#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1up7 s ARG 2 N 0.00 1.58 -0.17 2.12 3.52 -1.26 -1.09 118.95 123.65 1up7 s ARG 2 Ca 0.00 -0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1up7 s ARG 2 Cb 0.00 -1.40 -0.00 0.00 -1.56 0.00 0.00 34.95 31.99 1up7 s ARG 2 CO 0.00 0.22 -0.12 0.42 -0.81 0.00 0.00 175.30 175.02 1up7 s ILE 3 N 0.05 2.93 -0.11 4.11 1.01 -0.34 0.21 121.20 129.06 1up7 s ILE 3 Ca -0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 1up7 s ILE 3 Cb -0.11 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1up7 s ILE 3 CO 0.02 0.49 0.18 0.00 0.00 0.00 0.00 174.94 175.62 1up7 s ALA 4 N 0.97 3.84 -0.20 9.38 0.00 0.25 -0.96 121.76 135.05 1up7 s ALA 4 Ca -0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1up7 s ALA 4 Cb -0.15 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.94 1up7 s ALA 4 CO -0.01 0.57 -0.14 0.08 0.00 0.00 0.00 175.76 176.25 1up7 s VAL 5 N -0.94 2.50 -0.36 0.00 1.01 0.96 -0.95 120.40 122.61 1up7 s VAL 5 Ca 0.16 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 1up7 s VAL 5 Cb -0.13 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1up7 s VAL 5 CO 0.05 0.47 0.20 -0.63 0.00 0.00 0.00 175.10 175.19 1up7 s ILE 6 N 1.34 4.63 0.00 2.22 -1.09 0.03 -1.35 121.20 126.99 1up7 s ILE 6 Ca 0.05 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 1up7 s ILE 6 Cb -0.14 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1up7 s ILE 6 CO -0.09 -0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.05 1up7 n GLY 7 N 5.01 1.46 0.49 6.18 0.00 0.15 -1.09 105.19 117.39 1up7 n GLY 7 Ca -0.12 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.21 1up7 n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1up7 h GLY 8 N 0.00 0.00 1.43 -0.02 0.00 -1.37 0.27 103.07 103.39 1up7 h GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1up7 h GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1up7 n GLY 9 N -1.71 -0.68 3.55 4.60 0.00 -1.26 -4.46 105.19 105.23 1up7 n GLY 9 Ca 0.21 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1up7 n GLY 9 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1up7 n SER 10 N -1.22 0.43 0.00 1.61 2.88 0.96 -4.78 113.62 113.51 1up7 n SER 10 Ca 0.08 0.99 0.10 0.00 -1.33 0.00 0.00 58.87 58.71 1up7 n SER 10 Cb 0.10 -1.26 0.47 0.00 -0.75 0.00 0.00 64.21 62.77 1up7 n SER 10 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1up7 n SER 11 N 0.80 0.00 -0.11 -3.46 3.41 -1.26 -2.40 113.62 110.59 1up7 n SER 11 Ca 0.11 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1up7 n SER 11 Cb 0.39 -0.49 0.37 0.00 -0.26 0.00 0.00 64.21 64.22 1up7 n SER 11 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1up7 n TYR 12 N -1.49 0.00 -0.27 7.33 4.01 -1.26 -4.41 117.16 121.07 1up7 n TYR 12 Ca 0.05 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.82 1up7 n TYR 12 Cb 0.25 -0.21 0.16 0.00 -0.31 0.00 0.00 39.34 39.23 1up7 n TYR 12 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1up7 h THR 13 N 0.52 0.83 -0.81 -0.72 2.02 -1.78 -0.71 112.91 112.27 1up7 h THR 13 Ca 0.00 -0.22 0.14 0.00 0.77 0.00 0.00 66.41 67.10 1up7 h THR 13 Cb 0.48 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.97 1up7 h THR 13 CO 0.00 0.12 0.53 -0.65 0.37 0.00 0.00 175.52 175.89 1up7 h PRO 14 N 0.64 0.54 -0.20 6.66 0.11 -1.82 0.56 132.00 138.49 1up7 h PRO 14 Ca 0.38 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.37 1up7 h PRO 14 Cb 0.43 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 1up7 h PRO 14 CO -0.29 0.36 -0.24 1.49 -0.21 0.00 0.00 178.00 179.11 1up7 h GLU 15 N 0.56 0.52 -0.51 1.05 4.81 -1.45 -1.69 114.58 117.87 1up7 h GLU 15 Ca 0.40 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1up7 h GLU 15 Cb 0.74 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1up7 h GLU 15 CO -0.15 0.88 0.32 1.25 -0.73 0.00 0.00 179.01 180.57 1up7 h LEU 16 N 0.19 0.60 -0.69 1.64 5.85 -0.72 -1.46 115.31 120.72 1up7 h LEU 16 Ca 0.03 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1up7 h LEU 16 Cb 0.80 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1up7 h LEU 16 CO 0.06 0.46 0.23 0.58 -0.34 0.00 0.00 178.44 179.43 1up7 h VAL 17 N 0.68 1.25 -0.50 1.05 2.07 -0.88 0.77 116.25 120.69 1up7 h VAL 17 Ca 0.18 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1up7 h VAL 17 Cb -0.04 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1up7 h VAL 17 CO -0.04 0.33 0.26 0.50 0.02 0.00 0.00 177.57 178.64 1up7 h LYS 18 N 0.99 0.48 -0.56 1.57 3.64 -1.09 -0.47 116.57 121.14 1up7 h LYS 18 Ca 0.22 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1up7 h LYS 18 Cb 0.27 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1up7 h LYS 18 CO -0.01 0.32 0.31 0.78 -2.27 0.00 0.00 179.45 178.58 1up7 h GLY 19 N 0.50 0.79 1.59 5.01 0.00 -0.30 -1.58 103.07 109.07 1up7 h GLY 19 Ca 0.22 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 1up7 h GLY 19 CO -0.15 0.17 -0.03 1.41 0.00 0.00 0.00 176.54 177.93 1up7 h LEU 20 N 0.61 0.48 -0.49 3.11 3.38 -0.45 -2.75 115.31 119.20 1up7 h LEU 20 Ca 0.24 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1up7 h LEU 20 Cb 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1up7 h LEU 20 CO -0.13 0.58 -0.16 -0.07 0.09 0.00 0.00 178.44 178.75 1up7 h LEU 21 N 0.49 0.99 -1.01 1.67 3.38 -0.33 -1.88 115.31 118.62 1up7 h LEU 21 Ca 0.10 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1up7 h LEU 21 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1up7 h LEU 21 CO 0.01 1.14 0.05 0.44 0.09 0.00 0.00 178.44 180.18 1up7 h ASP 22 N 0.84 0.72 1.51 -0.43 3.32 -1.06 -2.77 116.42 118.54 1up7 h ASP 22 Ca 0.12 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1up7 h ASP 22 Cb 0.73 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1up7 h ASP 22 CO 0.06 0.76 -0.26 0.16 -1.72 0.00 0.00 179.24 178.24 1up7 h ILE 23 N 0.73 0.00 0.00 0.35 3.07 -1.45 -3.36 117.51 116.84 1up7 h ILE 23 Ca 0.15 -0.76 0.00 0.00 1.55 0.00 0.00 64.86 65.80 1up7 h ILE 23 Cb 0.37 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 1up7 h ILE 23 CO 0.01 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.57 1up7 n SER 24 N -2.62 0.00 -0.48 2.16 3.41 -0.71 0.88 113.62 116.25 1up7 n SER 24 Ca 0.04 -0.43 0.09 0.00 -0.26 0.00 0.00 58.87 58.31 1up7 n SER 24 Cb 0.49 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1up7 n SER 24 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1up7 n GLU 25 N -0.95 1.55 -0.00 4.33 4.71 -1.26 -4.37 120.64 124.66 1up7 n GLU 25 Ca 0.08 -1.03 0.03 0.00 -0.01 0.00 0.00 57.16 56.24 1up7 n GLU 25 Cb 0.04 -1.35 -0.05 0.00 -1.01 0.00 0.00 31.44 29.07 1up7 n GLU 25 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1up7 n ASP 26 N 0.14 3.27 -3.89 1.62 8.00 0.25 -5.03 116.55 120.92 1up7 n ASP 26 Ca 0.08 -0.05 -0.14 0.00 0.71 0.00 0.00 54.79 55.39 1up7 n ASP 26 Cb 0.40 1.27 -0.14 0.00 -0.02 0.00 0.00 41.12 42.63 1up7 n ASP 26 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1up7 s VAL 27 N -2.38 0.15 -0.07 2.53 -7.23 0.51 -4.99 120.40 108.92 1up7 s VAL 27 Ca -0.02 -0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 59.80 1up7 s VAL 27 Cb 0.04 -0.15 -0.04 0.00 0.56 0.00 0.00 36.38 36.78 1up7 s VAL 27 CO 0.27 0.06 1.46 -0.60 -0.31 0.00 0.00 175.10 175.98 1up7 s ARG 28 N 0.14 4.23 -0.18 4.82 3.52 -1.26 -4.13 118.95 126.08 1up7 s ARG 28 Ca -0.01 1.97 0.01 0.00 -0.13 0.00 0.00 55.73 57.56 1up7 s ARG 28 Cb -0.03 -3.80 0.03 0.00 -1.56 0.00 0.00 34.95 29.59 1up7 s ARG 28 CO -0.00 -0.72 -0.15 0.42 -0.81 0.00 0.00 175.30 174.03 1up7 s ILE 29 N 3.39 1.83 -0.12 4.11 1.01 -1.26 -4.65 121.20 125.50 1up7 s ILE 29 Ca 0.65 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 1up7 s ILE 29 Cb -0.29 -1.75 -0.26 0.00 0.01 0.00 0.00 42.46 40.16 1up7 s ILE 29 CO 0.24 0.38 0.44 0.44 0.00 0.00 0.00 174.94 176.44 1up7 h ASP 30 N 7.96 0.37 -4.79 3.58 3.32 -1.49 -3.45 116.42 121.93 1up7 h ASP 30 Ca -0.37 -0.86 -0.12 0.00 0.02 0.00 0.00 57.03 55.70 1up7 h ASP 30 Cb 1.12 -0.12 -0.21 0.00 0.22 0.00 0.00 39.33 40.34 1up7 h ASP 30 CO 0.55 1.73 -0.31 -1.83 -1.72 0.00 0.00 179.24 177.66 1up7 s GLU 31 N -2.51 0.60 -0.18 3.56 -1.05 -1.13 -2.10 118.70 115.90 1up7 s GLU 31 Ca -0.22 -0.10 0.01 0.00 -0.15 0.00 0.00 54.97 54.51 1up7 s GLU 31 Cb 0.06 0.27 0.02 0.00 -0.44 0.00 0.00 34.13 34.04 1up7 s GLU 31 CO 0.75 -0.15 -0.19 0.08 0.95 0.00 0.00 175.26 176.70 1up7 s VAL 32 N -1.07 1.99 -0.11 1.83 1.01 -0.54 -1.20 120.40 122.31 1up7 s VAL 32 Ca -0.11 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1up7 s VAL 32 Cb -0.05 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1up7 s VAL 32 CO 0.03 0.51 -0.14 -0.51 0.00 0.00 0.00 175.10 174.99 1up7 s ILE 33 N 1.31 2.98 -0.08 2.22 2.07 -0.13 -1.32 121.20 128.25 1up7 s ILE 33 Ca 0.05 -0.70 -0.00 0.00 -1.41 0.00 0.00 60.65 58.58 1up7 s ILE 33 Cb -0.13 -2.22 -0.03 0.00 0.13 0.00 0.00 42.46 40.20 1up7 s ILE 33 CO -0.12 0.54 -0.04 -0.36 -1.91 0.00 0.00 174.94 173.04 1up7 s PHE 34 N 0.09 3.01 0.03 3.50 0.40 0.86 -0.03 117.98 125.84 1up7 s PHE 34 Ca -0.06 0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.36 1up7 s PHE 34 Cb -0.15 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 1up7 s PHE 34 CO 0.05 0.34 -0.13 -0.47 0.70 0.00 0.00 175.22 175.72 1up7 s TYR 35 N -0.74 1.10 -0.11 0.36 5.04 -0.46 -0.86 117.35 121.69 1up7 s TYR 35 Ca 0.11 -0.33 -0.28 0.00 -2.44 0.00 0.00 57.07 54.13 1up7 s TYR 35 Cb -0.11 -0.66 0.07 0.00 0.35 0.00 0.00 41.96 41.60 1up7 s TYR 35 CO 0.02 0.01 0.66 0.34 -1.34 0.00 0.00 175.55 175.24 1up7 s ASP 36 N -1.02 -0.64 0.31 4.32 -1.08 -1.26 0.35 116.67 117.64 1up7 s ASP 36 Ca 0.01 0.87 0.25 0.00 -0.52 0.00 0.00 52.55 53.17 1up7 s ASP 36 Cb -0.07 0.78 1.05 0.00 -1.46 0.00 0.00 42.92 43.22 1up7 s ASP 36 CO 0.01 -0.49 1.76 0.16 0.52 0.00 0.00 175.17 177.13 1up7 h ILE 37 N 3.38 0.00 -3.50 4.11 3.07 -1.98 -3.38 117.51 119.21 1up7 h ILE 37 Ca -0.28 -0.28 -0.70 0.00 1.55 0.00 0.00 64.86 65.15 1up7 h ILE 37 Cb 1.15 1.06 -0.35 0.00 -0.27 0.00 0.00 36.82 38.41 1up7 h ILE 37 CO 0.30 0.00 -0.28 -0.62 -1.05 0.00 0.00 178.15 176.49 1up7 s ASP 38 N -4.50 5.47 0.32 2.16 -1.08 -1.26 -4.96 116.67 112.82 1up7 s ASP 38 Ca 0.04 -3.09 0.03 0.00 -0.52 0.00 0.00 52.55 49.01 1up7 s ASP 38 Cb 0.09 -1.88 0.54 0.00 -1.46 0.00 0.00 42.92 40.22 1up7 s ASP 38 CO 0.42 -0.32 1.84 -0.08 0.52 0.00 0.00 175.17 177.55 1up7 h GLU 39 N 6.76 0.57 -0.03 4.34 4.81 -2.00 -1.75 114.58 127.28 1up7 h GLU 39 Ca 0.04 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1up7 h GLU 39 Cb 0.92 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1up7 h GLU 39 CO 0.75 0.61 -0.06 0.93 -0.73 0.00 0.00 179.01 180.50 1up7 h GLU 40 N 0.54 0.09 0.05 1.92 5.08 -1.96 -1.89 114.58 118.41 1up7 h GLU 40 Ca 0.11 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1up7 h GLU 40 Cb 0.37 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1up7 h GLU 40 CO 0.01 0.64 -0.26 -0.22 -1.00 0.00 0.00 179.01 178.18 1up7 h LYS 41 N -0.45 -0.41 -0.94 2.33 3.64 -1.96 -3.06 116.57 115.72 1up7 h LYS 41 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1up7 h LYS 41 Cb 0.64 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.50 1up7 h LYS 41 CO 0.01 -0.27 0.60 0.37 -2.27 0.00 0.00 179.45 177.89 1up7 h GLN 42 N -0.43 1.25 -0.70 1.90 4.15 -1.36 -1.83 115.11 118.09 1up7 h GLN 42 Ca 0.05 -0.09 0.11 0.00 0.77 0.00 0.00 58.65 59.49 1up7 h GLN 42 Cb 0.49 -0.27 -0.08 0.00 0.21 0.00 0.00 27.48 27.82 1up7 h GLN 42 CO -0.20 0.84 0.30 -0.22 -1.93 0.00 0.00 178.83 177.62 1up7 h LYS 43 N 1.28 0.47 0.32 1.69 3.64 -1.24 0.33 116.57 123.07 1up7 h LYS 43 Ca 0.34 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 1up7 h LYS 43 Cb -0.12 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1up7 h LYS 43 CO -0.07 0.31 -0.16 0.82 -2.27 0.00 0.00 179.45 178.09 1up7 h ILE 44 N 0.49 0.70 0.45 2.00 2.04 -1.31 0.23 117.51 122.11 1up7 h ILE 44 Ca 0.36 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 1up7 h ILE 44 Cb 0.47 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1up7 h ILE 44 CO -0.33 0.03 -0.22 0.58 0.00 0.00 0.00 178.15 178.21 1up7 h VAL 45 N -0.50 0.56 -0.88 1.67 2.07 -1.27 -1.72 116.25 116.17 1up7 h VAL 45 Ca -0.04 -0.01 0.24 0.00 0.82 0.00 0.00 66.70 67.71 1up7 h VAL 45 Cb 0.38 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1up7 h VAL 45 CO 0.07 0.00 0.62 0.58 0.02 0.00 0.00 177.57 178.86 1up7 h VAL 46 N -0.61 0.59 -0.05 2.57 2.07 -1.00 -0.44 116.25 119.38 1up7 h VAL 46 Ca -0.06 -0.04 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 1up7 h VAL 46 Cb 0.47 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1up7 h VAL 46 CO 0.10 0.02 -0.57 0.44 0.02 0.00 0.00 177.57 177.58 1up7 h ASP 47 N 0.13 0.17 -0.12 0.57 3.32 0.34 -0.96 116.42 119.87 1up7 h ASP 47 Ca 0.44 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.27 1up7 h ASP 47 Cb 1.52 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1up7 h ASP 47 CO -0.06 0.71 -0.38 0.15 -1.72 0.00 0.00 179.24 177.93 1up7 h PHE 48 N 0.12 0.61 -0.68 4.55 3.57 -0.76 -2.98 116.94 121.37 1up7 h PHE 48 Ca -0.00 -0.25 0.14 0.00 3.53 0.00 0.00 57.97 61.39 1up7 h PHE 48 Cb 1.04 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 39.58 1up7 h PHE 48 CO 0.01 0.99 0.16 0.28 -2.23 0.00 0.00 178.31 177.52 1up7 h VAL 49 N 0.05 0.57 -0.19 1.41 2.07 -0.82 -0.08 116.25 119.25 1up7 h VAL 49 Ca -0.01 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1up7 h VAL 49 Cb 1.01 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1up7 h VAL 49 CO 0.08 0.05 -0.17 0.11 0.02 0.00 0.00 177.57 177.66 1up7 h LYS 50 N 0.27 0.33 0.00 1.57 1.57 -1.07 0.03 116.57 119.27 1up7 h LYS 50 Ca 0.37 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1up7 h LYS 50 Cb 0.60 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1up7 h LYS 50 CO -0.47 0.49 -0.19 0.00 -0.57 0.00 0.00 179.45 178.72 1up7 h ARG 51 N 0.30 0.00 0.25 3.15 3.08 -0.89 -1.91 114.38 118.35 1up7 h ARG 51 Ca 0.06 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.78 1up7 h ARG 51 Cb 0.48 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.57 1up7 h ARG 51 CO 0.03 0.19 -1.44 -0.07 -1.07 0.00 0.00 179.97 177.61 1up7 h LEU 52 N 0.00 0.84 0.02 3.04 3.38 -0.30 -3.38 115.31 118.91 1up7 h LEU 52 Ca -0.00 -0.92 -0.27 0.00 0.09 0.00 0.00 57.88 56.78 1up7 h LEU 52 Cb 0.78 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 41.28 1up7 h LEU 52 CO 0.02 1.70 -1.08 0.58 0.09 0.00 0.00 178.44 179.75 1up7 h VAL 53 N 0.12 