#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 1.41 -0.18 2.12 3.52 -1.26 -1.41 118.95 123.15 1up7 s ARG 2 Ca 0.00 -0.44 -0.04 0.00 -0.13 0.00 0.00 55.73 55.12 1up7 s ARG 2 Cb 0.00 -1.24 -0.02 0.00 -1.56 0.00 0.00 34.95 32.12 1up7 s ARG 2 CO 0.00 0.15 -0.03 0.42 -0.81 0.00 0.00 175.30 175.03 1up7 s ILE 3 N 0.22 3.78 -0.10 4.11 1.01 -0.46 -0.71 121.20 129.05 1up7 s ILE 3 Ca -0.05 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 1up7 s ILE 3 Cb -0.11 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1up7 s ILE 3 CO 0.02 0.46 0.22 0.00 0.00 0.00 0.00 174.94 175.63 1up7 s ALA 4 N 0.76 3.79 -0.20 9.38 0.00 0.58 -1.03 121.76 135.04 1up7 s ALA 4 Ca -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1up7 s ALA 4 Cb -0.14 -2.13 0.04 0.00 0.00 0.00 0.00 23.12 20.88 1up7 s ALA 4 CO 0.02 0.48 -0.15 0.08 0.00 0.00 0.00 175.76 176.19 1up7 s VAL 5 N -0.74 1.97 -0.34 0.00 1.01 0.28 0.14 120.40 122.73 1up7 s VAL 5 Ca 0.16 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1up7 s VAL 5 Cb -0.13 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1up7 s VAL 5 CO 0.06 0.29 0.18 -0.63 0.00 0.00 0.00 175.10 175.00 1up7 s ILE 6 N 1.27 4.68 0.00 2.22 -1.09 0.29 -1.54 121.20 127.04 1up7 s ILE 6 Ca -0.00 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 1up7 s ILE 6 Cb -0.16 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1up7 s ILE 6 CO -0.10 -0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.18 1up7 n GLY 7 N 5.00 0.81 0.30 6.18 0.00 0.97 -0.84 105.19 117.61 1up7 n GLY 7 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 1.28 -0.02 0.00 -1.56 -1.53 103.07 101.25 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 -1.53 -0.86 3.62 4.60 0.00 -1.26 -4.75 105.19 105.01 1up7 n GLY 9 Ca 0.01 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.14 1.66 0.11 1.61 2.88 -0.58 -4.77 113.62 113.39 1up7 n SER 10 Ca 0.14 1.18 0.11 0.00 -1.33 0.00 0.00 58.87 58.97 1up7 n SER 10 Cb 0.13 -1.34 0.47 0.00 -0.75 0.00 0.00 64.21 62.71 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 1.07 0.58 0.02 -3.46 3.41 -1.26 -2.06 113.62 111.91 1up7 n SER 11 Ca 0.08 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 1up7 n SER 11 Cb 0.33 -0.76 0.38 0.00 -0.26 0.00 0.00 64.21 63.90 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 -2.14 0.15 -0.25 7.33 4.01 -1.26 -4.40 117.16 120.61 1up7 n TYR 12 Ca 0.02 0.04 0.05 0.00 -0.16 0.00 0.00 57.90 57.86 1up7 n TYR 12 Cb 0.23 -0.45 0.17 0.00 -0.31 0.00 0.00 39.34 38.98 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 0.00 0.45 -0.79 -0.72 2.02 -1.71 -1.24 112.91 110.92 1up7 h THR 13 Ca 0.00 -0.07 0.13 0.00 0.77 0.00 0.00 66.41 67.24 1up7 h THR 13 Cb 0.55 0.24 -0.09 0.00 -1.74 0.00 0.00 68.15 67.11 1up7 h THR 13 CO 0.00 0.04 0.38 -0.65 0.37 0.00 0.00 175.52 175.66 1up7 h PRO 14 N 0.19 0.57 -0.49 6.66 0.11 -1.82 0.10 132.00 137.32 1up7 h PRO 14 Ca 0.41 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.36 1up7 h PRO 14 Cb 0.72 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1up7 h PRO 14 CO -0.57 0.38 -0.18 1.49 -0.21 0.00 0.00 178.00 178.91 1up7 h GLU 15 N 0.59 0.99 -0.56 1.05 4.57 -1.56 -0.68 114.58 118.98 1up7 h GLU 15 Ca 0.42 -0.41 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1up7 h GLU 15 Cb 0.55 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.03 1up7 h GLU 15 CO -0.34 1.09 0.19 1.25 -1.18 0.00 0.00 179.01 180.01 1up7 h LEU 16 N 0.85 0.16 -0.60 1.64 5.85 -0.55 -0.74 115.31 121.92 1up7 h LEU 16 Ca 0.12 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 1up7 h LEU 16 Cb 0.76 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1up7 h LEU 16 CO 0.06 0.11 0.11 0.58 -0.34 0.00 0.00 178.44 178.96 1up7 h VAL 17 N 0.36 1.26 -0.38 1.05 2.07 -0.68 0.21 116.25 120.13 1up7 h VAL 17 Ca 0.28 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.88 1up7 h VAL 17 Cb 0.34 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1up7 h VAL 17 CO -0.30 0.36 0.07 0.50 0.02 0.00 0.00 177.57 178.22 1up7 h LYS 18 N 0.90 0.19 -0.36 1.57 3.64 -0.71 0.27 116.57 122.06 1up7 h LYS 18 Ca 0.18 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1up7 h LYS 18 Cb 0.41 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1up7 h LYS 18 CO 0.01 0.12 0.08 0.78 -2.27 0.00 0.00 179.45 178.17 1up7 h GLY 19 N 0.19 0.42 1.34 5.01 0.00 -0.60 -1.05 103.07 108.39 1up7 h GLY 19 Ca 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 1up7 h GLY 19 CO -0.25 -0.02 0.11 1.41 0.00 0.00 0.00 176.54 177.79 1up7 h LEU 20 N 0.20 0.77 -0.87 3.11 3.38 -0.15 -2.28 115.31 119.47 1up7 h LEU 20 Ca 0.17 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1up7 h LEU 20 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1up7 h LEU 20 CO -0.22 0.77 0.06 -0.07 0.09 0.00 0.00 178.44 179.07 1up7 h LEU 21 N 0.79 0.86 -0.86 1.67 3.38 -0.04 -2.09 115.31 119.02 1up7 h LEU 21 Ca 0.17 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1up7 h LEU 21 Cb 0.31 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1up7 h LEU 21 CO 0.00 0.88 0.01 0.44 0.09 0.00 0.00 178.44 179.86 1up7 h ASP 22 N 0.85 0.83 0.88 -0.43 3.32 -0.63 -2.78 116.42 118.45 1up7 h ASP 22 Ca 0.17 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1up7 h ASP 22 Cb 0.41 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1up7 h ASP 22 CO 0.01 0.88 -0.29 2.30 -1.72 0.00 0.00 179.24 180.43 1up7 n ILE 23 N -4.21 0.16 0.26 0.35 -5.35 -1.03 -3.99 119.36 105.56 1up7 n ILE 23 Ca 0.03 -0.10 0.05 0.00 -0.27 0.00 0.00 62.75 62.46 1up7 n ILE 23 Cb 0.31 -0.19 0.25 0.00 -1.74 0.00 0.00 39.64 38.26 1up7 n ILE 23 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1up7 n SER 24 N -1.74 0.15 0.09 7.28 3.41 -0.79 -0.37 113.62 121.64 1up7 n SER 24 Ca 0.06 0.55 0.02 0.00 -0.26 0.00 0.00 58.87 59.23 1up7 n SER 24 Cb 0.37 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 1up7 n SER 24 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1up7 h GLU 25 N 0.00 0.00 0.04 4.33 5.08 -1.72 -3.37 114.58 118.94 1up7 h GLU 25 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 1up7 h GLU 25 Cb 0.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1up7 h GLU 25 CO 0.00 0.38 -2.06 -0.25 -1.00 0.00 0.00 179.01 176.09 1up7 n ASP 26 N -3.05 1.35 -4.13 1.42 8.00 0.50 -4.98 116.55 115.67 1up7 n ASP 26 Ca -0.03 0.18 -0.17 0.00 0.71 0.00 0.00 54.79 55.48 1up7 n ASP 26 Cb 0.77 -0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.55 0.93 -0.05 2.53 -7.23 0.00 -5.05 120.40 108.97 1up7 s VAL 27 Ca -0.17 -1.15 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 1up7 s VAL 27 Cb 0.07 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 1up7 s VAL 27 CO 0.77 -0.21 1.34 -0.60 -0.31 0.00 0.00 175.10 176.08 1up7 s ARG 28 N -1.52 4.29 -0.16 4.82 3.52 -1.26 -4.22 118.95 124.42 1up7 s ARG 28 Ca -0.03 1.84 0.00 0.00 -0.13 0.00 0.00 55.73 57.41 1up7 s ARG 28 Cb -0.09 -3.64 0.03 0.00 -1.56 0.00 0.00 34.95 29.69 1up7 s ARG 28 CO 0.01 -0.58 -0.13 0.42 -0.81 0.00 0.00 175.30 174.21 1up7 s ILE 29 N 2.68 1.55 -0.11 4.11 1.01 -1.26 -4.80 121.20 124.37 1up7 s ILE 29 Ca 0.61 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 1up7 s ILE 29 Cb -0.28 -1.50 -0.26 0.00 0.01 0.00 0.00 42.46 40.44 1up7 s ILE 29 CO 0.23 0.39 0.38 0.47 0.00 0.00 0.00 174.94 176.42 1up7 n ASP 30 N 4.77 2.04 -3.71 3.58 9.92 -0.50 -4.72 116.55 127.93 1up7 n ASP 30 Ca -0.16 0.22 -0.14 0.00 -0.53 0.00 0.00 54.79 54.18 1up7 n ASP 30 Cb 0.49 -0.80 -0.08 0.00 -0.64 0.00 0.00 41.12 40.09 1up7 n ASP 30 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1up7 s GLU 31 N -2.56 0.73 -0.18 -1.24 -1.05 -1.14 -1.46 118.70 111.80 1up7 s GLU 31 Ca -0.21 -0.03 -0.00 0.00 -0.15 0.00 0.00 54.97 54.58 1up7 s GLU 31 Cb 0.07 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1up7 s GLU 31 CO 0.77 -0.20 -0.14 0.08 0.95 0.00 0.00 175.26 176.72 1up7 s VAL 32 N -1.14 2.63 -0.12 1.83 1.01 -0.05 -1.35 120.40 123.20 1up7 s VAL 32 Ca -0.12 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 1up7 s VAL 32 Cb -0.04 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1up7 s VAL 32 CO 0.05 0.50 -0.11 -0.51 0.00 0.00 0.00 175.10 175.03 1up7 s ILE 33 N 1.13 3.24 -0.09 2.22 2.07 -0.19 -1.06 121.20 128.52 1up7 s ILE 33 Ca 0.01 -0.61 0.00 0.00 -1.41 0.00 0.00 60.65 58.64 1up7 s ILE 33 Cb -0.14 -2.36 -0.03 0.00 0.13 0.00 0.00 42.46 40.06 1up7 s ILE 33 CO -0.05 0.53 -0.07 -0.36 -1.91 0.00 0.00 174.94 173.08 1up7 s PHE 34 N 0.13 2.93 -0.00 3.50 0.08 0.10 -0.56 117.98 124.16 1up7 s PHE 34 Ca -0.05 -0.09 0.02 0.00 0.12 0.00 0.00 56.93 56.93 1up7 s PHE 34 Cb -0.15 -1.76 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 1up7 s PHE 34 CO 0.04 0.22 -0.08 -0.47 -0.10 0.00 0.00 175.22 174.83 1up7 s TYR 35 N -0.52 0.72 -0.08 0.36 5.04 -0.59 -0.93 117.35 121.36 1up7 s TYR 35 Ca 0.08 -0.15 -0.17 0.00 -2.44 0.00 0.00 57.07 54.39 1up7 s TYR 35 Cb -0.12 -0.46 0.04 0.00 0.35 0.00 0.00 41.96 41.77 1up7 s TYR 35 CO 0.02 -0.01 0.40 0.34 -1.34 0.00 0.00 175.55 174.96 1up7 s ASP 36 N -0.27 -0.35 0.47 4.32 -1.08 -1.26 -0.02 116.67 118.48 1up7 s ASP 36 Ca 0.02 0.47 0.31 0.00 -0.52 0.00 0.00 52.55 52.84 1up7 s ASP 36 Cb -0.03 0.56 1.30 0.00 -1.46 0.00 0.00 42.92 43.29 1up7 s ASP 36 CO -0.00 -0.35 1.92 0.16 0.52 0.00 0.00 175.17 177.42 1up7 h ILE 37 N 4.00 0.00 -3.53 4.11 3.07 -1.98 -3.38 117.51 119.80 1up7 h ILE 37 Ca -0.28 -0.40 -0.69 0.00 1.55 0.00 0.00 64.86 65.03 1up7 h ILE 37 Cb 1.17 1.32 -0.35 0.00 -0.27 0.00 0.00 36.82 38.69 1up7 h ILE 37 CO 0.34 0.00 -0.41 -0.62 -1.05 0.00 0.00 178.15 176.41 1up7 s ASP 38 N -5.24 5.22 0.22 2.16 -1.08 -1.26 -4.97 116.67 111.72 1up7 s ASP 38 Ca 0.02 -2.70 -0.05 0.00 -0.52 0.00 0.00 52.55 49.30 1up7 s ASP 38 Cb 0.09 -1.85 0.20 0.00 -1.46 0.00 0.00 42.92 39.90 1up7 s ASP 38 CO 0.49 -0.40 1.66 -0.08 0.52 0.00 0.00 175.17 177.36 1up7 h GLU 39 N 7.22 0.83 -0.24 4.34 4.81 -2.00 -2.45 114.58 127.09 1up7 h GLU 39 Ca -0.04 -0.30 -0.16 0.00 -0.13 0.00 0.00 59.36 58.73 1up7 h GLU 39 Cb 0.97 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1up7 h GLU 39 CO 0.71 0.92 -0.51 0.93 -0.73 0.00 0.00 179.01 180.33 1up7 h GLU 40 N 0.75 0.67 -0.26 1.92 3.07 -1.96 -1.46 114.58 117.31 1up7 h GLU 40 Ca 0.12 -0.41 -0.04 0.00 -0.50 0.00 0.00 59.36 58.53 1up7 h GLU 40 Cb 0.64 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 1up7 h GLU 40 CO 0.04 1.02 -0.00 -0.22 -1.40 0.00 0.00 179.01 178.46 1up7 h LYS 41 N 0.53 0.46 -0.50 2.33 3.64 -1.95 -3.18 116.57 117.90 1up7 h LYS 41 Ca 0.02 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 1up7 h LYS 41 Cb 1.07 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1up7 h LYS 41 CO 0.10 0.63 0.04 0.37 -2.27 0.00 0.00 179.45 178.33 1up7 h GLN 42 N 0.25 0.81 -0.94 1.90 4.15 -1.35 -2.97 115.11 116.96 1up7 h GLN 42 Ca 0.07 -0.20 0.04 0.00 0.77 0.00 0.00 58.65 59.33 1up7 h GLN 42 Cb 0.42 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.95 1up7 h GLN 42 CO 0.01 0.79 0.61 -0.22 -1.93 0.00 0.00 178.83 178.09 1up7 h LYS 43 N 0.77 1.13 -0.12 1.69 1.63 -1.24 0.21 116.57 120.63 1up7 h LYS 43 Ca 0.16 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1up7 h LYS 43 Cb 0.40 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1up7 h LYS 43 CO 0.01 0.75 0.04 0.82 -3.45 0.00 0.00 179.45 177.62 1up7 h ILE 44 N 1.17 1.18 -0.28 2.00 2.04 -1.52 -0.93 117.51 121.16 1up7 h ILE 44 Ca 0.38 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1up7 h ILE 44 Cb 0.03 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1up7 h ILE 44 CO -0.13 0.16 0.13 0.58 0.00 0.00 0.00 178.15 178.89 1up7 h VAL 45 N 0.02 0.97 -0.09 1.67 2.07 -1.33 -2.36 116.25 117.19 1up7 h VAL 45 Ca 0.04 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 1up7 h VAL 45 Cb 0.22 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1up7 h VAL 45 CO -0.00 0.05 -0.42 0.58 0.02 0.00 0.00 177.57 177.80 1up7 h VAL 46 N 0.27 1.31 -0.51 2.57 2.07 -0.60 0.27 116.25 121.64 1up7 h VAL 46 Ca 0.12 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1up7 h VAL 46 Cb 0.05 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1up7 h VAL 46 CO -0.10 0.45 0.29 0.44 0.02 0.00 0.00 177.57 178.68 1up7 h ASP 47 N 0.17 0.62 -0.32 0.57 3.32 -0.98 -0.20 116.42 119.60 1up7 h ASP 47 Ca 0.01 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1up7 h ASP 47 Cb 0.82 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1up7 h ASP 47 CO 0.06 0.52 0.13 0.15 -1.72 0.00 0.00 179.24 178.38 1up7 h PHE 48 N 0.67 0.48 -0.65 4.55 3.57 -1.04 -2.86 116.94 121.67 1up7 h PHE 48 Ca 0.18 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.75 1up7 h PHE 48 Cb 0.02 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.54 1up7 h PHE 48 CO -0.02 0.45 0.25 0.28 -2.23 0.00 0.00 178.31 177.04 1up7 h VAL 49 N 0.37 0.74 -0.74 1.41 2.07 -0.62 -1.30 116.25 118.19 1up7 h VAL 49 Ca 0.11 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1up7 h VAL 49 Cb 0.17 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1up7 h VAL 49 CO -0.01 0.08 0.49 0.11 0.02 0.00 0.00 177.57 178.26 1up7 h LYS 50 N 0.42 0.90 -0.33 1.57 1.57 -0.93 0.12 116.57 119.88 1up7 h LYS 50 Ca 0.34 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 1up7 h LYS 50 Cb 0.44 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1up7 h LYS 50 CO -0.33 0.59 -0.17 0.00 -0.57 0.00 0.00 179.45 178.97 1up7 h ARG 51 N 0.92 0.60 0.03 3.15 3.08 -1.03 -2.41 114.38 118.72 1up7 h ARG 51 Ca 0.29 -0.20 -0.23 0.00 0.07 0.00 0.00 59.98 59.91 1up7 h ARG 51 Cb 0.02 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1up7 h ARG 51 CO -0.08 0.74 -0.99 -0.07 -1.07 0.00 0.00 179.97 178.50 1up7 h LEU 52 N 0.54 0.44 0.07 3.04 3.38 -0.61 -3.36 115.31 118.82 1up7 h LEU 52 Ca 0.09 -0.38 -0.29 0.00 0.09 0.00 0.00 57.88 57.39 1up7 h LEU 52 Cb 0.60 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.24 1up7 h LEU 52 CO 0.04 1.20 -1.20 0.58 0.09 0.00 0.00 178.44 179.15 1up7 h VAL 53 N 0.17 1.32 -6.39 1.22 2.07 -0.89 -3.48 116.25 110.26 1up7 h VAL 53 Ca -0.08 -2.52 -0.48 0.00 0.82 0.00 0.00 66.70 64.43 1up7 h VAL 53 Cb 1.65 