#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1up6 s ILE 3 N 0.00 4.25 -0.11 5.15 1.01 -0.88 -1.38 121.20 129.24 1up6 s ILE 3 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1up6 s ILE 3 Cb 0.00 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1up6 s ILE 3 CO 0.00 0.45 0.09 0.00 0.00 0.00 0.00 174.94 175.48 1up6 s ALA 4 N 0.62 3.65 -0.22 9.38 0.00 0.37 -1.57 121.76 134.00 1up6 s ALA 4 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1up6 s ALA 4 Cb -0.14 -1.79 0.04 0.00 0.00 0.00 0.00 23.12 21.23 1up6 s ALA 4 CO 0.02 0.59 -0.15 0.08 0.00 0.00 0.00 175.76 176.30 1up6 s VAL 5 N -0.92 2.06 -0.43 0.00 1.01 -0.31 -0.12 120.40 121.68 1up6 s VAL 5 Ca 0.14 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.71 1up6 s VAL 5 Cb -0.12 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.28 1up6 s VAL 5 CO 0.03 0.24 0.32 -0.63 0.00 0.00 0.00 175.10 175.05 1up6 s ILE 6 N 1.22 4.97 0.00 2.22 -1.09 0.13 -1.41 121.20 127.23 1up6 s ILE 6 Ca -0.02 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.43 1up6 s ILE 6 Cb -0.17 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 36.82 1up6 s ILE 6 CO -0.09 -0.44 0.00 0.61 -1.23 0.00 0.00 174.94 173.80 1up6 n GLY 7 N 5.11 1.30 0.32 6.18 0.00 0.26 -1.38 105.19 116.98 1up6 n GLY 7 Ca -0.12 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.11 1up6 n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1up6 h GLY 8 N 0.00 1.78 1.00 -0.02 0.00 -0.75 0.54 103.07 105.62 1up6 h GLY 8 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1up6 h GLY 8 CO 0.00 -0.52 0.00 0.61 0.00 0.00 0.00 176.54 176.63 1up6 n GLY 9 N -1.34 -0.42 3.74 4.60 0.00 -1.26 -4.73 105.19 105.78 1up6 n GLY 9 Ca 0.29 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1up6 n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1up6 s SER 10 N -2.00 5.07 0.00 1.61 0.15 0.19 -4.76 113.70 113.97 1up6 s SER 10 Ca 0.20 2.72 0.16 0.00 0.70 0.00 0.00 55.95 59.73 1up6 s SER 10 Cb 0.09 -2.63 0.72 0.00 -1.71 0.00 0.00 66.02 62.49 1up6 s SER 10 CO 0.16 -1.70 1.50 -1.54 1.20 0.00 0.00 173.24 172.86 1up6 n SER 11 N -1.30 0.00 0.09 5.45 3.41 -1.26 -2.67 113.62 117.34 1up6 n SER 11 Ca 0.12 0.38 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 1up6 n SER 11 Cb 0.46 -0.44 0.16 0.00 -0.26 0.00 0.00 64.21 64.12 1up6 n SER 11 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1up6 h TYR 12 N 0.00 0.00 -0.82 7.33 0.05 -1.93 -3.40 116.97 118.20 1up6 h TYR 12 Ca 0.00 0.00 0.18 0.00 0.05 0.00 0.00 58.73 58.96 1up6 h TYR 12 Cb 0.24 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.87 1up6 h TYR 12 CO 0.00 0.00 0.31 1.15 -1.05 0.00 0.00 178.16 178.57 1up6 h THR 13 N 0.00 0.53 -0.65 -2.88 2.02 -1.79 -1.23 112.91 108.90 1up6 h THR 13 Ca 0.00 -0.13 0.10 0.00 0.77 0.00 0.00 66.41 67.15 1up6 h THR 13 Cb 0.82 0.12 -0.08 0.00 -1.74 0.00 0.00 68.15 67.28 1up6 h THR 13 CO 0.00 0.07 0.26 -0.65 0.37 0.00 0.00 175.52 175.57 1up6 h PRO 14 N 0.37 0.43 -0.20 6.66 0.11 -1.84 0.14 132.00 137.68 1up6 h PRO 14 Ca 0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1up6 h PRO 14 Cb 0.85 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1up6 h PRO 14 CO -0.50 0.28 0.12 0.93 -0.21 0.00 0.00 178.00 178.63 1up6 h GLU 15 N 0.44 0.26 -0.15 1.05 4.39 -1.55 -0.60 114.58 118.42 1up6 h GLU 15 Ca 0.33 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.06 1up6 h GLU 15 Cb 0.42 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 1up6 h GLU 15 CO -0.32 0.19 -0.22 1.25 -1.16 0.00 0.00 179.01 178.76 1up6 h LEU 16 N 0.25 -0.68 -0.81 1.33 5.85 -0.84 -1.20 115.31 119.22 1up6 h LEU 16 Ca 0.07 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1up6 h LEU 16 Cb -0.01 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1up6 h LEU 16 CO -0.01 -0.27 0.44 0.58 -0.34 0.00 0.00 178.44 178.84 1up6 h VAL 17 N -0.27 1.24 -0.09 1.05 2.07 -0.55 0.15 116.25 119.85 1up6 h VAL 17 Ca 0.11 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1up6 h VAL 17 Cb 0.43 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1up6 h VAL 17 CO -0.30 0.27 -0.41 0.50 0.02 0.00 0.00 177.57 177.65 1up6 h LYS 18 N 1.12 -0.43 -0.98 1.57 3.64 -0.53 0.32 116.57 121.29 1up6 h LYS 18 Ca 0.28 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.82 1up6 h LYS 18 Cb 0.04 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 31.81 1up6 h LYS 18 CO -0.05 -0.28 -0.44 0.41 -2.27 0.00 0.00 179.45 176.82 1up6 n GLY 19 N -1.33 -2.18 0.29 5.01 0.00 -0.51 0.41 105.19 106.89 1up6 n GLY 19 Ca -0.05 1.12 0.07 0.00 0.00 0.00 0.00 46.02 47.16 1up6 n GLY 19 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1up6 h LEU 20 N 0.00 0.24 -0.31 0.99 3.38 0.81 0.10 115.31 120.53 1up6 h LEU 20 Ca 0.28 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.15 1up6 h LEU 20 Cb 0.53 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1up6 h LEU 20 CO -0.95 0.17 -0.19 -0.07 0.09 0.00 0.00 178.44 177.49 1up6 h LEU 21 N 0.29 0.70 -1.57 1.67 3.38 0.37 -3.02 115.31 117.13 1up6 h LEU 21 Ca 0.10 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.67 1up6 h LEU 21 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1up6 h LEU 21 CO -0.02 0.98 0.33 0.44 0.09 0.00 0.00 178.44 180.25 1up6 h ASP 22 N 0.43 0.49 0.07 -0.43 3.32 0.14 -0.15 116.42 120.28 1up6 h ASP 22 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1up6 h ASP 22 Cb 0.74 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1up6 h ASP 22 CO 0.05 0.34 -0.03 2.30 -1.72 0.00 0.00 179.24 180.18 1up6 n ILE 23 N -4.47 0.00 0.26 0.35 -5.35 -0.88 -4.22 119.36 105.04 1up6 n ILE 23 Ca 0.05 -0.13 0.10 0.00 -0.27 0.00 0.00 62.75 62.51 1up6 n ILE 23 Cb 0.13 0.06 0.69 0.00 -1.74 0.00 0.00 39.64 38.79 1up6 n ILE 23 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1up6 h SER 24 N 1.20 0.00 0.28 7.28 0.02 -0.88 -2.20 113.55 119.25 1up6 h SER 24 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1up6 h SER 24 Cb 0.31 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.86 1up6 h SER 24 CO 0.00 0.09 -0.99 -0.08 -1.14 0.00 0.00 176.83 174.71 1up6 h GLU 25 N 0.00 0.47 0.07 3.45 4.81 -1.76 -3.36 114.58 118.26 1up6 h GLU 25 Ca -0.00 -0.52 -0.27 0.00 -0.13 0.00 0.00 59.36 58.44 1up6 h GLU 25 Cb 0.20 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1up6 h GLU 25 CO 0.01 1.17 -1.31 -0.44 -0.73 0.00 0.00 179.01 177.71 1up6 h ASP 26 N 0.25 0.24 -4.70 1.04 3.32 -1.79 -3.47 116.42 111.32 1up6 h ASP 26 Ca -0.10 -0.30 -0.19 0.00 0.02 0.00 0.00 57.03 56.47 1up6 h ASP 26 Cb 1.64 -0.08 -0.23 0.00 0.22 0.00 0.00 39.33 40.89 1up6 h ASP 26 CO 0.18 1.24 -0.71 0.68 -1.72 0.00 0.00 179.24 178.91 1up6 s VAL 27 N -2.65 0.11 -0.19 -1.35 -7.23 -0.85 -5.04 120.40 103.20 1up6 s VAL 27 Ca -0.04 -0.72 -0.26 0.00 -1.81 0.00 0.00 61.98 59.14 1up6 s VAL 27 Cb 0.08 -0.23 -0.01 0.00 0.56 0.00 0.00 36.38 36.78 1up6 s VAL 27 CO 0.85 -0.38 0.88 -0.60 -0.31 0.00 0.00 175.10 175.53 1up6 s ARG 28 N -1.15 4.27 -0.18 4.82 3.52 -1.26 -4.32 118.95 124.65 1up6 s ARG 28 Ca -0.12 1.08 -0.00 0.00 -0.13 0.00 0.00 55.73 56.56 1up6 s ARG 28 Cb -0.08 -3.60 0.01 0.00 -1.56 0.00 0.00 34.95 29.72 1up6 s ARG 28 CO -0.01 -0.42 -0.15 0.42 -0.81 0.00 0.00 175.30 174.33 1up6 s ILE 29 N 2.49 2.54 -0.18 4.11 1.01 -1.26 -4.97 121.20 124.94 1up6 s ILE 29 Ca 0.39 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 1up6 s ILE 29 Cb -0.16 -2.09 -0.22 0.00 0.01 0.00 0.00 42.46 40.00 1up6 s ILE 29 CO 0.10 0.51 0.17 0.47 0.00 0.00 0.00 174.94 176.19 1up6 n ASP 30 N 4.42 2.03 -3.77 3.58 8.00 -1.26 -4.75 116.55 124.81 1up6 n ASP 30 Ca -0.20 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1up6 n ASP 30 Cb 0.51 -0.80 -0.09 0.00 -0.02 0.00 0.00 41.12 40.72 1up6 n ASP 30 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1up6 s GLU 31 N -2.51 0.63 -0.13 -1.24 -1.05 -1.26 -1.82 118.70 111.32 1up6 s GLU 31 Ca -0.27 -0.16 0.02 0.00 -0.15 0.00 0.00 54.97 54.41 1up6 s GLU 31 Cb 0.08 0.28 0.01 0.00 -0.44 0.00 0.00 34.13 34.06 1up6 s GLU 31 CO 0.68 -0.17 -0.17 0.08 0.95 0.00 0.00 175.26 176.63 1up6 s VAL 32 N -1.21 1.69 -0.03 1.83 1.01 -0.17 -2.06 120.40 121.46 1up6 s VAL 32 Ca -0.13 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1up6 s VAL 32 Cb -0.05 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1up6 s VAL 32 CO 0.04 0.48 -0.22 -0.51 0.00 0.00 0.00 175.10 174.89 1up6 s ILE 33 N 1.02 2.41 -0.06 2.22 2.07 -0.61 -1.47 121.20 126.78 1up6 s ILE 33 Ca -0.05 -0.99 0.04 0.00 -1.41 0.00 0.00 60.65 58.24 1up6 s ILE 33 Cb -0.15 -1.88 -0.02 0.00 0.13 0.00 0.00 42.46 40.54 1up6 s ILE 33 CO -0.03 0.57 -0.17 -0.36 -1.91 0.00 0.00 174.94 173.04 1up6 s PHE 34 N -0.66 2.64 0.01 3.50 0.08 0.30 -1.17 117.98 122.69 1up6 s PHE 34 Ca 0.11 -0.32 0.05 0.00 0.12 0.00 0.00 56.93 56.88 1up6 s PHE 34 Cb -0.10 -1.64 -0.02 0.00 -0.57 0.00 0.00 43.02 40.69 1up6 s PHE 34 CO -0.00 0.06 -0.14 -0.47 -0.10 0.00 0.00 175.22 174.57 1up6 s TYR 35 N -0.50 1.25 0.05 0.36 5.04 -0.50 -1.23 117.35 121.82 1up6 s TYR 35 Ca 0.07 -0.29 -0.13 0.00 -2.44 0.00 0.00 57.07 54.28 1up6 s TYR 35 Cb -0.12 -0.78 0.02 0.00 0.35 0.00 0.00 41.96 41.44 1up6 s TYR 35 CO 0.01 0.01 0.30 0.34 -1.34 0.00 0.00 175.55 174.87 1up6 s ASP 36 N -0.68 -0.11 0.38 4.32 -1.08 -1.26 0.91 116.67 119.15 1up6 s ASP 36 Ca 0.04 -0.24 0.23 0.00 -0.52 0.00 0.00 52.55 52.07 1up6 s ASP 36 Cb -0.06 0.36 0.38 0.00 -1.46 0.00 0.00 42.92 42.13 1up6 s ASP 36 CO 0.00 -0.63 1.58 0.16 0.52 0.00 0.00 175.17 176.79 1up6 h ILE 37 N 3.15 0.00 -3.67 4.11 3.07 -1.98 -3.39 117.51 118.80 1up6 h ILE 37 Ca -0.32 -0.91 -0.75 0.00 1.55 0.00 0.00 64.86 64.43 1up6 h ILE 37 Cb 1.20 1.85 -0.30 0.00 -0.27 0.00 0.00 36.82 39.30 1up6 h ILE 37 CO 0.47 0.00 -0.07 -0.62 -1.05 0.00 0.00 178.15 176.88 1up6 s ASP 38 N -5.84 6.15 0.27 2.16 -1.08 -1.26 -4.94 116.67 112.14 1up6 s ASP 38 Ca 0.07 -2.89 -0.03 0.00 -0.52 0.00 0.00 52.55 49.18 1up6 s ASP 38 Cb 0.07 -2.05 0.39 0.00 -1.46 0.00 0.00 42.92 39.87 1up6 s ASP 38 CO 0.67 -0.45 1.92 -0.33 0.52 0.00 0.00 175.17 177.51 1up6 h GLU 39 N 7.28 1.17 -0.08 4.34 5.08 -2.00 -2.28 114.58 128.09 1up6 h GLU 39 Ca 0.07 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1up6 h GLU 39 Cb 0.98 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1up6 h GLU 39 CO 0.76 0.77 0.05 1.49 -1.00 0.00 0.00 179.01 181.08 1up6 h GLU 40 N 1.20 0.10 0.03 2.33 4.81 -1.97 -1.92 114.58 119.16 1up6 h GLU 40 Ca 0.38 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1up6 h GLU 40 Cb 0.01 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1up6 h GLU 40 CO -0.12 0.07 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.00 1up6 h LYS 41 N 0.10 -0.04 -0.79 1.92 3.64 -1.89 -3.13 116.57 116.38 1up6 h LYS 41 Ca 0.03 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1up6 h LYS 41 Cb -0.01 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1up6 h LYS 41 CO -0.01 0.07 0.50 0.37 -2.27 0.00 0.00 179.45 178.12 1up6 h GLN 42 N -0.14 0.94 -0.91 1.90 4.15 -1.42 -2.99 115.11 116.64 1up6 h GLN 42 Ca -0.00 -0.06 0.15 0.00 0.77 0.00 0.00 58.65 59.51 1up6 h GLN 42 Cb 0.13 -0.21 -0.09 0.00 0.21 0.00 0.00 27.48 27.51 1up6 h GLN 42 CO 0.01 0.62 0.52 -0.22 -1.93 0.00 0.00 178.83 177.83 1up6 h LYS 43 N 0.97 0.71 -0.21 1.69 3.11 -1.29 0.15 116.57 121.71 1up6 h LYS 43 Ca 0.32 -0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 58.05 1up6 h LYS 43 Cb 0.03 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.10 1up6 h LYS 43 CO -0.12 0.47 -0.16 0.82 -2.81 0.00 0.00 179.45 177.65 1up6 h ILE 44 N 0.73 1.32 0.04 2.00 2.04 -1.59 -2.19 117.51 119.85 1up6 h ILE 44 Ca 0.50 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1up6 h ILE 44 Cb 0.68 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1up6 h ILE 44 CO -0.35 0.39 -0.02 0.58 0.00 0.00 0.00 178.15 178.76 1up6 h VAL 45 N 0.16 1.06 -0.75 1.67 2.07 -1.31 -2.33 116.25 116.82 1up6 h VAL 45 Ca 0.04 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1up6 h VAL 45 Cb 0.68 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1up6 h VAL 45 CO 0.04 0.08 0.38 0.58 0.02 0.00 0.00 177.57 178.67 1up6 h VAL 46 N -0.18 1.24 -0.05 2.57 2.07 -0.81 0.12 116.25 121.20 1up6 h VAL 46 Ca -0.01 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1up6 h VAL 46 Cb 0.16 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1up6 h VAL 46 CO 0.01 0.27 0.02 0.44 0.02 0.00 0.00 177.57 178.33 1up6 h ASP 47 N 1.04 0.06 -0.05 0.57 3.32 -1.33 0.15 116.42 120.19 1up6 h ASP 47 Ca 0.26 -0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.11 1up6 h ASP 47 Cb 0.09 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.63 1up6 h ASP 47 CO -0.04 0.06 -0.72 0.15 -1.72 0.00 0.00 179.24 176.98 1up6 h PHE 48 N 0.07 0.82 -0.53 4.55 3.57 -0.66 -3.17 116.94 121.59 1up6 h PHE 48 Ca 0.02 -0.41 0.10 0.00 3.53 0.00 0.00 57.97 61.21 1up6 h PHE 48 Cb 0.02 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.57 1up6 h PHE 48 CO 0.00 1.23 0.04 0.28 -2.23 0.00 0.00 178.31 177.62 1up6 h VAL 49 N 0.18 0.61 -0.22 1.41 2.07 0.31 -2.00 116.25 118.61 1up6 h VAL 49 Ca -0.08 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1up6 h VAL 49 Cb 1.39 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1up6 h VAL 49 CO 0.14 0.03 0.12 0.11 0.02 0.00 0.00 177.57 177.99 1up6 h LYS 50 N 0.16 0.29 -0.10 1.57 1.57 -0.80 0.04 116.57 119.29 1up6 h LYS 50 Ca 0.27 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.92 1up6 h LYS 50 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1up6 h LYS 50 CO -0.42 0.22 -0.45 0.00 -0.57 0.00 0.00 179.45 178.23 1up6 h ARG 51 N 0.30 0.23 0.19 3.15 3.08 -1.34 -2.55 114.38 117.43 1up6 h ARG 51 Ca 0.08 -0.12 -0.30 0.00 0.07 0.00 0.00 59.98 59.71 1up6 h ARG 51 Cb 0.01 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.08 1up6 h ARG 51 CO -0.01 0.64 -1.35 -0.07 -1.07 0.00 0.00 179.97 178.10 1up6 h LEU 52 N 0.19 0.64 0.12 3.04 3.38 -0.82 -3.37 115.31 118.49 1up6 h LEU 52 Ca 0.01 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 1up6 h LEU 52 Cb 0.87 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1up6 h LEU 52 CO 0.07 1.53 -0.06 0.58 0.09 0.00 0.00 178.44 180.65 1up6 h VAL 53 N 0.12 1.07 -5.99 1.22 2.07 -1.07 -3.49 116.25 110.19 1up6 h VAL 53 Ca -0.19 -0.97 -0.39 0.00 0.82 0.00 0.00 66.70 65.97 1up6 h VAL 53 Cb 2.06 1.66 0.10 0.00 -1.52 0.00 0.00 31.29 33.59 1up6 h VAL 53 CO 0.24 0.23 -0.87 0.29 0.02 0.00 0.00 177.57 177.48 1up6 n LYS 54 N -4.95 -3.30 -1.53 1.57 5.02 -0.96 -2.62 118.16 111.38 1up6 n LYS 54 Ca -0.09 0.63 -0.18 0.00 -2.02 0.00 0.00 58.31 56.65 1up6 n LYS 54 Cb 0.25 -5.02 -0.08 0.00 -0.02 0.00 0.00 35.03 30.17 1up6 n LYS 54 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1up6 n ASP 55 N -2.98 -5.03 0.12 4.39 8.00 -1.26 -4.85 116.55 114.93 1up6 n ASP 55 Ca -0.19 0.46 0.02 0.00 0.71 0.00 0.00 54.79 55.79 1up6 n ASP 55 Cb 0.64 -4.44 0.39 0.00 -0.02 0.00 0.00 41.12 37.69 1up6 n ASP 55 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1up6 h ARG 56 N 0.00 0.23 -3.69 -1.24 3.08 -1.90 -3.44 114.38 107.43 1up6 h ARG 56 Ca -0.38 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.54 1up6 h ARG 56 Cb 1.23 -0.03 -0.12 0.00 0.08 0.00 0.00 29.97 31.13 1up6 h ARG 56 CO 0.55 0.38 -0.23 -0.59 -1.07 0.00 0.00 179.97 179.02 1up6 s PHE 57 N -4.71 0.17 0.22 3.04 -0.12 -1.26 -4.98 117.98 110.34 1up6 s PHE 57 Ca -0.05 -0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 55.99 1up6 s PHE 57 Cb 0.15 0.07 -0.09 0.00 -0.63 0.00 0.00 43.02 42.53 1up6 s PHE 57 CO 0.73 -0.72 1.24 0.15 -0.05 0.00 0.00 175.22 176.58 1up6 s LYS 58 N -3.91 4.45 -0.18 1.99 1.02 -0.76 -4.91 119.74 117.45 1up6 s LYS 58 Ca 0.11 1.99 -0.01 0.00 0.02 0.00 0.00 55.97 58.07 1up6 s LYS 58 Cb 0.03 -3.19 -0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1up6 s LYS 58 CO -0.04 -0.13 -0.11 0.08 -0.92 0.00 0.00 175.35 174.23 1up6 s VAL 59 N -0.30 2.90 0.17 3.17 1.01 -1.26 -1.00 120.40 125.09 1up6 s VAL 59 Ca 0.53 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1up6 s VAL 59 Cb -0.35 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1up6 s VAL 59 CO 0.40 0.48 -0.16 -0.76 0.00 0.00 0.00 175.10 175.06 1up6 s LEU 60 N 1.12 2.47 -0.12 3.92 1.43 -0.54 -5.00 118.68 121.96 1up6 s LEU 60 Ca 0.01 -0.91 0.02 0.00 -1.03 0.00 0.00 54.13 52.23 1up6 s LEU 60 Cb -0.14 -0.72 -0.00 0.00 0.03 0.00 0.00 46.19 45.36 1up6 s LEU 60 CO -0.03 -0.10 -0.20 -0.63 0.23 0.00 0.00 176.35 175.61 1up6 s ILE 61 N -2.38 2.36 -0.10 -0.59 1.01 -1.26 -0.54 121.20 119.71 1up6 s ILE 61 Ca 0.17 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1up6 s ILE 61 Cb -0.04 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1up6 s ILE 61 CO 0.06 0.54 0.05 -0.55 0.00 0.00 0.00 174.94 175.05 1up6 s SER 62 N 0.47 5.66 0.25 3.58 0.15 -0.36 -4.91 113.70 118.54 1up6 s SER 62 Ca -0.14 0.26 0.25 0.00 0.70 0.00 0.00 55.95 57.03 1up6 s SER 62 Cb -0.17 -1.69 0.70 0.00 -1.71 0.00 0.00 66.02 63.15 1up6 s SER 62 CO 0.06 0.39 1.72 0.44 1.20 0.00 0.00 173.24 177.04 1up6 h ASP 63 N 5.06 0.00 -3.11 5.45 3.32 -1.96 -3.42 116.42 121.76 1up6 h ASP 63 Ca -0.52 -0.01 -0.48 0.00 0.02 0.00 0.00 57.03 56.03 1up6 h ASP 63 Cb 1.21 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.62 1up6 h ASP 63 CO 0.56 0.01 -0.62 0.42 -1.72 0.00 0.00 179.24 177.88 1up6 s THR 64 N -3.13 1.32 -0.02 0.35 -4.23 -1.26 -5.04 115.64 103.63 1up6 s THR 64 Ca 0.10 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.33 1up6 s THR 64 Cb 0.11 -2.73 -0.20 0.00 1.34 0.00 0.00 72.50 71.02 1up6 s THR 64 CO 0.62 -0.07 1.23 0.15 -0.54 0.00 0.00 174.62 176.01 1up6 h PHE 65 N 2.14 0.07 -1.00 3.99 3.57 -1.98 -3.24 116.94 120.49 1up6 h PHE 65 Ca -0.41 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.23 1up6 h PHE 65 Cb 1.24 -0.01 -0.10 0.00 2.79 0.00 0.00 35.95 39.87 1up6 h PHE 65 CO 0.61 0.58 0.61 1.49 -2.23 0.00 0.00 178.31 179.37 1up6 h GLU 66 N -0.46 0.83 -0.10 1.11 4.81 -1.97 -1.80 114.58 117.00 1up6 h GLU 66 Ca 0.00 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1up6 h GLU 66 Cb 0.57 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1up6 h GLU 66 CO 0.01 0.55 -0.27 0.78 -0.73 0.00 0.00 179.01 179.34 1up6 h GLY 67 N 0.85 0.19 1.64 1.92 0.00 -1.95 -2.10 103.07 103.61 1up6 h GLY 67 Ca 0.54 -0.14 -0.24 0.00 0.00 0.00 0.00 47.33 47.49 1up6 h GLY 67 CO -0.34 0.13 -1.03 0.00 0.00 0.00 0.00 176.54 175.30 1up6 h ALA 68 N 1.56 0.30 0.03 3.60 0.00 -1.36 -3.38 119.26 