1.28 -6.14 1.22 2.07 -0.92 -3.48 116.25 110.40 1up7 h VAL 53 Ca -0.25 -2.28 -0.43 0.00 0.82 0.00 0.00 66.70 64.56 1up7 h VAL 53 Cb 2.14 2.44 0.05 0.00 -1.52 0.00 0.00 31.29 34.40 1up7 h VAL 53 CO 0.27 0.70 -0.85 0.29 0.02 0.00 0.00 177.57 178.01 1up7 n LYS 54 N -3.85 -4.38 -0.98 1.57 5.02 -0.73 -2.37 118.16 112.44 1up7 n LYS 54 Ca -0.12 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1up7 n LYS 54 Cb 0.90 -5.04 0.00 0.00 -0.02 0.00 0.00 35.03 30.88 1up7 n LYS 54 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1up7 n ASP 55 N -3.03 -4.73 0.18 4.39 8.00 -1.26 -4.83 116.55 115.27 1up7 n ASP 55 Ca -0.28 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.26 1up7 n ASP 55 Cb 0.67 -2.51 0.47 0.00 -0.02 0.00 0.00 41.12 39.73 1up7 n ASP 55 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1up7 h ARG 56 N 0.35 0.10 -4.23 -1.24 3.08 -1.87 -3.43 114.38 107.15 1up7 h ARG 56 Ca 0.00 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1up7 h ARG 56 Cb 0.64 -0.02 -0.14 0.00 0.08 0.00 0.00 29.97 30.53 1up7 h ARG 56 CO 0.00 0.24 -0.57 -0.59 -1.07 0.00 0.00 179.97 177.98 1up7 s PHE 57 N -4.72 0.63 0.27 3.04 -0.12 -1.26 -5.01 117.98 110.80 1up7 s PHE 57 Ca -0.05 -1.05 -0.30 0.00 -0.05 0.00 0.00 56.93 55.48 1up7 s PHE 57 Cb 0.16 -0.35 -0.11 0.00 -0.63 0.00 0.00 43.02 42.10 1up7 s PHE 57 CO 0.71 -0.52 1.50 0.15 -0.05 0.00 0.00 175.22 177.01 1up7 s LYS 58 N -3.98 4.21 -0.16 1.99 1.02 -0.89 -4.88 119.74 117.04 1up7 s LYS 58 Ca 0.17 2.41 0.00 0.00 0.02 0.00 0.00 55.97 58.57 1up7 s LYS 58 Cb 0.07 -3.08 0.03 0.00 -0.52 0.00 0.00 37.83 34.33 1up7 s LYS 58 CO -0.03 -0.50 -0.13 0.08 -0.92 0.00 0.00 175.35 173.86 1up7 s VAL 59 N 0.00 1.54 0.14 3.17 1.01 -1.26 -1.47 120.40 123.52 1up7 s VAL 59 Ca 0.61 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.96 1up7 s VAL 59 Cb -0.44 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1up7 s VAL 59 CO 0.45 0.38 -0.17 -0.76 0.00 0.00 0.00 175.10 175.00 1up7 s LEU 60 N 1.49 2.40 -0.16 3.92 1.43 -0.44 -5.00 118.68 122.32 1up7 s LEU 60 Ca 0.03 -0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 52.32 1up7 s LEU 60 Cb -0.14 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 1up7 s LEU 60 CO -0.10 -0.07 -0.12 -0.63 0.23 0.00 0.00 176.35 175.66 1up7 s ILE 61 N -1.95 2.96 -0.13 -0.59 1.01 -1.26 -0.10 121.20 121.14 1up7 s ILE 61 Ca 0.11 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 1up7 s ILE 61 Cb -0.06 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1up7 s ILE 61 CO 0.05 0.50 0.05 -0.55 0.00 0.00 0.00 174.94 174.99 1up7 s SER 62 N 0.77 5.62 0.53 3.58 0.15 -0.04 -4.90 113.70 119.41 1up7 s SER 62 Ca -0.05 0.18 0.28 0.00 0.70 0.00 0.00 55.95 57.06 1up7 s SER 62 Cb -0.15 -1.80 1.49 0.00 -1.71 0.00 0.00 66.02 63.84 1up7 s SER 62 CO 0.01 0.30 2.09 0.44 1.20 0.00 0.00 173.24 177.28 1up7 h ASP 63 N 5.76 0.00 -3.23 5.45 3.32 -1.95 -3.41 116.42 122.37 1up7 h ASP 63 Ca -0.46 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.14 1up7 h ASP 63 Cb 1.19 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.60 1up7 h ASP 63 CO 0.62 0.11 -0.68 0.42 -1.72 0.00 0.00 179.24 177.98 1up7 s THR 64 N -4.22 1.51 0.04 0.35 -4.23 -1.26 -4.98 115.64 102.84 1up7 s THR 64 Ca -0.03 -2.12 -0.19 0.00 -1.18 0.00 0.00 61.69 58.17 1up7 s THR 64 Cb 0.13 -2.33 -0.16 0.00 1.34 0.00 0.00 72.50 71.49 1up7 s THR 64 CO 0.58 -0.38 1.29 0.15 -0.54 0.00 0.00 174.62 175.72 1up7 h PHE 65 N 2.39 0.54 -0.52 3.99 3.04 -1.99 -3.06 116.94 121.33 1up7 h PHE 65 Ca -0.39 -0.19 0.10 0.00 3.98 0.00 0.00 57.97 61.46 1up7 h PHE 65 Cb 1.23 -0.10 -0.08 0.00 2.56 0.00 0.00 35.95 39.56 1up7 h PHE 65 CO 0.66 0.89 0.03 1.49 -2.02 0.00 0.00 178.31 179.37 1up7 h GLU 66 N 0.02 0.15 0.00 1.11 4.81 -1.97 -2.25 114.58 116.45 1up7 h GLU 66 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1up7 h GLU 66 Cb 0.87 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 1up7 h GLU 66 CO 0.06 0.10 -0.00 0.78 -0.73 0.00 0.00 179.01 179.21 1up7 h GLY 67 N 0.15 0.00 0.23 1.92 0.00 -1.95 -1.06 103.07 102.36 1up7 h GLY 67 Ca 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 1up7 h GLY 67 CO -0.41 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 175.86 1up7 h ALA 68 N 2.00 -0.03 0.00 3.60 0.00 -1.30 -3.40 119.26 120.12 1up7 h ALA 68 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1up7 h ALA 68 Cb 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1up7 h ALA 68 CO 0.00 0.12 -0.58 -0.39 0.00 0.00 0.00 179.25 178.40 1up7 h VAL 69 N -0.79 0.00 -0.72 0.00 -1.51 -1.27 -3.39 116.25 108.57 1up7 h VAL 69 Ca -0.05 -0.74 0.15 0.00 -1.23 0.00 0.00 66.70 64.83 1up7 h VAL 69 Cb 1.21 1.41 -0.10 0.00 -2.13 0.00 0.00 31.29 31.67 1up7 h VAL 69 CO 0.05 0.00 0.22 1.62 -1.23 0.00 0.00 177.57 178.23 1up7 h VAL 70 N 0.00 0.58 -0.41 7.19 3.04 -1.42 -1.07 116.25 124.16 1up7 h VAL 70 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1up7 h VAL 70 Cb 0.87 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 1up7 h VAL 70 CO 0.00 0.06 0.00 0.47 -1.01 0.00 0.00 177.57 177.09 1up7 n ASP 71 N -5.09 3.33 -4.76 3.17 8.00 -1.26 -4.15 116.55 115.78 1up7 n ASP 71 Ca 0.14 -1.97 -0.40 0.00 0.71 0.00 0.00 54.79 53.26 1up7 n ASP 71 Cb 0.43 -0.27 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 1up7 n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up7 s ALA 72 N -1.47 3.43 -0.01 2.24 0.00 -0.40 -4.52 121.76 121.03 1up7 s ALA 72 Ca 0.39 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 53.29 1up7 s ALA 72 Cb 0.22 -3.36 -0.27 0.00 0.00 0.00 0.00 23.12 19.71 1up7 s ALA 72 CO 0.31 -0.26 0.80 -0.22 0.00 0.00 0.00 175.76 176.39 1up7 h LYS 73 N 3.98 0.23 -4.95 0.00 3.64 -0.57 -3.39 116.57 115.51 1up7 h LYS 73 Ca -0.47 -0.39 -0.52 0.00 -1.27 0.00 0.00 60.65 58.00 1up7 h LYS 73 Cb 1.21 0.15 -0.32 0.00 -0.41 0.00 0.00 32.23 32.86 1up7 h LYS 73 CO 0.68 1.07 -0.82 0.71 -2.27 0.00 0.00 179.45 178.82 1up7 s TYR 74 N -2.61 1.50 -0.17 1.91 2.02 -1.18 -2.13 117.35 116.70 1up7 s TYR 74 Ca -0.10 -0.46 -0.00 0.00 -0.37 0.00 0.00 57.07 56.14 1up7 s TYR 74 Cb 0.07 -1.04 0.00 0.00 -0.40 0.00 0.00 41.96 40.59 1up7 s TYR 74 CO 0.84 -0.19 -0.14 0.08 -1.57 0.00 0.00 175.55 174.58 1up7 s VAL 75 N 0.24 2.71 -0.28 0.71 1.01 -0.31 -0.58 120.40 123.91 1up7 s VAL 75 Ca -0.07 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1up7 s VAL 75 Cb -0.12 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1up7 s VAL 75 CO 0.02 0.50 0.13 -0.63 0.00 0.00 0.00 175.10 175.12 1up7 s ILE 76 N 1.01 4.67 -0.28 2.22 1.01 -0.12 0.28 121.20 130.00 1up7 s ILE 76 Ca -0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.25 1up7 s ILE 76 Cb -0.15 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 1up7 s ILE 76 CO -0.03 0.23 0.72 -0.36 0.00 0.00 0.00 174.94 175.50 1up7 s PHE 77 N 1.65 3.24 0.00 3.97 0.40 -0.03 -0.79 117.98 126.43 1up7 s PHE 77 Ca 0.06 0.82 0.00 0.00 -0.60 0.00 0.00 56.93 57.21 1up7 s PHE 77 Cb -0.16 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.33 1up7 s PHE 77 CO 0.06 -0.45 0.53 0.94 0.70 0.00 0.00 175.22 177.00 1up7 n GLN 78 N 5.97 0.00 -3.40 0.44 7.27 -0.25 -0.61 117.38 126.80 1up7 n GLN 78 Ca 0.02 -0.53 -0.29 0.00 0.07 0.00 0.00 57.00 56.28 1up7 n GLN 78 Cb 0.48 -0.46 -0.03 0.00 2.41 0.00 0.00 30.24 32.64 1up7 n GLN 78 CO 0.00 0.00 0.00 -0.59 0.07 0.00 0.00 177.06 176.54 1up7 s PHE 79 N 0.00 3.47 -0.40 3.69 -0.71 -1.08 -4.69 117.98 118.27 1up7 s PHE 79 Ca 0.00 0.61 -0.02 0.00 -1.04 0.00 0.00 56.93 56.48 1up7 s PHE 79 Cb 0.00 -2.07 0.11 0.00 -1.21 0.00 0.00 43.02 39.84 1up7 s PHE 79 CO 0.00 0.22 0.18 0.50 -1.34 0.00 0.00 175.22 174.78 1up7 s ARG 80 N -3.44 1.92 -0.15 1.99 3.52 -1.26 -4.59 118.95 116.94 1up7 s ARG 80 Ca 0.43 -1.83 -0.37 0.00 -0.13 0.00 0.00 55.73 53.84 1up7 s ARG 80 Cb -0.11 -3.53 -0.13 0.00 -1.56 0.00 0.00 34.95 29.62 1up7 s ARG 80 CO 0.29 -1.05 1.80 -2.30 -0.81 0.00 0.00 175.30 173.23 1up7 n PRO 81 N 4.54 1.75 -0.42 5.12 -0.02 -1.26 -1.16 135.00 143.56 1up7 n PRO 81 Ca -0.01 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1up7 n PRO 81 Cb 0.41 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1up7 n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1up7 n GLY 82 N 4.24 1.34 7.00 -1.23 0.00 -1.26 -4.80 105.19 110.48 1up7 n GLY 82 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1up7 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up7 n GLY 83 N -2.00 -1.07 0.25 -0.02 0.00 -0.31 -1.47 105.19 100.57 1up7 n GLY 83 Ca 0.00 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 45.02 1up7 n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1up7 h LEU 84 N 0.00 0.00 -0.73 0.99 3.38 -1.92 -2.38 115.31 114.66 1up7 h LEU 84 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1up7 h LEU 84 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1up7 h LEU 84 CO 0.00 0.08 0.30 0.50 0.09 0.00 0.00 178.44 179.41 1up7 h LYS 85 N 0.00 1.09 -0.82 1.13 3.64 -1.98 0.22 116.57 119.85 1up7 h LYS 85 Ca -0.00 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1up7 h LYS 85 Cb 0.68 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 1up7 h LYS 85 CO 0.01 0.89 0.45 0.78 -2.27 0.00 0.00 179.45 179.30 1up7 h GLY 86 N 1.05 1.22 1.42 5.01 0.00 -0.75 -2.29 103.07 108.72 1up7 h GLY 86 Ca 0.24 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 1up7 h GLY 86 CO -0.02 0.53 -0.39 -0.09 0.00 0.00 0.00 176.54 176.57 1up7 h ARG 87 N 1.14 0.64 -0.66 4.80 2.43 -1.21 -0.83 114.38 120.70 1up7 h ARG 87 Ca 0.29 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1up7 h ARG 87 Cb 0.04 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1up7 h ARG 87 CO -0.05 0.92 0.43 0.93 -1.51 0.00 0.00 179.97 180.70 1up7 h GLU 88 N 0.53 0.85 -0.55 0.20 5.08 -0.69 -0.80 114.58 119.20 1up7 h GLU 88 Ca 0.05 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1up7 h GLU 88 Cb 0.91 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1up7 h GLU 88 CO 0.08 0.56 0.09 -0.91 -1.00 0.00 0.00 179.01 177.83 1up7 h ASN 89 N 0.87 0.87 -1.00 1.42 2.35 -1.19 0.16 115.58 119.06 1up7 h ASN 89 Ca 0.25 -0.26 0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1up7 h ASN 89 Cb -0.08 -0.23 -0.08 0.00 0.05 0.00 0.00 38.32 37.98 1up7 h ASN 89 CO -0.06 0.90 0.63 0.44 -1.65 0.00 0.00 177.43 177.69 1up7 h ASP 90 N 0.79 0.94 0.37 5.81 3.32 -0.79 -1.92 116.42 124.94 1up7 h ASP 90 Ca 0.17 0.04 -0.32 0.00 0.02 0.00 0.00 57.03 56.94 1up7 h ASP 90 Cb 0.40 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1up7 h ASP 90 CO 0.01 0.52 -1.60 -0.33 -1.72 0.00 0.00 179.24 176.12 1up7 h GLU 91 N 1.02 0.30 0.16 3.56 5.08 -0.86 -3.35 114.58 120.49 1up7 h GLU 91 Ca 0.48 -0.51 -0.35 0.00 -1.00 0.00 0.00 59.36 57.98 1up7 h GLU 91 Cb 0.42 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1up7 h GLU 91 CO -0.25 1.18 -1.78 0.78 -1.00 0.00 0.00 179.01 177.95 1up7 h GLY 92 N 1.35 0.39 0.95 -3.84 0.00 -0.85 -3.38 103.07 97.69 1up7 h GLY 92 Ca -0.28 -0.99 -0.01 0.00 0.00 0.00 0.00 47.33 46.06 1up7 h GLY 92 CO 0.17 0.86 0.15 -2.22 0.00 0.00 0.00 176.54 175.51 1up7 h ILE 93 N 0.09 1.13 -0.33 2.60 2.04 -1.56 -2.83 117.51 118.65 1up7 h ILE 93 Ca -0.35 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1up7 h ILE 93 Cb 2.07 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1up7 h ILE 93 CO 0.15 0.13 0.22 -0.65 0.00 0.00 0.00 178.15 178.00 1up7 h PRO 94 N 0.34 0.20 -0.89 2.37 0.11 -1.77 -2.28 132.00 130.08 1up7 h PRO 94 Ca 0.10 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.29 1up7 h PRO 94 Cb 0.07 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.07 1up7 h PRO 94 CO -0.02 0.13 0.57 -0.07 -0.21 0.00 0.00 178.00 178.41 1up7 h LEU 95 N 0.21 0.82 -0.52 2.35 4.07 -1.40 -0.81 115.31 120.02 1up7 h LEU 95 Ca 0.14 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1up7 h LEU 95 Cb 0.31 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1up7 h LEU 95 CO -0.02 0.49 0.00 0.29 -1.08 0.00 0.00 178.44 178.11 1up7 n LYS 96 N -4.52 0.08 -0.06 1.13 5.02 -0.86 -0.72 118.16 118.23 1up7 n LYS 96 Ca 0.15 0.45 0.03 0.00 -2.02 0.00 0.00 58.31 56.92 1up7 n LYS 96 Cb 0.29 -1.71 0.07 0.00 -0.02 0.00 0.00 35.03 33.66 1up7 n LYS 96 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1up7 n TYR 97 N -1.87 0.17 -0.74 2.13 4.01 -0.66 -4.96 117.16 115.24 1up7 n TYR 97 Ca 0.01 -0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1up7 n TYR 97 Cb 0.11 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1up7 n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1up7 n GLY 98 N 0.21 0.60 3.77 2.72 0.00 0.10 -5.02 105.19 107.57 1up7 n GLY 98 Ca 0.06 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 1up7 n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1up7 s LEU 99 N 0.00 3.73 0.02 0.99 1.02 -0.40 -4.98 118.68 119.05 1up7 s LEU 99 Ca 0.00 -0.13 -0.34 0.00 0.02 0.00 0.00 54.13 53.68 1up7 s LEU 99 Cb 0.00 -2.37 -0.13 0.00 0.02 0.00 0.00 46.19 43.71 1up7 s LEU 99 CO 0.00 0.10 1.74 -0.38 0.02 0.00 0.00 176.35 177.83 1up7 n ILE 100 N -0.07 0.31 -3.77 -0.59 2.08 -1.26 -3.00 119.36 113.06 1up7 n ILE 100 Ca -0.09 -0.06 -0.37 0.00 0.56 0.00 0.00 62.75 62.80 1up7 n ILE 100 Cb 0.54 -1.69 -0.13 0.00 -0.75 0.00 0.00 39.64 37.61 1up7 n ILE 100 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1up7 s GLY 101 N 2.62 1.77 -0.05 7.39 0.00 -1.26 -4.36 107.32 113.43 1up7 s GLY 101 Ca 0.87 -1.36 -0.17 0.00 0.00 0.00 0.00 44.72 44.06 1up7 s GLY 101 CO 0.46 0.60 0.39 1.62 0.00 0.00 0.00 173.10 176.17 1up7 s GLN 102 N 1.52 0.70 0.22 2.90 -0.44 -1.26 -4.76 119.66 118.54 1up7 s GLN 102 Ca 0.04 0.02 -0.12 0.00 -2.50 0.00 0.00 55.36 52.80 1up7 s GLN 102 Cb -0.16 0.32 0.29 0.00 -1.64 0.00 0.00 33.01 31.81 1up7 s GLN 102 CO 0.02 -0.19 1.64 1.49 0.50 0.00 0.00 175.29 178.75 1up7 h GLU 103 N 4.01 0.05 -0.00 1.67 4.81 -1.89 -3.27 114.58 119.96 1up7 h GLU 103 Ca -0.29 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1up7 h GLU 103 Cb 1.17 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1up7 h GLU 103 CO 0.37 0.03 -0.02 0.25 -0.73 0.00 0.00 179.01 178.91 1up7 n THR 104 N -5.37 0.00 -4.67 0.32 -2.24 -1.26 -3.80 114.28 97.27 1up7 n THR 104 Ca 0.09 -0.49 -0.33 0.00 -2.27 0.00 0.00 64.05 61.05 1up7 n THR 104 Cb 0.36 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.44 1up7 n THR 104 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1up7 s THR 105 N -0.67 2.24 0.00 4.28 2.01 -1.23 -4.21 115.64 118.07 1up7 s THR 105 Ca 0.01 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1up7 s THR 105 Cb 0.01 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.61 1up7 s THR 105 CO 0.02 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 1up7 n GLY 106 N 4.03 0.27 0.33 4.40 0.00 -1.26 -4.08 105.19 108.87 1up7 n GLY 106 Ca -0.20 -0.95 0.03 0.00 0.00 0.00 0.00 46.02 44.90 1up7 n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1up7 h VAL 107 N 0.00 1.12 -0.54 1.61 2.07 -1.81 0.63 116.25 119.33 1up7 h VAL 107 Ca 0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1up7 h VAL 107 Cb 0.00 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1up7 h VAL 107 CO 0.00 0.14 0.20 1.23 0.02 0.00 0.00 177.57 179.16 1up7 h GLY 108 N 0.78 0.84 1.71 2.17 0.00 -1.70 -1.94 103.07 104.92 1up7 h GLY 108 Ca 0.23 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1up7 h GLY 108 CO -0.06 0.41 -0.37 -1.33 0.00 0.00 0.00 176.54 175.19 1up7 h GLY 109 N 0.91 0.35 0.75 4.60 0.00 -1.00 -2.15 103.07 106.54 1up7 h GLY 109 Ca 0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1up7 h GLY 109 CO -0.01 0.29 -0.04 -2.75 0.00 0.00 0.00 176.54 174.03 1up7 h PHE 110 N 0.28 0.30 -0.13 5.60 3.57 -0.61 -1.35 116.94 124.59 1up7 h PHE 110 Ca 0.03 -0.07 -0.18 0.00 3.53 0.00 0.00 57.97 61.29 1up7 h PHE 110 Cb 0.78 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1up7 h PHE 110 CO 0.02 0.56 -0.66 0.66 -2.23 0.00 0.00 178.31 176.66 1up7 h SER 111 N -0.05 0.59 -0.76 0.41 4.64 -1.39 -2.25 113.55 114.74 1up7 h SER 111 Ca 0.03 -0.35 0.01 0.00 -0.47 0.00 0.00 61.79 61.01 1up7 h SER 111 Cb 0.47 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1up7 h SER 111 CO 0.01 1.09 0.50 0.00 -0.87 0.00 0.00 176.83 177.56 1up7 h ALA 112 N 0.91 0.98 -0.27 5.18 0.00 -1.36 -2.05 119.26 122.64 1up7 h ALA 112 Ca -0.02 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1up7 h ALA 112 Cb 1.