2.68 -0.05 0.00 -1.52 0.00 0.00 31.29 34.05 1up7 h VAL 53 CO 0.16 0.76 -0.84 0.29 0.02 0.00 0.00 177.57 177.97 1up7 n LYS 54 N -3.75 -4.12 -2.11 1.57 5.02 -0.92 -1.66 118.16 112.18 1up7 n LYS 54 Ca -0.12 0.49 -0.20 0.00 -2.02 0.00 0.00 58.31 56.46 1up7 n LYS 54 Cb 0.97 -4.97 -0.04 0.00 -0.02 0.00 0.00 35.03 30.97 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 -2.93 -5.65 -0.21 4.39 8.00 -1.26 -4.87 116.55 114.02 1up7 n ASP 55 Ca -0.18 0.18 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 1up7 n ASP 55 Cb 0.62 -4.81 0.14 0.00 -0.02 0.00 0.00 41.12 37.05 1up7 n ASP 55 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1up7 h ARG 56 N 0.00 1.01 -4.08 -1.24 9.65 -1.71 -3.45 114.38 114.55 1up7 h ARG 56 Ca -0.46 -0.19 -0.13 0.00 -1.10 0.00 0.00 59.98 58.10 1up7 h ARG 56 Cb 1.35 -0.16 -0.13 0.00 -1.39 0.00 0.00 29.97 29.64 1up7 h ARG 56 CO 0.59 0.85 -0.43 -0.59 2.80 0.00 0.00 179.97 183.18 1up7 s PHE 57 N -5.39 0.58 0.23 2.20 -0.12 -1.26 -4.99 117.98 109.23 1up7 s PHE 57 Ca -0.11 -0.94 -0.30 0.00 -0.05 0.00 0.00 56.93 55.53 1up7 s PHE 57 Cb 0.16 -0.21 -0.09 0.00 -0.63 0.00 0.00 43.02 42.25 1up7 s PHE 57 CO 0.82 -0.66 1.28 0.15 -0.05 0.00 0.00 175.22 176.76 1up7 s LYS 58 N -4.00 4.41 -0.24 1.99 1.02 -0.53 -4.92 119.74 117.47 1up7 s LYS 58 Ca 0.21 2.05 -0.02 0.00 0.02 0.00 0.00 55.97 58.22 1up7 s LYS 58 Cb 0.05 -3.18 0.02 0.00 -0.52 0.00 0.00 37.83 34.20 1up7 s LYS 58 CO 0.01 -0.18 -0.06 0.08 -0.92 0.00 0.00 175.35 174.28 1up7 s VAL 59 N -0.24 2.92 0.14 3.17 1.01 -1.26 -0.87 120.40 125.26 1up7 s VAL 59 Ca 0.54 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1up7 s VAL 59 Cb -0.36 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1up7 s VAL 59 CO 0.41 0.25 -0.21 -0.76 0.00 0.00 0.00 175.10 174.79 1up7 s LEU 60 N 1.35 2.37 -0.14 3.92 1.43 -0.22 -5.00 118.68 122.39 1up7 s LEU 60 Ca 0.01 -0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 52.30 1up7 s LEU 60 Cb -0.16 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 1up7 s LEU 60 CO -0.05 0.04 -0.04 -0.63 0.23 0.00 0.00 176.35 175.91 1up7 s ILE 61 N -1.56 3.91 -0.11 -0.59 1.01 -1.26 0.02 121.20 122.61 1up7 s ILE 61 Ca 0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 1up7 s ILE 61 Cb -0.08 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 1up7 s ILE 61 CO 0.06 0.51 0.01 -0.55 0.00 0.00 0.00 174.94 174.98 1up7 s SER 62 N 0.17 5.32 0.30 3.58 0.15 -0.10 -4.89 113.70 118.22 1up7 s SER 62 Ca -0.02 0.13 0.25 0.00 0.70 0.00 0.00 55.95 57.01 1up7 s SER 62 Cb -0.14 -1.62 1.01 0.00 -1.71 0.00 0.00 66.02 63.57 1up7 s SER 62 CO 0.03 0.33 1.76 0.44 1.20 0.00 0.00 173.24 177.00 1up7 h ASP 63 N 5.53 0.00 -4.19 5.45 3.32 -1.96 -3.41 116.42 121.15 1up7 h ASP 63 Ca -0.47 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.18 1up7 h ASP 63 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 1up7 h ASP 63 CO 0.58 0.00 -0.76 0.42 -1.72 0.00 0.00 179.24 177.76 1up7 s THR 64 N -3.34 1.21 0.15 0.35 -4.23 -1.26 -4.98 115.64 103.54 1up7 s THR 64 Ca 0.04 -1.63 -0.20 0.00 -1.18 0.00 0.00 61.69 58.73 1up7 s THR 64 Cb 0.09 -1.41 0.04 0.00 1.34 0.00 0.00 72.50 72.57 1up7 s THR 64 CO 0.44 -0.41 1.65 0.15 -0.54 0.00 0.00 174.62 175.92 1up7 h PHE 65 N 3.67 -0.41 -0.87 3.99 3.57 -1.97 -2.76 116.94 122.16 1up7 h PHE 65 Ca -0.40 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.18 1up7 h PHE 65 Cb 1.19 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 40.10 1up7 h PHE 65 CO 0.64 -0.24 0.55 1.49 -2.23 0.00 0.00 178.31 178.53 1up7 h GLU 66 N -0.13 1.02 0.00 1.11 4.81 -1.98 -1.05 114.58 118.35 1up7 h GLU 66 Ca 0.15 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1up7 h GLU 66 Cb 0.36 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1up7 h GLU 66 CO -0.36 0.68 -0.21 0.78 -0.73 0.00 0.00 179.01 179.17 1up7 h GLY 67 N 1.05 0.00 1.10 1.92 0.00 -1.94 -1.29 103.07 103.91 1up7 h GLY 67 Ca 0.36 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.46 1up7 h GLY 67 CO -0.14 0.00 -0.87 0.00 0.00 0.00 0.00 176.54 175.53 1up7 h ALA 68 N 1.79 0.16 0.00 3.60 0.00 -0.92 -3.38 119.26 120.52 1up7 h ALA 68 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1up7 h ALA 68 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1up7 h ALA 68 CO 0.03 0.60 -1.02 1.33 0.00 0.00 0.00 179.25 180.19 1up7 n VAL 69 N -3.97 0.12 -0.16 0.00 0.24 -0.78 -4.50 118.33 109.29 1up7 n VAL 69 Ca -0.10 -0.20 -0.02 0.00 -2.04 0.00 0.00 64.34 61.98 1up7 n VAL 69 Cb 0.80 0.32 0.06 0.00 -1.47 0.00 0.00 33.84 33.55 1up7 n VAL 69 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1up7 h VAL 70 N 0.00 0.67 -0.37 3.34 3.04 -1.41 -2.25 116.25 119.27 1up7 h VAL 70 Ca 0.00 -0.06 -0.10 0.00 -1.01 0.00 0.00 66.70 65.53 1up7 h VAL 70 Cb 0.69 0.47 -0.06 0.00 -2.01 0.00 0.00 31.29 30.38 1up7 h VAL 70 CO 0.00 0.03 0.03 0.47 -1.01 0.00 0.00 177.57 177.09 1up7 n ASP 71 N -5.17 3.59 -4.81 3.17 8.00 -1.26 -3.86 116.55 116.21 1up7 n ASP 71 Ca 0.06 -3.29 -0.38 0.00 0.71 0.00 0.00 54.79 51.89 1up7 n ASP 71 Cb 0.26 -0.61 -0.06 0.00 -0.02 0.00 0.00 41.12 40.69 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 -2.99 3.53 -0.02 2.24 0.00 -0.84 -4.43 121.76 119.24 1up7 s ALA 72 Ca 0.45 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.52 1up7 s ALA 72 Cb 0.38 -2.70 -0.25 0.00 0.00 0.00 0.00 23.12 20.54 1up7 s ALA 72 CO 0.07 0.38 0.75 -0.22 0.00 0.00 0.00 175.76 176.73 1up7 h LYS 73 N 4.13 0.15 -5.40 0.00 3.64 -1.25 -3.39 116.57 114.46 1up7 h LYS 73 Ca -0.49 -0.26 -0.52 0.00 -1.27 0.00 0.00 60.65 58.11 1up7 h LYS 73 Cb 1.21 0.10 -0.30 0.00 -0.41 0.00 0.00 32.23 32.83 1up7 h LYS 73 CO 0.65 0.93 -0.82 0.71 -2.27 0.00 0.00 179.45 178.64 1up7 s TYR 74 N -2.61 1.44 -0.10 1.91 2.02 -1.19 -1.89 117.35 116.93 1up7 s TYR 74 Ca -0.09 -0.30 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 1up7 s TYR 74 Cb 0.07 -0.94 0.01 0.00 -0.40 0.00 0.00 41.96 40.71 1up7 s TYR 74 CO 0.83 -0.05 -0.16 0.08 -1.57 0.00 0.00 175.55 174.68 1up7 s VAL 75 N -0.27 1.51 -0.28 0.71 1.01 0.16 -0.30 120.40 122.93 1up7 s VAL 75 Ca 0.04 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 1up7 s VAL 75 Cb -0.07 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1up7 s VAL 75 CO -0.00 0.44 0.12 -0.63 0.00 0.00 0.00 175.10 175.03 1up7 s ILE 76 N 0.87 4.50 -0.45 2.22 1.01 0.12 -0.19 121.20 129.28 1up7 s ILE 76 Ca -0.09 -0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 1up7 s ILE 76 Cb -0.15 -3.21 0.03 0.00 0.01 0.00 0.00 42.46 39.13 1up7 s ILE 76 CO 0.00 0.18 0.78 -0.36 0.00 0.00 0.00 174.94 175.55 1up7 s PHE 77 N 1.62 2.99 -0.06 3.97 0.40 -0.05 -0.55 117.98 126.30 1up7 s PHE 77 Ca 0.05 0.16 0.22 0.00 -0.60 0.00 0.00 56.93 56.76 1up7 s PHE 77 Cb -0.16 -3.66 0.43 0.00 0.51 0.00 0.00 43.02 40.14 1up7 s PHE 77 CO 0.05 -0.99 1.18 0.00 0.70 0.00 0.00 175.22 176.17 1up7 n GLN 78 N 6.71 0.47 -3.49 0.44 10.64 -0.02 -0.08 117.38 132.04 1up7 n GLN 78 Ca 0.02 -2.39 -0.26 0.00 -1.83 0.00 0.00 57.00 52.55 1up7 n GLN 78 Cb 0.48 -0.47 -0.02 0.00 -0.86 0.00 0.00 30.24 29.37 1up7 n GLN 78 CO 0.00 0.00 0.00 -0.59 -1.83 0.00 0.00 177.06 174.64 1up7 s PHE 79 N -0.94 3.49 -0.41 2.61 -0.71 -1.03 -4.66 117.98 116.32 1up7 s PHE 79 Ca 0.35 0.38 0.00 0.00 -1.04 0.00 0.00 56.93 56.62 1up7 s PHE 79 Cb 0.38 -1.90 0.11 0.00 -1.21 0.00 0.00 43.02 40.40 1up7 s PHE 79 CO -0.14 0.22 0.18 0.50 -1.34 0.00 0.00 175.22 174.64 1up7 s ARG 80 N -3.86 1.86 0.04 1.99 3.52 -1.26 -4.58 118.95 116.66 1up7 s ARG 80 Ca 0.40 -1.98 -0.35 0.00 -0.13 0.00 0.00 55.73 53.68 1up7 s ARG 80 Cb -0.10 -3.44 -0.13 0.00 -1.56 0.00 0.00 34.95 29.71 1up7 s ARG 80 CO 0.32 -1.04 1.68 -2.30 -0.81 0.00 0.00 175.30 173.15 1up7 n PRO 81 N 4.24 2.02 -0.95 5.12 -0.02 -1.26 -1.25 135.00 142.89 1up7 n PRO 81 Ca 0.02 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1up7 n PRO 81 Cb 0.40 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 3.73 0.88 6.51 -1.23 0.00 -1.26 -4.82 105.19 109.01 1up7 n GLY 82 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.03 -1.18 0.23 -0.02 0.00 -0.38 -1.97 105.19 99.85 1up7 n GLY 83 Ca 0.00 -1.07 0.10 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.92 0.99 3.38 -1.91 -1.61 115.31 115.23 1up7 h LEU 84 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1up7 h LEU 84 Cb 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1up7 h LEU 84 CO 0.00 0.21 0.61 0.50 0.09 0.00 0.00 178.44 179.85 1up7 h LYS 85 N 0.00 1.21 -0.69 1.13 3.64 -1.96 0.78 116.57 120.68 1up7 h LYS 85 Ca -0.00 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1up7 h LYS 85 Cb 0.51 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1up7 h LYS 85 CO 0.03 0.80 0.14 0.78 -2.27 0.00 0.00 179.45 178.93 1up7 h GLY 86 N 1.25 1.20 1.01 5.01 0.00 -0.64 -2.20 103.07 108.70 1up7 h GLY 86 Ca 0.34 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1up7 h GLY 86 CO -0.07 0.72 0.25 -0.09 0.00 0.00 0.00 176.54 177.35 1up7 h ARG 87 N 1.05 0.98 -0.34 4.80 2.43 -1.04 0.12 114.38 122.37 1up7 h ARG 87 Ca 0.21 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1up7 h ARG 87 Cb 0.41 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1up7 h ARG 87 CO 0.01 0.82 0.14 1.49 -1.51 0.00 0.00 179.97 180.92 1up7 h GLU 88 N 0.92 0.29 -0.73 0.20 4.81 -0.68 0.02 114.58 119.41 1up7 h GLU 88 Ca 0.22 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1up7 h GLU 88 Cb 0.22 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1up7 h GLU 88 CO -0.02 0.19 0.34 -0.91 -0.73 0.00 0.00 179.01 177.89 1up7 h ASN 89 N 0.30 0.97 -0.65 1.04 2.35 -1.11 -0.02 115.58 118.46 1up7 h ASN 89 Ca 0.15 -0.14 0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1up7 h ASN 89 Cb 0.10 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.15 1up7 h ASN 89 CO -0.13 0.85 0.33 0.44 -1.65 0.00 0.00 177.43 177.27 1up7 h ASP 90 N 1.04 0.45 0.26 5.81 3.32 -0.19 -1.99 116.42 125.12 1up7 h ASP 90 Ca 0.25 0.05 -0.34 0.00 0.02 0.00 0.00 57.03 57.01 1up7 h ASP 90 Cb 0.14 -0.03 0.04 0.00 0.22 0.00 0.00 39.33 39.70 1up7 h ASP 90 CO -0.03 0.28 -1.51 -0.33 -1.72 0.00 0.00 179.24 175.93 1up7 h GLU 91 N 0.60 0.54 0.22 3.56 5.08 -0.87 -3.35 114.58 120.34 1up7 h GLU 91 Ca 0.31 -0.91 -0.35 0.00 -1.00 0.00 0.00 59.36 57.41 1up7 h GLU 91 Cb 0.27 0.34 0.02 0.00 0.50 0.00 0.00 28.75 29.88 1up7 h GLU 91 CO -0.23 1.44 -1.64 0.78 -1.00 0.00 0.00 179.01 178.37 1up7 h GLY 92 N 0.21 0.52 0.94 -3.84 0.00 -0.89 -3.37 103.07 96.63 1up7 h GLY 92 Ca -0.27 -1.34 -0.01 0.00 0.00 0.00 0.00 47.33 45.72 1up7 h GLY 92 CO 0.27 1.17 0.15 -2.22 0.00 0.00 0.00 176.54 175.91 1up7 h ILE 93 N 0.12 1.15 0.00 2.60 2.04 -1.57 -2.78 117.51 119.08 1up7 h ILE 93 Ca -0.31 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1up7 h ILE 93 Cb 2.13 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1up7 h ILE 93 CO 0.22 0.16 -0.02 -0.65 0.00 0.00 0.00 178.15 177.86 1up7 h PRO 94 N 0.36 0.00 -0.49 2.37 0.11 -1.78 -3.28 132.00 129.29 1up7 h PRO 94 Ca 0.11 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.27 1up7 h PRO 94 Cb 0.12 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.18 1up7 h PRO 94 CO -0.01 0.02 0.20 -0.07 -0.21 0.00 0.00 178.00 177.92 1up7 h LEU 95 N 0.00 0.23 -1.66 2.35 4.07 -1.57 -1.28 115.31 117.46 1up7 h LEU 95 Ca -0.00 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1up7 h LEU 95 Cb 0.07 0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1up7 h LEU 95 CO 0.00 0.17 0.00 0.07 -1.08 0.00 0.00 178.44 177.60 1up7 h LYS 96 N 0.39 0.00 -0.21 1.13 2.10 -1.73 -0.45 116.57 117.80 1up7 h LYS 96 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1up7 h LYS 96 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1up7 h LYS 96 CO -0.21 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.90 1up7 n TYR 97 N -2.58 0.27 -1.22 0.07 4.01 -0.51 -4.93 117.16 112.27 1up7 n TYR 97 Ca -0.01 -0.13 -0.02 0.00 -0.16 0.00 0.00 57.90 57.58 1up7 n TYR 97 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.24 0.47 3.65 2.72 0.00 -0.18 -5.03 105.19 108.07 1up7 n GLY 98 Ca 0.17 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.40 3.33 0.22 0.99 1.02 -1.03 -5.03 118.68 117.78 1up7 s LEU 99 Ca 0.00 -0.22 -0.32 0.00 0.02 0.00 0.00 54.13 53.61 1up7 s LEU 99 Cb 0.00 -2.06 -0.12 0.00 0.02 0.00 0.00 46.19 44.03 1up7 s LEU 99 CO 0.00 0.19 1.67 -0.38 0.02 0.00 0.00 176.35 177.85 1up7 n ILE 100 N 0.72 0.24 -3.87 -0.59 2.08 -1.26 -3.70 119.36 112.98 1up7 n ILE 100 Ca -0.12 -0.06 -0.36 0.00 0.56 0.00 0.00 62.75 62.77 1up7 n ILE 100 Cb 0.52 -1.90 -0.13 0.00 -0.75 0.00 0.00 39.64 37.38 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 0.97 1.76 -0.02 7.39 0.00 -1.26 -4.40 107.32 111.75 1up7 s GLY 101 Ca 0.73 -1.68 -0.12 0.00 0.00 0.00 0.00 44.72 43.66 1up7 s GLY 101 CO 0.37 0.68 0.25 1.62 0.00 0.00 0.00 173.10 176.02 1up7 s GLN 102 N 1.32 0.57 0.25 2.90 -0.44 -1.26 -4.72 119.66 118.28 1up7 s GLN 102 Ca -0.03 -0.20 -0.05 0.00 -2.50 0.00 0.00 55.36 52.59 1up7 s GLN 102 Cb -0.19 0.25 0.50 0.00 -1.64 0.00 0.00 33.01 31.93 1up7 s GLN 102 CO -0.00 -0.14 1.65 1.49 0.50 0.00 0.00 175.29 178.78 1up7 h GLU 103 N 4.21 0.16 0.00 1.67 4.81 -1.90 -3.27 114.58 120.26 1up7 h GLU 103 Ca -0.30 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1up7 h GLU 103 Cb 1.