120.03 1up6 h ALA 68 Ca 0.02 -0.78 -0.33 0.00 0.00 0.00 0.00 54.91 53.83 1up6 h ALA 68 Cb 0.57 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1up6 h ALA 68 CO 0.04 0.90 -1.91 1.33 0.00 0.00 0.00 179.25 179.62 1up6 n VAL 69 N -3.64 1.63 -1.66 0.00 0.24 -1.05 -4.63 118.33 109.21 1up6 n VAL 69 Ca -0.06 -0.75 -0.45 0.00 -2.04 0.00 0.00 64.34 61.04 1up6 n VAL 69 Cb 0.90 -1.18 -0.02 0.00 -1.47 0.00 0.00 33.84 32.06 1up6 n VAL 69 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1up6 n VAL 70 N -3.14 1.30 -3.72 3.34 3.14 -0.80 -2.11 118.33 116.34 1up6 n VAL 70 Ca -0.24 -0.33 -0.24 0.00 -2.96 0.00 0.00 64.34 60.57 1up6 n VAL 70 Cb 1.06 -1.38 0.03 0.00 -1.06 0.00 0.00 33.84 32.49 1up6 n VAL 70 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1up6 n ASP 71 N 1.72 -2.29 -4.05 6.55 8.00 -1.26 -5.01 116.55 120.21 1up6 n ASP 71 Ca 0.10 -0.90 -0.17 0.00 0.71 0.00 0.00 54.79 54.53 1up6 n ASP 71 Cb 0.32 -3.76 -0.14 0.00 -0.02 0.00 0.00 41.12 37.52 1up6 n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up6 s ALA 72 N -3.67 0.77 -0.10 2.24 0.00 -0.90 -4.52 121.76 115.59 1up6 s ALA 72 Ca 0.14 -0.54 0.16 0.00 0.00 0.00 0.00 51.96 51.72 1up6 s ALA 72 Cb -0.04 -0.13 -0.15 0.00 0.00 0.00 0.00 23.12 22.80 1up6 s ALA 72 CO 0.84 0.14 0.83 -0.22 0.00 0.00 0.00 175.76 177.35 1up6 h LYS 73 N 5.43 0.00 -4.25 0.00 3.64 -1.55 -3.37 116.57 116.46 1up6 h LYS 73 Ca -0.33 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.76 1up6 h LYS 73 Cb 1.19 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.74 1up6 h LYS 73 CO 0.47 0.36 -0.74 0.71 -2.27 0.00 0.00 179.45 177.97 1up6 s TYR 74 N -2.85 0.43 -0.10 1.91 2.02 -1.21 -1.86 117.35 115.68 1up6 s TYR 74 Ca -0.03 -0.18 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 1up6 s TYR 74 Cb 0.08 -0.27 0.03 0.00 -0.40 0.00 0.00 41.96 41.40 1up6 s TYR 74 CO 0.81 -0.03 -0.03 0.08 -1.57 0.00 0.00 175.55 174.81 1up6 s VAL 75 N -0.43 0.69 -0.32 0.71 1.01 0.15 -0.47 120.40 121.74 1up6 s VAL 75 Ca -0.02 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 1up6 s VAL 75 Cb -0.04 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1up6 s VAL 75 CO -0.00 0.26 0.22 -0.63 0.00 0.00 0.00 175.10 174.95 1up6 s ILE 76 N 1.84 5.25 -0.42 2.22 1.01 0.82 -0.70 121.20 131.22 1up6 s ILE 76 Ca 0.04 -0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.33 1up6 s ILE 76 Cb -0.13 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.73 1up6 s ILE 76 CO -0.07 0.08 0.90 -0.36 0.00 0.00 0.00 174.94 175.50 1up6 s PHE 77 N 1.73 2.99 -0.04 3.97 0.40 -0.35 -0.70 117.98 125.98 1up6 s PHE 77 Ca 0.06 0.51 0.12 0.00 -0.60 0.00 0.00 56.93 57.02 1up6 s PHE 77 Cb -0.17 -3.80 0.21 0.00 0.51 0.00 0.00 43.02 39.77 1up6 s PHE 77 CO 0.10 -0.97 1.09 0.00 0.70 0.00 0.00 175.22 176.15 1up6 n GLN 78 N 6.95 0.35 -2.02 0.44 10.64 -0.48 -0.32 117.38 132.94 1up6 n GLN 78 Ca 0.06 -1.76 -0.28 0.00 -1.83 0.00 0.00 57.00 53.19 1up6 n GLN 78 Cb 0.48 -0.62 0.07 0.00 -0.86 0.00 0.00 30.24 29.31 1up6 n GLN 78 CO 0.00 0.00 0.00 -0.59 -1.83 0.00 0.00 177.06 174.64 1up6 s PHE 79 N -0.76 3.08 -0.36 2.61 -0.71 -0.84 -4.74 117.98 116.26 1up6 s PHE 79 Ca 0.19 0.75 0.01 0.00 -1.04 0.00 0.00 56.93 56.83 1up6 s PHE 79 Cb 0.19 -3.23 0.12 0.00 -1.21 0.00 0.00 43.02 38.89 1up6 s PHE 79 CO -0.05 -1.42 0.16 0.50 -1.34 0.00 0.00 175.22 173.06 1up6 s ARG 80 N -5.38 0.97 -0.20 1.99 3.52 -1.26 -4.47 118.95 114.12 1up6 s ARG 80 Ca 0.60 -1.49 -0.28 0.00 -0.13 0.00 0.00 55.73 54.42 1up6 s ARG 80 Cb -0.11 -2.15 -0.05 0.00 -1.56 0.00 0.00 34.95 31.08 1up6 s ARG 80 CO 0.48 -1.07 2.14 -2.14 -0.81 0.00 0.00 175.30 173.91 1up6 s PRO 81 N 1.05 3.27 0.00 5.12 0.02 -1.26 -1.29 135.00 141.91 1up6 s PRO 81 Ca 0.13 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1up6 s PRO 81 Cb -0.21 -4.33 0.00 0.00 0.02 0.00 0.00 34.50 29.99 1up6 s PRO 81 CO -0.13 -1.95 0.00 0.41 -0.33 0.00 0.00 177.00 175.00 1up6 n GLY 82 N 5.58 0.19 7.00 0.52 0.00 -1.26 -4.86 105.19 112.36 1up6 n GLY 82 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1up6 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up6 n GLY 83 N -1.91 -0.21 0.26 -0.02 0.00 -0.41 -1.54 105.19 101.35 1up6 n GLY 83 Ca 0.00 -0.97 0.15 0.00 0.00 0.00 0.00 46.02 45.20 1up6 n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1up6 h LEU 84 N 0.00 0.00 -0.38 0.99 3.38 -1.95 -2.21 115.31 115.14 1up6 h LEU 84 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1up6 h LEU 84 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1up6 h LEU 84 CO 0.00 0.04 0.23 0.11 0.09 0.00 0.00 178.44 178.91 1up6 h LYS 85 N 0.00 0.45 -0.37 1.13 1.57 -1.97 -1.37 116.57 116.01 1up6 h LYS 85 Ca -0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1up6 h LYS 85 Cb 0.63 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1up6 h LYS 85 CO 0.01 0.30 0.22 0.78 -0.57 0.00 0.00 179.45 180.19 1up6 h GLY 86 N 0.46 0.54 0.57 3.86 0.00 -0.65 -2.59 103.07 105.26 1up6 h GLY 86 Ca 0.15 -0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.34 1up6 h GLY 86 CO -0.06 0.22 0.54 -0.09 0.00 0.00 0.00 176.54 177.15 1up6 h ARG 87 N 0.48 0.89 -0.08 4.80 2.43 -1.40 -0.96 114.38 120.55 1up6 h ARG 87 Ca 0.13 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1up6 h ARG 87 Cb 0.01 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1up6 h ARG 87 CO -0.02 0.59 -0.06 1.49 -1.51 0.00 0.00 179.97 180.45 1up6 h GLU 88 N 0.92 -0.08 -0.79 0.20 4.81 -0.87 -0.81 114.58 117.96 1up6 h GLU 88 Ca 0.42 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1up6 h GLU 88 Cb 0.34 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 1up6 h GLU 88 CO -0.23 -0.05 0.46 -0.91 -0.73 0.00 0.00 179.01 177.55 1up6 h ASN 89 N -0.08 0.95 -0.07 1.04 2.35 -1.19 0.33 115.58 118.92 1up6 h ASN 89 Ca 0.05 -0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1up6 h ASN 89 Cb 0.16 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1up6 h ASN 89 CO -0.13 0.74 -0.15 0.44 -1.65 0.00 0.00 177.43 176.69 1up6 h ASP 90 N 1.09 -0.45 0.44 5.81 5.19 -0.59 -2.03 116.42 125.89 1up6 h ASP 90 Ca 0.28 0.08 -0.22 0.00 -0.62 0.00 0.00 57.03 56.55 1up6 h ASP 90 Cb -0.02 0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 1up6 h ASP 90 CO -0.05 -0.20 -0.94 -0.33 -3.12 0.00 0.00 179.24 174.60 1up6 h GLU 91 N -0.21 0.32 0.01 3.56 5.08 -0.92 -3.38 114.58 119.05 1up6 h GLU 91 Ca 0.07 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1up6 h GLU 91 Cb 0.31 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1up6 h GLU 91 CO -0.19 1.06 -0.10 0.78 -1.00 0.00 0.00 179.01 179.55 1up6 h GLY 92 N 1.48 0.06 0.95 -3.84 0.00 -0.87 -3.37 103.07 97.48 1up6 h GLY 92 Ca -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1up6 h GLY 92 CO 0.15 0.11 0.02 -2.22 0.00 0.00 0.00 176.54 174.60 1up6 h ILE 93 N -0.81 1.05 -0.78 2.60 2.04 -1.56 -2.78 117.51 117.28 1up6 h ILE 93 Ca -0.02 -0.14 0.15 0.00 1.00 0.00 0.00 64.86 65.85 1up6 h ILE 93 Cb 0.98 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 1up6 h ILE 93 CO 0.02 0.04 0.52 -0.65 0.00 0.00 0.00 178.15 178.08 1up6 h PRO 94 N -0.01 0.46 -0.93 2.37 0.11 -1.77 -2.06 132.00 130.18 1up6 h PRO 94 Ca 0.01 -0.03 0.23 0.00 0.11 0.00 0.00 66.00 66.32 1up6 h PRO 94 Cb 0.05 -0.10 -0.12 0.00 0.11 0.00 0.00 31.00 30.93 1up6 h PRO 94 CO -0.00 0.30 0.46 -0.07 -0.21 0.00 0.00 178.00 178.48 1up6 h LEU 95 N 0.47 0.44 -2.26 2.35 4.07 -1.43 0.14 115.31 119.10 1up6 h LEU 95 Ca 0.38 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.49 1up6 h LEU 95 Cb 0.81 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1up6 h LEU 95 CO -0.13 0.03 0.00 0.11 -1.08 0.00 0.00 178.44 177.37 1up6 h LYS 96 N 0.46 0.00 -0.45 1.13 1.57 -1.47 -2.09 116.57 115.73 1up6 h LYS 96 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1up6 h LYS 96 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1up6 h LYS 96 CO -0.51 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.03 1up6 n TYR 97 N -2.85 0.85 -2.23 -1.35 4.01 0.00 -4.94 117.16 110.65 1up6 n TYR 97 Ca -0.02 -0.60 -0.08 0.00 -0.16 0.00 0.00 57.90 57.04 1up6 n TYR 97 Cb 0.11 -0.13 -0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1up6 n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1up6 n GLY 98 N 0.60 0.06 3.46 2.72 0.00 -0.78 -5.02 105.19 106.23 1up6 n GLY 98 Ca 0.18 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 1up6 n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1up6 s LEU 99 N -2.45 2.58 0.02 0.99 1.02 -0.97 -5.02 118.68 114.84 1up6 s LEU 99 Ca 0.02 -0.69 -0.30 0.00 0.02 0.00 0.00 54.13 53.19 1up6 s LEU 99 Cb -0.01 -1.39 -0.08 0.00 0.02 0.00 0.00 46.19 44.74 1up6 s LEU 99 CO 0.03 0.15 1.79 -0.63 0.02 0.00 0.00 176.35 177.71 1up6 s ILE 100 N -1.33 3.16 -0.38 -0.59 -1.09 -1.26 -3.13 121.20 116.58 1up6 s ILE 100 Ca 0.19 0.34 -0.11 0.00 -2.23 0.00 0.00 60.65 58.84 1up6 s ILE 100 Cb -0.10 -3.22 0.03 0.00 -1.58 0.00 0.00 42.46 37.59 1up6 s ILE 100 CO 0.10 -0.02 0.21 -0.83 -1.23 0.00 0.00 174.94 173.17 1up6 s GLY 101 N 3.49 1.93 0.01 6.18 0.00 -1.26 -4.37 107.32 113.30 1up6 s GLY 101 Ca 0.80 -1.74 -0.12 0.00 0.00 0.00 0.00 44.72 43.65 1up6 s GLY 101 CO 0.35 0.85 0.26 1.62 0.00 0.00 0.00 173.10 176.19 1up6 s