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1up7 h ALA 112 CO 0.12 0.35 0.15 0.00 0.00 0.00 0.00 179.25 179.87 1up7 h ALA 113 N 1.29 0.33 -0.70 0.00 0.00 -1.19 -1.31 119.26 117.68 1up7 h ALA 113 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1up7 h ALA 113 Cb -0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1up7 h ALA 113 CO -0.07 -0.24 0.39 -0.07 0.00 0.00 0.00 179.25 179.25 1up7 h LEU 114 N 0.30 0.87 -0.64 0.00 3.38 -1.06 -0.51 115.31 117.64 1up7 h LEU 114 Ca 0.11 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1up7 h LEU 114 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1up7 h LEU 114 CO -0.06 0.70 -0.53 0.03 0.09 0.00 0.00 178.44 178.67 1up7 h ARG 115 N 0.98 0.41 -0.07 1.13 3.08 -1.24 -3.31 114.38 115.36 1up7 h ARG 115 Ca 0.25 -0.25 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1up7 h ARG 115 Cb 0.02 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1up7 h ARG 115 CO -0.04 0.84 -0.90 0.00 -1.07 0.00 0.00 179.97 178.79 1up7 h ALA 116 N 1.12 0.26 -0.41 0.04 0.00 -0.01 -3.39 119.26 116.86 1up7 h ALA 116 Ca 0.01 -0.65 0.07 0.00 0.00 0.00 0.00 54.91 54.34 1up7 h ALA 116 Cb 1.03 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1up7 h ALA 116 CO 0.09 0.70 0.03 0.74 0.00 0.00 0.00 179.25 180.81 1up7 h PHE 117 N 0.44 0.03 -0.84 0.00 0.04 -1.24 -1.35 116.94 114.03 1up7 h PHE 117 Ca -0.09 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1up7 h PHE 117 Cb 1.54 0.05 -0.04 0.00 2.20 0.00 0.00 35.95 39.70 1up7 h PHE 117 CO 0.09 -0.05 0.42 -1.00 -0.60 0.00 0.00 178.31 177.17 1up7 h PRO 118 N 0.14 1.19 0.12 1.51 0.13 -1.77 0.10 132.00 133.43 1up7 h PRO 118 Ca 0.20 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1up7 h PRO 118 Cb 0.27 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1up7 h PRO 118 CO -0.31 0.90 -0.06 0.82 -0.23 0.00 0.00 178.00 179.13 1up7 h ILE 119 N 1.18 1.04 -0.48 -3.56 2.04 -1.67 -1.78 117.51 114.28 1up7 h ILE 119 Ca 0.29 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1up7 h ILE 119 Cb 0.09 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1up7 h ILE 119 CO -0.04 0.17 0.14 -0.37 0.00 0.00 0.00 178.15 178.05 1up7 h VAL 120 N -0.50 1.20 0.04 1.67 -1.51 -1.17 -0.62 116.25 115.35 1up7 h VAL 120 Ca -0.02 -0.68 0.03 0.00 -1.23 0.00 0.00 66.70 64.80 1up7 h VAL 120 Cb 0.40 0.69 -0.05 0.00 -2.13 0.00 0.00 31.29 30.20 1up7 h VAL 120 CO 0.03 0.25 -0.30 -0.08 -1.23 0.00 0.00 177.57 176.24 1up7 h GLU 121 N 0.69 -0.46 -0.82 5.19 4.81 -0.75 0.33 114.58 123.57 1up7 h GLU 121 Ca 0.16 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 1up7 h GLU 121 Cb 0.22 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 1up7 h GLU 121 CO -0.01 -0.30 0.51 1.49 -0.73 0.00 0.00 179.01 179.97 1up7 h GLU 122 N -0.47 0.91 -0.08 1.92 4.81 -0.94 -2.02 114.58 118.71 1up7 h GLU 122 Ca 0.05 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1up7 h GLU 122 Cb 0.54 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.72 1up7 h GLU 122 CO -0.23 0.60 -0.55 1.88 -0.73 0.00 0.00 179.01 179.99 1up7 h TYR 123 N 0.94 0.70 -0.86 0.92 0.05 -0.78 -2.30 116.97 115.63 1up7 h TYR 123 Ca 0.35 -0.33 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1up7 h TYR 123 Cb 0.14 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 1up7 h TYR 123 CO -0.04 1.11 0.52 0.28 -1.05 0.00 0.00 178.16 178.99 1up7 h VAL 124 N 0.08 1.24 -0.24 -2.88 2.07 -0.33 -1.56 116.25 114.63 1up7 h VAL 124 Ca -0.05 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1up7 h VAL 124 Cb 1.21 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1up7 h VAL 124 CO 0.11 0.25 0.14 -0.78 0.02 0.00 0.00 177.57 177.31 1up7 h ASP 125 N 1.18 0.23 -0.39 0.57 3.58 -1.27 -0.19 116.42 120.14 1up7 h ASP 125 Ca 0.31 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.76 1up7 h ASP 125 Cb -0.05 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1up7 h ASP 125 CO -0.06 0.17 0.24 0.74 -2.88 0.00 0.00 179.24 177.46 1up7 h THR 126 N 0.29 1.12 -0.56 2.25 2.02 -1.26 -1.71 112.91 115.05 1up7 h THR 126 Ca 0.09 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1up7 h THR 126 Cb -0.01 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1up7 h THR 126 CO -0.04 0.11 0.34 0.58 0.37 0.00 0.00 175.52 176.88 1up7 h VAL 127 N 0.52 1.16 -0.23 3.16 2.07 -0.99 -2.06 116.25 119.89 1up7 h VAL 127 Ca 0.14 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1up7 h VAL 127 Cb -0.02 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1up7 h VAL 127 CO -0.03 0.17 -0.19 0.08 0.02 0.00 0.00 177.57 177.62 1up7 h ARG 128 N 0.75 0.40 -0.00 1.57 0.11 -0.85 0.15 114.38 116.51 1up7 h ARG 128 Ca 0.20 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1up7 h ARG 128 Cb -0.02 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.02 1up7 h ARG 128 CO -0.04 0.58 -0.13 1.63 0.10 0.00 0.00 179.97 182.11 1up7 n LYS 129 N -4.18 0.06 0.00 0.08 5.02 -0.66 -4.45 118.16 114.04 1up7 n LYS 129 Ca -0.00 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1up7 n LYS 129 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1up7 n LYS 129 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1up7 n THR 130 N -1.45 0.00 0.30 -0.18 -2.24 -0.79 -4.97 114.28 104.95 1up7 n THR 130 Ca 0.07 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 1up7 n THR 130 Cb 0.33 -0.05 0.15 0.00 -2.10 0.00 0.00 70.33 68.66 1up7 n THR 130 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1up7 h SER 131 N 0.00 0.00 -5.41 3.42 4.64 -1.60 -3.48 113.55 111.12 1up7 h SER 131 Ca 0.00 -0.04 -0.41 0.00 -0.47 0.00 0.00 61.79 60.87 1up7 h SER 131 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1up7 h SER 131 CO 0.00 0.02 -0.62 -3.20 -0.87 0.00 0.00 176.83 172.16 1up7 n ASN 132 N -2.67 -4.70 -4.76 4.97 2.85 0.47 -4.94 115.26 106.49 1up7 n ASN 132 Ca 0.03 -0.46 -0.32 0.00 -0.11 0.00 0.00 54.58 53.71 1up7 n ASN 132 Cb 0.51 -3.82 0.08 0.00 1.24 0.00 0.00 39.78 37.79 1up7 n ASN 132 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1up7 s ALA 133 N -3.10 2.24 -0.08 5.20 0.00 -1.26 -4.99 121.76 119.77 1up7 s ALA 133 Ca 0.45 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 1up7 s ALA 133 Cb -0.22 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1up7 s ALA 133 CO 0.55 -1.69 1.40 0.99 0.00 0.00 0.00 175.76 177.01 1up7 s THR 134 N -2.58 3.92 -0.16 0.00 2.01 -0.90 -4.86 115.64 113.07 1up7 s THR 134 Ca 0.65 1.19 -0.14 0.00 0.31 0.00 0.00 61.69 63.70 1up7 s THR 134 Cb -0.20 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 1up7 s THR 134 CO 0.50 -0.06 0.32 -0.63 -0.69 0.00 0.00 174.62 174.05 1up7 s ILE 135 N 3.20 5.28 -0.24 1.82 1.01 0.57 -1.16 121.20 131.68 1up7 s ILE 135 Ca 0.62 0.60 -0.04 0.00 0.00 0.00 0.00 60.65 61.84 1up7 s ILE 135 Cb -0.28 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1up7 s ILE 135 CO 0.23 0.37 -0.03 -0.69 0.00 0.00 0.00 174.94 174.82 1up7 s VAL 136 N 0.58 3.37 -0.20 2.92 1.01 0.14 -0.64 120.40 127.59 1up7 s VAL 136 Ca 0.18 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1up7 s VAL 136 Cb -0.13 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1up7 s VAL 136 CO 0.05 0.32 -0.02 0.21 0.00 0.00 0.00 175.10 175.66 1up7 s ASN 137 N 1.45 4.66 -0.18 3.32 2.47 0.20 -0.85 114.94 126.02 1up7 s ASN 137 Ca 0.04 -0.25 0.17 0.00 0.42 0.00 0.00 52.86 53.24 1up7 s ASN 137 Cb -0.15 -1.79 -0.24 0.00 -1.45 0.00 0.00 41.25 37.62 1up7 s ASN 137 CO -0.03 0.05 0.09 0.49 -3.72 0.00 0.00 177.10 173.98 1up7 n PHE 138 N 4.33 0.00 -1.67 0.43 3.72 0.23 -0.36 117.46 124.13 1up7 n PHE 138 Ca -0.17 0.00 -0.58 0.00 -0.05 0.00 0.00 57.45 56.65 1up7 n PHE 138 Cb 0.52 -0.91 -0.07 0.00 -0.94 0.00 0.00 39.48 38.07 1up7 n PHE 138 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1up7 n THR 139 N -2.68 0.17 -3.33 4.37 -1.04 -1.12 -4.60 114.28 106.05 1up7 n THR 139 Ca -0.29 -0.03 -0.32 0.00 -2.04 0.00 0.00 64.05 61.36 1up7 n THR 139 Cb 1.09 -0.94 -0.06 0.00 -1.82 0.00 0.00 70.33 68.60 1up7 n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1up7 s ASN 140 N 2.49 6.67 -0.25 8.00 0.01 -1.26 -2.84 114.94 127.77 1up7 s ASN 140 Ca 0.96 1.03 -0.29 0.00 -0.71 0.00 0.00 52.86 53.84 1up7 s ASN 140 Cb -1.12 -2.27 0.01 0.00 0.41 0.00 0.00 41.25 38.28 1up7 s ASN 140 CO 0.63 -0.11 1.08 -2.16 -1.51 0.00 0.00 177.10 175.04 1up7 s PRO 141 N -2.85 4.20 0.16 -0.60 0.04 -1.26 -4.69 135.00 130.00 1up7 s PRO 141 Ca 0.49 1.33 -0.10 0.00 0.04 0.00 0.00 61.00 62.76 1up7 s PRO 141 Cb -0.11 -3.69 0.01 0.00 0.04 0.00 0.00 34.50 30.76 1up7 s PRO 141 CO 0.20 -0.72 1.56 1.03 0.04 0.00 0.00 177.00 179.11 1up7 h SER 142 N 7.75 1.02 -0.37 6.66 0.87 -1.78 -0.89 113.55 126.81 1up7 h SER 142 Ca -0.20 -0.38 -0.10 0.00 -1.23 0.00 0.00 61.79 59.88 1up7 h SER 142 Cb 1.07 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1up7 h SER 142 CO 0.99 1.17 -0.14 1.23 -0.53 0.00 0.00 176.83 179.55 1up7 h GLY 143 N 0.86 0.82 0.96 5.77 0.00 -1.88 -1.38 103.07 108.22 1up7 h GLY 143 Ca 0.12 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 1up7 h GLY 143 CO 0.06 0.65 0.07 0.84 0.00 0.00 0.00 176.54 178.17 1up7 h HIS 144 N 0.56 0.17 -0.92 5.60 6.17 -1.88 -0.71 115.15 124.13 1up7 h HIS 144 Ca 0.09 -0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.21 1up7 h HIS 144 Cb 0.68 -0.06 -0.06 0.00 2.52 0.00 0.00 27.41 30.50 1up7 h HIS 144 CO 0.05 0.16 0.59 0.82 0.71 0.00 0.00 177.93 180.27 1up7 h ILE 145 N 0.13 1.13 -0.72 6.26 2.04 -1.17 -1.12 117.51 124.07 1up7 h ILE 145 Ca 0.05 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1up7 h ILE 145 Cb 0.04 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 35.99 1up7 h ILE 145 CO -0.01 0.21 0.28 0.74 0.00 0.00 0.00 178.15 179.37 1up7 h THR 146 N 1.14 1.25 -0.54 -0.27 2.02 -0.98 0.89 112.91 116.41 1up7 h THR 146 Ca 0.37 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1up7 h THR 146 Cb 0.04 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1up7 h THR 146 CO -0.13 0.32 0.33 -0.08 0.37 0.00 0.00 175.52 176.32 1up7 h GLU 147 N 1.04 0.63 0.12 6.66 4.57 -0.40 -0.19 114.58 127.01 1up7 h GLU 147 Ca 0.24 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 1up7 h GLU 147 Cb 0.22 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1up7 h GLU 147 CO -0.02 0.42 -0.06 0.35 -1.18 0.00 0.00 179.01 178.52 1up7 h PHE 148 N 0.65 -0.15 -0.17 0.92 3.57 -0.69 -1.45 116.94 119.62 1up7 h PHE 148 Ca 0.21 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1up7 h PHE 148 Cb 0.01 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1up7 h PHE 148 CO -0.06 0.02 0.01 0.28 -2.23 0.00 0.00 178.31 176.33 1up7 h VAL 149 N -0.29 1.24 -0.49 1.41 2.07 -0.74 -0.43 116.25 119.03 1up7 h VAL 149 Ca -0.02 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 1up7 h VAL 149 Cb 0.24 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1up7 h VAL 149 CO 0.03 0.24 0.01 0.03 0.02 0.00 0.00 177.57 177.90 1up7 h ARG 150 N 0.05 0.85 0.00 1.57 2.47 -1.07 0.38 114.38 118.63 1up7 h ARG 150 Ca 0.05 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1up7 h ARG 150 Cb 0.36 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1up7 h ARG 150 CO 0.01 0.89 -0.82 0.09 0.56 0.00 0.00 179.97 180.69 1up7 n ASN 151 N -4.35 0.79 0.00 7.04 3.02 -0.55 -3.40 115.26 117.81 1up7 n ASN 151 Ca 0.01 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1up7 n ASN 151 Cb 0.31 1.