -0.03 -2.40 2.35 4.07 -1.54 -2.11 115.31 115.65 1up6 h LEU 95 Ca -0.00 0.06 0.02 0.00 0.08 0.00 0.00 57.88 58.03 1up6 h LEU 95 Cb 0.63 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 1up6 h LEU 95 CO 0.01 0.02 0.07 0.07 -1.08 0.00 0.00 178.44 177.53 1up6 h LYS 96 N 0.15 0.00 -0.00 1.13 2.10 -1.74 -0.64 116.57 117.56 1up6 h LYS 96 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1up6 h LYS 96 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1up6 h LYS 96 CO -0.21 0.00 -0.03 0.66 -2.00 0.00 0.00 179.45 177.87 1up6 n TYR 97 N -3.81 0.00 -1.53 0.07 4.02 -0.82 -4.91 117.16 110.19 1up6 n TYR 97 Ca -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1up6 n TYR 97 Cb 0.16 -0.17 -0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1up6 n TYR 97 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1up6 n GLY 98 N 1.20 0.38 3.60 2.72 0.00 -0.25 -5.04 105.19 107.80 1up6 n GLY 98 Ca 0.17 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 1up6 n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1up6 s LEU 99 N -0.05 3.11 0.09 0.99 1.02 -1.07 -5.04 118.68 117.73 1up6 s LEU 99 Ca 0.00 -0.41 -0.31 0.00 0.02 0.00 0.00 54.13 53.44 1up6 s LEU 99 Cb 0.00 -1.86 -0.10 0.00 0.02 0.00 0.00 46.19 44.26 1up6 s LEU 99 CO 0.00 0.15 1.85 -0.63 0.02 0.00 0.00 176.35 177.74 1up6 s ILE 100 N -1.41 2.76 -0.28 -0.59 -1.09 -1.26 -3.87 121.20 115.46 1up6 s ILE 100 Ca 0.24 0.10 -0.06 0.00 -2.23 0.00 0.00 60.65 58.70 1up6 s ILE 100 Cb -0.10 -3.07 0.01 0.00 -1.58 0.00 0.00 42.46 37.72 1up6 s ILE 100 CO 0.15 -0.00 0.05 -0.83 -1.23 0.00 0.00 174.94 173.08 1up6 s GLY 101 N 3.22 1.75 -0.02 6.18 0.00 -1.26 -4.36 107.32 112.83 1up6 s GLY 101 Ca 0.82 -1.41 -0.20 0.00 0.00 0.00 0.00 44.72 43.93 1up6 s GLY 101 CO 0.37 0.60 0.43 1.62 0.00 0.00 0.00 173.10 176.13 1up6 s GLN 102 N 1.48 0.82 0.25 2.90 -0.44 -1.26 -4.74 119.66 118.67 1up6 s GLN 102 Ca 0.03 -0.08 -0.04 0.00 -2.50 0.00 0.00 55.36 52.77 1up6 s GLN 102 Cb -0.17 0.37 0.49 0.00 -1.64 0.00 0.00 33.01 32.06 1up6 s GLN 102 CO 0.01 -0.24 1.68 1.49 0.50 0.00 0.00 175.29 178.73 1up6 h GLU 103 N 3.50 0.26 0.00 1.67 4.81 -1.89 -3.24 114.58 119.70 1up6 h GLU 103 Ca -0.29 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1up6 h GLU 103 Cb 1.17 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1up6 h GLU 103 CO 0.40 0.17 -0.78 0.25 -0.73 0.00 0.00 179.01 178.33 1up6 n THR 104 N -5.16 0.00 -4.52 0.32 -2.24 -1.26 -3.65 114.28 97.77 1up6 n THR 104 Ca 0.15 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.48 1up6 n THR 104 Cb 0.48 0.61 -0.13 0.00 -2.10 0.00 0.00 70.33 69.20 1up6 n THR 104 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1up6 s THR 105 N -1.78 3.68 0.00 4.28 2.01 -1.25 -4.03 115.64 118.55 1up6 s THR 105 Ca -0.00 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1up6 s THR 105 Cb 0.00 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.93 1up6 s THR 105 CO 0.00 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1up6 n GLY 106 N 3.39 0.75 0.30 4.40 0.00 -1.26 -4.11 105.19 108.64 1up6 n GLY 106 Ca -0.18 -0.84 -0.00 0.00 0.00 0.00 0.00 46.02 45.00 1up6 n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1up6 h VAL 107 N 0.00 1.00 -0.72 1.61 2.07 -1.80 -1.36 116.25 117.05 1up6 h VAL 107 Ca 0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1up6 h VAL 107 Cb 0.00 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 1up6 h VAL 107 CO 0.00 0.16 0.41 1.23 0.02 0.00 0.00 177.57 179.39 1up6 h GLY 108 N 0.85 1.06 1.28 2.17 0.00 -1.71 -1.09 103.07 105.63 1up6 h GLY 108 Ca 0.35 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1up6 h GLY 108 CO -0.18 0.43 0.30 -1.33 0.00 0.00 0.00 176.54 175.77 1up6 h GLY 109 N 1.04 1.00 0.91 4.60 0.00 -1.30 -1.59 103.07 107.72 1up6 h GLY 109 Ca 0.26 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1up6 h GLY 109 CO -0.04 0.46 -0.12 -2.75 0.00 0.00 0.00 176.54 174.09 1up6 h PHE 110 N 0.93 -0.30 -0.66 5.60 3.57 -0.45 0.16 116.94 125.79 1up6 h PHE 110 Ca 0.23 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 1up6 h PHE 110 Cb 0.11 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1up6 h PHE 110 CO 0.01 -0.11 0.09 0.66 -2.23 0.00 0.00 178.31 176.73 1up6 h SER 111 N -0.42 1.06 -0.83 0.41 4.64 -1.29 -2.05 113.55 115.07 1up6 h SER 111 Ca -0.03 -0.27 0.05 0.00 -0.47 0.00 0.00 61.79 61.07 1up6 h SER 111 Cb 0.32 -0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 62.08 1up6 h SER 111 CO 0.05 1.06 0.52 0.00 -0.87 0.00 0.00 176.83 177.59 1up6 h ALA 112 N 1.04 1.12 -0.27 5.18 0.00 -1.17 -2.21 119.26 122.95 1up6 h ALA 112 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1up6 h ALA 112 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1up6 h ALA 112 CO 0.02 0.30 0.14 0.00 0.00 0.00 0.00 179.25 179.71 1up6 h ALA 113 N 1.37 0.35 -0.73 0.00 0.00 -0.63 -1.95 119.26 117.67 1up6 h ALA 113 Ca 0.35 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.29 1up6 h ALA 113 Cb 0.09 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1up6 h ALA 113 CO -0.14 -0.10 0.33 -0.07 0.00 0.00 0.00 179.25 179.26 1up6 h LEU 114 N 0.31 0.38 -0.77 0.00 3.38 -1.16 -1.14 115.31 116.31 1up6 h LEU 114 Ca 0.09 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1up6 h LEU 114 Cb 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1up6 h LEU 114 CO -0.01 0.19 -0.34 0.03 0.09 0.00 0.00 178.44 178.40 1up6 h ARG 115 N 0.53 0.55 -0.01 1.13 3.08 -1.24 -3.31 114.38 115.11 1up6 h ARG 115 Ca 0.38 -0.25 -0.24 0.00 0.07 0.00 0.00 59.98 59.94 1up6 h ARG 115 Cb 0.48 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1up6 h ARG 115 CO -0.33 0.81 -0.96 0.00 -1.07 0.00 0.00 179.97 178.42 1up6 h ALA 116 N 1.17 0.28 -0.42 0.04 0.00 -0.53 -3.38 119.26 116.42 1up6 h ALA 116 Ca 0.05 -0.70 0.07 0.00 0.00 0.00 0.00 54.91 54.34 1up6 h ALA 116 Cb 0.81 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 1up6 h ALA 116 CO 0.07 0.76 0.06 0.74 0.00 0.00 0.00 179.25 180.87 1up6 h PHE 117 N 0.31 0.08 -0.93 0.00 0.04 -1.33 -1.35 116.94 113.76 1up6 h PHE 117 Ca -0.10 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.77 1up6 h PHE 117 Cb 1.60 0.03 -0.06 0.00 2.20 0.00 0.00 35.95 39.72 1up6 h PHE 117 CO 0.08 -0.02 0.59 -1.35 -0.60 0.00 0.00 178.31 177.00 1up6 h PRO 118 N 0.18 1.03 -0.06 1.51 0.11 -1.77 -0.31 132.00 132.69 1up6 h PRO 118 Ca 0.21 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 1up6 h PRO 118 Cb 0.27 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 31.15 1up6 h PRO 118 CO -0.29 0.68 -0.40 0.82 -0.21 0.00 0.00 178.00 178.60 1up6 h ILE 119 N 1.06 1.42 -0.05 4.15 2.04 -1.54 -2.61 117.51 121.98 1up6 h ILE 119 Ca 0.41 -1.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.36 1up6 h ILE 119 Cb 0.18 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1up6 h ILE 119 CO -0.18 0.53 -0.38 -0.37 0.00 0.00 0.00 178.15 177.75 1up6 h VAL 120 N -0.10 1.29 -0.11 1.67 -1.51 -1.15 -0.95 116.25 115.39 1up6 h VAL 120 Ca -0.03 -1.38 0.01 0.00 -1.23 0.00 0.00 66.70 64.07 1up6 h VAL 120 Cb 1.07 1.68 -0.01 0.00 -2.13 0.00 0.00 31.29 31.90 1up6 h VAL 120 CO 0.08 0.40 0.03 -0.33 -1.23 0.00 0.00 177.57 176.53 1up6 h GLU 121 N 0.08 0.09 -0.14 5.19 5.08 -1.03 0.11 114.58 123.95 1up6 h GLU 121 Ca 0.01 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1up6 h GLU 121 Cb 0.72 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1up6 h GLU 121 CO 0.05 0.06 0.00 1.49 -1.00 0.00 0.00 179.01 179.61 1up6 h GLU 122 N 0.09 0.05 -0.20 2.33 4.81 -1.23 -2.36 114.58 118.08 1up6 h GLU 122 Ca 0.05 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1up6 h GLU 122 Cb 0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1up6 h GLU 122 CO -0.05 0.03 -0.03 1.88 -0.73 0.00 0.00 179.01 180.11 1up6 h TYR 123 N 0.05 0.40 -0.75 0.92 0.05 -0.90 -1.79 116.97 114.95 1up6 h TYR 123 Ca 0.07 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1up6 h TYR 123 Cb 0.08 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 1up6 h TYR 123 CO -0.15 0.59 0.31 0.28 -1.05 0.00 0.00 178.16 178.15 1up6 h VAL 124 N 0.10 1.25 -0.76 -2.88 2.07 -0.84 -1.10 116.25 114.08 1up6 h VAL 124 Ca 0.05 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1up6 h VAL 124 Cb 0.45 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1up6 h VAL 124 CO 0.02 0.31 0.39 -0.78 0.02 0.00 0.00 177.57 177.53 1up6 h ASP 125 N 1.09 0.98 -0.26 0.57 3.58 -1.21 -1.81 116.42 119.35 1up6 h ASP 125 Ca 0.25 -0.12 -0.15 0.00 0.42 0.00 0.00 57.03 57.43 1up6 h ASP 125 Cb 0.19 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1up6 h ASP 125 CO -0.02 0.82 -0.40 0.74 -2.88 0.00 0.00 179.24 177.50 1up6 h THR 126 N 1.07 1.28 -0.61 2.25 2.02 -0.88 -2.14 112.91 115.89 1up6 h THR 126 Ca 0.26 -1.58 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 1up6 h THR 126 Cb 0.09 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1up6 h THR 126 CO -0.04 0.52 0.32 0.58 0.37 0.00 0.00 175.52 177.27 1up6 h VAL 127 N 0.66 1.20 0.00 3.16 2.07 -1.07 -2.47 116.25 119.80 1up6 h VAL 127 Ca 0.05 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1up6 h VAL 127 Cb 0.97 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1up6 h VAL 127 CO 0.09 0.22 -0.13 0.08 0.02 0.00 0.00 177.57 177.86 1up6 h ARG 128 N 0.83 0.00 -0.00 1.57 0.11 -1.25 0.72 114.38 116.35 1up6 h ARG 128 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1up6 h ARG 128 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 1up6 h ARG 128 CO -0.03 0.13 -0.29 1.63 0.10 0.00 0.00 179.97 181.50 1up6 n LYS 129 N -3.23 0.37 0.00 0.08 4.01 -0.81 -4.65 118.16 113.93 1up6 n LYS 129 Ca 0.01 -0.19 0.00 0.00 -0.51 0.00 0.00 58.31 57.62 1up6 n LYS 129 Cb 0.41 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.44 1up6 n LYS 129 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1up6 n THR 130 N -1.15 0.00 0.15 -0.18 -2.24 -0.93 -4.99 114.28 104.94 1up6 n THR 130 Ca 0.09 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.90 1up6 n THR 130 Cb 0.33 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.70 1up6 n THR 130 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1up6 h SER 131 N 0.00 0.00 -5.56 3.42 4.64 -1.57 -3.47 113.55 111.01 1up6 h SER 131 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 1up6 h SER 131 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1up6 h SER 131 CO 0.00 0.52 -0.66 0.59 -0.87 0.00 0.00 176.83 176.41 1up6 n ASN 132 