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1up7 h GLU 103 CO 0.39 0.11 -0.03 0.25 -0.73 0.00 0.00 179.01 179.00 1up7 n THR 104 N -5.27 0.00 -4.47 0.32 -2.24 -1.26 -3.82 114.28 97.53 1up7 n THR 104 Ca 0.15 -0.47 -0.33 0.00 -2.27 0.00 0.00 64.05 61.13 1up7 n THR 104 Cb 0.51 0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.00 2.69 0.00 4.28 2.01 -1.23 -4.15 115.64 118.23 1up7 s THR 105 Ca 0.00 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.24 1up7 s THR 105 Cb 0.00 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.37 1up7 s THR 105 CO 0.00 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1up7 n GLY 106 N 4.12 -0.05 0.37 4.40 0.00 -1.26 -4.14 105.19 108.63 1up7 n GLY 106 Ca -0.19 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 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 1.25 -0.84 1.61 2.07 -1.80 -0.85 116.25 117.69 1up7 h VAL 107 Ca 0.00 -0.45 0.09 0.00 0.82 0.00 0.00 66.70 67.16 1up7 h VAL 107 Cb 0.00 -0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 29.52 1up7 h VAL 107 CO 0.00 0.24 0.48 1.23 0.02 0.00 0.00 177.57 179.54 1up7 h GLY 108 N 1.31 1.30 1.84 2.17 0.00 -1.70 -1.40 103.07 106.59 1up7 h GLY 108 Ca 0.36 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1up7 h GLY 108 CO -0.08 0.14 -0.27 -1.33 0.00 0.00 0.00 176.54 175.00 1up7 h GLY 109 N 0.81 0.20 0.79 4.60 0.00 -1.25 -1.35 103.07 106.87 1up7 h GLY 109 Ca 0.40 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1up7 h GLY 109 CO -0.25 0.14 -0.04 -2.75 0.00 0.00 0.00 176.54 173.65 1up7 h PHE 110 N 0.17 -0.10 -0.40 5.60 3.57 -0.42 -0.65 116.94 124.70 1up7 h PHE 110 Ca 0.03 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 1up7 h PHE 110 Cb 0.57 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1up7 h PHE 110 CO 0.01 0.13 -0.21 0.66 -2.23 0.00 0.00 178.31 176.66 1up7 h SER 111 N -0.33 0.81 -0.96 0.41 4.64 -1.21 -2.09 113.55 114.83 1up7 h SER 111 Ca -0.01 -0.29 0.03 0.00 -0.47 0.00 0.00 61.79 61.05 1up7 h SER 111 Cb 0.28 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 1up7 h SER 111 CO 0.02 1.00 0.63 0.00 -0.87 0.00 0.00 176.83 177.61 1up7 h ALA 112 N 1.06 1.25 -0.57 5.18 0.00 -1.23 -2.23 119.26 122.71 1up7 h ALA 112 Ca 0.10 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1up7 h ALA 112 Cb 0.73 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1up7 h ALA 112 CO 0.06 0.54 0.05 0.00 0.00 0.00 0.00 179.25 179.89 1up7 h ALA 113 N 1.38 0.77 -0.21 0.00 0.00 -0.75 -1.27 119.26 119.18 1up7 h ALA 113 Ca 0.37 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1up7 h ALA 113 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1up7 h ALA 113 CO -0.11 0.56 -0.16 -0.07 0.00 0.00 0.00 179.25 179.47 1up7 h LEU 114 N 0.87 0.34 -0.43 0.00 3.38 -1.16 -0.39 115.31 117.91 1up7 h LEU 114 Ca 0.17 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1up7 h LEU 114 Cb 0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1up7 h LEU 114 CO 0.02 0.53 -0.46 0.03 0.09 0.00 0.00 178.44 178.65 1up7 h ARG 115 N 0.33 0.80 -0.21 1.13 3.08 -1.18 -3.35 114.38 114.98 1up7 h ARG 115 Ca 0.06 -0.45 -0.08 0.00 0.07 0.00 0.00 59.98 59.58 1up7 h ARG 115 Cb 0.48 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1up7 h ARG 115 CO 0.03 1.09 -0.18 0.00 -1.07 0.00 0.00 179.97 179.84 1up7 h ALA 116 N 0.84 0.31 -0.54 0.04 0.00 -0.33 -3.38 119.26 116.19 1up7 h ALA 116 Ca 0.04 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 54.71 1up7 h ALA 116 Cb 1.03 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1up7 h ALA 116 CO 0.10 0.22 -0.00 0.74 0.00 0.00 0.00 179.25 180.31 1up7 h PHE 117 N 0.18 -0.04 -0.78 0.00 0.04 -1.24 0.75 116.94 115.84 1up7 h PHE 117 Ca 0.04 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 1up7 h PHE 117 Cb 0.71 0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.93 1up7 h PHE 117 CO 0.08 -0.13 0.33 -1.35 -0.60 0.00 0.00 178.31 176.64 1up7 h PRO 118 N 0.11 1.15 -0.17 1.51 0.11 -1.77 -0.11 132.00 132.83 1up7 h PRO 118 Ca 0.27 -0.19 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1up7 h PRO 118 Cb 0.42 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1up7 h PRO 118 CO -0.46 0.92 -0.05 0.82 -0.21 0.00 0.00 178.00 179.02 1up7 h ILE 119 N 1.13 1.29 -0.18 4.15 2.04 -1.49 -2.33 117.51 122.12 1up7 h ILE 119 Ca 0.26 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 1up7 h ILE 119 Cb 0.18 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1up7 h ILE 119 CO -0.03 0.31 -0.22 -0.37 0.00 0.00 0.00 178.15 177.84 1up7 h VAL 120 N 0.04 1.24 -0.08 1.67 -1.51 -0.82 -0.89 116.25 115.90 1up7 h VAL 120 Ca 0.04 -1.09 0.01 0.00 -1.23 0.00 0.00 66.70 64.43 1up7 h VAL 120 Cb 0.49 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1up7 h VAL 120 CO 0.02 0.34 0.04 -0.08 -1.23 0.00 0.00 177.57 176.65 1up7 h GLU 121 N 0.29 0.08 -0.35 5.19 4.81 -0.94 0.27 114.58 123.93 1up7 h GLU 121 Ca 0.05 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1up7 h GLU 121 Cb 0.55 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1up7 h GLU 121 CO 0.04 0.05 0.10 1.49 -0.73 0.00 0.00 179.01 179.96 1up7 h GLU 122 N 0.08 0.56 -0.22 1.92 4.81 -1.23 -2.12 114.58 118.38 1up7 h GLU 122 Ca 0.03 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1up7 h GLU 122 Cb 0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1up7 h GLU 122 CO -0.03 0.59 0.09 1.88 -0.73 0.00 0.00 179.01 180.81 1up7 h TYR 123 N 0.42 0.33 -0.63 0.92 0.05 -0.87 -1.30 116.97 115.89 1up7 h TYR 123 Ca 0.11 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 1up7 h TYR 123 Cb 0.27 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 1up7 h TYR 123 CO 0.01 0.37 0.33 0.28 -1.05 0.00 0.00 178.16 178.09 1up7 h VAL 124 N 0.20 1.21 -0.44 -2.88 2.07 -0.51 -0.83 116.25 115.07 1up7 h VAL 124 Ca 0.07 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1up7 h VAL 124 Cb 0.18 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1up7 h VAL 124 CO -0.01 0.24 0.17 -0.78 0.02 0.00 0.00 177.57 177.21 1up7 h ASP 125 N 0.87 0.19 -0.52 0.57 3.58 -1.18 -0.58 116.42 119.35 1up7 h ASP 125 Ca 0.22 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.66 1up7 h ASP 125 Cb 0.08 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1up7 h ASP 125 CO -0.03 0.14 0.10 0.74 -2.88 0.00 0.00 179.24 177.31 1up7 h THR 126 N 0.34 1.25 -0.15 2.25 2.02 -0.76 -2.16 112.91 115.70 1up7 h THR 126 Ca 0.20 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 1up7 h THR 126 Cb 0.19 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1up7 h THR 126 CO -0.20 0.33 0.08 0.58 0.37 0.00 0.00 175.52 176.68 1up7 h VAL 127 N 0.73 1.09 -0.82 3.16 2.07 -0.88 -2.33 116.25 119.28 1up7 h VAL 127 Ca 0.16 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1up7 h VAL 127 Cb 0.38 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 1up7 h VAL 127 CO 0.01 0.09 0.53 -0.09 0.02 0.00 0.00 177.57 178.13 1up7 h ARG 128 N 0.15 0.75 -0.00 1.57 2.43 -1.03 -0.21 114.38 118.04 1up7 h ARG 128 Ca 0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1up7 h ARG 128 Cb 0.07 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1up7 h ARG 128 CO -0.01 0.50 -0.34 1.63 -1.51 0.00 0.00 179.97 180.24 1up7 n LYS 129 N -4.51 0.11 0.00 0.20 5.02 -0.82 -4.40 118.16 113.76 1up7 n LYS 129 Ca 0.14 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1up7 n LYS 129 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.40 0.00 0.15 -0.18 -2.24 -0.61 -4.95 114.28 105.05 1up7 n THR 130 Ca 0.07 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 1up7 n THR 130 Cb 0.33 -0.15 0.06 0.00 -2.10 0.00 0.00 70.33 68.48 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 -6.52 3.42 4.64 -1.50 -3.48 113.55 110.11 1up7 h SER 131 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1up7 h SER 131 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 1up7 h SER 131 CO 0.00 0.02 -0.80 -3.20 -0.87 0.00 0.00 176.83 171.98 1up7 n ASN 132 N -2.85 -3.99 -4.73 4.97 2.85 -0.19 -4.95 115.26 106.38 1up7 n ASN 132 Ca 0.01 -0.90 -0.31 0.00 -0.11 0.00 0.00 54.58 53.28 1up7 n ASN 132 Cb 0.55 -3.33 0.12 0.00 1.24 0.00 0.00 39.78 38.36 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 -3.31 1.94 -0.00 5.20 0.00 -1.26 -5.00 121.76 119.33 1up7 s ALA 133 Ca 0.69 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 1up7 s ALA 133 Cb -0.36 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1up7 s ALA 133 CO 0.88 -2.16 1.12 0.99 0.00 0.00 0.00 175.76 176.59 1up7 s THR 134 N -2.75 4.41 -0.21 0.00 2.01 -0.79 -4.87 115.64 113.44 1up7 s THR 134 Ca 0.64 1.72 -0.12 0.00 0.31 0.00 0.00 61.69 64.24 1up7 s THR 134 Cb -0.20 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 1up7 s THR 134 CO 0.56 0.08 0.23 -0.63 -0.69 0.00 0.00 174.62 174.17 1up7 s ILE 135 N 1.45 5.33 -0.28 1.82 1.01 0.47 -0.67 121.20 130.33 1up7 s ILE 135 Ca 0.55 0.37 -0.08 0.00 0.00 0.00 0.00 60.65 61.49 1up7 s ILE 135 Cb -0.25 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 1up7 s ILE 135 CO 0.26 0.36 0.09 -0.69 0.00 0.00 0.00 174.94 174.95 1up7 s VAL 136 N 0.81 4.22 -0.23 2.92 1.01 0.73 -0.17 120.40 129.70 1up7 s VAL 136 Ca 0.12 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1up7 s VAL 136 Cb -0.13 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1up7 s VAL 136 CO 0.03 0.19 0.02 0.21 0.00 0.00 0.00 175.10 175.56 1up7 s ASN 137 N 1.57 4.84 -0.16 3.32 2.47 0.25 -0.87 114.94 126.36 1up7 s ASN 137 Ca 0.05 -0.25 0.17 0.00 0.42 0.00 0.00 52.86 53.25 1up7 s ASN 137 Cb -0.16 -1.85 -0.24 0.00 -1.45 0.00 0.00 41.25 37.55 1up7 s ASN 137 CO 0.03 -0.01 0.12 0.49 -3.72 0.00 0.00 177.10 174.02 1up7 n PHE 138 N 4.71 0.00 -1.63 0.43 3.72 0.88 -0.78 117.46 124.79 1up7 n PHE 138 Ca -0.17 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.69 1up7 n PHE 138 Cb 0.51 -0.86 -0.07 0.00 -0.94 0.00 0.00 39.48 38.13 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 -2.62 0.12 -3.47 4.37 -1.04 -0.95 -4.68 114.28 106.01 1up7 n THR 139 Ca -0.27 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.05 61.39 1up7 n THR 139 Cb 1.03 -0.94 -0.05 0.00 -1.82 0.00 0.00 70.33 68.54 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 1.65 6.64 -0.24 8.00 0.01 -1.26 -3.03 114.94 126.70 1up7 s ASN 140 Ca 0.90 0.88 -0.28 0.00 -0.71 0.00 0.00 52.86 53.66 1up7 s ASN 140 Cb -1.02 -2.21 0.01 0.00 0.41 0.00 0.00 41.25 38.44 1up7 s ASN 140 CO 0.55 0.01 0.97 -2.16 -1.51 0.00 0.00 177.10 174.96 1up7 s PRO 141 N -2.53 4.21 0.01 -0.60 0.04 -1.26 -4.76 135.00 130.11 1up7 s PRO 141 Ca 0.43 1.19 -0.23 0.00 0.04 0.00 0.00 61.00 62.43 1up7 s PRO 141 Cb -0.12 -3.65 -0.17 0.00 0.04 0.00 0.00 34.50 30.60 1up7 s PRO 141 CO 0.21 -0.62 1.33 1.03 0.04 0.00 0.00 177.00 178.99 1up7 h SER 142 N 7.59 0.18 -0.64 6.66 0.87 -1.81 -1.27 113.55 125.12 1up7 h SER 142 Ca -0.20 -0.45 -0.05 0.00 -1.23 0.00 0.00 61.79 59.85 1up7 h SER 142 Cb 1.07 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.95 1up7 h SER 142 CO 0.95 0.60 0.20 1.23 -0.53 0.00 0.00 176.83 179.28 1up7 h GLY 143 N -0.23 1.07 0.93 5.77 0.00 -1.88 -0.96 103.07 107.75 1up7 h GLY 143 Ca 0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1up7 h GLY 143 CO 0.02 0.59 0.12 0.84 0.00 0.00 0.00 176.54 178.10 1up7 h HIS 144 N 0.92 0.36 -0.88 5.60 6.17 -1.91 -0.17 115.15 125.25 1up7 h HIS 144 Ca 0.21 -0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.27 1up7 h HIS 144 Cb 0.29 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.06 1up7 h HIS 144 CO 0.02 0.35 0.55 0.82 0.71 0.00 0.00 177.93 180.38 1up7 h ILE 145 N 0.27 1.24 -0.68 6.26 2.04 -1.14 -0.61 117.51 124.89 1up7 h ILE 145 Ca 0.09 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1up7 h ILE 145 Cb 0.12 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.15 1up7 h ILE 145 CO -0.01 0.25 0.34 0.74 0.00 0.00 0.00 178.15 179.47 1up7 h THR 146 N 1.21 1.22 -0.66 -0.27 2.02 -0.79 0.18 112.91 115.83 1up7 h THR 146 Ca 0.32 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1up7 h THR 146 Cb -0.07 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 1up7 h THR 146 CO -0.06 0.26 0.43 -0.08 0.37 0.00 0.00 175.52 176.44 1up7 h GLU 147 N 0.95 0.84 -0.09 6.66 4.57 -0.23 0.14 114.58 127.42 1up7 h GLU 147 Ca 0.24 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1up7 h GLU 147 Cb 0.09 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1up7 h GLU 147 CO -0.03 0.56 0.06 0.35 -1.18 0.00 0.00 179.01 178.76 1up7 h PHE 148 N 0.87 0.12 -0.18 0.92 3.57 -0.40 -1.40 116.94 120.43 1up7 h PHE 148 Ca 0.25 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 1up7 h PHE 148 Cb -0.07 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 1up7 h PHE 148 CO -0.03 0.12 -0.20 0.28 -2.23 0.00 0.00 178.31 176.25 1up7 h VAL 149 N 0.09 1.34 -0.29 1.41 2.07 -0.33 -1.04 116.25 119.49 1up7 h VAL 149 Ca 0.03 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 1up7 h VAL 149 Cb 0.03 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1up7 h VAL 149 CO -0.01 0.41 -0.08 0.03 0.02 0.00 0.00 177.57 177.94 1up7 h ARG 150 N 0.11 0.57 0.00 1.57 2.47 -1.03 0.97 114.38 119.04 1up7 h ARG 150 Ca 0.03 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 1up7 h ARG 150 Cb 0.75 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1up7 h ARG 150 CO 0.05 0.78 -1.56 0.09 0.56 0.00 0.00 179.97 179.89 1up7 n ASN 151 N -4.48 0.47 -0.03 7.04 3.02 -0.53 -3.41 115.26 117.35 1up7 n ASN 151 Ca -0.03 -0.41 -0.05 0.00 -0.03 0.00 0.00 54.58 54.06 1up7 n ASN 151 Cb 0.33 1.57 -0.02 0.00 -0.61 0.00 0.00 39.78 41.04 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 -1.93 0.00 0.19 3.10 4.02 -0.46 -4.62 117.16 117.47 1up7 n TYR 152 Ca -0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 1up7 n TYR 152 Cb 0.46 -0.21 0.12 0.00 -0.02 0.00 0.00 39.34 39.69 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 -0.10 0.00 -1.23 7.72 3.38 -1.32 -3.48 115.31 120.28 1up7 h LEU 153 Ca -0.14 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.43 1up7 h LEU 153 Cb 1.16 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.00 1up7 h LEU 153 CO -0.05 0.13 -0.75 -0.62 0.09 0.00 0.00 178.44 177.24 1up7 n GLU 154 N -3.11 -6.56 -3.57 1.13 1.02 0.29 -4.97 120.64 104.86 1up7 n GLU 154 Ca 0.03 0.74 -0.41 0.00 -0.02 0.00 0.00 57.16 57.51 1up7 n GLU 154 Cb 0.59 -5.67 -0.11 0.00 -0.02 0.00 0.00 31.44 26.23 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 -3.39 3.23 0.19 -0.32 5.04 -0.90 -4.99 117.35 116.21 1up7 s TYR 155 Ca 0.37 -0.75 -0.08 0.00 -2.44 0.00 0.00 57.07 54.17 1up7 s TYR 155 Cb -0.17 -2.46 0.08 0.00 0.35 0.00 0.00 41.96 39.76 1up7 s TYR 155 CO 0.77 -0.58 1.64 1.49 -1.34 0.00 0.00 175.55 177.53 1up7 h GLU 156 N 8.47 1.04 -2.45 4.97 4.81 -1.89 -3.32 114.58 126.21 1up7 h GLU 156 Ca -0.27 -0.35 -0.62 0.00 -0.13 0.00 0.00 59.36 57.99 1up7 h GLU 156 Cb 1.12 -0.09 -0.12 0.00 0.63 0.00 0.00 28.75 30.30 1up7 h GLU 156 CO 0.67 1.04 1.82 1.63 -0.73 0.00 0.00 