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.52 1up7 n ASN 151 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1up7 n TYR 152 N -1.42 0.00 0.20 3.10 4.02 -0.26 -4.64 117.16 118.16 1up7 n TYR 152 Ca 0.03 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.01 1up7 n TYR 152 Cb 0.26 0.03 0.18 0.00 -0.02 0.00 0.00 39.34 39.79 1up7 n TYR 152 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1up7 h LEU 153 N 0.00 0.00 -1.94 7.72 3.38 -1.12 -3.48 115.31 119.87 1up7 h LEU 153 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1up7 h LEU 153 Cb 0.91 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.71 1up7 h LEU 153 CO 0.00 0.17 -0.85 -0.62 0.09 0.00 0.00 178.44 177.24 1up7 n GLU 154 N -3.16 -4.32 -3.71 1.13 1.02 0.13 -4.98 120.64 106.76 1up7 n GLU 154 Ca 0.03 0.59 -0.38 0.00 -0.02 0.00 0.00 57.16 57.37 1up7 n GLU 154 Cb 0.57 -5.04 -0.12 0.00 -0.02 0.00 0.00 31.44 26.83 1up7 n GLU 154 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1up7 s TYR 155 N -3.68 3.23 0.13 -0.32 5.04 -0.83 -5.00 117.35 115.92 1up7 s TYR 155 Ca 0.06 -1.19 -0.16 0.00 -2.44 0.00 0.00 57.07 53.34 1up7 s TYR 155 Cb -0.02 -2.32 -0.00 0.00 0.35 0.00 0.00 41.96 39.97 1up7 s TYR 155 CO 0.82 -0.67 1.67 1.49 -1.34 0.00 0.00 175.55 177.52 1up7 h GLU 156 N 8.29 0.62 -2.65 4.97 4.81 -1.89 -3.32 114.58 125.41 1up7 h GLU 156 Ca -0.26 -0.12 -0.70 0.00 -0.13 0.00 0.00 59.36 58.16 1up7 h GLU 156 Cb 1.10 -0.10 -0.09 0.00 0.63 0.00 0.00 28.75 30.29 1up7 h GLU 156 CO 0.62 0.60 2.54 1.63 -0.73 0.00 0.00 179.01 183.67 1up7 n LYS 157 N -4.62 4.20 -3.85 1.92 5.02 -1.26 -4.74 118.16 114.83 1up7 n LYS 157 Ca -0.00 -3.05 -0.28 0.00 -2.02 0.00 0.00 58.31 52.96 1up7 n LYS 157 Cb 0.16 -2.62 -0.16 0.00 -0.02 0.00 0.00 35.03 32.39 1up7 n LYS 157 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1up7 s PHE 158 N -0.41 1.60 -0.23 2.13 2.19 -1.25 -0.32 117.98 121.70 1up7 s PHE 158 Ca 0.58 -1.12 -0.01 0.00 0.33 0.00 0.00 56.93 56.72 1up7 s PHE 158 Cb 0.20 -1.26 0.03 0.00 -1.31 0.00 0.00 43.02 40.68 1up7 s PHE 158 CO -0.09 -0.63 -0.10 0.42 1.83 0.00 0.00 175.22 176.64 1up7 s ILE 159 N 1.67 2.62 -0.00 3.12 1.01 0.18 -4.92 121.20 124.88 1up7 s ILE 159 Ca -0.01 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.29 1up7 s ILE 159 Cb -0.16 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1up7 s ILE 159 CO -0.07 0.26 0.95 -0.83 0.00 0.00 0.00 174.94 175.24 1up7 s GLY 160 N 1.30 2.88 0.27 6.18 0.00 -1.11 -0.63 107.32 116.21 1up7 s GLY 160 Ca 0.00 0.50 0.11 0.00 0.00 0.00 0.00 44.72 45.33 1up7 s GLY 160 CO -0.06 1.62 -0.19 -2.27 0.00 0.00 0.00 173.10 172.20 1up7 s LEU 161 N 0.93 2.59 0.21 0.66 2.96 0.52 -0.24 118.68 126.30 1up7 s LEU 161 Ca 0.50 -1.03 -0.17 0.00 -0.22 0.00 0.00 54.13 53.21 1up7 s LEU 161 Cb -0.21 -1.02 0.02 0.00 0.50 0.00 0.00 46.19 45.49 1up7 s LEU 161 CO 0.27 -0.00 0.53 0.00 -1.32 0.00 0.00 176.35 175.83 1up7 n ASN 163 N -0.36 1.10 -0.21 0.00 6.94 -1.26 -4.51 115.26 116.96 1up7 n ASN 163 Ca -0.08 -0.89 -0.09 0.00 -0.02 0.00 0.00 54.58 53.51 1up7 n ASN 163 Cb 0.62 0.45 0.03 0.00 -2.36 0.00 0.00 39.78 38.52 1up7 n ASN 163 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 1up7 h VAL 164 N 0.86 1.26 0.02 3.53 -1.51 -1.97 -1.81 116.25 116.64 1up7 h VAL 164 Ca 0.00 -1.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 1up7 h VAL 164 Cb 0.56 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 1up7 h VAL 164 CO 0.00 0.39 -0.04 -0.65 -1.23 0.00 0.00 177.57 176.05 1up7 h PRO 165 N 0.94 -0.08 -0.40 5.19 0.11 -1.93 -0.00 132.00 135.83 1up7 h PRO 165 Ca 0.18 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1up7 h PRO 165 Cb 0.49 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1up7 h PRO 165 CO 0.02 -0.05 -0.10 0.97 -0.21 0.00 0.00 178.00 178.63 1up7 h ILE 166 N -0.08 1.25 -0.36 4.15 2.10 -1.81 -1.00 117.51 121.76 1up7 h ILE 166 Ca 0.01 -1.11 -0.01 0.00 1.08 0.00 0.00 64.86 64.83 1up7 h ILE 166 Cb 0.09 1.05 -0.02 0.00 -1.09 0.00 0.00 36.82 36.86 1up7 h ILE 166 CO -0.03 0.38 0.20 0.78 -1.08 0.00 0.00 178.15 178.40 1up7 h ASN 167 N 0.64 0.44 -0.31 2.19 2.35 -1.13 -0.18 115.58 119.58 1up7 h ASN 167 Ca 0.11 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1up7 h ASN 167 Cb 0.55 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1up7 h ASN 167 CO 0.03 0.39 0.16 0.15 -1.65 0.00 0.00 177.43 176.51 1up7 h PHE 168 N 0.46 0.44 -0.99 1.19 3.57 -0.60 -1.00 116.94 120.01 1up7 h PHE 168 Ca 0.13 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1up7 h PHE 168 Cb 0.04 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.58 1up7 h PHE 168 CO -0.03 0.38 0.64 0.82 -2.23 0.00 0.00 178.31 177.89 1up7 h ILE 169 N 0.37 1.12 -0.74 1.41 2.04 -1.05 -1.24 117.51 119.42 1up7 h ILE 169 Ca 0.11 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1up7 h ILE 169 Cb 0.10 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 35.97 1up7 h ILE 169 CO -0.01 0.22 0.33 -0.09 0.00 0.00 0.00 178.15 178.60 1up7 h ARG 170 N 1.19 1.09 -0.06 2.37 2.43 -0.68 0.19 114.38 120.91 1up7 h ARG 170 Ca 0.41 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1up7 h ARG 170 Cb 0.10 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1up7 h ARG 170 CO -0.15 0.87 0.01 0.93 -1.51 0.00 0.00 179.97 180.12 1up7 h GLU 171 N 1.06 0.03 0.17 0.20 5.08 -0.51 -1.72 114.58 118.89 1up7 h GLU 171 Ca 0.25 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1up7 h GLU 171 Cb 0.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1up7 h GLU 171 CO -0.03 0.02 -0.08 0.82 -1.00 0.00 0.00 179.01 178.74 1up7 h ILE 172 N 0.03 0.86 -0.99 3.13 1.08 -1.06 0.18 117.51 120.75 1up7 h ILE 172 Ca 0.03 -0.13 0.14 0.00 -0.39 0.00 0.00 64.86 64.51 1up7 h ILE 172 Cb 0.02 0.94 -0.09 0.00 -3.07 0.00 0.00 36.82 34.63 1up7 h ILE 172 CO -0.04 0.03 0.62 0.00 -0.69 0.00 0.00 178.15 178.07 1up7 h ALA 173 N 0.53 1.62 -0.08 1.87 0.00 -0.61 -1.25 119.26 121.33 1up7 h ALA 173 Ca -0.02 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1up7 h ALA 173 Cb 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1up7 h ALA 173 CO 0.04 0.10 -0.06 0.93 0.00 0.00 0.00 179.25 180.26 1up7 h GLU 174 N 0.88 0.18 -0.98 0.00 5.08 -0.99 0.12 114.58 118.88 1up7 h GLU 174 Ca 0.51 -0.09 0.21 0.00 -1.00 0.00 0.00 59.36 58.99 1up7 h GLU 174 Cb 0.64 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 1up7 h GLU 174 CO -0.29 0.58 0.62 1.98 -1.00 0.00 0.00 179.01 180.91 1up7 h MET 175 N -0.21 0.56 -0.31 2.33 4.05 0.22 -2.77 114.93 118.79 1up7 h MET 175 Ca 0.02 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1up7 h MET 175 Cb 0.54 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1up7 h MET 175 CO 0.02 0.37 0.00 1.19 0.23 0.00 0.00 176.91 178.72 1up7 n PHE 176 N -4.66 0.54 -3.62 1.39 3.01 -0.56 -5.01 117.46 108.56 1up7 n PHE 176 Ca 0.22 -0.58 -0.29 0.00 1.01 0.00 0.00 57.45 57.81 1up7 n PHE 176 Cb 0.67 -0.09 0.05 0.00 -0.01 0.00 0.00 39.48 40.10 1up7 n PHE 176 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1up7 n SER 177 N 0.24 -5.54 -3.80 4.37 7.64 -0.67 -5.02 113.62 110.84 1up7 n SER 177 Ca 0.13 -0.97 -0.21 0.00 1.01 0.00 0.00 58.87 58.83 1up7 n SER 177 Cb 0.52 -3.65 -0.08 0.00 -1.01 0.00 0.00 64.21 59.99 1up7 n SER 177 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1up7 s ALA 178 N -3.45 2.18 0.46 -0.43 0.00 0.34 -5.04 121.76 115.82 1up7 s ALA 178 Ca 0.48 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 1up7 s ALA 178 Cb -0.15 1.17 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 1up7 s ALA 178 CO 0.84 -0.52 0.76 1.03 0.00 0.00 0.00 175.76 177.88 1up7 s ARG 179 N -3.66 3.58 0.26 0.00 0.52 -1.26 -4.57 118.95 113.82 1up7 s ARG 179 Ca 0.34 0.22 -0.02 0.00 -0.52 0.00 0.00 55.73 55.75 1up7 s ARG 179 Cb 0.03 -2.40 0.53 0.00 0.52 0.00 0.00 34.95 33.64 1up7 s ARG 179 CO 0.20 -0.15 1.73 -0.07 0.02 0.00 0.00 175.30 177.03 1up7 h LEU 180 N 0.47 0.35 -0.37 2.53 3.38 -1.93 -2.27 115.31 117.47 1up7 h LEU 180 Ca -0.47 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1up7 h LEU 180 Cb 1.20 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1up7 h LEU 180 CO 0.62 0.11 0.00 1.05 0.09 0.00 0.00 178.44 180.31 1up7 h GLU 181 N 0.48 0.00 0.00 1.13 4.11 -1.97 -1.92 114.58 116.41 1up7 h GLU 181 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 1up7 h GLU 181 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1up7 h GLU 181 CO -0.42 0.00 0.00 -0.44 0.07 0.00 0.00 179.01 178.22 1up7 h ASP 182 N 0.00 0.00 -3.28 3.06 3.32 -1.79 -3.44 116.42 114.30 1up7 h ASP 182 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1up7 h ASP 182 Cb 0.60 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.04 1up7 h ASP 182 CO 0.00 0.00 -0.41 -0.69 -1.72 0.00 0.00 179.24 176.42 1up7 s VAL 183 N -3.43 5.36 -0.04 -1.35 1.01 -0.72 -0.17 120.40 121.07 1up7 s VAL 183 Ca 0.02 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1up7 s VAL 183 Cb 0.09 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1up7 s VAL 183 CO 0.36 0.42 -0.06 0.12 0.00 0.00 0.00 175.10 175.94 1up7 s PHE 184 N 0.40 0.79 0.04 5.22 5.36 0.62 -5.00 117.98 125.41 1up7 s PHE 184 Ca 0.12 -0.21 0.08 0.00 -0.96 0.00 0.00 56.93 55.96 1up7 s PHE 184 Cb -0.12 -0.64 -0.03 0.00 -0.34 0.00 0.00 43.02 41.89 1up7 s PHE 184 CO 0.01 -0.15 -0.24 -0.51 -1.46 0.00 0.00 175.22 172.87 1up7 s LEU 185 N 0.62 2.17 -0.50 6.12 1.02 -1.26 -0.36 118.68 126.48 1up7 s LEU 185 Ca -0.09 -0.56 -0.22 0.00 0.02 0.00 0.00 54.13 53.28 1up7 s LEU 185 Cb -0.12 -1.15 0.04 0.00 0.02 0.00 0.00 46.19 44.98 1up7 s LEU 185 CO 0.00 0.22 0.77 -0.75 0.02 0.00 0.00 176.35 176.61 1up7 s LYS 186 N -1.21 3.28 -0.03 1.70 2.20 -0.48 -4.90 119.74 120.29 1up7 s LYS 186 Ca 0.10 -0.42 0.01 0.00 -0.36 0.00 0.00 55.97 55.30 1up7 s LYS 186 Cb -0.09 -4.03 0.02 0.00 -1.51 0.00 0.00 37.83 32.22 1up7 s LYS 186 CO 0.02 -1.26 -0.04 -0.47 -0.36 0.00 0.00 175.35 173.24 1up7 s TYR 187 N 3.26 0.66 0.10 4.03 6.14 -1.26 -1.08 117.35 129.20 1up7 s TYR 187 Ca 0.25 -0.16 -0.25 0.00 0.64 0.00 0.00 57.07 57.54 1up7 s TYR 187 Cb -0.15 -0.57 0.08 0.00 0.42 0.00 0.00 41.96 41.75 1up7 s TYR 187 CO 0.18 -0.14 0.73 1.52 0.64 0.00 0.00 175.55 178.48 1up7 s TYR 188 N 0.68 -0.44 -5.00 4.97 1.13 -0.58 -4.29 117.35 113.82 1up7 s TYR 188 Ca -0.09 0.25 0.00 0.00 -1.41 0.00 0.00 57.07 55.82 1up7 s TYR 188 Cb -0.12 0.56 0.00 0.00 -1.10 0.00 0.00 41.96 41.30 1up7 s TYR 188 CO 0.00 -0.74 0.00 0.41 -2.51 0.00 0.00 175.55 172.71 1up7 n GLY 189 N -0.33 0.74 3.94 5.49 0.00 -1.23 -0.19 105.19 113.60 1up7 n GLY 189 Ca -0.13 -1.73 -0.20 0.00 0.00 0.00 0.00 46.02 43.96 1up7 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1up7 s LEU 190 N 0.00 3.81 0.09 0.99 1.02 0.16 -0.67 118.68 124.08 1up7 s LEU 190 Ca 0.00 -0.32 -0.34 0.00 0.02 0.00 0.00 54.13 53.49 1up7 s LEU 190 Cb 0.00 -2.53 -0.13 0.00 0.02 0.00 0.00 46.19 43.55 1up7 s LEU 190 CO 0.00 -0.42 1.67 -3.20 0.02 0.00 0.00 176.35 174.43 1up7 n ASN 191 N -1.54 3.23 -1.24 2.29 4.05 -1.26 -0.91 115.26 119.88 1up7 n ASN 191 Ca -0.00 1.05 -0.15 0.00 0.45 0.00 0.00 54.58 55.92 1up7 n ASN 191 Cb 0.59 -1.42 -0.05 0.00 1.23 0.00 0.00 39.78 40.13 1up7 n ASN 191 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1up7 n HIS 192 N 4.43 -0.13 -2.74 1.20 8.25 -1.26 -4.85 115.22 120.13 1up7 n HIS 192 Ca 0.19 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.56 1up7 n HIS 192 Cb 0.29 -2.72 0.09 0.00 1.12 0.00 0.00 29.99 28.78 1up7 n HIS 192 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1up7 n LEU 193 N -1.78 -1.98 -4.51 2.41 7.94 -0.09 -4.50 117.00 114.50 1up7 n LEU 193 Ca -0.15 -3.69 -0.24 0.00 -1.11 0.00 0.00 56.01 50.81 1up7 n LEU 193 Cb 0.52 0.64 -0.10 0.00 0.53 0.00 0.00 43.42 45.01 1up7 n LEU 193 CO 0.22 2.02 -0.44 -0.94 -1.11 0.00 0.00 177.39 177.14 1up7 s SER 194 N -1.35 3.75 -0.02 1.96 1.04 -1.18 -0.66 113.70 117.24 1up7 s SER 194 Ca 0.23 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1up7 s SER 194 Cb 0.33 -0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.08 1up7 s SER 194 CO -0.06 0.00 -0.00 -0.36 0.98 0.00 0.00 173.24 173.80 1up7 s PHE 195 N -2.50 0.22 -0.19 5.02 0.40 0.73 -1.37 117.98 120.30 1up7 s PHE 195 Ca 0.31 0.00 -0.03 0.00 -0.60 0.00 0.00 56.93 56.61 1up7 s PHE 195 Cb -0.04 -0.26 -0.02 0.00 0.51 0.00 0.00 43.02 43.21 1up7 s PHE 195 CO 0.16 -0.07 -0.05 0.42 0.70 0.00 0.00 175.22 176.38 1up7 s ILE 196 N 0.58 3.56 -0.14 0.64 1.01 0.17 -1.53 121.20 125.49 1up7 s ILE 196 Ca -0.05 -0.45 0.11 0.00 0.00 0.00 0.00 60.65 60.25 1up7 s ILE 196 Cb -0.08 -2.59 -0.16 0.00 0.01 0.00 0.00 42.46 39.64 1up7 s ILE 196 CO -0.01 0.46 0.02 1.21 0.00 0.00 0.00 174.94 176.62 1up7 n GLU 197 N 4.18 1.60 -3.88 2.79 2.13 -0.24 -0.67 120.64 126.55 1up7 n GLU 197 Ca -0.18 0.01 -0.11 0.00 0.66 0.00 0.00 57.16 57.53 1up7 n GLU 197 Cb 0.52 -1.35 -0.12 0.00 0.27 0.00 0.00 31.44 30.75 1up7 n GLU 197 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1up7 s LYS 198 N -2.34 0.17 -0.10 5.31 -0.14 -1.23 -4.95 119.74 116.46 1up7 s LYS 198 Ca -0.09 -0.12 0.01 0.00 -1.36 0.00 0.00 55.97 54.41 1up7 s LYS 198 Cb 0.04 0.07 0.02 0.00 -1.68 0.00 0.00 37.83 36.28 1up7 s LYS 198 CO 0.55 -0.03 -0.13 0.08 -0.76 0.00 0.00 175.35 175.06 1up7 s VAL 199 N -0.46 1.31 -0.06 3.17 1.01 -1.26 -1.39 120.40 122.71 1up7 s VAL 199 Ca -0.05 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1up7 s VAL 199 Cb -0.03 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 1up7 s VAL 199 CO 0.00 0.40 -0.20 -0.36 0.00 0.00 0.00 175.10 174.94 1up7 s PHE 200 N 1.02 2.08 -0.13 5.22 0.08 0.51 -1.15 117.98 125.60 1up7 s PHE 200 Ca -0.07 -0.68 0.01 0.00 0.12 0.00 0.00 56.93 56.31 1up7 s PHE 200 Cb -0.15 -1.40 0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1up7 s PHE 200 CO -0.01 -0.25 -0.15 0.08 -0.10 0.00 0.00 175.22 174.79 1up7 s VAL 201 N 0.11 1.57 -1.17 -0.44 1.01 -0.21 -0.28 120.40 121.00 1up7 s VAL 201 Ca -0.08 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1up7 s VAL 201 Cb -0.14 -1.45 0.06 0.00 0.00 0.00 0.00 36.38 34.84 1up7 s VAL 201 CO 0.04 0.46 0.37 0.29 0.00 0.00 0.00 175.10 176.25 1up7 n LYS 202 N 4.52 -3.09 -0.21 2.72 5.02 0.76 -1.02 118.16 126.86 1up7 n LYS 202 Ca -0.18 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1up7 n LYS 202 Cb 0.51 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 1up7 n LYS 202 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1up7 n GLY 203 N -1.06 2.04 3.70 0.72 0.00 -1.26 -5.02 105.19 104.31 1up7 n GLY 203 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1up7 n GLY 203 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1up7 s GLU 204 N -0.18 4.42 -0.37 1.61 2.12 -0.19 -5.01 118.70 121.10 1up7 s GLU 204 Ca 0.00 1.00 -0.28 0.00 0.36 0.00 0.00 54.97 56.05 1up7 s GLU 204 Cb 0.00 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 1up7 s GLU 204 CO 0.00 -0.05 1.75 0.34 -0.54 0.00 0.00 175.26 176.76 1up7 s ASP 205 N 0.93 5.90 -0.09 -1.70 -1.08 -1.26 -1.04 116.67 118.32 1up7 s ASP 205 Ca 0.40 1.13 0.13 0.00 -0.52 0.00 0.00 52.55 53.69 1up7 s ASP 205 Cb -0.18 -2.53 0.30 0.00 -1.46 0.00 0.00 42.92 39.05 1up7 s ASP 205 CO 0.18 -1.74 1.21 1.33 0.52 0.00 0.00 175.17 176.68 1up7 n VAL 206 N 7.34 1.63 -0.15 1.11 0.24 -0.30 -4.77 118.33 123.43 1up7 n VAL 206 Ca 0.22 -1.63 -0.05 0.00 -2.04 0.00 0.00 64.34 60.83 1up7 n VAL 206 Cb 0.47 0.06 0.01 0.00 -1.47 0.00 0.00 33.84 32.92 1up7 n VAL 206 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1up7 h THR 207 N 0.90 0.29 -0.17 3.34 2.02 -1.85 0.13 112.91 117.58 1up7 h THR 207 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1up7 h THR 207 Cb 0.96 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1up7 h THR 207 CO 0.06 0.00 -0.07 -0.33 0.37 0.00 0.00 175.52 175.55 1up7 h GLU 208 N -0.15 -0.05 -0.89 6.66 4.39 -1.92 -0.43 114.58 122.18 1up7 h GLU 208 Ca 0.22 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.99 1up7 h GLU 208 Cb 0.50 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 1up7 h GLU 208 CO -0.57 -0.03 0.58 0.87 -1.16 0.00 0.00 179.01 178.69 1up7 h LYS 209 N -0.05 0.96 -0.41 2.33 1.57 -1.64 -1.92 116.57 117.41 1up7 h LYS 209 Ca 0.09 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1up7 h LYS 209 Cb 0.19 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1up7 h LYS 209 CO -0.20 0.64 0.08 0.28 -0.57 0.00 0.00 179.45 179.67 1up7 h VAL 210 N 0.99 1.24 -0.71 0.50 2.07 -0.02 -2.31 116.25 118.01 1up7 h VAL 210 Ca 0.39 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1up7 h VAL 210 Cb 0.23 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1up7 h VAL 210 CO -0.15 0.29 0.45 -0.26 0.02 0.00 0.00 177.57 177.93 1up7 h PHE 211 N 0.53 0.85 -0.29 1.57 0.04 -0.52 -1.69 116.94 117.43 1up7 h PHE 211 Ca 0.13 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.81 1up7 h PHE 211 Cb 0.35 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1up7 h PHE 211 CO 0.02 0.50 -0.28 0.93 -0.60 0.00 0.00 178.31 178.88 1up7 h GLU 212 N 0.89 0.60 0.00 1.51 4.39 -1.30 -2.39 114.58 118.28 1up7 h GLU 212 Ca 0.28 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 1up7 h GLU 212 Cb -0.