#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 1.96 -0.17 2.12 3.52 -1.26 -1.35 118.95 123.77 1up7 s ARG 2 Ca 0.00 -0.66 -0.04 0.00 -0.13 0.00 0.00 55.73 54.90 1up7 s ARG 2 Cb 0.00 -1.68 -0.03 0.00 -1.56 0.00 0.00 34.95 31.69 1up7 s ARG 2 CO 0.00 0.26 -0.03 0.42 -0.81 0.00 0.00 175.30 175.13 1up7 s ILE 3 N 0.04 3.86 -0.14 4.11 1.01 -0.37 -0.55 121.20 129.17 1up7 s ILE 3 Ca -0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 1up7 s ILE 3 Cb -0.12 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1up7 s ILE 3 CO 0.03 0.48 0.09 0.00 0.00 0.00 0.00 174.94 175.54 1up7 s ALA 4 N 0.55 3.62 -0.21 9.38 0.00 0.57 -0.79 121.76 134.89 1up7 s ALA 4 Ca -0.03 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.24 1up7 s ALA 4 Cb -0.14 -1.89 0.03 0.00 0.00 0.00 0.00 23.12 21.12 1up7 s ALA 4 CO 0.03 0.44 -0.16 0.08 0.00 0.00 0.00 175.76 176.15 1up7 s VAL 5 N -0.47 2.23 -0.41 0.00 1.01 0.63 -0.11 120.40 123.29 1up7 s VAL 5 Ca 0.11 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 60.90 1up7 s VAL 5 Cb -0.12 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.27 1up7 s VAL 5 CO 0.02 0.38 0.27 -0.63 0.00 0.00 0.00 175.10 175.15 1up7 s ILE 6 N 1.26 4.73 0.00 2.22 -1.09 0.04 -1.54 121.20 126.83 1up7 s ILE 6 Ca 0.02 -1.01 0.00 0.00 -2.23 0.00 0.00 60.65 57.43 1up7 s ILE 6 Cb -0.15 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1up7 s ILE 6 CO -0.10 -0.39 0.00 0.61 -1.23 0.00 0.00 174.94 173.83 1up7 n GLY 7 N 5.05 0.94 0.35 6.18 0.00 0.80 -0.76 105.19 117.74 1up7 n GLY 7 Ca -0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.08 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 0.87 -0.02 0.00 -1.54 -1.00 103.07 101.37 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 -0.73 3.74 4.60 0.00 -1.26 -4.75 105.19 105.26 1up7 n GLY 9 Ca 0.05 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.93 3.10 0.31 1.61 2.88 -0.38 -4.76 113.62 115.44 1up7 n SER 10 Ca 0.15 1.15 0.19 0.00 -1.33 0.00 0.00 58.87 59.04 1up7 n SER 10 Cb 0.07 -1.56 0.99 0.00 -0.75 0.00 0.00 64.21 62.96 1up7 n SER 10 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1up7 h SER 11 N 2.40 0.00 1.33 -3.46 4.64 -1.91 -2.39 113.55 114.17 1up7 h SER 11 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1up7 h SER 11 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1up7 h SER 11 CO 0.61 0.02 -0.09 -1.22 -0.87 0.00 0.00 176.83 175.28 1up7 n TYR 12 N -3.23 0.78 -0.23 4.77 4.01 -1.26 -4.39 117.16 117.61 1up7 n TYR 12 Ca -0.02 0.23 0.04 0.00 -0.16 0.00 0.00 57.90 57.98 1up7 n TYR 12 Cb 0.16 -0.85 0.15 0.00 -0.31 0.00 0.00 39.34 38.48 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 0.52 -0.73 -0.72 2.02 -1.72 -0.76 112.91 111.51 1up7 h THR 13 Ca 0.00 -0.07 0.14 0.00 0.77 0.00 0.00 66.41 67.24 1up7 h THR 13 Cb 0.71 0.28 -0.09 0.00 -1.74 0.00 0.00 68.15 67.31 1up7 h THR 13 CO 0.00 0.04 0.26 -0.65 0.37 0.00 0.00 175.52 175.54 1up7 h PRO 14 N 0.22 0.39 -0.46 6.66 0.11 -1.82 0.30 132.00 137.39 1up7 h PRO 14 Ca 0.37 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.39 1up7 h PRO 14 Cb 0.62 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1up7 h PRO 14 CO -0.51 0.26 0.02 1.49 -0.21 0.00 0.00 178.00 179.05 1up7 h GLU 15 N 0.40 0.80 -0.68 1.05 4.57 -1.47 -0.46 114.58 118.79 1up7 h GLU 15 Ca 0.40 -0.25 0.09 0.00 -1.18 0.00 0.00 59.36 58.42 1up7 h GLU 15 Cb 0.61 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.06 1up7 h GLU 15 CO -0.41 0.85 0.33 1.25 -1.18 0.00 0.00 179.01 179.84 1up7 h LEU 16 N 0.65 0.42 -0.60 1.64 5.85 -0.73 -0.63 115.31 121.91 1up7 h LEU 16 Ca 0.13 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1up7 h LEU 16 Cb 0.48 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1up7 h LEU 16 CO 0.02 0.25 -0.14 0.58 -0.34 0.00 0.00 178.44 178.81 1up7 h VAL 17 N 0.57 1.27 -0.71 1.05 2.07 -0.57 0.28 116.25 120.20 1up7 h VAL 17 Ca 0.33 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1up7 h VAL 17 Cb 0.34 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1up7 h VAL 17 CO -0.26 0.45 0.45 0.50 0.02 0.00 0.00 177.57 178.72 1up7 h LYS 18 N 0.85 0.85 -0.29 1.57 3.64 -0.66 0.11 116.57 122.64 1up7 h LYS 18 Ca 0.13 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1up7 h LYS 18 Cb 0.70 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1up7 h LYS 18 CO 0.05 0.56 0.13 0.78 -2.27 0.00 0.00 179.45 178.70 1up7 h GLY 19 N 0.87 0.37 1.59 5.01 0.00 -0.47 -1.39 103.07 109.06 1up7 h GLY 19 Ca 0.29 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 1up7 h GLY 19 CO -0.11 0.07 -0.13 1.41 0.00 0.00 0.00 176.54 177.78 1up7 h LEU 20 N 0.28 0.48 -0.92 3.11 3.38 -0.47 -1.93 115.31 119.24 1up7 h LEU 20 Ca 0.12 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1up7 h LEU 20 Cb 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1up7 h LEU 20 CO -0.10 0.64 -0.03 -0.07 0.09 0.00 0.00 178.44 178.98 1up7 h LEU 21 N 0.46 0.74 -0.86 1.67 3.38 -0.42 -2.20 115.31 118.08 1up7 h LEU 21 Ca 0.08 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1up7 h LEU 21 Cb 0.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1up7 h LEU 21 CO 0.03 0.82 -0.15 0.44 0.09 0.00 0.00 178.44 179.68 1up7 h ASP 22 N 0.71 0.68 1.23 -0.43 3.32 -0.48 -2.69 116.42 118.76 1up7 h ASP 22 Ca 0.14 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1up7 h ASP 22 Cb 0.48 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1up7 h ASP 22 CO 0.02 0.85 -0.26 2.30 -1.72 0.00 0.00 179.24 180.43 1up7 n ILE 23 N -4.16 0.51 0.83 0.35 -5.35 -1.00 -3.97 119.36 106.57 1up7 n ILE 23 Ca 0.01 -0.29 0.07 0.00 -0.27 0.00 0.00 62.75 62.28 1up7 n ILE 23 Cb 0.37 -0.40 0.41 0.00 -1.74 0.00 0.00 39.64 38.29 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 -2.21 0.00 0.04 7.28 3.41 -0.83 -0.41 113.62 120.90 1up7 n SER 24 Ca 0.05 -0.21 0.05 0.00 -0.26 0.00 0.00 58.87 58.49 1up7 n SER 24 Cb 0.44 -0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.18 1up7 n SER 24 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1up7 n GLU 25 N -1.14 0.62 0.03 4.33 1.02 -1.25 -4.29 120.64 119.96 1up7 n GLU 25 Ca 0.09 0.12 -0.22 0.00 -0.02 0.00 0.00 57.16 57.14 1up7 n GLU 25 Cb 0.08 -1.76 -0.14 0.00 -0.02 0.00 0.00 31.44 29.60 1up7 n GLU 25 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1up7 h ASP 26 N 0.00 0.48 -4.35 1.62 3.32 -0.99 -3.48 116.42 113.02 1up7 h ASP 26 Ca -0.11 -0.94 -0.46 0.00 0.02 0.00 0.00 57.03 55.54 1up7 h ASP 26 Cb 1.35 -0.16 -0.21 0.00 0.22 0.00 0.00 39.33 40.53 1up7 h ASP 26 CO 0.02 1.83 -0.79 0.68 -1.72 0.00 0.00 179.24 179.26 1up7 s VAL 27 N -2.56 1.31 -0.09 -1.35 -7.23 0.00 -5.07 120.40 105.41 1up7 s VAL 27 Ca -0.20 -1.41 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 1up7 s VAL 27 Cb 0.06 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1up7 s VAL 27 CO 0.80 -0.19 1.21 -0.60 -0.31 0.00 0.00 175.10 176.00 1up7 s ARG 28 N -1.87 4.32 -0.16 4.82 3.52 -1.26 -4.23 118.95 124.10 1up7 s ARG 28 Ca 0.01 1.65 0.00 0.00 -0.13 0.00 0.00 55.73 57.27 1up7 s ARG 28 Cb -0.10 -3.61 0.03 0.00 -1.56 0.00 0.00 34.95 29.72 1up7 s ARG 28 CO 0.03 -0.51 -0.11 0.42 -0.81 0.00 0.00 175.30 174.32 1up7 s ILE 29 N 2.54 1.47 -0.09 4.11 1.01 -1.26 -4.77 121.20 124.21 1up7 s ILE 29 Ca 0.55 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 60.40 1up7 s ILE 29 Cb -0.24 -1.46 -0.28 0.00 0.01 0.00 0.00 42.46 40.49 1up7 s ILE 29 CO 0.20 0.34 0.54 0.44 0.00 0.00 0.00 174.94 176.46 1up7 h ASP 30 N 8.05 0.48 -4.62 3.58 5.19 -1.60 -3.44 116.42 124.06 1up7 h ASP 30 Ca -0.33 -0.90 -0.08 0.00 -0.62 0.00 0.00 57.03 55.10 1up7 h ASP 30 Cb 1.12 -0.16 -0.20 0.00 0.18 0.00 0.00 39.33 40.27 1up7 h ASP 30 CO 0.49 1.75 -0.01 -1.83 -3.12 0.00 0.00 179.24 176.51 1up7 s GLU 31 N -2.53 0.82 -0.18 3.56 -1.05 -1.15 -1.84 118.70 116.33 1up7 s GLU 31 Ca -0.19 0.33 -0.01 0.00 -0.15 0.00 0.00 54.97 54.95 1up7 s GLU 31 Cb 0.05 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.13 1up7 s GLU 31 CO 0.80 -0.20 -0.13 0.08 0.95 0.00 0.00 175.26 176.75 1up7 s VAL 32 N -0.70 2.72 -0.10 1.83 1.01 0.06 -1.23 120.40 123.99 1up7 s VAL 32 Ca -0.08 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1up7 s VAL 32 Cb -0.03 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1up7 s VAL 32 CO 0.05 0.49 -0.13 -0.51 0.00 0.00 0.00 175.10 175.01 1up7 s ILE 33 N 1.13 3.09 -0.06 2.22 2.07 0.03 -0.95 121.20 128.74 1up7 s ILE 33 Ca 0.01 -0.67 0.02 0.00 -1.41 0.00 0.00 60.65 58.60 1up7 s ILE 33 Cb -0.14 -2.26 -0.03 0.00 0.13 0.00 0.00 42.46 40.16 1up7 s ILE 33 CO -0.04 0.55 -0.12 -0.36 -1.91 0.00 0.00 174.94 173.06 1up7 s PHE 34 N -0.07 2.79 0.01 3.50 0.40 0.14 -0.27 117.98 124.49 1up7 s PHE 34 Ca -0.02 -0.12 0.03 0.00 -0.60 0.00 0.00 56.93 56.21 1up7 s PHE 34 Cb -0.14 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.71 1up7 s PHE 34 CO 0.04 0.22 -0.08 -0.47 0.70 0.00 0.00 175.22 175.62 1up7 s TYR 35 N -0.70 0.73 -0.10 0.36 5.04 -0.59 -0.78 117.35 121.31 1up7 s TYR 35 Ca 0.11 -0.23 -0.20 0.00 -2.44 0.00 0.00 57.07 54.31 1up7 s TYR 35 Cb -0.11 -0.46 0.05 0.00 0.35 0.00 0.00 41.96 41.79 1up7 s TYR 35 CO 0.01 -0.02 0.48 0.34 -1.34 0.00 0.00 175.55 175.02 1up7 s ASP 36 N -0.59 -0.45 0.36 4.32 -1.08 -1.26 -0.14 116.67 117.83 1up7 s ASP 36 Ca 0.00 0.64 0.27 0.00 -0.52 0.00 0.00 52.55 52.94 1up7 s ASP 36 Cb -0.05 0.68 1.13 0.00 -1.46 0.00 0.00 42.92 43.22 1up7 s ASP 36 CO 0.00 -0.36 1.81 0.16 0.52 0.00 0.00 175.17 177.30 1up7 h ILE 37 N 3.88 0.00 -3.51 4.11 3.07 -1.98 -3.39 117.51 119.70 1up7 h ILE 37 Ca -0.28 -0.32 -0.68 0.00 1.55 0.00 0.00 64.86 65.14 1up7 h ILE 37 Cb 1.17 1.14 -0.37 0.00 -0.27 0.00 0.00 36.82 38.48 1up7 h ILE 37 CO 0.31 0.00 -0.50 -0.62 -1.05 0.00 0.00 178.15 176.29 1up7 s ASP 38 N -4.73 4.97 0.22 2.16 -1.08 -1.26 -4.98 116.67 111.97 1up7 s ASP 38 Ca 0.03 -2.69 -0.08 0.00 -0.52 0.00 0.00 52.55 49.29 1up7 s ASP 38 Cb 0.09 -1.78 0.25 0.00 -1.46 0.00 0.00 42.92 40.02 1up7 s ASP 38 CO 0.44 -0.37 1.84 -0.33 0.52 0.00 0.00 175.17 177.28 1up7 h GLU 39 N 7.12 0.85 -0.29 4.34 5.08 -2.00 -2.40 114.58 127.28 1up7 h GLU 39 Ca -0.05 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.11 1up7 h GLU 39 Cb 0.96 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1up7 h GLU 39 CO 0.69 0.56 -0.39 0.93 -1.00 0.00 0.00 179.01 179.80 1up7 h GLU 40 N 0.87 0.77 -0.17 2.33 3.07 -1.96 -1.56 114.58 117.92 1up7 h GLU 40 Ca 0.32 -0.44 -0.01 0.00 -0.50 0.00 0.00 59.36 58.72 1up7 h GLU 40 Cb 0.10 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1up7 h GLU 40 CO -0.14 1.07 0.05 -0.22 -1.40 0.00 0.00 179.01 178.37 1up7 h LYS 41 N 0.52 0.27 -0.81 2.33 3.64 -1.95 -3.12 116.57 117.45 1up7 h LYS 41 Ca 0.03 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1up7 h LYS 41 Cb 0.98 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 1up7 h LYS 41 CO 0.09 0.39 0.38 0.37 -2.27 0.00 0.00 179.45 178.41 1up7 h GLN 42 N 0.10 1.16 -0.72 1.90 4.15 -1.37 -2.98 115.11 117.36 1up7 h GLN 42 Ca 0.06 -0.17 0.06 0.00 0.77 0.00 0.00 58.65 59.37 1up7 h GLN 42 Cb 0.23 -0.21 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 1up7 h GLN 42 CO -0.00 0.90 0.42 -0.22 -1.93 0.00 0.00 178.83 177.99 1up7 h LYS 43 N 1.15 0.74 0.07 1.69 3.11 -1.22 0.25 116.57 122.36 1up7 h LYS 43 Ca 0.28 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.08 1up7 h LYS 43 Cb 0.12 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.18 1up7 h LYS 43 CO -0.03 0.49 -0.07 0.82 -2.81 0.00 0.00 179.45 177.85 1up7 h ILE 44 N 0.76 0.85 -0.22 2.00 2.04 -1.48 -0.83 117.51 120.63 1up7 h ILE 44 Ca 0.32 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.18 1up7 h ILE 44 Cb 0.19 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1up7 h ILE 44 CO -0.18 0.00 0.14 0.58 0.00 0.00 0.00 178.15 178.68 1up7 h VAL 45 N -0.15 1.07 -0.15 1.67 2.07 -1.27 -2.50 116.25 116.98 1up7 h VAL 45 Ca 0.00 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 1up7 h VAL 45 Cb 0.14 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1up7 h VAL 45 CO -0.02 0.07 -0.41 0.58 0.02 0.00 0.00 177.57 177.80 1up7 h VAL 46 N 0.28 1.31 -0.79 2.57 2.07 -0.50 -0.02 116.25 121.17 1up7 h VAL 46 Ca 0.08 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 1up7 h VAL 46 Cb -0.01 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1up7 h VAL 46 CO -0.02 0.47 0.32 0.44 0.02 0.00 0.00 177.57 178.81 1up7 h ASP 47 N 0.29 1.09 -0.18 0.57 3.32 -1.01 -0.27 116.42 120.23 1up7 h ASP 47 Ca 0.03 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1up7 h ASP 47 Cb 0.86 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1up7 h ASP 47 CO 0.07 0.96 0.01 0.15 -1.72 0.00 0.00 179.24 178.71 1up7 h PHE 48 N 1.16 0.34 -0.65 4.55 3.57 -0.97 -2.88 116.94 122.06 1up7 h PHE 48 Ca 0.27 -0.06 0.14 0.00 3.53 0.00 0.00 57.97 61.84 1up7 h PHE 48 Cb 0.21 -0.09 -0.11 0.00 2.79 0.00 0.00 35.95 38.75 1up7 h PHE 48 CO 0.02 0.51 0.01 0.28 -2.23 0.00 0.00 178.31 176.90 1up7 h VAL 49 N 0.08 0.47 -0.33 1.41 2.07 -0.78 -1.38 116.25 117.78 1up7 h VAL 49 Ca 0.05 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1up7 h VAL 49 Cb 0.37 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1up7 h VAL 49 CO 0.01 0.02 0.18 0.11 0.02 0.00 0.00 177.57 177.91 1up7 h LYS 50 N 0.12 0.45 -0.13 1.57 1.57 -0.92 -0.10 116.57 119.15 1up7 h LYS 50 Ca 0.34 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.96 1up7 h LYS 50 Cb 0.56 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1up7 h LYS 50 CO -0.55 0.34 -0.47 0.00 -0.57 0.00 0.00 179.45 178.20 1up7 h ARG 51 N 0.46 0.31 -0.01 3.15 3.08 -1.06 -2.38 114.38 117.93 1up7 h ARG 51 Ca 0.12 -0.17 -0.21 0.00 0.07 0.00 0.00 59.98 59.79 1up7 h ARG 51 Cb 0.03 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1up7 h ARG 51 CO -0.02 0.72 -0.90 -0.07 -1.07 0.00 0.00 179.97 178.64 1up7 h LEU 52 N 0.25 0.46 0.20 3.04 4.07 -0.57 -3.36 115.31 119.40 1up7 h LEU 52 Ca 0.02 -0.36 -0.28 0.00 0.08 0.00 0.00 57.88 57.34 1up7 h LEU 52 Cb 0.93 -0.14 0.03 0.00 1.08 0.00 0.00 40.66 42.56 1up7 h LEU 52 CO 0.08 1.15 -1.25 0.58 -1.08 0.00 0.00 178.44 177.91 1up7 h VAL 53 N 0.21 1.33 -6.14 1.22 2.07 -1.04 -3.49 116.25 