N -3.39 -5.23 -4.73 4.97 3.02 0.20 -4.97 115.26 105.12 1up6 n ASN 132 Ca 0.01 -0.52 -0.31 0.00 -0.03 0.00 0.00 54.58 53.72 1up6 n ASN 132 Cb 0.66 -4.20 0.12 0.00 -0.61 0.00 0.00 39.78 35.75 1up6 n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1up6 s ALA 133 N -3.19 1.94 -0.14 5.41 0.00 -1.26 -4.99 121.76 119.52 1up6 s ALA 133 Ca 0.50 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 1up6 s ALA 133 Cb -0.24 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1up6 s ALA 133 CO 0.62 -2.11 1.24 0.99 0.00 0.00 0.00 175.76 176.50 1up6 s THR 134 N -2.84 4.29 -0.19 0.00 2.01 -0.91 -4.87 115.64 113.14 1up6 s THR 134 Ca 0.63 1.57 -0.17 0.00 0.31 0.00 0.00 61.69 64.03 1up6 s THR 134 Cb -0.19 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1up6 s THR 134 CO 0.57 -0.10 0.44 -0.63 -0.69 0.00 0.00 174.62 174.21 1up6 s ILE 135 N 3.16 5.17 -0.28 1.82 1.01 0.25 -1.55 121.20 130.79 1up6 s ILE 135 Ca 0.55 0.81 -0.09 0.00 0.00 0.00 0.00 60.65 61.92 1up6 s ILE 135 Cb -0.22 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1up6 s ILE 135 CO 0.16 0.24 0.12 -0.69 0.00 0.00 0.00 174.94 174.77 1up6 s VAL 136 N 1.30 4.53 -0.21 2.92 1.01 -0.12 -0.55 120.40 129.29 1up6 s VAL 136 Ca 0.21 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 1up6 s VAL 136 Cb -0.15 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1up6 s VAL 136 CO 0.09 0.22 0.06 0.21 0.00 0.00 0.00 175.10 175.67 1up6 s ASN 137 N 1.63 5.32 -0.11 3.32 2.47 0.35 -1.31 114.94 126.61 1up6 s ASN 137 Ca 0.06 -0.07 0.11 0.00 0.42 0.00 0.00 52.86 53.38 1up6 s ASN 137 Cb -0.16 -1.93 -0.15 0.00 -1.45 0.00 0.00 41.25 37.56 1up6 s ASN 137 CO 0.05 0.08 0.05 0.49 -3.72 0.00 0.00 177.10 174.06 1up6 n PHE 138 N 4.14 0.00 -1.50 0.43 3.72 0.24 -0.29 117.46 124.19 1up6 n PHE 138 Ca -0.16 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.74 1up6 n PHE 138 Cb 0.52 -0.58 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 1up6 n PHE 138 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1up6 n THR 139 N -2.42 1.38 -3.69 4.37 -1.04 -1.11 -4.70 114.28 107.07 1up6 n THR 139 Ca -0.19 -0.34 -0.32 0.00 -2.04 0.00 0.00 64.05 61.15 1up6 n THR 139 Cb 0.86 -0.41 -0.05 0.00 -1.82 0.00 0.00 70.33 68.91 1up6 n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1up6 s ASN 140 N -0.49 6.51 -0.15 8.00 0.01 -1.26 -2.80 114.94 124.76 1up6 s ASN 140 Ca 0.70 0.59 -0.27 0.00 -0.71 0.00 0.00 52.86 53.17 1up6 s ASN 140 Cb -0.92 -2.10 -0.01 0.00 0.41 0.00 0.00 41.25 38.63 1up6 s ASN 140 CO 0.56 0.11 0.90 -2.16 -1.51 0.00 0.00 177.10 175.01 1up6 s PRO 141 N -2.37 4.34 0.13 -0.60 0.04 -1.26 -4.73 135.00 130.55 1up6 s PRO 141 Ca 0.37 1.17 -0.14 0.00 0.04 0.00 0.00 61.00 62.44 1up6 s PRO 141 Cb -0.13 -3.56 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 1up6 s PRO 141 CO 0.22 -0.33 1.54 1.03 0.04 0.00 0.00 177.00 179.50 1up6 h SER 142 N 7.24 0.78 -0.16 6.66 0.87 -1.80 -1.28 113.55 125.86 1up6 h SER 142 Ca -0.30 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 59.87 1up6 h SER 142 Cb 1.13 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 1up6 h SER 142 CO 0.85 0.96 -0.04 1.23 -0.53 0.00 0.00 176.83 179.30 1up6 h GLY 143 N 0.60 0.35 1.19 5.77 0.00 -1.89 -2.12 103.07 106.96 1up6 h GLY 143 Ca 0.11 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1up6 h GLY 143 CO 0.04 0.26 0.54 0.84 0.00 0.00 0.00 176.54 178.22 1up6 h HIS 144 N 0.02 1.04 -0.39 5.60 6.17 -1.92 -0.95 115.15 124.72 1up6 h HIS 144 Ca 0.04 0.02 -0.12 0.00 0.71 0.00 0.00 60.37 61.02 1up6 h HIS 144 Cb 0.48 -0.35 -0.01 0.00 2.52 0.00 0.00 27.41 30.05 1up6 h HIS 144 CO 0.05 0.66 -0.24 0.82 0.71 0.00 0.00 177.93 179.93 1up6 h ILE 145 N 1.12 1.28 -0.42 6.26 2.04 -1.19 -1.95 117.51 124.65 1up6 h ILE 145 Ca 0.30 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1up6 h ILE 145 Cb -0.12 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1up6 h ILE 145 CO -0.06 0.47 0.27 0.74 0.00 0.00 0.00 178.15 179.56 1up6 h THR 146 N 0.65 1.12 -0.87 -0.27 2.02 -0.94 0.14 112.91 114.75 1up6 h THR 146 Ca 0.08 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 67.09 1up6 h THR 146 Cb 0.81 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 1up6 h THR 146 CO 0.07 0.11 0.55 -0.08 0.37 0.00 0.00 175.52 176.54 1up6 h GLU 147 N 0.57 0.98 0.27 6.66 4.57 -1.15 -0.30 114.58 126.18 1up6 h GLU 147 Ca 0.15 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1up6 h GLU 147 Cb -0.05 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.32 1up6 h GLU 147 CO -0.03 0.65 -0.13 0.35 -1.18 0.00 0.00 179.01 178.66 1up6 h PHE 148 N 1.01 -0.34 -0.16 0.92 3.57 -0.45 -2.39 116.94 119.10 1up6 h PHE 148 Ca 0.37 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.70 1up6 h PHE 148 Cb 0.14 0.11 0.01 0.00 2.79 0.00 0.00 35.95 39.00 1up6 h PHE 148 CO -0.03 -0.20 -0.55 0.28 -2.23 0.00 0.00 178.31 175.58 1up6 h VAL 149 N -0.37 1.33 -0.41 1.41 2.07 -0.54 -1.87 116.25 117.86 1up6 h VAL 149 Ca -0.04 -1.80 -0.15 0.00 0.82 0.00 0.00 66.70 65.54 1up6 h VAL 149 Cb 0.29 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1up6 h VAL 149 CO 0.06 0.56 -0.33 0.03 0.02 0.00 0.00 177.57 177.91 1up6 h ARG 150 N 0.32 0.92 -0.01 1.57 2.47 -1.13 0.45 114.38 118.97 1up6 h ARG 150 Ca -0.02 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1up6 h ARG 150 Cb 1.17 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1up6 h ARG 150 CO 0.12 1.11 -0.26 0.09 0.56 0.00 0.00 179.97 181.58 1up6 n ASN 151 N -4.07 1.46 0.00 7.04 3.02 -0.90 -3.88 115.26 117.93 1up6 n ASN 151 Ca -0.01 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 1up6 n ASN 151 Cb 0.51 0.45 0.00 0.00 -0.61 0.00 0.00 39.78 40.13 1up6 n ASN 151 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1up6 n TYR 152 N -0.14 0.00 0.15 3.10 4.02 -0.75 -4.74 117.16 118.80 1up6 n TYR 152 Ca 0.06 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.97 1up6 n TYR 152 Cb 0.28 0.19 0.12 0.00 -0.02 0.00 0.00 39.34 39.91 1up6 n TYR 152 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1up6 h LEU 153 N 0.00 0.00 -1.79 7.72 3.38 -1.33 -3.48 115.31 119.81 1up6 h LEU 153 Ca 0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1up6 h LEU 153 Cb 0.51 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.39 1up6 h LEU 153 CO 0.00 0.52 -0.80 1.21 0.09 0.00 0.00 178.44 179.46 1up6 n GLU 154 N -3.36 -5.60 -3.65 1.13 2.13 0.15 -5.00 120.64 106.44 1up6 n GLU 154 Ca 0.01 0.76 -0.39 0.00 0.66 0.00 0.00 57.16 58.20 1up6 n GLU 154 Cb 0.68 -5.58 -0.12 0.00 0.27 0.00 0.00 31.44 26.69 1up6 n GLU 154 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1up6 s TYR 155 N -3.48 3.20 0.13 4.31 5.04 -0.80 -5.01 117.35 120.74 1up6 s TYR 155 Ca 0.04 -0.82 -0.15 0.00 -2.44 0.00 0.00 57.07 53.70 1up6 s TYR 155 Cb -0.01 -2.37 -0.01 0.00 0.35 0.00 0.00 41.96 39.92 1up6 s TYR 155 CO 0.76 -0.56 1.60 1.49 -1.34 0.00 0.00 175.55 177.50 1up6 h GLU 156 N 8.36 0.68 -2.60 4.97 4.81 -1.90 -3.31 114.58 125.60 1up6 h GLU 156 Ca -0.29 -0.19 -0.54 0.00 -0.13 0.00 0.00 59.36 58.21 1up6 h GLU 156 Cb 1.12 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1up6 h GLU 156 CO 0.63 0.73 2.25 1.63 -0.73 0.00 0.00 179.01 183.52 1up6 n LYS 157 N -4.50 3.31 -3.92 1.92 5.02 -1.26 -4.73 118.16 114.00 1up6 n LYS 157 Ca -0.01 -2.11 -0.30 0.00 -2.02 0.00 0.00 58.31 53.88 1up6 n LYS 157 Cb 0.24 -2.51 -0.16 0.00 -0.02 0.00 0.00 35.03 32.59 1up6 n LYS 157 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1up6 s PHE 158 N 1.01 2.37 -0.23 2.13 2.19 -1.25 -0.59 117.98 123.62 1up6 s PHE 158 Ca 0.66 -1.81 -0.05 0.00 0.33 0.00 0.00 56.93 56.07 1up6 s PHE 158 Cb 0.23 -1.67 -0.01 0.00 -1.31 0.00 0.00 43.02 40.26 1up6 s PHE 158 CO -0.06 -0.79 -0.02 0.42 1.83 0.00 0.00 175.22 176.60 1up6 s ILE 159 N 1.40 3.59 -0.03 3.12 1.01 0.29 -4.92 121.20 125.67 1up6 s ILE 159 Ca -0.03 -0.42 -0.23 0.00 0.00 0.00 0.00 60.65 59.98 1up6 s ILE 159 Cb -0.19 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1up6 s ILE 159 CO -0.08 0.40 0.67 -0.83 0.00 0.00 0.00 174.94 175.10 1up6 s GLY 160 N 1.50 2.64 0.23 6.18 0.00 -1.05 -0.49 107.32 116.32 1up6 s GLY 160 Ca 0.06 0.11 0.10 0.00 0.00 0.00 0.00 44.72 44.98 1up6 s GLY 160 CO -0.02 1.01 -0.07 -2.27 0.00 0.00 0.00 173.10 171.75 1up6 s LEU 161 N 0.34 3.01 0.01 0.66 2.96 0.60 -0.34 118.68 125.92 1up6 s LEU 161 Ca 0.35 -0.66 -0.09 0.00 -0.22 0.00 0.00 54.13 53.51 1up6 s LEU 161 Cb -0.18 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.90 1up6 s LEU 161 CO 0.18 0.06 0.18 0.00 -1.32 0.00 0.00 176.35 175.45 1up6 n ASN 163 N 1.15 0.14 0.04 0.00 0.23 -1.26 -4.25 115.26 111.32 1up6 n ASN 163 Ca -0.21 -0.10 -0.19 0.00 -0.53 0.00 0.00 54.58 53.55 1up6 n ASN 163 Cb 0.57 -0.25 -0.09 0.00 -2.08 0.00 0.00 39.78 37.93 1up6 n ASN 163 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 1up6 h VAL 164 N 0.13 1.30 -0.25 3.53 -1.51 -1.98 -1.80 116.25 115.67 1up6 h VAL 164 Ca 0.00 -2.24 -0.01 0.00 -1.23 0.00 0.00 66.70 63.22 1up6 h VAL 164 Cb 0.37 2.