179.01 183.44 1up7 n LYS 157 N -4.17 3.69 -3.90 1.92 5.02 -1.26 -4.79 118.16 114.67 1up7 n LYS 157 Ca 0.02 -2.81 -0.28 0.00 -2.02 0.00 0.00 58.31 53.22 1up7 n LYS 157 Cb 0.37 -2.47 -0.16 0.00 -0.02 0.00 0.00 35.03 32.74 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 -0.74 1.76 -0.21 2.13 2.19 -1.25 -0.40 117.98 121.47 1up7 s PHE 158 Ca 0.58 -1.11 0.00 0.00 0.33 0.00 0.00 56.93 56.73 1up7 s PHE 158 Cb 0.25 -1.34 0.02 0.00 -1.31 0.00 0.00 43.02 40.64 1up7 s PHE 158 CO -0.12 -0.62 -0.14 0.42 1.83 0.00 0.00 175.22 176.58 1up7 s ILE 159 N 1.61 2.39 -0.01 3.12 1.01 0.76 -4.91 121.20 125.17 1up7 s ILE 159 Ca 0.01 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 59.43 1up7 s ILE 159 Cb -0.15 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1up7 s ILE 159 CO -0.08 0.39 0.73 -0.83 0.00 0.00 0.00 174.94 175.16 1up7 s GLY 160 N 1.30 2.71 0.27 6.18 0.00 -1.14 -0.59 107.32 116.05 1up7 s GLY 160 Ca 0.02 0.21 0.12 0.00 0.00 0.00 0.00 44.72 45.07 1up7 s GLY 160 CO -0.09 1.14 -0.20 -2.27 0.00 0.00 0.00 173.10 171.67 1up7 s LEU 161 N 0.38 2.58 0.18 0.66 2.96 0.04 -0.09 118.68 125.39 1up7 s LEU 161 Ca 0.38 -1.02 -0.18 0.00 -0.22 0.00 0.00 54.13 53.09 1up7 s LEU 161 Cb -0.19 -1.09 0.03 0.00 0.50 0.00 0.00 46.19 45.45 1up7 s LEU 161 CO 0.21 0.03 0.52 0.00 -1.32 0.00 0.00 176.35 175.79 1up7 n ASN 163 N -0.33 1.90 0.05 0.00 6.94 -1.26 -4.51 115.26 118.05 1up7 n ASN 163 Ca -0.11 -1.45 -0.12 0.00 -0.02 0.00 0.00 54.58 52.88 1up7 n ASN 163 Cb 0.63 0.52 -0.07 0.00 -2.36 0.00 0.00 39.78 38.50 1up7 n ASN 163 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 1up7 h VAL 164 N 2.16 0.95 0.23 3.53 2.07 -1.97 -2.08 116.25 121.14 1up7 h VAL 164 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1up7 h VAL 164 Cb 0.71 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1up7 h VAL 164 CO 0.00 0.00 -0.47 -0.65 0.02 0.00 0.00 177.57 176.47 1up7 h PRO 165 N -0.05 -0.75 -0.36 1.57 0.11 -1.94 0.56 132.00 131.13 1up7 h PRO 165 Ca 0.00 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1up7 h PRO 165 Cb 0.05 0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1up7 h PRO 165 CO -0.01 -0.50 0.23 0.97 -0.21 0.00 0.00 178.00 178.48 1up7 h ILE 166 N -0.78 1.10 -0.47 4.15 2.10 -1.83 0.27 117.51 122.05 1up7 h ILE 166 Ca -0.01 -0.21 -0.12 0.00 1.08 0.00 0.00 64.86 65.60 1up7 h ILE 166 Cb 0.76 0.58 -0.01 0.00 -1.09 0.00 0.00 36.82 37.06 1up7 h ILE 166 CO -0.20 0.10 -0.17 0.78 -1.08 0.00 0.00 178.15 177.58 1up7 h ASN 167 N 0.49 0.97 -0.43 2.19 2.35 -0.86 -0.50 115.58 119.79 1up7 h ASN 167 Ca 0.13 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.48 1up7 h ASN 167 Cb -0.03 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 1up7 h ASN 167 CO -0.03 1.13 0.18 0.15 -1.65 0.00 0.00 177.43 177.21 1up7 h PHE 168 N 0.79 0.65 -0.67 1.19 3.57 0.07 -1.00 116.94 121.55 1up7 h PHE 168 Ca 0.11 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1up7 h PHE 168 Cb 0.74 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1up7 h PHE 168 CO 0.05 0.56 0.42 0.82 -2.23 0.00 0.00 178.31 177.93 1up7 h ILE 169 N 0.55 1.10 -0.23 1.41 2.04 -0.87 -0.55 117.51 120.96 1up7 h ILE 169 Ca 0.14 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1up7 h ILE 169 Cb 0.18 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1up7 h ILE 169 CO -0.01 0.15 0.11 -0.09 0.00 0.00 0.00 178.15 178.31 1up7 h ARG 170 N 0.83 0.23 -0.66 2.37 2.43 -0.90 0.13 114.38 118.82 1up7 h ARG 170 Ca 0.27 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 1up7 h ARG 170 Cb -0.00 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1up7 h ARG 170 CO -0.10 0.15 0.40 0.93 -1.51 0.00 0.00 179.97 179.85 1up7 h GLU 171 N 0.24 0.76 -0.05 0.20 5.08 -0.38 -1.00 114.58 119.42 1up7 h GLU 171 Ca 0.09 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1up7 h GLU 171 Cb 0.03 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1up7 h GLU 171 CO -0.07 0.50 -0.01 0.82 -1.00 0.00 0.00 179.01 179.26 1up7 h ILE 172 N 0.78 1.27 -0.94 3.13 1.08 -0.79 -0.73 117.51 121.31 1up7 h ILE 172 Ca 0.27 -0.84 0.18 0.00 -0.39 0.00 0.00 64.86 64.08 1up7 h ILE 172 Cb 0.05 1.75 -0.08 0.00 -3.07 0.00 0.00 36.82 35.47 1up7 h ILE 172 CO -0.12 0.23 0.60 0.00 -0.69 0.00 0.00 178.15 178.17 1up7 h ALA 173 N 0.68 1.92 -0.12 1.87 0.00 -0.50 -1.39 119.26 121.71 1up7 h ALA 173 Ca 0.01 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1up7 h ALA 173 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1up7 h ALA 173 CO 0.00 -0.22 -0.42 0.93 0.00 0.00 0.00 179.25 179.54 1up7 h GLU 174 N 0.62 0.50 -0.99 0.00 5.08 -0.92 0.26 114.58 119.13 1up7 h GLU 174 Ca 0.50 -0.38 0.17 0.00 -1.00 0.00 0.00 59.36 58.65 1up7 h GLU 174 Cb 0.95 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.17 1up7 h GLU 174 CO -0.25 1.00 0.61 1.98 -1.00 0.00 0.00 179.01 181.34 1up7 h MET 175 N 0.10 0.80 -0.29 2.33 4.05 -0.34 -2.72 114.93 118.86 1up7 h MET 175 Ca -0.02 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1up7 h MET 175 Cb 1.05 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 1up7 h MET 175 CO 0.09 0.53 0.00 1.19 0.23 0.00 0.00 176.91 178.95 1up7 n PHE 176 N -4.73 0.38 -3.78 1.39 3.72 -0.60 -4.98 117.46 108.86 1up7 n PHE 176 Ca 0.22 -0.33 -0.24 0.00 -0.05 0.00 0.00 57.45 57.05 1up7 n PHE 176 Cb 0.50 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 39.05 1up7 n PHE 176 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1up7 n SER 177 N 0.76 -2.23 -4.60 4.37 7.64 -0.04 -4.98 113.62 114.55 1up7 n SER 177 Ca 0.12 -0.81 -0.27 0.00 1.01 0.00 0.00 58.87 58.91 1up7 n SER 177 Cb 0.43 -3.97 -0.10 0.00 -1.01 0.00 0.00 64.21 59.56 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 -3.57 3.15 0.52 -0.43 0.00 0.73 -5.03 121.76 117.12 1up7 s ALA 178 Ca 0.20 -1.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.09 1up7 s ALA 178 Cb -0.10 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1up7 s ALA 178 CO 0.82 -0.15 0.88 1.03 0.00 0.00 0.00 175.76 178.34 1up7 s ARG 179 N -3.76 3.63 0.21 0.00 0.52 -1.26 -4.54 118.95 113.74 1up7 s ARG 179 Ca 0.31 0.47 -0.10 0.00 -0.52 0.00 0.00 55.73 55.90 1up7 s ARG 179 Cb 0.09 -2.27 0.29 0.00 0.52 0.00 0.00 34.95 33.58 1up7 s ARG 179 CO 0.16 -0.30 1.72 -0.07 0.02 0.00 0.00 175.30 176.82 1up7 h LEU 180 N 0.26 0.07 -0.81 2.53 3.38 -1.94 -1.87 115.31 116.93 1up7 h LEU 180 Ca -0.46 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1up7 h LEU 180 Cb 1.20 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1up7 h LEU 180 CO 0.62 0.04 0.00 -1.84 0.09 0.00 0.00 178.44 177.36 1up7 n GLU 181 N -5.09 0.20 0.12 1.13 0.28 -1.26 -1.57 120.64 114.45 1up7 n GLU 181 Ca 0.09 0.45 0.13 0.00 -0.16 0.00 0.00 57.16 57.67 1up7 n GLU 181 Cb 0.31 -1.90 0.45 0.00 1.43 0.00 0.00 31.44 31.73 1up7 n GLU 181 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1up7 n ASP 182 N -2.28 0.75 -4.71 -1.84 8.00 -0.70 -4.76 116.55 111.02 1up7 n ASP 182 Ca 0.02 0.63 -0.36 0.00 0.71 0.00 0.00 54.79 55.78 1up7 n ASP 182 Cb 0.21 -0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 40.43 1up7 n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1up7 s VAL 183 N -3.22 5.32 -0.04 2.53 1.01 -0.61 -0.85 120.40 124.55 1up7 s VAL 183 Ca 0.07 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1up7 s VAL 183 Cb 0.11 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1up7 s VAL 183 CO 0.49 0.37 -0.04 0.12 0.00 0.00 0.00 175.10 176.04 1up7 s PHE 184 N 0.70 0.64 0.01 5.22 5.36 0.39 -5.00 117.98 125.30 1up7 s PHE 184 Ca 0.13 -0.15 0.07 0.00 -0.96 0.00 0.00 56.93 56.02 1up7 s PHE 184 Cb -0.13 -0.58 -0.02 0.00 -0.34 0.00 0.00 43.02 41.95 1up7 s PHE 184 CO 0.03 -0.15 -0.22 -0.51 -1.46 0.00 0.00 175.22 172.90 1up7 s LEU 185 N 0.79 2.10 -0.45 6.12 1.02 -1.26 -0.41 118.68 126.59 1up7 s LEU 185 Ca -0.10 -0.47 -0.21 0.00 0.02 0.00 0.00 54.13 53.37 1up7 s LEU 185 Cb -0.13 -1.12 0.03 0.00 0.02 0.00 0.00 46.19 44.99 1up7 s LEU 185 CO -0.00 0.24 0.67 -0.75 0.02 0.00 0.00 176.35 176.53 1up7 s LYS 186 N -0.83 3.29 -0.05 1.70 2.20 -0.58 -4.89 119.74 120.58 1up7 s LYS 186 Ca 0.09 -0.37 -0.02 0.00 -0.36 0.00 0.00 55.97 55.31 1up7 s LYS 186 Cb -0.09 -3.96 0.04 0.00 -1.51 0.00 0.00 37.83 32.30 1up7 s LYS 186 CO 0.00 -1.06 0.10 -0.47 -0.36 0.00 0.00 175.35 173.56 1up7 s TYR 187 N 2.92 -0.08 0.13 4.03 6.14 -1.26 -0.84 117.35 128.39 1up7 s TYR 187 Ca 0.23 0.34 -0.24 0.00 0.64 0.00 0.00 57.07 58.05 1up7 s TYR 187 Cb -0.14 -0.18 0.08 0.00 0.42 0.00 0.00 41.96 42.13 1up7 s TYR 187 CO 0.19 -0.15 0.66 1.52 0.64 0.00 0.00 175.55 178.41 1up7 s TYR 188 N 1.28 -0.49 -5.00 4.97 1.13 -0.62 -4.21 117.35 114.41 1up7 s TYR 188 Ca -0.07 0.29 0.00 0.00 -1.41 0.00 0.00 57.07 55.88 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 -0.05 -0.80 0.00 0.41 -2.51 0.00 0.00 175.55 172.60 1up7 n GLY 189 N -0.36 0.48 3.80 5.49 0.00 -1.23 -0.52 105.19 112.87 1up7 n GLY 189 Ca -0.15 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 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 3.76 0.06 0.99 1.02 0.78 -0.86 118.68 124.43 1up7 s LEU 190 Ca 0.00 -0.26 -0.36 0.00 0.02 0.00 0.00 54.13 53.54 1up7 s LEU 190 Cb 0.00 -2.31 -0.15 0.00 0.02 0.00 0.00 46.19 43.75 1up7 s LEU 190 CO 0.00 -0.01 1.52 -3.20 0.02 0.00 0.00 176.35 174.68 1up7 n ASN 191 N -0.98 2.41 -1.29 2.29 4.05 -1.26 -0.10 115.26 120.39 1up7 n ASN 191 Ca -0.08 1.09 -0.17 0.00 0.45 0.00 0.00 54.58 55.87 1up7 n ASN 191 Cb 0.57 -1.29 -0.07 0.00 1.23 0.00 0.00 39.78 40.22 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 3.54 0.00 -2.78 1.20 8.25 -1.26 -4.84 115.22 119.32 1up7 n HIS 192 Ca 0.19 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.55 1up7 n HIS 192 Cb 0.23 -3.00 0.08 0.00 1.12 0.00 0.00 29.99 28.42 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 -1.91 -1.71 -4.38 2.41 7.94 0.86 -4.50 117.00 115.71 1up7 n LEU 193 Ca -0.17 -3.83 -0.20 0.00 -1.11 0.00 0.00 56.01 50.70 1up7 n LEU 193 Cb 0.59 0.71 -0.10 0.00 0.53 0.00 0.00 43.42 45.15 1up7 n LEU 193 CO 0.26 2.05 -0.44 -0.94 -1.11 0.00 0.00 177.39 177.20 1up7 s SER 194 N -1.48 2.84 0.00 1.96 1.04 -1.14 -0.15 113.70 116.77 1up7 s SER 194 Ca 0.25 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1up7 s SER 194 Cb 0.33 -0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 1up7 s SER 194 CO -0.06 -0.13 -0.01 -0.36 0.98 0.00 0.00 173.24 173.66 1up7 s PHE 195 N -2.86 0.06 -0.16 5.02 0.40 0.33 -1.04 117.98 119.72 1up7 s PHE 195 Ca 0.25 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 1up7 s PHE 195 Cb -0.01 -0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.48 1up7 s PHE 195 CO 0.09 -0.02 -0.16 0.42 0.70 0.00 0.00 175.22 176.26 1up7 s ILE 196 N -0.17 2.60 -0.19 0.64 1.01 0.10 -1.58 121.20 123.61 1up7 s ILE 196 Ca -0.02 -0.79 0.12 0.00 0.00 0.00 0.00 60.65 59.97 1up7 s ILE 196 Cb -0.01 -2.10 -0.20 0.00 0.01 0.00 0.00 42.46 40.16 1up7 s ILE 196 CO -0.00 0.51 -0.01 1.21 0.00 0.00 0.00 174.94 176.65 1up7 n GLU 197 N 4.18 0.99 -3.89 2.79 2.13 -0.02 -0.80 120.64 126.02 1up7 n GLU 197 Ca -0.19 0.03 -0.11 0.00 0.66 0.00 0.00 57.16 57.54 1up7 n GLU 197 Cb 0.51 -1.45 -0.13 0.00 0.27 0.00 0.00 31.44 30.65 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 -2.43 0.12 -0.10 5.31 -0.14 -1.22 -4.95 119.74 116.33 1up7 s LYS 198 Ca -0.14 -0.14 0.02 0.00 -1.36 0.00 0.00 55.97 54.35 1up7 s LYS 198 Cb 0.06 0.05 0.01 0.00 -1.68 0.00 0.00 37.83 36.27 1up7 s LYS 198 CO 0.66 -0.02 -0.16 0.08 -0.76 0.00 0.00 175.35 175.15 1up7 s VAL 199 N -0.41 1.55 -0.08 3.17 1.01 -1.26 -1.53 120.40 122.84 1up7 s VAL 199 Ca -0.05 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1up7 s VAL 199 Cb -0.03 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 1up7 s VAL 199 CO -0.00 0.45 -0.21 -0.36 0.00 0.00 0.00 175.10 174.98 1up7 s PHE 200 N 0.84 2.58 -0.15 5.22 0.40 0.45 -0.93 117.98 126.39 1up7 s PHE 200 Ca -0.10 -0.73 0.00 0.00 -0.60 0.00 0.00 56.93 55.51 1up7 s PHE 200 Cb -0.15 -1.69 0.03 0.00 0.51 0.00 0.00 43.02 41.71 1up7 s PHE 200 CO 0.01 -0.22 -0.13 0.08 0.70 0.00 0.00 175.22 175.66 1up7 s VAL 201 N 0.02 1.51 -1.43 -0.44 1.01 -0.06 -0.46 120.40 120.54 1up7 s VAL 201 Ca -0.08 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 1up7 s VAL 201 Cb -0.15 -1.46 0.06 0.00 0.00 0.00 0.00 36.38 34.83 1up7 s VAL 201 CO 0.05 0.40 0.69 0.29 0.00 0.00 0.00 175.10 176.53 1up7 n LYS 202 N 4.78 -4.54 0.00 2.72 5.02 -0.03 -1.55 118.16 124.56 1up7 n LYS 202 Ca -0.16 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1up7 n LYS 202 Cb 0.49 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 30.06 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 -1.44 3.05 3.72 0.72 0.00 -1.26 -5.02 105.19 104.96 1up7 n GLY 203 Ca -0.02 0.00 -0.42 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 -0.21 4.55 -0.33 1.61 2.12 -0.60 -4.99 118.70 120.85 1up7 s GLU 204 Ca 0.00 1.62 -0.29 0.00 0.36 0.00 0.00 54.97 56.66 1up7 s GLU 204 Cb 0.00 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 1up7 s GLU 204 CO 0.00 -0.05 1.55 0.34 -0.54 0.00 0.00 175.26 176.57 1up7 s ASP 205 N 0.57 6.27 -0.07 -1.70 -1.08 -1.26 -0.88 116.67 118.51 1up7 s ASP 205 Ca 0.53 1.20 0.11 0.00 -0.52 0.00 0.00 52.55 53.87 1up7 s ASP 205 Cb -0.26 -2.53 0.17 0.00 -1.46 0.00 0.00 42.92 38.83 1up7 s ASP 205 CO 0.31 -1.42 1.09 1.33 0.52 0.00 0.00 175.17 177.00 1up7 n VAL 206 N 6.90 1.50 -0.18 1.11 0.24 -0.11 -4.80 118.33 122.99 1up7 n VAL 206 Ca 0.19 -1.71 -0.02 0.00 -2.04 0.00 0.00 64.34 60.75 1up7 n VAL 206 Cb 0.47 0.08 0.05 0.00 -1.47 0.00 0.00 33.84 32.97 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 0.02 0.45 -0.08 3.34 2.02 -1.87 -1.22 112.91 115.58 1up7 h THR 207 Ca 0.00 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1up7 h THR 207 Cb 0.79 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1up7 h THR 207 CO 0.00 0.00 -0.05 -0.33 0.37 0.00 0.00 175.52 175.51 1up7 h GLU 208 N 0.01 -0.05 -0.93 6.66 4.39 -1.92 -1.40 114.58 121.33 1up7 h GLU 208 Ca 0.27 0.00 0.14 0.00 0.34 0.00 0.00 59.36 60.11 1up7 h GLU 208 Cb 0.42 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.00 