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1up7 h GLU 212 CO -0.10 0.82 -0.32 -0.97 -1.16 0.00 0.00 179.01 177.28 1up7 h ASN 213 N 0.52 0.00 0.56 1.42 -0.73 -1.14 -2.72 115.58 113.49 1up7 h ASN 213 Ca 0.07 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.21 1up7 h ASN 213 Cb 0.75 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.34 1up7 h ASN 213 CO 0.06 0.32 -0.14 -0.07 -0.37 0.00 0.00 177.43 177.23 1up7 h LEU 214 N 0.00 0.00 0.00 0.34 3.38 -0.78 -2.99 115.31 115.26 1up7 h LEU 214 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1up7 h LEU 214 Cb 0.77 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1up7 h LEU 214 CO 0.04 0.14 -1.46 0.11 0.09 0.00 0.00 178.44 177.36 1up7 h LYS 215 N 0.00 0.00 -2.76 1.13 1.57 -1.39 -3.50 116.57 111.62 1up7 h LYS 215 Ca -0.00 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 58.02 1up7 h LYS 215 Cb 0.46 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.45 1up7 h LYS 215 CO 0.02 0.35 0.42 1.28 -0.57 0.00 0.00 179.45 180.95 1up7 n LEU 216 N -2.94 5.70 0.09 2.94 4.32 -1.08 -5.05 117.00 120.99 1up7 n LEU 216 Ca -0.11 -5.27 -0.17 0.00 -0.02 0.00 0.00 56.01 50.44 1up7 n LEU 216 Cb 0.89 -1.12 -0.11 0.00 -1.62 0.00 0.00 43.42 41.46 1up7 n LEU 216 CO 0.43 1.77 0.01 -0.78 -1.22 0.00 0.00 177.39 177.61 1up7 h ASP 223 N 5.17 0.59 0.00 -1.43 1.82 -2.06 -3.49 116.42 117.01 1up7 h ASP 223 Ca 0.20 -0.56 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 1up7 h ASP 223 Cb 0.64 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.46 1up7 h ASP 223 CO 1.19 1.39 -0.00 1.21 -1.61 0.00 0.00 179.24 181.43 1up7 n GLU 224 N -3.67 2.45 -4.38 0.28 2.13 -1.26 -4.99 120.64 111.19 1up7 n GLU 224 Ca -0.10 -1.33 -0.26 0.00 0.66 0.00 0.00 57.16 56.13 1up7 n GLU 224 Cb 0.96 -0.91 -0.12 0.00 0.27 0.00 0.00 31.44 31.64 1up7 n GLU 224 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1up7 s ASP 225 N -0.83 3.17 0.31 4.31 1.01 -1.26 -5.07 116.67 118.32 1up7 s ASP 225 Ca 0.00 -0.82 -0.29 0.00 0.71 0.00 0.00 52.55 52.15 1up7 s ASP 225 Cb 0.00 -0.22 -0.12 0.00 1.01 0.00 0.00 42.92 43.60 1up7 s ASP 225 CO 0.00 0.10 1.56 0.49 0.21 0.00 0.00 175.17 177.53 1up7 n PHE 226 N 0.52 2.86 -1.53 4.23 3.72 -1.26 -4.96 117.46 121.04 1up7 n PHE 226 Ca -0.15 0.31 -0.29 0.00 -0.05 0.00 0.00 57.45 57.27 1up7 n PHE 226 Cb 0.55 -2.57 0.12 0.00 -0.94 0.00 0.00 39.48 36.64 1up7 n PHE 226 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1up7 s PRO 227 N -0.94 1.47 0.15 -1.08 0.04 -1.26 -4.93 135.00 128.45 1up7 s PRO 227 Ca 0.61 0.42 -0.16 0.00 0.04 0.00 0.00 61.00 61.92 1up7 s PRO 227 Cb -0.50 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.20 1up7 s PRO 227 CO 0.53 -2.00 1.79 1.15 0.04 0.00 0.00 177.00 178.51 1up7 h THR 228 N -1.36 1.13 -0.36 1.26 2.02 -1.96 -1.84 112.91 111.81 1up7 h THR 228 Ca -0.49 -0.29 0.10 0.00 0.77 0.00 0.00 66.41 66.50 1up7 h THR 228 Cb 1.31 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1up7 h THR 228 CO 0.61 0.13 0.32 4.11 0.37 0.00 0.00 175.52 181.06 1up7 h TRP 229 N 0.58 0.00 -0.38 3.16 5.08 -1.99 -2.31 115.95 120.09 1up7 h TRP 229 Ca 0.16 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.08 1up7 h TRP 229 Cb -0.02 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.13 1up7 h TRP 229 CO -0.03 0.00 0.04 0.35 -1.28 0.00 0.00 178.44 177.51 1up7 h PHE 230 N 0.00 0.69 -0.11 0.12 3.04 -1.69 -0.47 116.94 118.52 1up7 h PHE 230 Ca 0.17 -0.11 -0.12 0.00 3.98 0.00 0.00 57.97 61.90 1up7 h PHE 230 Cb 0.81 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.12 1up7 h PHE 230 CO 0.00 0.71 -0.44 1.88 -2.02 0.00 0.00 178.31 178.44 1up7 h TYR 231 N 0.47 0.32 -0.20 0.41 0.05 -1.49 -0.59 116.97 115.95 1up7 h TYR 231 Ca 0.11 -0.09 -0.09 0.00 0.05 0.00 0.00 58.73 58.70 1up7 h TYR 231 Cb 0.41 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 1up7 h TYR 231 CO 0.03 0.67 -0.29 -0.44 -1.05 0.00 0.00 178.16 177.08 1up7 h ASP 232 N 0.22 0.38 0.00 3.88 3.32 -1.26 -2.14 116.42 120.82 1up7 h ASP 232 Ca 0.02 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.77 1up7 h ASP 232 Cb 0.87 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1up7 h ASP 232 CO 0.07 0.67 -0.90 0.28 -1.72 0.00 0.00 179.24 177.63 1up7 h SER 233 N 0.33 0.00 0.59 6.45 0.02 -0.77 -3.40 113.55 116.78 1up7 h SER 233 Ca 0.05 -0.57 -0.28 0.00 -0.84 0.00 0.00 61.79 60.14 1up7 h SER 233 Cb 0.69 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1up7 h SER 233 CO 0.05 1.31 -1.43 0.58 -1.14 0.00 0.00 176.83 176.20 1up7 h VAL 234 N -1.00 1.24 -5.55 2.27 2.07 -1.24 -3.48 116.25 110.55 1up7 h VAL 234 Ca -0.24 -2.93 -0.42 0.00 0.82 0.00 0.00 66.70 63.93 1up7 h VAL 234 Cb 1.16 2.72 0.06 0.00 -1.52 0.00 0.00 31.29 33.71 1up7 h VAL 234 CO -0.15 0.80 -0.67 0.54 0.02 0.00 0.00 177.57 178.11 1up7 n ARG 235 N -3.36 -6.18 -4.14 1.57 1.74 -0.80 -5.00 116.66 100.48 1up7 n ARG 235 Ca -0.12 0.77 -0.15 0.00 -0.77 0.00 0.00 57.85 57.57 1up7 n ARG 235 Cb 1.02 -5.70 -0.13 0.00 -1.02 0.00 0.00 32.46 26.62 1up7 n ARG 235 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1up7 s LEU 236 N -7.07 2.09 -0.08 0.55 1.43 -1.26 -4.87 118.68 109.46 1up7 s LEU 236 Ca 0.52 -0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.16 1up7 s LEU 236 Cb -0.24 -0.25 -0.04 0.00 0.03 0.00 0.00 46.19 45.69 1up7 s LEU 236 CO 0.64 -0.02 0.61 -0.63 0.23 0.00 0.00 176.35 177.19 1up7 s ILE 237 N -0.52 5.10 -0.05 -0.59 1.01 0.15 -4.87 121.20 121.42 1up7 s ILE 237 Ca -0.02 1.26 0.05 0.00 0.00 0.00 0.00 60.65 61.94 1up7 s ILE 237 Cb -0.05 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1up7 s ILE 237 CO 0.00 0.28 -0.21 0.54 0.00 0.00 0.00 174.94 175.56 1up7 s VAL 238 N 0.71 2.48 0.20 2.92 0.11 -1.26 0.45 120.40 126.01 1up7 s VAL 238 Ca 0.33 -0.93 -0.32 0.00 -2.93 0.00 0.00 61.98 58.13 1up7 s VAL 238 Cb -0.17 -1.93 -0.15 0.00 -1.53 0.00 0.00 36.38 32.60 1up7 s VAL 238 CO 0.15 0.57 1.21 -3.20 -3.33 0.00 0.00 175.10 170.50 1up7 n ASN 239 N 2.68 1.66 0.07 3.54 2.85 -0.47 -4.86 115.26 120.72 1up7 n ASN 239 Ca -0.17 1.14 0.20 0.00 -0.11 0.00 0.00 54.58 55.65 1up7 n ASN 239 Cb 0.52 -1.27 0.74 0.00 1.24 0.00 0.00 39.78 41.01 1up7 n ASN 239 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1up7 h PRO 240 N 3.47 0.00 0.00 1.20 0.11 -1.94 -0.98 132.00 133.85 1up7 h PRO 240 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1up7 h PRO 240 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 1up7 h PRO 240 CO 0.71 0.00 -0.05 1.88 -0.21 0.00 0.00 178.00 180.33 1up7 h TYR 241 N 0.00 0.00 0.00 0.65 -1.99 -1.89 -1.67 116.97 112.07 1up7 h TYR 241 Ca 0.21 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.94 1up7 h TYR 241 Cb 0.99 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.72 1up7 h TYR 241 CO 0.00 0.05 0.00 -0.07 -0.00 0.00 0.00 178.16 178.14 1up7 h LEU 242 N 0.00 0.00 -1.52 3.88 -0.00 -1.40 -2.01 115.31 114.26 1up7 h LEU 242 Ca -0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.88 58.02 1up7 h LEU 242 Cb 0.34 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.95 1up7 h LEU 242 CO 0.01 0.00 0.52 0.03 -0.00 0.00 0.00 178.44 178.99 1up7 h ARG 243 N 0.00 0.46 0.00 1.13 3.08 -1.49 0.15 114.38 117.72 1up7 h ARG 243 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1up7 h ARG 243 Cb 0.03 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1up7 h ARG 243 CO 0.00 0.31 -0.17 1.88 -1.07 0.00 0.00 179.97 180.92 1up7 h TYR 244 N 0.48 0.00 0.00 3.04 0.05 -1.59 0.32 116.97 119.27 1up7 h TYR 244 Ca 0.38 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 59.02 1up7 h TYR 244 Cb 0.81 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.52 1up7 h TYR 244 CO -0.00 0.17 -0.89 1.88 -1.05 0.00 0.00 178.16 178.26 1up7 h TYR 245 N 0.00 0.00 0.00 4.88 -1.99 -1.32 -3.30 116.97 115.24 1up7 h TYR 245 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1up7 h TYR 245 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.20 1up7 h TYR 245 CO 0.00 1.00 -0.85 -0.07 -0.00 0.00 0.00 178.16 178.25 1up7 h LEU 246 N -1.00 0.00 -4.50 3.88 3.38 -1.02 -3.30 115.31 112.75 1up7 h LEU 246 Ca -0.21 -0.12 -0.47 0.00 0.09 0.00 0.00 57.88 57.17 1up7 h LEU 246 Cb 1.02 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.35 1up7 h LEU 246 CO -0.13 0.06 -0.91 0.23 0.09 0.00 0.00 178.44 177.78 1up7 n MET 247 N -2.40 2.80 -0.11 1.13 2.81 0.11 -4.93 117.12 116.53 1up7 n MET 247 Ca 0.01 -3.99 -0.05 0.00 -1.81 0.00 0.00 57.70 51.86 1up7 n MET 247 Cb 0.50 -1.97 0.01 0.00 -0.71 0.00 0.00 33.22 31.04 1up7 n MET 247 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1up7 h GLU 248 N 2.51 -0.08 -0.77 0.03 4.81 -1.63 -0.21 114.58 119.24 1up7 h GLU 248 Ca 0.17 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1up7 h GLU 248 Cb 1.25 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 1up7 h GLU 248 CO 0.63 -0.06 0.41 0.87 -0.73 0.00 0.00 179.01 180.13 1up7 h LYS 249 N -0.09 1.08 -0.53 1.92 1.57 -1.91 0.27 116.57 118.88 1up7 h LYS 249 Ca 0.19 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1up7 h LYS 249 Cb 0.37 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1up7 h LYS 249 CO -0.44 0.80 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.02 1up7 h LYS 250 N 1.06 0.93 -0.29 3.15 3.64 -1.83 -2.16 116.57 121.07 1up7 h LYS 250 Ca 0.27 -0.30 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1up7 h LYS 250 Cb 0.05 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1up7 h LYS 250 CO -0.04 0.95 -0.34 0.52 -2.27 0.00 0.00 179.45 178.27 1up7 h MET 251 N 0.81 0.75 -0.75 1.90 2.86 -0.43 -2.40 114.93 117.67 1up7 h MET 251 Ca 0.15 -0.42 0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1up7 h MET 251 Cb 0.53 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.16 1up7 h MET 251 CO 0.03 1.04 0.45 0.35 1.06 0.00 0.00 176.91 179.83 1up7 h PHE 252 N 0.50 0.82 -0.69 -0.22 3.57 -0.51 0.14 116.94 120.55 1up7 h PHE 252 Ca 0.04 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1up7 h PHE 252 Cb 0.93 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1up7 h PHE 252 CO 0.07 0.40 0.13 -0.22 -2.23 0.00 0.00 178.31 176.47 1up7 h LYS 253 N 0.82 1.12 0.35 1.11 3.64 -1.24 -1.50 116.57 120.88 1up7 h LYS 253 Ca 0.33 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1up7 h LYS 253 Cb 0.18 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1up7 h LYS 253 CO -0.18 1.01 -0.17 -0.22 -2.27 0.00 0.00 179.45 177.62 1up7 h LYS 254 N 1.05 -0.46 -0.46 1.90 3.64 -1.01 -3.16 116.57 118.07 1up7 h LYS 254 Ca 0.21 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1up7 h LYS 254 Cb 0.42 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1up7 h LYS 254 CO 0.01 -0.21 0.30 0.82 -2.27 0.00 0.00 179.45 178.10 1up7 h ILE 255 N -0.64 1.12 -0.02 2.00 2.04 -0.85 -2.94 117.51 118.24 1up7 h ILE 255 Ca -0.05 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1up7 h ILE 255 Cb 0.46 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1up7 h ILE 255 CO 0.08 0.12 -0.07 -1.54 0.00 0.00 0.00 178.15 176.74 1up7 n SER 256 N -4.46 1.61 -0.28 1.72 3.41 -0.58 -3.61 113.62 111.44 1up7 n SER 256 Ca 0.04 -1.44 0.04 0.00 -0.26 0.00 0.00 58.87 57.25 1up7 n SER 256 Cb 0.06 0.05 0.08 0.00 -0.26 0.00 0.00 64.21 64.14 1up7 n SER 256 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1up7 n THR 257 N 0.14 1.21 -4.18 6.66 -2.24 -1.11 -5.03 114.28 109.73 1up7 n THR 257 Ca 0.17 -1.22 -0.11 0.00 -2.27 0.00 0.00 64.05 60.61 1up7 n THR 257 Cb 0.39 0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.87 1up7 n THR 257 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1up7 s HIS 258 N -1.37 0.97 0.56 4.78 3.76 -1.24 -5.08 115.29 117.68 1up7 s HIS 258 Ca 0.14 -1.09 -0.18 0.00 -0.15 0.00 0.00 55.06 53.78 1up7 s HIS 258 Cb 0.10 -0.56 -0.09 0.00 1.11 0.00 0.00 32.58 33.13 1up7 s HIS 258 CO 0.06 -0.34 0.48 -0.85 -0.85 0.00 0.00 174.74 173.24 1up7 n GLU 259 N -0.13 0.47 -2.25 1.40 0.28 -1.26 -4.91 120.64 114.24 1up7 n GLU 259 Ca -0.08 0.19 -0.37 0.00 -0.16 0.00 0.00 57.16 56.74 1up7 n GLU 259 Cb 0.63 -1.65 -0.01 0.00 1.43 0.00 0.00 31.44 31.84 1up7 n GLU 259 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1up7 s LEU 260 N 1.03 3.94 0.24 -1.84 1.43 -1.26 -4.93 118.68 117.29 1up7 s LEU 260 Ca 0.68 2.28 -0.04 0.00 -1.03 0.00 0.00 54.13 56.02 1up7 s LEU 260 Cb -0.45 -4.33 0.42 0.00 0.03 0.00 0.00 46.19 41.87 1up7 s LEU 260 CO 0.55 -1.00 1.77 -0.09 0.23 0.00 0.00 176.35 177.81 1up7 h ARG 261 N 1.83 0.60 -1.00 1.70 9.65 -1.94 -0.77 114.38 124.45 1up7 h ARG 261 Ca -0.50 -0.04 0.16 0.00 -1.10 0.00 0.00 59.98 58.51 1up7 h ARG 261 Cb 1.25 -0.14 -0.09 0.00 -1.39 0.00 0.00 29.97 29.60 1up7 h ARG 261 CO 0.59 0.40 0.62 0.00 2.80 0.00 0.00 179.97 184.38 1up7 h ALA 262 N 1.49 1.63 -0.29 2.80 0.00 -1.91 -1.30 119.26 121.68 1up7 h ALA 262 Ca 0.40 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.37 1up7 h ALA 262 Cb 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1up7 h ALA 262 CO -0.31 0.05 0.17 0.00 0.00 0.00 0.00 179.25 179.16 1up7 h ARG 263 N 0.85 0.34 -0.00 0.00 2.47 -1.51 -0.18 