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.85 1up6 h VAL 164 CO 0.00 0.69 0.13 -0.65 -1.23 0.00 0.00 177.57 176.52 1up6 h PRO 165 N 0.39 0.35 -0.13 5.19 0.11 -1.94 0.20 132.00 136.17 1up6 h PRO 165 Ca -0.11 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.91 1up6 h PRO 165 Cb 1.64 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.67 1up6 h PRO 165 CO 0.19 0.32 -0.14 0.97 -0.21 0.00 0.00 178.00 179.13 1up6 h ILE 166 N 0.29 1.17 -0.18 4.15 6.09 -1.78 -1.47 117.51 125.78 1up6 h ILE 166 Ca 0.09 -0.77 -0.21 0.00 -1.37 0.00 0.00 64.86 62.59 1up6 h ILE 166 Cb 0.07 1.24 0.01 0.00 0.47 0.00 0.00 36.82 38.61 1up6 h ILE 166 CO -0.01 0.24 -0.73 0.78 -3.07 0.00 0.00 178.15 175.36 1up6 h ASN 167 N 0.19 0.94 -0.10 2.19 2.35 -1.09 -2.54 115.58 117.52 1up6 h ASN 167 Ca 0.04 -0.59 -0.07 0.00 -0.55 0.00 0.00 56.30 55.13 1up6 h ASN 167 Cb 0.37 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1up6 h ASN 167 CO 0.02 1.39 -0.22 0.15 -1.65 0.00 0.00 177.43 177.12 1up6 h PHE 168 N 0.56 0.42 -0.73 1.19 3.57 -0.72 -2.55 116.94 118.69 1up6 h PHE 168 Ca -0.04 -0.16 0.06 0.00 3.53 0.00 0.00 57.97 61.37 1up6 h PHE 168 Cb 1.35 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.95 1up6 h PHE 168 CO 0.08 0.84 0.42 0.82 -2.23 0.00 0.00 178.31 178.24 1up6 h ILE 169 N -0.12 0.98 -0.81 1.41 2.04 -1.38 -1.73 117.51 117.91 1up6 h ILE 169 Ca 0.00 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.64 1up6 h ILE 169 Cb 0.82 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1up6 h ILE 169 CO 0.05 0.14 0.53 -0.09 0.00 0.00 0.00 178.15 178.78 1up6 h ARG 170 N 0.77 0.95 0.38 2.37 2.43 -1.45 -0.13 114.38 119.70 1up6 h ARG 170 Ca 0.33 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1up6 h ARG 170 Cb 0.20 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1up6 h ARG 170 CO -0.19 0.63 -0.18 0.93 -1.51 0.00 0.00 179.97 179.65 1up6 h GLU 171 N 0.98 -0.49 -0.66 0.20 5.08 -0.90 -2.80 114.58 115.98 1up6 h GLU 171 Ca 0.32 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.63 1up6 h GLU 171 Cb 0.06 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1up6 h GLU 171 CO -0.10 -0.27 0.08 0.82 -1.00 0.00 0.00 179.01 178.54 1up6 h ILE 172 N -0.60 1.27 -0.35 3.13 1.08 -0.89 -2.86 117.51 118.29 1up6 h ILE 172 Ca -0.05 -1.07 0.07 0.00 -0.39 0.00 0.00 64.86 63.42 1up6 h ILE 172 Cb 0.44 0.66 -0.07 0.00 -3.07 0.00 0.00 36.82 34.79 1up6 h ILE 172 CO 0.09 0.40 -0.09 0.00 -0.69 0.00 0.00 178.15 177.86 1up6 h ALA 173 N 1.04 0.24 0.00 1.87 0.00 -1.08 -1.13 119.26 120.20 1up6 h ALA 173 Ca 0.20 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1up6 h ALA 173 Cb 0.47 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1up6 h ALA 173 CO 0.02 -0.46 -0.09 -0.85 0.00 0.00 0.00 179.25 177.87 1up6 n GLU 174 N -5.28 1.16 0.00 0.00 0.28 -1.06 -0.95 120.64 114.80 1up6 n GLU 174 Ca 0.01 -0.31 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 1up6 n GLU 174 Cb 0.20 -1.38 0.00 0.00 1.43 0.00 0.00 31.44 31.68 1up6 n GLU 174 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1up6 n PHE 176 N 1.94 0.00 -3.62 -1.84 3.01 -0.43 -4.88 117.46 111.64 1up6 n PHE 176 Ca 0.13 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.36 1up6 n PHE 176 Cb 0.56 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.10 1up6 n PHE 176 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1up6 n SER 177 N 0.00 -4.42 -4.51 4.37 3.41 -0.15 -5.02 113.62 107.29 1up6 n SER 177 Ca 0.00 -0.63 -0.24 0.00 -0.26 0.00 0.00 58.87 57.74 1up6 n SER 177 Cb 0.00 -4.77 -0.11 0.00 -0.26 0.00 0.00 64.21 59.08 1up6 n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1up6 s ALA 178 N -3.37 2.70 0.77 7.33 0.00 -0.12 -5.13 121.76 123.93 1up6 s ALA 178 Ca 0.38 -2.12 -0.11 0.00 0.00 0.00 0.00 51.96 50.11 1up6 s ALA 178 Cb -0.17 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.33 1up6 s ALA 178 CO 0.76 -0.16 1.08 1.03 0.00 0.00 0.00 175.76 178.47 1up6 s ARG 179 N -3.77 2.34 0.27 0.00 0.52 -1.26 -4.42 118.95 112.62 1up6 s ARG 179 Ca 0.34 0.89 -0.01 0.00 -0.52 0.00 0.00 55.73 56.43 1up6 s ARG 179 Cb 0.08 -1.93 0.48 0.00 0.52 0.00 0.00 34.95 34.10 1up6 s ARG 179 CO 0.16 -1.51 1.83 -0.07 0.02 0.00 0.00 175.30 175.73 1up6 h LEU 180 N -1.02 0.84 -0.92 2.53 3.38 -1.94 -1.77 115.31 116.41 1up6 h LEU 180 Ca -0.45 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1up6 h LEU 180 Cb 1.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1up6 h LEU 180 CO 0.56 0.47 0.00 -1.84 0.09 0.00 0.00 178.44 177.72 1up6 n GLU 181 N -4.66 0.19 0.00 1.13 0.28 -1.26 -2.42 120.64 113.90 1up6 n GLU 181 Ca 0.16 0.48 0.13 0.00 -0.16 0.00 0.00 57.16 57.78 1up6 n GLU 181 Cb 0.31 -1.92 0.50 0.00 1.43 0.00 0.00 31.44 31.77 1up6 n GLU 181 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1up6 n ASP 182 N -2.29 0.32 -4.70 -1.84 9.92 -0.66 -4.78 116.55 112.52 1up6 n ASP 182 Ca 0.01 -0.11 -0.36 0.00 -0.53 0.00 0.00 54.79 53.80 1up6 n ASP 182 Cb 0.19 -0.12 -0.08 0.00 -0.64 0.00 0.00 41.12 40.46 1up6 n ASP 182 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1up6 s VAL 183 N -2.81 5.38 -0.04 2.53 1.01 -1.02 -0.86 120.40 124.59 1up6 s VAL 183 Ca 0.18 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1up6 s VAL 183 Cb 0.19 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1up6 s VAL 183 CO 0.56 0.39 -0.11 0.12 0.00 0.00 0.00 175.10 176.07 1up6 s PHE 184 N 0.66 1.16 0.12 5.22 2.19 -0.10 -5.01 117.98 122.23 1up6 s PHE 184 Ca 0.09 -0.33 0.10 0.00 0.33 0.00 0.00 56.93 57.12 1up6 s PHE 184 Cb -0.12 -0.83 -0.04 0.00 -1.31 0.00 0.00 43.02 40.72 1up6 s PHE 184 CO 0.01 -0.14 -0.23 -0.51 1.83 0.00 0.00 175.22 176.18 1up6 s LEU 185 N 0.28 2.33 -0.66 6.12 1.02 -1.26 -0.98 118.68 125.53 1up6 s LEU 185 Ca -0.05 -0.74 -0.22 0.00 0.02 0.00 0.00 54.13 53.14 1up6 s LEU 185 Cb -0.11 -1.03 0.08 0.00 0.02 0.00 0.00 46.19 45.15 1up6 s LEU 185 CO 0.01 0.10 0.93 -0.75 0.02 0.00 0.00 176.35 176.66 1up6 s LYS 186 N -2.09 3.12 -0.06 1.70 2.20 -0.72 -4.91 119.74 118.98 1up6 s LYS 186 Ca 0.11 -0.96 0.02 0.00 -0.36 0.00 0.00 55.97 54.77 1up6 s LYS 186 Cb -0.10 -4.27 0.02 0.00 -1.51 0.00 0.00 37.83 31.97 1up6 s LYS 186 CO 0.06 -1.77 -0.09 -0.47 -0.36 0.00 0.00 175.35 172.72 1up6 s TYR 187 N 3.76 1.19 0.05 4.03 6.14 -1.26 -1.67 117.35 129.58 1up6 s TYR 187 Ca 0.21 -0.43 -0.27 0.00 0.64 0.00 0.00 57.07 57.22 1up6 s TYR 187 Cb -0.18 -0.93 0.08 0.00 0.42 0.00 0.00 41.96 41.35 1up6 s TYR 187 CO 0.08 -0.27 0.69 1.52 0.64 0.00 0.00 175.55 178.22 1up6 s TYR 188 N 0.87 -0.54 -5.00 4.97 1.13 -0.74 -4.21 117.35 113.84 1up6 s TYR 188 Ca -0.11 0.57 0.00 0.00 -1.41 0.00 0.00 57.07 56.12 1up6 s TYR 188 Cb -0.15 0.50 0.00 0.00 -1.10 0.00 0.00 41.96 41.21 1up6 s TYR 188 CO 0.01 -0.70 0.00 0.41 -2.51 0.00 0.00 175.55 172.77 1up6 n GLY 189 N 0.11 0.51 3.86 5.49 0.00 -1.22 -0.74 105.19 113.19 1up6 n GLY 189 Ca -0.16 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 1up6 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1up6 s LEU 190 N 0.00 3.90 0.15 0.99 1.02 0.16 -0.74 118.68 124.15 1up6 s LEU 190 Ca 0.00 -0.21 -0.34 0.00 0.02 0.00 0.00 54.13 53.60 1up6 s LEU 190 Cb 0.00 -2.45 -0.15 0.00 0.02 0.00 0.00 46.19 43.61 1up6 s LEU 190 CO 0.00 -0.09 1.42 -3.20 0.02 0.00 0.00 176.35 174.49 1up6 n ASN 191 N -1.26 2.31 -2.28 2.29 2.85 -1.26 -0.69 115.26 117.22 1up6 n ASN 191 Ca -0.07 1.11 -0.18 0.00 -0.11 0.00 0.00 54.58 55.33 1up6 n ASN 191 Cb 0.58 -1.32 -0.02 0.00 1.24 0.00 0.00 39.78 40.26 1up6 n ASN 191 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1up6 n HIS 192 N 2.64 -0.99 -2.71 1.20 8.25 -1.26 -4.83 115.22 117.52 1up6 n HIS 192 Ca 0.16 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.55 1up6 n HIS 192 Cb 0.25 -3.51 0.09 0.00 1.12 0.00 0.00 29.99 27.94 1up6 n HIS 192 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1up6 n LEU 193 N -2.83 -2.13 -4.48 2.41 7.94 0.14 -4.66 117.00 113.39 1up6 n LEU 193 Ca -0.21 -3.05 -0.23 0.00 -1.11 0.00 0.00 56.01 51.41 1up6 n LEU 193 Cb 0.65 0.89 -0.10 0.00 0.53 0.00 0.00 43.42 45.39 1up6 n LEU 193 CO 0.25 1.91 -0.37 -0.94 -1.11 0.00 0.00 177.39 177.14 1up6 s SER 194 N -1.04 3.15 -0.01 1.96 1.04 -1.17 0.38 113.70 118.01 1up6 s SER 194 Ca 0.24 -1.20 0.01 0.00 0.48 0.00 0.00 55.95 55.47 1up6 s SER 194 Cb 0.27 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.16 1up6 s SER 194 CO -0.13 -0.30 -0.01 -0.36 0.98 0.00 0.00 173.24 173.43 1up6 s PHE 195 N -2.86 0.22 -0.17 5.02 0.40 0.08 -1.88 117.98 118.79 1up6 s PHE 195 Ca 0.31 -0.01 -0.03 0.00 -0.60 0.00 0.00 56.93 56.60 1up6 s PHE 195 Cb 0.03 -0.23 -0.02 0.00 0.51 0.00 0.00 43.02 43.31 1up6 s PHE 195 CO 0.14 -0.05 -0.05 0.42 0.70 0.00 0.00 175.22 176.38 1up6 s ILE 196 N 0.41 3.63 -0.09 0.64 1.01 0.94 -1.79 121.20 125.95 1up6 s ILE 196 Ca -0.04 -0.44 0.13 0.00 0.00 0.00 0.00 60.65 60.31 1up6 s ILE 196 Cb -0.06 -2.60 -0.19 0.00 0.01 0.00 0.00 42.46 39.61 1up6 s ILE 196 CO -0.01 0.47 0.16 1.21 0.00 0.00 0.00 174.94 176.77 1up6 n GLU 197 N 3.95 1.24 -3.73 2.79 2.13 -0.67 -0.41 120.64 125.93 1up6 n GLU 197 Ca -0.18 -0.06 -0.13 0.00 0.66 0.00 0.00 57.16 57.45 1up6 n GLU 197 Cb 0.52 -1.35 -0.10 0.00 0.27 0.00 0.00 31.44 30.78 1up6 n GLU 197 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1up6 s LYS 198 N -2.61 0.48 -0.05 5.31 3.01 -1.25 -4.96 119.74 119.67 1up6 s LYS 198 Ca -0.06 0.56 0.01 0.00 -1.01 0.00 0.00 55.97 55.47 1up6 s LYS 198 Cb 0.06 0.23 0.02 0.00 -1.01 0.00 0.00 37.83 37.14 1up6 s LYS 198 CO 0.58 -0.06 -0.05 0.54 0.51 0.00 0.00 175.35 176.87 1up6 s VAL 199 N 0.20 0.63 -0.04 3.17 0.11 -1.26 -1.76 120.40 121.44 1up6 s VAL 199 Ca -0.00 -0.16 0.06 0.00 -2.93 0.00 0.00 61.98 58.95 1up6 s VAL 199 Cb -0.03 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 1up6 s VAL 199 CO 0.01 0.25 -0.23 -0.36 -3.33 0.00 0.00 175.10 171.43 1up6 s PHE 200 N 0.98 2.19 -0.10 1.54 0.40 -0.15 -1.20 117.98 121.65 1up6 s PHE 200 Ca -0.10 -0.56 0.02 0.00 -0.60 0.00 0.00 56.93 55.69 1up6 s PHE 200 Cb -0.14 -1.43 0.02 0.00 0.51 0.00 0.00 43.02 41.97 1up6 s PHE 200 CO -0.00 -0.14 -0.14 0.08 0.70 0.00 0.00 175.22 175.72 1up6 s VAL 201 N -0.28 1.36 -1.78 -0.44 1.01 -0.60 -0.92 120.40 118.75 1up6 s VAL 201 Ca 0.01 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 1up6 s VAL 201 Cb -0.12 -1.26 0.19 0.00 0.00 0.00 0.00 36.38 35.20 1up6 s VAL 201 CO 0.02 0.41 0.67 0.29 0.00 0.00 0.00 175.10 176.49 1up6 n LYS 202 N 4.18 -1.94 0.00 2.72 5.02 -0.04 -1.04 118.16 127.06 1up6 n LYS 202 Ca -0.19 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1up6 n LYS 202 Cb 0.51 -4.86 0.00 0.00 -0.02 0.00 0.00 35.03 30.66 1up6 n LYS 202 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1up6 n GLY 203 N -1.29 3.10 3.71 0.72 0.00 -1.26 -5.02 105.19 105.15 1up6 n GLY 203 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1up6 n GLY 203 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1up6 s GLU 204 N -0.30 4.57 -0.52 1.61 2.12 -0.21 -4.98 118.70 120.99 1up6 s GLU 204 Ca 0.00 1.41 -0.27 0.00 0.36 0.00 0.00 54.97 56.47 1up6 s GLU 204 Cb 0.00 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 1up6 s GLU 204 CO 0.00 -0.02 1.72 0.34 -0.54 0.00 0.00 175.26 176.76 1up6 s ASP 205 N 0.91 5.67 -0.24 -1.70 2.15 -1.26 -1.55 116.67 120.64 1up6 s ASP 205 Ca 0.51 0.58 0.13 0.00 0.43 0.00 0.00 52.55 54.21 1up6 s ASP 205 Cb -0.21 -2.53 0.58 0.00 -0.30 0.00 0.00 42.92 40.46 1up6 s ASP 205 CO 0.28 -2.01 1.53 1.33 -0.17 0.00 0.00 175.17 176.13 1up6 n VAL 206 N 7.17 2.52 0.05 1.11 0.24 -0.34 -4.77 118.33 124.31 1up6 n VAL 206 Ca 0.19 -2.03 -0.11 0.00 -2.04 0.00 0.00 64.34 60.35 1up6 n VAL 206 Cb 0.50 -0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 32.53 1up6 n VAL 206 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1up6 h THR 207 N 1.83 0.44 -0.46 3.34 2.02 -1.86 -2.14 112.91 116.08 1up6 h THR 207 Ca 0.12 