1up7 h GLU 208 CO -0.57 -0.04 0.59 0.87 -1.16 0.00 0.00 179.01 178.71 1up7 h LYS 209 N -0.06 0.77 -0.12 2.33 1.57 -1.74 0.14 116.57 119.46 1up7 h LYS 209 Ca 0.05 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1up7 h LYS 209 Cb 0.13 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1up7 h LYS 209 CO -0.12 0.51 -0.12 0.28 -0.57 0.00 0.00 179.45 179.44 1up7 h VAL 210 N 0.79 1.35 -0.45 0.50 2.07 -0.62 -0.22 116.25 119.68 1up7 h VAL 210 Ca 0.46 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1up7 h VAL 210 Cb 0.64 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 1up7 h VAL 210 CO -0.23 0.37 0.17 -0.26 0.02 0.00 0.00 177.57 177.64 1up7 h PHE 211 N -0.09 0.31 -1.00 1.57 0.04 -0.56 -0.82 116.94 116.38 1up7 h PHE 211 Ca 0.02 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.88 1up7 h PHE 211 Cb 0.64 -0.07 -0.07 0.00 2.20 0.00 0.00 35.95 38.65 1up7 h PHE 211 CO 0.08 0.13 0.65 0.93 -0.60 0.00 0.00 178.31 179.50 1up7 h GLU 212 N 0.36 1.15 -0.44 1.51 4.39 -0.66 -2.67 114.58 118.21 1up7 h GLU 212 Ca 0.21 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.72 1up7 h GLU 212 Cb 0.18 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1up7 h GLU 212 CO -0.20 0.76 -0.20 -0.97 -1.16 0.00 0.00 179.01 177.25 1up7 h ASN 213 N 1.18 0.88 -0.22 1.42 -1.24 -0.42 -3.07 115.58 114.10 1up7 h ASN 213 Ca 0.43 -0.31 0.06 0.00 0.71 0.00 0.00 56.30 57.19 1up7 h ASN 213 Cb 0.16 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1up7 h ASN 213 CO -0.17 1.06 0.19 -0.07 -1.29 0.00 0.00 177.43 177.15 1up7 h LEU 214 N 0.76 0.00 0.00 0.34 4.07 -0.81 -1.99 115.31 117.68 1up7 h LEU 214 Ca 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 1up7 h LEU 214 Cb 0.73 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1up7 h LEU 214 CO 0.06 0.00 -0.19 0.11 -1.08 0.00 0.00 178.44 177.33 1up7 h LYS 215 N 0.00 0.00 0.00 1.13 1.57 -1.51 -3.22 116.57 114.54 1up7 h LYS 215 Ca 0.11 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.69 1up7 h LYS 215 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1up7 h LYS 215 CO -0.00 0.02 -1.67 1.28 -0.57 0.00 0.00 179.45 178.51 1up7 n LEU 216 N -3.03 0.62 0.00 2.94 4.32 -0.81 -5.05 117.00 115.98 1up7 n LEU 216 Ca 0.03 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 1up7 n LEU 216 Cb 0.54 0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.49 1up7 n LEU 216 CO 0.35 0.21 0.00 1.17 -1.22 0.00 0.00 177.39 177.90 1up7 n LYS 217 N -2.81 0.00 0.00 3.23 4.81 -0.83 -5.14 118.16 117.42 1up7 n LYS 217 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1up7 n LYS 217 Cb 0.88 -0.20 0.00 0.00 0.02 0.00 0.00 35.03 35.74 1up7 n LYS 217 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1up7 n GLU 224 N 0.00 0.00 -3.91 1.64 2.13 -1.26 -5.08 120.64 114.15 1up7 n GLU 224 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1up7 n GLU 224 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1up7 n GLU 224 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1up7 s ASP 225 N 0.00 6.19 0.19 4.31 2.15 -1.26 -5.03 116.67 123.22 1up7 s ASP 225 Ca 0.00 -0.00 -0.31 0.00 0.43 0.00 0.00 52.55 52.67 1up7 s ASP 225 Cb 0.00 -1.72 -0.10 0.00 -0.30 0.00 0.00 42.92 40.80 1up7 s ASP 225 CO 0.00 -0.12 1.51 -0.36 -0.17 0.00 0.00 175.17 176.03 1up7 s PHE 226 N -2.02 3.06 0.97 -5.34 0.40 -1.26 -4.97 117.98 108.81 1up7 s PHE 226 Ca 0.35 0.80 -0.12 0.00 -0.60 0.00 0.00 56.93 57.37 1up7 s PHE 226 Cb -0.09 -3.87 0.17 0.00 0.51 0.00 0.00 43.02 39.74 1up7 s PHE 226 CO 0.29 -3.06 1.09 -1.25 0.70 0.00 0.00 175.22 172.98 1up7 s PRO 227 N 0.57 0.64 0.27 0.24 0.04 -1.26 -4.93 135.00 130.57 1up7 s PRO 227 Ca 0.66 0.95 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 1up7 s PRO 227 Cb -0.43 -1.73 0.32 0.00 0.04 0.00 0.00 34.50 32.71 1up7 s PRO 227 CO 0.36 -2.70 1.94 1.15 0.04 0.00 0.00 177.00 177.79 1up7 h THR 228 N -1.89 1.24 0.00 1.26 2.02 -1.96 -2.18 112.91 111.40 1up7 h THR 228 Ca -0.51 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 1up7 h THR 228 Cb 1.29 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1up7 h THR 228 CO 0.51 0.23 -0.05 4.11 0.37 0.00 0.00 175.52 180.69 1up7 h TRP 229 N 1.28 0.00 -0.14 3.16 5.08 -1.99 -2.25 115.95 121.10 1up7 h TRP 229 Ca 0.35 0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.33 1up7 h TRP 229 Cb -0.14 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.00 1up7 h TRP 229 CO -0.00 0.05 0.05 0.35 -1.28 0.00 0.00 178.44 177.61 1up7 h PHE 230 N 0.00 0.09 -0.19 0.12 3.04 -1.75 0.19 116.94 118.45 1up7 h PHE 230 Ca -0.00 0.01 -0.13 0.00 3.98 0.00 0.00 57.97 61.83 1up7 h PHE 230 Cb 0.10 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1up7 h PHE 230 CO 0.00 0.05 -0.44 1.88 -2.02 0.00 0.00 178.31 177.78 1up7 h TYR 231 N 0.12 0.54 -0.92 0.41 0.05 -1.48 0.97 116.97 116.66 1up7 h TYR 231 Ca 0.06 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1up7 h TYR 231 Cb 0.03 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 1up7 h TYR 231 CO -0.10 0.81 0.58 -0.44 -1.05 0.00 0.00 178.16 177.96 1up7 h ASP 232 N 0.37 1.08 0.00 3.88 5.19 -1.06 -1.29 116.42 124.59 1up7 h ASP 232 Ca 0.03 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1up7 h ASP 232 Cb 0.92 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.15 1up7 h ASP 232 CO 0.08 0.81 -0.06 0.28 -3.12 0.00 0.00 179.24 177.23 1up7 h SER 233 N 1.26 0.00 0.88 6.45 0.02 -0.34 -3.38 113.55 118.44 1up7 h SER 233 Ca 0.33 -0.53 -0.23 0.00 -0.84 0.00 0.00 61.79 60.53 1up7 h SER 233 Cb -0.10 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1up7 h SER 233 CO -0.07 0.80 -1.17 0.58 -1.14 0.00 0.00 176.83 175.83 1up7 h VAL 234 N -1.00 1.48 -5.45 2.27 2.07 -0.91 -3.48 116.25 111.22 1up7 h VAL 234 Ca -0.01 -3.21 -0.41 0.00 0.82 0.00 0.00 66.70 63.89 1up7 h VAL 234 Cb 0.57 2.73 -0.05 0.00 -1.52 0.00 0.00 31.29 33.02 1up7 h VAL 234 CO -0.01 0.84 -0.61 0.54 0.02 0.00 0.00 177.57 178.35 1up7 n ARG 235 N -3.27 -4.07 -4.36 1.57 1.74 -0.49 -4.99 116.66 102.79 1up7 n ARG 235 Ca -0.04 0.58 -0.19 0.00 -0.77 0.00 0.00 57.85 57.43 1up7 n ARG 235 Cb 0.96 -5.35 -0.14 0.00 -1.02 0.00 0.00 32.46 26.91 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 -6.70 2.08 -0.05 0.55 1.43 -1.26 -4.86 118.68 109.86 1up7 s LEU 236 Ca 0.44 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 53.02 1up7 s LEU 236 Cb -0.22 -0.49 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 1up7 s LEU 236 CO 0.54 0.07 0.75 -0.63 0.23 0.00 0.00 176.35 177.31 1up7 s ILE 237 N -0.48 5.02 -0.07 -0.59 1.01 0.02 -4.86 121.20 121.23 1up7 s ILE 237 Ca 0.02 1.55 0.03 0.00 0.00 0.00 0.00 60.65 62.25 1up7 s ILE 237 Cb -0.05 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 1up7 s ILE 237 CO 0.00 0.24 -0.15 -0.69 0.00 0.00 0.00 174.94 174.34 1up7 s VAL 238 N 0.83 2.98 0.20 2.92 1.01 -1.26 0.02 120.40 127.09 1up7 s VAL 238 Ca 0.40 -0.73 -0.33 0.00 0.00 0.00 0.00 61.98 61.32 1up7 s VAL 238 Cb -0.18 -2.19 -0.14 0.00 0.00 0.00 0.00 36.38 33.87 1up7 s VAL 238 CO 0.20 0.57 1.37 -3.20 0.00 0.00 0.00 175.10 174.04 1up7 n ASN 239 N 2.70 2.39 0.06 3.32 2.85 -0.20 -4.86 115.26 121.51 1up7 n ASN 239 Ca -0.17 1.13 0.19 0.00 -0.11 0.00 0.00 54.58 55.62 1up7 n ASN 239 Cb 0.52 -1.36 0.73 0.00 1.24 0.00 0.00 39.78 40.91 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 4.35 0.00 0.00 1.20 0.11 -1.93 0.10 132.00 135.82 1up7 h PRO 240 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1up7 h PRO 240 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1up7 h PRO 240 CO 0.77 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 180.44 1up7 h TYR 241 N 0.00 0.00 0.00 0.65 -1.99 -1.89 -2.03 116.97 111.71 1up7 h TYR 241 Ca 0.20 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.93 1up7 h TYR 241 Cb 0.90 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.63 1up7 h TYR 241 CO 0.00 0.00 -0.01 -0.07 -0.00 0.00 0.00 178.16 178.08 1up7 h LEU 242 N 0.00 0.00 -1.31 3.88 -0.00 -1.19 -1.84 115.31 114.84 1up7 h LEU 242 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 57.88 58.13 1up7 h LEU 242 Cb 0.21 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 40.77 1up7 h LEU 242 CO 0.00 0.01 0.65 0.03 -0.00 0.00 0.00 178.44 179.13 1up7 h ARG 243 N 0.00 0.44 0.00 1.13 3.08 -1.56 -0.22 114.38 117.25 1up7 h ARG 243 Ca -0.00 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1up7 h ARG 243 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1up7 h ARG 243 CO 0.00 0.29 -0.36 1.88 -1.07 0.00 0.00 179.97 180.71 1up7 h TYR 244 N 0.45 0.00 0.00 3.04 0.05 -1.56 0.19 116.97 119.14 1up7 h TYR 244 Ca 0.58 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.32 1up7 h TYR 244 Cb 1.38 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.12 1up7 h TYR 244 CO -0.00 0.36 -0.30 1.88 -1.05 0.00 0.00 178.16 179.05 1up7 h TYR 245 N 0.00 0.00 0.00 4.88 -1.99 -1.40 -3.31 116.97 115.15 1up7 h TYR 245 Ca -0.00 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 1up7 h TYR 245 Cb 0.64 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.36 1up7 h TYR 245 CO 0.00 0.66 -0.76 -0.07 -0.00 0.00 0.00 178.16 178.00 1up7 h LEU 246 N -1.00 0.00 -3.85 3.88 4.07 -1.08 -3.24 115.31 114.09 1up7 h LEU 246 Ca -0.06 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.48 1up7 h LEU 246 Cb 0.70 0.00 -0.36 0.00 1.08 0.00 0.00 40.66 42.07 1up7 h LEU 246 CO -0.04 0.38 -0.82 0.23 -1.08 0.00 0.00 178.44 177.11 1up7 n MET 247 N -3.04 2.99 -0.09 1.13 2.81 0.68 -4.94 117.12 116.66 1up7 n MET 247 Ca -0.01 -3.90 -0.08 0.00 -1.81 0.00 0.00 57.70 51.90 1up7 n MET 247 Cb 0.71 -2.04 -0.01 0.00 -0.71 0.00 0.00 33.22 31.17 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 2.04 -0.24 -0.49 0.03 4.81 -1.58 0.17 114.58 119.31 1up7 h GLU 248 Ca 0.23 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 1up7 h GLU 248 Cb 1.44 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.81 1up7 h GLU 248 CO 0.56 -0.16 0.16 0.87 -0.73 0.00 0.00 179.01 179.71 1up7 h LYS 249 N -0.25 0.32 -0.46 1.92 1.57 -1.91 0.20 116.57 117.97 1up7 h LYS 249 Ca 0.16 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1up7 h LYS 249 Cb 0.51 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1up7 h LYS 249 CO -0.48 0.21 0.19 -0.22 -0.57 0.00 0.00 179.45 178.59 1up7 h LYS 250 N 0.33 0.68 -0.38 3.15 3.64 -1.70 -2.06 116.57 120.23 1up7 h LYS 250 Ca 0.24 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1up7 h LYS 250 Cb 0.26 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1up7 h LYS 250 CO -0.25 0.61 -0.27 0.52 -2.27 0.00 0.00 179.45 177.79 1up7 h MET 251 N 0.60 0.80 -0.48 1.90 2.86 -0.17 -1.71 114.93 118.73 1up7 h MET 251 Ca 0.15 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1up7 h MET 251 Cb 0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1up7 h MET 251 CO -0.01 0.97 0.20 0.35 1.06 0.00 0.00 176.91 179.48 1up7 h PHE 252 N 0.69 0.72 -0.74 -0.22 3.57 -0.49 0.18 116.94 120.65 1up7 h PHE 252 Ca 0.09 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1up7 h PHE 252 Cb 0.80 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 1up7 h PHE 252 CO 0.04 0.60 0.44 -0.22 -2.23 0.00 0.00 178.31 176.94 1up7 h LYS 253 N 0.63 1.01 0.14 1.11 3.64 -1.23 -0.92 116.57 120.95 1up7 h LYS 253 Ca 0.16 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1up7 h LYS 253 Cb 0.18 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1up7 h LYS 253 CO -0.01 0.73 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.61 1up7 h LYS 254 N 1.01 -0.18 -0.86 1.90 3.64 -0.85 -2.74 116.57 118.50 1up7 h LYS 254 Ca 0.26 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1up7 h LYS 254 Cb -0.02 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1up7 h LYS 254 CO -0.05 0.01 0.44 0.82 -2.27 0.00 0.00 179.45 178.40 1up7 h ILE 255 N -0.34 1.26 -0.00 2.00 2.04 -0.86 -2.99 117.51 118.63 1up7 h ILE 255 Ca -0.02 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1up7 h ILE 255 Cb 0.27 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1up7 h ILE 255 CO 0.03 0.30 -0.11 -1.54 0.00 0.00 0.00 178.15 176.83 1up7 n SER 256 N -4.33 0.15 -0.55 1.72 3.41 -0.36 -3.30 113.62 110.36 1up7 n SER 256 Ca 0.09 0.17 0.09 0.00 -0.26 0.00 0.00 58.87 58.96 1up7 n SER 256 Cb 0.12 -0.28 0.21 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.42 2.13 -4.14 6.66 -2.24 -1.04 -5.01 114.28 109.22 1up7 n THR 257 Ca 0.08 -2.08 -0.09 0.00 -2.27 0.00 0.00 64.05 59.69 1up7 n THR 257 Cb 0.32 -0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.20 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 -2.87 0.77 0.18 4.78 3.76 -1.19 -5.06 115.29 115.65 1up7 s HIS 258 Ca 0.38 -1.06 -0.31 0.00 -0.15 0.00 0.00 55.06 53.92 1up7 s HIS 258 Cb 0.32 -0.48 -0.17 0.00 1.11 0.00 0.00 32.58 33.37 1up7 s HIS 258 CO 0.06 -0.33 0.89 -1.91 -0.85 0.00 0.00 174.74 172.60 1up7 n GLU 259 N -0.01 0.59 -1.78 1.40 2.13 -1.26 -4.89 120.64 116.82 1up7 n GLU 259 Ca -0.11 0.21 -0.42 0.00 0.66 0.00 0.00 57.16 57.51 1up7 n GLU 259 Cb 0.62 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.80 1up7 n GLU 259 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1up7 s LEU 260 N 1.36 4.35 0.27 4.31 1.43 -1.26 -4.90 118.68 124.24 1up7 s LEU 260 Ca 0.70 2.91 -0.01 0.00 -1.03 0.00 0.00 54.13 56.71 1up7 s LEU 260 Cb -0.92 -3.63 0.56 0.00 0.03 0.00 0.00 46.19 42.24 1up7 s LEU 260 CO 0.56 -0.92 1.74 -0.09 0.23 0.00 0.00 176.35 177.87 1up7 h ARG 261 N 5.35 0.52 -0.99 1.70 9.65 -1.95 -0.78 114.38 127.89 1up7 h ARG 261 Ca -0.46 -0.03 0.14 0.00 -1.10 0.00 0.00 59.98 58.53 1up7 h ARG 261 Cb 1.22 -0.12 -0.09 0.00 -1.39 0.00 0.00 29.97 29.59 1up7 h ARG 261 CO 0.83 0.34 0.62 0.00 2.80 0.00 0.00 179.97 184.57 1up7 h ALA 262 N 1.59 1.61 -0.13 2.80 0.00 -1.90 -0.72 119.26 122.51 1up7 h ALA 262 Ca 0.47 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.26 1up7 h ALA 262 Cb 0.74 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1up7 h ALA 262 CO -0.41 0.13 -0.58 0.00 0.00 0.00 0.00 179.25 178.39 1up7 h ARG 263 N 0.90 0.40 -0.03 0.00 3.08 -1.50 -1.40 114.38 115.83 1up7 h ARG 263 Ca 0.50 -0.26 -0.18 0.00 0.07 