110.41 1up7 h VAL 53 Ca -0.06 -2.61 -0.44 0.00 0.82 0.00 0.00 66.70 64.41 1up7 h VAL 53 Cb 1.52 3.07 0.03 0.00 -1.52 0.00 0.00 31.29 34.39 1up7 h VAL 53 CO 0.15 0.77 -0.78 0.29 0.02 0.00 0.00 177.57 178.03 1up7 n LYS 54 N -3.87 -5.65 -1.82 1.57 5.02 -0.90 -1.74 118.16 110.76 1up7 n LYS 54 Ca -0.17 0.65 -0.18 0.00 -2.02 0.00 0.00 58.31 56.59 1up7 n LYS 54 Cb 0.99 -5.44 -0.05 0.00 -0.02 0.00 0.00 35.03 30.51 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 -2.96 -5.20 0.01 4.39 8.00 -1.26 -4.90 116.55 114.64 1up7 n ASP 55 Ca -0.11 0.28 -0.06 0.00 0.71 0.00 0.00 54.79 55.61 1up7 n ASP 55 Cb 0.59 -4.28 0.13 0.00 -0.02 0.00 0.00 41.12 37.54 1up7 n ASP 55 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1up7 h ARG 56 N 0.00 0.50 -4.56 -1.24 3.08 -1.74 -3.44 114.38 106.98 1up7 h ARG 56 Ca -0.39 -0.25 -0.23 0.00 0.07 0.00 0.00 59.98 59.18 1up7 h ARG 56 Cb 1.23 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.13 1up7 h ARG 56 CO 0.53 0.82 -0.64 -0.59 -1.07 0.00 0.00 179.97 179.02 1up7 s PHE 57 N -4.23 1.05 0.19 3.04 -0.12 -1.26 -5.00 117.98 111.65 1up7 s PHE 57 Ca -0.07 -1.25 -0.30 0.00 -0.05 0.00 0.00 56.93 55.26 1up7 s PHE 57 Cb 0.13 -0.56 -0.08 0.00 -0.63 0.00 0.00 43.02 41.87 1up7 s PHE 57 CO 0.81 -0.51 1.22 0.15 -0.05 0.00 0.00 175.22 176.85 1up7 s LYS 58 N -4.07 4.47 -0.24 1.99 1.02 -0.77 -4.91 119.74 117.23 1up7 s LYS 58 Ca 0.30 1.91 -0.04 0.00 0.02 0.00 0.00 55.97 58.17 1up7 s LYS 58 Cb 0.07 -3.23 0.01 0.00 -0.52 0.00 0.00 37.83 34.16 1up7 s LYS 58 CO 0.06 -0.13 -0.03 0.08 -0.92 0.00 0.00 175.35 174.42 1up7 s VAL 59 N 0.00 3.31 0.10 3.17 1.01 -1.26 -0.76 120.40 125.97 1up7 s VAL 59 Ca 0.54 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1up7 s VAL 59 Cb -0.33 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1up7 s VAL 59 CO 0.37 0.29 -0.21 -0.76 0.00 0.00 0.00 175.10 174.78 1up7 s LEU 60 N 1.43 2.29 -0.16 3.92 1.43 -0.12 -5.00 118.68 122.47 1up7 s LEU 60 Ca 0.03 -0.67 -0.05 0.00 -1.03 0.00 0.00 54.13 52.41 1up7 s LEU 60 Cb -0.16 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 1up7 s LEU 60 CO -0.03 0.08 -0.00 -0.63 0.23 0.00 0.00 176.35 176.00 1up7 s ILE 61 N -1.11 4.20 -0.12 -0.59 1.01 -1.26 0.27 121.20 123.59 1up7 s ILE 61 Ca 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 1up7 s ILE 61 Cb -0.10 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1up7 s ILE 61 CO 0.04 0.49 0.01 -0.55 0.00 0.00 0.00 174.94 174.92 1up7 s SER 62 N 0.31 5.23 0.53 3.58 0.15 0.04 -4.89 113.70 118.64 1up7 s SER 62 Ca -0.01 0.07 0.27 0.00 0.70 0.00 0.00 55.95 56.98 1up7 s SER 62 Cb -0.13 -1.66 1.47 0.00 -1.71 0.00 0.00 66.02 63.99 1up7 s SER 62 CO 0.02 0.29 2.08 0.44 1.20 0.00 0.00 173.24 177.27 1up7 h ASP 63 N 5.83 0.00 -3.66 5.45 3.32 -1.96 -3.41 116.42 121.99 1up7 h ASP 63 Ca -0.43 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.24 1up7 h ASP 63 Cb 1.19 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 1up7 h ASP 63 CO 0.60 0.11 -0.72 0.42 -1.72 0.00 0.00 179.24 177.93 1up7 s THR 64 N -4.24 1.39 0.12 0.35 -4.23 -1.26 -4.97 115.64 102.81 1up7 s THR 64 Ca -0.03 -2.12 -0.18 0.00 -1.18 0.00 0.00 61.69 58.18 1up7 s THR 64 Cb 0.13 -1.94 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 1up7 s THR 64 CO 0.58 -0.68 1.74 0.15 -0.54 0.00 0.00 174.62 175.88 1up7 h PHE 65 N 2.68 0.37 -0.48 3.99 3.04 -1.97 -2.64 116.94 121.93 1up7 h PHE 65 Ca -0.37 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 61.66 1up7 h PHE 65 Cb 1.20 -0.12 -0.07 0.00 2.56 0.00 0.00 35.95 39.52 1up7 h PHE 65 CO 0.67 0.29 0.09 1.49 -2.02 0.00 0.00 178.31 178.84 1up7 h GLU 66 N 0.34 0.22 -0.10 1.11 4.81 -1.98 -1.52 114.58 117.46 1up7 h GLU 66 Ca 0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1up7 h GLU 66 Cb 0.04 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1up7 h GLU 66 CO -0.02 0.14 0.06 0.78 -0.73 0.00 0.00 179.01 179.25 1up7 h GLY 67 N 0.22 0.14 1.05 1.92 0.00 -1.95 -1.34 103.07 103.12 1up7 h GLY 67 Ca 0.24 -0.05 -0.20 0.00 0.00 0.00 0.00 47.33 47.32 1up7 h GLY 67 CO -0.32 0.05 -0.74 0.00 0.00 0.00 0.00 176.54 175.53 1up7 h ALA 68 N 1.94 0.21 0.00 3.60 0.00 -0.93 -3.37 119.26 120.71 1up7 h ALA 68 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1up7 h ALA 68 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1up7 h ALA 68 CO -0.01 0.56 -1.05 1.33 0.00 0.00 0.00 179.25 180.09 1up7 n VAL 69 N -4.03 0.15 -0.27 0.00 0.24 -0.77 -4.43 118.33 109.22 1up7 n VAL 69 Ca -0.09 -0.23 0.04 0.00 -2.04 0.00 0.00 64.34 62.02 1up7 n VAL 69 Cb 0.73 0.25 0.17 0.00 -1.47 0.00 0.00 33.84 33.52 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 0.79 -0.23 3.34 3.04 -1.41 -2.30 116.25 119.47 1up7 h VAL 70 Ca 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1up7 h VAL 70 Cb 0.72 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 1up7 h VAL 70 CO 0.00 0.11 0.00 0.47 -1.01 0.00 0.00 177.57 177.14 1up7 n ASP 71 N -4.87 3.71 -4.76 3.17 8.00 -1.26 -3.91 116.55 116.62 1up7 n ASP 71 Ca 0.13 -3.01 -0.40 0.00 0.71 0.00 0.00 54.79 52.23 1up7 n ASP 71 Cb 0.34 -0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.85 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 -2.80 3.38 -0.03 2.24 0.00 -0.87 -4.37 121.76 119.31 1up7 s ALA 72 Ca 0.41 0.49 0.10 0.00 0.00 0.00 0.00 51.96 52.96 1up7 s ALA 72 Cb 0.33 -3.09 -0.23 0.00 0.00 0.00 0.00 23.12 20.13 1up7 s ALA 72 CO 0.08 0.22 0.70 -0.22 0.00 0.00 0.00 175.76 176.55 1up7 h LYS 73 N 4.39 0.03 -5.01 0.00 3.64 -1.16 -3.39 116.57 115.07 1up7 h LYS 73 Ca -0.46 -0.05 -0.44 0.00 -1.27 0.00 0.00 60.65 58.43 1up7 h LYS 73 Cb 1.20 0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 32.75 1up7 h LYS 73 CO 0.67 0.61 -0.80 0.71 -2.27 0.00 0.00 179.45 178.38 1up7 s TYR 74 N -2.60 1.06 -0.12 1.91 2.02 -1.19 -2.10 117.35 116.32 1up7 s TYR 74 Ca -0.06 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 1up7 s TYR 74 Cb 0.08 -0.69 0.02 0.00 -0.40 0.00 0.00 41.96 40.97 1up7 s TYR 74 CO 0.82 -0.03 -0.13 0.08 -1.57 0.00 0.00 175.55 174.73 1up7 s VAL 75 N -0.24 1.38 -0.29 0.71 1.01 0.08 -0.32 120.40 122.72 1up7 s VAL 75 Ca 0.04 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 1up7 s VAL 75 Cb -0.05 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1up7 s VAL 75 CO -0.00 0.42 0.17 -0.63 0.00 0.00 0.00 175.10 175.06 1up7 s ILE 76 N 1.33 5.04 -0.37 2.22 1.01 0.85 0.08 121.20 131.36 1up7 s ILE 76 Ca 0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.37 1up7 s ILE 76 Cb -0.14 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1up7 s ILE 76 CO -0.06 0.19 0.81 -0.36 0.00 0.00 0.00 174.94 175.51 1up7 s PHE 77 N 1.71 3.10 -0.01 3.97 0.40 0.09 -0.78 117.98 126.45 1up7 s PHE 77 Ca 0.06 0.56 0.02 0.00 -0.60 0.00 0.00 56.93 56.98 1up7 s PHE 77 Cb -0.16 -3.46 0.03 0.00 0.51 0.00 0.00 43.02 39.94 1up7 s PHE 77 CO 0.09 -0.77 0.88 0.94 0.70 0.00 0.00 175.22 177.07 1up7 n GLN 78 N 6.50 0.29 -3.87 0.44 7.27 0.06 -0.13 117.38 127.95 1up7 n GLN 78 Ca 0.04 -1.06 -0.25 0.00 0.07 0.00 0.00 57.00 55.79 1up7 n GLN 78 Cb 0.48 -0.63 -0.03 0.00 2.41 0.00 0.00 30.24 32.47 1up7 n GLN 78 CO 0.00 0.00 0.00 -0.59 0.07 0.00 0.00 177.06 176.54 1up7 s PHE 79 N -0.36 3.48 -0.36 3.69 -0.71 -1.01 -4.66 117.98 118.04 1up7 s PHE 79 Ca 0.03 0.15 -0.02 0.00 -1.04 0.00 0.00 56.93 56.06 1up7 s PHE 79 Cb 0.03 -1.70 0.09 0.00 -1.21 0.00 0.00 43.02 40.23 1up7 s PHE 79 CO 0.00 0.45 0.11 0.50 -1.34 0.00 0.00 175.22 174.94 1up7 s ARG 80 N -3.46 2.08 0.08 1.99 3.52 -1.26 -4.57 118.95 117.33 1up7 s ARG 80 Ca 0.36 -1.63 -0.33 0.00 -0.13 0.00 0.00 55.73 53.99 1up7 s ARG 80 Cb -0.11 -3.39 -0.13 0.00 -1.56 0.00 0.00 34.95 29.77 1up7 s ARG 80 CO 0.29 -0.89 1.72 -2.30 -0.81 0.00 0.00 175.30 173.31 1up7 n PRO 81 N 4.56 2.31 -0.82 5.12 -0.02 -1.26 -1.61 135.00 143.27 1up7 n PRO 81 Ca -0.05 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1up7 n PRO 81 Cb 0.42 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 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 3.89 1.24 5.49 -1.23 0.00 -1.26 -4.81 105.19 108.50 1up7 n GLY 82 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1up7 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up7 n GLY 83 N -2.00 -1.50 0.26 -0.02 0.00 -0.63 -1.95 105.19 99.35 1up7 n GLY 83 Ca 0.00 -1.17 0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.79 0.99 3.38 -1.91 -1.76 115.31 115.22 1up7 h LEU 84 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1up7 h LEU 84 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1up7 h LEU 84 CO 0.00 0.12 0.27 0.50 0.09 0.00 0.00 178.44 179.43 1up7 h LYS 85 N 0.00 1.17 -0.66 1.13 3.64 -1.96 0.90 116.57 120.79 1up7 h LYS 85 Ca -0.00 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.17 1up7 h LYS 85 Cb 0.52 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1up7 h LYS 85 CO 0.02 0.97 0.41 0.78 -2.27 0.00 0.00 179.45 179.36 1up7 h GLY 86 N 1.14 0.94 1.02 5.01 0.00 -0.65 -2.06 103.07 108.47 1up7 h GLY 86 Ca 0.25 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1up7 h GLY 86 CO -0.01 0.26 0.16 -0.09 0.00 0.00 0.00 176.54 176.86 1up7 h ARG 87 N 0.80 0.96 -0.34 4.80 2.43 -1.11 -0.68 114.38 121.24 1up7 h ARG 87 Ca 0.26 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1up7 h ARG 87 Cb 0.02 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 1up7 h ARG 87 CO -0.10 0.87 0.12 1.49 -1.51 0.00 0.00 179.97 180.84 1up7 h GLU 88 N 0.87 0.26 -0.64 0.20 4.81 -0.60 -0.69 114.58 118.81 1up7 h GLU 88 Ca 0.19 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1up7 h GLU 88 Cb 0.33 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1up7 h GLU 88 CO -0.00 0.17 0.40 -0.91 -0.73 0.00 0.00 179.01 177.94 1up7 h ASN 89 N 0.27 0.67 -0.59 1.04 2.35 -1.19 -0.50 115.58 117.62 1up7 h ASN 89 Ca 0.15 -0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.95 1up7 h ASN 89 Cb 0.12 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 1up7 h ASN 89 CO -0.15 0.47 0.31 0.44 -1.65 0.00 0.00 177.43 176.84 1up7 h ASP 90 N 0.80 0.43 0.50 5.81 3.32 -0.39 -1.87 116.42 125.02 1up7 h ASP 90 Ca 0.25 0.04 -0.29 0.00 0.02 0.00 0.00 57.03 57.04 1up7 h ASP 90 Cb -0.01 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1up7 h ASP 90 CO -0.09 0.28 -1.29 -0.33 -1.72 0.00 0.00 179.24 176.10 1up7 h GLU 91 N 0.57 0.37 0.16 3.56 5.08 -1.05 -3.35 114.58 119.92 1up7 h GLU 91 Ca 0.27 -0.60 -0.32 0.00 -1.00 0.00 0.00 59.36 57.70 1up7 h GLU 91 Cb 0.19 0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1up7 h GLU 91 CO -0.19 1.28 -1.60 0.78 -1.00 0.00 0.00 179.01 178.28 1up7 h GLY 92 N 1.14 0.40 0.97 -3.84 0.00 -0.98 -3.37 103.07 97.39 1up7 h GLY 92 Ca -0.17 -1.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.13 1up7 h GLY 92 CO 0.22 0.89 0.24 -2.22 0.00 0.00 0.00 176.54 175.67 1up7 h ILE 93 N -0.04 1.16 0.00 2.60 2.04 -1.55 -2.77 117.51 118.95 1up7 h ILE 93 Ca -0.32 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1up7 h ILE 93 Cb 1.98 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1up7 h ILE 93 CO 0.14 0.17 -0.03 -0.65 0.00 0.00 0.00 178.15 177.78 1up7 h PRO 94 N 0.57 0.00 -0.71 2.37 0.11 -1.78 -3.23 132.00 129.33 1up7 h PRO 94 Ca 0.15 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.29 1up7 h PRO 94 Cb 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 1up7 h PRO 94 CO -0.02 0.03 0.45 -0.07 -0.21 0.00 0.00 178.00 178.17 1up7 h LEU 95 N 0.00 0.74 -1.86 2.35 4.07 -1.56 -1.46 115.31 117.59 1up7 h LEU 95 Ca -0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1up7 h LEU 95 Cb 0.11 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1up7 h LEU 95 CO 0.00 0.51 0.00 0.07 -1.08 0.00 0.00 178.44 177.94 1up7 h LYS 96 N 0.87 0.00 -0.08 1.13 2.10 -1.72 -0.99 116.57 117.89 1up7 h LYS 96 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1up7 h LYS 96 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1up7 h LYS 96 CO -0.11 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.00 1up7 n TYR 97 N -2.70 0.08 -1.46 0.07 4.01 -0.60 -4.93 117.16 111.64 1up7 n TYR 97 Ca -0.01 -0.04 -0.02 0.00 -0.16 0.00 0.00 57.90 57.67 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 1.27 0.44 3.68 2.72 0.00 -0.37 -5.03 105.19 107.88 1up7 n GLY 98 Ca 0.17 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.53 3.44 0.07 0.99 1.02 -0.91 -5.03 118.68 117.74 1up7 s LEU 99 Ca 0.00 -0.15 -0.34 0.00 0.02 0.00 0.00 54.13 53.65 1up7 s LEU 99 Cb 0.00 -2.13 -0.13 0.00 0.02 0.00 0.00 46.19 43.95 1up7 s LEU 99 CO 0.00 0.20 1.67 -0.38 0.02 0.00 0.00 176.35 177.86 1up7 n ILE 100 N 0.78 0.19 -3.84 -0.59 2.08 -1.26 -3.66 119.36 113.05 1up7 n ILE 100 Ca -0.12 -0.03 -0.36 0.00 0.56 0.00 0.00 62.75 62.80 1up7 n ILE 100 Cb 0.52 -1.61 -0.13 0.00 -0.75 0.00 0.00 39.64 37.67 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 1.94 1.72 -0.12 7.39 0.00 -1.26 -4.41 107.32 112.58 1up7 s GLY 101 Ca 0.84 -1.46 -0.21 0.00 0.00 0.00 0.00 44.72 43.89 1up7 s GLY 101 CO 0.43 0.60 0.52 1.62 0.00 0.00 0.00 173.10 176.27 1up7 s GLN 102 N 1.43 0.74 0.26 2.90 -0.44 -1.26 -4.76 119.66 118.52 1up7 s GLN 102 Ca 0.01 0.41 -0.05 0.00 -2.50 0.00 0.00 55.36 53.24 1up7 s GLN 102 Cb -0.17 0.35 0.50 0.00 -1.64 0.00 0.00 33.01 32.05 1up7 s GLN 102 CO -0.00 -0.16 1.65 1.49 0.50 0.00 0.00 175.29 178.76 1up7 h GLU 103 N 4.41 0.15 0.00 1.67 4.81 -1.89 -3.26 114.58 120.47 1up7 h GLU 103 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1up7 h GLU 103 Cb 1.17 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1up7 h GLU 103 CO 0.28 0.10 -0.25 0.25 -0.73 0.00 0.00 179.01 178.66 1up7 n THR 104 N -5.28 0.00 -4.66 0.32 -2.24 -1.26 -3.80 114.28 97.35 1up7 n THR 104 Ca 0.15 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.22 1up7 n THR 104 Cb 0.52 0.90 -0.15 0.00 -2.10 0.00 0.00 70.33 69.50 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 -1.30 2.73 0.00 4.28 2.01 -1.23 -4.23 115.64 117.89 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 0.01 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.38 1up7 s THR 105 CO 0.05 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1up7 n GLY 106 N 3.86 0.12 0.27 