114.38 116.35 1up7 h ARG 263 Ca 0.54 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 59.07 1up7 h ARG 263 Cb 0.72 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 1up7 h ARG 263 CO -0.32 0.22 -0.78 1.05 0.56 0.00 0.00 179.97 180.71 1up7 h GLU 264 N 0.35 0.04 -0.60 0.04 4.11 -1.16 -2.39 114.58 114.97 1up7 h GLU 264 Ca 0.11 -0.04 -0.10 0.00 0.07 0.00 0.00 59.36 59.41 1up7 h GLU 264 Cb -0.00 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1up7 h GLU 264 CO -0.05 0.79 -0.02 -0.39 0.07 0.00 0.00 179.01 179.41 1up7 h VAL 265 N 0.02 1.27 -0.84 -1.06 -1.51 -1.17 -1.90 116.25 111.06 1up7 h VAL 265 Ca -0.01 -1.18 0.16 0.00 -1.23 0.00 0.00 66.70 64.43 1up7 h VAL 265 Cb 1.37 0.83 -0.06 0.00 -2.13 0.00 0.00 31.29 31.29 1up7 h VAL 265 CO 0.10 0.43 0.55 -0.03 -1.23 0.00 0.00 177.57 177.39 1up7 h MET 266 N 0.97 0.51 -0.02 5.19 1.85 -0.70 0.25 114.93 122.98 1up7 h MET 266 Ca 0.17 -0.03 -0.14 0.00 -0.61 0.00 0.00 59.70 59.09 1up7 h MET 266 Cb 0.59 -0.12 0.01 0.00 0.43 0.00 0.00 31.60 32.51 1up7 h MET 266 CO 0.03 0.34 -0.52 0.87 -0.40 0.00 0.00 176.91 177.23 1up7 h LYS 267 N 0.53 0.39 -0.51 0.39 1.57 -1.03 -2.23 116.57 115.68 1up7 h LYS 267 Ca 0.42 -0.39 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1up7 h LYS 267 Cb 0.85 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 33.20 1up7 h LYS 267 CO -0.17 1.06 0.13 0.82 -0.57 0.00 0.00 179.45 180.72 1up7 h ILE 268 N -0.13 0.75 -0.28 1.86 2.04 -0.62 -2.66 117.51 118.47 1up7 h ILE 268 Ca -0.06 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1up7 h ILE 268 Cb 1.22 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1up7 h ILE 268 CO 0.10 0.05 0.12 -0.33 0.00 0.00 0.00 178.15 178.10 1up7 h GLU 269 N 0.28 0.25 -0.47 2.37 5.08 -0.51 -0.97 114.58 120.62 1up7 h GLU 269 Ca 0.25 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1up7 h GLU 269 Cb 0.32 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1up7 h GLU 269 CO -0.31 0.17 0.31 -0.22 -1.00 0.00 0.00 179.01 177.96 1up7 h LYS 270 N 0.26 0.61 -0.03 2.33 3.64 -1.30 0.68 116.57 122.77 1up7 h LYS 270 Ca 0.12 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 1up7 h LYS 270 Cb 0.06 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1up7 h LYS 270 CO -0.10 0.40 -0.52 1.49 -2.27 0.00 0.00 179.45 178.45 1up7 h GLU 271 N 0.62 0.40 0.08 1.90 4.22 -1.11 -2.79 114.58 117.90 1up7 h GLU 271 Ca 0.17 -0.39 0.01 0.00 0.08 0.00 0.00 59.36 59.23 1up7 h GLU 271 Cb -0.06 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1up7 h GLU 271 CO -0.04 1.06 -0.11 -0.07 -2.18 0.00 0.00 179.01 177.67 1up7 h LEU 272 N -0.11 -0.29 -1.38 1.64 3.38 -0.70 -2.71 115.31 115.14 1up7 h LEU 272 Ca -0.06 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.11 1up7 h LEU 272 Cb 1.22 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.01 1up7 h LEU 272 CO 0.10 -0.16 0.57 -0.26 0.09 0.00 0.00 178.44 178.79 1up7 h PHE 273 N -0.22 0.70 -0.41 1.13 -1.00 -0.89 0.82 116.94 117.07 1up7 h PHE 273 Ca 0.01 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.69 1up7 h PHE 273 Cb 0.23 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1up7 h PHE 273 CO -0.13 0.23 -0.23 0.93 -1.61 0.00 0.00 178.31 177.50 1up7 h GLU 274 N 0.56 0.82 -0.31 1.51 4.39 -1.31 -3.02 114.58 117.22 1up7 h GLU 274 Ca 0.45 -0.34 -0.17 0.00 0.34 0.00 0.00 59.36 59.64 1up7 h GLU 274 Cb 0.90 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1up7 h GLU 274 CO -0.20 0.97 -0.48 0.87 -1.16 0.00 0.00 179.01 179.01 1up7 h LYS 275 N 0.72 0.86 -0.05 2.33 1.57 -0.66 -3.19 116.57 118.15 1up7 h LYS 275 Ca 0.10 -0.51 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1up7 h LYS 275 Cb 0.76 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 1up7 h LYS 275 CO 0.06 1.15 0.07 1.88 -0.57 0.00 0.00 179.45 182.04 1up7 h TYR 276 N 0.68 0.00 -0.69 -1.35 0.05 -0.85 0.27 116.97 115.08 1up7 h TYR 276 Ca 0.03 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.89 1up7 h TYR 276 Cb 1.08 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.78 1up7 h TYR 276 CO 0.07 0.00 0.46 0.00 -1.05 0.00 0.00 178.16 177.63 1up7 h ARG 277 N 0.00 0.63 0.00 4.88 3.08 -1.52 -3.36 114.38 118.10 1up7 h ARG 277 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1up7 h ARG 277 Cb 0.17 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1up7 h ARG 277 CO -0.00 0.42 0.00 0.25 -1.07 0.00 0.00 179.97 179.57 1up7 n THR 278 N -4.48 0.00 -1.96 2.04 -2.24 -0.61 -5.00 114.28 102.03 1up7 n THR 278 Ca 0.11 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1up7 n THR 278 Cb 0.28 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 1up7 n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1up7 s ALA 279 N -0.28 3.70 -0.15 6.98 0.00 0.85 -4.89 121.76 127.96 1up7 s ALA 279 Ca 0.00 1.23 0.22 0.00 0.00 0.00 0.00 51.96 53.41 1up7 s ALA 279 Cb 0.00 -3.66 -0.25 0.00 0.00 0.00 0.00 23.12 19.21 1up7 s ALA 279 CO 0.00 -0.97 0.63 1.33 0.00 0.00 0.00 175.76 176.75 1up7 n VAL 280 N 4.46 0.12 -4.38 0.00 0.24 -1.26 -4.92 118.33 112.58 1up7 n VAL 280 Ca 0.15 -0.47 -0.23 0.00 -2.04 0.00 0.00 64.34 61.76 1up7 n VAL 280 Cb 0.40 0.01 -0.11 0.00 -1.47 0.00 0.00 33.84 32.68 1up7 n VAL 280 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1up7 s GLU 281 N -3.45 1.42 0.11 7.34 0.41 -1.26 -4.81 118.70 118.46 1up7 s GLU 281 Ca -0.05 -1.55 -0.31 0.00 -0.41 0.00 0.00 54.97 52.65 1up7 s GLU 281 Cb 0.13 -1.48 -0.08 0.00 -1.78 0.00 0.00 34.13 30.92 1up7 s GLU 281 CO 0.88 0.29 1.52 0.42 -0.49 0.00 0.00 175.26 177.88 1up7 s ILE 282 N -2.27 3.04 0.67 -1.63 1.01 -1.26 -4.98 121.20 115.78 1up7 s ILE 282 Ca 0.21 0.67 -0.12 0.00 0.00 0.00 0.00 60.65 61.41 1up7 s ILE 282 Cb -0.05 -3.43 -0.00 0.00 0.01 0.00 0.00 42.46 38.99 1up7 s ILE 282 CO 0.09 0.03 1.06 -2.84 0.00 0.00 0.00 174.94 173.28 1up7 s PRO 283 N 1.62 3.02 0.13 2.79 0.02 -1.26 -4.99 135.00 136.33 1up7 s PRO 283 Ca 0.69 1.03 -0.12 0.00 0.02 0.00 0.00 61.00 62.62 1up7 s PRO 283 Cb -0.39 -2.00 -0.07 0.00 0.02 0.00 0.00 34.50 32.06 1up7 s PRO 283 CO 0.31 -1.04 1.44 1.49 -0.33 0.00 0.00 177.00 178.87 1up7 h GLU 284 N -0.41 0.87 0.00 5.54 4.57 -2.05 -3.21 114.58 119.89 1up7 h GLU 284 Ca -0.45 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.24 1up7 h GLU 284 Cb 1.21 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1up7 h GLU 284 CO 0.57 1.13 0.00 0.39 -1.18 0.00 0.00 179.01 179.92 1up7 n GLU 285 N -4.09 0.00 -0.39 1.92 -0.58 -1.26 -1.39 120.64 114.84 1up7 n GLU 285 Ca -0.03 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.72 1up7 n GLU 285 Cb 0.56 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 30.09 1up7 n GLU 285 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1up7 n LEU 286 N -0.93 3.18 -0.03 -4.62 7.94 -1.22 -3.62 117.00 117.70 1up7 n LEU 286 Ca 0.00 -1.62 -0.04 0.00 -1.11 0.00 0.00 56.01 53.25 1up7 n LEU 286 Cb 0.00 -0.59 -0.05 0.00 0.53 0.00 0.00 43.42 43.31 1up7 n LEU 286 CO 0.00 0.45 -0.72 0.35 -1.11 0.00 0.00 177.39 176.35 1up7 n THR 287 N 0.21 0.45 0.00 1.96 -2.24 -0.49 -4.44 114.28 109.74 1up7 n THR 287 Ca 0.13 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1up7 n THR 287 Cb 0.69 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1up7 n THR 287 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1up7 n LYS 288 N -2.33 0.00 -3.49 -0.78 4.81 -1.24 -4.28 118.16 110.86 1up7 n LYS 288 Ca -0.11 0.11 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1up7 n LYS 288 Cb 0.70 -1.63 -0.08 0.00 0.02 0.00 0.00 35.03 34.04 1up7 n LYS 288 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1up7 s ARG 289 N -1.95 4.11 0.00 1.64 1.81 -1.26 -4.96 118.95 118.34 1up7 s ARG 289 Ca 0.00 0.01 0.24 0.00 -1.72 0.00 0.00 55.73 54.26 1up7 s ARG 289 Cb 0.00 -3.55 1.14 0.00 -0.45 0.00 0.00 34.95 32.09 1up7 s ARG 289 CO 0.00 -0.04 1.80 0.41 -0.68 0.00 0.00 175.30 176.79 1up7 n GLY 290 N 4.16 -1.21 0.65 -3.53 0.00 -1.26 -2.60 105.19 101.41 1up7 n GLY 290 Ca -0.11 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1up7 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up7 n GLY 291 N 0.89 0.49 3.44 -0.02 0.00 -1.26 -4.97 105.19 103.75 1up7 n GLY 291 Ca 0.09 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1up7 n GLY 291 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1up7 n SER 292 N 0.52 -1.54 0.00 1.61 7.64 -1.07 -3.02 113.62 117.77 1up7 n SER 292 Ca 0.17 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.60 1up7 n SER 292 Cb 0.39 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 1up7 n SER 292 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1up7 n MET 293 N -0.66 0.00 -0.28 1.43 2.81 -1.26 -4.85 117.12 114.32 1up7 n MET 293 Ca 0.09 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.07 1up7 n MET 293 Cb 0.50 -1.39 0.23 0.00 -0.71 0.00 0.00 33.22 31.85 1up7 n MET 293 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1up7 h TYR 294 N 0.00 0.18 -0.00 2.03 -1.99 -1.87 -1.10 116.97 114.21 1up7 h TYR 294 Ca 0.00 0.05 -0.23 0.00 2.00 0.00 0.00 58.73 60.55 1up7 h TYR 294 Cb 0.00 0.05 0.01 0.00 2.00 0.00 0.00 36.73 38.79 1up7 h TYR 294 CO 0.00 -0.21 -0.96 0.77 -0.00 0.00 0.00 178.16 177.76 1up7 h SER 295 N 0.17 0.63 -0.82 3.88 0.02 -1.88 -1.74 113.55 113.80 1up7 h SER 295 Ca 0.48 -0.50 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1up7 h SER 295 Cb 0.92 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 1up7 h SER 295 CO -0.65 1.30 0.54 0.74 -1.14 0.00 0.00 176.83 177.62 1up7 h THR 296 N 0.28 1.20 -0.92 -2.27 2.02 -1.78 0.45 112.91 111.89 1up7 h THR 296 Ca -0.09 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.75 1up7 h THR 296 Cb 1.59 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 1up7 h THR 296 CO 0.17 0.20 0.60 0.00 0.37 0.00 0.00 175.52 176.86 1up7 h ALA 297 N 1.30 1.23 -0.03 6.16 0.00 -1.05 -1.87 119.26 125.01 1up7 h ALA 297 Ca 0.30 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1up7 h ALA 297 Cb -0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 1up7 h ALA 297 CO -0.07 0.44 0.01 0.00 0.00 0.00 0.00 179.25 179.64 1up7 h ALA 298 N 1.39 0.04 -0.33 0.00 0.00 -0.47 -1.85 119.26 118.04 1up7 h ALA 298 Ca 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1up7 h ALA 298 Cb 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1up7 h ALA 298 CO -0.13 -0.39 0.17 0.00 0.00 0.00 0.00 179.25 178.90 1up7 h ALA 299 N 0.86 0.42 -0.52 0.00 0.00 -0.75 -0.61 119.26 118.67 1up7 h ALA 299 Ca 0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1up7 h ALA 299 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1up7 h ALA 299 CO -0.00 -0.03 0.06 0.45 0.00 0.00 0.00 179.25 179.72 1up7 h HIS 300 N 0.40 0.88 0.26 0.00 3.86 -1.33 -0.42 115.15 118.80 1up7 h HIS 300 Ca 0.11 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1up7 h HIS 300 Cb 0.09 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1up7 h HIS 300 CO -0.02 0.78 -0.12 1.25 0.86 0.00 0.00 177.93 180.67 1up7 h LEU 301 N 0.79 -0.29 -0.95 2.43 5.85 -0.97 -1.30 115.31 120.87 1up7 h LEU 301 Ca 0.16 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1up7 h LEU 301 Cb 0.40 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 1up7 h LEU 301 CO 0.01 -0.18 0.63 0.40 -0.34 0.00 0.00 178.44 178.95 1up7 h ILE 302 N -0.38 1.25 -0.25 4.05 2.04 -0.86 0.52 117.51 123.88 1up7 h ILE 302 Ca -0.04 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.42 1up7 h ILE 302 Cb 0.29 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.17 1up7 h ILE 302 CO 0.06 0.24 -0.03 -0.09 0.00 0.00 0.00 178.15 178.32 1up7 h ARG 303 N 1.29 0.03 0.00 2.37 1.12 -0.94 -1.54 114.38 116.71 1up7 h ARG 303 Ca 0.35 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.22 1up7 h ARG 303 Cb -0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 29.81 1up7 h ARG 303 CO -0.07 0.02 -0.09 -0.44 -3.11 0.00 0.00 179.97 176.28 1up7 h ASP 304 N 0.03 0.00 0.61 -3.80 3.32 -0.81 -1.96 116.42 113.81 1up7 h ASP 304 Ca 0.12 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1up7 h ASP 304 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1up7 h ASP 304 CO -0.23 0.00 -0.38 -0.07 -1.72 0.00 0.00 179.24 176.84 1up7 h LEU 305 N 0.00 0.00 0.08 1.55 -0.00 -0.66 -3.31 115.31 112.97 1up7 h LEU 305 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.59 1up7 h LEU 305 Cb 0.96 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.60 1up7 h LEU 305 CO 0.00 0.38 -1.46 -0.33 -0.00 0.00 0.00 178.44 177.02 1up7 h GLU 306 N 0.00 0.17 -6.90 1.13 4.39 -0.54 0.32 114.58 113.15 1up7 h GLU 306 Ca -0.00 -0.29 -0.45 0.00 0.34 0.00 0.00 59.36 58.96 1up7 h GLU 306 Cb 0.78 0.11 0.06 0.00 -0.10 0.00 0.00 28.75 29.60 1up7 h GLU 306 CO 0.05 1.00 0.00 0.95 -1.16 0.00 0.00 179.01 179.85 1up7 s THR 307 N -2.63 2.41 -0.21 1.13 -4.23 -0.94 -4.78 115.64 106.39 1up7 s THR 307 Ca -0.07 -0.69 0.15 0.00 -1.18 0.00 0.00 61.69 59.90 1up7 s THR 307 Cb 0.08 -2.72 0.54 0.00 1.34 0.00 0.00 72.50 71.73 1up7 s THR 307 CO 0.84 0.00 1.45 -0.67 -0.54 0.00 0.00 174.62 175.70 1up7 n ASP 308 N -2.50 3.71 0.14 3.99 2.03 -1.26 -1.04 116.55 121.62 1up7 n ASP 308 Ca 0.12 -3.15 -0.14 0.00 0.52 0.00 0.00 54.79 52.14 1up7 n ASP 308 Cb 0.60 -0.57 -0.08 0.00 -0.72 0.00 0.00 41.12 40.35 1up7 n ASP 308 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1up7 h GLU 309 N 1.71 -0.31 -0.76 -0.67 5.08 -1.90 -3.47 114.58 114.25 1up7 h GLU 309 Ca 0.05 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1up7 h GLU 309 Cb 1.53 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1up7 h GLU 309 CO 0.28 -0.