0.00 0.00 59.98 60.11 1up7 h ARG 263 Cb 0.60 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1up7 h ARG 263 CO -0.27 0.87 -0.76 1.05 -1.07 0.00 0.00 179.97 179.79 1up7 h GLU 264 N 0.31 0.24 -0.71 0.04 4.11 -0.96 -2.82 114.58 114.79 1up7 h GLU 264 Ca -0.00 -0.21 -0.01 0.00 0.07 0.00 0.00 59.36 59.20 1up7 h GLU 264 Cb 1.10 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1up7 h GLU 264 CO 0.10 0.88 0.38 0.28 0.07 0.00 0.00 179.01 180.73 1up7 h VAL 265 N 0.15 1.22 -0.65 -1.06 2.07 -1.05 0.19 116.25 117.13 1up7 h VAL 265 Ca -0.03 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.05 1up7 h VAL 265 Cb 1.33 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 1up7 h VAL 265 CO 0.12 0.24 0.21 0.24 0.02 0.00 0.00 177.57 178.40 1up7 h MET 266 N 0.97 0.35 0.18 1.57 2.86 -1.11 0.28 114.93 120.04 1up7 h MET 266 Ca 0.25 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1up7 h MET 266 Cb 0.04 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1up7 h MET 266 CO -0.04 0.23 -0.09 0.87 1.06 0.00 0.00 176.91 178.95 1up7 h LYS 267 N 0.36 -0.23 -0.46 1.72 1.57 -1.19 -2.12 116.57 116.22 1up7 h LYS 267 Ca 0.34 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.23 1up7 h LYS 267 Cb 0.48 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.75 1up7 h LYS 267 CO -0.37 0.06 -0.13 0.82 -0.57 0.00 0.00 179.45 179.26 1up7 h ILE 268 N -0.53 0.52 -0.63 1.86 2.04 -0.51 -2.09 117.51 118.17 1up7 h ILE 268 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1up7 h ILE 268 Cb 0.40 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1up7 h ILE 268 CO 0.04 0.00 0.31 -0.33 0.00 0.00 0.00 178.15 178.17 1up7 h GLU 269 N -0.02 0.89 -0.05 2.37 5.08 -0.44 -0.07 114.58 122.35 1up7 h GLU 269 Ca 0.22 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1up7 h GLU 269 Cb 0.35 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1up7 h GLU 269 CO -0.48 0.69 -0.37 0.87 -1.00 0.00 0.00 179.01 178.72 1up7 h LYS 270 N 0.89 0.11 0.06 2.33 1.79 -0.73 -0.47 116.57 120.55 1up7 h LYS 270 Ca 0.22 -0.04 -0.27 0.00 -2.18 0.00 0.00 60.65 58.38 1up7 h LYS 270 Cb 0.09 -0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1up7 h LYS 270 CO -0.03 0.47 -1.12 0.93 -1.08 0.00 0.00 179.45 178.62 1up7 h GLU 271 N 0.09 0.55 -0.36 3.15 5.08 -0.78 -3.02 114.58 119.30 1up7 h GLU 271 Ca 0.01 -0.67 -0.06 0.00 -1.00 0.00 0.00 59.36 57.64 1up7 h GLU 271 Cb 0.71 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1up7 h GLU 271 CO 0.05 1.28 0.01 -0.07 -1.00 0.00 0.00 179.01 179.28 1up7 h LEU 272 N 0.27 0.63 -0.99 1.33 3.38 -0.78 -2.64 115.31 116.51 1up7 h LEU 272 Ca -0.14 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1up7 h LEU 272 Cb 1.78 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.34 1up7 h LEU 272 CO 0.21 0.78 0.13 -0.26 0.09 0.00 0.00 178.44 179.38 1up7 h PHE 273 N 0.46 0.89 -0.57 1.13 0.04 -1.15 0.64 116.94 118.38 1up7 h PHE 273 Ca 0.10 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1up7 h PHE 273 Cb 0.45 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1up7 h PHE 273 CO 0.04 0.75 0.13 0.93 -0.60 0.00 0.00 178.31 179.55 1up7 h GLU 274 N 0.83 0.91 -0.63 1.51 4.39 -1.52 -3.00 114.58 117.07 1up7 h GLU 274 Ca 0.18 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1up7 h GLU 274 Cb 0.31 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1up7 h GLU 274 CO -0.00 0.86 0.29 0.87 -1.16 0.00 0.00 179.01 179.86 1up7 h LYS 275 N 0.81 0.92 -0.01 2.33 1.57 -1.01 -3.03 116.57 118.16 1up7 h LYS 275 Ca 0.18 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1up7 h LYS 275 Cb 0.36 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1up7 h LYS 275 CO 0.00 0.75 0.08 1.88 -0.57 0.00 0.00 179.45 181.60 1up7 h TYR 276 N 0.87 0.00 -0.83 -1.35 0.05 -0.75 -0.91 116.97 114.05 1up7 h TYR 276 Ca 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.97 1up7 h TYR 276 Cb 0.15 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 1up7 h TYR 276 CO 0.01 0.00 0.43 0.00 -1.05 0.00 0.00 178.16 177.54 1up7 h ARG 277 N 0.00 1.17 0.00 4.88 3.08 -1.50 -3.35 114.38 118.67 1up7 h ARG 277 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1up7 h ARG 277 Cb 0.17 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1up7 h ARG 277 CO -0.00 0.88 -0.13 0.25 -1.07 0.00 0.00 179.97 179.90 1up7 n THR 278 N -4.32 0.00 -1.62 2.04 -2.24 -0.91 -4.97 114.28 102.25 1up7 n THR 278 Ca 0.08 -0.43 -0.45 0.00 -2.27 0.00 0.00 64.05 60.98 1up7 n THR 278 Cb 0.12 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 1up7 n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1up7 n ALA 279 N -1.05 0.19 -0.02 6.98 0.00 -0.40 -4.90 120.51 121.31 1up7 n ALA 279 Ca 0.00 0.41 0.08 0.00 0.00 0.00 0.00 53.44 53.93 1up7 n ALA 279 Cb 0.00 -2.12 -0.16 0.00 0.00 0.00 0.00 19.45 17.17 1up7 n ALA 279 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1up7 n VAL 280 N 0.95 0.22 -4.15 0.00 0.24 -1.26 -4.97 118.33 109.35 1up7 n VAL 280 Ca 0.11 -0.55 -0.11 0.00 -2.04 0.00 0.00 64.34 61.74 1up7 n VAL 280 Cb 0.31 -0.08 -0.10 0.00 -1.47 0.00 0.00 33.84 32.49 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 -3.37 0.79 0.12 7.34 0.41 -1.26 -4.81 118.70 117.92 1up7 s GLU 281 Ca -0.08 -1.22 -0.31 0.00 -0.41 0.00 0.00 54.97 52.95 1up7 s GLU 281 Cb 0.13 -0.26 -0.10 0.00 -1.78 0.00 0.00 34.13 32.12 1up7 s GLU 281 CO 0.89 0.01 1.75 0.42 -0.49 0.00 0.00 175.26 177.84 1up7 s ILE 282 N -3.12 2.64 0.45 -1.63 1.01 -1.26 -4.95 121.20 114.34 1up7 s ILE 282 Ca 0.08 0.20 -0.23 0.00 0.00 0.00 0.00 60.65 60.70 1up7 s ILE 282 Cb 0.02 -3.13 -0.08 0.00 0.01 0.00 0.00 42.46 39.28 1up7 s ILE 282 CO -0.03 0.00 1.09 -2.16 0.00 0.00 0.00 174.94 173.84 1up7 s PRO 283 N 2.48 3.90 0.48 2.79 0.04 -1.26 -4.93 135.00 138.50 1up7 s PRO 283 Ca 0.78 1.57 0.14 0.00 0.04 0.00 0.00 61.00 63.52 1up7 s PRO 283 Cb -0.44 -2.36 1.12 0.00 0.04 0.00 0.00 34.50 32.86 1up7 s PRO 283 CO 0.34 -0.38 2.10 1.49 0.04 0.00 0.00 177.00 180.59 1up7 h GLU 284 N 2.06 0.13 0.00 4.56 4.57 -2.05 -2.71 114.58 121.14 1up7 h GLU 284 Ca -0.49 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1up7 h GLU 284 Cb 1.23 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1up7 h GLU 284 CO 0.61 0.12 0.00 -1.91 -1.18 0.00 0.00 179.01 176.64 1up7 n GLU 285 N -4.49 0.14 0.05 1.92 2.13 -1.26 -1.03 120.64 118.11 1up7 n GLU 285 Ca -0.02 0.63 0.08 0.00 0.66 0.00 0.00 57.16 58.52 1up7 n GLU 285 Cb 0.11 -1.96 0.36 0.00 0.27 0.00 0.00 31.44 30.22 1up7 n GLU 285 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1up7 n LEU 286 N -2.25 0.26 0.13 4.31 7.94 -1.02 -2.27 117.00 124.08 1up7 n LEU 286 Ca -0.01 0.57 -0.00 0.00 -1.11 0.00 0.00 56.01 55.45 1up7 n LEU 286 Cb 0.04 -0.54 0.08 0.00 0.53 0.00 0.00 43.42 43.52 1up7 n LEU 286 CO 0.10 -0.42 0.42 0.71 -1.11 0.00 0.00 177.39 177.09 1up7 h THR 287 N 0.00 1.24 0.00 1.96 1.35 -1.33 -3.10 112.91 113.04 1up7 h THR 287 Ca 0.00 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.44 1up7 h THR 287 Cb 0.25 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1up7 h THR 287 CO 0.00 0.64 0.44 0.11 -0.25 0.00 0.00 175.52 176.45 1up7 h LYS 288 N 0.00 0.00 -6.67 4.72 1.57 -1.65 -3.40 116.57 111.14 1up7 h LYS 288 Ca -0.01 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1up7 h LYS 288 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1up7 h LYS 288 CO 0.08 0.00 0.01 1.03 -0.57 0.00 0.00 179.45 180.00 1up7 s ARG 289 N -4.04 3.76 -0.03 3.15 1.81 -1.17 -4.99 118.95 117.43 1up7 s ARG 289 Ca -0.03 0.32 0.16 0.00 -1.72 0.00 0.00 55.73 54.46 1up7 s ARG 289 Cb 0.07 -2.51 0.52 0.00 -0.45 0.00 0.00 34.95 32.58 1up7 s ARG 289 CO 0.22 0.10 1.42 0.41 -0.68 0.00 0.00 175.30 176.77 1up7 n GLY 290 N -0.96 1.81 0.99 -3.53 0.00 -1.26 -4.08 105.19 98.15 1up7 n GLY 290 Ca 0.01 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 1.22 1.14 3.49 -0.02 0.00 -1.26 -5.00 105.19 104.75 1up7 n GLY 291 Ca 0.19 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 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 1.34 -0.78 0.00 1.61 7.64 -1.26 -1.98 113.62 120.20 1up7 n SER 292 Ca 0.15 0.74 0.00 0.00 1.01 0.00 0.00 58.87 60.78 1up7 n SER 292 Cb 0.59 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 -0.21 0.00 -0.33 1.43 2.81 -1.26 -4.84 117.12 114.72 1up7 n MET 293 Ca 0.12 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 56.09 1up7 n MET 293 Cb 0.48 -2.88 0.28 0.00 -0.71 0.00 0.00 33.22 30.38 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 1.05 0.38 2.03 -1.99 -1.75 -2.04 116.97 114.64 1up7 h TYR 294 Ca 0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1up7 h TYR 294 Cb 0.00 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.38 1up7 h TYR 294 CO 0.00 0.42 -0.33 0.66 -0.00 0.00 0.00 178.16 178.92 1up7 h SER 295 N 0.92 -0.87 -0.97 3.88 4.64 -1.88 -1.36 113.55 117.92 1up7 h SER 295 Ca 0.47 0.07 0.06 0.00 -0.47 0.00 0.00 61.79 61.92 1up7 h SER 295 Cb 0.51 0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 62.83 1up7 h SER 295 CO -0.23 -0.47 0.62 0.74 -0.87 0.00 0.00 176.83 176.62 1up7 h THR 296 N -0.71 1.10 -0.58 2.95 2.02 -1.82 -0.36 112.91 115.51 1up7 h THR 296 Ca -0.03 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1up7 h THR 296 Cb 0.63 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1up7 h THR 296 CO -0.03 0.21 0.17 0.00 0.37 0.00 0.00 175.52 176.24 1up7 h ALA 297 N 1.43 0.76 -0.16 6.16 0.00 -0.90 0.80 119.26 127.35 1up7 h ALA 297 Ca 0.41 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1up7 h ALA 297 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1up7 h ALA 297 CO -0.16 0.43 -0.43 0.00 0.00 0.00 0.00 179.25 179.09 1up7 h ALA 298 N 1.05 0.27 -0.42 0.00 0.00 -0.85 -1.91 119.26 117.41 1up7 h ALA 298 Ca 0.19 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1up7 h ALA 298 Cb 0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1up7 h ALA 298 CO -0.00 0.40 0.12 0.00 0.00 0.00 0.00 179.25 179.76 1up7 h ALA 299 N 0.56 0.55 -0.63 0.00 0.00 -0.95 -1.29 119.26 117.49 1up7 h ALA 299 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1up7 h ALA 299 Cb 1.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1up7 h ALA 299 CO 0.09 0.21 0.36 0.45 0.00 0.00 0.00 179.25 180.36 1up7 h HIS 300 N 0.53 0.86 -0.54 0.00 3.86 -0.89 0.36 115.15 119.32 1up7 h HIS 300 Ca 0.13 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1up7 h HIS 300 Cb 0.28 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 1up7 h HIS 300 CO 0.01 0.60 0.28 1.25 0.86 0.00 0.00 177.93 180.94 1up7 h LEU 301 N 0.86 0.69 -0.38 2.43 5.85 -1.25 -1.53 115.31 121.97 1up7 h LEU 301 Ca 0.22 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1up7 h LEU 301 Cb 0.02 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1up7 h LEU 301 CO -0.04 0.61 -0.03 0.40 -0.34 0.00 0.00 178.44 179.04 1up7 h ILE 302 N 0.73 1.27 -0.60 4.05 2.04 -0.95 0.24 117.51 124.28 1up7 h ILE 302 Ca 0.19 -1.06 0.08 0.00 1.00 0.00 0.00 64.86 65.07 1up7 h ILE 302 Cb 0.08 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1up7 h ILE 302 CO -0.03 0.35 0.26 -0.09 0.00 0.00 0.00 178.15 178.65 1up7 h ARG 303 N 0.51 0.46 0.00 2.37 2.43 -0.80 -1.33 114.38 118.03 1up7 h ARG 303 Ca 0.10 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1up7 h ARG 303 Cb 0.52 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1up7 h ARG 303 CO 0.03 0.31 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.04 1up7 h ASP 304 N 0.48 0.00 0.55 -3.80 3.32 -1.02 -2.40 116.42 113.55 1up7 h ASP 304 Ca 0.29 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 1up7 h ASP 304 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1up7 h ASP 304 CO -0.26 0.04 -0.61 -0.07 -1.72 0.00 0.00 179.24 176.62 1up7 h LEU 305 N 0.00 0.07 0.10 1.55 4.07 -0.60 -3.28 115.31 117.22 1up7 h LEU 305 Ca 0.00 -0.04 -0.27 0.00 0.08 0.00 0.00 57.88 57.65 1up7 h LEU 305 Cb 0.81 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.52 1up7 h LEU 305 CO 0.00 0.67 -1.25 -0.33 -1.08 0.00 0.00 178.44 176.45 1up7 h GLU 306 N 0.05 0.22 -6.95 1.13 4.39 -0.79 0.39 114.58 113.02 1up7 h GLU 306 Ca -0.01 -0.37 -0.46 0.00 0.34 0.00 0.00 59.36 58.87 1up7 h GLU 306 Cb 1.09 0.14 0.06 0.00 -0.10 0.00 0.00 28.75 29.94 1up7 h GLU 306 CO 0.08 1.15 0.02 0.95 -1.16 0.00 0.00 179.01 180.06 1up7 s THR 307 N -2.66 2.32 -0.25 1.13 -4.23 -0.95 -4.78 115.64 106.23 1up7 s THR 307 Ca -0.04 -0.68 0.16 0.00 -1.18 0.00 0.00 61.69 59.95 1up7 s THR 307 Cb 0.08 -2.64 0.60 0.00 1.34 0.00 0.00 72.50 71.87 1up7 s THR 307 CO 0.87 0.00 1.50 -0.67 -0.54 0.00 0.00 174.62 175.78 1up7 n ASP 308 N -2.58 4.34 0.22 3.99 2.03 -1.26 -0.75 116.55 122.55 1up7 n ASP 308 Ca 0.13 -2.95 -0.15 0.00 0.52 0.00 0.00 54.79 52.34 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 -0.08 -1.92 0.00 0.00 177.20 175.20 1up7 h GLU 309 N 2.42 -0.52 -1.04 -0.67 4.81 -1.89 -3.47 114.58 114.22 1up7 h GLU 309 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1up7 h GLU 309 Cb 1.55 0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.05 1up7 h GLU 309 CO 0.28 -0.25 0.00 0.41 -0.73 0.00 0.00 179.01 178.72 1up7 n GLY 310 N -0.79 -0.90 3.11 1.92 0.00 -1.25 -5.07 105.19 102.22 1up7 n GLY 310 Ca -0.11 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.94 0.67 -0.13 1.61 -0.14 -0.61 -4.89 119.74 115.31 1up7 s LYS 311 Ca 0.00 -1.11 -0.19 0.00 -1.36 0.00 0.00 55.97 53.31 1up7 s LYS 311 Cb 0.00 -0.13 -0.04 0.00 -1.68 0.00 0.00 37.83 35.99 1up7 s LYS 311 CO 0.00 -0.02 0.53 0.42 -0.76 0.00 0.00 175.35 175.52 1up7 s ILE 312 N -2.93 5.14 -0.02 2.17 -1.09 -1.26 -0.23 121.20 122.98 1up7 s ILE 312 Ca 0.03 1.06 0.02 0.00 -2.23 0.00 0.00 60.65 59.53 1up7 s ILE 312 Cb 0.01 -3.87 0.01 0.00 -1.58 0.00 0.00 42.46 37.02 1up7 s ILE 312 CO -0.04 0.27 -0.07 -1.00 -1.23 0.00 0.00 174.94 172.87 1up7 s HIS 313 N 0.92 0.74 -0.20 3.97 3.76 -0.45 -4.94 115.29 119.10 1up7 s HIS 313 Ca 0.28 -0.17 -0.22 0.00 -0.15 0.00 0.00 55.06 54.79 1up7 s HIS 313 Cb -0.16 -0.55 -0.02 0.00 1.11 0.00 0.00 32.58 32.96 1up7 s HIS 313 CO 0.11 -0.09 0.70 0.42 -0.85 0.00 0.00 174.74 175.04 1up7 s ILE 314 N 0.25 