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 1up6 h THR 207 Cb 1.73 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1up6 h THR 207 CO 0.40 0.00 0.17 -0.33 0.37 0.00 0.00 175.52 176.12 1up6 h GLU 208 N -0.36 0.66 -0.75 6.66 4.39 -1.93 -2.27 114.58 120.99 1up6 h GLU 208 Ca 0.07 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1up6 h GLU 208 Cb 0.46 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1up6 h GLU 208 CO -0.23 0.56 0.22 0.87 -1.16 0.00 0.00 179.01 179.27 1up6 h LYS 209 N 0.65 1.16 0.17 2.33 6.56 -1.82 -0.64 116.57 124.99 1up6 h LYS 209 Ca 0.16 -0.26 -0.01 0.00 -1.06 0.00 0.00 60.65 59.48 1up6 h LYS 209 Cb 0.16 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 31.65 1up6 h LYS 209 CO -0.01 0.99 -0.08 0.28 -2.06 0.00 0.00 179.45 178.57 1up6 h VAL 210 N 1.11 0.85 -0.40 0.50 2.07 -0.84 0.90 116.25 120.44 1up6 h VAL 210 Ca 0.24 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.76 1up6 h VAL 210 Cb 0.32 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 30.90 1up6 h VAL 210 CO -0.01 0.02 -0.28 -0.26 0.02 0.00 0.00 177.57 177.06 1up6 h PHE 211 N -0.27 -0.76 -0.29 1.57 0.04 -1.32 -0.06 116.94 115.85 1up6 h PHE 211 Ca -0.02 0.05 0.04 0.00 2.80 0.00 0.00 57.97 60.84 1up6 h PHE 211 Cb 0.21 0.39 -0.04 0.00 2.20 0.00 0.00 35.95 38.71 1up6 h PHE 211 CO -0.05 -0.35 0.05 0.93 -0.60 0.00 0.00 178.31 178.29 1up6 h GLU 212 N -0.21 0.15 0.00 1.51 5.08 -0.82 -2.54 114.58 117.75 1up6 h GLU 212 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1up6 h GLU 212 Cb 0.51 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1up6 h GLU 212 CO -0.52 0.10 0.00 0.09 -1.00 0.00 0.00 179.01 177.68 1up6 n ASN 213 N -5.10 0.21 0.18 1.42 3.02 0.29 -1.99 115.26 113.28 1up6 n ASN 213 Ca -0.00 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.21 1up6 n ASN 213 Cb 0.13 -0.58 0.43 0.00 -0.61 0.00 0.00 39.78 39.16 1up6 n ASN 213 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1up6 h LEU 214 N 0.00 0.00 -8.58 3.41 5.85 -0.58 -3.51 115.31 111.90 1up6 h LEU 214 Ca 0.00 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.15 1up6 h LEU 214 Cb 0.51 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 1up6 h LEU 214 CO 0.00 0.00 0.87 -0.54 -0.34 0.00 0.00 178.44 178.43 1up6 s LYS 215 N -3.31 3.50 -0.33 1.25 1.02 -0.84 -5.07 119.74 115.96 1up6 s LYS 215 Ca 0.06 0.18 0.06 0.00 0.02 0.00 0.00 55.97 56.29 1up6 s LYS 215 Cb 0.09 -4.00 0.19 0.00 -0.52 0.00 0.00 37.83 33.59 1up6 s LYS 215 CO 0.55 -1.58 0.62 -0.51 -0.92 0.00 0.00 175.35 173.51 1up6 s ASP 223 N 2.84 -1.55 -0.27 2.83 1.11 -1.26 -5.10 116.67 115.27 1up6 s ASP 223 Ca 0.41 -0.14 0.20 0.00 0.18 0.00 0.00 52.55 53.19 1up6 s ASP 223 Cb -0.09 1.97 0.50 0.00 1.07 0.00 0.00 42.92 46.38 1up6 s ASP 223 CO 0.25 -0.25 1.12 -0.62 1.18 0.00 0.00 175.17 176.85 1up6 n GLU 224 N 5.05 2.07 -4.35 8.23 1.02 -1.26 -5.10 120.64 126.31 1up6 n GLU 224 Ca 0.07 -3.63 -0.18 0.00 -0.02 0.00 0.00 57.16 53.40 1up6 n GLU 224 Cb 0.55 -1.73 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 1up6 n GLU 224 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1up6 s ASP 225 N -3.75 2.09 0.29 1.62 -4.77 -1.26 -5.07 116.67 105.82 1up6 s ASP 225 Ca 0.32 -1.18 -0.30 0.00 -3.30 0.00 0.00 52.55 48.09 1up6 s ASP 225 Cb 0.34 -0.04 -0.12 0.00 -1.09 0.00 0.00 42.92 42.00 1up6 s ASP 225 CO -0.02 -0.44 1.43 0.49 0.70 0.00 0.00 175.17 177.33 1up6 n PHE 226 N -0.44 2.45 -1.90 2.11 3.72 -1.26 -4.98 117.46 117.17 1up6 n PHE 226 Ca -0.06 0.42 -0.29 0.00 -0.05 0.00 0.00 57.45 57.47 1up6 n PHE 226 Cb 0.63 -2.49 0.08 0.00 -0.94 0.00 0.00 39.48 36.76 1up6 n PHE 226 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1up6 s PRO 227 N -0.97 2.13 0.22 -1.08 0.04 -1.26 -4.98 135.00 129.10 1up6 s PRO 227 Ca 0.62 0.17 -0.08 0.00 0.04 0.00 0.00 61.00 61.76 1up6 s PRO 227 Cb -0.57 -1.97 0.29 0.00 0.04 0.00 0.00 34.50 32.29 1up6 s PRO 227 CO 0.54 -1.49 1.81 0.00 0.04 0.00 0.00 177.00 177.90 1up6 h THR 228 N -0.98 0.95 0.00 1.26 1.03 -1.98 -2.61 112.91 110.59 1up6 h THR 228 Ca -0.46 -0.25 -0.05 0.00 -0.01 0.00 0.00 66.41 65.64 1up6 h THR 228 Cb 1.32 0.16 -0.01 0.00 -1.07 0.00 0.00 68.15 68.55 1up6 h THR 228 CO 0.66 0.13 -0.25 4.11 -0.01 0.00 0.00 175.52 180.16 1up6 h TRP 229 N 0.72 0.00 -0.26 0.00 5.08 -1.99 -2.37 115.95 117.15 1up6 h TRP 229 Ca 0.33 0.00 0.02 0.00 1.08 0.00 0.00 58.89 60.32 1up6 h TRP 229 Cb 0.23 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.37 1up6 h TRP 229 CO -0.07 0.25 0.12 0.35 -1.28 0.00 0.00 178.44 177.80 1up6 h PHE 230 N 0.00 0.23 -0.29 0.12 3.57 -1.84 -1.60 116.94 117.12 1up6 h PHE 230 Ca -0.00 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 1up6 h PHE 230 Cb 0.47 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1up6 h PHE 230 CO 0.00 0.12 -0.14 1.88 -2.23 0.00 0.00 178.31 177.94 1up6 h TYR 231 N 0.26 0.55 0.00 0.41 0.05 -1.49 -1.46 116.97 115.29 1up6 h TYR 231 Ca 0.11 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1up6 h TYR 231 Cb 0.03 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1up6 h TYR 231 CO -0.10 0.63 -0.17 -0.44 -1.05 0.00 0.00 178.16 177.03 1up6 h ASP 232 N 0.46 0.00 0.00 3.88 3.32 -1.21 -2.56 116.42 120.32 1up6 h ASP 232 Ca 0.08 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1up6 h ASP 232 Cb 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1up6 h ASP 232 CO 0.03 0.17 -1.07 -1.20 -1.72 0.00 0.00 179.24 175.45 1up6 n SER 233 N -3.86 1.89 -0.08 6.45 7.64 -0.62 -4.61 113.62 120.41 1up6 n SER 233 Ca -0.02 0.45 -0.09 0.00 1.01 0.00 0.00 58.87 60.23 1up6 n SER 233 Cb 0.26 -0.82 0.07 0.00 -1.01 0.00 0.00 64.21 62.71 1up6 n SER 233 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1up6 h VAL 234 N -1.00 1.28 -3.99 0.44 2.07 -1.43 -3.47 116.25 110.14 1up6 h VAL 234 Ca -0.14 -1.41 -0.40 0.00 0.82 0.00 0.00 66.70 65.57 1up6 h VAL 234 Cb 0.94 1.28 0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1up6 h VAL 234 CO -0.08 0.47 -0.57 0.54 0.02 0.00 0.00 177.57 177.94 1up6 n ARG 235 N -4.09 -3.63 -4.30 1.57 1.74 -0.96 -5.00 116.66 101.98 1up6 n ARG 235 Ca -0.00 0.92 -0.22 0.00 -0.77 0.00 0.00 57.85 57.77 1up6 n ARG 235 Cb 0.46 -5.70 -0.13 0.00 -1.02 0.00 0.00 32.46 26.08 1up6 n ARG 235 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1up6 s LEU 236 N -6.42 2.26 -0.23 0.55 1.43 -1.26 -4.84 118.68 110.17 1up6 s LEU 236 Ca 0.19 -0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 52.48 1up6 s LEU 236 Cb -0.09 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 1up6 s LEU 236 CO 0.24 0.03 0.61 -0.63 0.23 0.00 0.00 176.35 176.82 1up6 s ILE 237 N -1.11 5.02 0.05 -0.59 1.09 0.45 -4.89 121.20 121.22 1up6 s ILE 237 Ca 0.03 1.11 0.01 0.00 -1.10 0.00 0.00 60.65 60.70 1up6 s ILE 237 Cb -0.10 -3.92 -0.04 0.00 -1.06 0.00 0.00 42.46 37.35 1up6 s ILE 237 CO 0.03 0.08 0.11 0.68 -0.10 0.00 0.00 174.94 175.74 1up6 s VAL 238 N 2.18 4.81 0.18 2.92 -7.23 -1.26 -0.04 120.40 121.96 1up6 s VAL 238 Ca 0.26 -0.57 -0.32 0.00 -1.81 0.00 0.00 61.98 59.55 1up6 s VAL 238 Cb -0.16 -3.29 -0.12 0.00 0.56 0.00 0.00 36.38 33.38 1up6 s VAL 238 CO 0.09 0.19 1.75 -3.20 -0.31 0.00 0.00 175.10 173.63 1up6 n ASN 239 N 0.63 3.96 -0.33 4.85 2.85 -0.79 -4.88 115.26 121.55 1up6 n ASN 239 Ca -0.09 1.04 0.36 0.00 -0.11 0.00 0.00 54.58 55.78 1up6 n ASN 239 Cb 0.52 -1.56 0.75 0.00 1.24 0.00 0.00 39.78 40.73 1up6 n ASN 239 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1up6 h PRO 240 N 7.21 0.00 0.00 1.20 0.11 -1.95 0.67 132.00 139.24 1up6 h PRO 240 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1up6 h PRO 240 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1up6 h PRO 240 CO 0.95 0.00 0.04 1.88 -0.21 0.00 0.00 178.00 180.66 1up6 h TYR 241 N 0.00 0.00 0.00 0.65 0.05 -1.90 -2.24 116.97 113.53 1up6 h TYR 241 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.35 1up6 h TYR 241 Cb 2.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.06 1up6 h TYR 241 CO 0.00 0.00 0.00 -0.07 -1.05 0.00 0.00 178.16 177.04 1up6 h LEU 242 N 0.00 0.00 -1.62 3.88 3.38 -1.12 -1.90 115.31 117.93 1up6 h LEU 242 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1up6 h LEU 242 Cb 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1up6 h LEU 242 CO 0.00 0.00 0.36 0.03 0.09 0.00 0.00 178.44 178.92 1up6 h ARG 243 N 0.00 0.45 0.00 1.13 3.08 -1.61 0.33 114.38 117.75 1up6 h ARG 243 Ca 0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1up6 h ARG 243 Cb 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1up6 h ARG 243 CO 0.00 0.29 -0.22 1.88 -1.07 0.00 0.00 179.97 180.86 1up6 h TYR 244 N 0.46 0.00 0.03 3.04 0.05 -1.57 -3.07 116.97 115.90 1up6 h TYR 244 Ca 0.24 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.78 1up6 h TYR 244 Cb 0.35 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 1up6 h TYR 244 CO -0.00 0.22 -1.27 1.88 -1.05 0.00 0.00 178.16 177.94 1up6 h TYR 245 N 0.00 0.10 -0.52 4.88 -1.99 -1.14 -3.30 116.97 115.00 1up6 h TYR 245 Ca -0.00 -0.07 -0.26 0.00 2.00 0.00 0.00 58.73 60.39 1up6 h TYR 245 Cb 0.50 -0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.07 1up6 h TYR 245 CO 0.00 1.50 0.33 1.28 -0.00 0.00 0.00 178.16 181.27 1up6 n LEU 246 N -4.28 4.92 0.00 3.88 4.32 0.95 -4.99 117.00 121.81 1up6 n LEU 246 Ca -0.30 -2.58 0.00 0.00 -0.02 0.00 0.00 56.01 53.11 1up6 n LEU 246 Cb 0.73 -0.68 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 1up6 n LEU 246 CO 0.25 0.78 0.00 1.21 -1.22 0.00 0.00 177.39 178.41 1up6 n GLU 248 N -0.34 0.00 -0.25 3.23 2.13 -1.20 -5.02 120.64 119.18 1up6 n GLU 248 Ca 0.31 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.08 1up6 n GLU 248 Cb 1.11 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.87 1up6 n GLU 248 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1up6 h LYS 249 N 0.00 0.93 -0.32 5.31 1.57 -1.91 0.54 116.57 122.69 1up6 h LYS 249 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1up6 h LYS 249 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1up6 h LYS 249 CO 0.00 0.62 0.00 1.17 -0.57 0.00 0.00 179.45 180.67 1up6 n LYS 250 N -4.59 0.34 0.00 3.15 4.81 -1.26 -2.40 118.16 118.22 1up6 n LYS 250 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1up6 n LYS 250 Cb 0.02 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 33.91 1up6 n LYS 250 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1up6 n PHE 252 N 0.27 0.00 -0.31 5.64 7.35 0.18 -2.17 117.46 128.41 