4.40 0.00 -1.26 -4.15 105.19 108.42 1up7 n GLY 106 Ca -0.19 -0.98 0.01 0.00 0.00 0.00 0.00 46.02 44.87 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 0.87 -0.90 1.61 2.07 -1.80 0.47 116.25 118.56 1up7 h VAL 107 Ca 0.00 -0.22 0.12 0.00 0.82 0.00 0.00 66.70 67.42 1up7 h VAL 107 Cb 0.00 0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 29.85 1up7 h VAL 107 CO 0.00 0.12 0.52 1.23 0.02 0.00 0.00 177.57 179.46 1up7 h GLY 108 N 0.64 1.46 2.00 2.17 0.00 -1.70 -1.00 103.07 106.64 1up7 h GLY 108 Ca 0.36 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1up7 h GLY 108 CO -0.26 0.09 -0.42 -1.33 0.00 0.00 0.00 176.54 174.62 1up7 h GLY 109 N 0.82 0.00 0.72 4.60 0.00 -1.00 -1.56 103.07 106.65 1up7 h GLY 109 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 1up7 h GLY 109 CO -0.29 0.00 -0.02 -2.75 0.00 0.00 0.00 176.54 173.49 1up7 h PHE 110 N 0.00 0.20 -0.24 5.60 3.57 -0.11 -0.10 116.94 125.86 1up7 h PHE 110 Ca -0.00 -0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.28 1up7 h PHE 110 Cb 0.75 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1up7 h PHE 110 CO 0.00 0.48 -0.54 0.66 -2.23 0.00 0.00 178.31 176.67 1up7 h SER 111 N -0.13 0.78 -1.00 0.41 4.64 -1.25 -2.21 113.55 114.80 1up7 h SER 111 Ca 0.03 -0.42 0.01 0.00 -0.47 0.00 0.00 61.79 60.94 1up7 h SER 111 Cb 0.41 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.22 1up7 h SER 111 CO 0.01 1.17 0.66 0.00 -0.87 0.00 0.00 176.83 177.80 1up7 h ALA 112 N 0.85 1.27 -0.55 5.18 0.00 -1.29 -2.08 119.26 122.64 1up7 h ALA 112 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1up7 h ALA 112 Cb 1.12 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1up7 h ALA 112 CO 0.11 0.64 0.20 0.00 0.00 0.00 0.00 179.25 180.20 1up7 h ALA 113 N 1.37 0.71 -0.40 0.00 0.00 -0.81 -1.77 119.26 118.37 1up7 h ALA 113 Ca 0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1up7 h ALA 113 Cb -0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1up7 h ALA 113 CO -0.09 0.35 0.03 -0.07 0.00 0.00 0.00 179.25 179.47 1up7 h LEU 114 N 0.75 0.58 -0.70 0.00 3.38 -1.16 -1.45 115.31 116.71 1up7 h LEU 114 Ca 0.18 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1up7 h LEU 114 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1up7 h LEU 114 CO -0.01 0.63 -0.43 0.03 0.09 0.00 0.00 178.44 178.75 1up7 h ARG 115 N 0.59 0.49 -0.22 1.13 3.08 -1.21 -3.30 114.38 114.96 1up7 h ARG 115 Ca 0.13 -0.26 -0.19 0.00 0.07 0.00 0.00 59.98 59.73 1up7 h ARG 115 Cb 0.33 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1up7 h ARG 115 CO 0.01 0.83 -0.61 0.00 -1.07 0.00 0.00 179.97 179.13 1up7 h ALA 116 N 1.13 0.37 -0.63 0.04 0.00 -0.40 -3.39 119.26 116.39 1up7 h ALA 116 Ca 0.03 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.45 1up7 h ALA 116 Cb 0.92 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1up7 h ALA 116 CO 0.08 0.62 0.36 0.74 0.00 0.00 0.00 179.25 181.05 1up7 h PHE 117 N 0.54 0.67 -0.33 0.00 0.04 -1.38 0.34 116.94 116.82 1up7 h PHE 117 Ca -0.01 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 1up7 h PHE 117 Cb 1.23 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 1up7 h PHE 117 CO 0.08 0.35 -0.15 -1.35 -0.60 0.00 0.00 178.31 176.65 1up7 h PRO 118 N 0.69 0.59 -0.15 1.51 0.11 -1.76 0.30 132.00 133.28 1up7 h PRO 118 Ca 0.27 -0.19 -0.17 0.00 0.11 0.00 0.00 66.00 66.02 1up7 h PRO 118 Cb 0.10 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.17 1up7 h PRO 118 CO -0.14 0.72 -0.58 0.82 -0.21 0.00 0.00 178.00 178.61 1up7 h ILE 119 N 0.53 1.33 0.00 4.15 2.04 -1.50 -2.51 117.51 121.55 1up7 h ILE 119 Ca 0.09 -1.83 -0.11 0.00 1.00 0.00 0.00 64.86 64.01 1up7 h ILE 119 Cb 0.57 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 1up7 h ILE 119 CO 0.04 0.57 -0.53 -0.37 0.00 0.00 0.00 178.15 177.85 1up7 h VAL 120 N 0.32 1.35 0.06 1.67 -1.51 -0.80 -1.48 116.25 115.85 1up7 h VAL 120 Ca -0.03 -1.84 0.00 0.00 -1.23 0.00 0.00 66.70 63.61 1up7 h VAL 120 Cb 1.21 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 32.36 1up7 h VAL 120 CO 0.12 0.52 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.58 1up7 h GLU 121 N 0.00 -0.15 -0.35 5.19 5.08 -0.89 0.18 114.58 123.64 1up7 h GLU 121 Ca -0.01 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1up7 h GLU 121 Cb 0.96 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1up7 h GLU 121 CO 0.07 -0.10 0.20 1.49 -1.00 0.00 0.00 179.01 179.67 1up7 h GLU 122 N -0.16 0.40 -0.32 2.33 4.81 -1.30 -1.53 114.58 118.82 1up7 h GLU 122 Ca 0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1up7 h GLU 122 Cb 0.16 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1up7 h GLU 122 CO -0.03 0.26 -0.01 1.88 -0.73 0.00 0.00 179.01 180.39 1up7 h TYR 123 N 0.41 0.63 -0.60 0.92 0.05 -1.01 -0.72 116.97 116.65 1up7 h TYR 123 Ca 0.14 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 1up7 h TYR 123 Cb 0.01 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1up7 h TYR 123 CO -0.08 0.70 0.15 0.28 -1.05 0.00 0.00 178.16 178.16 1up7 h VAL 124 N 0.38 1.25 -0.69 -2.88 2.07 -0.64 -0.78 116.25 114.95 1up7 h VAL 124 Ca 0.09 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.75 1up7 h VAL 124 Cb 0.45 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1up7 h VAL 124 CO 0.02 0.34 0.41 -0.78 0.02 0.00 0.00 177.57 177.58 1up7 h ASP 125 N 0.88 0.65 -0.31 0.57 3.58 -1.02 -0.69 116.42 120.08 1up7 h ASP 125 Ca 0.19 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.57 1up7 h ASP 125 Cb 0.35 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1up7 h ASP 125 CO 0.00 0.44 -0.14 0.74 -2.88 0.00 0.00 179.24 177.39 1up7 h THR 126 N 0.78 1.29 0.12 2.25 2.02 -0.84 -2.23 112.91 116.31 1up7 h THR 126 Ca 0.29 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1up7 h THR 126 Cb 0.10 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1up7 h THR 126 CO -0.14 0.40 -0.10 0.58 0.37 0.00 0.00 175.52 176.63 1up7 h VAL 127 N 0.41 0.78 0.00 3.16 2.07 -0.92 -2.37 116.25 119.37 1up7 h VAL 127 Ca 0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1up7 h VAL 127 Cb 0.67 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1up7 h VAL 127 CO 0.04 0.00 -0.11 0.08 0.02 0.00 0.00 177.57 177.60 1up7 h ARG 128 N -0.24 0.00 -0.00 1.57 0.11 -1.12 -0.70 114.38 114.00 1up7 h ARG 128 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1up7 h ARG 128 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1up7 h ARG 128 CO -0.01 0.11 -0.24 1.63 0.10 0.00 0.00 179.97 181.56 1up7 n LYS 129 N -3.98 0.15 0.00 0.08 5.02 -0.84 -4.50 118.16 114.08 1up7 n LYS 129 Ca -0.02 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1up7 n LYS 129 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.38 0.00 0.14 -0.18 -2.24 -0.48 -4.96 114.28 105.18 1up7 n THR 130 Ca 0.08 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.93 1up7 n THR 130 Cb 0.33 -0.09 0.05 0.00 -2.10 0.00 0.00 70.33 68.51 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 -6.43 3.42 4.64 -1.55 -3.48 113.55 110.16 1up7 h SER 131 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1up7 h SER 131 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1up7 h SER 131 CO 0.00 0.24 -0.78 0.59 -0.87 0.00 0.00 176.83 176.01 1up7 n ASN 132 N -3.00 -4.26 -4.71 4.97 3.02 -0.39 -4.96 115.26 105.93 1up7 n ASN 132 Ca 0.00 -0.85 -0.31 0.00 -0.03 0.00 0.00 54.58 53.39 1up7 n ASN 132 Cb 0.64 -3.56 0.13 0.00 -0.61 0.00 0.00 39.78 36.39 1up7 n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1up7 s ALA 133 N -3.31 1.79 0.02 5.41 0.00 -1.26 -5.00 121.76 119.41 1up7 s ALA 133 Ca 0.66 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 1up7 s ALA 133 Cb -0.34 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1up7 s ALA 133 CO 0.86 -2.35 1.13 0.99 0.00 0.00 0.00 175.76 176.38 1up7 s THR 134 N -2.64 4.34 -0.19 0.00 2.01 -0.89 -4.87 115.64 113.40 1up7 s THR 134 Ca 0.66 1.68 -0.13 0.00 0.31 0.00 0.00 61.69 64.21 1up7 s THR 134 Cb -0.22 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 1up7 s THR 134 CO 0.56 0.11 0.26 -0.63 -0.69 0.00 0.00 174.62 174.22 1up7 s ILE 135 N 1.23 5.32 -0.27 1.82 1.01 0.33 -0.74 121.20 129.89 1up7 s ILE 135 Ca 0.56 0.44 -0.07 0.00 0.00 0.00 0.00 60.65 61.58 1up7 s ILE 135 Cb -0.26 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 1up7 s ILE 135 CO 0.27 0.37 0.07 -0.69 0.00 0.00 0.00 174.94 174.96 1up7 s VAL 136 N 0.71 4.06 -0.22 2.92 1.01 0.11 -0.21 120.40 128.78 1up7 s VAL 136 Ca 0.14 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 1up7 s VAL 136 Cb -0.13 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1up7 s VAL 136 CO 0.03 0.20 0.03 0.21 0.00 0.00 0.00 175.10 175.57 1up7 s ASN 137 N 1.54 4.97 -0.21 3.32 2.47 0.27 -0.73 114.94 126.57 1up7 s ASN 137 Ca 0.04 -0.20 0.12 0.00 0.42 0.00 0.00 52.86 53.25 1up7 s ASN 137 Cb -0.16 -1.87 -0.22 0.00 -1.45 0.00 0.00 41.25 37.55 1up7 s ASN 137 CO 0.02 0.02 0.00 0.49 -3.72 0.00 0.00 177.10 173.92 1up7 n PHE 138 N 4.52 0.06 -1.66 0.43 3.72 0.82 -0.80 117.46 124.55 1up7 n PHE 138 Ca -0.17 0.02 -0.59 0.00 -0.05 0.00 0.00 57.45 56.66 1up7 n PHE 138 Cb 0.52 -1.01 -0.08 0.00 -0.94 0.00 0.00 39.48 37.97 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 -2.94 0.12 -3.31 4.37 -1.04 -1.00 -4.60 114.28 105.89 1up7 n THR 139 Ca -0.37 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.31 1up7 n THR 139 Cb 1.10 -0.78 -0.05 0.00 -1.82 0.00 0.00 70.33 68.78 1up7 n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1up7 s ASN 140 N 2.15 6.64 -0.24 8.00 0.01 -1.26 -2.76 114.94 127.48 1up7 s ASN 140 Ca 0.95 1.01 -0.29 0.00 -0.71 0.00 0.00 52.86 53.82 1up7 s ASN 140 Cb -1.17 -2.26 0.01 0.00 0.41 0.00 0.00 41.25 38.24 1up7 s ASN 140 CO 0.63 -0.14 1.05 -2.16 -1.51 0.00 0.00 177.10 174.98 1up7 s PRO 141 N -2.98 4.22 0.08 -0.60 0.04 -1.26 -4.76 135.00 129.74 1up7 s PRO 141 Ca 0.49 1.32 -0.20 0.00 0.04 0.00 0.00 61.00 62.65 1up7 s PRO 141 Cb -0.11 -3.66 -0.10 0.00 0.04 0.00 0.00 34.50 30.67 1up7 s PRO 141 CO 0.21 -0.68 1.53 1.03 0.04 0.00 0.00 177.00 179.13 1up7 h SER 142 N 7.59 0.34 -0.53 6.66 0.87 -1.77 -0.80 113.55 125.92 1up7 h SER 142 Ca -0.19 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.02 1up7 h SER 142 Cb 1.06 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 1up7 h SER 142 CO 0.99 0.54 0.07 1.23 -0.53 0.00 0.00 176.83 179.13 1up7 h GLY 143 N 0.13 0.95 0.97 5.77 0.00 -1.88 -1.30 103.07 107.70 1up7 h GLY 143 Ca 0.06 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1up7 h GLY 143 CO 0.01 0.59 0.19 0.84 0.00 0.00 0.00 176.54 178.17 1up7 h HIS 144 N 0.76 0.77 -0.74 5.60 6.17 -1.90 -0.60 115.15 125.22 1up7 h HIS 144 Ca 0.16 -0.06 -0.03 0.00 0.71 0.00 0.00 60.37 61.14 1up7 h HIS 144 Cb 0.42 -0.23 -0.03 0.00 2.52 0.00 0.00 27.41 30.09 1up7 h HIS 144 CO 0.03 0.65 0.35 0.82 0.71 0.00 0.00 177.93 180.49 1up7 h ILE 145 N 0.67 1.24 -0.61 6.26 2.04 -1.04 -1.27 117.51 124.79 1up7 h ILE 145 Ca 0.16 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1up7 h ILE 145 Cb 0.22 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1up7 h ILE 145 CO -0.01 0.29 0.35 0.74 0.00 0.00 0.00 178.15 179.52 1up7 h THR 146 N 1.04 1.19 -0.45 -0.27 2.02 -0.94 0.20 112.91 115.69 1up7 h THR 146 Ca 0.25 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 67.06 1up7 h THR 146 Cb 0.13 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 66.86 1up7 h THR 146 CO -0.03 0.20 0.12 -0.08 0.37 0.00 0.00 175.52 176.09 1up7 h GLU 147 N 0.82 0.25 0.07 6.66 4.57 -0.70 0.42 114.58 126.68 1up7 h GLU 147 Ca 0.22 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1up7 h GLU 147 Cb 0.00 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1up7 h GLU 147 CO -0.04 0.17 -0.04 0.35 -1.18 0.00 0.00 179.01 178.27 1up7 h PHE 148 N 0.26 -0.09 -0.24 0.92 3.57 -0.61 -1.64 116.94 119.11 1up7 h PHE 148 Ca 0.22 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1up7 h PHE 148 Cb 0.26 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1up7 h PHE 148 CO -0.19 0.03 -0.04 0.28 -2.23 0.00 0.00 178.31 176.15 1up7 h VAL 149 N -0.19 1.28 -0.31 1.41 2.07 -0.39 -0.31 116.25 119.81 1up7 h VAL 149 Ca -0.01 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.38 1up7 h VAL 149 Cb 0.16 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1up7 h VAL 149 CO 0.02 0.32 -0.22 0.03 0.02 0.00 0.00 177.57 177.74 1up7 h ARG 150 N 0.21 0.69 0.00 1.57 2.47 -0.96 0.18 114.38 118.53 1up7 h ARG 150 Ca 0.06 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1up7 h ARG 150 Cb 0.49 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1up7 h ARG 150 CO 0.02 0.93 -1.37 0.09 0.56 0.00 0.00 179.97 180.21 1up7 n ASN 151 N -4.32 0.69 -0.04 7.04 3.02 -0.62 -3.52 115.26 117.52 1up7 n ASN 151 Ca -0.03 -0.53 -0.07 0.00 -0.03 0.00 0.00 54.58 53.92 1up7 n ASN 151 Cb 0.43 1.41 -0.03 0.00 -0.61 0.00 0.00 39.78 40.98 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 -1.79 0.00 0.22 3.10 4.02 -0.19 -4.61 117.16 117.90 1up7 n TYR 152 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.01 1up7 n TYR 152 Cb 0.40 -0.26 0.26 0.00 -0.02 0.00 0.00 39.34 39.73 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 -0.20 0.00 -1.54 7.72 3.38 -1.30 -3.48 115.31 119.89 1up7 h LEU 153 Ca -0.18 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.39 1up7 h LEU 153 Cb 1.18 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.01 1up7 h LEU 153 CO -0.09 0.09 -0.79 -0.62 0.09 0.00 0.00 178.44 177.12 1up7 n GLU 154 N -3.14 -5.77 -3.72 1.13 1.02 0.56 -4.98 120.64 105.75 1up7 n GLU 154 Ca 0.03 0.70 -0.38 0.00 -0.02 0.00 0.00 57.16 57.49 1up7 n GLU 154 Cb 0.51 -5.48 -0.12 0.00 -0.02 0.00 0.00 31.44 26.33 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 -3.50 3.15 0.10 -0.32 5.04 -0.86 -5.00 117.35 115.96 1up7 s TYR 155 Ca 0.15 -0.79 -0.15 0.00 -2.44 0.00 0.00 57.07 53.84 1up7 s TYR 155 Cb -0.07 -2.29 -0.08 0.00 0.35 0.00 0.00 41.96 39.87 1up7 s TYR 155 CO 0.78 -0.52 1.43 1.49 -1.34 0.00 0.00 175.55 177.40 1up7 h GLU 156 N 8.28 0.70 -2.56 4.97 4.81 -1.89 -3.33 114.58 125.56 1up7 h GLU 156 Ca -0.32 -0.35 -0.55 0.00 -0.13 0.00 0.00 59.36 58.01 1up7 h