GLN 102 N 1.55 0.68 0.28 2.90 -0.44 -1.26 -4.70 119.66 118.67 1up6 s GLN 102 Ca 0.02 -0.38 0.02 0.00 -2.50 0.00 0.00 55.36 52.52 1up6 s GLN 102 Cb -0.19 0.29 0.66 0.00 -1.64 0.00 0.00 33.01 32.13 1up6 s GLN 102 CO 0.07 -0.19 1.72 1.49 0.50 0.00 0.00 175.29 178.88 1up6 h GLU 103 N 3.70 0.49 0.00 1.67 4.81 -1.89 -3.28 114.58 120.07 1up6 h GLU 103 Ca -0.31 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1up6 h GLU 103 Cb 1.19 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1up6 h GLU 103 CO 0.43 0.32 -0.04 0.25 -0.73 0.00 0.00 179.01 179.24 1up6 n THR 104 N -4.97 0.00 -4.00 0.32 -2.24 -1.26 -3.77 114.28 98.36 1up6 n THR 104 Ca 0.20 -0.29 -0.34 0.00 -2.27 0.00 0.00 64.05 61.36 1up6 n THR 104 Cb 0.57 0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 69.60 1up6 n THR 104 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1up6 s THR 105 N -0.65 2.77 0.00 4.28 2.01 -1.25 -4.31 115.64 118.48 1up6 s THR 105 Ca 0.00 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1up6 s THR 105 Cb 0.00 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.28 1up6 s THR 105 CO 0.00 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 1up6 n GLY 106 N 4.71 0.09 0.37 4.40 0.00 -1.26 -4.22 105.19 109.29 1up6 n GLY 106 Ca -0.19 -1.18 0.05 0.00 0.00 0.00 0.00 46.02 44.69 1up6 n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1up6 h VAL 107 N 0.00 1.05 -0.71 1.61 2.07 -1.82 -0.49 116.25 117.96 1up6 h VAL 107 Ca 0.00 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1up6 h VAL 107 Cb 0.00 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.68 1up6 h VAL 107 CO 0.00 0.18 0.39 1.23 0.02 0.00 0.00 177.57 179.40 1up6 h GLY 108 N 1.01 1.05 1.74 2.17 0.00 -1.73 -1.53 103.07 105.78 1up6 h GLY 108 Ca 0.40 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 1up6 h GLY 108 CO -0.16 0.44 -0.57 -1.33 0.00 0.00 0.00 176.54 174.93 1up6 h GLY 109 N 1.04 0.30 0.81 4.60 0.00 -1.19 -2.39 103.07 106.23 1up6 h GLY 109 Ca 0.25 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.25 1up6 h GLY 109 CO -0.04 0.32 0.02 -2.75 0.00 0.00 0.00 176.54 174.08 1up6 h PHE 110 N 0.21 0.03 -0.12 5.60 3.57 -0.30 -0.25 116.94 125.68 1up6 h PHE 110 Ca -0.00 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 1up6 h PHE 110 Cb 1.06 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1up6 h PHE 110 CO 0.02 0.01 -0.50 0.66 -2.23 0.00 0.00 178.31 176.27 1up6 h SER 111 N 0.08 0.34 -0.63 0.41 4.64 -1.40 -2.55 113.55 114.44 1up6 h SER 111 Ca 0.07 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 1up6 h SER 111 Cb 0.07 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1up6 h SER 111 CO -0.10 0.78 0.15 0.00 -0.87 0.00 0.00 176.83 176.79 1up6 h ALA 112 N 1.23 0.84 -0.28 5.18 0.00 -1.05 -2.46 119.26 122.71 1up6 h ALA 112 Ca 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1up6 h ALA 112 Cb 0.96 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1up6 h ALA 112 CO 0.08 0.55 0.09 0.00 0.00 0.00 0.00 179.25 179.97 1up6 h ALA 113 N 1.05 0.36 -0.46 0.00 0.00 -0.94 -1.85 119.26 117.42 1up6 h ALA 113 Ca 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1up6 h ALA 113 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1up6 h ALA 113 CO 0.00 -0.01 0.31 -0.07 0.00 0.00 0.00 179.25 179.48 1up6 h LEU 114 N 0.28 0.51 -0.55 0.00 3.38 -1.36 -0.70 115.31 116.88 1up6 h LEU 114 Ca 0.09 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1up6 h LEU 114 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1up6 h LEU 114 CO -0.00 0.37 -0.43 0.03 0.09 0.00 0.00 178.44 178.49 1up6 h ARG 115 N 0.61 0.68 -0.05 1.13 3.08 -1.29 -3.35 114.38 115.18 1up6 h ARG 115 Ca 0.17 -0.37 -0.21 0.00 0.07 0.00 0.00 59.98 59.64 1up6 h ARG 115 Cb -0.04 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1up6 h ARG 115 CO -0.04 0.98 -0.81 0.00 -1.07 0.00 0.00 179.97 179.03 1up6 h ALA 116 N 0.97 0.17 -0.48 0.04 0.00 -0.36 -3.38 119.26 116.22 1up6 h ALA 116 Ca 0.04 -0.62 0.10 0.00 0.00 0.00 0.00 54.91 54.43 1up6 h ALA 116 Cb 0.97 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1up6 h ALA 116 CO 0.09 0.57 -0.17 0.74 0.00 0.00 0.00 179.25 180.48 1up6 h PHE 117 N 0.29 -0.39 -0.66 0.00 0.04 -1.31 -0.41 116.94 114.49 1up6 h PHE 117 Ca -0.09 0.05 0.05 0.00 2.80 0.00 0.00 57.97 60.78 1up6 h PHE 117 Cb 1.46 0.25 -0.05 0.00 2.20 0.00 0.00 35.95 39.81 1up6 h PHE 117 CO 0.11 -0.25 0.38 -1.35 -0.60 0.00 0.00 178.31 176.59 1up6 h PRO 118 N -0.06 0.69 -0.08 1.51 0.11 -1.77 -0.64 132.00 131.76 1up6 h PRO 118 Ca 0.23 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1up6 h PRO 118 Cb 0.41 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 1up6 h PRO 118 CO -0.52 0.46 0.00 0.82 -0.21 0.00 0.00 178.00 178.55 1up6 h ILE 119 N 0.71 1.24 -0.61 4.15 2.04 -1.55 -2.75 117.51 120.74 1up6 h ILE 119 Ca 0.29 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 1up6 h ILE 119 Cb 0.14 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1up6 h ILE 119 CO -0.16 0.21 0.06 1.62 0.00 0.00 0.00 178.15 179.88 1up6 h VAL 120 N -0.12 1.26 -0.06 1.67 3.04 -0.91 -1.54 116.25 119.59 1up6 h VAL 120 Ca 0.02 -1.05 0.04 0.00 -1.01 0.00 0.00 66.70 64.70 1up6 h VAL 120 Cb 0.33 0.72 -0.06 0.00 -2.01 0.00 0.00 31.29 30.27 1up6 h VAL 120 CO 0.00 0.39 -0.32 -0.08 -1.01 0.00 0.00 177.57 176.55 1up6 h GLU 121 N 0.95 -0.42 -0.92 4.17 4.81 -1.13 0.46 114.58 122.50 1up6 h GLU 121 Ca 0.18 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.55 1up6 h GLU 121 Cb 0.47 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 1up6 h GLU 121 CO 0.02 -0.28 0.59 1.49 -0.73 0.00 0.00 179.01 180.10 1up6 h GLU 122 N -0.44 0.88 -0.01 1.92 4.81 -1.38 -0.63 114.58 119.73 1up6 h GLU 122 Ca 0.08 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 1up6 h GLU 122 Cb 0.55 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.75 1up6 h GLU 122 CO -0.30 0.58 -0.74 1.88 -0.73 0.00 0.00 179.01 179.70 1up6 h TYR 123 N 0.90 0.77 -0.37 0.92 -1.99 -0.18 -2.39 116.97 114.63 1up6 h TYR 123 Ca 0.43 -0.41 -0.06 0.00 2.00 0.00 0.00 58.73 60.69 1up6 h TYR 123 Cb 0.44 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.06 1up6 h TYR 123 CO -0.00 1.23 0.00 0.28 -0.00 0.00 0.00 178.16 179.67 1up6 h VAL 124 N 0.09 1.26 -0.85 -2.88 2.07 -0.03 -1.90 116.25 114.01 1up6 h VAL 124 Ca -0.09 -0.99 0.16 0.00 0.82 0.00 0.00 66.70 66.61 1up6 h VAL 124 Cb 1.43 1.17 -0.10 0.00 -1.52 0.00 0.00 31.29 32.27 1up6 h VAL 124 CO 0.15 0.33 0.42 -0.78 0.02 0.00 0.00 177.57 177.70 1up6 h ASP 125 N 0.47 0.47 0.06 0.57 3.58 -1.14 0.15 116.42 120.58 1up6 h ASP 125 Ca 0.10 0.11 -0.25 0.00 0.42 0.00 0.00 57.03 57.41 1up6 h ASP 125 Cb 0.46 0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.57 1up6 h ASP 125 CO 0.02 0.17 -0.97 0.74 -2.88 0.00 0.00 179.24 176.32 1up6 h THR 126 N 0.56 1.31 0.19 2.25 2.02 -1.21 -2.81 112.91 115.22 1up6 h THR 126 Ca 0.48 -2.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.41 1up6 h THR 126 Cb 0.73 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1up6 h THR 126 CO -0.40 0.69 -0.09 0.58 0.37 0.00 0.00 175.52 176.67 1up6 h VAL 127 N 0.38 0.84 -0.90 3.16 2.07 -0.91 -2.74 116.25 118.16 1up6 h VAL 127 Ca -0.10 -0.11 0.13 0.00 0.82 0.00 0.00 66.70 67.44 1up6 h VAL 127 Cb 1.61 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 32.20 1up6 h VAL 127 CO 0.19 0.03 0.52 -0.09 0.02 0.00 0.00 177.57 178.23 1up6 h ARG 128 N -0.31 0.75 -0.47 1.57 2.43 -1.04 -1.24 114.38 116.06 1up6 h ARG 128 Ca -0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1up6 h ARG 128 Cb 0.24 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1up6 h ARG 128 CO 0.04 0.50 0.00 0.36 -1.51 0.00 0.00 179.97 179.36 1up6 n LYS 129 N -4.77 2.14 0.00 0.20 2.85 -1.06 -4.48 118.16 113.04 1up6 n LYS 129 Ca 0.17 -1.64 0.00 0.00 -1.05 0.00 0.00 58.31 55.79 1up6 n LYS 129 Cb 0.40 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 1up6 n LYS 129 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1up6 n THR 130 N 0.79 0.00 0.01 0.58 -2.24 -0.56 -5.01 114.28 107.85 1up6 n THR 130 Ca 0.15 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.00 1up6 n THR 130 Cb 0.41 -0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.29 1up6 n THR 130 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1up6 n SER 131 N -0.61 0.36 -3.89 3.42 3.41 -0.79 -4.91 113.62 110.60 1up6 n SER 131 Ca 0.00 0.15 -0.29 0.00 -0.26 0.00 0.00 58.87 58.47 1up6 n SER 131 Cb 0.00 1.15 0.03 0.00 -0.26 0.00 0.00 64.21 65.13 1up6 n SER 131 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1up6 n ASN 132 N -2.54 -4.33 -4.76 4.04 3.02 -0.67 -4.86 115.26 105.17 1up6 n ASN 132 Ca -0.08 -0.79 -0.31 0.00 -0.03 0.00 0.00 54.58 53.38 1up6 n ASN 132 Cb 0.69 -3.89 0.10 0.00 -0.61 0.00 0.00 39.78 36.07 1up6 n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1up6 s ALA 133 N -3.35 2.12 0.05 5.41 0.00 -1.26 -5.01 121.76 119.71 1up6 s ALA 133 Ca 0.58 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 1up6 s ALA 133 Cb -0.29 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 1up6 s ALA 133 CO 0.83 -1.87 1.05 0.99 0.00 0.00 0.00 175.76 176.76 1up6 s THR 134 N -2.93 4.48 -0.26 0.00 2.01 -0.78 -4.88 115.64 