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.62 1up7 n GLY 310 N -0.72 -0.53 3.10 -3.84 0.00 -1.25 -5.07 105.19 96.88 1up7 n GLY 310 Ca -0.09 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1up7 n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up7 s LYS 311 N -1.00 0.64 -0.16 1.61 -0.14 -0.46 -4.91 119.74 115.31 1up7 s LYS 311 Ca 0.00 -1.07 -0.21 0.00 -1.36 0.00 0.00 55.97 53.33 1up7 s LYS 311 Cb 0.00 -0.10 -0.03 0.00 -1.68 0.00 0.00 37.83 36.02 1up7 s LYS 311 CO 0.00 -0.02 0.60 0.42 -0.76 0.00 0.00 175.35 175.59 1up7 s ILE 312 N -2.84 5.06 -0.01 2.17 -1.09 -1.26 0.19 121.20 123.43 1up7 s ILE 312 Ca 0.02 1.17 0.01 0.00 -2.23 0.00 0.00 60.65 59.62 1up7 s ILE 312 Cb 0.00 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1up7 s ILE 312 CO -0.04 0.18 -0.05 -1.00 -1.23 0.00 0.00 174.94 172.80 1up7 s HIS 313 N 1.49 0.52 -0.23 3.97 3.76 -0.16 -4.91 115.29 119.73 1up7 s HIS 313 Ca 0.29 -0.10 -0.20 0.00 -0.15 0.00 0.00 55.06 54.90 1up7 s HIS 313 Cb -0.16 -0.39 -0.02 0.00 1.11 0.00 0.00 32.58 33.12 1up7 s HIS 313 CO 0.11 -0.05 0.61 0.42 -0.85 0.00 0.00 174.74 174.98 1up7 s ILE 314 N 0.15 5.02 0.04 0.60 1.01 -1.26 -0.43 121.20 126.33 1up7 s ILE 314 Ca -0.01 1.11 -0.12 0.00 0.00 0.00 0.00 60.65 61.63 1up7 s ILE 314 Cb -0.05 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1up7 s ILE 314 CO -0.00 0.08 0.26 -0.69 0.00 0.00 0.00 174.94 174.59 1up7 s VAL 315 N 2.15 0.09 -0.25 2.92 1.01 -0.53 -4.85 120.40 120.94 1up7 s VAL 315 Ca 0.26 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1up7 s VAL 315 Cb -0.16 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1up7 s VAL 315 CO 0.09 -0.42 0.57 0.20 0.00 0.00 0.00 175.10 175.54 1up7 s ASN 316 N -2.02 6.52 0.26 3.32 0.01 0.66 -1.33 114.94 122.36 1up7 s ASN 316 Ca -0.06 0.63 -0.21 0.00 -0.71 0.00 0.00 52.86 52.51 1up7 s ASN 316 Cb -0.01 -2.31 0.05 0.00 0.41 0.00 0.00 41.25 39.39 1up7 s ASN 316 CO -0.03 -0.31 0.85 0.28 -1.51 0.00 0.00 177.10 176.38 1up7 s THR 317 N 2.30 0.00 0.24 1.60 -1.32 -0.49 -2.76 115.64 115.22 1up7 s THR 317 Ca 0.24 -0.85 -0.31 0.00 -1.21 0.00 0.00 61.69 59.56 1up7 s THR 317 Cb -0.16 -2.32 -0.11 0.00 -1.51 0.00 0.00 72.50 68.40 1up7 s THR 317 CO 0.09 0.00 1.62 -0.13 -2.21 0.00 0.00 174.62 173.99 1up7 s ARG 318 N -3.13 4.15 0.20 7.08 0.52 -1.26 -0.61 118.95 125.90 1up7 s ARG 318 Ca 0.14 2.54 -0.17 0.00 -0.52 0.00 0.00 55.73 57.72 1up7 s ARG 318 Cb -0.04 -3.06 0.19 0.00 0.52 0.00 0.00 34.95 32.56 1up7 s ARG 318 CO 0.07 -0.66 1.60 -0.97 0.02 0.00 0.00 175.30 175.36 1up7 h ASN 319 N 5.80 -0.94 -7.00 0.23 -1.24 0.10 -3.46 115.58 109.07 1up7 h ASN 319 Ca -0.45 0.22 -0.60 0.00 0.71 0.00 0.00 56.30 56.18 1up7 h ASN 319 Cb 1.21 0.52 -0.19 0.00 0.73 0.00 0.00 38.32 40.59 1up7 h ASN 319 CO 0.87 -0.27 -0.96 0.59 -1.29 0.00 0.00 177.43 176.36 1up7 n ASN 320 N -5.45 0.75 0.00 1.15 5.03 -0.45 -1.56 115.26 114.74 1up7 n ASN 320 Ca 0.06 -1.24 0.00 0.00 0.87 0.00 0.00 54.58 54.28 1up7 n ASN 320 Cb 0.36 -1.81 0.00 0.00 -1.02 0.00 0.00 39.78 37.30 1up7 n ASN 320 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1up7 n GLY 321 N -2.49 1.38 0.08 7.41 0.00 -1.26 -4.92 105.19 105.39 1up7 n GLY 321 Ca -0.32 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 1up7 n GLY 321 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1up7 h SER 322 N 0.00 -0.11 -3.62 1.61 0.87 -1.48 -3.35 113.55 107.46 1up7 h SER 322 Ca 0.00 0.02 -0.70 0.00 -1.23 0.00 0.00 61.79 59.88 1up7 h SER 322 Cb 0.00 0.05 -0.28 0.00 -0.44 0.00 0.00 62.40 61.73 1up7 h SER 322 CO 0.00 -0.06 -0.57 -0.63 -0.53 0.00 0.00 176.83 175.04 1up7 s ILE 323 N -6.18 3.94 0.42 2.23 -1.09 -1.26 -0.94 121.20 118.32 1up7 s ILE 323 Ca -0.13 -1.16 0.28 0.00 -2.23 0.00 0.00 60.65 57.40 1up7 s ILE 323 Cb 0.07 -3.27 0.30 0.00 -1.58 0.00 0.00 42.46 37.98 1up7 s ILE 323 CO 0.66 -0.25 2.09 1.05 -1.23 0.00 0.00 174.94 177.26 1up7 h GLU 324 N 8.27 0.00 -0.76 2.79 4.11 -1.33 -2.34 114.58 125.32 1up7 h GLU 324 Ca -0.23 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 58.91 1up7 h GLU 324 Cb 1.08 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.16 1up7 h GLU 324 CO 0.64 0.11 0.34 0.27 0.07 0.00 0.00 179.01 180.43 1up7 n ASN 325 N -3.63 4.34 -4.24 3.06 6.94 -1.26 -4.86 115.26 115.60 1up7 n ASN 325 Ca -0.02 -3.36 -0.25 0.00 -0.02 0.00 0.00 54.58 50.93 1up7 n ASN 325 Cb 0.23 -0.76 -0.14 0.00 -2.36 0.00 0.00 39.78 36.75 1up7 n ASN 325 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1up7 s LEU 326 N -3.09 2.19 0.38 -4.53 1.02 -0.88 -4.95 118.68 108.82 1up7 s LEU 326 Ca 0.54 -0.54 -0.27 0.00 0.02 0.00 0.00 54.13 53.88 1up7 s LEU 326 Cb 0.45 -0.91 -0.11 0.00 0.02 0.00 0.00 46.19 45.64 1up7 s LEU 326 CO 0.12 0.12 1.32 -2.65 0.02 0.00 0.00 176.35 175.28 1up7 n PRO 327 N 1.71 2.16 -0.34 1.29 -0.02 -1.26 -4.83 135.00 133.70 1up7 n PRO 327 Ca -0.18 0.76 0.27 0.00 -2.02 0.00 0.00 63.50 62.33 1up7 n PRO 327 Cb 0.53 -2.42 0.52 0.00 -0.02 0.00 0.00 33.50 32.12 1up7 n PRO 327 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1up7 h ASP 328 N 2.44 0.45 0.86 2.55 3.32 -1.94 -2.54 116.42 121.56 1up7 h ASP 328 Ca -0.48 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1up7 h ASP 328 Cb 1.28 0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1up7 h ASP 328 CO 0.62 -0.21 -0.03 -0.90 -1.72 0.00 0.00 179.24 177.00 1up7 n ASP 329 N -5.06 0.04 -4.69 6.45 5.75 -1.26 -1.34 116.55 116.44 1up7 n ASP 329 Ca 0.34 0.29 -0.42 0.00 -0.01 0.00 0.00 54.79 54.98 1up7 n ASP 329 Cb 1.10 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 40.76 1up7 n ASP 329 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1up7 s TYR 330 N -2.89 2.53 -0.03 2.11 1.51 -0.96 -4.70 117.35 114.92 1up7 s TYR 330 Ca 0.17 0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 56.35 1up7 s TYR 330 Cb 0.19 -3.92 -0.04 0.00 -0.11 0.00 0.00 41.96 38.09 1up7 s TYR 330 CO 0.52 -3.63 1.19 0.08 -1.11 0.00 0.00 175.55 172.60 1up7 s VAL 331 N 2.49 4.25 0.17 0.71 1.01 -1.26 0.23 120.40 128.01 1up7 s VAL 331 Ca 0.72 1.59 0.03 0.00 0.00 0.00 0.00 61.98 64.32 1up7 s VAL 331 Cb -0.39 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1up7 s VAL 331 CO 0.31 0.03 -0.04 -0.76 0.00 0.00 0.00 175.10 174.64 1up7 s LEU 332 N 1.95 2.33 -0.41 3.92 1.43 0.22 -4.85 118.68 123.26 1up7 s LEU 332 Ca 0.56 -1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 1up7 s LEU 332 Cb -0.25 -0.23 0.02 0.00 0.03 0.00 0.00 46.19 45.75 1up7 s LEU 332 CO 0.23 -0.45 0.52 -0.70 0.23 0.00 0.00 176.35 176.18 1up7 s GLU 333 N -3.83 3.27 0.07 1.70 2.12 0.15 -1.40 118.70 120.78 1up7 s GLU 333 Ca 0.21 -0.51 -0.13 0.00 0.36 0.00 0.00 54.97 54.91 1up7 s GLU 333 Cb 0.05 -3.93 0.02 0.00 0.26 0.00 0.00 34.13 30.53 1up7 s GLU 333 CO 0.03 -0.86 0.30 0.96 -0.54 0.00 0.00 175.26 175.15 1up7 s ILE 334 N 2.42 0.09 0.11 -3.70 -4.36 -0.44 -3.51 121.20 111.81 1up7 s ILE 334 Ca 0.17 -0.76 -0.30 0.00 -0.26 0.00 0.00 60.65 59.49 1up7 s ILE 334 Cb -0.16 -1.06 -0.07 0.00 1.25 0.00 0.00 42.46 42.43 1up7 s ILE 334 CO 0.15 -0.42 1.22 -2.84 0.24 0.00 0.00 174.94 173.29 1up7 s PRO 335 N -3.02 4.44 0.11 0.37 0.02 -1.26 -1.45 135.00 134.21 1up7 s PRO 335 Ca -0.02 1.83 0.05 0.00 0.02 0.00 0.00 61.00 62.89 1up7 s PRO 335 Cb 0.01 -3.30 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1up7 s PRO 335 CO -0.06 -0.21 -0.13 0.00 -0.33 0.00 0.00 177.00 176.27 1up7 s TYR 337 N -2.16 3.18 -0.26 0.00 5.04 0.95 -0.99 117.35 123.11 1up7 s TYR 337 Ca 0.07 0.32 -0.07 0.00 -2.44 0.00 0.00 57.07 54.95 1up7 s TYR 337 Cb -0.05 -2.98 -0.02 0.00 0.35 0.00 0.00 41.96 39.26 1up7 s TYR 337 CO 0.02 -0.54 0.06 0.08 -1.34 0.00 0.00 175.55 173.83 1up7 s VAL 338 N 2.51 4.14 -0.16 3.14 1.01 0.13 -0.14 120.40 131.03 1up7 s VAL 338 Ca 0.21 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.78 1up7 s VAL 338 Cb -0.15 -2.98 0.06 0.00 0.00 0.00 0.00 36.38 33.31 1up7 s VAL 338 CO 0.13 0.29 0.39 -0.60 0.00 0.00 0.00 175.10 175.31 1up7 s ARG 339 N 1.58 0.38 -1.21 2.72 3.52 -0.75 -1.36 118.95 123.83 1up7 s ARG 339 Ca 0.06 0.73 -0.32 0.00 -0.13 0.00 0.00 55.73 56.07 1up7 s ARG 339 Cb -0.15 -0.01 0.04 0.00 -1.56 0.00 0.00 34.95 33.26 1up7 s ARG 339 CO 0.03 -0.15 0.70 0.43 -0.81 0.00 0.00 175.30 175.49 1up7 n SER 340 N 4.10 -4.28 0.00 -2.12 7.64 -0.21 -0.28 113.62 118.47 1up7 n SER 340 Ca -0.22 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.40 1up7 n SER 340 Cb 0.55 -1.97 0.00 0.00 -1.01 0.00 0.00 64.21 61.78 1up7 n SER 340 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1up7 n GLY 341 N -2.03 1.42 3.48 0.23 0.00 0.11 -4.99 105.19 103.41 1up7 n GLY 341 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1up7 n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1up7 s ARG 342 N -0.08 1.75 -0.19 1.61 0.52 0.61 -5.10 118.95 118.08 1up7 s ARG 342 Ca 0.00 -1.19 0.01 0.00 -0.52 0.00 0.00 55.73 54.03 1up7 s ARG 342 Cb 0.00 -2.09 0.03 0.00 0.52 0.00 0.00 34.95 33.41 1up7 s ARG 342 CO 0.00 0.48 -0.17 0.08 0.02 0.00 0.00 175.30 175.71 1up7 s VAL 343 N -1.12 1.98 -0.17 3.52 1.01 -1.26 -1.81 120.40 122.55 1up7 s VAL 343 Ca 0.17 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1up7 s VAL 343 Cb -0.10 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1up7 s VAL 343 CO 0.09 0.40 -0.08 -1.00 0.00 0.00 0.00 175.10 174.52 1up7 s HIS 344 N 1.29 2.92 0.38 5.22 3.76 0.80 -4.95 115.29 124.71 1up7 s HIS 344 Ca 0.02 -0.66 -0.26 0.00 -0.15 0.00 0.00 55.06 54.02 1up7 s HIS 344 Cb -0.14 -1.96 -0.09 0.00 1.11 0.00 0.00 32.58 31.49 1up7 s HIS 344 CO -0.11 -0.28 1.12 0.99 -0.85 0.00 0.00 174.74 175.61 1up7 s THR 345 N 0.74 3.40 -0.10 1.30 2.01 -1.26 -0.03 115.64 121.69 1up7 s THR 345 Ca -0.03 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.16 1up7 s THR 345 Cb -0.15 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 1up7 s THR 345 CO 0.02 0.12 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.18 1up7 s LEU 346 N -2.33 2.81 0.25 4.42 1.02 -1.26 -4.85 118.68 118.74 1up7 s LEU 346 Ca 0.55 -0.24 -0.31 0.00 0.02 0.00 0.00 54.13 54.15 1up7 s LEU 346 Cb -0.28 -1.61 -0.12 0.00 0.02 0.00 0.00 46.19 44.19 1up7 s LEU 346 CO 0.36 0.25 1.60 -0.24 0.02 0.00 0.00 176.35 178.33 1up7 n SER 347 N 2.98 3.66 0.00 2.29 2.88 -1.26 -4.34 113.62 119.83 1up7 n SER 347 Ca -0.18 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1up7 n SER 347 Cb 0.53 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 1up7 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1up7 n GLN 348 N 2.68 3.99 0.00 -1.46 6.02 -0.12 -5.03 117.38 123.46 1up7 n GLN 348 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1up7 n GLN 348 Cb 0.35 -0.33 0.00 0.00 1.02 0.00 0.00 30.24 31.28 1up7 n GLN 348 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1up7 n GLY 349 N 0.65 0.31 3.88 1.08 0.00 -1.21 -4.95 105.19 104.95 1up7 n GLY 349 Ca 0.00 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 1up7 n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up7 s LYS 350 N 0.00 3.68 0.23 1.61 1.02 -1.26 -1.30 119.74 123.72 1up7 s LYS 350 Ca 0.00 0.04 -0.06 0.00 0.02 0.00 0.00 55.97 55.97 1up7 s LYS 350 Cb 0.00 -2.90 -0.06 0.00 -0.52 0.00 0.00 37.83 34.35 1up7 s LYS 350 CO 0.00 0.50 0.50 0.20 -0.92 0.00 0.00 175.35 175.63 1up7 s GLY 351 N -2.13 2.09 0.22 -3.33 0.00 -1.26 -4.95 107.32 97.95 1up7 s GLY 351 Ca 0.38 -0.47 -0.30 0.00 0.00 0.00 0.00 44.72 44.33 1up7 s GLY 351 CO 0.21 -0.37 1.22 -0.35 0.00 0.00 0.00 173.10 173.81 1up7 s ASP 352 N -2.72 7.04 0.38 1.64 -1.08 -1.26 -4.91 116.67 115.77 1up7 s ASP 352 Ca 0.44 2.32 0.12 0.00 -0.52 0.00 0.00 52.55 54.91 1up7 s ASP 352 Cb -0.11 -2.61 0.91 0.00 -1.46 0.00 0.00 42.92 39.65 1up7 s ASP 352 CO 0.26 -0.39 1.88 0.45 0.52 0.00 0.00 175.17 177.89 1up7 h HIS 353 N 4.88 0.69 -0.39 -5.34 3.86 -1.98 -0.60 115.15 116.28 1up7 h HIS 353 Ca -0.45 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.76 1up7 h HIS 353 Cb 1.21 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 1up7 h HIS 353 CO 0.61 0.25 0.17 0.35 0.86 0.00 0.00 177.93 180.17 1up7 h PHE 354 N 0.58 0.57 -0.24 2.45 3.04 -1.98 -1.05 116.94 120.32 1up7 h PHE 354 Ca 0.43 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.31 1up7 h PHE 354 Cb 0.81 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1up7 h PHE 354 CO -0.00 0.50 0.04 0.00 -2.02 0.00 0.00 178.31 176.83 1up7 h ALA 355 N 1.01 0.32 -0.65 2.41 0.00 -1.59 -3.01 119.26 117.76 1up7 h ALA 355 Ca 0.13 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1up7 h ALA 355 Cb 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1up7 h ALA 355 CO -0.01 -0.01 0.43 -0.07 0.00 0.00 0.00 179.25 179.59 1up7 h LEU 356 N 0.21 0.50 -0.99 0.00 4.07 -1.07 -1.49 115.31 116.53 1up7 h LEU 356 Ca 0.07 0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.11 1up7 h LEU 356 Cb 0.32 -0.10 -0.07 0.00 1.08 0.00 0.00 40.66 41.89 1up7 h LEU 356 CO 0.00 0.31 0.63 0.77 -1.08 0.00 0.00 178.44 179.08 1up7 h SER 357 N 0.56 1.01 0.01 -0.43 4.64 -1.04 -1.06 113.55 117.23 1up7 h SER 357 Ca 0.29 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.48 1up7 h SER 357 Cb 0.42 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1up7 h SER 357 CO -0.09 0.63 -0.58 -0.26 -0.87 0.00 0.00 176.83 175.66 1up7 h PHE 358 N 1.13 0.55 -0.14 4.77 0.04 -1.45 -3.14 116.94 118.71 1up7 h PHE 358 Ca 0.44 -0.31 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 1up7 h PHE 358 Cb 0.21 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1up7 h PHE 358 CO -0.01 1.14 0.08 0.82 -0.60 0.00 0.00 178.31 179.74 1up7 h ILE 359 N -0.19 1.10 0.09 -0.55 2.04 -1.11 -1.64 117.51 117.25 1up7 h ILE 359 Ca -0.08 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1up7 h ILE 359 Cb 1.31 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1up7 h ILE 359 CO 0.11 0.09 -0.13 0.45 0.00 0.00 0.00 178.15 178.68 1up7 h HIS 360 N 0.13 -0.32 -0.52 1.37 3.86 -1.35 -0.20 115.15 118.13 1up7 h HIS 360 Ca 0.05 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1up7 h HIS 360 Cb 0.08 0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 1up7 h HIS 360 CO -0.04 -0.19 0.28 0.00 0.86 0.00 0.00 177.93 178.83 1up7 h ALA 361 N 0.62 0.66 0.03 2.45 0.00 -1.47 -1.53 119.26 120.02 1up7 h ALA 361 Ca 0.02 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1up7 h ALA 361 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1up7 h ALA 361 CO -0.06 -0.05 -1.00 0.28 0.00 0.00 0.00 179.25 178.41 1up7 h VAL 362 N 0.54 1.60 -0.42 0.00 2.07 -1.19 -2.38 116.25 116.47 1up7 h VAL 362 Ca 0.22 -3.07 0.02 0.00 0.82 0.00 0.00 66.70 64.69 1up7 h VAL 362 Cb 0.10 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 1up7 h VAL 362 CO -0.14 0.89 0.23 0.50 0.02 0.00 0.00 177.57 179.07 1up7 h LYS 363 N 0.04 0.46 -0.35 1.57 1.63 -0.71 0.29 116.57 119.50 1up7 h LYS 363 Ca -0.05 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1up7 h LYS 363 Cb 1.71 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 33.22 1up7 h LYS 363 CO 0.15 0.30 0.21 0.52 -3.45 0.00 0.00 179.45 177.18 1up7 h MET 364 N 0.47 0.48 -1.00 1.90 2.86 -1.16 -0.16 114.93 118.32 1up7 h MET 364 Ca 0.17 -0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.86 1up7 h MET 364 Cb 0.04 -0.10 -0.08 0.00 0.06 0.00 0.00 31.60 31.52 1up7 h MET 364 CO -0.09 0.36 0.64 -0.92 1.06 0.00 0.00 176.91 177.96 1up7 h TYR 365 N 0.46 1.17 -0.63 -0.22 3.20 -1.19 -1.59 116.97 118.16 1up7 h TYR 365 Ca 0.13 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1up7 h TYR 365 Cb 0.01 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 37.87 1up7 h TYR 365 CO -0.04 0.53 0.17 0.93 -1.64 0.00 0.00 178.16 178.11 1up7 h GLU 366 N 1.08 1.00 -0.02 1.82 5.08 0.14 -2.22 114.58 121.46 1up7 h GLU 366 Ca 0.46 -0.23 -0.18 0.00 -1.00 0.00 0.00 59.36 58.41 1up7 h GLU 366 Cb 0.33 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1up7 h GLU 366 CO -0.22 0.90 -0.78 0.00 -1.00 0.00 0.00 179.01 177.91 1up7 h ARG 367 N 0.92 0.20 -0.34 2.33 2.47 -0.90 -2.19 114.38 116.87 1up7 h ARG 367 Ca 0.20 -0.19 -0.12 0.00 -1.26 0.00 0.00 59.98 58.62 1up7 h ARG 367 Cb 0.34 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1up7 h ARG 367 CO -0.00 0.88 -0.27 -0.07 0.56 0.00 0.00 179.97 181.07 1up7 h LEU 368 N 0.13 0.72 -0.20 3.04 3.38 -1.19 0.39 115.31 121.58 1up7 h LEU 368 Ca -0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1up7 h LEU 368 Cb 1.