GLU 156 Cb 1.14 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 1up7 h GLU 156 CO 0.61 0.96 2.13 1.63 -0.73 0.00 0.00 179.01 183.61 1up7 n LYS 157 N -4.29 3.32 -3.96 1.92 4.01 -1.26 -4.75 118.16 113.15 1up7 n LYS 157 Ca -0.04 -2.18 -0.30 0.00 -0.51 0.00 0.00 58.31 55.29 1up7 n LYS 157 Cb 0.45 -2.49 -0.16 0.00 -0.51 0.00 0.00 35.03 32.32 1up7 n LYS 157 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 1up7 s PHE 158 N 0.77 2.28 -0.23 2.13 2.19 -1.25 -0.52 117.98 123.35 1up7 s PHE 158 Ca 0.65 -1.53 -0.02 0.00 0.33 0.00 0.00 56.93 56.36 1up7 s PHE 158 Cb 0.24 -1.57 0.01 0.00 -1.31 0.00 0.00 43.02 40.39 1up7 s PHE 158 CO -0.07 -0.73 -0.08 0.42 1.83 0.00 0.00 175.22 176.60 1up7 s ILE 159 N 1.44 2.94 0.01 3.12 1.01 0.71 -4.92 121.20 125.52 1up7 s ILE 159 Ca -0.02 -0.80 -0.26 0.00 0.00 0.00 0.00 60.65 59.57 1up7 s ILE 159 Cb -0.17 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1up7 s ILE 159 CO -0.08 0.34 0.83 -0.83 0.00 0.00 0.00 174.94 175.21 1up7 s GLY 160 N 1.38 2.80 0.21 6.18 0.00 -1.14 -0.56 107.32 116.19 1up7 s GLY 160 Ca 0.03 0.35 0.10 0.00 0.00 0.00 0.00 44.72 45.20 1up7 s GLY 160 CO -0.05 1.31 -0.20 -2.27 0.00 0.00 0.00 173.10 171.89 1up7 s LEU 161 N 0.45 2.49 0.20 0.66 2.96 0.02 -0.20 118.68 125.25 1up7 s LEU 161 Ca 0.43 -0.93 -0.14 0.00 -0.22 0.00 0.00 54.13 53.26 1up7 s LEU 161 Cb -0.20 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.52 1up7 s LEU 161 CO 0.24 0.01 0.46 0.00 -1.32 0.00 0.00 176.35 175.74 1up7 n ASN 163 N -0.32 2.39 -0.08 0.00 6.94 -1.26 -4.55 115.26 118.38 1up7 n ASN 163 Ca -0.08 -1.70 -0.15 0.00 -0.02 0.00 0.00 54.58 52.64 1up7 n ASN 163 Cb 0.62 0.26 -0.04 0.00 -2.36 0.00 0.00 39.78 38.26 1up7 n ASN 163 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 1up7 h VAL 164 N 3.31 1.27 0.44 3.53 3.04 -1.96 -2.06 116.25 123.82 1up7 h VAL 164 Ca 0.00 -1.72 -0.01 0.00 -1.01 0.00 0.00 66.70 63.96 1up7 h VAL 164 Cb 0.82 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.71 1up7 h VAL 164 CO 0.00 0.56 -0.36 -0.65 -1.01 0.00 0.00 177.57 176.12 1up7 h PRO 165 N 0.67 -0.77 -0.25 4.17 0.11 -1.94 0.81 132.00 134.81 1up7 h PRO 165 Ca 0.01 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1up7 h PRO 165 Cb 1.15 0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1up7 h PRO 165 CO 0.12 -0.51 0.16 0.97 -0.21 0.00 0.00 178.00 178.53 1up7 h ILE 166 N -0.80 1.07 -0.32 4.15 2.10 -1.83 -0.02 117.51 121.85 1up7 h ILE 166 Ca -0.04 -0.13 -0.17 0.00 1.08 0.00 0.00 64.86 65.59 1up7 h ILE 166 Cb 0.69 0.71 -0.00 0.00 -1.09 0.00 0.00 36.82 37.12 1up7 h ILE 166 CO -0.01 0.06 -0.48 0.78 -1.08 0.00 0.00 178.15 177.42 1up7 h ASN 167 N 0.33 0.98 -0.41 2.19 2.35 -0.98 -1.09 115.58 118.96 1up7 h ASN 167 Ca 0.09 -0.49 -0.05 0.00 -0.55 0.00 0.00 56.30 55.30 1up7 h ASN 167 Cb -0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 1up7 h ASN 167 CO -0.02 1.29 0.06 0.15 -1.65 0.00 0.00 177.43 177.26 1up7 h PHE 168 N 0.70 0.72 -0.71 1.19 3.57 -0.14 -1.39 116.94 120.88 1up7 h PHE 168 Ca 0.03 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.46 1up7 h PHE 168 Cb 1.08 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 1up7 h PHE 168 CO 0.07 0.71 0.45 0.82 -2.23 0.00 0.00 178.31 178.13 1up7 h ILE 169 N 0.53 1.11 -0.45 1.41 2.04 -0.95 -0.82 117.51 120.38 1up7 h ILE 169 Ca 0.12 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1up7 h ILE 169 Cb 0.38 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1up7 h ILE 169 CO 0.01 0.16 0.26 -0.09 0.00 0.00 0.00 178.15 178.49 1up7 h ARG 170 N 0.89 0.51 -0.44 2.37 2.43 -1.09 0.17 114.38 119.22 1up7 h ARG 170 Ca 0.28 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1up7 h ARG 170 Cb -0.00 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 1up7 h ARG 170 CO -0.10 0.34 0.16 1.49 -1.51 0.00 0.00 179.97 180.35 1up7 h GLU 171 N 0.52 0.32 -0.09 0.20 4.81 -0.50 -0.63 114.58 119.22 1up7 h GLU 171 Ca 0.18 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1up7 h GLU 171 Cb 0.03 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1up7 h GLU 171 CO -0.09 0.21 0.02 0.82 -0.73 0.00 0.00 179.01 179.24 1up7 h ILE 172 N 0.33 1.21 -0.92 2.32 1.08 -0.85 -1.08 117.51 119.61 1up7 h ILE 172 Ca 0.21 -0.65 0.13 0.00 -0.39 0.00 0.00 64.86 64.16 1up7 h ILE 172 Cb 0.19 1.47 -0.07 0.00 -3.07 0.00 0.00 36.82 35.34 1up7 h ILE 172 CO -0.20 0.18 0.59 0.00 -0.69 0.00 0.00 178.15 178.03 1up7 h ALA 173 N 0.79 1.70 -0.19 1.87 0.00 -0.37 -1.63 119.26 121.43 1up7 h ALA 173 Ca 0.03 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1up7 h ALA 173 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1up7 h ALA 173 CO 0.00 0.07 -0.36 0.93 0.00 0.00 0.00 179.25 179.89 1up7 h GLU 174 N 0.82 0.59 -0.97 0.00 5.08 -0.92 0.21 114.58 119.39 1up7 h GLU 174 Ca 0.45 -0.37 0.12 0.00 -1.00 0.00 0.00 59.36 58.57 1up7 h GLU 174 Cb 0.58 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.79 1up7 h GLU 174 CO -0.21 0.98 0.60 1.98 -1.00 0.00 0.00 179.01 181.35 1up7 h MET 175 N 0.26 0.90 -0.36 2.33 4.05 -0.38 -2.87 114.93 118.85 1up7 h MET 175 Ca 0.01 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1up7 h MET 175 Cb 0.95 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 1up7 h MET 175 CO 0.08 0.60 0.00 1.19 0.23 0.00 0.00 176.91 179.01 1up7 n PHE 176 N -4.66 0.50 -3.69 1.39 3.72 -0.69 -4.99 117.46 109.04 1up7 n PHE 176 Ca 0.19 -0.51 -0.27 0.00 -0.05 0.00 0.00 57.45 56.81 1up7 n PHE 176 Cb 0.37 -0.03 0.03 0.00 -0.94 0.00 0.00 39.48 38.91 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 0.55 -3.66 -4.30 4.37 7.64 -0.34 -4.99 113.62 112.89 1up7 n SER 177 Ca 0.12 -0.95 -0.22 0.00 1.01 0.00 0.00 58.87 58.84 1up7 n SER 177 Cb 0.44 -3.63 -0.10 0.00 -1.01 0.00 0.00 64.21 59.92 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 -3.59 2.41 0.51 -0.43 0.00 0.59 -5.03 121.76 116.21 1up7 s ALA 178 Ca 0.29 -1.74 -0.06 0.00 0.00 0.00 0.00 51.96 50.45 1up7 s ALA 178 Cb -0.09 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1up7 s ALA 178 CO 0.84 -0.36 0.82 1.03 0.00 0.00 0.00 175.76 178.10 1up7 s ARG 179 N -3.86 3.46 0.17 0.00 0.52 -1.26 -4.54 118.95 113.45 1up7 s ARG 179 Ca 0.33 0.22 -0.15 0.00 -0.52 0.00 0.00 55.73 55.60 1up7 s ARG 179 Cb 0.06 -2.34 0.13 0.00 0.52 0.00 0.00 34.95 33.33 1up7 s ARG 179 CO 0.15 -0.30 1.70 -0.07 0.02 0.00 0.00 175.30 176.80 1up7 h LEU 180 N 0.12 -0.14 -0.32 2.53 3.38 -1.94 -2.14 115.31 116.81 1up7 h LEU 180 Ca -0.46 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1up7 h LEU 180 Cb 1.21 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1up7 h LEU 180 CO 0.62 -0.04 0.00 -1.84 0.09 0.00 0.00 178.44 177.27 1up7 n GLU 181 N -5.18 0.08 0.19 1.13 0.28 -1.26 -1.18 120.64 114.69 1up7 n GLU 181 Ca 0.03 0.34 0.14 0.00 -0.16 0.00 0.00 57.16 57.51 1up7 n GLU 181 Cb 0.22 -1.66 0.48 0.00 1.43 0.00 0.00 31.44 31.91 1up7 n GLU 181 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1up7 h ASP 182 N 0.00 0.00 -3.39 -1.84 3.32 -1.77 -3.44 116.42 109.31 1up7 h ASP 182 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1up7 h ASP 182 Cb 0.27 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.72 1up7 h ASP 182 CO 0.00 0.00 -0.26 -0.69 -1.72 0.00 0.00 179.24 176.57 1up7 s VAL 183 N -3.37 5.25 -0.04 -1.35 1.01 -0.33 -0.79 120.40 120.79 1up7 s VAL 183 Ca 0.05 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1up7 s VAL 183 Cb 0.09 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1up7 s VAL 183 CO 0.53 0.32 -0.10 0.12 0.00 0.00 0.00 175.10 175.98 1up7 s PHE 184 N 0.86 1.10 0.03 5.22 5.36 0.54 -5.01 117.98 126.08 1up7 s PHE 184 Ca 0.18 -0.32 0.07 0.00 -0.96 0.00 0.00 56.93 55.91 1up7 s PHE 184 Cb -0.14 -0.80 -0.02 0.00 -0.34 0.00 0.00 43.02 41.72 1up7 s PHE 184 CO 0.06 -0.15 -0.20 -0.51 -1.46 0.00 0.00 175.22 172.96 1up7 s LEU 185 N 0.35 2.13 -0.50 6.12 1.02 -1.26 -0.58 118.68 125.95 1up7 s LEU 185 Ca -0.06 -0.47 -0.23 0.00 0.02 0.00 0.00 54.13 53.39 1up7 s LEU 185 Cb -0.11 -0.98 0.04 0.00 0.02 0.00 0.00 46.19 45.15 1up7 s LEU 185 CO 0.01 0.18 0.81 -0.75 0.02 0.00 0.00 176.35 176.63 1up7 s LYS 186 N -0.96 3.31 -0.03 1.70 2.20 -0.59 -4.89 119.74 120.49 1up7 s LYS 186 Ca 0.07 -0.34 0.01 0.00 -0.36 0.00 0.00 55.97 55.36 1up7 s LYS 186 Cb -0.08 -4.02 0.02 0.00 -1.51 0.00 0.00 37.83 32.24 1up7 s LYS 186 CO 0.01 -1.29 -0.02 -0.47 -0.36 0.00 0.00 175.35 173.22 1up7 s TYR 187 N 3.42 0.47 0.15 4.03 6.14 -1.26 -1.15 117.35 129.14 1up7 s TYR 187 Ca 0.27 -0.08 -0.24 0.00 0.64 0.00 0.00 57.07 57.67 1up7 s TYR 187 Cb -0.14 -0.47 0.07 0.00 0.42 0.00 0.00 41.96 41.84 1up7 s TYR 187 CO 0.19 -0.13 0.69 1.52 0.64 0.00 0.00 175.55 178.45 1up7 s TYR 188 N 0.85 -0.43 -5.00 4.97 1.13 -0.61 -4.23 117.35 114.03 1up7 s TYR 188 Ca -0.10 0.19 0.00 0.00 -1.41 0.00 0.00 57.07 55.75 1up7 s TYR 188 Cb -0.13 0.58 0.00 0.00 -1.10 0.00 0.00 41.96 41.32 1up7 s TYR 188 CO -0.01 -0.86 0.00 0.41 -2.51 0.00 0.00 175.55 172.58 1up7 n GLY 189 N -0.37 0.76 3.86 5.49 0.00 -1.23 -0.63 105.19 113.07 1up7 n GLY 189 Ca -0.13 -1.73 -0.23 0.00 0.00 0.00 0.00 46.02 43.94 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 3.96 -0.01 0.99 1.02 0.35 -0.71 118.68 124.27 1up7 s LEU 190 Ca 0.00 -0.13 -0.36 0.00 0.02 0.00 0.00 54.13 53.65 1up7 s LEU 190 Cb 0.00 -2.51 -0.15 0.00 0.02 0.00 0.00 46.19 43.56 1up7 s LEU 190 CO 0.00 -0.02 1.59 -3.20 0.02 0.00 0.00 176.35 174.73 1up7 n ASN 191 N -1.06 2.48 -1.30 2.29 4.05 -1.26 0.12 115.26 120.58 1up7 n ASN 191 Ca -0.08 1.07 -0.17 0.00 0.45 0.00 0.00 54.58 55.85 1up7 n ASN 191 Cb 0.57 -1.27 -0.07 0.00 1.23 0.00 0.00 39.78 40.24 1up7 n ASN 191 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1up7 n HIS 192 N 4.13 0.00 -2.83 1.20 8.25 -1.26 -4.84 115.22 119.87 1up7 n HIS 192 Ca 0.21 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.56 1up7 n HIS 192 Cb 0.22 -3.05 0.06 0.00 1.12 0.00 0.00 29.99 28.34 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 -1.93 -1.15 -4.47 2.41 7.94 0.12 -4.49 117.00 115.43 1up7 n LEU 193 Ca -0.17 -3.99 -0.24 0.00 -1.11 0.00 0.00 56.01 50.50 1up7 n LEU 193 Cb 0.60 0.68 -0.10 0.00 0.53 0.00 0.00 43.42 45.13 1up7 n LEU 193 CO 0.26 2.05 -0.48 -0.94 -1.11 0.00 0.00 177.39 177.17 1up7 s SER 194 N -1.71 3.57 -0.00 1.96 1.04 -1.10 -0.49 113.70 116.96 1up7 s SER 194 Ca 0.27 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1up7 s SER 194 Cb 0.34 -0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.16 1up7 s SER 194 CO -0.06 0.04 -0.03 -0.36 0.98 0.00 0.00 173.24 173.81 1up7 s PHE 195 N -2.49 0.26 -0.16 5.02 0.40 0.20 -1.30 117.98 119.91 1up7 s PHE 195 Ca 0.30 -0.05 -0.01 0.00 -0.60 0.00 0.00 56.93 56.57 1up7 s PHE 195 Cb -0.05 -0.17 -0.01 0.00 0.51 0.00 0.00 43.02 43.31 1up7 s PHE 195 CO 0.15 -0.00 -0.13 0.42 0.70 0.00 0.00 175.22 176.36 1up7 s ILE 196 N -0.07 2.89 -0.20 0.64 1.01 0.82 -1.57 121.20 124.73 1up7 s ILE 196 Ca 0.01 -0.69 0.12 0.00 0.00 0.00 0.00 60.65 60.09 1up7 s ILE 196 Cb -0.01 -2.24 -0.20 0.00 0.01 0.00 0.00 42.46 40.02 1up7 s ILE 196 CO -0.00 0.50 -0.02 1.21 0.00 0.00 0.00 174.94 176.63 1up7 n GLU 197 N 4.06 0.89 -3.90 2.79 2.13 -0.30 -1.08 120.64 125.23 1up7 n GLU 197 Ca -0.19 0.04 -0.11 0.00 0.66 0.00 0.00 57.16 57.56 1up7 n GLU 197 Cb 0.52 -1.47 -0.13 0.00 0.27 0.00 0.00 31.44 30.63 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 -2.45 0.11 -0.10 5.31 -0.14 -1.24 -4.95 119.74 116.29 1up7 s LYS 198 Ca -0.16 -0.17 0.02 0.00 -1.36 0.00 0.00 55.97 54.29 1up7 s LYS 198 Cb 0.06 0.04 0.01 0.00 -1.68 0.00 0.00 37.83 36.27 1up7 s LYS 198 CO 0.68 -0.02 -0.15 0.08 -0.76 0.00 0.00 175.35 175.18 1up7 s VAL 199 N -0.45 1.43 -0.08 3.17 1.01 -1.26 -1.54 120.40 122.67 1up7 s VAL 199 Ca -0.05 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1up7 s VAL 199 Cb -0.03 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 1up7 s VAL 199 CO -0.00 0.43 -0.22 -0.36 0.00 0.00 0.00 175.10 174.94 1up7 s PHE 200 N 0.95 2.34 -0.18 5.22 0.40 0.25 -0.93 117.98 126.03 1up7 s PHE 200 Ca -0.08 -0.87 0.01 0.00 -0.60 0.00 0.00 56.93 55.39 1up7 s PHE 200 Cb -0.15 -1.57 0.03 0.00 0.51 0.00 0.00 43.02 41.84 1up7 s PHE 200 CO -0.01 -0.33 -0.16 0.08 0.70 0.00 0.00 175.22 175.50 1up7 s VAL 201 N 0.23 1.85 -1.49 -0.44 1.01 -0.29 -0.34 120.40 120.93 1up7 s VAL 201 Ca -0.14 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.81 1up7 s VAL 201 Cb -0.16 -1.75 0.09 0.00 0.00 0.00 0.00 36.38 34.56 1up7 s VAL 201 CO 0.07 0.41 0.78 0.29 0.00 0.00 0.00 175.10 176.64 1up7 n LYS 202 N 4.66 -4.45 0.00 2.72 5.02 0.03 -1.61 118.16 124.53 1up7 n LYS 202 Ca -0.18 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1up7 n LYS 202 Cb 0.49 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.14 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 -1.47 2.96 3.72 0.72 0.00 -1.26 -5.02 105.19 104.84 1up7 n GLY 203 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.22 4.60 -0.37 1.61 2.12 -0.64 -5.00 118.70 120.80 1up7 s GLU 204 Ca 0.00 1.38 -0.28 0.00 0.36 0.00 0.00 54.97 56.43 1up7 s GLU 204 Cb 0.00 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 1up7 s GLU 204 CO 0.00 0.07 1.73 0.34 -0.54 0.00 0.00 175.26 176.86 1up7 s ASP 205 N 0.57 5.94 -0.15 -1.70 -1.08 -1.26 -1.14 116.67 117.84 1up7 s ASP 205 Ca 0.49 1.14 0.17 0.00 -0.52 0.00 0.00 52.55 53.83 1up7 s ASP 205 Cb -0.22 -2.53 0.36 0.00 -1.46 0.00 0.00 42.92 39.08 1up7 s ASP 205 CO 0.28 -1.70 1.23 1.33 0.52 0.00 0.00 175.17 176.83 1up7 n VAL 206 N 7.33 2.03 -0.08 1.11 0.24 -0.11 -4.79 118.33 124.06 1up7 n VAL 206 Ca 0.21 -2.30 -0.06 0.00 -2.04 0.00 0.00 64.34 60.15 1up7 n VAL 206 Cb 0.47 -0.25 -0.00 0.00 -1.47 0.00 0.00 33.84 32.59 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 0.52 0.64 -0.24 3.34 2.02 -1.87 -0.88 112.91 116.44 1up7 h THR 207 Ca 0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.24 1up7 h THR 207 Cb 1.12 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 1up7 h THR 207 CO 0.06 0.00 -0.08 -0.33 0.37 0.00 0.00 175.52 175.55 1up7 h GLU 208 N -0.03 -0.03 -0.76 6.66 4.39 -1.92 -0.74 114.58 122.16 1up7 h GLU 208 Ca 0.16 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.88 