113.29 1up6 s THR 134 Ca 0.61 1.85 -0.10 0.00 0.31 0.00 0.00 61.69 64.36 1up6 s THR 134 Cb -0.17 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.11 1up6 s THR 134 CO 0.56 0.18 0.17 -0.63 -0.69 0.00 0.00 174.62 174.21 1up6 s ILE 135 N 0.73 5.22 -0.34 1.82 1.01 -0.36 -0.68 121.20 128.60 1up6 s ILE 135 Ca 0.53 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 61.20 1up6 s ILE 135 Cb -0.25 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1up6 s ILE 135 CO 0.29 0.29 0.20 -0.69 0.00 0.00 0.00 174.94 175.04 1up6 s VAL 136 N 1.48 4.83 -0.19 2.92 1.01 0.12 -0.14 120.40 130.43 1up6 s VAL 136 Ca 0.07 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 1up6 s VAL 136 Cb -0.15 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1up6 s VAL 136 CO 0.08 -0.07 0.21 0.21 0.00 0.00 0.00 175.10 175.53 1up6 s ASN 137 N 1.63 6.29 -0.08 3.32 2.47 0.01 -1.21 114.94 127.37 1up6 s ASN 137 Ca 0.04 0.33 0.05 0.00 0.42 0.00 0.00 52.86 53.70 1up6 s ASN 137 Cb -0.18 -2.13 -0.08 0.00 -1.45 0.00 0.00 41.25 37.40 1up6 s ASN 137 CO 0.08 0.12 -0.00 0.49 -3.72 0.00 0.00 177.10 174.06 1up6 n PHE 138 N 3.71 0.00 -1.41 0.43 3.72 0.57 -0.92 117.46 123.57 1up6 n PHE 138 Ca -0.14 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.71 1up6 n PHE 138 Cb 0.52 -0.36 -0.08 0.00 -0.94 0.00 0.00 39.48 38.62 1up6 n PHE 138 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1up6 n THR 139 N -2.41 0.00 -3.44 4.37 -1.04 -1.12 -4.65 114.28 106.00 1up6 n THR 139 Ca -0.13 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.56 1up6 n THR 139 Cb 0.72 -0.09 -0.05 0.00 -1.82 0.00 0.00 70.33 69.09 1up6 n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1up6 s ASN 140 N 0.56 6.57 -0.14 8.00 0.01 -1.26 -2.84 114.94 125.83 1up6 s ASN 140 Ca 0.85 0.84 -0.25 0.00 -0.71 0.00 0.00 52.86 53.59 1up6 s ASN 140 Cb -1.19 -2.19 -0.02 0.00 0.41 0.00 0.00 41.25 38.26 1up6 s ASN 140 CO 0.56 -0.07 0.81 -2.16 -1.51 0.00 0.00 177.10 174.73 1up6 s PRO 141 N -2.91 4.33 0.07 -0.60 0.04 -1.26 -4.73 135.00 129.94 1up6 s PRO 141 Ca 0.46 1.00 -0.18 0.00 0.04 0.00 0.00 61.00 62.32 1up6 s PRO 141 Cb -0.11 -3.55 -0.10 0.00 0.04 0.00 0.00 34.50 30.78 1up6 s PRO 141 CO 0.23 -0.24 1.43 1.03 0.04 0.00 0.00 177.00 179.49 1up6 h SER 142 N 7.21 0.50 -0.40 6.66 0.87 -1.79 -1.17 113.55 125.45 1up6 h SER 142 Ca -0.32 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 59.80 1up6 h SER 142 Cb 1.15 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 1up6 h SER 142 CO 0.82 0.80 0.14 1.23 -0.53 0.00 0.00 176.83 179.29 1up6 h GLY 143 N 0.20 0.65 1.03 5.77 0.00 -1.89 -1.71 103.07 107.11 1up6 h GLY 143 Ca 0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1up6 h GLY 143 CO 0.03 0.34 0.37 0.84 0.00 0.00 0.00 176.54 178.13 1up6 h HIS 144 N 0.49 1.13 -0.49 5.60 6.17 -1.91 0.20 115.15 126.35 1up6 h HIS 144 Ca 0.13 -0.06 -0.06 0.00 0.71 0.00 0.00 60.37 61.09 1up6 h HIS 144 Cb 0.22 -0.35 -0.02 0.00 2.52 0.00 0.00 27.41 29.78 1up6 h HIS 144 CO 0.00 0.83 0.07 0.82 0.71 0.00 0.00 177.93 180.37 1up6 h ILE 145 N 1.11 1.22 -0.49 6.26 2.04 -1.14 -2.19 117.51 124.32 1up6 h ILE 145 Ca 0.27 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 65.17 1up6 h ILE 145 Cb 0.13 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1up6 h ILE 145 CO -0.03 0.31 -0.08 0.74 0.00 0.00 0.00 178.15 179.09 1up6 h THR 146 N 0.73 1.27 -0.56 -0.27 2.02 -0.51 0.76 112.91 116.34 1up6 h THR 146 Ca 0.16 -1.19 0.04 0.00 0.77 0.00 0.00 66.41 66.18 1up6 h THR 146 Cb 0.34 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 1up6 h THR 146 CO 0.01 0.42 0.32 -0.08 0.37 0.00 0.00 175.52 176.55 1up6 h GLU 147 N 0.77 0.60 -0.08 6.66 4.57 -0.81 -0.72 114.58 125.57 1up6 h GLU 147 Ca 0.13 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1up6 h GLU 147 Cb 0.62 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 1up6 h GLU 147 CO 0.04 0.40 0.00 0.35 -1.18 0.00 0.00 179.01 178.62 1up6 h PHE 148 N 0.62 0.00 -0.15 0.92 3.57 -1.08 -2.01 116.94 118.81 1up6 h PHE 148 Ca 0.23 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.59 1up6 h PHE 148 Cb 0.07 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1up6 h PHE 148 CO -0.07 -0.01 -0.50 0.28 -2.23 0.00 0.00 178.31 175.78 1up6 h VAL 149 N 0.03 1.34 -0.15 1.41 2.07 -0.67 -1.69 116.25 118.59 1up6 h VAL 149 Ca 0.04 -1.76 -0.18 0.00 0.82 0.00 0.00 66.70 65.62 1up6 h VAL 149 Cb 0.04 2.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1up6 h VAL 149 CO -0.06 0.54 -0.61 0.03 0.02 0.00 0.00 177.57 177.49 1up6 h ARG 150 N 0.27 0.68 0.00 1.57 2.47 -1.18 0.64 114.38 118.82 1up6 h ARG 150 Ca -0.02 -0.53 0.00 0.00 -1.26 0.00 0.00 59.98 58.17 1up6 h ARG 150 Cb 1.12 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1up6 h ARG 150 CO 0.11 1.15 -1.37 0.09 0.56 0.00 0.00 179.97 180.50 1up6 n ASN 151 N -4.09 0.77 -0.03 7.04 3.02 -0.75 -3.77 115.26 117.44 1up6 n ASN 151 Ca -0.07 -0.46 -0.06 0.00 -0.03 0.00 0.00 54.58 53.96 1up6 n ASN 151 Cb 0.66 1.44 -0.02 0.00 -0.61 0.00 0.00 39.78 41.25 1up6 n ASN 151 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1up6 n TYR 152 N -1.80 0.00 0.21 3.10 4.02 -0.74 -4.64 117.16 117.30 1up6 n TYR 152 Ca -0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1up6 n TYR 152 Cb 0.39 -0.20 0.20 0.00 -0.02 0.00 0.00 39.34 39.71 1up6 n TYR 152 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1up6 h LEU 153 N -0.20 0.00 -1.40 7.72 3.38 -1.32 -3.48 115.31 120.01 1up6 h LEU 153 Ca -0.14 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.46 1up6 h LEU 153 Cb 1.13 0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.01 1up6 h LEU 153 CO -0.09 0.11 -0.75 -0.62 0.09 0.00 0.00 178.44 177.18 1up6 n GLU 154 N -3.14 -6.75 -3.66 1.13 1.02 0.17 -5.00 120.64 104.41 1up6 n GLU 154 Ca 0.03 0.80 -0.39 0.00 -0.02 0.00 0.00 57.16 57.58 1up6 n GLU 154 Cb 0.55 -5.77 -0.12 0.00 -0.02 0.00 0.00 31.44 26.08 1up6 n GLU 154 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1up6 s TYR 155 N -3.38 3.21 0.11 -0.32 5.04 -0.91 -5.01 117.35 116.08 1up6 s TYR 155 Ca 0.20 -0.89 -0.18 0.00 -2.44 0.00 0.00 57.07 53.76 1up6 s TYR 155 Cb -0.09 -2.37 -0.06 0.00 0.35 0.00 0.00 41.96 39.79 1up6 s TYR 155 CO 0.75 -0.59 1.63 1.49 -1.34 0.00 0.00 175.55 177.49 1up6 h GLU 156 N 8.36 0.43 -3.31 4.97 4.81 -1.89 -3.36 114.58 124.57 1up6 h GLU 156 Ca -0.28 -0.09 -0.72 0.00 -0.13 0.00 0.00 59.36 58.14 1up6 h GLU 156 Cb 1.12 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.36 1up6 h GLU 156 CO 0.63 0.47 2.85 1.63 -0.73 0.00 0.00 179.01 183.87 1up6 n LYS 157 N -4.74 3.66 -3.61 1.92 5.02 -1.26 -4.78 118.16 114.37 1up6 n LYS 157 Ca -0.02 -2.95 -0.24 0.00 -2.02 0.00 0.00 58.31 53.07 1up6 n LYS 157 Cb 0.15 -2.92 -0.17 0.00 -0.02 0.00 0.00 35.03 32.07 1up6 n LYS 157 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1up6 s PHE 158 N 1.20 0.13 -0.25 2.13 2.19 -1.26 -1.23 117.98 120.89 1up6 s PHE 158 Ca 0.52 -0.16 -0.01 0.00 0.33 0.00 0.00 56.93 57.61 1up6 s PHE 158 Cb 0.15 -0.62 0.03 0.00 -1.31 0.00 0.00 43.02 41.27 1up6 s PHE 158 CO -0.06 -0.46 -0.07 0.42 1.83 0.00 0.00 175.22 176.88 1up6 s ILE 159 N 2.16 2.73 0.12 3.12 1.01 0.80 -4.93 121.20 126.21 1up6 s ILE 159 Ca 0.03 -1.14 -0.30 0.00 0.00 0.00 0.00 60.65 59.24 1up6 s ILE 159 Cb -0.15 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.84 1up6 s ILE 159 CO -0.08 0.16 0.99 -0.83 0.00 0.00 0.00 174.94 175.18 1up6 s GLY 160 N 1.29 2.98 0.14 6.18 0.00 -1.19 -0.81 107.32 115.91 1up6 s GLY 160 Ca -0.01 0.62 0.08 0.00 0.00 0.00 0.00 44.72 45.41 1up6 s GLY 160 CO -0.05 1.49 -0.18 -2.27 0.00 0.00 0.00 173.10 172.09 1up6 s LEU 161 N -0.06 2.40 0.23 0.66 2.96 -0.10 -0.99 118.68 123.78 1up6 s LEU 161 Ca 0.47 -0.81 -0.09 0.00 -0.22 0.00 0.00 54.13 53.48 1up6 s LEU 161 Cb -0.24 -0.81 -0.02 0.00 0.50 0.00 0.00 46.19 45.62 1up6 s LEU 161 CO 0.31 -0.02 0.36 0.00 -1.32 0.00 0.00 176.35 175.67 1up6 h ASN 163 N 2.38 0.82 -0.29 0.00 -1.24 -2.00 -3.41 115.58 111.85 1up6 h ASN 163 Ca -0.29 -0.61 -0.17 0.00 0.71 0.00 0.00 56.30 55.93 1up6 h ASN 163 Cb 1.25 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 40.05 1up6 h ASN 163 CO 0.41 1.41 -0.49 -0.37 -1.29 0.00 0.00 177.43 177.10 1up6 h VAL 164 N 0.40 1.28 0.09 2.57 -1.51 -1.99 -3.02 116.25 114.07 1up6 h VAL 164 Ca -0.09 -1.68 0.02 0.00 -1.23 0.00 0.00 66.70 63.72 1up6 h VAL 164 Cb 1.56 1.63 -0.03 0.00 -2.13 0.00 0.00 31.29 32.32 1up6 h VAL 164 CO 0.18 0.54 -0.21 -0.65 -1.23 0.00 0.00 177.57 176.20 1up6 h PRO 165 N 0.61 -0.37 -0.66 5.19 0.11 -1.95 -0.05 132.00 134.88 1up6 h PRO 165 Ca 0.02 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.16 1up6 h PRO 165 Cb 1.09 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1up6 h PRO 165 CO 0.11 -0.25 0.44 0.97 -0.21 0.00 0.00 178.00 179.06 1up6 h ILE 166 N -0.38 1.17 -0.26 4.15 6.09 -1.82 -1.41 117.51 125.04 1up6 h ILE 166 Ca 0.03 -0.31 -0.02 0.00 -1.37 0.00 0.00 64.86 63.20 1up6 h ILE 166 Cb 0.41 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 37.89 1up6 h ILE 166 CO -0.13 0.16 0.09 0.78 -3.07 0.00 0.00 178.15 175.98 1up6 h ASN 167 N 0.89 0.38 -0.24 2.19 4.21 -1.27 -1.43 115.58 120.31 1up6 h ASN 167 Ca 0.24 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.54 