4.97 0.07 0.60 1.01 -1.26 -0.53 121.20 126.30 1up7 s ILE 314 Ca -0.03 1.33 -0.10 0.00 0.00 0.00 0.00 60.65 61.85 1up7 s ILE 314 Cb -0.08 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1up7 s ILE 314 CO 0.00 0.07 0.22 -0.69 0.00 0.00 0.00 174.94 174.53 1up7 s VAL 315 N 2.10 0.12 -0.25 2.92 1.01 -0.53 -4.85 120.40 120.92 1up7 s VAL 315 Ca 0.31 -0.99 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 1up7 s VAL 315 Cb -0.16 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1up7 s VAL 315 CO 0.10 -0.54 0.63 0.20 0.00 0.00 0.00 175.10 175.49 1up7 s ASN 316 N -2.49 6.59 0.20 3.32 0.01 0.87 -1.51 114.94 121.92 1up7 s ASN 316 Ca 0.00 0.73 -0.23 0.00 -0.71 0.00 0.00 52.86 52.65 1up7 s ASN 316 Cb 0.02 -2.34 0.06 0.00 0.41 0.00 0.00 41.25 39.40 1up7 s ASN 316 CO -0.08 -0.36 0.92 0.28 -1.51 0.00 0.00 177.10 176.35 1up7 s THR 317 N 2.42 0.00 0.30 1.60 -1.32 -0.29 -2.87 115.64 115.48 1up7 s THR 317 Ca 0.26 -0.74 -0.30 0.00 -1.21 0.00 0.00 61.69 59.71 1up7 s THR 317 Cb -0.16 -2.19 -0.11 0.00 -1.51 0.00 0.00 72.50 68.53 1up7 s THR 317 CO 0.09 0.00 1.54 -0.13 -2.21 0.00 0.00 174.62 173.91 1up7 s ARG 318 N -3.16 4.16 0.18 7.08 0.52 -1.26 -0.36 118.95 126.10 1up7 s ARG 318 Ca 0.14 2.51 -0.16 0.00 -0.52 0.00 0.00 55.73 57.70 1up7 s ARG 318 Cb -0.03 -3.03 0.14 0.00 0.52 0.00 0.00 34.95 32.55 1up7 s ARG 318 CO 0.04 -0.56 1.65 -0.97 0.02 0.00 0.00 175.30 175.48 1up7 h ASN 319 N 4.59 -0.46 -6.88 0.23 -1.24 -0.22 -3.46 115.58 108.14 1up7 h ASN 319 Ca -0.47 0.15 -0.53 0.00 0.71 0.00 0.00 56.30 56.16 1up7 h ASN 319 Cb 1.22 0.30 -0.12 0.00 0.73 0.00 0.00 38.32 40.45 1up7 h ASN 319 CO 0.77 -0.16 -0.84 0.59 -1.29 0.00 0.00 177.43 176.49 1up7 n ASN 320 N -5.35 -0.70 0.00 1.15 5.03 -0.55 -1.51 115.26 113.32 1up7 n ASN 320 Ca 0.04 -1.10 0.00 0.00 0.87 0.00 0.00 54.58 54.38 1up7 n ASN 320 Cb 0.26 -1.35 0.00 0.00 -1.02 0.00 0.00 39.78 37.66 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 -2.21 1.05 0.10 7.41 0.00 -1.26 -4.90 105.19 105.38 1up7 n GLY 321 Ca -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.18 -3.73 1.61 0.87 -1.45 -3.37 113.55 107.30 1up7 h SER 322 Ca 0.00 0.05 -0.69 0.00 -1.23 0.00 0.00 61.79 59.93 1up7 h SER 322 Cb 0.00 0.11 -0.32 0.00 -0.44 0.00 0.00 62.40 61.76 1up7 h SER 322 CO 0.00 -0.06 -0.66 -0.63 -0.53 0.00 0.00 176.83 174.94 1up7 s ILE 323 N -6.20 3.24 0.29 2.23 -1.09 -1.26 -0.56 121.20 117.86 1up7 s ILE 323 Ca -0.13 -1.34 0.26 0.00 -2.23 0.00 0.00 60.65 57.20 1up7 s ILE 323 Cb 0.10 -2.88 0.26 0.00 -1.58 0.00 0.00 42.46 38.37 1up7 s ILE 323 CO 0.68 -0.16 1.96 1.05 -1.23 0.00 0.00 174.94 177.24 1up7 h GLU 324 N 8.07 0.00 -0.84 2.79 4.11 -1.41 -2.65 114.58 124.64 1up7 h GLU 324 Ca -0.21 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.86 1up7 h GLU 324 Cb 1.07 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.10 1up7 h GLU 324 CO 0.56 0.17 0.44 0.27 0.07 0.00 0.00 179.01 180.52 1up7 n ASN 325 N -3.52 4.20 -4.21 3.06 6.94 -1.26 -4.85 115.26 115.62 1up7 n ASN 325 Ca -0.01 -3.44 -0.21 0.00 -0.02 0.00 0.00 54.58 50.90 1up7 n ASN 325 Cb 0.33 -0.78 -0.13 0.00 -2.36 0.00 0.00 39.78 36.84 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 -3.15 2.25 0.47 -4.53 1.02 -1.00 -4.94 118.68 108.79 1up7 s LEU 326 Ca 0.56 -0.60 -0.25 0.00 0.02 0.00 0.00 54.13 53.86 1up7 s LEU 326 Cb 0.46 -0.70 -0.08 0.00 0.02 0.00 0.00 46.19 45.89 1up7 s LEU 326 CO 0.12 0.01 1.42 -2.84 0.02 0.00 0.00 176.35 175.08 1up7 s PRO 327 N -1.61 3.59 0.42 1.29 0.02 -1.26 -4.84 135.00 132.61 1up7 s PRO 327 Ca 0.02 2.39 0.19 0.00 0.02 0.00 0.00 61.00 63.63 1up7 s PRO 327 Cb -0.09 -2.59 1.13 0.00 0.02 0.00 0.00 34.50 32.96 1up7 s PRO 327 CO 0.03 -0.88 1.82 -0.44 -0.33 0.00 0.00 177.00 177.19 1up7 h ASP 328 N 2.18 0.39 0.84 2.53 3.32 -1.95 -2.69 116.42 121.04 1up7 h ASP 328 Ca -0.51 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1up7 h ASP 328 Cb 1.27 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1up7 h ASP 328 CO 0.60 0.12 -0.26 -0.90 -1.72 0.00 0.00 179.24 177.09 1up7 n ASP 329 N -4.53 0.34 -4.68 6.45 5.68 -1.26 -1.49 116.55 117.06 1up7 n ASP 329 Ca 0.22 0.18 -0.42 0.00 -0.50 0.00 0.00 54.79 54.27 1up7 n ASP 329 Cb 0.80 -0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 40.58 1up7 n ASP 329 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1up7 s TYR 330 N -3.03 1.97 0.03 2.11 1.51 -1.01 -4.70 117.35 114.23 1up7 s TYR 330 Ca 0.12 -0.10 -0.30 0.00 -1.01 0.00 0.00 57.07 55.77 1up7 s TYR 330 Cb 0.17 -4.19 -0.07 0.00 -0.11 0.00 0.00 41.96 37.77 1up7 s TYR 330 CO 0.62 -4.98 1.49 0.08 -1.11 0.00 0.00 175.55 171.64 1up7 s VAL 331 N 3.09 3.45 0.24 0.71 1.01 -1.26 -0.19 120.40 127.46 1up7 s VAL 331 Ca 0.82 0.87 0.05 0.00 0.00 0.00 0.00 61.98 63.73 1up7 s VAL 331 Cb -0.45 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1up7 s VAL 331 CO 0.37 0.00 -0.05 -0.76 0.00 0.00 0.00 175.10 174.67 1up7 s LEU 332 N 2.41 2.38 -0.41 3.92 1.43 0.51 -4.87 118.68 124.05 1up7 s LEU 332 Ca 0.67 -1.17 -0.15 0.00 -1.03 0.00 0.00 54.13 52.45 1up7 s LEU 332 Cb -0.35 -0.46 0.02 0.00 0.03 0.00 0.00 46.19 45.44 1up7 s LEU 332 CO 0.29 -0.39 0.31 -0.70 0.23 0.00 0.00 176.35 176.08 1up7 s GLU 333 N -3.78 2.97 0.06 1.70 2.12 -0.04 -1.14 118.70 120.60 1up7 s GLU 333 Ca 0.27 -1.03 -0.11 0.00 0.36 0.00 0.00 54.97 54.46 1up7 s GLU 333 Cb 0.04 -3.99 0.01 0.00 0.26 0.00 0.00 34.13 30.45 1up7 s GLU 333 CO 0.09 -0.77 0.23 0.96 -0.54 0.00 0.00 175.26 175.24 1up7 s ILE 334 N 1.69 0.11 0.10 -3.70 -4.36 -0.57 -3.49 121.20 110.98 1up7 s ILE 334 Ca 0.05 -0.92 -0.31 0.00 -0.26 0.00 0.00 60.65 59.21 1up7 s ILE 334 Cb -0.19 -1.09 -0.07 0.00 1.25 0.00 0.00 42.46 42.36 1up7 s ILE 334 CO 0.10 -0.51 1.34 -2.84 0.24 0.00 0.00 174.94 173.26 1up7 s PRO 335 N -3.11 4.35 0.09 0.37 0.02 -1.26 -1.46 135.00 134.00 1up7 s PRO 335 Ca -0.01 1.99 0.05 0.00 0.02 0.00 0.00 61.00 63.05 1up7 s PRO 335 Cb 0.01 -3.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 1up7 s PRO 335 CO -0.07 -0.39 -0.14 0.00 -0.33 0.00 0.00 177.00 176.08 1up7 s TYR 337 N -1.72 3.18 -0.19 0.00 5.04 0.14 -1.35 117.35 122.45 1up7 s TYR 337 Ca 0.03 0.77 -0.03 0.00 -2.44 0.00 0.00 57.07 55.40 1up7 s TYR 337 Cb -0.07 -3.29 -0.01 0.00 0.35 0.00 0.00 41.96 38.93 1up7 s TYR 337 CO 0.02 -0.62 -0.06 0.08 -1.34 0.00 0.00 175.55 173.63 1up7 s VAL 338 N 3.03 3.36 -0.24 3.14 1.01 0.68 -0.51 120.40 130.87 1up7 s VAL 338 Ca 0.33 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 1up7 s VAL 338 Cb -0.14 -2.49 0.08 0.00 0.00 0.00 0.00 36.38 33.82 1up7 s VAL 338 CO 0.14 0.46 0.59 -0.60 0.00 0.00 0.00 175.10 175.68 1up7 s ARG 339 N 1.05 0.59 -1.31 2.72 3.52 -0.39 -1.57 118.95 123.56 1up7 s ARG 339 Ca 0.00 1.09 -0.22 0.00 -0.13 0.00 0.00 55.73 56.47 1up7 s ARG 339 Cb -0.15 0.13 0.03 0.00 -1.56 0.00 0.00 34.95 33.40 1up7 s ARG 339 CO -0.00 -0.16 0.49 0.43 -0.81 0.00 0.00 175.30 175.25 1up7 n SER 340 N 4.39 -2.59 0.00 -2.12 7.64 0.07 -0.70 113.62 120.31 1up7 n SER 340 Ca -0.20 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.42 1up7 n SER 340 Cb 0.57 -1.87 0.00 0.00 -1.01 0.00 0.00 64.21 61.90 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 -2.19 1.71 3.47 0.23 0.00 0.14 -5.00 105.19 103.54 1up7 n GLY 341 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.01 1.69 -0.18 1.61 0.52 0.12 -5.09 118.95 117.61 1up7 s ARG 342 Ca 0.00 -1.28 0.01 0.00 -0.52 0.00 0.00 55.73 53.94 1up7 s ARG 342 Cb 0.00 -2.03 0.03 0.00 0.52 0.00 0.00 34.95 33.47 1up7 s ARG 342 CO 0.00 0.46 -0.15 0.08 0.02 0.00 0.00 175.30 175.70 1up7 s VAL 343 N -1.27 1.84 -0.16 3.52 1.01 -1.26 -1.26 120.40 122.82 1up7 s VAL 343 Ca 0.18 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1up7 s VAL 343 Cb -0.10 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.53 1up7 s VAL 343 CO 0.10 0.38 -0.17 -1.00 0.00 0.00 0.00 175.10 174.41 1up7 s HIS 344 N 1.35 2.76 0.44 5.22 3.76 0.33 -4.95 115.29 124.20 1up7 s HIS 344 Ca 0.02 -1.23 -0.25 0.00 -0.15 0.00 0.00 55.06 53.45 1up7 s HIS 344 Cb -0.14 -1.89 -0.08 0.00 1.11 0.00 0.00 32.58 31.58 1up7 s HIS 344 CO -0.11 -0.58 1.35 0.99 -0.85 0.00 0.00 174.74 175.55 1up7 s THR 345 N 0.95 2.37 -0.08 1.30 2.01 -1.26 0.26 115.64 121.18 1up7 s THR 345 Ca -0.03 0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.31 1up7 s THR 345 Cb -0.15 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 1up7 s THR 345 CO -0.03 0.04 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.05 1up7 s LEU 346 N -2.66 2.75 0.18 4.42 1.02 -1.24 -4.86 118.68 118.29 1up7 s LEU 346 Ca 0.60 -0.24 -0.33 0.00 0.02 0.00 0.00 54.13 54.18 1up7 s LEU 346 Cb -0.40 -1.58 -0.14 0.00 0.02 0.00 0.00 46.19 44.09 1up7 s LEU 346 CO 0.51 0.27 1.49 -0.24 0.02 0.00 0.00 176.35 178.41 1up7 n SER 347 N 2.80 2.83 0.00 2.29 2.88 -1.26 -4.27 113.62 118.88 1up7 n SER 347 Ca -0.18 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1up7 n SER 347 Cb 0.52 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 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 2.84 1.75 0.00 -1.46 6.02 0.28 -5.02 117.38 121.79 1up7 n GLN 348 Ca 0.15 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1up7 n GLN 348 Cb 0.29 -0.48 0.00 0.00 1.02 0.00 0.00 30.24 31.06 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 0.28 0.13 3.85 1.08 0.00 -1.21 -4.94 105.19 104.38 1up7 n GLY 349 Ca 0.00 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 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 3.95 0.29 1.61 1.02 -1.26 -1.43 119.74 123.91 1up7 s LYS 350 Ca 0.00 0.44 -0.17 0.00 0.02 0.00 0.00 55.97 56.26 1up7 s LYS 350 Cb 0.00 -2.94 -0.09 0.00 -0.52 0.00 0.00 37.83 34.28 1up7 s LYS 350 CO 0.00 0.49 0.74 0.20 -0.92 0.00 0.00 175.35 175.86 1up7 s GLY 351 N -1.73 2.44 0.25 -3.33 0.00 -1.26 -4.96 107.32 98.74 1up7 s GLY 351 Ca 0.37 0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.90 1up7 s GLY 351 CO 0.19 0.38 1.26 -0.35 0.00 0.00 0.00 173.10 174.57 1up7 s ASP 352 N -2.04 6.95 0.31 1.64 -1.08 -1.26 -4.88 116.67 116.32 1up7 s ASP 352 Ca 0.50 2.45 0.04 0.00 -0.52 0.00 0.00 52.55 55.02 1up7 s ASP 352 Cb -0.13 -2.62 0.65 0.00 -1.46 0.00 0.00 42.92 39.36 1up7 s ASP 352 CO 0.19 -0.44 1.86 0.45 0.52 0.00 0.00 175.17 177.74 1up7 h HIS 353 N 4.47 1.01 -0.30 -5.34 3.86 -1.98 0.16 115.15 117.04 1up7 h HIS 353 Ca -0.46 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 58.80 1up7 h HIS 353 Cb 1.22 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 29.34 1up7 h HIS 353 CO 0.60 0.40 0.14 0.35 0.86 0.00 0.00 177.93 180.28 1up7 h PHE 354 N 0.88 0.26 -0.49 2.45 3.04 -1.97 -0.67 116.94 120.44 1up7 h PHE 354 Ca 0.47 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.39 1up7 h PHE 354 Cb 0.55 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.97 1up7 h PHE 354 CO -0.00 0.14 0.15 0.00 -2.02 0.00 0.00 178.31 176.58 1up7 h ALA 355 N 1.16 0.64 -0.14 2.41 0.00 -1.69 -2.88 119.26 118.76 1up7 h ALA 355 Ca 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1up7 h ALA 355 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1up7 h ALA 355 CO -0.09 0.30 0.08 -0.07 0.00 0.00 0.00 179.25 179.46 1up7 h LEU 356 N 0.66 0.17 -1.05 0.00 4.07 -0.65 -1.51 115.31 117.00 1up7 h LEU 356 Ca 0.16 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.13 1up7 h LEU 356 Cb 0.27 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.92 1up7 h LEU 356 CO -0.01 0.14 0.64 0.77 -1.08 0.00 0.00 178.44 178.91 1up7 h SER 357 N 0.20 1.11 0.00 -0.43 4.64 -0.90 -1.39 113.55 116.78 1up7 h SER 357 Ca 0.05 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1up7 h SER 357 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 1up7 h SER 357 CO -0.01 0.79 -0.03 -0.26 -0.87 0.00 0.00 176.83 176.46 1up7 h PHE 358 N 1.30 0.02 -0.22 4.77 0.04 -1.51 -3.18 116.94 118.17 1up7 h PHE 358 Ca 0.36 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.17 1up7 h PHE 358 Cb -0.12 -0.00 -0.05 0.00 2.20 0.00 0.00 35.95 37.97 1up7 h PHE 358 CO -0.00 0.90 -0.13 0.82 -0.60 0.00 0.00 178.31 179.30 1up7 h ILE 359 N -0.86 0.61 -0.10 -0.55 2.04 -1.16 -1.14 117.51 116.37 1up7 h ILE 359 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1up7 h ILE 359 Cb 0.91 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1up7 h ILE 359 CO 0.01 0.00 0.02 0.45 0.00 0.00 0.00 178.15 178.63 1up7 h HIS 360 N -0.11 0.04 -0.59 1.37 3.86 -1.42 -0.41 115.15 117.90 1up7 h HIS 360 Ca 0.12 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1up7 h HIS 360 Cb 0.30 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 1up7 h HIS 360 CO -0.29 0.02 0.32 0.00 0.86 0.00 0.00 177.93 178.84 1up7 h ALA 361 N 1.07 0.75 -0.03 2.45 0.00 -1.46 -1.44 119.26 120.60 1up7 h ALA 361 Ca 0.04 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1up7 h ALA 361 Cb 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1up7 h ALA 361 CO -0.05 0.26 -0.81 0.28 0.00 0.00 0.00 179.25 178.93 1up7 h VAL 362 N 0.79 1.43 -0.89 0.00 2.07 -1.16 -1.86 116.25 116.63 1up7 h VAL 362 Ca 0.21 -2.38 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 1up7 h VAL 362 Cb 0.04 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1up7 h VAL 362 CO -0.03 0.70 0.48 0.50 0.02 0.00 0.00 177.57 179.24 1up7 h LYS 363 N 0.18 1.25 -0.40 1.57 1.63 -0.83 0.25 116.57 120.22 1up7 h LYS 363 Ca -0.04 -0.15 -0.08 0.00 -0.85 0.00 0.00 60.65 59.52 1up7 h LYS 363 Cb 1.41 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 1up7 h LYS 363 CO 0.13 0.92 -0.08 0.52 -3.45 0.00 0.00 179.45 177.49 1up7 h MET 364 N 1.25 0.75 -0.60 1.90 2.86 -1.11 -1.85 114.93 118.13 1up7 h MET 364 Ca 0.31 -0.28 0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1up7 h MET 364 Cb 0.04 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.59 1up7 h MET 364 CO -0.05 0.88 0.28 -0.92 1.06 0.00 0.00 176.91 178.16 1up7 h TYR 365 N 0.56 0.50 -0.79 -0.22 3.20 -1.01 -1.43 116.97 117.78 1up7 h TYR 365 Ca 0.10 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1up7 h TYR 365 Cb 0.59 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 1up7 h TYR 365 CO 0.05 0.19 0.50 0.93 -1.64 0.00 0.00 178.16 178.20 1up7 h GLU 366 N 0.51 0.94 0.02 1.82 5.08 0.18 -0.63 114.58 122.50 1up7 h GLU 366 Ca 0.29 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.36 1up7 h GLU 366 Cb 0.27 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1up7 h GLU 366 CO -0.23 0.62 -0.98 0.00 -1.00 0.00 0.00 179.01 177.42 1up7 h ARG 367 N 0.97 0.38 -0.78 2.33 2.47 -1.13 -1.95 114.38 116.67 1up7 h ARG 367 Ca 0.32 -0.44 -0.03 0.00 -1.26 0.00 0.00 59.98 58.58 1up7 h ARG 367 Cb 0.03 0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 1up7 h ARG 367 CO -0.12 1.11 0.39 -0.07 0.56 0.00 0.00 179.97 181.84 1up7 h LEU 368 N 0.21 1.01 -0.47 3.04 3.38 -0.99 0.09 115.31 121.57 1up7 h LEU 368 Ca -0.09 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1up7 h LEU 368 Cb 1.