1up7 h GLU 208 Cb 0.27 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 1up7 h GLU 208 CO -0.34 -0.02 0.50 0.87 -1.16 0.00 0.00 179.01 178.86 1up7 h LYS 209 N -0.03 0.93 -0.15 2.33 1.57 -1.73 0.18 116.57 119.67 1up7 h LYS 209 Ca 0.12 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1up7 h LYS 209 Cb 0.21 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1up7 h LYS 209 CO -0.26 0.62 0.05 0.28 -0.57 0.00 0.00 179.45 179.56 1up7 h VAL 210 N 0.96 1.17 -0.49 0.50 2.07 -0.55 0.26 116.25 120.18 1up7 h VAL 210 Ca 0.29 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1up7 h VAL 210 Cb -0.00 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1up7 h VAL 210 CO -0.08 0.16 0.17 -0.26 0.02 0.00 0.00 177.57 177.58 1up7 h PHE 211 N 0.06 0.29 -0.71 1.57 0.04 -0.39 -0.93 116.94 116.87 1up7 h PHE 211 Ca 0.05 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1up7 h PHE 211 Cb 0.21 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 1up7 h PHE 211 CO -0.00 0.09 0.42 0.93 -0.60 0.00 0.00 178.31 179.15 1up7 h GLU 212 N 0.34 0.97 -0.31 1.51 4.39 -0.51 -2.84 114.58 118.12 1up7 h GLU 212 Ca 0.24 -0.09 -0.17 0.00 0.34 0.00 0.00 59.36 59.68 1up7 h GLU 212 Cb 0.25 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1up7 h GLU 212 CO -0.25 0.68 -0.46 -0.97 -1.16 0.00 0.00 179.01 176.85 1up7 h ASN 213 N 0.98 0.91 -0.67 1.42 -0.73 -0.42 -3.08 115.58 113.99 1up7 h ASN 213 Ca 0.26 -0.45 0.19 0.00 1.87 0.00 0.00 56.30 58.17 1up7 h ASN 213 Cb -0.03 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.28 1up7 h ASN 213 CO -0.05 1.22 0.51 -0.07 -0.37 0.00 0.00 177.43 178.67 1up7 h LEU 214 N 0.66 0.00 0.00 0.34 4.07 -0.93 -1.63 115.31 117.82 1up7 h LEU 214 Ca 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1up7 h LEU 214 Cb 1.05 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.79 1up7 h LEU 214 CO 0.10 0.00 -0.53 0.11 -1.08 0.00 0.00 178.44 177.04 1up7 h LYS 215 N 0.00 0.00 0.00 1.13 1.57 -1.53 -3.13 116.57 114.61 1up7 h LYS 215 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1up7 h LYS 215 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1up7 h LYS 215 CO -0.00 0.04 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.34 1up7 h LEU 216 N 0.00 0.00 0.00 2.94 4.07 -1.37 -3.50 115.31 117.45 1up7 h LEU 216 Ca -0.01 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1up7 h LEU 216 Cb 1.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1up7 h LEU 216 CO 0.01 0.06 0.00 0.29 -1.08 0.00 0.00 178.44 177.71 1up7 n LYS 217 N -2.33 0.40 0.00 1.13 5.02 -1.06 -5.14 118.16 116.17 1up7 n LYS 217 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1up7 n LYS 217 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 1up7 n LYS 217 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1up7 n GLU 224 N 0.00 0.00 -3.90 1.97 2.13 -1.26 -5.03 120.64 114.56 1up7 n GLU 224 Ca 0.00 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.58 1up7 n GLU 224 Cb 0.00 -0.09 -0.03 0.00 0.27 0.00 0.00 31.44 31.60 1up7 n GLU 224 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1up7 s ASP 225 N 0.00 6.34 0.25 4.31 1.11 -1.26 -5.03 116.67 122.39 1up7 s ASP 225 Ca 0.00 0.18 -0.30 0.00 0.18 0.00 0.00 52.55 52.60 1up7 s ASP 225 Cb 0.00 -1.91 -0.11 0.00 1.07 0.00 0.00 42.92 41.97 1up7 s ASP 225 CO 0.00 -0.02 1.58 -0.36 1.18 0.00 0.00 175.17 177.55 1up7 s PHE 226 N -1.86 2.88 0.85 4.23 0.40 -1.26 -4.98 117.98 118.24 1up7 s PHE 226 Ca 0.35 0.75 -0.11 0.00 -0.60 0.00 0.00 56.93 57.32 1up7 s PHE 226 Cb -0.10 -4.01 0.10 0.00 0.51 0.00 0.00 43.02 39.52 1up7 s PHE 226 CO 0.29 -3.47 1.09 -1.25 0.70 0.00 0.00 175.22 172.58 1up7 s PRO 227 N -0.01 1.62 0.24 0.24 0.04 -1.26 -4.92 135.00 130.96 1up7 s PRO 227 Ca 0.65 1.01 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 1up7 s PRO 227 Cb -0.46 -1.84 0.43 0.00 0.04 0.00 0.00 34.50 32.67 1up7 s PRO 227 CO 0.42 -2.04 1.64 1.15 0.04 0.00 0.00 177.00 178.20 1up7 h THR 228 N -1.41 0.34 0.00 1.26 2.02 -1.96 -1.76 112.91 111.39 1up7 h THR 228 Ca -0.47 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1up7 h THR 228 Cb 1.26 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1up7 h THR 228 CO 0.52 0.02 -0.10 4.11 0.37 0.00 0.00 175.52 180.44 1up7 h TRP 229 N 0.10 0.00 -0.44 3.16 5.08 -1.99 -2.08 115.95 119.78 1up7 h TRP 229 Ca 0.41 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.36 1up7 h TRP 229 Cb 0.72 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.86 1up7 h TRP 229 CO -0.42 0.10 0.21 0.35 -1.28 0.00 0.00 178.44 177.39 1up7 h PHE 230 N 0.00 0.64 -0.36 0.12 3.57 -1.67 0.95 116.94 120.19 1up7 h PHE 230 Ca -0.00 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.34 1up7 h PHE 230 Cb 0.20 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1up7 h PHE 230 CO 0.00 0.53 -0.29 1.88 -2.23 0.00 0.00 178.31 178.20 1up7 h TYR 231 N 0.57 0.88 -0.77 0.41 0.05 -1.45 0.12 116.97 116.78 1up7 h TYR 231 Ca 0.15 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1up7 h TYR 231 Cb 0.13 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 1up7 h TYR 231 CO -0.01 0.96 0.45 -0.44 -1.05 0.00 0.00 178.16 178.07 1up7 h ASP 232 N 0.65 0.93 0.00 3.88 3.32 -1.14 -1.41 116.42 122.64 1up7 h ASP 232 Ca 0.08 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1up7 h ASP 232 Cb 0.82 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1up7 h ASP 232 CO 0.07 0.73 -0.62 0.28 -1.72 0.00 0.00 179.24 177.98 1up7 h SER 233 N 1.06 0.00 0.83 6.45 0.02 -0.56 -3.39 113.55 117.96 1up7 h SER 233 Ca 0.27 -0.61 -0.23 0.00 -0.84 0.00 0.00 61.79 60.38 1up7 h SER 233 Cb -0.02 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1up7 h SER 233 CO -0.05 1.16 -1.24 0.58 -1.14 0.00 0.00 176.83 176.14 1up7 h VAL 234 N -1.00 1.35 -4.77 2.27 2.07 -0.86 -3.48 116.25 111.82 1up7 h VAL 234 Ca -0.16 -3.09 -0.40 0.00 0.82 0.00 0.00 66.70 63.87 1up7 h VAL 234 Cb 1.02 2.66 0.05 0.00 -1.52 0.00 0.00 31.29 33.50 1up7 h VAL 234 CO -0.10 0.77 -0.61 0.54 0.02 0.00 0.00 177.57 178.19 1up7 n ARG 235 N -3.23 -5.05 -4.24 1.57 1.74 -0.53 -4.99 116.66 101.93 1up7 n ARG 235 Ca -0.06 0.85 -0.17 0.00 -0.77 0.00 0.00 57.85 57.70 1up7 n ARG 235 Cb 0.97 -5.71 -0.14 0.00 -1.02 0.00 0.00 32.46 26.55 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 -6.75 2.02 -0.08 0.55 1.43 -1.26 -4.86 118.68 109.74 1up7 s LEU 236 Ca 0.35 -0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 53.07 1up7 s LEU 236 Cb -0.16 -0.35 -0.03 0.00 0.03 0.00 0.00 46.19 45.68 1up7 s LEU 236 CO 0.43 0.07 0.72 -0.63 0.23 0.00 0.00 176.35 177.18 1up7 s ILE 237 N -0.21 5.02 -0.04 -0.59 1.01 -0.24 -4.87 121.20 121.27 1up7 s ILE 237 Ca 0.02 1.48 0.05 0.00 0.00 0.00 0.00 60.65 62.20 1up7 s ILE 237 Cb -0.03 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 1up7 s ILE 237 CO -0.00 0.21 -0.18 0.54 0.00 0.00 0.00 174.94 175.51 1up7 s VAL 238 N 1.03 2.72 0.24 2.92 0.11 -1.26 -0.13 120.40 126.03 1up7 s VAL 238 Ca 0.38 -0.85 -0.31 0.00 -2.93 0.00 0.00 61.98 58.27 1up7 s VAL 238 Cb -0.18 -2.03 -0.14 0.00 -1.53 0.00 0.00 36.38 32.50 1up7 s VAL 238 CO 0.17 0.58 1.35 -3.20 -3.33 0.00 0.00 175.10 170.68 1up7 n ASN 239 N 2.43 2.49 0.17 3.54 2.85 -0.42 -4.86 115.26 121.45 1up7 n ASN 239 Ca -0.17 1.15 0.17 0.00 -0.11 0.00 0.00 54.58 55.62 1up7 n ASN 239 Cb 0.52 -1.39 0.78 0.00 1.24 0.00 0.00 39.78 40.92 1up7 n ASN 239 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1up7 h PRO 240 N 3.89 0.00 0.00 1.20 0.11 -1.93 -0.56 132.00 134.71 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 0.73 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 180.40 1up7 h TYR 241 N 0.00 0.00 0.00 0.65 -1.99 -1.89 -1.50 116.97 112.24 1up7 h TYR 241 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1up7 h TYR 241 Cb 0.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.30 1up7 h TYR 241 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1up7 h LEU 242 N 0.00 0.00 -1.39 3.88 -0.00 -1.32 -1.98 115.31 114.50 1up7 h LEU 242 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.88 58.05 1up7 h LEU 242 Cb 0.27 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.86 1up7 h LEU 242 CO 0.00 0.00 0.58 0.03 -0.00 0.00 0.00 178.44 179.05 1up7 h ARG 243 N 0.00 0.53 0.00 1.13 3.08 -1.46 0.56 114.38 118.22 1up7 h ARG 243 Ca 0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1up7 h ARG 243 Cb 0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1up7 h ARG 243 CO 0.00 0.35 -0.28 1.88 -1.07 0.00 0.00 179.97 180.85 1up7 h TYR 244 N 0.55 0.00 0.00 3.04 0.05 -1.59 0.25 116.97 119.28 1up7 h TYR 244 Ca 0.46 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 59.06 1up7 h TYR 244 Cb 0.93 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.64 1up7 h TYR 244 CO -0.00 0.28 -0.99 1.88 -1.05 0.00 0.00 178.16 178.28 1up7 h TYR 245 N 0.00 0.01 0.00 4.88 -1.99 -1.39 -3.31 116.97 115.17 1up7 h TYR 245 Ca -0.00 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 1up7 h TYR 245 Cb 0.70 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.43 1up7 h TYR 245 CO 0.00 1.39 -0.80 -0.07 -0.00 0.00 0.00 178.16 178.68 1up7 h LEU 246 N -0.98 0.00 -4.37 3.88 4.07 -0.93 -3.30 115.31 113.69 1up7 h LEU 246 Ca -0.27 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.22 1up7 h LEU 246 Cb 1.25 0.00 -0.42 0.00 1.08 0.00 0.00 40.66 42.57 1up7 h LEU 246 CO -0.16 0.09 -0.90 0.23 -1.08 0.00 0.00 178.44 176.62 1up7 n MET 247 N -2.83 2.96 -0.08 1.13 2.81 0.89 -4.94 117.12 117.05 1up7 n MET 247 Ca -0.00 -4.00 -0.06 0.00 -1.81 0.00 0.00 57.70 51.82 1up7 n MET 247 Cb 0.59 -2.04 -0.00 0.00 -0.71 0.00 0.00 33.22 31.06 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 2.41 -0.04 -0.61 0.03 4.81 -1.64 -0.28 114.58 119.27 1up7 h GLU 248 Ca 0.20 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1up7 h GLU 248 Cb 1.34 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 1up7 h GLU 248 CO 0.62 -0.03 0.36 0.87 -0.73 0.00 0.00 179.01 180.11 1up7 h LYS 249 N -0.04 0.69 -0.43 1.92 1.57 -1.92 0.31 116.57 118.67 1up7 h LYS 249 Ca 0.16 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1up7 h LYS 249 Cb 0.28 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1up7 h LYS 249 CO -0.35 0.46 0.10 -0.22 -0.57 0.00 0.00 179.45 178.87 1up7 h LYS 250 N 0.71 0.70 -0.53 3.15 3.64 -1.77 -2.14 116.57 120.32 1up7 h LYS 250 Ca 0.25 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1up7 h LYS 250 Cb 0.05 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1up7 h LYS 250 CO -0.11 0.71 0.05 0.52 -2.27 0.00 0.00 179.45 178.34 1up7 h MET 251 N 0.57 0.91 -0.59 1.90 2.86 -0.62 -2.03 114.93 117.92 1up7 h MET 251 Ca 0.14 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1up7 h MET 251 Cb 0.33 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1up7 h MET 251 CO 0.00 0.90 0.35 0.35 1.06 0.00 0.00 176.91 179.57 1up7 h PHE 252 N 0.79 0.79 -0.79 -0.22 3.57 -0.27 -0.61 116.94 120.19 1up7 h PHE 252 Ca 0.16 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1up7 h PHE 252 Cb 0.46 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1up7 h PHE 252 CO 0.03 0.55 0.52 -0.22 -2.23 0.00 0.00 178.31 176.96 1up7 h LYS 253 N 0.80 1.05 0.32 1.11 3.64 -1.29 -1.23 116.57 120.98 1up7 h LYS 253 Ca 0.21 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1up7 h LYS 253 Cb 0.00 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1up7 h LYS 253 CO -0.04 0.70 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.47 1up7 h LYS 254 N 1.08 -0.42 -0.95 1.90 3.64 -0.97 -2.85 116.57 118.00 1up7 h LYS 254 Ca 0.29 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1up7 h LYS 254 Cb -0.11 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1up7 h LYS 254 CO -0.06 -0.16 0.59 0.82 -2.27 0.00 0.00 179.45 178.37 1up7 h ILE 255 N -0.63 1.26 -0.00 2.00 2.04 -1.03 -3.00 117.51 118.15 1up7 h ILE 255 Ca -0.04 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1up7 h ILE 255 Cb 0.45 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1up7 h ILE 255 CO 0.07 0.27 -0.20 -1.54 0.00 0.00 0.00 178.15 176.74 1up7 n SER 256 N -4.36 0.41 -0.55 1.72 3.41 -0.47 -3.33 113.62 110.45 1up7 n SER 256 Ca 0.11 -0.26 0.08 0.00 -0.26 0.00 0.00 58.87 58.54 1up7 n SER 256 Cb 0.05 -0.07 0.19 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.21 1.87 -4.12 6.66 -2.24 -1.08 -5.01 114.28 109.16 1up7 n THR 257 Ca 0.10 -1.78 -0.10 0.00 -2.27 0.00 0.00 64.05 60.00 1up7 n THR 257 Cb 0.31 -0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.41 0.73 0.20 4.78 3.76 -1.21 -5.06 115.29 116.09 1up7 s HIS 258 Ca 0.33 -0.83 -0.30 0.00 -0.15 0.00 0.00 55.06 54.11 1up7 s HIS 258 Cb 0.26 -0.45 -0.16 0.00 1.11 0.00 0.00 32.58 33.34 1up7 s HIS 258 CO 0.07 -0.18 0.86 -1.91 -0.85 0.00 0.00 174.74 172.74 1up7 n GLU 259 N 0.42 0.66 -1.77 1.40 2.13 -1.26 -4.90 120.64 117.32 1up7 n GLU 259 Ca -0.16 0.23 -0.41 0.00 0.66 0.00 0.00 57.16 57.48 1up7 n GLU 259 Cb 0.59 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.78 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 1.43 4.34 0.23 4.31 1.43 -1.26 -4.90 118.68 124.26 1up7 s LEU 260 Ca 0.67 2.96 -0.06 0.00 -1.03 0.00 0.00 54.13 56.67 1up7 s LEU 260 Cb -0.88 -3.64 0.38 0.00 0.03 0.00 0.00 46.19 42.09 1up7 s LEU 260 CO 0.56 -0.92 1.73 -0.09 0.23 0.00 0.00 176.35 177.86 1up7 h ARG 261 N 4.84 0.39 -0.97 1.70 9.65 -1.95 -0.96 114.38 127.08 1up7 h ARG 261 Ca -0.47 -0.02 0.21 0.00 -1.10 0.00 0.00 59.98 58.60 1up7 h ARG 261 Cb 1.22 -0.09 -0.12 0.00 -1.39 0.00 0.00 29.97 29.60 1up7 h ARG 261 CO 0.79 0.26 0.56 0.00 2.80 0.00 0.00 179.97 184.38 1up7 h ALA 262 N 1.51 1.65 -0.07 2.80 0.00 -1.90 0.08 119.26 123.33 1up7 h ALA 262 Ca 0.37 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 55.23 1up7 h ALA 262 Cb 0.54 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1up7 h ALA 262 CO -0.38 -0.19 -0.67 0.00 0.00 0.00 0.00 179.25 178.01 1up7 h ARG 263 N 0.62 0.30 -0.42 0.00 3.08 -1.53 -1.27 114.38 115.17 1up7 h ARG 263 Ca 0.59 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.38 1up7 h ARG 263 Cb 1.04 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1up7 h ARG 