1up6 h ASN 167 Cb -0.10 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 36.99 1up6 h ASN 167 CO -0.05 0.47 0.10 0.15 -1.29 0.00 0.00 177.43 176.81 1up6 h PHE 168 N 0.27 0.37 -0.72 1.19 3.57 -0.56 -1.87 116.94 119.19 1up6 h PHE 168 Ca 0.09 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1up6 h PHE 168 Cb 0.23 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 1up6 h PHE 168 CO 0.00 0.39 0.41 0.82 -2.23 0.00 0.00 178.31 177.70 1up6 h ILE 169 N 0.25 0.98 -0.71 1.41 2.04 -1.19 -0.61 117.51 119.68 1up6 h ILE 169 Ca 0.08 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1up6 h ILE 169 Cb 0.17 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 1up6 h ILE 169 CO -0.01 0.14 0.47 -0.09 0.00 0.00 0.00 178.15 178.66 1up6 h ARG 170 N 0.76 0.92 0.18 2.37 2.43 -1.14 0.18 114.38 120.07 1up6 h ARG 170 Ca 0.32 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1up6 h ARG 170 Cb 0.19 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1up6 h ARG 170 CO -0.18 0.61 -0.22 1.49 -1.51 0.00 0.00 179.97 180.16 1up6 h GLU 171 N 0.94 -0.43 -0.24 0.20 4.81 -0.42 -2.36 114.58 117.07 1up6 h GLU 171 Ca 0.26 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1up6 h GLU 171 Cb -0.09 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1up6 h GLU 171 CO -0.07 -0.29 0.10 0.82 -0.73 0.00 0.00 179.01 178.84 1up6 h ILE 172 N -0.45 1.17 -0.73 2.32 1.08 -0.86 -2.68 117.51 117.35 1up6 h ILE 172 Ca 0.01 -0.50 0.14 0.00 -0.39 0.00 0.00 64.86 64.12 1up6 h ILE 172 Cb 0.44 1.05 -0.10 0.00 -3.07 0.00 0.00 36.82 35.14 1up6 h ILE 172 CO -0.08 0.17 0.25 0.00 -0.69 0.00 0.00 178.15 177.81 1up6 h ALA 173 N 0.94 0.99 0.00 1.87 0.00 -0.63 -1.68 119.26 120.75 1up6 h ALA 173 Ca 0.08 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1up6 h ALA 173 Cb 0.17 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1up6 h ALA 173 CO -0.01 -0.25 0.00 0.39 0.00 0.00 0.00 179.25 179.39 1up6 n GLU 174 N -5.05 0.52 0.00 0.00 1.02 -0.89 -0.90 120.64 115.34 1up6 n GLU 174 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1up6 n GLU 174 Cb 0.41 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1up6 n GLU 174 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1up6 n PHE 176 N 0.94 0.00 -3.49 -0.32 3.72 -0.63 -4.78 117.46 112.90 1up6 n PHE 176 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 1up6 n PHE 176 Cb 0.26 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.87 1up6 n PHE 176 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1up6 n SER 177 N 0.00 -2.62 -4.40 4.37 7.64 -0.07 -5.03 113.62 113.51 1up6 n SER 177 Ca 0.00 -0.71 -0.22 0.00 1.01 0.00 0.00 58.87 58.95 1up6 n SER 177 Cb 0.00 -4.76 -0.10 0.00 -1.01 0.00 0.00 64.21 58.34 1up6 n SER 177 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1up6 s ALA 178 N -3.46 2.49 0.69 -0.43 0.00 -0.14 -5.14 121.76 115.78 1up6 s ALA 178 Ca 0.09 -1.87 -0.11 0.00 0.00 0.00 0.00 51.96 50.07 1up6 s ALA 178 Cb -0.02 0.67 0.01 0.00 0.00 0.00 0.00 23.12 23.78 1up6 s ALA 178 CO 0.76 -0.31 1.06 1.03 0.00 0.00 0.00 175.76 178.30 1up6 s ARG 179 N -3.87 2.97 0.21 0.00 0.52 -1.26 -4.59 118.95 112.92 1up6 s ARG 179 Ca 0.34 0.89 -0.10 0.00 -0.52 0.00 0.00 55.73 56.34 1up6 s ARG 179 Cb 0.08 -2.00 0.24 0.00 0.52 0.00 0.00 34.95 33.78 1up6 s ARG 179 CO 0.15 -1.06 1.79 -0.07 0.02 0.00 0.00 175.30 176.13 1up6 h LEU 180 N -0.69 0.47 -0.22 2.53 4.07 -1.94 -2.21 115.31 117.32 1up6 h LEU 180 Ca -0.44 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1up6 h LEU 180 Cb 1.21 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1up6 h LEU 180 CO 0.58 0.30 0.00 -1.84 -1.08 0.00 0.00 178.44 176.40 1up6 n GLU 181 N -4.84 0.10 0.03 1.13 0.28 -1.26 -2.16 120.64 113.93 1up6 n GLU 181 Ca 0.08 0.26 0.12 0.00 -0.16 0.00 0.00 57.16 57.46 1up6 n GLU 181 Cb 0.19 -1.66 0.50 0.00 1.43 0.00 0.00 31.44 31.89 1up6 n GLU 181 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1up6 n ASP 182 N -1.84 0.19 -4.71 -1.84 8.00 -0.83 -4.76 116.55 110.76 1up6 n ASP 182 Ca 0.04 0.53 -0.37 0.00 0.71 0.00 0.00 54.79 55.69 1up6 n ASP 182 Cb 0.26 -0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 40.71 1up6 n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1up6 s VAL 183 N -3.04 5.23 -0.04 2.53 1.01 -0.92 -0.75 120.40 124.43 1up6 s VAL 183 Ca 0.11 0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.84 1up6 s VAL 183 Cb 0.15 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1up6 s VAL 183 CO 0.46 0.32 -0.02 0.12 0.00 0.00 0.00 175.10 175.98 1up6 s PHE 184 N 0.79 0.54 0.03 5.22 2.19 0.02 -5.00 117.98 121.78 1up6 s PHE 184 Ca 0.21 -0.11 0.09 0.00 0.33 0.00 0.00 56.93 57.45 1up6 s PHE 184 Cb -0.14 -0.55 -0.03 0.00 -1.31 0.00 0.00 43.02 40.99 1up6 s PHE 184 CO 0.07 -0.17 -0.26 -0.51 1.83 0.00 0.00 175.22 176.19 1up6 s LEU 185 N 1.01 2.19 -0.58 6.12 1.02 -1.26 -0.54 118.68 126.63 1up6 s LEU 185 Ca -0.10 -0.55 -0.22 0.00 0.02 0.00 0.00 54.13 53.28 1up6 s LEU 185 Cb -0.14 -1.32 0.06 0.00 0.02 0.00 0.00 46.19 44.81 1up6 s LEU 185 CO -0.01 0.27 0.85 -0.75 0.02 0.00 0.00 176.35 176.74 1up6 s LYS 186 N -1.14 3.19 -0.05 1.70 2.20 -0.40 -4.92 119.74 120.32 1up6 s LYS 186 Ca 0.12 -0.68 0.01 0.00 -0.36 0.00 0.00 55.97 55.06 1up6 s LYS 186 Cb -0.10 -4.14 0.02 0.00 -1.51 0.00 0.00 37.83 32.10 1up6 s LYS 186 CO 0.02 -1.53 -0.07 -0.47 -0.36 0.00 0.00 175.35 172.93 1up6 s TYR 187 N 3.57 0.98 0.11 4.03 6.14 -1.26 -1.18 117.35 129.74 1up6 s TYR 187 Ca 0.23 -0.32 -0.25 0.00 0.64 0.00 0.00 57.07 57.37 1up6 s TYR 187 Cb -0.16 -0.80 0.07 0.00 0.42 0.00 0.00 41.96 41.49 1up6 s TYR 187 CO 0.14 -0.22 0.64 1.52 0.64 0.00 0.00 175.55 178.27 1up6 s TYR 188 N 0.83 -0.54 -5.00 4.97 1.13 -0.65 -4.29 117.35 113.80 1up6 s TYR 188 Ca -0.12 0.45 0.00 0.00 -1.41 0.00 0.00 57.07 55.98 1up6 s TYR 188 Cb -0.15 0.53 0.00 0.00 -1.10 0.00 0.00 41.96 41.25 1up6 s TYR 188 CO 0.01 -0.78 0.00 0.41 -2.51 0.00 0.00 175.55 172.68 1up6 n GLY 189 N -0.16 0.92 3.90 5.49 0.00 -1.23 -0.41 105.19 113.69 1up6 n GLY 189 Ca -0.17 -1.82 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 1up6 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1up6 s LEU 190 N 0.00 3.72 0.17 0.99 1.02 0.25 -0.63 118.68 124.21 1up6 s LEU 190 Ca 0.00 -0.40 -0.32 0.00 0.02 0.00 0.00 54.13 53.44 1up6 s LEU 190 Cb 0.00 -2.40 -0.11 0.00 0.02 0.00 0.00 46.19 43.70 1up6 s LEU 190 CO 0.00 -0.39 1.73 0.21 0.02 0.00 0.00 176.35 177.91 1up6 s ASN 191 N -4.06 6.43 -1.80 2.29 3.04 -1.26 0.38 114.94 119.96 1up6 s ASN 191 Ca 0.43 2.78 0.00 0.00 0.04 0.00 0.00 52.86 56.11 1up6 s ASN 191 Cb -0.07 -2.59 0.00 0.00 -1.54 0.00 0.00 41.25 37.05 1up6 s ASN 191 CO 0.28 -0.96 0.00 1.41 -3.04 0.00 0.00 177.10 174.80 1up6 n HIS 192 N 4.52 -0.20 -2.77 0.43 8.25 -1.26 -4.87 115.22 119.31 1up6 n HIS 192 Ca 0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.53 1up6 n HIS 192 Cb 0.37 -3.16 0.07 0.00 1.12 0.00 0.00 29.99 28.39 1up6 n HIS 192 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1up6 n LEU 193 N -2.15 -1.08 -4.56 2.41 0.00 0.16 -4.66 117.00 107.13 1up6 n LEU 193 Ca -0.19 -3.81 -0.26 0.00 0.00 0.00 0.00 56.01 51.76 1up6 n LEU 193 Cb 0.60 0.48 -0.10 0.00 0.00 0.00 0.00 43.42 44.40 1up6 n LEU 193 CO 0.26 1.96 -0.37 -0.94 0.00 0.00 0.00 177.39 178.30 1up6 s SER 194 N -1.73 3.80 -0.03 1.96 1.04 -1.16 -0.58 113.70 117.01 1up6 s SER 194 Ca 0.25 -1.16 -0.03 0.00 0.48 0.00 0.00 55.95 55.50 1up6 s SER 194 Cb 0.37 -0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.12 1up6 s SER 194 CO -0.05 -0.20 0.08 -0.36 0.98 0.00 0.00 173.24 173.69 1up6 s PHE 195 N -2.59 -0.09 -0.19 5.02 0.40 0.45 -2.02 117.98 118.95 1up6 s PHE 195 Ca 0.33 0.23 -0.02 0.00 -0.60 0.00 0.00 56.93 56.86 1up6 s PHE 195 Cb 0.02 0.03 -0.01 0.00 0.51 0.00 0.00 43.02 43.57 1up6 s PHE 195 CO 0.17 -0.05 -0.10 0.42 0.70 0.00 0.00 175.22 176.37 1up6 s ILE 196 N 0.07 3.07 -0.16 0.64 1.01 0.65 -1.64 121.20 124.83 1up6 s ILE 196 Ca -0.00 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.13 1up6 s ILE 196 Cb -0.01 -2.35 -0.23 0.00 0.01 0.00 0.00 42.46 39.88 1up6 s ILE 196 CO -0.00 0.47 0.19 1.21 0.00 0.00 0.00 174.94 176.81 1up6 n GLU 197 N 4.37 0.68 -3.85 2.79 2.13 -0.32 -0.69 120.64 125.74 1up6 n GLU 197 Ca -0.19 0.14 -0.12 0.00 0.66 0.00 0.00 57.16 57.65 1up6 n GLU 197 Cb 0.51 -1.61 -0.14 0.00 0.27 0.00 0.00 31.44 30.47 1up6 n GLU 197 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1up6 s LYS 198 N -2.53 0.03 -0.10 5.31 -0.14 -1.23 -4.94 119.74 116.14 1up6 s LYS 198 Ca -0.16 0.07 0.03 0.00 -1.36 0.00 0.00 55.97 54.55 1up6 s LYS 198 Cb 0.07 -0.01 0.01 0.00 -1.68 0.00 0.00 37.83 36.22 1up6 s LYS 198 CO 0.77 -0.02 -0.21 0.08 -0.76 0.00 0.00 175.35 175.21 1up6 s VAL 199 N 0.14 1.83 -0.06 3.17 1.01 -1.26 -1.27 120.40 123.96 1up6 s VAL 199 Ca -0.01 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1up6 s VAL 199 Cb -0.02 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1up6 s VAL 199 CO -0.00 0.51 -0.24 -0.36 0.00 0.00 0.00 175.10 175.00 1up6 s PHE 200 N 0.56 2.35 -0.19 5.22 0.08 0.30 -1.75 117.98 124.55 1up6 s PHE 200 Ca -0.15 -0.70 0.01 0.00 0.12 0.00 0.00 56.93 56.21 1up6 s PHE 200 Cb -0.17 -1.55 0.03 0.00 -0.57 0.00 0.00 43.02 40.77 1up6 s PHE 200 CO 0.05 -0.21 -0.13 0.08 -0.10 0.00 0.00 175.22 174.90 1up6 s VAL 201 N -0.14 1.75 -1.41 -0.44 1.01 -0.36 -0.80 120.40 120.02 1up6 s VAL 201 Ca -0.04 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 1up6 s VAL 201 Cb -0.14 -1.73 0.06 0.00 0.00 0.00 0.00 36.38 34.58 1up6 s VAL 201 CO 0.04 0.30 0.63 0.29 0.00 0.00 0.00 175.10 176.36 1up6 n LYS 202 N 4.67 -4.19 0.00 2.72 5.02 0.07 -1.83 118.16 124.63 1up6 n LYS 202 Ca -0.16 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1up6 n LYS 202 Cb 0.48 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 1up6 n LYS 202 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1up6 n GLY 203 N -1.37 2.19 3.71 0.72 0.00 -1.26 -5.03 105.19 104.16 1up6 n GLY 203 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1up6 n GLY 203 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1up6 s GLU 204 N -0.44 4.50 -0.37 1.61 2.12 -0.76 -5.01 118.70 120.35 1up6 s GLU 204 Ca 0.00 1.13 -0.29 0.00 0.36 0.00 0.00 54.97 56.17 1up6 s GLU 204 Cb 0.00 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.94 1up6 s GLU 204 CO 0.00 0.02 1.61 0.34 -0.54 0.00 0.00 175.26 176.69 1up6 s ASP 205 N 0.86 6.11 -0.19 -1.70 -1.08 -1.26 -1.22 116.67 118.19 1up6 s ASP 205 Ca 0.44 1.06 0.15 0.00 -0.52 0.00 0.00 52.55 53.68 1up6 s ASP 205 Cb -0.19 -2.53 0.46 0.00 -1.46 0.00 0.00 42.92 39.19 1up6 s ASP 205 CO 0.23 -1.58 1.35 1.33 0.52 0.00 0.00 175.17 177.02 1up6 n VAL 206 N 7.25 2.24 -0.07 1.11 0.24 -0.71 -4.78 118.33 123.60 1up6 n VAL 206 Ca 0.20 -2.23 -0.08 0.00 -2.04 0.00 0.00 64.34 60.19 1up6 n VAL 206 Cb 0.47 -0.27 -0.01 0.00 -1.47 0.00 0.00 33.84 32.57 1up6 n VAL 206 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1up6 h THR 207 N 1.13 0.88 -0.66 3.34 2.02 -1.88 -0.35 112.91 117.38 1up6 h THR 207 Ca 0.05 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1up6 h THR 207 Cb 1.35 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1up6 h THR 207 CO 0.19 0.03 0.35 -0.08 0.37 0.00 0.00 175.52 176.38 1up6 h GLU 208 N 0.16 0.93 -0.85 6.66 4.57 -1.93 -1.23 114.58 122.89 1up6 h GLU 208 Ca 0.12 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1up6 h GLU 208 Cb 0.13 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 1up6 h GLU 208 CO -0.16 0.71 0.54 -0.22 -1.18 0.00 0.00 179.01 178.70 1up6 h LYS 209 N 0.91 1.13 -0.22 1.92 3.11 -1.78 -1.03 116.57 120.61 1up6 h LYS 209 Ca 0.23 -0.08 -0.03 0.00 -2.81 0.00 0.00 60.65 57.96 1up6 h LYS 209 Cb 0.06 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.03 1up6 h LYS 209 CO -0.04 0.77 0.04 0.28 -2.81 0.00 0.00 179.45 177.69 1up6 h VAL 210 N 1.16 1.22 -0.82 2.00 2.07 -0.22 -1.94 116.25 119.71 1up6 h VAL 210 Ca 0.31 -0.75 0.07 0.00 0.82 0.00 0.00 66.70 67.15 1up6 h VAL 210 Cb -0.10 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1up6 h VAL 210 CO -0.06 0.23 0.50 -0.26 0.02 0.00 0.00 177.57 178.00 1up6 h PHE 211 N 0.17 0.92 -0.84 1.57 0.04 -0.91 -1.94 116.94 115.95 1up6 h PHE 211 Ca 0.07 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.87 1up6 h PHE 211 Cb 0.32 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 1up6 h PHE 211 CO 0.02 0.45 0.56 0.93 -0.60 0.00 0.00 178.31 179.67 1up6 h GLU 212 N 0.90 1.11 0.00 1.51 5.08 -0.95 -2.50 114.58 119.73 1up6 h GLU 212 Ca 0.37 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.57 1up6 h GLU 212 Cb 0.20 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1up6 h GLU 212 CO -0.18 0.74 -0.42 -0.91 -1.00 0.00 0.00 179.01 177.24 1up6 h ASN 213 N 1.14 0.00 -0.22 1.42 2.35 -0.90 -3.18 115.58 116.19 1up6 h ASN 213 Ca 0.31 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.93 1up6 h ASN 213 Cb -0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1up6 h ASN 213 CO -0.07 0.42 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.76 1up6 h LEU 214 N 0.00 0.75 -0.24 1.61 4.07 -0.90 -2.33 115.31 118.27 1up6 h LEU 214 Ca -0.00 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.66 1up6 h LEU 214 Cb 0.87 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1up6 h LEU 214 CO 0.05 1.00 0.00 2.29 -1.08 0.00 0.00 178.44 180.70 1up6 n LYS 215 N -4.08 0.06 0.07 1.13 2.85 -1.16 -2.90 118.16 114.13 1up6 n LYS 215 Ca -0.01 0.32 0.12 0.00 -1.05 0.00 0.00 58.31 57.69 1up6 n LYS 215 Cb 0.47 -1.62 0.07 0.00 -0.65 0.00 0.00 35.03 33.30 1up6 n LYS 215 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1up6 n LEU 216 N -1.74 0.73 0.00 -5.58 7.99 -0.88 -5.03 117.00 112.50 1up6 n LEU 216 Ca 0.03 0.21 0.00 0.00 -0.01 0.00 0.00 56.01 56.24 1up6 n LEU 216 Cb 0.18 -0.12 0.00 0.00 -0.11 0.00 0.00 43.42 43.37 1up6 n LEU 216 CO 0.15 -0.08 0.10 1.17 -1.51 0.00 0.00 177.39 177.21 1up6 n LYS 217 N -2.29 0.00 -0.26 3.23 3.00 -1.14 -5.13 118.16 115.56 1up6 n LYS 217 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1up6 n LYS 217 Cb 0.48 -0.65 0.00 0.00 0.00 0.00 0.00 35.03 34.86 1up6 n LYS 217 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1up6 n GLU 224 N -0.24 -0.28 -4.49 1.64 1.02 -1.26 -5.15 120.64 111.88 1up6 n GLU 224 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1up6 n GLU 224 Cb 0.00 -0.98 -0.09 0.00 -0.02 0.00 0.00 31.44 30.35 1up6 n GLU 224 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1up6 s ASP 225 N -0.25 2.63 0.15 1.62 -4.77 -1.26 -5.12 116.67 109.67 1up6 s ASP 225 Ca 0.00 -1.62 -0.31 0.00 -3.30 0.00 0.00 52.55 47.32 1up6 s ASP 225 Cb 0.00 0.41 -0.10 0.00 -1.09 0.00 0.00 42.92 42.13 1up6 s ASP 225 CO 0.00 -0.88 1.66 -0.36 0.70 0.00 0.00 175.17 176.29 1up6 s PHE 226 N -3.26 2.77 0.91 2.11 0.08 -1.26 -4.99 117.98 114.35 1up6 s PHE 226 Ca 0.27 0.41 -0.12 0.00 0.12 0.00 0.00 56.93 57.60 1up6 s PHE 226 Cb 0.04 -4.02 0.14 0.00 -0.57 0.00 0.00 43.02 38.60 1up6 s PHE 226 CO 0.15 -3.92 1.10 -1.25 -0.10 0.00 0.00 175.22 171.20 1up6 s PRO 227 N 1.67 1.15 0.16 0.24 0.04 -1.26 -4.95 135.00 132.06 1up6 s PRO 227 Ca 0.73 0.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.20 1up6 s PRO 227 Cb -0.45 -1.82 0.08 0.00 0.04 0.00 0.00 34.50 32.36 1up6 s PRO 227 CO 0.32 -2.25 1.77 1.15 0.04 0.00 0.00 177.00 178.03 1up6 h THR 228 N -1.55 0.95 -0.00 1.26 2.02 -1.95 -2.55 112.91 111.08 1up6 h THR 228 Ca -0.51 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1up6 h THR 228 Cb 1.30 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1up6 h THR 228 CO 0.58 0.07 0.01 4.11 0.37 0.00 0.00 175.52 180.66 1up6 h TRP 229 N 0.39 0.00 -0.36 3.16 5.08 -1.99 -1.25 115.95 120.98 1up6 h TRP 229 Ca 0.18 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 60.06 1up6 h TRP 229 Cb 0.11 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.26 1up6 h TRP 229 CO -0.11 0.00 -0.15 0.35 -1.28 0.00 0.00 178.44 177.25 1up6 h PHE 230 N 0.00 0.85 -0.11 0.12 3.57 -1.82 -0.68 116.94 118.87 1up6 h PHE 230 Ca 0.00 -0.20 -0.11 0.00 3.53 0.00 0.00 57.97 61.19 1up6 h PHE 230 Cb 0.03 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1up6 h PHE 230 CO 0.00 0.92 -0.43 1.88 -2.23 0.00 0.00 178.31 178.45 1up6 h TYR 231 N 0.53 0.30 -0.38 0.41 0.05 -1.33 0.14 116.97 116.69 1up6 h TYR 231 Ca 0.08 -0.09 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1up6 h TYR 231 Cb 0.68 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 1up6 h TYR 231 CO 0.06 0.65 0.01 -0.44 -1.05 0.00 0.00 178.16 177.38 1up6 h ASP 232 N 0.21 0.65 0.08 3.88 3.32 -1.39 -1.74 116.42 121.43 1up6 h ASP 232 Ca 0.02 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 1up6 h ASP 232 Cb 0.85 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1up6 h ASP 232 CO 0.07 0.79 -0.04 0.28 -1.72 0.00 0.00 179.24 178.62 1up6 h SER 233 N 0.49 -0.09 0.62 6.45 0.02 -0.87 -3.36 113.55 116.80 1up6 h SER 233 Ca 0.11 -0.53 -0.27 0.00 -0.84 0.00 0.00 61.79 60.26 1up6 h SER 233 Cb 0.46 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1up6 h SER 233 CO 0.02 0.56 -1.23 0.58 -1.14 0.00 0.00 176.83 175.62 1up6 h VAL 234 N -0.82 1.50 -2.17 2.27 2.07 -0.86 -3.48 116.25 114.76 1up6 h VAL 234 Ca -0.01 -3.04 -0.37 0.00 0.82 0.00 0.00 66.70 64.10 1up6 h VAL 234 Cb 0.61 2.92 -0.05 0.00 -1.52 0.00 0.00 31.29 33.25 1up6 h VAL 234 CO 0.02 0.89 -0.44 0.54 0.02 0.00 0.00 177.57 178.59 1up6 n ARG 235 N -3.54 -1.43 -4.39 1.57 1.74 -0.65 -5.00 116.66 104.95 1up6 n ARG 235 Ca -0.08 0.97 -0.21 0.00 -0.77 0.00 0.00 57.85 57.76 1up6 n ARG 235 Cb 1.01 -5.44 -0.13 0.00 -1.02 0.00 0.00 32.46 26.89 1up6 n ARG 235 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1up6 s LEU 236 N -5.04 2.18 -0.19 0.55 1.43 -1.26 -4.88 118.68 111.47 1up6 s LEU 236 Ca 0.00 -0.48 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 1up6 s LEU 236 Cb 0.00 -0.67 -0.02 0.00 0.03 0.00 0.00 46.19 45.53 1up6 s LEU 236 CO 0.00 0.05 0.65 -0.63 0.23 0.00 0.00 176.35 176.65 1up6 s ILE 237 N -0.87 5.01 -0.06 -0.59 1.01 0.14 -4.88 121.20 120.95 1up6 s ILE 237 Ca 0.02 1.24 0.04 0.00 0.00 0.00 0.00 60.65 61.95 1up6 s ILE 237 Cb -0.08 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 1up6 s ILE 237 CO 0.01 0.11 -0.17 -0.69 0.00 0.00 0.00 174.94 174.21 1up6 s VAL 238 N 1.89 2.83 0.23 2.92 1.01 -1.26 -0.26 120.40 127.76 1up6 s VAL 238 Ca 0.30 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 