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1up7 h LEU 368 CO 0.17 0.84 -0.03 0.74 0.09 0.00 0.00 178.44 180.25 1up7 h THR 369 N 1.11 1.27 -0.25 0.22 2.02 -0.92 -0.97 112.91 115.38 1up7 h THR 369 Ca 0.27 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 1up7 h THR 369 Cb 0.09 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1up7 h THR 369 CO -0.04 0.39 0.07 0.40 0.37 0.00 0.00 175.52 176.71 1up7 h ILE 370 N 0.71 1.20 -0.56 3.11 2.04 -1.13 -1.53 117.51 121.35 1up7 h ILE 370 Ca 0.13 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.37 1up7 h ILE 370 Cb 0.56 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1up7 h ILE 370 CO 0.03 0.21 0.30 -0.33 0.00 0.00 0.00 178.15 178.36 1up7 h GLU 371 N 0.24 0.56 -0.91 2.37 5.08 -0.89 0.13 114.58 121.16 1up7 h GLU 371 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1up7 h GLU 371 Cb 0.26 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1up7 h GLU 371 CO -0.00 0.37 0.54 0.00 -1.00 0.00 0.00 179.01 178.92 1up7 h ALA 372 N 1.29 1.16 -0.01 3.43 0.00 -0.93 -1.74 119.26 122.45 1up7 h ALA 372 Ca 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1up7 h ALA 372 Cb 0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1up7 h ALA 372 CO -0.16 0.62 0.00 -0.92 0.00 0.00 0.00 179.25 178.79 1up7 h TYR 373 N 1.25 0.02 0.00 0.00 3.20 -0.45 -0.28 116.97 120.71 1up7 h TYR 373 Ca 0.32 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 1up7 h TYR 373 Cb -0.04 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1up7 h TYR 373 CO 0.00 0.23 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.49 1up7 h LEU 374 N -0.20 0.00 -0.94 2.82 3.38 -0.47 -0.54 115.31 119.36 1up7 h LEU 374 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1up7 h LEU 374 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1up7 h LEU 374 CO -0.00 0.19 -0.17 0.29 0.09 0.00 0.00 178.44 178.83 1up7 n LYS 375 N -4.11 1.38 -3.90 1.13 4.01 -0.68 -4.96 118.16 111.03 1up7 n LYS 375 Ca -0.02 -0.94 -0.27 0.00 -0.51 0.00 0.00 58.31 56.57 1up7 n LYS 375 Cb 0.26 -1.48 0.01 0.00 -0.51 0.00 0.00 35.03 33.31 1up7 n LYS 375 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1up7 n ARG 376 N 0.01 -4.56 -3.97 1.97 5.12 -0.21 -4.91 116.66 110.12 1up7 n ARG 376 Ca 0.14 0.53 -0.34 0.00 -1.93 0.00 0.00 57.85 56.25 1up7 n ARG 376 Cb 0.41 -5.14 -0.14 0.00 -1.16 0.00 0.00 32.46 26.43 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 -3.86 4.11 0.15 0.55 0.15 -0.22 -0.21 113.70 114.37 1up7 s SER 377 Ca 0.33 -0.68 -0.17 0.00 0.70 0.00 0.00 55.95 56.13 1up7 s SER 377 Cb -0.17 -1.66 0.01 0.00 -1.71 0.00 0.00 66.02 62.49 1up7 s SER 377 CO 0.85 -0.07 1.79 0.50 1.20 0.00 0.00 173.24 177.50 1up7 h LYS 378 N 8.04 0.38 -0.24 5.44 3.64 -1.85 -0.77 116.57 131.21 1up7 h LYS 378 Ca -0.38 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.02 1up7 h LYS 378 Cb 1.13 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1up7 h LYS 378 CO 0.60 0.25 0.02 0.87 -2.27 0.00 0.00 179.45 178.92 1up7 h LYS 379 N 0.39 0.10 0.00 1.90 1.57 -1.93 -1.50 116.57 117.10 1up7 h LYS 379 Ca 0.14 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1up7 h LYS 379 Cb 0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1up7 h LYS 379 CO -0.07 0.07 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.51 1up7 h LEU 380 N 0.10 0.00 -0.51 2.94 3.38 -1.89 -2.62 115.31 116.71 1up7 h LEU 380 Ca 0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1up7 h LEU 380 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1up7 h LEU 380 CO -0.17 0.30 -0.15 0.00 0.09 0.00 0.00 178.44 178.51 1up7 h ALA 381 N 1.70 0.70 -0.70 1.53 0.00 -0.32 -0.21 119.26 121.96 1up7 h ALA 381 Ca -0.00 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1up7 h ALA 381 Cb 0.68 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1up7 h ALA 381 CO 0.04 0.64 0.41 -0.07 0.00 0.00 0.00 179.25 180.27 1up7 h LEU 382 N 0.85 0.64 -0.48 0.00 4.07 -1.08 0.31 115.31 119.62 1up7 h LEU 382 Ca 0.13 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 1up7 h LEU 382 Cb 0.72 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 1up7 h LEU 382 CO 0.05 0.42 0.21 0.50 -1.08 0.00 0.00 178.44 178.55 1up7 h LYS 383 N 0.77 0.70 -0.44 1.13 3.64 -1.17 -1.10 116.57 120.10 1up7 h LYS 383 Ca 0.30 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1up7 h LYS 383 Cb 0.14 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1up7 h LYS 383 CO -0.16 0.61 0.28 0.00 -2.27 0.00 0.00 179.45 177.90 1up7 h ALA 384 N 1.06 0.56 -0.81 5.00 0.00 -0.45 -2.69 119.26 121.92 1up7 h ALA 384 Ca 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1up7 h ALA 384 Cb 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1up7 h ALA 384 CO -0.02 0.04 0.37 1.25 0.00 0.00 0.00 179.25 180.89 1up7 h LEU 385 N 0.59 1.08 -1.60 0.00 5.85 -0.71 -1.75 115.31 118.77 1up7 h LEU 385 Ca 0.16 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1up7 h LEU 385 Cb -0.03 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.72 1up7 h LEU 385 CO -0.03 0.93 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.82 1up7 h LEU 386 N 1.16 0.00 0.00 2.25 3.38 -1.09 -3.08 115.31 117.93 1up7 h LEU 386 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1up7 h LEU 386 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1up7 h LEU 386 CO -0.03 0.10 -0.34 0.77 0.09 0.00 0.00 178.44 179.03 1up7 h SER 387 N 0.00 0.00 -3.31 -0.43 4.64 -0.98 -3.46 113.55 110.01 1up7 h SER 387 Ca -0.00 -0.11 -0.53 0.00 -0.47 0.00 0.00 61.79 60.68 1up7 h SER 387 Cb 0.50 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1up7 h SER 387 CO 0.01 0.05 0.60 -2.28 -0.87 0.00 0.00 176.83 174.35 1up7 s HIS 388 N -3.14 3.37 0.54 4.77 5.04 -1.16 -4.72 115.29 119.98 1up7 s HIS 388 Ca 0.08 1.28 0.32 0.00 -1.54 0.00 0.00 55.06 55.19 1up7 s HIS 388 Cb 0.13 -3.50 1.48 0.00 0.04 0.00 0.00 32.58 30.73 1up7 s HIS 388 CO 0.67 -1.55 1.89 -1.35 -2.34 0.00 0.00 174.74 172.06 1up7 h PRO 389 N 5.92 0.00 -0.50 2.88 0.11 -1.89 0.46 132.00 138.97 1up7 h PRO 389 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 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 0.79 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.86 1up7 n LEU 390 N -4.27 3.94 -4.95 2.35 4.77 -1.26 -5.01 117.00 112.57 1up7 n LEU 390 Ca 0.19 -2.33 -0.29 0.00 -0.03 0.00 0.00 56.01 53.54 1up7 n LEU 390 Cb 0.97 -0.45 0.19 0.00 -2.33 0.00 0.00 43.42 41.79 1up7 n LEU 390 CO 0.39 0.79 0.84 -0.83 -1.33 0.00 0.00 177.39 177.25 1up7 s GLY 391 N -1.12 1.80 0.61 -0.72 0.00 0.15 -4.55 107.32 103.49 1up7 s GLY 391 Ca 0.41 -1.36 -0.16 0.00 0.00 0.00 0.00 44.72 43.61 1up7 s GLY 391 CO 0.21 -0.58 1.07 2.56 0.00 0.00 0.00 173.10 176.36 1up7 s PRO 392 N -5.83 3.19 0.75 2.90 0.04 -1.26 -4.99 135.00 129.81 1up7 s PRO 392 Ca 0.75 1.26 -0.13 0.00 0.04 0.00 0.00 61.00 62.91 1up7 s PRO 392 Cb -0.03 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.55 1up7 s PRO 392 CO 0.52 -0.92 1.13 -0.51 0.04 0.00 0.00 177.00 177.26 1up7 s ASP 393 N -2.72 4.38 0.29 6.66 1.11 -1.26 -4.70 116.67 120.42 1up7 s ASP 393 Ca 0.65 2.03 0.02 0.00 0.18 0.00 0.00 52.55 55.43 1up7 s ASP 393 Cb -0.17 -2.55 0.71 0.00 1.07 0.00 0.00 42.92 41.97 1up7 s ASP 393 CO 0.38 -2.12 1.66 0.58 1.18 0.00 0.00 175.17 176.84 1up7 h VAL 394 N -0.75 0.36 0.00 -1.27 2.07 -1.97 -0.02 116.25 114.67 1up7 h VAL 394 Ca -0.45 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1up7 h VAL 394 Cb 1.25 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1up7 h VAL 394 CO 0.50 0.05 -0.03 1.05 0.02 0.00 0.00 177.57 179.16 1up7 h GLU 395 N 0.25 0.00 0.00 1.57 4.11 -2.04 -2.90 114.58 115.57 1up7 h GLU 395 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.98 1up7 h GLU 395 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1up7 h GLU 395 CO -0.62 0.03 -0.97 -0.25 0.07 0.00 0.00 179.01 177.27 1up7 n ASP 396 N -3.42 0.84 -0.14 3.06 8.00 -0.06 -4.75 116.55 120.08 1up7 n ASP 396 Ca -0.02 -0.72 -0.11 0.00 0.71 0.00 0.00 54.79 54.65 1up7 n ASP 396 Cb 0.15 1.15 -0.01 0.00 -0.02 0.00 0.00 41.12 42.38 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 2.21 0.57 -0.06 2.24 0.00 -1.24 -1.63 119.26 121.35 1up7 h ALA 397 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1up7 h ALA 397 Cb 0.47 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1up7 h ALA 397 CO 0.00 0.42 0.03 0.87 0.00 0.00 0.00 179.25 180.57 1up7 h LYS 398 N 0.61 0.08 -0.55 0.00 1.57 -1.85 -0.69 116.57 115.73 1up7 h LYS 398 Ca 0.11 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1up7 h LYS 398 Cb 0.58 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1up7 h LYS 398 CO 0.03 0.15 0.14 -0.44 -0.57 0.00 0.00 179.45 178.76 1up7 h ASP 399 N -0.01 0.83 0.05 0.86 3.32 -1.86 -1.58 116.42 118.03 1up7 h ASP 399 Ca 0.02 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1up7 h ASP 399 Cb 0.09 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1up7 h ASP 399 CO -0.00 0.85 -0.02 0.25 -1.72 0.00 0.00 179.24 178.59 1up7 h LEU 400 N 0.78 -0.05 -0.90 1.55 5.85 -1.20 -1.52 115.31 119.82 1up7 h LEU 400 Ca 0.17 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1up7 h LEU 400 Cb 0.34 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1up7 h LEU 400 CO 0.00 -0.04 0.58 0.25 -0.34 0.00 0.00 178.44 178.90 1up7 h LEU 401 N -0.07 1.04 -0.67 2.25 5.85 -1.00 -1.14 115.31 121.57 1up7 h LEU 401 Ca -0.01 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1up7 h LEU 401 Cb 0.05 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1up7 h LEU 401 CO 0.01 0.76 0.34 -0.33 -0.34 0.00 0.00 178.44 178.88 1up7 h GLU 402 N 1.22 0.96 -0.59 1.25 3.07 -1.07 0.83 114.58 120.25 1up7 h GLU 402 Ca 0.33 -0.13 0.02 0.00 -0.50 0.00 0.00 59.36 59.07 1up7 h GLU 402 Cb -0.12 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.58 1up7 h GLU 402 CO -0.07 0.75 0.37 0.93 -1.40 0.00 0.00 179.01 179.59 1up7 h GLU 403 N 0.93 0.73 -0.29 2.33 5.08 -0.76 -1.18 114.58 121.41 1up7 h GLU 403 Ca 0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1up7 h GLU 403 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1up7 h GLU 403 CO -0.03 0.48 0.14 0.82 -1.00 0.00 0.00 179.01 179.42 1up7 h ILE 404 N 0.75 1.15 -0.22 3.13 2.04 -0.64 -1.12 117.51 122.60 1up7 h ILE 404 Ca 0.23 -0.44 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 1up7 h ILE 404 Cb -0.03 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1up7 h ILE 404 CO -0.08 0.16 -0.36 -0.07 0.00 0.00 0.00 178.15 177.80 1up7 h LEU 405 N 0.34 0.51 -0.16 1.44 3.38 -0.80 -1.39 115.31 118.64 1up7 h LEU 405 Ca 0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1up7 h LEU 405 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1up7 h LEU 405 CO -0.01 0.83 0.04 -0.08 0.09 0.00 0.00 178.44 179.31 1up7 h GLU 406 N 0.41 0.26 -0.33 1.13 4.57 -1.09 -2.18 114.58 117.35 1up7 h GLU 406 Ca 0.04 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1up7 h GLU 406 Cb 0.83 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 1up7 h GLU 406 CO 0.07 0.40 0.13 0.00 -1.18 0.00 0.00 179.01 178.43 1up7 h ALA 407 N 0.85 1.62 -0.49 2.92 0.00 -1.03 -2.82 119.26 120.30 1up7 h ALA 407 Ca 0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1up7 h ALA 407 Cb 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1up7 h ALA 407 CO 0.00 0.31 0.08 0.09 0.00 0.00 0.00 179.25 179.73 1up7 n ASN 408 N -4.40 4.38 0.30 0.00 3.02 -0.54 -4.68 115.26 113.34 1up7 n ASN 408 Ca 0.02 -3.17 0.18 0.00 -0.03 0.00 0.00 54.58 51.58 1up7 n ASN 408 Cb 0.13 -0.65 0.94 0.00 -0.61 0.00 0.00 39.78 39.60 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 2.39 0.00 0.00 3.52 0.11 -1.13 0.17 114.38 119.44 1up7 h ARG 409 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 1up7 h ARG 409 Cb 1.87 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.95 1up7 h ARG 409 CO 0.47 0.03 0.00 0.93 0.10 0.00 0.00 179.97 181.50 1up7 h GLU 410 N 0.00 0.00 0.00 0.08 5.08 -1.86 -3.36 114.58 114.52 1up7 h GLU 410 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1up7 h GLU 410 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1up7 h GLU 410 CO 0.00 0.00 -1.34 0.66 -1.00 0.00 0.00 179.01 177.33 1up7 n TYR 411 N -2.65 0.00 -3.74 4.33 4.01 -0.07 -5.03 117.16 114.02 1up7 n TYR 411 Ca 0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.64 1up7 n TYR 411 Cb 0.41 -0.22 -0.09 0.00 -0.31 0.00 0.00 39.34 39.13 1up7 n TYR 411 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1up7 s VAL 412 N -2.25 0.03 -0.14 -0.72 0.11 -0.53 -4.80 120.40 112.09 1up7 s VAL 412 Ca -0.03 -0.25 -0.01 0.00 -2.93 0.00 0.00 61.98 58.76 1up7 s VAL 412 Cb 0.03 -0.60 0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1up7 s VAL 412 CO 0.24 -0.14 -0.01 -0.75 -3.33 0.00 0.00 175.10 171.11 1up7 s LYS 413 N -0.68 0.98 0.08 1.54 2.47 -1.26 -4.32 119.74 118.54 1up7 s LYS 413 Ca -0.08 -0.28 0.05 0.00 -1.56 0.00 0.00 55.97 54.10 1up7 s LYS 413 Cb -0.04 -1.69 -0.04 0.00 -1.46 0.00 0.00 37.83 34.60 1up7 s LYS 413 CO 0.03 -0.44 -0.05 -0.51 0.16 0.00 0.00 175.35 174.54 1up7 s LEU 414 N 1.80 3.24 0.00 5.43 1.02 -1.26 -4.86 118.68 124.05 1up7 s LEU 414 Ca 0.02 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 53.91 1up7 s LEU 414 Cb -0.15 -1.98 0.00 0.00 0.02 0.00 0.00 46.19 44.09 1up7 s LEU 414 CO -0.07 0.20 0.31 0.61 0.02 0.00 0.00 176.35 177.42