263 CO -0.44 0.86 0.13 0.93 -1.07 0.00 0.00 179.97 180.38 1up7 h GLU 264 N 0.22 0.65 -0.03 0.04 5.08 -0.78 -2.85 114.58 116.91 1up7 h GLU 264 Ca -0.02 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1up7 h GLU 264 Cb 1.21 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1up7 h GLU 264 CO 0.11 0.64 -0.45 -0.39 -1.00 0.00 0.00 179.01 177.92 1up7 h VAL 265 N 0.53 1.33 -0.55 3.13 -1.51 -0.95 -0.09 116.25 118.13 1up7 h VAL 265 Ca 0.13 -1.56 0.08 0.00 -1.23 0.00 0.00 66.70 64.12 1up7 h VAL 265 Cb 0.26 1.81 -0.06 0.00 -2.13 0.00 0.00 31.29 31.17 1up7 h VAL 265 CO -0.00 0.45 0.20 0.24 -1.23 0.00 0.00 177.57 177.23 1up7 h MET 266 N 0.05 0.37 0.14 5.19 2.86 -1.15 0.36 114.93 122.74 1up7 h MET 266 Ca 0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1up7 h MET 266 Cb 0.81 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1up7 h MET 266 CO 0.06 0.24 -0.07 0.87 1.06 0.00 0.00 176.91 179.08 1up7 h LYS 267 N 0.38 -0.18 -0.30 1.72 1.57 -1.15 -1.98 116.57 116.62 1up7 h LYS 267 Ca 0.27 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.13 1up7 h LYS 267 Cb 0.31 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 1up7 h LYS 267 CO -0.28 0.08 -0.17 0.82 -0.57 0.00 0.00 179.45 179.33 1up7 h ILE 268 N -0.43 0.51 -0.50 1.86 2.04 -0.74 -2.08 117.51 118.17 1up7 h ILE 268 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1up7 h ILE 268 Cb 0.34 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1up7 h ILE 268 CO 0.03 0.00 0.30 -0.33 0.00 0.00 0.00 178.15 178.15 1up7 h GLU 269 N -0.13 0.66 0.00 2.37 5.08 -0.27 0.04 114.58 122.34 1up7 h GLU 269 Ca 0.16 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1up7 h GLU 269 Cb 0.37 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1up7 h GLU 269 CO -0.38 0.47 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.50 1up7 h LYS 270 N 0.68 0.00 0.18 2.33 3.64 -0.74 -0.86 116.57 121.80 1up7 h LYS 270 Ca 0.18 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.24 1up7 h LYS 270 Cb -0.02 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1up7 h LYS 270 CO -0.03 0.38 -1.46 0.93 -2.27 0.00 0.00 179.45 176.99 1up7 h GLU 271 N 0.00 0.38 -0.03 1.90 5.08 -0.64 -3.13 114.58 118.14 1up7 h GLU 271 Ca -0.00 -0.65 -0.00 0.00 -1.00 0.00 0.00 59.36 57.70 1up7 h GLU 271 Cb 0.84 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1up7 h GLU 271 CO 0.05 1.29 0.02 -0.07 -1.00 0.00 0.00 179.01 179.30 1up7 h LEU 272 N 0.10 0.04 -1.16 1.33 3.38 -0.87 -2.47 115.31 115.67 1up7 h LEU 272 Ca -0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1up7 h LEU 272 Cb 2.07 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.78 1up7 h LEU 272 CO 0.22 0.12 0.42 -0.26 0.09 0.00 0.00 178.44 179.03 1up7 h PHE 273 N -0.05 0.98 -0.62 1.13 0.04 -1.27 0.13 116.94 117.27 1up7 h PHE 273 Ca 0.01 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 1up7 h PHE 273 Cb 0.09 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 37.90 1up7 h PHE 273 CO -0.05 0.66 0.02 0.93 -0.60 0.00 0.00 178.31 179.27 1up7 h GLU 274 N 1.02 1.09 -0.59 1.51 4.39 -1.50 -3.03 114.58 117.47 1up7 h GLU 274 Ca 0.26 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1up7 h GLU 274 Cb -0.01 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 1up7 h GLU 274 CO -0.05 1.05 0.26 0.87 -1.16 0.00 0.00 179.01 179.99 1up7 h LYS 275 N 1.00 0.86 -0.00 2.33 1.57 -0.79 -3.03 116.57 118.50 1up7 h LYS 275 Ca 0.18 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1up7 h LYS 275 Cb 0.55 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1up7 h LYS 275 CO 0.03 0.72 0.05 1.88 -0.57 0.00 0.00 179.45 181.55 1up7 h TYR 276 N 0.80 0.00 -0.48 -1.35 -1.99 -0.66 -0.80 116.97 112.49 1up7 h TYR 276 Ca 0.20 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.91 1up7 h TYR 276 Cb 0.16 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1up7 h TYR 276 CO 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 178.16 178.40 1up7 h ARG 277 N 0.00 0.66 0.00 4.88 3.08 -1.49 -3.34 114.38 118.16 1up7 h ARG 277 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1up7 h ARG 277 Cb 0.09 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1up7 h ARG 277 CO -0.00 0.51 -0.58 0.25 -1.07 0.00 0.00 179.97 179.08 1up7 n THR 278 N -4.39 0.00 -1.64 2.04 -2.24 -0.84 -4.99 114.28 102.22 1up7 n THR 278 Ca 0.04 -0.18 -0.44 0.00 -2.27 0.00 0.00 64.05 61.20 1up7 n THR 278 Cb 0.12 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.23 0.50 -0.03 6.98 0.00 -0.37 -4.91 120.51 121.45 1up7 n ALA 279 Ca 0.00 0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.89 1up7 n ALA 279 Cb 0.00 -2.14 -0.16 0.00 0.00 0.00 0.00 19.45 17.15 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 0.50 0.26 -4.13 0.00 0.24 -1.26 -4.99 118.33 108.95 1up7 n VAL 280 Ca 0.08 -0.56 -0.09 0.00 -2.04 0.00 0.00 64.34 61.73 1up7 n VAL 280 Cb 0.33 -0.08 -0.10 0.00 -1.47 0.00 0.00 33.84 32.52 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 -3.29 0.72 0.09 7.34 8.01 -1.26 -4.80 118.70 125.50 1up7 s GLU 281 Ca -0.08 -1.26 -0.31 0.00 0.01 0.00 0.00 54.97 53.33 1up7 s GLU 281 Cb 0.12 -0.02 -0.09 0.00 -4.31 0.00 0.00 34.13 29.84 1up7 s GLU 281 CO 0.88 -0.06 1.66 0.42 0.01 0.00 0.00 175.26 178.17 1up7 s ILE 282 N -3.66 2.94 0.43 -1.63 1.01 -1.26 -4.96 121.20 114.07 1up7 s ILE 282 Ca 0.09 0.44 -0.25 0.00 0.00 0.00 0.00 60.65 60.93 1up7 s ILE 282 Cb 0.06 -3.29 -0.08 0.00 0.01 0.00 0.00 42.46 39.16 1up7 s ILE 282 CO -0.07 0.00 1.23 -2.84 0.00 0.00 0.00 174.94 173.27 1up7 s PRO 283 N 2.45 3.89 0.51 2.79 0.02 -1.26 -4.93 135.00 138.47 1up7 s PRO 283 Ca 0.74 1.97 0.18 0.00 0.02 0.00 0.00 61.00 63.91 1up7 s PRO 283 Cb -0.41 -2.62 1.28 0.00 0.02 0.00 0.00 34.50 32.77 1up7 s PRO 283 CO 0.32 -0.50 2.13 1.49 -0.33 0.00 0.00 177.00 180.11 1up7 h GLU 284 N 2.44 0.00 0.00 5.54 4.57 -2.05 -2.82 114.58 122.26 1up7 h GLU 284 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1up7 h GLU 284 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1up7 h GLU 284 CO 0.62 0.04 0.11 1.49 -1.18 0.00 0.00 179.01 180.09 1up7 h GLU 285 N 0.00 0.00 0.00 1.92 4.81 -2.02 -0.55 114.58 118.74 1up7 h GLU 285 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1up7 h GLU 285 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1up7 h GLU 285 CO 0.01 0.00 0.00 -0.11 -0.73 0.00 0.00 179.01 178.18 1up7 n LEU 286 N -2.77 0.13 0.17 1.64 7.94 -1.06 -2.27 117.00 120.77 1up7 n LEU 286 Ca -0.02 0.53 0.05 0.00 -1.11 0.00 0.00 56.01 55.46 1up7 n LEU 286 Cb 0.16 -0.51 0.16 0.00 0.53 0.00 0.00 43.42 43.76 1up7 n LEU 286 CO 0.15 -0.30 0.60 0.71 -1.11 0.00 0.00 177.39 177.43 1up7 h THR 287 N 0.00 0.70 0.00 1.96 1.35 -1.34 -3.07 112.91 112.51 1up7 h THR 287 Ca 0.00 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 1up7 h THR 287 Cb 0.28 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1up7 h THR 287 CO 0.00 0.37 0.16 0.11 -0.25 0.00 0.00 175.52 175.91 1up7 h LYS 288 N 0.00 0.00 -6.52 4.72 1.57 -1.64 -3.41 116.57 111.29 1up7 h LYS 288 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1up7 h LYS 288 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1up7 h LYS 288 CO 0.05 0.00 -0.10 1.03 -0.57 0.00 0.00 179.45 179.86 1up7 s ARG 289 N -3.76 3.70 -0.03 3.15 1.81 -1.16 -5.00 118.95 117.65 1up7 s ARG 289 Ca -0.03 0.14 0.18 0.00 -1.72 0.00 0.00 55.73 54.30 1up7 s ARG 289 Cb 0.08 -2.61 0.58 0.00 -0.45 0.00 0.00 34.95 32.54 1up7 s ARG 289 CO 0.24 0.21 1.48 0.41 -0.68 0.00 0.00 175.30 176.96 1up7 n GLY 290 N -0.77 2.08 1.08 -3.53 0.00 -1.26 -4.12 105.19 98.67 1up7 n GLY 290 Ca -0.01 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 1.36 1.56 3.67 -0.02 0.00 -1.26 -5.00 105.19 105.49 1up7 n GLY 291 Ca 0.22 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 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 0.98 0.00 1.61 7.64 -1.26 -2.20 113.62 121.74 1up7 n SER 292 Ca 0.19 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1up7 n SER 292 Cb 0.57 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 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 -2.65 0.00 -0.18 1.43 2.81 -1.26 -4.82 117.12 112.45 1up7 n MET 293 Ca 0.14 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.17 1up7 n MET 293 Cb 0.50 -3.29 0.47 0.00 -0.71 0.00 0.00 33.22 30.19 1up7 n MET 293 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1up7 h TYR 294 N 0.00 0.56 -0.06 2.03 0.05 -1.79 -1.78 116.97 115.97 1up7 h TYR 294 Ca 0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1up7 h TYR 294 Cb 0.00 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.56 1up7 h TYR 294 CO 0.00 0.22 0.01 0.66 -1.05 0.00 0.00 178.16 178.00 1up7 h SER 295 N 0.48 0.10 -0.85 3.88 4.64 -1.88 -1.72 113.55 118.21 1up7 h SER 295 Ca 0.38 -0.27 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1up7 h SER 295 Cb 0.78 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.80 1up7 h SER 295 CO -0.13 0.35 0.45 0.74 -0.87 0.00 0.00 176.83 177.37 1up7 h THR 296 N -0.15 1.25 -0.76 2.95 2.02 -1.80 -0.58 112.91 115.85 1up7 h THR 296 Ca 0.02 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1up7 h THR 296 Cb 0.29 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 1up7 h THR 296 CO 0.00 0.29 0.44 0.00 0.37 0.00 0.00 175.52 176.62 1up7 h ALA 297 N 1.30 0.97 -0.01 6.16 0.00 -0.98 0.05 119.26 126.75 1up7 h ALA 297 Ca 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1up7 h ALA 297 Cb 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1up7 h ALA 297 CO -0.05 0.46 -0.01 0.00 0.00 0.00 0.00 179.25 179.65 1up7 h ALA 298 N 1.23 0.01 -0.46 0.00 0.00 -0.90 -1.91 119.26 117.24 1up7 h ALA 298 Ca 0.27 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1up7 h ALA 298 Cb -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1up7 h ALA 298 CO -0.05 -0.20 0.13 0.00 0.00 0.00 0.00 179.25 179.14 1up7 h ALA 299 N 0.45 0.60 -0.80 0.00 0.00 -1.01 -0.71 119.26 117.78 1up7 h ALA 299 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1up7 h ALA 299 Cb 0.57 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1up7 h ALA 299 CO 0.00 0.26 0.36 0.45 0.00 0.00 0.00 179.25 180.33 1up7 h HIS 300 N 0.60 1.18 -0.51 0.00 3.86 -1.05 0.05 115.15 119.29 1up7 h HIS 300 Ca 0.15 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1up7 h HIS 300 Cb 0.28 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1up7 h HIS 300 CO 0.01 0.87 0.22 1.25 0.86 0.00 0.00 177.93 181.14 1up7 h LEU 301 N 1.14 0.68 -0.51 2.43 5.85 -1.07 -1.33 115.31 122.51 1up7 h LEU 301 Ca 0.27 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 1up7 h LEU 301 Cb 0.15 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1up7 h LEU 301 CO -0.03 0.65 -0.13 0.40 -0.34 0.00 0.00 178.44 178.99 1up7 h ILE 302 N 0.67 1.27 -0.67 4.05 2.04 -0.84 0.10 117.51 124.14 1up7 h ILE 302 Ca 0.17 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1up7 h ILE 302 Cb 0.17 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1up7 h ILE 302 CO -0.02 0.45 0.43 -0.09 0.00 0.00 0.00 178.15 178.92 1up7 h ARG 303 N 0.85 0.88 0.00 2.37 1.12 -0.81 -1.34 114.38 117.45 1up7 h ARG 303 Ca 0.13 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1up7 h ARG 303 Cb 0.70 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 1up7 h ARG 303 CO 0.05 0.60 0.00 -0.44 -3.11 0.00 0.00 179.97 177.07 1up7 h ASP 304 N 0.90 0.00 0.35 -3.80 3.32 -1.01 -2.04 116.42 114.14 1up7 h ASP 304 Ca 0.24 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.16 1up7 h ASP 304 Cb -0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1up7 h ASP 304 CO -0.05 0.00 -0.56 -0.07 -1.72 0.00 0.00 179.24 176.84 1up7 h LEU 305 N 0.00 0.24 -0.01 1.55 -0.00 -0.63 -3.30 115.31 113.16 1up7 h LEU 305 Ca 0.00 -0.13 -0.26 0.00 -0.00 0.00 0.00 57.88 57.49 1up7 h LEU 305 Cb 0.96 -0.07 0.01 0.00 -0.00 0.00 0.00 40.66 41.56 1up7 h LEU 305 CO 0.00 0.75 -1.11 -0.33 -0.00 0.00 0.00 178.44 177.75 1up7 h GLU 306 N 0.17 0.47 -7.05 1.13 4.39 -0.75 0.41 114.58 113.35 1up7 h GLU 306 Ca -0.00 -0.60 -0.45 0.00 0.34 0.00 0.00 59.36 58.65 1up7 h GLU 306 Cb 1.03 0.19 0.07 0.00 -0.10 0.00 0.00 28.75 29.94 1up7 h GLU 306 CO 0.08 1.23 0.08 0.95 -1.16 0.00 0.00 179.01 180.20 1up7 s THR 307 N -3.05 2.43 -0.52 1.13 -4.23 -0.81 -4.77 115.64 105.81 1up7 s THR 307 Ca -0.07 -0.52 0.16 0.00 -1.18 0.00 0.00 61.69 60.08 1up7 s THR 307 Cb 0.07 -2.91 0.69 0.00 1.34 0.00 0.00 72.50 71.69 1up7 s THR 307 CO 0.90 0.00 1.61 -0.67 -0.54 0.00 0.00 174.62 175.91 1up7 n ASP 308 N -2.64 4.84 0.22 3.99 2.03 -1.26 -0.93 116.55 122.80 1up7 n ASP 308 Ca 0.09 -2.76 -0.15 0.00 0.52 0.00 0.00 54.79 52.49 1up7 n ASP 308 Cb 0.60 -0.59 -0.08 0.00 -0.72 0.00 0.00 41.12 40.33 1up7 n ASP 308 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1up7 h GLU 309 N 3.36 -0.51 -0.80 -0.67 5.08 -1.89 -3.46 114.58 115.68 1up7 h GLU 309 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1up7 h GLU 309 Cb 1.62 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.99 1up7 h GLU 309 CO 0.32 -0.28 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 1up7 n GLY 310 N -1.02 -0.58 3.05 -3.84 0.00 -1.25 -5.06 105.19 96.48 1up7 n GLY 310 Ca -0.11 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 1up7 n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up7 s LYS 311 N -1.03 0.49 -0.11 1.61 -0.14 -0.64 -4.90 119.74 115.02 1up7 s LYS 311 Ca 0.00 -0.94 -0.20 0.00 -1.36 0.00 0.00 55.97 53.47 1up7 s LYS 311 Cb 0.00 0.17 -0.04 0.00 -1.68 0.00 0.00 37.83 36.28 1up7 s LYS 311 CO 0.00 -0.09 0.56 0.42 -0.76 0.00 0.00 175.35 175.49 1up7 s ILE 312 N -2.83 5.13 -0.01 2.17 -1.09 -1.26 -0.25 121.20 123.05 1up7 s ILE 312 Ca -0.03 1.14 0.01 0.00 -2.23 0.00 0.00 60.65 59.53 1up7 s ILE 312 Cb 0.00 -3.90 0.01 0.00 -1.58 0.00 0.00 42.46 36.99 1up7 s ILE 312 CO -0.06 0.29 -0.02 -1.00 -1.23 0.00 0.00 174.94 172.92 1up7 s HIS 313 N 0.77 0.31 -0.16 3.97 3.76 -0.46 -4.94 115.29 118.55 1up7 s HIS 313 Ca 0.30 -0.04 -0.22 0.00 -0.15 0.00 0.00 55.06 54.95 1up7 s HIS 313 Cb -0.16 -0.29 -0.03 0.00 1.11 0.00 0.00 32.58 33.21 1up7 s HIS 313 CO 0.13 -0.06 0.69 0.42 -0.85 0.00 0.00 174.74 175.07 1up7 s ILE 