1up6 n PHE 252 Ca 0.00 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.74 1up6 n PHE 252 Cb 0.08 0.00 0.24 0.00 0.35 0.00 0.00 39.48 40.15 1up6 n PHE 252 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1up6 h LYS 253 N 0.00 0.99 -0.05 -4.13 1.63 -1.73 -0.79 116.57 112.49 1up6 h LYS 253 Ca 0.00 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1up6 h LYS 253 Cb 0.00 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.41 1up6 h LYS 253 CO 0.00 0.65 -0.02 -0.22 -3.45 0.00 0.00 179.45 176.42 1up6 h LYS 254 N 1.02 0.10 -0.53 1.90 3.64 -1.72 -2.24 116.57 118.75 1up6 h LYS 254 Ca 0.40 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.65 1up6 h LYS 254 Cb 0.24 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1up6 h LYS 254 CO -0.16 0.47 -0.05 0.82 -2.27 0.00 0.00 179.45 178.26 1up6 h ILE 255 N -0.27 1.26 0.00 2.00 2.04 -1.82 -3.10 117.51 117.63 1up6 h ILE 255 Ca 0.01 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1up6 h ILE 255 Cb 0.44 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1up6 h ILE 255 CO 0.01 0.41 0.00 0.77 0.00 0.00 0.00 178.15 179.33 1up6 h SER 256 N 0.85 0.00 -0.41 1.72 4.64 -1.17 -3.17 113.55 116.02 1up6 h SER 256 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1up6 h SER 256 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1up6 h SER 256 CO 0.03 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.34 1up6 n THR 257 N -2.95 2.28 -4.17 2.95 -2.24 -0.84 -4.99 114.28 104.33 1up6 n THR 257 Ca 0.04 -1.59 -0.11 0.00 -2.27 0.00 0.00 64.05 60.12 1up6 n THR 257 Cb 0.47 -0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 1up6 n THR 257 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1up6 s HIS 258 N -2.55 0.99 0.33 4.78 3.76 -1.20 -5.04 115.29 116.35 1up6 s HIS 258 Ca 0.46 -1.29 -0.29 0.00 -0.15 0.00 0.00 55.06 53.78 1up6 s HIS 258 Cb 0.35 -0.51 -0.12 0.00 1.11 0.00 0.00 32.58 33.41 1up6 s HIS 258 CO 0.13 -0.58 1.51 -1.91 -0.85 0.00 0.00 174.74 173.04 1up6 n GLU 259 N -0.18 2.58 -1.66 1.40 2.13 -1.26 -4.93 120.64 118.73 1up6 n GLU 259 Ca -0.02 0.91 -0.47 0.00 0.66 0.00 0.00 57.16 58.24 1up6 n GLU 259 Cb 0.65 -2.64 -0.04 0.00 0.27 0.00 0.00 31.44 29.67 1up6 n GLU 259 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1up6 n LEU 260 N 1.36 2.90 -0.22 4.31 4.32 -1.26 -4.88 117.00 123.52 1up6 n LEU 260 Ca 0.06 1.09 0.03 0.00 -0.02 0.00 0.00 56.01 57.16 1up6 n LEU 260 Cb 0.37 -1.40 0.14 0.00 -1.62 0.00 0.00 43.42 40.92 1up6 n LEU 260 CO 0.64 -0.40 0.93 0.03 -1.22 0.00 0.00 177.39 177.37 1up6 h ARG 261 N 5.69 0.27 -0.92 3.23 2.47 -1.95 -1.97 114.38 121.21 1up6 h ARG 261 Ca -0.45 -0.02 0.26 0.00 -1.26 0.00 0.00 59.98 58.51 1up6 h ARG 261 Cb 1.26 -0.06 -0.14 0.00 -1.65 0.00 0.00 29.97 29.38 1up6 h ARG 261 CO 0.87 0.18 0.36 0.00 0.56 0.00 0.00 179.97 181.94 1up6 h ALA 262 N 1.54 1.49 0.00 0.04 0.00 -1.89 0.21 119.26 120.64 1up6 h ALA 262 Ca 0.36 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.41 1up6 h ALA 262 Cb 0.57 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1up6 h ALA 262 CO -0.44 -0.47 -0.33 0.00 0.00 0.00 0.00 179.25 178.01 1up6 h ARG 263 N 0.28 0.00 -0.06 0.00 3.08 -1.70 -3.04 114.38 112.93 1up6 h ARG 263 Ca 0.60 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.58 1up6 h ARG 263 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1up6 h ARG 263 CO -0.62 0.33 -0.24 0.93 -1.07 0.00 0.00 179.97 179.30 1up6 h GLU 264 N 0.00 0.27 -2.19 0.04 5.08 -0.61 -3.06 114.58 114.10 1up6 h GLU 264 Ca -0.00 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1up6 h GLU 264 Cb 0.59 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1up6 h GLU 264 CO 0.04 0.85 0.01 1.33 -1.00 0.00 0.00 179.01 180.23 1up6 n VAL 265 N -4.51 1.32 0.00 3.13 0.24 -0.89 -1.56 118.33 116.06 1up6 n VAL 265 Ca -0.08 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1up6 n VAL 265 Cb 0.45 -1.48 0.00 0.00 -1.47 0.00 0.00 33.84 31.34 1up6 n VAL 265 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1up6 n LYS 267 N 2.15 0.00 -0.22 7.34 5.02 -1.16 0.22 118.16 131.51 1up6 n LYS 267 Ca 0.10 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.40 1up6 n LYS 267 Cb 0.37 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.46 1up6 n LYS 267 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1up6 h ILE 268 N 0.00 0.37 -0.13 -0.18 2.04 -1.60 -1.07 117.51 116.94 1up6 h ILE 268 Ca 0.00 -0.01 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 1up6 h ILE 268 Cb 0.00 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1up6 h ILE 268 CO 0.00 0.01 -0.42 -0.33 0.00 0.00 0.00 178.15 177.41 1up6 h GLU 269 N 0.03 0.29 0.00 2.37 5.08 -0.50 -0.37 114.58 121.48 1up6 h GLU 269 Ca 0.33 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1up6 h GLU 269 Cb 0.52 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1up6 h GLU 269 CO -0.65 0.67 -0.17 -0.22 -1.00 0.00 0.00 179.01 177.64 1up6 h LYS 270 N 0.24 0.00 0.17 2.33 3.64 -1.65 -1.74 116.57 119.56 1up6 h LYS 270 Ca 0.02 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.08 1up6 h LYS 270 Cb 0.84 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1up6 h LYS 270 CO 0.07 0.17 -1.52 0.93 -2.27 0.00 0.00 179.45 176.83 1up6 h GLU 271 N 0.00 0.35 -0.15 1.90 5.08 -0.54 -3.29 114.58 117.94 1up6 h GLU 271 Ca -0.00 -0.60 -0.06 0.00 -1.00 0.00 0.00 59.36 57.69 1up6 h GLU 271 Cb 0.65 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1up6 h GLU 271 CO 0.02 1.25 -0.16 -0.07 -1.00 0.00 0.00 179.01 179.06 1up6 h LEU 272 N 0.10 0.39 -0.71 1.33 3.38 -0.98 -3.01 115.31 115.81 1up6 h LEU 272 Ca -0.25 -0.49 0.12 0.00 0.09 0.00 0.00 57.88 57.36 1up6 h LEU 272 Cb 2.06 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 42.62 1up6 h LEU 272 CO 0.20 0.80 0.28 -0.26 0.09 0.00 0.00 178.44 179.55 1up6 h PHE 273 N -0.01 0.49 -0.58 1.13 -1.00 -1.47 -1.07 116.94 114.43 1up6 h PHE 273 Ca 0.02 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1up6 h PHE 273 Cb 0.69 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.11 1up6 h PHE 273 CO 0.09 0.09 0.32 1.49 -1.61 0.00 0.00 178.31 178.68 1up6 h GLU 274 N 0.45 0.80 0.00 1.51 4.57 -1.61 -3.49 114.58 116.81 1up6 h GLU 274 Ca 0.38 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 1up6 h GLU 274 Cb 0.52 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1up6 h GLU 274 CO -0.36 0.59 0.00 1.63 -1.18 0.00 0.00 179.01 179.69 1up6 n LYS 275 N -4.39 1.74 0.00 1.92 5.02 -0.41 -5.13 118.16 116.91 1up6 n LYS 275 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1up6 n LYS 275 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 1up6 n LYS 275 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1up6 n PRO 283 N 0.00 0.00 -0.02 1.97 -0.04 -1.26 -5.11 135.00 130.54 1up6 n PRO 283 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1up6 n PRO 283 Cb 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.35 1up6 n PRO 283 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1up6 h GLU 284 N 0.00 0.26 0.00 0.54 5.08 -2.06 -3.21 114.58 115.19 1up6 h GLU 284 Ca 0.00 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1up6 h GLU 284 Cb 0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1up6 h GLU 284 CO 0.00 0.97 0.00 -0.85 -1.00 0.00 0.00 179.01 178.13 1up6 n GLU 285 N -4.42 0.00 0.00 2.33 0.28 -1.26 -5.29 120.64 112.28 1up6 n GLU 285 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1up6 n GLU 285 Cb 0.55 -0.99 0.00 0.00 1.43 0.00 0.00 31.44 32.42 1up6 n GLU 285 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1up6 n LEU 286 N -0.36 0.00 0.00 -1.84 0.00 -1.22 -5.08 117.00 108.50 1up6 n LEU 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1up6 n LEU 286 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1up6 n LEU 286 CO 0.00 -0.38 0.00 -1.20 0.00 0.00 0.00 177.39 175.81 1up6 n SER 295 N -1.17 0.00 -0.36 1.96 7.64 -1.26 -5.13 113.62 115.30 1up6 n SER 295 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1up6 n SER 295 Cb 0.00 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.45 1up6 n SER 295 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1up6 h THR 296 N 0.00 0.92 -0.57 0.44 2.02 -1.94 -2.28 112.91 111.49 1up6 h THR 296 Ca 0.00 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1up6 h THR 296 Cb 0.00 -0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.23 1up6 h THR 296 CO 0.00 0.18 0.14 0.00 0.37 0.00 0.00 175.52 176.21 1up6 h ALA 297 N 1.54 1.17 -0.06 6.16 0.00 -1.99 -1.59 119.26 124.51 1up6 h ALA 297 Ca 0.50 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1up6 h ALA 297 Cb 0.50 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1up6 h ALA 297 CO -0.26 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.44 1up6 h ALA 298 N 1.31 0.09 -0.44 0.00 0.00 -1.88 -2.19 119.26 116.14 1up6 h ALA 298 Ca 0.19 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1up6 h ALA 298 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1up6 h ALA 298 CO -0.00 -0.04 0.16 0.00 0.00 0.00 0.00 179.25 179.36 1up6 h ALA 299 N 0.49 0.57 -0.64 0.00 0.00 -1.40 -1.71 119.26 116.57 1up6 h ALA 299 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1up6 h ALA 299 Cb 0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1up6 h ALA 299 CO 0.02 0.20 0.10 0.45 0.00 0.00 0.00 179.25 180.03 1up6 h HIS 300 N 0.57 1.12 -0.40 0.00 3.86 -1.36 -1.16 115.15 117.77 1up6 h HIS 300 Ca 0.14 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1up6 h HIS 300 Cb 0.23 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1up6 h HIS 300 CO 0.01 0.94 0.17 1.25 0.86 0.00 0.00 177.93 181.16 1up6 h LEU 301 N 0.99 0.54 -0.36 2.43 5.85 -1.23 -1.73 115.31 121.80 1up6 h LEU 301 Ca 0.20 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1up6 h LEU 301 Cb 0.42 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1up6 h LEU 301 CO 0.01 0.55 0.17 0.40 -0.34 0.00 0.00 178.44 179.23 1up6 h ILE 302 N 0.50 1.17 -0.49 4.05 2.04 -1.18 -0.72 117.51 122.88 1up6 h ILE 302 Ca 0.14 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.60 1up6 h ILE 302 Cb 0.16 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 1up6 h ILE 302 CO -0.01 0.18 0.13 -0.09 0.00 0.00 0.00 178.15 178.36 1up6 h ARG 303 N 0.44 0.28 0.00 2.37 2.43 -1.08 -0.73 114.38 118.10 1up6 h ARG 303 Ca 0.12 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1up6 h ARG 303 Cb 0.12 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1up6 