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1up7 h LEU 368 CO 0.12 0.95 0.04 0.74 0.09 0.00 0.00 178.44 180.38 1up7 h THR 369 N 0.60 1.22 -0.56 0.22 2.02 -1.34 -0.40 112.91 114.66 1up7 h THR 369 Ca 0.08 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1up7 h THR 369 Cb 0.77 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1up7 h THR 369 CO 0.06 0.22 0.33 0.40 0.37 0.00 0.00 175.52 176.90 1up7 h ILE 370 N 0.13 1.17 -0.60 3.11 2.04 -1.22 -1.45 117.51 120.69 1up7 h ILE 370 Ca 0.06 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1up7 h ILE 370 Cb 0.29 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1up7 h ILE 370 CO 0.00 0.18 0.24 -0.33 0.00 0.00 0.00 178.15 178.24 1up7 h GLU 371 N 0.76 0.90 -0.52 2.37 5.08 -0.85 -0.41 114.58 121.91 1up7 h GLU 371 Ca 0.20 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1up7 h GLU 371 Cb -0.01 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 1up7 h GLU 371 CO -0.04 0.77 0.29 0.00 -1.00 0.00 0.00 179.01 179.03 1up7 h ALA 372 N 1.09 0.67 -0.03 3.43 0.00 -0.77 -2.59 119.26 121.05 1up7 h ALA 372 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1up7 h ALA 372 Cb 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1up7 h ALA 372 CO -0.02 -0.03 0.02 -0.92 0.00 0.00 0.00 179.25 178.31 1up7 h TYR 373 N 0.57 0.05 -0.01 0.00 3.20 -0.72 0.37 116.97 120.43 1up7 h TYR 373 Ca 0.22 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1up7 h TYR 373 Cb 0.08 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1up7 h TYR 373 CO -0.08 0.12 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.33 1up7 h LEU 374 N -0.04 0.01 -1.71 2.82 3.38 -0.95 0.18 115.31 119.01 1up7 h LEU 374 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1up7 h LEU 374 Cb 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1up7 h LEU 374 CO -0.00 0.17 0.00 0.29 0.09 0.00 0.00 178.44 178.99 1up7 n LYS 375 N -4.34 2.14 -4.27 1.13 5.02 -0.99 -4.97 118.16 111.88 1up7 n LYS 375 Ca -0.02 -1.69 -0.32 0.00 -2.02 0.00 0.00 58.31 54.25 1up7 n LYS 375 Cb 0.23 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 1up7 n LYS 375 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1up7 n ARG 376 N 0.95 -1.59 -3.90 1.97 5.12 0.05 -4.86 116.66 114.41 1up7 n ARG 376 Ca 0.17 0.19 -0.35 0.00 -1.93 0.00 0.00 57.85 55.93 1up7 n ARG 376 Cb 0.49 -4.07 -0.14 0.00 -1.16 0.00 0.00 32.46 27.58 1up7 n ARG 376 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1up7 s SER 377 N -4.13 4.42 0.15 0.55 0.15 -0.05 0.31 113.70 115.11 1up7 s SER 377 Ca 0.18 -0.56 -0.17 0.00 0.70 0.00 0.00 55.95 56.10 1up7 s SER 377 Cb -0.10 -1.74 0.04 0.00 -1.71 0.00 0.00 66.02 62.51 1up7 s SER 377 CO 0.97 -0.07 1.72 0.50 1.20 0.00 0.00 173.24 177.56 1up7 h LYS 378 N 8.11 0.14 -0.19 5.44 3.64 -1.85 -0.70 116.57 131.16 1up7 h LYS 378 Ca -0.38 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1up7 h LYS 378 Cb 1.14 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 1up7 h LYS 378 CO 0.60 0.09 -0.30 0.87 -2.27 0.00 0.00 179.45 178.44 1up7 h LYS 379 N 0.14 -0.33 0.00 1.90 1.57 -1.93 -1.16 116.57 116.76 1up7 h LYS 379 Ca 0.15 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1up7 h LYS 379 Cb 0.17 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1up7 h LYS 379 CO -0.21 -0.22 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.13 1up7 h LEU 380 N -0.34 0.00 -0.70 2.94 3.38 -1.88 -2.49 115.31 116.23 1up7 h LEU 380 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1up7 h LEU 380 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1up7 h LEU 380 CO -0.38 0.25 -0.18 0.00 0.09 0.00 0.00 178.44 178.22 1up7 h ALA 381 N 1.75 0.88 -0.33 1.53 0.00 0.03 -0.88 119.26 122.24 1up7 h ALA 381 Ca -0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1up7 h ALA 381 Cb 0.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1up7 h ALA 381 CO 0.03 0.63 -0.15 -0.07 0.00 0.00 0.00 179.25 179.70 1up7 h LEU 382 N 0.72 0.58 -0.21 0.00 3.38 -0.86 -0.50 115.31 118.41 1up7 h LEU 382 Ca 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1up7 h LEU 382 Cb 0.69 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1up7 h LEU 382 CO 0.05 0.75 0.04 0.50 0.09 0.00 0.00 178.44 179.88 1up7 h LYS 383 N 0.54 0.35 -0.24 1.13 3.64 -1.15 -1.13 116.57 119.70 1up7 h LYS 383 Ca 0.09 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1up7 h LYS 383 Cb 0.57 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1up7 h LYS 383 CO 0.04 0.48 0.16 0.00 -2.27 0.00 0.00 179.45 177.85 1up7 h ALA 384 N 0.85 0.31 -0.55 5.00 0.00 -0.89 -2.66 119.26 121.33 1up7 h ALA 384 Ca 0.07 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1up7 h ALA 384 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1up7 h ALA 384 CO 0.00 -0.20 0.34 1.25 0.00 0.00 0.00 179.25 180.63 1up7 h LEU 385 N 0.32 0.55 -2.64 0.00 5.85 -1.01 -1.13 115.31 117.24 1up7 h LEU 385 Ca 0.09 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1up7 h LEU 385 Cb -0.01 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 1up7 h LEU 385 CO -0.02 0.39 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.39 1up7 h LEU 386 N 0.67 0.00 0.00 2.25 3.38 -1.00 -2.81 115.31 117.81 1up7 h LEU 386 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1up7 h LEU 386 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1up7 h LEU 386 CO -0.09 0.01 -0.41 0.77 0.09 0.00 0.00 178.44 178.81 1up7 h SER 387 N 0.00 0.00 -3.26 -0.43 4.64 -0.86 -3.46 113.55 110.18 1up7 h SER 387 Ca -0.00 -0.08 -0.53 0.00 -0.47 0.00 0.00 61.79 60.71 1up7 h SER 387 Cb 0.07 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1up7 h SER 387 CO 0.00 0.04 0.55 -2.28 -0.87 0.00 0.00 176.83 174.27 1up7 s HIS 388 N -3.19 3.45 0.61 4.77 5.04 -1.06 -4.78 115.29 120.14 1up7 s HIS 388 Ca 0.06 1.34 0.29 0.00 -1.54 0.00 0.00 55.06 55.21 1up7 s HIS 388 Cb 0.11 -3.41 1.52 0.00 0.04 0.00 0.00 32.58 30.84 1up7 s HIS 388 CO 0.69 -1.21 1.91 -1.35 -2.34 0.00 0.00 174.74 172.44 1up7 h PRO 389 N 6.45 0.00 -0.28 2.88 0.11 -1.89 0.76 132.00 140.03 1up7 h PRO 389 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1up7 h PRO 389 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1up7 h PRO 389 CO 0.80 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.87 1up7 n LEU 390 N -3.44 3.36 0.00 2.35 4.77 -1.26 -5.03 117.00 117.75 1up7 n LEU 390 Ca 0.04 -2.53 -0.28 0.00 -0.03 0.00 0.00 56.01 53.21 1up7 n LEU 390 Cb 0.55 -0.38 0.19 0.00 -2.33 0.00 0.00 43.42 41.45 1up7 n LEU 390 CO 0.23 0.69 0.84 0.61 -1.33 0.00 0.00 177.39 178.43 1up7 n GLY 391 N -0.08 -1.29 3.77 -0.72 0.00 0.26 -4.59 105.19 102.54 1up7 n GLY 391 Ca 0.16 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 1up7 n GLY 391 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1up7 s PRO 392 N -5.79 3.04 0.81 1.61 0.04 -1.26 -4.97 135.00 128.47 1up7 s PRO 392 Ca 0.74 1.51 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 1up7 s PRO 392 Cb -0.02 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.63 1up7 s PRO 392 CO 0.51 -1.08 1.14 -0.51 0.04 0.00 0.00 177.00 177.11 1up7 s ASP 393 N -2.17 3.84 0.24 6.66 1.11 -1.26 -4.71 116.67 120.38 1up7 s ASP 393 Ca 0.70 2.12 -0.09 0.00 0.18 0.00 0.00 52.55 55.45 1up7 s ASP 393 Cb -0.23 -2.56 0.37 0.00 1.07 0.00 0.00 42.92 41.58 1up7 s ASP 393 CO 0.35 -2.49 1.61 0.58 1.18 0.00 0.00 175.17 176.40 1up7 h VAL 394 N -1.12 0.27 0.00 -1.27 2.07 -1.98 -1.68 116.25 112.54 1up7 h VAL 394 Ca -0.45 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1up7 h VAL 394 Cb 1.26 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1up7 h VAL 394 CO 0.47 0.01 -0.05 1.05 0.02 0.00 0.00 177.57 179.07 1up7 h GLU 395 N 0.03 0.00 0.00 1.57 4.11 -2.05 -2.77 114.58 115.48 1up7 h GLU 395 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 1up7 h GLU 395 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1up7 h GLU 395 CO -0.74 0.05 -1.29 -0.25 0.07 0.00 0.00 179.01 176.85 1up7 n ASP 396 N -3.46 0.92 -0.31 3.06 8.00 -0.71 -4.75 116.55 119.30 1up7 n ASP 396 Ca -0.02 -0.45 -0.04 0.00 0.71 0.00 0.00 54.79 54.99 1up7 n ASP 396 Cb 0.17 1.39 0.08 0.00 -0.02 0.00 0.00 41.12 42.75 1up7 n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up7 h ALA 397 N 1.98 1.07 0.09 2.24 0.00 -1.04 -1.57 119.26 122.02 1up7 h ALA 397 Ca 0.00 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 1up7 h ALA 397 Cb 0.59 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1up7 h ALA 397 CO 0.00 0.49 -1.15 1.57 0.00 0.00 0.00 179.25 180.16 1up7 h LYS 398 N 1.15 0.24 -0.51 0.00 2.10 -1.85 -1.67 116.57 116.02 1up7 h LYS 398 Ca 0.31 -0.37 -0.11 0.00 -2.00 0.00 0.00 60.65 58.47 1up7 h LYS 398 Cb -0.12 0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.33 1up7 h LYS 398 CO -0.07 1.16 -0.13 -0.44 -2.00 0.00 0.00 179.45 177.97 1up7 h ASP 399 N 0.08 0.99 0.40 7.07 5.19 -1.86 -1.73 116.42 126.56 1up7 h ASP 399 Ca -0.10 -0.36 -0.01 0.00 -0.62 0.00 0.00 57.03 55.93 1up7 h ASP 399 Cb 1.87 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 41.09 1up7 h ASP 399 CO 0.18 1.13 -0.33 0.25 -3.12 0.00 0.00 179.24 177.35 1up7 h LEU 400 N 0.84 -0.87 -0.41 1.55 5.85 -1.23 -1.93 115.31 119.12 1up7 h LEU 400 Ca 0.13 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1up7 h LEU 400 Cb 0.70 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 1up7 h LEU 400 CO 0.05 -0.48 0.03 0.25 -0.34 0.00 0.00 178.44 177.95 1up7 h LEU 401 N -0.73 -0.10 -0.58 2.25 5.85 -1.29 -0.74 115.31 119.97 1up7 h LEU 401 Ca -0.03 0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1up7 h LEU 401 Cb 0.64 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.71 1up7 h LEU 401 CO -0.02 -0.01 0.01 -0.33 -0.34 0.00 0.00 178.44 177.75 1up7 h GLU 402 N 0.15 0.13 -0.20 1.25 5.08 -1.20 0.25 114.58 120.03 1up7 h GLU 402 Ca 0.20 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1up7 h GLU 402 Cb 0.27 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1up7 h GLU 402 CO -0.31 0.08 -0.31 1.49 -1.00 0.00 0.00 179.01 178.97 1up7 h GLU 403 N 0.13 0.41 -0.04 2.33 4.81 -0.67 -0.18 114.58 121.37 1up7 h GLU 403 Ca 0.30 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1up7 h GLU 403 Cb 0.47 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1up7 h GLU 403 CO -0.48 0.68 -0.00 0.82 -0.73 0.00 0.00 179.01 179.30 1up7 h ILE 404 N 0.36 1.25 -0.59 2.32 2.04 -0.03 -2.13 117.51 120.73 1up7 h ILE 404 Ca 0.05 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1up7 h ILE 404 Cb 0.72 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1up7 h ILE 404 CO 0.06 0.21 0.33 -0.07 0.00 0.00 0.00 178.15 178.67 1up7 h LEU 405 N -0.22 0.73 -0.34 1.44 3.38 -0.28 -1.42 115.31 118.61 1up7 h LEU 405 Ca 0.01 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1up7 h LEU 405 Cb 0.33 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1up7 h LEU 405 CO 0.00 0.61 0.16 -0.33 0.09 0.00 0.00 178.44 178.97 1up7 h GLU 406 N 0.80 0.32 0.00 1.13 5.08 -1.04 -2.04 114.58 118.83 1up7 h GLU 406 Ca 0.21 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1up7 h GLU 406 Cb 0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1up7 h GLU 406 CO -0.03 0.21 -0.22 0.00 -1.00 0.00 0.00 179.01 177.97 1up7 h ALA 407 N 1.18 1.06 -0.16 3.43 0.00 -1.06 -3.17 119.26 120.55 1up7 h ALA 407 Ca 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1up7 h ALA 407 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1up7 h ALA 407 CO -0.11 0.28 -0.16 0.09 0.00 0.00 0.00 179.25 179.35 1up7 n ASN 408 N -3.45 2.49 0.22 0.00 3.02 -0.56 -4.76 115.26 112.22 1up7 n ASN 408 Ca -0.00 -3.52 0.09 0.00 -0.03 0.00 0.00 54.58 51.12 1up7 n ASN 408 Cb 0.40 -0.54 0.49 0.00 -0.61 0.00 0.00 39.78 39.52 1up7 n ASN 408 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1up7 h ARG 409 N 0.90 0.00 0.00 3.52 0.11 -1.36 0.20 114.38 117.75 1up7 h ARG 409 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1up7 h ARG 409 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1up7 h ARG 409 CO 0.16 0.24 0.00 0.39 0.10 0.00 0.00 179.97 180.86 1up7 n GLU 410 N -3.52 0.12 0.00 0.08 1.02 -1.26 -4.02 120.64 113.05 1up7 n GLU 410 Ca -0.01 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 1up7 n GLU 410 Cb 0.40 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1up7 n GLU 410 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1up7 n TYR 411 N -1.95 0.00 -4.11 -0.32 4.01 -0.63 -5.05 117.16 109.10 1up7 n TYR 411 Ca 0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.57 1up7 n TYR 411 Cb 0.19 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.05 1up7 n TYR 411 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1up7 s VAL 412 N -1.57 0.44 -0.13 -0.72 1.01 -0.04 -4.73 120.40 114.66 1up7 s VAL 412 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1up7 s VAL 412 Cb 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 35.93 1up7 s VAL 412 CO 0.00 0.20 -0.03 -0.75 0.00 0.00 0.00 175.10 174.52 1up7 s LYS 413 N 0.90 1.15 0.04 2.72 2.20 -1.26 -4.37 119.74 121.12 1up7 s LYS 413 Ca -0.11 -0.28 0.09 0.00 -0.36 0.00 0.00 55.97 55.30 1up7 s LYS 413 Cb -0.14 -1.66 -0.03 0.00 -1.51 0.00 0.00 37.83 34.49 1up7 s LYS 413 CO -0.00 -0.39 -0.26 -0.51 -0.36 0.00 0.00 175.35 173.83 1up7 s LEU 414 N 1.77 2.18 0.00 5.43 1.02 -1.26 -4.87 118.68 122.95 1up7 s LEU 414 Ca 0.03 -0.57 0.09 0.00 0.02 0.00 0.00 54.13 53.70 1up7 s LEU 414 Cb -0.14 -1.31 0.07 0.00 0.02 0.00 0.00 46.19 44.83 1up7 s LEU 414 CO -0.07 0.27 0.79 0.61 0.02 0.00 0.00 176.35 177.96