314 N 0.40 4.99 0.08 0.60 1.01 -1.26 -0.91 121.20 126.11 1up7 s ILE 314 Ca -0.04 1.35 -0.14 0.00 0.00 0.00 0.00 60.65 61.82 1up7 s ILE 314 Cb -0.07 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1up7 s ILE 314 CO -0.01 0.13 0.33 0.54 0.00 0.00 0.00 174.94 175.93 1up7 s VAL 315 N 1.69 0.09 -0.25 2.92 0.11 -0.42 -4.85 120.40 119.69 1up7 s VAL 315 Ca 0.33 -0.70 -0.19 0.00 -2.93 0.00 0.00 61.98 58.48 1up7 s VAL 315 Cb -0.16 -1.09 -0.02 0.00 -1.53 0.00 0.00 36.38 33.58 1up7 s VAL 315 CO 0.12 -0.39 0.59 0.20 -3.33 0.00 0.00 175.10 172.29 1up7 s ASN 316 N -2.44 6.54 0.16 3.54 0.01 0.72 -1.48 114.94 122.00 1up7 s ASN 316 Ca -0.01 0.66 -0.25 0.00 -0.71 0.00 0.00 52.86 52.56 1up7 s ASN 316 Cb 0.01 -2.32 0.06 0.00 0.41 0.00 0.00 41.25 39.41 1up7 s ASN 316 CO -0.07 -0.32 0.91 0.28 -1.51 0.00 0.00 177.10 176.38 1up7 s THR 317 N 2.32 0.00 0.27 1.60 -1.32 -0.33 -2.88 115.64 115.30 1up7 s THR 317 Ca 0.25 -0.66 -0.30 0.00 -1.21 0.00 0.00 61.69 59.76 1up7 s THR 317 Cb -0.16 -1.91 -0.11 0.00 -1.51 0.00 0.00 72.50 68.81 1up7 s THR 317 CO 0.09 0.00 1.62 -0.13 -2.21 0.00 0.00 174.62 173.99 1up7 s ARG 318 N -3.39 4.13 0.18 7.08 0.52 -1.26 -0.47 118.95 125.74 1up7 s ARG 318 Ca 0.11 2.57 -0.23 0.00 -0.52 0.00 0.00 55.73 57.66 1up7 s ARG 318 Cb -0.02 -3.04 0.09 0.00 0.52 0.00 0.00 34.95 32.50 1up7 s ARG 318 CO 0.02 -0.66 1.57 -0.97 0.02 0.00 0.00 175.30 175.28 1up7 h ASN 319 N 5.39 -1.41 -6.92 0.23 -1.24 0.10 -3.46 115.58 108.27 1up7 h ASN 319 Ca -0.46 0.25 -0.54 0.00 0.71 0.00 0.00 56.30 56.27 1up7 h ASN 319 Cb 1.21 0.67 -0.11 0.00 0.73 0.00 0.00 38.32 40.82 1up7 h ASN 319 CO 0.84 -0.32 -0.87 0.59 -1.29 0.00 0.00 177.43 176.39 1up7 n ASN 320 N -5.42 -1.11 0.00 1.15 5.03 -0.12 -1.47 115.26 113.31 1up7 n ASN 320 Ca 0.04 -1.13 0.00 0.00 0.87 0.00 0.00 54.58 54.35 1up7 n ASN 320 Cb 0.36 -1.38 0.00 0.00 -1.02 0.00 0.00 39.78 37.73 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 -2.20 0.90 0.23 7.41 0.00 -1.26 -4.92 105.19 105.35 1up7 n GLY 321 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.51 -3.62 1.61 0.87 -1.44 -3.38 113.55 107.08 1up7 h SER 322 Ca 0.00 0.05 -0.69 0.00 -1.23 0.00 0.00 61.79 59.91 1up7 h SER 322 Cb 0.00 0.17 -0.25 0.00 -0.44 0.00 0.00 62.40 61.88 1up7 h SER 322 CO 0.00 -0.29 -0.56 -0.63 -0.53 0.00 0.00 176.83 174.81 1up7 s ILE 323 N -6.11 4.28 0.30 2.23 -1.09 -1.26 -0.80 121.20 118.75 1up7 s ILE 323 Ca -0.15 -0.79 0.22 0.00 -2.23 0.00 0.00 60.65 57.69 1up7 s ILE 323 Cb 0.06 -3.32 0.21 0.00 -1.58 0.00 0.00 42.46 37.84 1up7 s ILE 323 CO 0.65 -0.10 1.91 1.05 -1.23 0.00 0.00 174.94 177.22 1up7 h GLU 324 N 8.33 0.00 -0.90 2.79 4.11 -1.41 -2.72 114.58 124.78 1up7 h GLU 324 Ca -0.28 0.00 -0.39 0.00 0.07 0.00 0.00 59.36 58.76 1up7 h GLU 324 Cb 1.11 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.13 1up7 h GLU 324 CO 0.63 0.24 0.49 0.27 0.07 0.00 0.00 179.01 180.71 1up7 n ASN 325 N -3.66 4.25 -4.18 3.06 6.94 -1.26 -4.85 115.26 115.56 1up7 n ASN 325 Ca -0.01 -3.44 -0.22 0.00 -0.02 0.00 0.00 54.58 50.89 1up7 n ASN 325 Cb 0.36 -0.80 -0.13 0.00 -2.36 0.00 0.00 39.78 36.85 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 -3.16 2.18 0.52 -4.53 1.02 -1.03 -4.94 118.68 108.74 1up7 s LEU 326 Ca 0.56 -0.49 -0.23 0.00 0.02 0.00 0.00 54.13 53.99 1up7 s LEU 326 Cb 0.46 -0.71 -0.06 0.00 0.02 0.00 0.00 46.19 45.90 1up7 s LEU 326 CO 0.12 0.06 1.35 -2.65 0.02 0.00 0.00 176.35 175.25 1up7 n PRO 327 N 1.82 1.79 -0.31 1.29 -0.02 -1.26 -4.83 135.00 133.48 1up7 n PRO 327 Ca -0.18 0.65 0.19 0.00 -2.02 0.00 0.00 63.50 62.15 1up7 n PRO 327 Cb 0.54 -2.55 0.47 0.00 -0.02 0.00 0.00 33.50 31.94 1up7 n PRO 327 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1up7 h ASP 328 N 1.61 0.51 0.44 2.55 5.19 -1.95 -2.64 116.42 122.13 1up7 h ASP 328 Ca -0.50 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1up7 h ASP 328 Cb 1.30 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1up7 h ASP 328 CO 0.58 0.15 -0.25 -0.90 -3.12 0.00 0.00 179.24 175.70 1up7 n ASP 329 N -4.63 0.58 -4.69 6.45 5.68 -1.26 -0.95 116.55 117.73 1up7 n ASP 329 Ca 0.23 -0.45 -0.42 0.00 -0.50 0.00 0.00 54.79 53.65 1up7 n ASP 329 Cb 0.76 0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.74 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 -2.69 2.19 -0.02 2.11 1.51 -1.00 -4.72 117.35 114.74 1up7 s TYR 330 Ca 0.21 0.00 -0.30 0.00 -1.01 0.00 0.00 57.07 55.97 1up7 s TYR 330 Cb 0.19 -4.17 -0.04 0.00 -0.11 0.00 0.00 41.96 37.82 1up7 s TYR 330 CO 0.56 -4.82 1.28 0.08 -1.11 0.00 0.00 175.55 171.53 1up7 s VAL 331 N 2.64 4.03 0.22 0.71 1.01 -1.26 0.19 120.40 127.94 1up7 s VAL 331 Ca 0.80 1.39 0.06 0.00 0.00 0.00 0.00 61.98 64.23 1up7 s VAL 331 Cb -0.46 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1up7 s VAL 331 CO 0.36 0.01 -0.10 -0.76 0.00 0.00 0.00 175.10 174.61 1up7 s LEU 332 N 2.17 2.49 -0.42 3.92 1.43 0.39 -4.87 118.68 123.78 1up7 s LEU 332 Ca 0.59 -1.09 -0.17 0.00 -1.03 0.00 0.00 54.13 52.44 1up7 s LEU 332 Cb -0.28 -0.57 0.02 0.00 0.03 0.00 0.00 46.19 45.40 1up7 s LEU 332 CO 0.24 -0.28 0.41 -0.70 0.23 0.00 0.00 176.35 176.26 1up7 s GLU 333 N -3.71 3.06 0.06 1.70 2.12 0.11 -1.19 118.70 120.86 1up7 s GLU 333 Ca 0.24 -0.84 -0.10 0.00 0.36 0.00 0.00 54.97 54.63 1up7 s GLU 333 Cb 0.02 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.43 1up7 s GLU 333 CO 0.07 -0.85 0.22 0.96 -0.54 0.00 0.00 175.26 175.12 1up7 s ILE 334 N 2.04 0.12 0.11 -3.70 -4.36 -0.55 -3.50 121.20 111.36 1up7 s ILE 334 Ca 0.10 -0.97 -0.31 0.00 -0.26 0.00 0.00 60.65 59.22 1up7 s ILE 334 Cb -0.18 -1.10 -0.07 0.00 1.25 0.00 0.00 42.46 42.36 1up7 s ILE 334 CO 0.13 -0.54 1.27 -2.84 0.24 0.00 0.00 174.94 173.20 1up7 s PRO 335 N -3.16 4.40 0.09 0.37 0.02 -1.26 -1.30 135.00 134.17 1up7 s PRO 335 Ca -0.01 1.91 0.06 0.00 0.02 0.00 0.00 61.00 62.98 1up7 s PRO 335 Cb 0.02 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 1up7 s PRO 335 CO -0.07 -0.28 -0.14 0.00 -0.33 0.00 0.00 177.00 176.17 1up7 s TYR 337 N -1.65 3.23 -0.20 0.00 5.04 0.13 -1.35 117.35 122.56 1up7 s TYR 337 Ca 0.03 0.74 -0.02 0.00 -2.44 0.00 0.00 57.07 55.38 1up7 s TYR 337 Cb -0.08 -3.03 -0.00 0.00 0.35 0.00 0.00 41.96 39.20 1up7 s TYR 337 CO 0.03 -0.46 -0.10 0.08 -1.34 0.00 0.00 175.55 173.75 1up7 s VAL 338 N 2.71 2.99 -0.28 3.14 1.01 0.65 -0.15 120.40 130.47 1up7 s VAL 338 Ca 0.28 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 1up7 s VAL 338 Cb -0.15 -2.32 0.08 0.00 0.00 0.00 0.00 36.38 33.98 1up7 s VAL 338 CO 0.11 0.47 0.70 -0.60 0.00 0.00 0.00 175.10 175.77 1up7 s ARG 339 N 1.25 0.73 -1.14 2.72 3.52 -0.56 -1.62 118.95 123.85 1up7 s ARG 339 Ca 0.03 1.18 -0.33 0.00 -0.13 0.00 0.00 55.73 56.48 1up7 s ARG 339 Cb -0.14 0.19 0.05 0.00 -1.56 0.00 0.00 34.95 33.49 1up7 s ARG 339 CO -0.04 -0.14 0.64 0.43 -0.81 0.00 0.00 175.30 175.38 1up7 n SER 340 N 4.00 -3.88 0.00 -2.12 7.64 -0.11 -0.97 113.62 118.18 1up7 n SER 340 Ca -0.19 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.45 1up7 n SER 340 Cb 0.58 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 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 -2.04 1.14 3.46 0.23 0.00 0.14 -5.00 105.19 103.11 1up7 n GLY 341 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.04 1.64 -0.23 1.61 0.52 -0.14 -5.09 118.95 117.22 1up7 s ARG 342 Ca 0.00 -1.42 0.02 0.00 -0.52 0.00 0.00 55.73 53.81 1up7 s ARG 342 Cb 0.00 -1.94 0.05 0.00 0.52 0.00 0.00 34.95 33.58 1up7 s ARG 342 CO 0.00 0.42 -0.12 0.08 0.02 0.00 0.00 175.30 175.70 1up7 s VAL 343 N -1.56 1.98 -0.23 3.52 1.01 -1.26 -1.50 120.40 122.37 1up7 s VAL 343 Ca 0.21 -1.34 -0.06 0.00 0.00 0.00 0.00 61.98 60.79 1up7 s VAL 343 Cb -0.09 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1up7 s VAL 343 CO 0.11 0.11 0.02 -1.00 0.00 0.00 0.00 175.10 174.34 1up7 s HIS 344 N 1.22 3.04 0.38 5.22 3.76 0.78 -4.95 115.29 124.74 1up7 s HIS 344 Ca -0.04 -0.58 -0.27 0.00 -0.15 0.00 0.00 55.06 54.01 1up7 s HIS 344 Cb -0.18 -2.16 -0.10 0.00 1.11 0.00 0.00 32.58 31.26 1up7 s HIS 344 CO -0.07 -0.38 1.37 0.99 -0.85 0.00 0.00 174.74 175.80 1up7 s THR 345 N 1.41 2.42 -0.09 1.30 2.01 -1.26 0.21 115.64 121.63 1up7 s THR 345 Ca 0.05 0.40 -0.00 0.00 0.31 0.00 0.00 61.69 62.45 1up7 s THR 345 Cb -0.15 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 1up7 s THR 345 CO 0.01 0.08 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.20 1up7 s LEU 346 N -2.17 3.21 0.32 4.42 1.43 -1.25 -4.84 118.68 119.79 1up7 s LEU 346 Ca 0.54 -0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 53.31 1up7 s LEU 346 Cb -0.42 -1.72 -0.11 0.00 0.03 0.00 0.00 46.19 43.98 1up7 s LEU 346 CO 0.55 0.32 1.46 -0.94 0.23 0.00 0.00 176.35 177.97 1up7 s SER 347 N -0.56 6.52 0.00 2.29 1.04 -1.26 -4.29 113.70 117.44 1up7 s SER 347 Ca 0.09 2.86 0.00 0.00 0.48 0.00 0.00 55.95 59.37 1up7 s SER 347 Cb -0.12 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1up7 s SER 347 CO 0.02 -0.77 0.11 0.00 0.98 0.00 0.00 173.24 173.58 1up7 n GLN 348 N 1.33 1.37 0.00 4.02 6.02 0.01 -5.02 117.38 125.11 1up7 n GLN 348 Ca 0.04 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1up7 n GLN 348 Cb 0.40 -0.47 0.00 0.00 1.02 0.00 0.00 30.24 31.19 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 0.23 0.08 3.86 1.08 0.00 -1.22 -4.94 105.19 104.28 1up7 n GLY 349 Ca 0.00 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 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 3.82 0.28 1.61 1.02 -1.26 -1.40 119.74 123.81 1up7 s LYS 350 Ca 0.00 0.27 -0.19 0.00 0.02 0.00 0.00 55.97 56.07 1up7 s LYS 350 Cb 0.00 -3.06 -0.09 0.00 -0.52 0.00 0.00 37.83 34.16 1up7 s LYS 350 CO 0.00 0.60 0.77 0.20 -0.92 0.00 0.00 175.35 176.00 1up7 s GLY 351 N -1.54 2.53 0.27 -3.33 0.00 -1.26 -4.96 107.32 99.03 1up7 s GLY 351 Ca 0.30 0.19 -0.29 0.00 0.00 0.00 0.00 44.72 44.92 1up7 s GLY 351 CO 0.17 0.51 1.24 -0.35 0.00 0.00 0.00 173.10 174.66 1up7 s ASP 352 N -1.88 6.97 0.35 1.64 -1.08 -1.26 -4.89 116.67 116.52 1up7 s ASP 352 Ca 0.49 2.46 0.06 0.00 -0.52 0.00 0.00 52.55 55.03 1up7 s ASP 352 Cb -0.14 -2.63 0.73 0.00 -1.46 0.00 0.00 42.92 39.41 1up7 s ASP 352 CO 0.20 -0.41 1.92 0.45 0.52 0.00 0.00 175.17 177.84 1up7 h HIS 353 N 4.24 0.83 -0.35 -5.34 3.86 -1.98 0.13 115.15 116.55 1up7 h HIS 353 Ca -0.47 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 58.79 1up7 h HIS 353 Cb 1.22 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.39 1up7 h HIS 353 CO 0.59 0.40 0.16 0.35 0.86 0.00 0.00 177.93 180.29 1up7 h PHE 354 N 0.79 0.29 -0.40 2.45 3.04 -1.97 -0.05 116.94 121.09 1up7 h PHE 354 Ca 0.37 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.31 1up7 h PHE 354 Cb 0.39 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 1up7 h PHE 354 CO -0.00 0.15 0.16 0.00 -2.02 0.00 0.00 178.31 176.60 1up7 h ALA 355 N 1.19 0.52 -0.25 2.41 0.00 -1.62 -2.91 119.26 118.60 1up7 h ALA 355 Ca 0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1up7 h ALA 355 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1up7 h ALA 355 CO -0.12 0.12 0.14 -0.07 0.00 0.00 0.00 179.25 179.32 1up7 h LEU 356 N 0.50 0.29 -0.69 0.00 4.07 -0.67 -1.48 115.31 117.32 1up7 h LEU 356 Ca 0.13 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.13 1up7 h LEU 356 Cb 0.18 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 41.80 1up7 h LEU 356 CO -0.01 0.23 0.41 0.77 -1.08 0.00 0.00 178.44 178.76 1up7 h SER 357 N 0.34 0.63 -0.07 -0.43 4.64 -0.80 -1.57 113.55 116.30 1up7 h SER 357 Ca 0.09 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.33 1up7 h SER 357 Cb 0.01 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1up7 h SER 357 CO -0.02 0.42 -0.35 -0.26 -0.87 0.00 0.00 176.83 175.75 1up7 h PHE 358 N 0.77 0.49 -0.14 4.77 0.04 -1.49 -3.14 116.94 118.24 1up7 h PHE 358 Ca 0.30 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1up7 h PHE 358 Cb 0.13 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1up7 h PHE 358 CO -0.06 0.96 0.08 0.82 -0.60 0.00 0.00 178.31 179.51 1up7 h ILE 359 N -0.13 1.08 -0.15 -0.55 2.04 -1.03 -1.32 117.51 117.45 1up7 h ILE 359 Ca -0.03 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1up7 h ILE 359 Cb 1.01 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1up7 h ILE 359 CO 0.07 0.07 -0.01 0.45 0.00 0.00 0.00 178.15 178.73 1up7 h HIS 360 N 0.14 -0.03 -0.54 1.37 3.86 -1.44 0.19 115.15 118.70 1up7 h HIS 360 Ca 0.05 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1up7 h HIS 360 Cb 0.05 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1up7 h HIS 360 CO -0.05 -0.03 0.26 0.00 0.86 0.00 0.00 177.93 178.96 1up7 h ALA 361 N 1.13 0.69 0.01 2.45 0.00 -1.44 -0.85 119.26 121.26 1up7 h ALA 361 Ca 0.07 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1up7 h ALA 361 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1up7 h ALA 361 CO -0.13 0.26 -0.88 0.28 0.00 0.00 0.00 179.25 178.78 1up7 h VAL 362 N 0.72 1.57 -0.40 0.00 2.07 -1.16 -1.87 116.25 117.17 1up7 h VAL 362 Ca 0.18 -2.82 -0.02 0.00 0.82 0.00 0.00 66.70 64.86 1up7 h VAL 362 Cb 0.12 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1up7 h VAL 362 CO -0.02 0.81 0.18 0.50 0.02 0.00 0.00 177.57 179.06 1up7 h LYS 363 N 0.04 0.59 -0.66 1.57 1.63 -0.68 0.90 116.57 119.95 1up7 h LYS 363 Ca -0.03 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1up7 h LYS 363 Cb 1.53 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 33.03 1up7 h LYS 363 CO 0.12 0.53 0.38 0.52 -3.45 0.00 0.00 179.45 177.56 1up7 h MET 364 N 0.50 0.91 -0.67 1.90 2.86 -1.07 -2.10 114.93 117.26 1up7 h MET 364 Ca 0.14 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 1up7 h MET 364 Cb 0.15 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.57 1up7 h MET 364 CO -0.01 0.67 0.37 -0.92 1.06 0.00 0.00 176.91 178.07 1up7 h TYR 365 N 0.90 0.68 -0.76 -0.22 3.20 -1.03 -1.45 116.97 118.29 1up7 h TYR 365 Ca 0.24 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.17 1up7 h TYR 365 Cb 0.01 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.02 1up7 h TYR 365 CO -0.01 0.32 0.47 0.93 -1.64 0.00 0.00 178.16 178.23 1up7 h GLU 366 N 0.68 0.89 0.01 1.82 5.08 -0.19 -0.45 114.58 122.42 