h ARG 303 CO -0.02 0.18 -0.20 -0.44 -1.51 0.00 0.00 179.97 177.99 1up6 h ASP 304 N 0.29 0.00 0.27 -3.80 3.32 -1.16 -1.88 116.42 113.46 1up6 h ASP 304 Ca 0.24 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 1up6 h ASP 304 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1up6 h ASP 304 CO -0.28 0.02 -0.38 -0.07 -1.72 0.00 0.00 179.24 176.81 1up6 h LEU 305 N 0.00 0.16 0.04 1.55 -0.00 -0.73 -3.30 115.31 113.04 1up6 h LEU 305 Ca -0.00 -0.06 -0.24 0.00 -0.00 0.00 0.00 57.88 57.57 1up6 h LEU 305 Cb 1.01 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.61 1up6 h LEU 305 CO 0.00 0.53 -1.19 -0.08 -0.00 0.00 0.00 178.44 177.71 1up6 h GLU 306 N 0.14 0.09 -6.36 1.13 4.57 -0.47 0.38 114.58 114.06 1up6 h GLU 306 Ca 0.01 -0.15 -0.44 0.00 -1.18 0.00 0.00 59.36 57.60 1up6 h GLU 306 Cb 0.74 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1up6 h GLU 306 CO 0.06 1.01 -0.30 0.95 -1.18 0.00 0.00 179.01 179.55 1up6 s THR 307 N -2.68 2.93 -0.61 0.32 -4.23 -0.77 -4.81 115.64 105.80 1up6 s THR 307 Ca -0.02 -1.10 0.16 0.00 -1.18 0.00 0.00 61.69 59.55 1up6 s THR 307 Cb 0.09 -3.01 0.78 0.00 1.34 0.00 0.00 72.50 71.70 1up6 s THR 307 CO 0.84 -0.01 1.70 -0.67 -0.54 0.00 0.00 174.62 175.95 1up6 n ASP 308 N -1.75 5.34 0.42 3.99 2.03 -1.26 -1.48 116.55 123.83 1up6 n ASP 308 Ca 0.06 -2.74 -0.17 0.00 0.52 0.00 0.00 54.79 52.46 1up6 n ASP 308 Cb 0.60 -0.64 -0.08 0.00 -0.72 0.00 0.00 41.12 40.27 1up6 n ASP 308 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1up6 h GLU 309 N 4.02 -1.04 -0.40 -0.67 5.08 -1.90 -3.47 114.58 116.20 1up6 h GLU 309 Ca 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1up6 h GLU 309 Cb 1.77 0.24 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1up6 h GLU 309 CO 0.38 -0.68 0.00 0.41 -1.00 0.00 0.00 179.01 178.12 1up6 n GLY 310 N -1.10 -0.09 3.19 -3.84 0.00 -1.25 -5.07 105.19 97.04 1up6 n GLY 310 Ca -0.14 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 1up6 n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up6 s LYS 311 N -0.48 0.96 -0.18 1.61 -0.14 -0.71 -4.92 119.74 115.88 1up6 s LYS 311 Ca 0.00 -1.44 -0.16 0.00 -1.36 0.00 0.00 55.97 53.02 1up6 s LYS 311 Cb 0.00 -0.14 -0.04 0.00 -1.68 0.00 0.00 37.83 35.97 1up6 s LYS 311 CO 0.00 -0.11 0.39 0.42 -0.76 0.00 0.00 175.35 175.28 1up6 s ILE 312 N -3.72 5.22 -0.02 2.17 -1.09 -1.26 0.17 121.20 122.67 1up6 s ILE 312 Ca 0.19 0.70 0.02 0.00 -2.23 0.00 0.00 60.65 59.33 1up6 s ILE 312 Cb 0.06 -3.72 0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1up6 s ILE 312 CO -0.00 0.29 -0.06 -1.00 -1.23 0.00 0.00 174.94 172.93 1up6 s HIS 313 N 1.07 0.71 -0.18 3.97 3.76 -0.18 -4.93 115.29 119.51 1up6 s HIS 313 Ca 0.19 -0.16 -0.24 0.00 -0.15 0.00 0.00 55.06 54.70 1up6 s HIS 313 Cb -0.14 -0.53 -0.02 0.00 1.11 0.00 0.00 32.58 32.99 1up6 s HIS 313 CO 0.07 -0.09 0.78 0.42 -0.85 0.00 0.00 174.74 175.08 1up6 s ILE 314 N 0.27 4.92 0.10 0.60 1.01 -1.26 -0.48 121.20 126.36 1up6 s ILE 314 Ca -0.03 1.51 -0.10 0.00 0.00 0.00 0.00 60.65 62.03 1up6 s ILE 314 Cb -0.08 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1up6 s ILE 314 CO 0.00 0.05 0.23 0.54 0.00 0.00 0.00 174.94 175.76 1up6 s VAL 315 N 2.08 0.13 -0.30 2.92 0.11 -0.45 -4.84 120.40 120.06 1up6 s VAL 315 Ca 0.36 -1.07 -0.17 0.00 -2.93 0.00 0.00 61.98 58.17 1up6 s VAL 315 Cb -0.16 -1.31 -0.02 0.00 -1.53 0.00 0.00 36.38 33.35 1up6 s VAL 315 CO 0.12 -0.59 0.45 0.20 -3.33 0.00 0.00 175.10 171.95 1up6 s ASN 316 N -2.85 6.31 0.24 3.54 0.01 0.54 -1.34 114.94 121.39 1up6 s ASN 316 Ca 0.05 0.20 -0.22 0.00 -0.71 0.00 0.00 52.86 52.18 1up6 s ASN 316 Cb 0.04 -2.24 0.03 0.00 0.41 0.00 0.00 41.25 39.49 1up6 s ASN 316 CO -0.11 -0.31 0.69 0.28 -1.51 0.00 0.00 177.10 176.14 1up6 s THR 317 N 2.22 0.00 0.26 1.60 -1.32 -0.62 -2.53 115.64 115.25 1up6 s THR 317 Ca 0.17 -0.72 -0.31 0.00 -1.21 0.00 0.00 61.69 59.62 1up6 s THR 317 Cb -0.16 -1.73 -0.12 0.00 -1.51 0.00 0.00 72.50 68.99 1up6 s THR 317 CO 0.11 0.00 1.66 -0.13 -2.21 0.00 0.00 174.62 174.05 1up6 s ARG 318 N -3.86 4.12 0.19 7.08 0.52 -1.26 -0.61 118.95 125.12 1up6 s ARG 318 Ca 0.08 2.61 -0.23 0.00 -0.52 0.00 0.00 55.73 57.67 1up6 s ARG 318 Cb -0.05 -3.04 0.09 0.00 0.52 0.00 0.00 34.95 32.47 1up6 s ARG 318 CO 0.02 -0.69 1.57 -0.97 0.02 0.00 0.00 175.30 175.24 1up6 h ASN 319 N 5.66 -1.48 -6.82 0.23 -1.24 -0.54 -3.46 115.58 107.93 1up6 h ASN 319 Ca -0.45 0.26 -0.56 0.00 0.71 0.00 0.00 56.30 56.26 1up6 h ASN 319 Cb 1.21 0.70 -0.21 0.00 0.73 0.00 0.00 38.32 40.76 1up6 h ASN 319 CO 0.86 -0.31 -0.88 0.59 -1.29 0.00 0.00 177.43 176.41 1up6 n ASN 320 N -5.41 -1.90 0.00 1.15 5.03 -0.36 -1.12 115.26 112.65 1up6 n ASN 320 Ca 0.04 -1.09 0.00 0.00 0.87 0.00 0.00 54.58 54.40 1up6 n ASN 320 Cb 0.35 -2.47 0.00 0.00 -1.02 0.00 0.00 39.78 36.64 1up6 n ASN 320 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1up6 n GLY 321 N -1.61 0.78 0.06 7.41 0.00 -1.26 -4.94 105.19 105.63 1up6 n GLY 321 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1up6 n GLY 321 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1up6 h SER 322 N 0.00 0.08 -3.58 1.61 0.87 -1.31 -3.36 113.55 107.85 1up6 h SER 322 Ca 0.00 -0.02 -0.71 0.00 -1.23 0.00 0.00 61.79 59.83 1up6 h SER 322 Cb 0.00 -0.02 -0.27 0.00 -0.44 0.00 0.00 62.40 61.67 1up6 h SER 322 CO 0.00 0.08 -0.54 -0.63 -0.53 0.00 0.00 176.83 175.21 1up6 s ILE 323 N -6.10 4.16 0.39 2.23 -1.09 -1.26 -1.13 121.20 118.39 1up6 s ILE 323 Ca -0.13 -1.13 0.34 0.00 -2.23 0.00 0.00 60.65 57.50 1up6 s ILE 323 Cb 0.07 -3.40 0.36 0.00 -1.58 0.00 0.00 42.46 37.91 1up6 s ILE 323 CO 0.67 -0.29 2.13 1.05 -1.23 0.00 0.00 174.94 177.27 1up6 h GLU 324 N 8.34 0.00 -0.72 2.79 4.11 -1.48 -2.39 114.58 125.23 1up6 h GLU 324 Ca -0.24 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 58.81 1up6 h GLU 324 Cb 1.09 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.11 1up6 h GLU 324 CO 0.67 0.06 0.33 0.27 0.07 0.00 0.00 179.01 180.40 1up6 n ASN 325 N -3.34 3.36 -4.16 3.06 6.94 -1.26 -4.90 115.26 114.96 1up6 n ASN 325 Ca -0.01 -3.70 -0.20 0.00 -0.02 0.00 0.00 54.58 50.64 1up6 n ASN 325 Cb 0.21 -0.75 -0.13 0.00 -2.36 0.00 0.00 39.78 36.75 1up6 n ASN 325 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1up6 s LEU 326 N -3.31 2.20 0.66 -4.53 1.02 -0.90 -4.93 118.68 108.89 1up6 s LEU 326 Ca 0.52 -0.51 -0.17 0.00 0.02 0.00 0.00 54.13 53.99 1up6 s LEU 326 Cb 0.45 -0.61 -0.00 0.00 0.02 0.00 0.00 46.19 46.05 1up6 s LEU 326 CO 0.05 0.01 1.26 -2.84 0.02 0.00 0.00 176.35 174.86 1up6 s PRO 327 N -1.32 2.49 0.50 1.29 0.02 -1.26 -4.83 135.00 131.89 1up6 s PRO 327 Ca 0.01 1.95 0.26 0.00 0.02 0.00 0.00 61.00 63.25 1up6 s PRO 327 Cb -0.08 -1.85 1.31 0.00 0.02 0.00 0.00 34.50 33.89 1up6 s PRO 327 CO 0.02 -1.62 2.01 -0.44 -0.33 0.00 0.00 177.00 176.64 1up6 h ASP 328 N 0.36 0.00 0.22 2.53 3.32 -1.95 -2.99 116.42 117.91 1up6 h ASP 328 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1up6 h ASP 328 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1up6 h ASP 328 CO 0.52 0.15 -0.42 -0.90 -1.72 0.00 0.00 179.24 176.87 1up6 n ASP 329 N -3.58 1.12 -4.68 6.45 5.75 -1.26 -1.22 116.55 119.12 1up6 n ASP 329 Ca -0.01 -0.90 -0.46 0.00 -0.01 0.00 0.00 54.79 53.41 1up6 n ASP 329 Cb 0.29 0.31 -0.04 0.00 -1.03 0.00 0.00 41.12 40.65 1up6 n ASP 329 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1up6 n TYR 330 N -0.78 2.41 -2.26 2.11 4.02 -1.13 -4.74 117.16 116.80 1up6 n TYR 330 Ca 0.09 -0.06 -0.43 0.00 -0.01 0.00 0.00 57.90 57.50 1up6 n TYR 330 Cb 0.37 -2.68 -0.02 0.00 -0.02 0.00 0.00 39.34 36.98 1up6 n TYR 330 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1up6 s VAL 331 N 3.37 3.99 0.26 -0.72 1.01 -1.26 -0.50 120.40 126.55 1up6 s VAL 331 Ca 0.88 1.21 0.10 0.00 0.00 0.00 0.00 61.98 64.16 1up6 s VAL 331 Cb -0.60 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 1up6 s VAL 331 CO 0.45 -0.10 -0.15 -0.76 0.00 0.00 0.00 175.10 174.54 1up6 s LEU 332 N 3.60 2.58 -0.46 3.92 1.43 0.22 -4.87 118.68 125.10 1up6 s LEU 332 Ca 0.62 -1.07 -0.20 0.00 -1.03 0.00 0.00 54.13 52.45 1up6 s LEU 332 Cb -0.27 -0.89 0.03 0.00 0.03 0.00 0.00 46.19 45.09 1up6 s LEU 332 CO 0.21 -0.11 0.64 -0.70 0.23 0.00 0.00 176.35 176.63 1up6 s GLU 333 N -3.59 3.22 0.07 1.70 2.12 0.08 -1.58 118.70 120.72 1up6 s GLU 333 Ca 0.28 -0.53 -0.08 0.00 0.36 0.00 0.00 54.97 54.99 1up6 s GLU 333 Cb -0.02 -4.00 -0.00 0.00 0.26 0.00 0.00 34.13 30.37 1up6 s GLU 333 CO 0.12 -1.08 0.17 0.96 -0.54 0.00 0.00 175.26 174.89 1up6 s ILE 334 N 2.79 0.14 -0.02 -3.70 -4.36 -0.45 -3.46 121.20 112.13 1up6 s ILE 334 Ca 0.20 -1.16 -0.30 0.00 -0.26 0.00 0.00 60.65 59.13 1up6 s ILE 334 Cb -0.16 -1.25 -0.05 0.00 1.25 0.00 0.00 42.46 42.26 1up6 s ILE 334 CO 0.17 -0.64 1.36 -2.84 0.24 0.00 0.00 174.94 173.23 1up6 s PRO 335 N -3.56 4.29 0.12 0.37 0.02 -1.26 -1.34 135.00 133.63 1up6 s PRO 335 Ca 0.03 1.90 0.08 0.00 0.02 0.00 0.00 61.00 63.03 1up6 s PRO 335 Cb 0.04 -3.60 -0.04 0.00 0.02 0.00 0.00 34.50 30.92 1up6 s PRO 335 CO -0.09 -0.57 -0.20 0.00 -0.33 0.00 0.00 177.00 175.81 1up6 s TYR 337 N -1.37 3.26 -0.16 0.00 5.04 0.31 -1.01 117.35 123.41 1up6 s TYR 337 Ca 0.08 0.76 -0.03 0.00 -2.44 0.00 0.00 57.07 55.45 1up6 s TYR 337 Cb -0.09 -2.91 -0.02 0.00 0.35 0.00 0.00 41.96 39.29 1up6 s TYR 337 CO 0.05 -0.39 -0.06 0.08 -1.34 0.00 0.00 175.55 173.89 1up6 s VAL 338 N 2.57 3.56 -0.29 3.14 1.01 0.13 -0.27 120.40 130.25 1up6 s VAL 338 Ca 0.27 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 1up6 s VAL 338 Cb -0.15 -2.56 0.12 0.00 0.00 0.00 0.00 36.38 33.79 1up6 s VAL 338 CO 0.10 0.48 0.82 -0.60 0.00 0.00 0.00 175.10 175.90 1up6 s ARG 339 N 0.60 0.52 -1.26 2.72 3.52 -0.65 -1.74 118.95 122.66 1up6 s ARG 339 Ca -0.04 1.00 -0.18 0.00 -0.13 0.00 0.00 55.73 56.38 1up6 s ARG 339 Cb -0.15 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.51 1up6 s ARG 339 CO 0.03 -0.13 0.59 0.43 -0.81 0.00 0.00 175.30 175.42 1up6 n SER 340 N 4.34 -3.17 0.00 -2.12 7.64 -0.55 -1.33 113.62 118.43 1up6 n SER 340 Ca -0.17 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.59 1up6 n SER 340 Cb 0.56 -2.63 0.00 0.00 -1.01 0.00 0.00 64.21 61.13 1up6 n SER 340 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1up6 n GLY 341 N -1.96 1.67 3.60 0.23 0.00 0.13 -5.01 105.19 103.84 1up6 n GLY 341 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1up6 n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1up6 s ARG 342 N -0.04 2.57 -0.26 1.61 0.52 -0.44 -5.08 118.95 117.82 1up6 s ARG 342 Ca 0.00 -0.71 -0.03 0.00 -0.52 0.00 0.00 55.73 54.47 1up6 s ARG 342 Cb 0.00 -2.51 0.02 0.00 0.52 0.00 0.00 34.95 32.98 1up6 s ARG 342 CO 0.00 0.61 -0.01 0.08 0.02 0.00 0.00 175.30 175.99 1up6 s VAL 343 N -0.99 3.24 -0.16 3.52 1.01 -1.26 -1.63 120.40 124.14 1up6 s VAL 343 Ca 0.17 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 1up6 s VAL 343 Cb -0.11 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1up6 s VAL 343 CO 0.07 0.15 0.02 -1.00 0.00 0.00 0.00 175.10 174.35 1up6 s HIS 344 N 1.38 3.17 0.32 5.22 3.76 0.63 -4.97 115.29 124.80 1up6 s HIS 344 Ca 0.01 -0.01 -0.20 0.00 -0.15 0.00 0.00 55.06 54.71 1up6 s HIS 344 Cb -0.17 -1.99 -0.09 0.00 1.11 0.00 0.00 32.58 31.44 1up6 s HIS 344 CO -0.02 0.16 0.82 -0.08 -0.85 0.00 0.00 174.74 174.78 1up6 s THR 345 N 0.11 4.50 -0.08 1.30 -1.32 -1.26 -0.53 115.64 118.36 1up6 s THR 345 Ca 0.03 1.32 0.03 0.00 -1.21 0.00 0.00 61.69 61.86 1up6 s THR 345 Cb -0.13 -3.74 -0.02 0.00 -1.51 0.00 0.00 72.50 67.10 1up6 s THR 345 CO 0.01 -0.06 -0.16 -0.76 -2.21 0.00 0.00 174.62 171.45 1up6 s LEU 346 N -2.61 2.63 0.16 9.08 1.02 -1.25 -4.86 118.68 122.85 1up6 s LEU 346 Ca 0.53 -0.29 -0.32 0.00 0.02 0.00 0.00 54.13 54.07 1up6 s LEU 346 Cb -0.13 -1.54 -0.12 0.00 0.02 0.00 0.00 46.19 44.42 1up6 s LEU 346 CO 0.18 0.27 1.74 -0.24 0.02 0.00 0.00 176.35 178.33 1up6 n SER 347 N 2.81 3.84 0.00 2.29 2.88 -1.26 -4.31 113.62 119.87 1up6 n SER 347 Ca -0.18 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1up6 n SER 347 Cb 0.52 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 1up6 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1up6 n GLN 348 N 4.53 3.62 0.00 -1.46 6.02 -0.29 -5.04 117.38 124.77 1up6 n GLN 348 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1up6 n GLN 348 Cb 0.34 -0.56 0.00 0.00 1.02 0.00 0.00 30.24 31.05 1up6 n GLN 348 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1up6 n GLY 349 N 1.14 -0.37 3.78 1.08 0.00 -1.22 -4.97 105.19 104.64 1up6 n GLY 349 Ca 0.00 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 1up6 n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up6 s LYS 350 N 0.00 4.55 0.42 1.61 1.02 -1.26 -1.68 119.74 124.40 1up6 s LYS 350 Ca 0.00 1.18 -0.09 0.00 0.02 0.00 0.00 55.97 57.08 1up6 s LYS 350 Cb 0.00 -3.11 -0.06 0.00 -0.52 0.00 0.00 37.83 34.14 1up6 s LYS 350 CO 0.00 0.48 0.76 0.20 -0.92 0.00 0.00 175.35 175.87 1up6 s GLY 351 N -1.33 1.82 0.15 -3.33 0.00 -1.26 -4.96 107.32 98.40 1up6 s GLY 351 Ca 0.40 -0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.51 1up6 s GLY 351 CO 0.26 -0.13 0.98 -0.35 0.00 0.00 0.00 173.10 173.85 1up6 s ASP 352 N -3.41 7.49 0.28 1.64 -1.08 -1.26 -4.92 116.67 115.40 1up6 s ASP 352 Ca 0.50 1.88 -0.01 0.00 -0.52 0.00 0.00 52.55 54.39 1up6 s ASP 352 Cb -0.10 -2.60 0.63 0.00 -1.46 0.00 0.00 42.92 39.39 1up6 s ASP 352 CO 0.35 -0.04 1.63 0.45 0.52 0.00 0.00 175.17 178.08 1up6 h HIS 353 N 5.20 0.18 -0.24 -5.34 3.86 -1.98 -0.23 115.15 116.59 1up6 h HIS 353 Ca -0.44 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1up6 h HIS 353 Cb 1.21 0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.73 1up6 h HIS 353 CO 0.64 -0.25 0.15 0.35 0.86 0.00 0.00 177.93 179.68 1up6 h PHE 354 N 0.15 0.31 -0.64 2.45 3.57 -1.98 -2.02 116.94 118.78 1up6 h PHE 354 Ca 0.51 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.96 1up6 h PHE 354 Cb 1.00 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1up6 h PHE 354 CO -0.34 0.22 0.16 0.00 -2.23 0.00 0.00 178.31 176.12 1up6 h ALA 355 N 1.07 1.07 -0.30 2.41 0.00 -1.58 -3.08 119.26 118.84 1up6 h ALA 355 Ca 0.09 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1up6 h ALA 355 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1up6 h ALA 355 CO -0.02 0.62 -0.06 -0.07 0.00 0.00 0.00 179.25 179.72 1up6 h LEU 356 N 0.96 0.46 -0.34 0.00 4.07 -0.76 -2.11 115.31 117.60 1up6 h LEU 356 Ca 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 1up6 h LEU 356 Cb 0.33 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1up6 h LEU 356 CO -0.00 0.58 0.13 0.77 -1.08 0.00 0.00 178.44 178.84 1up6 h SER 357 N 0.46 0.48 -0.18 -0.43 4.64 -1.28 0.37 113.55 117.61 1up6 h SER 357 Ca 0.09 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1up6 h SER 357 Cb 0.40 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1up6 h SER 357 CO 0.02 0.52 0.12 -0.26 -0.87 0.00 0.00 176.83 176.36 1up6 h PHE 358 N 0.41 0.23 -0.04 4.77 0.04 -1.60 -2.15 116.94 118.59 1up6 h PHE 358 Ca 0.11 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.89 1up6 h PHE 358 Cb 0.20 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1up6 h PHE 358 CO -0.00 0.14 0.03 0.82 -0.60 0.00 0.00 178.31 178.70 1up6 h ILE 359 N 0.25 1.01 -0.12 -0.55 2.04 -1.11 -1.77 117.51 117.25 1up6 h ILE 359 Ca 0.07 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.93 1up6 h ILE 359 Cb -0.03 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1up6 h ILE 359 CO -0.02 0.01 -0.04 0.45 0.00 0.00 0.00 178.15 178.56 1up6 h HIS 360 N 0.06 -0.08 -0.25 1.37 3.86 -0.93 -1.02 115.15 118.17 1up6 h HIS 360 Ca 0.02 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1up6 h HIS 360 Cb -0.01 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1up6 h HIS 360 CO -0.08 -0.06 0.12 0.00 0.86 0.00 0.00 177.93 178.77 1up6 h ALA 361 N 1.11 0.32 0.00 2.45 0.00 -1.19 -2.89 119.26 119.06 1up6 h ALA 361 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1up6 h ALA 361 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1up6 h ALA 361 CO -0.13 -0.13 -0.26 -0.24 0.00 0.00 0.00 179.25 178.49 1up6 h VAL 362 N 0.27 0.45 0.00 0.00 3.04 -1.30 -1.98 116.25 116.73 1up6 h VAL 362 Ca 0.08 -1.61 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 1up6 h VAL 362 Cb 0.11 2.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1up6 h VAL 362 CO -0.01 0.25 0.00 1.17 -1.01 0.00 0.00 177.57 177.97 1up6 n LYS 363 N -3.17 0.25 0.00 4.17 3.00 -0.39 -0.42 118.16 121.59 1up6 n LYS 363 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1up6 n LYS 363 Cb 0.63 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 34.47 1up6 n LYS 363 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1up6 n TYR 365 N 0.50 0.00 -0.08 5.64 9.36 -0.74 -1.85 117.16 129.98 1up6 n TYR 365 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 1up6 n TYR 365 Cb 0.08 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.78 1up6 n TYR 365 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1up6 h GLU 366 N 0.00 0.35 -0.31 2.98 5.08 -1.03 -1.37 114.58 120.28 1up6 h GLU 366 Ca 0.00 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1up6 h GLU 366 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1up6 h GLU 366 CO 0.00 0.23 -0.09 0.00 -1.00 0.00 0.00 179.01 178.15 1up6 h ARG 367 N 0.36 0.52 -0.74 2.33 2.47 -1.64 -1.06 114.38 116.61 1up6 h ARG 367 Ca 0.12 -0.14 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 1up6 h ARG 367 Cb 0.00 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.23 1up6 h ARG 367 CO -0.06 0.61 0.23 -0.07 0.56 0.00 0.00 179.97 181.24 1up6 h LEU 368 N 0.48 1.07 -0.25 3.04 3.38 -1.72 -1.16 115.31 120.15 1up6 h LEU 368 Ca 0.09 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1up6 h LEU 368 Cb 0.45 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1up6 h LEU 368 CO 0.02 0.99 0.06 0.74 0.09 0.00 0.00 178.44 180.34 1up6 h THR 369 N 1.10 1.22 -0.26 0.22 2.02 -0.90 -2.08 112.91 114.22 1up6 h THR 369 Ca 0.24 -0.71 0.03 0.00 0.77 0.00 0.00 66.41 66.73 1up6 h THR 369 Cb 0.30 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1up6 h THR 369 CO -0.01 0.23 0.09 0.40 0.37 0.00 0.00 175.52 176.60 1up6 h ILE 370 N 0.23 0.93 -0.66 3.11 2.04 -1.06 -1.63 117.51 120.46 1up6 h ILE 370 Ca 0.08 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1up6 h ILE 370 Cb 0.29 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1up6 h ILE 370 CO 0.00 0.04 0.38 -0.33 0.00 0.00 0.00 178.15 178.24 1up6 h GLU 371 N 0.20 0.70 -0.63 2.37 5.08 -1.16 -0.23 114.58 120.91 1up6 h GLU 371 Ca 0.12 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1up6 h GLU 371 Cb 0.09 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1up6 h GLU 371 CO -0.12 0.46 0.39 0.00 -1.00 0.00 0.00 179.01 178.74 1up6 h ALA 372 N 1.32 0.82 -0.46 3.43 0.00 -1.04 -0.85 119.26 122.47 1up6 h ALA 372 Ca 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1up6 h ALA 372 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1up6 h ALA 372 CO -0.15 0.15 0.19 -0.92 0.00 0.00 0.00 179.25 178.52 1up6 h TYR 373 N 0.78 0.71 -0.23 0.00 3.20 -0.82 -0.84 116.97 119.76 1up6 h TYR 373 Ca 0.25 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 1up6 h TYR 373 Cb 0.00 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 1up6 h TYR 373 CO -0.05 0.60 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.75 1up6 h LEU 374 N 0.61 0.43 -2.50 2.82 3.38 -0.41 -2.03 115.31 117.61 1up6 h LEU 374 Ca 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1up6 h LEU 374 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1up6 h LEU 374 CO -0.01 0.69 0.00 0.29 0.09 0.00 0.00 178.44 179.49 1up6 n LYS 375 N -4.13 2.64 -4.33 1.13 5.02 -0.38 -4.97 118.16 113.14 1up6 n LYS 375 Ca -0.00 -2.42 -0.32 0.00 -2.02 0.00 0.00 58.31 53.54 1up6 n LYS 375 Cb 0.40 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 1up6 n LYS 375 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1up6 n ARG 376 N 1.41 -0.93 -4.06 1.97 3.00 -0.69 -4.93 116.66 112.44 1up6 n ARG 376 Ca 0.22 0.09 -0.33 0.00 -0.01 0.00 0.00 57.85 57.82 1up6 n ARG 376 Cb 0.59 -3.65 -0.15 0.00 0.00 0.00 0.00 32.46 29.25 1up6 n ARG 376 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1up6 s SER 377 N -4.31 3.59 0.13 0.55 0.15 -0.41 -0.34 113.70 113.05 1up6 s SER 377 Ca 0.05 -0.68 -0.21 0.00 0.70 0.00 0.00 55.95 55.81 1up6 s SER 377 Cb -0.03 -1.56 -0.03 0.00 -1.71 0.00 0.00 66.02 62.69 1up6 s SER 377 CO 1.00 -0.03 1.69 0.50 1.20 0.00 0.00 173.24 177.60 1up6 h LYS 378 N 7.97 -0.08 -0.43 5.44 3.64 -1.84 -0.89 116.57 130.38 1up6 h LYS 378 Ca -0.42 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.06 1up6 h LYS 378 Cb 1.13 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.88 1up6 h LYS 378 CO 0.61 -0.05 -0.20 0.87 -2.27 0.00 0.00 179.45 178.41 1up6 h LYS 379 N -0.08 -0.11 0.00 1.90 1.57 -1.94 -0.62 116.57 117.29 1up6 h LYS 379 Ca 0.09 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1up6 h LYS 379 Cb 0.21 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1up6 h LYS 379 CO -0.20 -0.07 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.17 1up6 h LEU 380 N -0.11 0.00 -0.62 2.94 3.38 -1.91 -2.75 115.31 116.23 1up6 h LEU 380 Ca 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1up6 h LEU 380 Cb 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1up6 h LEU 380 CO -0.51 0.37 0.16 0.00 0.09 0.00 0.00 178.44 178.56 1up6 h ALA 381 N 1.63 0.82 -0.72 1.53 0.00 0.25 -0.84 119.26 121.93 1up6 h ALA 381 Ca -0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1up6 h ALA 381 Cb 0.92 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1up6 h ALA 381 CO 0.05 0.52 0.47 -0.07 0.00 0.00 0.00 179.25 180.22 1up6 h LEU 382 N 0.91 0.81 0.04 0.00 -0.00 -0.93 0.44 115.31 116.58 1up6 h LEU 382 Ca 0.20 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1up6 h LEU 382 Cb 0.34 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1up6 h LEU 382 CO -0.00 0.58 -0.03 0.50 -0.00 0.00 0.00 178.44 179.50 1up6 h LYS 383 N 0.96 -0.07 -0.33 1.13 3.64 -1.20 -0.77 116.57 119.93 1up6 h LYS 383 Ca 0.27 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 1up6 h LYS 383 Cb -0.09 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1up6 h LYS 383 CO -0.07 -0.04 0.06 0.00 -2.27 0.00 0.00 179.45 177.13 1up6 h ALA 384 N 0.89 0.35 -0.62 5.00 0.00 -0.92 -2.56 119.26 121.40 1up6 h ALA 384 Ca -0.00 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1up6 h ALA 384 Cb 0.06 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1up6 h ALA 384 CO 0.00 -0.34 0.40 1.25 0.00 0.00 0.00 179.25 180.55 1up6 h LEU 385 N 0.18 0.66 -0.66 0.00 5.85 -0.61 -1.55 115.31 119.18 1up6 h LEU 385 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1up6 h LEU 385 Cb 0.17 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1up6 h LEU 385 CO -0.21 0.47 0.00 -0.07 -0.34 0.00 0.00 178.44 178.29 1up6 h LEU 386 N 0.79 0.00 0.00 2.25 3.38 -1.03 -3.18 115.31 117.53 1up6 h LEU 386 Ca 0.24 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 1up6 h LEU 386 Cb -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1up6 h LEU 386 CO -0.08 0.00 -0.84 0.77 0.09 0.00 0.00 178.44 178.38 1up6 h SER 387 N 0.00 0.00 -3.10 -0.43 4.64 -0.86 -3.46 113.55 110.33 1up6 h SER 387 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1up6 h SER 387 Cb 0.48 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.62 1up6 h SER 387 CO 0.00 0.57 0.80 -2.28 -0.87 0.00 0.00 176.83 175.05 1up6 s HIS 388 N -2.93 3.07 0.62 4.77 5.04 -1.17 -4.82 115.29 119.89 1up6 s HIS 388 Ca 0.01 0.86 0.30 0.00 -1.54 0.00 0.00 55.06 54.69 1up6 s HIS 388 Cb 0.08 -3.84 1.61 0.00 0.04 0.00 0.00 32.58 30.47 1up6 s HIS 388 CO 0.77 -2.93 1.96 -1.35 -2.34 0.00 0.00 174.74 170.86 1up6 h PRO 389 N 5.98 0.00 -0.16 2.88 0.11 -1.89 -0.58 132.00 138.34 1up6 h PRO 389 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1up6 h PRO 389 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1up6 h PRO 389 CO 0.84 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.91 1up6 n LEU 390 N -3.36 3.06 0.00 2.35 4.77 -1.26 -5.04 117.00 117.52 1up6 n LEU 390 Ca 0.02 -2.81 -0.29 0.00 -0.03 0.00 0.00 56.01 52.90 1up6 n LEU 390 Cb 0.46 -0.41 0.21 0.00 -2.33 0.00 0.00 43.42 41.34 1up6 n LEU 390 CO 0.21 0.68 0.83 0.61 -1.33 0.00 0.00 177.39 178.39 1up6 n GLY 391 N -0.69 -1.65 3.84 -0.72 0.00 -0.23 -4.55 105.19 101.19 1up6 n GLY 391 Ca 0.16 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 1up6 n GLY 391 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1up6 s PRO 392 N -5.80 2.94 0.76 1.61 0.04 -1.26 -5.00 135.00 128.30 1up6 s PRO 392 Ca 0.73 0.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 1up6 s PRO 392 Cb -0.02 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1up6 s PRO 392 CO 0.52 -1.05 1.08 -0.51 0.04 0.00 0.00 177.00 177.08 1up6 s ASP 393 N -4.01 4.69 0.27 6.66 1.11 -1.26 -4.73 116.67 119.40 1up6 s ASP 393 Ca 0.58 1.66 -0.01 0.00 0.18 0.00 0.00 52.55 54.96 1up6 s ASP 393 Cb -0.13 -2.42 0.60 0.00 1.07 0.00 0.00 42.92 42.04 1up6 s ASP 393 CO 0.54 -1.89 1.67 0.58 1.18 0.00 0.00 175.17 177.25 1up6 h VAL 394 N -1.03 0.43 0.00 -1.27 2.07 -1.97 -1.38 116.25 113.10 1up6 h VAL 394 Ca -0.45 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1up6 h VAL 394 Cb 1.23 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1up6 h VAL 394 CO 0.54 0.05 0.00 -1.84 0.02 0.00 0.00 177.57 176.34 1up6 n GLU 395 N -5.17 0.04 0.00 1.57 0.28 -1.26 -2.84 120.64 113.26 1up6 n GLU 395 Ca 0.18 0.48 0.00 0.00 -0.16 0.00 0.00 57.16 57.66 1up6 n GLU 395 Cb 0.57 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 31.82 1up6 n GLU 395 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1up6 n ASP 396 N -1.71 0.04 0.03 -1.84 8.00 -0.55 -4.86 116.55 115.67 1up6 n ASP 396 Ca 0.00 -0.49 -0.13 0.00 0.71 0.00 0.00 54.79 54.88 1up6 n ASP 396 Cb 0.05 0.90 -0.08 0.00 -0.02 0.00 0.00 41.12 41.97 1up6 n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up6 h ALA 397 N 0.00 -0.04 -0.04 2.24 0.00 -1.32 -1.73 119.26 118.37 1up6 h ALA 397 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1up6 h ALA 397 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1up6 h ALA 397 CO 0.00 -0.42 -0.06 0.87 0.00 0.00 0.00 179.25 179.64 1up6 h LYS 398 N -0.24 -0.08 -0.83 0.00 1.57 -1.89 -0.47 116.57 114.63 1up6 h LYS 398 Ca -0.00 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1up6 h LYS 398 Cb 0.22 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1up6 h LYS 398 CO 0.01 -0.05 0.37 -0.44 -0.57 0.00 0.00 179.45 178.76 1up6 h ASP 399 N -0.08 1.11 -0.26 0.86 5.19 -1.90 -2.10 116.42 119.23 1up6 h ASP 399 Ca 0.04 -0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.26 1up6 h ASP 399 Cb 0.14 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 1up6 h ASP 399 CO -0.09 0.96 0.03 0.25 -3.12 0.00 0.00 179.24 177.27 1up6 h LEU 400 N 1.19 0.43 -0.45 1.55 5.85 -0.92 -2.48 115.31 120.48 1up6 h LEU 400 Ca 0.28 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1up6 h LEU 400 Cb 0.16 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1up6 h LEU 400 CO -0.03 0.59 0.30 0.25 -0.34 0.00 0.00 178.44 179.21 1up6 h LEU 401 N 0.25 0.53 -0.76 2.25 5.85 -1.04 -1.57 115.31 120.81 1up6 h LEU 401 Ca 0.08 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1up6 h LEU 401 Cb 0.35 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1up6 h LEU 401 CO 0.01 0.39 0.39 -0.33 -0.34 0.00 0.00 178.44 178.56 1up6 h GLU 402 N 0.61 0.62 -0.25 1.25 5.08 -1.31 0.65 114.58 121.24 1up6 h GLU 402 Ca 0.17 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1up6 h GLU 402 Cb -0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1up6 h GLU 402 CO -0.04 0.41 0.07 1.49 -1.00 0.00 0.00 179.01 179.94 1up6 h GLU 403 N 0.64 0.39 0.07 2.33 4.81 -1.21 -1.43 114.58 120.18 1up6 h GLU 403 Ca 0.38 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1up6 h GLU 403 Cb 0.42 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1up6 h GLU 403 CO -0.28 0.48 -0.17 0.82 -0.73 0.00 0.00 179.01 179.13 1up6 h ILE 404 N 0.23 0.61 -0.20 2.32 2.04 -0.30 -1.66 117.51 120.55 1up6 h ILE 404 Ca 0.08 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 1up6 h ILE 404 Cb 0.26 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1up6 h ILE 404 CO -0.00 0.00 -0.19 -0.07 0.00 0.00 0.00 178.15 177.89 1up6 h LEU 405 N -0.31 0.35 -0.65 1.44 3.38 -0.92 -1.86 115.31 116.74 1up6 h LEU 405 Ca 0.03 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1up6 h LEU 405 Cb 0.34 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1up6 h LEU 405 CO -0.11 0.56 0.19 -0.08 0.09 0.00 0.00 178.44 179.09 1up6 h GLU 406 N 0.33 1.01 0.00 1.13 4.57 -1.09 -2.39 114.58 118.14 1up6 h GLU 406 Ca 0.06 -0.22 -0.09 0.00 -1.18 0.00 0.00 59.36 57.93 1up6 h GLU 406 Cb 0.53 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1up6 h GLU 406 CO 0.04 0.89 -0.41 0.00 -1.18 0.00 0.00 179.01 178.35 1up6 h ALA 407 N 1.07 1.14 -0.48 2.92 0.00 -0.75 -3.20 119.26 119.97 1up6 h ALA 407 Ca 0.21 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1up6 h ALA 407 Cb 0.31 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1up6 h ALA 407 CO -0.00 0.51 0.10 0.09 0.00 0.00 0.00 179.25 179.94 1up6 n ASN 408 N -3.78 3.98 -0.35 0.00 3.02 -0.75 -4.73 115.26 112.65 1up6 n ASN 408 Ca -0.01 -3.27 0.10 0.00 -0.03 0.00 0.00 54.58 51.37 1up6 n ASN 408 Cb 0.48 -0.65 0.21 0.00 -0.61 0.00 0.00 39.78 39.21 1up6 n ASN 408 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1up6 n ARG 409 N -0.50 -0.08 0.02 3.52 1.74 -0.92 -0.86 116.66 119.57 1up6 n ARG 409 Ca 0.32 1.50 0.13 0.00 -0.77 0.00 0.00 57.85 59.03 1up6 n ARG 409 Cb 1.13 -2.31 0.54 0.00 -1.02 0.00 0.00 32.46 30.80 1up6 n ARG 409 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1up6 n GLU 410 N -5.54 0.05 -0.04 5.56 0.28 -1.26 -4.06 120.64 115.64 1up6 n GLU 410 Ca 0.19 0.08 -0.04 0.00 -0.16 0.00 0.00 57.16 57.23 1up6 n GLU 410 Cb 0.61 -1.56 -0.05 0.00 1.43 0.00 0.00 31.44 31.87 1up6 n GLU 410 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1up6 n TYR 411 N -1.64 0.00 -3.83 -1.84 4.01 -0.04 -5.03 117.16 108.79 1up6 n TYR 411 Ca 0.06 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.68 1up6 n TYR 411 Cb 0.33 -0.33 -0.13 0.00 -0.31 0.00 0.00 39.34 38.90 1up6 n TYR 411 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1up6 s VAL 412 N -2.17 0.00 -0.17 -0.72 0.11 -0.21 -4.83 120.40 112.42 1up6 s VAL 412 Ca -0.06 -0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 58.96 1up6 s VAL 412 Cb 0.02 -0.20 0.05 0.00 -1.53 0.00 0.00 36.38 34.71 1up6 s VAL 412 CO 0.25 -0.01 -0.03 -0.75 -3.33 0.00 0.00 175.10 171.22 1up6 s LYS 413 N 0.03 1.25 -0.06 1.54 2.20 -1.26 -4.39 119.74 119.04 1up6 s LYS 413 Ca -0.00 -0.49 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 1up6 s LYS 413 Cb -0.01 -2.00 -0.03 0.00 -1.51 0.00 0.00 37.83 34.28 1up6 s LYS 413 CO 0.00 -0.47 -0.06 -0.51 -0.36 0.00 0.00 175.35 173.95 1up6 s LEU 414 N 1.68 3.24 0.00 5.43 1.02 -1.26 -4.90 118.68 123.89 1up6 s LEU 414 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.14 1up6 s LEU 414 Cb -0.16 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.31 1up6 s LEU 414 CO -0.07 0.35 0.23 0.61 0.02 0.00 0.00 176.35 177.49