1up7 h GLU 366 Ca 0.30 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.39 1up7 h GLU 366 Cb 0.20 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1up7 h GLU 366 CO -0.19 0.59 -0.94 0.00 -1.00 0.00 0.00 179.01 177.48 1up7 h ARG 367 N 0.91 0.31 -0.66 2.33 2.47 -1.07 -2.05 114.38 116.62 1up7 h ARG 367 Ca 0.31 -0.35 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 1up7 h ARG 367 Cb 0.05 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 1up7 h ARG 367 CO -0.12 1.05 0.22 -0.07 0.56 0.00 0.00 179.97 181.60 1up7 h LEU 368 N 0.17 0.92 -0.52 3.04 3.38 -0.93 0.80 115.31 122.18 1up7 h LEU 368 Ca -0.07 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1up7 h LEU 368 Cb 1.57 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1up7 h LEU 368 CO 0.15 0.85 0.11 0.74 0.09 0.00 0.00 178.44 180.38 1up7 h THR 369 N 0.96 1.25 -0.34 0.22 2.02 -0.93 -1.38 112.91 114.71 1up7 h THR 369 Ca 0.22 -0.89 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 1up7 h THR 369 Cb 0.25 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1up7 h THR 369 CO -0.01 0.32 -0.11 0.40 0.37 0.00 0.00 175.52 176.49 1up7 h ILE 370 N 0.73 1.28 -0.51 3.11 2.04 -0.93 -1.65 117.51 121.57 1up7 h ILE 370 Ca 0.16 -1.20 0.06 0.00 1.00 0.00 0.00 64.86 64.88 1up7 h ILE 370 Cb 0.36 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1up7 h ILE 370 CO 0.01 0.39 0.23 -0.33 0.00 0.00 0.00 178.15 178.44 1up7 h GLU 371 N 0.45 0.43 -0.77 2.37 5.08 -0.79 0.95 114.58 122.31 1up7 h GLU 371 Ca 0.08 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1up7 h GLU 371 Cb 0.63 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1up7 h GLU 371 CO 0.04 0.29 0.49 0.00 -1.00 0.00 0.00 179.01 178.83 1up7 h ALA 372 N 1.31 1.00 -0.00 3.43 0.00 -1.02 -1.67 119.26 122.31 1up7 h ALA 372 Ca 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1up7 h ALA 372 Cb 0.20 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1up7 h ALA 372 CO -0.20 0.31 0.00 -0.92 0.00 0.00 0.00 179.25 178.45 1up7 h TYR 373 N 0.97 0.00 -0.07 0.00 3.20 -0.62 -0.29 116.97 120.16 1up7 h TYR 373 Ca 0.30 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1up7 h TYR 373 Cb -0.02 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1up7 h TYR 373 CO -0.03 0.19 0.01 -0.07 -1.64 0.00 0.00 178.16 176.63 1up7 h LEU 374 N -0.19 0.08 -2.12 2.82 3.38 -0.51 -0.57 115.31 118.19 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 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1up7 h LEU 374 CO -0.00 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.91 1up7 n LYS 375 N -4.49 2.39 -4.22 1.13 5.02 -0.66 -4.96 118.16 112.37 1up7 n LYS 375 Ca -0.02 -2.10 -0.31 0.00 -2.02 0.00 0.00 58.31 53.87 1up7 n LYS 375 Cb 0.11 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.55 1up7 n LYS 375 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1up7 n ARG 376 N 1.32 -1.37 -4.20 1.97 5.12 -0.22 -4.90 116.66 114.39 1up7 n ARG 376 Ca 0.19 0.16 -0.34 0.00 -1.93 0.00 0.00 57.85 55.92 1up7 n ARG 376 Cb 0.57 -3.71 -0.15 0.00 -1.16 0.00 0.00 32.46 28.01 1up7 n ARG 376 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1up7 s SER 377 N -4.32 3.76 0.16 0.55 0.15 -0.21 -0.37 113.70 113.42 1up7 s SER 377 Ca 0.04 -0.49 -0.13 0.00 0.70 0.00 0.00 55.95 56.07 1up7 s SER 377 Cb -0.02 -1.60 0.05 0.00 -1.71 0.00 0.00 66.02 62.74 1up7 s SER 377 CO 0.97 0.03 1.71 0.11 1.20 0.00 0.00 173.24 177.26 1up7 h LYS 378 N 7.75 0.82 -0.40 5.44 1.57 -1.85 -1.38 116.57 128.52 1up7 h LYS 378 Ca -0.39 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.26 1up7 h LYS 378 Cb 1.17 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 1up7 h LYS 378 CO 0.60 0.72 0.22 0.87 -0.57 0.00 0.00 179.45 181.29 1up7 h LYS 379 N 0.74 0.44 0.00 3.15 1.57 -1.93 -1.75 116.57 118.79 1up7 h LYS 379 Ca 0.18 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1up7 h LYS 379 Cb 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1up7 h LYS 379 CO -0.01 0.29 -0.43 -0.07 -0.57 0.00 0.00 179.45 178.65 1up7 h LEU 380 N 0.45 0.00 -0.63 2.94 3.38 -1.91 -2.54 115.31 117.00 1up7 h LEU 380 Ca 0.16 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1up7 h LEU 380 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1up7 h LEU 380 CO -0.09 0.43 -0.20 0.00 0.09 0.00 0.00 178.44 178.67 1up7 h ALA 381 N 1.57 0.82 -0.35 1.53 0.00 -0.73 -0.27 119.26 121.84 1up7 h ALA 381 Ca -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1up7 h ALA 381 Cb 0.87 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1up7 h ALA 381 CO 0.06 0.65 0.22 1.25 0.00 0.00 0.00 179.25 181.42 1up7 h LEU 382 N 0.75 0.37 -0.43 0.00 5.85 -1.06 0.38 115.31 121.17 1up7 h LEU 382 Ca 0.11 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1up7 h LEU 382 Cb 0.74 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1up7 h LEU 382 CO 0.06 0.27 0.19 0.50 -0.34 0.00 0.00 178.44 179.11 1up7 h LYS 383 N 0.44 0.37 -0.27 1.25 3.64 -1.14 0.11 116.57 120.97 1up7 h LYS 383 Ca 0.13 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1up7 h LYS 383 Cb -0.03 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1up7 h LYS 383 CO -0.04 0.24 0.13 0.00 -2.27 0.00 0.00 179.45 177.51 1up7 h ALA 384 N 1.25 0.34 -0.76 5.00 0.00 -0.66 -2.69 119.26 121.75 1up7 h ALA 384 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1up7 h ALA 384 Cb 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1up7 h ALA 384 CO -0.16 -0.10 0.47 1.25 0.00 0.00 0.00 179.25 180.71 1up7 h LEU 385 N 0.30 0.89 -2.05 0.00 5.85 -0.52 -2.07 115.31 117.72 1up7 h LEU 385 Ca 0.09 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1up7 h LEU 385 Cb 0.12 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1up7 h LEU 385 CO -0.01 0.68 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.61 1up7 h LEU 386 N 1.03 0.00 0.00 2.25 3.38 -0.82 -3.08 115.31 118.07 1up7 h LEU 386 Ca 0.27 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 1up7 h LEU 386 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1up7 h LEU 386 CO -0.05 0.09 -0.33 0.77 0.09 0.00 0.00 178.44 179.01 1up7 h SER 387 N 0.00 0.00 -3.02 -0.43 4.64 -1.04 -3.46 113.55 110.24 1up7 h SER 387 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1up7 h SER 387 Cb 0.27 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1up7 h SER 387 CO 0.01 0.26 0.71 -2.28 -0.87 0.00 0.00 176.83 174.66 1up7 s HIS 388 N -3.09 3.25 0.57 4.77 5.65 -1.16 -4.79 115.29 120.48 1up7 s HIS 388 Ca 0.05 0.99 0.30 0.00 0.25 0.00 0.00 55.06 56.65 1up7 s HIS 388 Cb 0.07 -3.65 1.45 0.00 -1.18 0.00 0.00 32.58 29.26 1up7 s HIS 388 CO 0.72 -2.26 1.84 -1.35 -0.65 0.00 0.00 174.74 173.04 1up7 h PRO 389 N 6.86 0.00 -0.37 2.88 0.11 -1.89 0.19 132.00 139.77 1up7 h PRO 389 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1up7 h PRO 389 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1up7 h PRO 389 CO 0.86 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.93 1up7 n LEU 390 N -3.90 3.31 -4.90 2.35 4.77 -1.26 -5.02 117.00 112.36 1up7 n LEU 390 Ca 0.15 -2.24 -0.30 0.00 -0.03 0.00 0.00 56.01 53.59 1up7 n LEU 390 Cb 0.89 -0.33 0.20 0.00 -2.33 0.00 0.00 43.42 41.85 1up7 n LEU 390 CO 0.32 0.74 0.86 -0.83 -1.33 0.00 0.00 177.39 177.15 1up7 s GLY 391 N -1.18 1.78 0.57 -0.72 0.00 0.67 -4.56 107.32 103.89 1up7 s GLY 391 Ca 0.30 -1.23 -0.17 0.00 0.00 0.00 0.00 44.72 43.62 1up7 s GLY 391 CO 0.16 -0.42 1.07 2.56 0.00 0.00 0.00 173.10 176.46 1up7 s PRO 392 N -5.87 3.37 0.85 2.90 0.04 -1.26 -4.99 135.00 130.03 1up7 s PRO 392 Ca 0.75 1.30 -0.10 0.00 0.04 0.00 0.00 61.00 62.98 1up7 s PRO 392 Cb -0.04 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.57 1up7 s PRO 392 CO 0.54 -0.78 1.13 -0.51 0.04 0.00 0.00 177.00 177.41 1up7 s ASP 393 N -2.50 3.63 0.26 6.66 1.11 -1.26 -4.71 116.67 119.87 1up7 s ASP 393 Ca 0.66 2.05 -0.01 0.00 0.18 0.00 0.00 52.55 55.42 1up7 s ASP 393 Cb -0.17 -2.55 0.57 0.00 1.07 0.00 0.00 42.92 41.84 1up7 s ASP 393 CO 0.33 -2.62 1.69 0.58 1.18 0.00 0.00 175.17 176.32 1up7 h VAL 394 N -1.49 0.50 -0.00 -1.27 2.07 -1.97 -1.16 116.25 112.92 1up7 h VAL 394 Ca -0.43 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1up7 h VAL 394 Cb 1.25 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1up7 h VAL 394 CO 0.46 0.06 0.01 1.05 0.02 0.00 0.00 177.57 179.17 1up7 h GLU 395 N 0.33 0.00 0.00 1.57 4.11 -2.05 -2.69 114.58 115.85 1up7 h GLU 395 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.90 1up7 h GLU 395 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1up7 h GLU 395 CO -0.52 0.00 -1.35 -0.25 0.07 0.00 0.00 179.01 176.96 1up7 n ASP 396 N -3.26 1.53 -0.23 3.06 8.00 -0.48 -4.74 116.55 120.42 1up7 n ASP 396 Ca -0.03 -0.23 -0.05 0.00 0.71 0.00 0.00 54.79 55.19 1up7 n ASP 396 Cb 0.09 1.45 0.10 0.00 -0.02 0.00 0.00 41.12 42.74 1up7 n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up7 h ALA 397 N 1.42 1.08 -0.07 2.24 0.00 -1.08 -1.59 119.26 121.26 1up7 h ALA 397 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1up7 h ALA 397 Cb 0.54 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1up7 h ALA 397 CO 0.00 0.63 -0.05 -0.22 0.00 0.00 0.00 179.25 179.61 1up7 h LYS 398 N 1.03 0.16 -0.57 0.00 3.64 -1.85 -0.72 116.57 118.25 1up7 h LYS 398 Ca 0.23 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1up7 h LYS 398 Cb 0.28 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1up7 h LYS 398 CO -0.01 0.56 0.09 -0.44 -2.27 0.00 0.00 179.45 177.38 1up7 h ASP 399 N -0.25 0.85 0.06 4.20 3.32 -1.86 -1.83 116.42 120.92 1up7 h ASP 399 Ca 0.01 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1up7 h ASP 399 Cb 0.52 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1up7 h ASP 399 CO 0.01 0.86 -0.03 0.25 -1.72 0.00 0.00 179.24 178.61 1up7 h LEU 400 N 0.86 -0.07 -0.78 1.55 5.85 -1.19 -2.13 115.31 119.40 1up7 h LEU 400 Ca 0.18 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1up7 h LEU 400 Cb 0.37 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1up7 h LEU 400 CO 0.01 0.09 0.52 0.25 -0.34 0.00 0.00 178.44 178.96 1up7 h LEU 401 N -0.22 0.89 -0.77 2.25 5.85 -1.00 -1.35 115.31 120.96 1up7 h LEU 401 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1up7 h LEU 401 Cb 0.19 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1up7 h LEU 401 CO 0.01 0.64 0.49 -0.33 -0.34 0.00 0.00 178.44 178.91 1up7 h GLU 402 N 1.05 1.03 -0.48 1.25 3.07 -1.24 0.13 114.58 119.40 1up7 h GLU 402 Ca 0.29 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 59.03 1up7 h GLU 402 Cb -0.11 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.55 1up7 h GLU 402 CO -0.07 0.71 0.15 0.93 -1.40 0.00 0.00 179.01 179.34 1up7 h GLU 403 N 1.05 0.74 -0.34 2.33 5.08 -0.97 -1.46 114.58 121.02 1up7 h GLU 403 Ca 0.28 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1up7 h GLU 403 Cb -0.08 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1up7 h GLU 403 CO -0.06 0.70 0.22 0.82 -1.00 0.00 0.00 179.01 179.70 1up7 h ILE 404 N 0.64 1.08 -0.33 3.13 2.04 -0.57 -1.67 117.51 121.82 1up7 h ILE 404 Ca 0.15 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 1up7 h ILE 404 Cb 0.27 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1up7 h ILE 404 CO -0.01 0.08 -0.23 -0.07 0.00 0.00 0.00 178.15 177.93 1up7 h LEU 405 N 0.46 0.66 -0.21 1.44 3.38 -0.69 -1.31 115.31 119.05 1up7 h LEU 405 Ca 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1up7 h LEU 405 Cb -0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1up7 h LEU 405 CO -0.03 0.88 0.04 -0.08 0.09 0.00 0.00 178.44 179.34 1up7 h GLU 406 N 0.58 0.34 0.00 1.13 4.57 -1.16 -2.27 114.58 117.76 1up7 h GLU 406 Ca 0.08 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1up7 h GLU 406 Cb 0.71 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1up7 h GLU 406 CO 0.05 0.48 -0.30 0.00 -1.18 0.00 0.00 179.01 178.06 1up7 h ALA 407 N 0.84 1.27 -0.46 2.92 0.00 -1.05 -3.12 119.26 119.66 1up7 h ALA 407 Ca 0.06 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1up7 h ALA 407 Cb 0.30 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 1up7 h ALA 407 CO 0.00 0.38 0.09 0.09 0.00 0.00 0.00 179.25 179.81 1up7 n ASN 408 N -3.85 3.59 0.27 0.00 3.02 -0.51 -4.72 115.26 113.06 1up7 n ASN 408 Ca -0.01 -3.38 0.14 0.00 -0.03 0.00 0.00 54.58 51.29 1up7 n ASN 408 Cb 0.38 -0.65 0.74 0.00 -0.61 0.00 0.00 39.78 39.64 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 1.64 0.00 0.00 3.52 0.11 -1.35 0.67 114.38 118.98 1up7 h ARG 409 Ca 0.19 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.21 1up7 h ARG 409 Cb 1.84 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.92 1up7 h ARG 409 CO 0.47 0.10 -0.28 1.49 0.10 0.00 0.00 179.97 181.86 1up7 h GLU 410 N 0.00 0.00 0.00 0.08 4.81 -1.87 -3.37 114.58 114.23 1up7 h GLU 410 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1up7 h GLU 410 Cb 0.39 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1up7 h GLU 410 CO 0.01 0.28 -1.35 0.66 -0.73 0.00 0.00 179.01 177.88 1up7 n TYR 411 N -3.61 0.00 -3.91 0.92 4.01 0.04 -5.02 117.16 109.59 1up7 n TYR 411 Ca -0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1up7 n TYR 411 Cb 0.41 -0.21 -0.14 0.00 -0.31 0.00 0.00 39.34 39.09 1up7 n TYR 411 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1up7 s VAL 412 N -2.37 0.06 -0.18 -0.72 -7.23 -0.10 -4.76 120.40 105.09 1up7 s VAL 412 Ca -0.03 -0.03 -0.04 0.00 -1.81 0.00 0.00 61.98 60.08 1up7 s VAL 412 Cb 0.04 -0.06 0.06 0.00 0.56 0.00 0.00 36.38 36.98 1up7 s VAL 412 CO 0.28 0.02 0.06 -0.54 -0.31 0.00 0.00 175.10 174.60 1up7 s LYS 413 N -0.00 0.43 0.03 4.82 3.01 -1.26 -4.37 119.74 122.40 1up7 s LYS 413 Ca 0.00 -0.29 0.07 0.00 -1.01 0.00 0.00 55.97 54.73 1up7 s LYS 413 Cb -0.00 -2.00 -0.03 0.00 -1.01 0.00 0.00 37.83 34.78 1up7 s LYS 413 CO -0.00 -0.65 -0.17 -0.51 0.51 0.00 0.00 175.35 174.53 1up7 s LEU 414 N 1.96 2.63 0.00 3.17 1.02 -1.26 -4.86 118.68 121.34 1up7 s LEU 414 Ca 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 54.13 53.75 1up7 s LEU 414 Cb -0.17 -1.53 0.00 0.00 0.02 0.00 0.00 46.19 44.51 1up7 s LEU 414 CO -0.08 0.26 0.40 0.61 0.02 0.00 0.00 176.35 177.56