1up6 s VAL 238 Cb -0.16 -2.10 -0.14 0.00 0.00 0.00 0.00 36.38 33.97 1up6 s VAL 238 CO 0.11 0.58 1.22 -3.20 0.00 0.00 0.00 175.10 173.81 1up6 n ASN 239 N 2.61 1.89 0.07 3.32 2.85 -0.86 -4.88 115.26 120.26 1up6 n ASN 239 Ca -0.17 1.15 0.19 0.00 -0.11 0.00 0.00 54.58 55.64 1up6 n ASN 239 Cb 0.52 -1.32 0.72 0.00 1.24 0.00 0.00 39.78 40.95 1up6 n ASN 239 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1up6 h PRO 240 N 3.36 0.00 0.00 1.20 0.11 -1.94 -1.09 132.00 133.63 1up6 h PRO 240 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1up6 h PRO 240 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1up6 h PRO 240 CO 0.70 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.15 1up6 n TYR 241 N -4.16 0.10 0.33 0.65 4.01 -1.26 -1.78 117.16 115.05 1up6 n TYR 241 Ca 0.07 0.04 0.15 0.00 -0.16 0.00 0.00 57.90 58.00 1up6 n TYR 241 Cb 0.52 -0.57 0.56 0.00 -0.31 0.00 0.00 39.34 39.54 1up6 n TYR 241 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1up6 h LEU 242 N 0.00 0.00 -1.15 7.72 -0.00 -1.46 -2.98 115.31 117.45 1up6 h LEU 242 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.99 1up6 h LEU 242 Cb 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.74 1up6 h LEU 242 CO 0.00 0.00 0.60 0.03 -0.00 0.00 0.00 178.44 179.07 1up6 h ARG 243 N 0.00 0.89 -0.00 1.13 3.08 -1.56 0.14 114.38 118.06 1up6 h ARG 243 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1up6 h ARG 243 Cb 0.52 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1up6 h ARG 243 CO 0.00 0.59 -0.05 1.88 -1.07 0.00 0.00 179.97 181.32 1up6 h TYR 244 N 0.91 0.00 0.00 3.04 0.05 -1.75 -3.08 116.97 116.15 1up6 h TYR 244 Ca 0.44 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.15 1up6 h TYR 244 Cb 0.44 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1up6 h TYR 244 CO -0.00 0.05 -0.49 1.88 -1.05 0.00 0.00 178.16 178.55 1up6 h TYR 245 N 0.00 0.00 -0.45 4.88 -1.99 -1.22 -3.31 116.97 114.89 1up6 h TYR 245 Ca 0.00 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.47 1up6 h TYR 245 Cb 0.09 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.68 1up6 h TYR 245 CO 0.00 0.80 0.34 1.28 -0.00 0.00 0.00 178.16 180.58 1up6 n LEU 246 N -4.59 5.46 0.00 3.88 4.77 0.31 -4.96 117.00 121.87 1up6 n LEU 246 Ca -0.15 -2.81 0.00 0.00 -0.03 0.00 0.00 56.01 53.03 1up6 n LEU 246 Cb 0.42 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1up6 n LEU 246 CO 0.19 0.96 0.00 1.21 -1.33 0.00 0.00 177.39 178.41 1up6 n GLU 248 N 0.06 0.00 -0.01 3.23 2.13 -1.22 -5.04 120.64 119.79 1up6 n GLU 248 Ca 0.27 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 58.00 1up6 n GLU 248 Cb 0.82 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.51 1up6 n GLU 248 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1up6 h LYS 249 N 0.00 -0.17 -0.47 5.31 3.64 -1.92 -1.22 116.57 121.74 1up6 h LYS 249 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1up6 h LYS 249 Cb 0.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1up6 h LYS 249 CO 0.00 -0.12 0.00 1.17 -2.27 0.00 0.00 179.45 178.23 1up6 n LYS 250 N -5.30 0.25 0.00 1.90 3.00 -1.26 -2.38 118.16 114.37 1up6 n LYS 250 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1up6 n LYS 250 Cb 0.22 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.08 1up6 n LYS 250 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1up6 n PHE 252 N 0.45 0.00 -0.08 5.64 -0.00 -0.46 -2.37 117.46 120.63 1up6 n PHE 252 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.47 1up6 n PHE 252 Cb 0.07 0.00 0.33 0.00 -0.00 0.00 0.00 39.48 39.88 1up6 n PHE 252 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1up6 h LYS 253 N 0.00 0.71 0.15 -4.13 3.64 -1.72 -1.16 116.57 114.05 1up6 h LYS 253 Ca 0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1up6 h LYS 253 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1up6 h LYS 253 CO 0.00 0.52 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.41 1up6 h LYS 254 N 0.72 -0.19 -0.43 1.90 3.64 -1.75 -3.00 116.57 117.47 1up6 h LYS 254 Ca 0.19 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1up6 h LYS 254 Cb 0.01 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1up6 h LYS 254 CO -0.03 0.09 -0.14 0.82 -2.27 0.00 0.00 179.45 177.91 1up6 h ILE 255 N -0.46 1.26 -0.00 2.00 2.04 -1.83 -3.23 117.51 117.30 1up6 h ILE 255 Ca -0.02 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1up6 h ILE 255 Cb 0.36 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1up6 h ILE 255 CO 0.03 0.42 -0.23 -1.54 0.00 0.00 0.00 178.15 176.83 1up6 n SER 256 N -4.15 0.27 -0.78 1.72 3.41 -0.45 -3.43 113.62 110.22 1up6 n SER 256 Ca 0.01 0.05 0.07 0.00 -0.26 0.00 0.00 58.87 58.74 1up6 n SER 256 Cb 0.39 -0.13 0.21 0.00 -0.26 0.00 0.00 64.21 64.42 1up6 n SER 256 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1up6 n THR 257 N -1.43 1.69 -4.17 6.66 -2.24 -1.13 -5.00 114.28 108.65 1up6 n THR 257 Ca 0.07 -1.46 -0.11 0.00 -2.27 0.00 0.00 64.05 60.27 1up6 n THR 257 Cb 0.33 0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 1up6 n THR 257 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1up6 s HIS 258 N -1.97 0.94 0.21 4.78 3.76 -1.22 -5.08 115.29 116.71 1up6 s HIS 258 Ca 0.33 -0.85 -0.31 0.00 -0.15 0.00 0.00 55.06 54.08 1up6 s HIS 258 Cb 0.24 -0.53 -0.15 0.00 1.11 0.00 0.00 32.58 33.25 1up6 s HIS 258 CO 0.12 -0.10 1.09 -1.91 -0.85 0.00 0.00 174.74 173.09 1up6 n GLU 259 N 0.09 1.17 -1.93 1.40 2.13 -1.26 -4.91 120.64 117.33 1up6 n GLU 259 Ca -0.13 0.42 -0.41 0.00 0.66 0.00 0.00 57.16 57.69 1up6 n GLU 259 Cb 0.60 -1.86 -0.02 0.00 0.27 0.00 0.00 31.44 30.44 1up6 n GLU 259 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1up6 s LEU 260 N 0.70 4.37 0.22 4.31 1.43 -1.26 -4.91 118.68 123.53 1up6 s LEU 260 Ca 0.69 2.80 -0.11 0.00 -1.03 0.00 0.00 54.13 56.48 1up6 s LEU 260 Cb -0.81 -3.64 0.31 0.00 0.03 0.00 0.00 46.19 42.08 1up6 s LEU 260 CO 0.55 -0.77 1.66 -0.09 0.23 0.00 0.00 176.35 177.93 1up6 h ARG 261 N 4.55 0.11 -0.98 1.70 1.12 -1.95 -1.52 114.38 117.42 1up6 h ARG 261 Ca -0.47 -0.01 0.31 0.00 -1.11 0.00 0.00 59.98 58.70 1up6 h ARG 261 Cb 1.22 -0.03 -0.15 0.00 -0.01 0.00 0.00 29.97 31.01 1up6 h ARG 261 CO 0.75 0.07 0.48 0.00 -3.11 0.00 0.00 179.97 178.17 1up6 h ALA 262 N 1.58 1.81 -0.52 2.80 0.00 -1.91 0.32 119.26 123.34 1up6 h ALA 262 Ca 0.33 0.21 -0.12 0.00 0.00 0.00 0.00 54.91 55.33 1up6 h ALA 262 Cb 0.54 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1up6 h ALA 262 CO -0.54 -0.58 -0.14 0.00 0.00 0.00 0.00 179.25 177.98 1up6 h ARG 263 N 0.26 1.00 -0.03 0.00 3.08 -1.63 -2.94 114.38 114.13 1up6 h ARG 263 Ca 0.70 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1up6 h ARG 263 Cb 1.60 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.58 1up6 h ARG 263 CO -0.64 1.07 -0.00 0.93 -1.07 0.00 0.00 179.97 180.25 1up6 h GLU 264 N 0.89 0.00 -1.00 0.04 5.08 -0.40 -2.71 114.58 116.47 1up6 h GLU 264 Ca 0.13 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1up6 h GLU 264 Cb 0.71 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1up6 h GLU 264 CO 0.05 0.00 0.00 0.28 -1.00 0.00 0.00 179.01 178.35 1up6 n VAL 265 N -5.10 0.00 0.00 3.13 0.31 -0.43 -1.36 118.33 114.88 1up6 n VAL 265 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1up6 n VAL 265 Cb 0.04 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1up6 n VAL 265 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1up6 n LYS 267 N 0.65 0.00 -0.32 5.55 4.81 -1.02 0.17 118.16 128.00 1up6 n LYS 267 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1up6 n LYS 267 Cb 0.00 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.14 1up6 n LYS 267 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1up6 h ILE 268 N 0.00 1.22 0.00 3.15 2.04 -1.50 -2.06 117.51 120.36 1up6 h ILE 268 Ca 0.00 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1up6 h ILE 268 Cb 0.00 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.02 1up6 h ILE 268 CO 0.00 0.21 -0.27 -0.33 0.00 0.00 0.00 178.15 177.76 1up6 h GLU 269 N 1.17 0.00 0.00 2.37 5.08 -0.54 -2.32 114.58 120.34 1up6 h GLU 269 Ca 0.32 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.50 1up6 h GLU 269 Cb -0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1up6 h GLU 269 CO -0.07 0.27 -0.82 -0.22 -1.00 0.00 0.00 179.01 177.17 1up6 h LYS 270 N 0.00 0.00 0.02 2.33 3.64 -1.68 -1.82 116.57 119.06 1up6 h LYS 270 Ca -0.00 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 1up6 h LYS 270 Cb 1.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1up6 h LYS 270 CO 0.04 0.82 -0.94 1.49 -2.27 0.00 0.00 179.45 178.59 1up6 h GLU 271 N 0.00 0.19 -0.27 1.90 4.81 -1.27 -3.21 114.58 116.73 1up6 h GLU 271 Ca -0.01 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 58.89 1up6 h GLU 271 Cb 1.56 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.01 1up6 h GLU 271 CO 0.11 1.00 -0.21 -0.07 -0.73 0.00 0.00 179.01 179.10 1up6 h LEU 272 N 0.10 0.65 -1.31 1.64 4.07 -1.39 -2.70 115.31 116.36 1up6 h LEU 272 Ca -0.05 -0.45 -0.03 0.00 0.08 0.00 0.00 57.88 57.42 1up6 h LEU 272 Cb 1.60 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 43.13 1up6 h LEU 272 CO 0.14 0.96 0.10 -0.26 -1.08 0.00 0.00 178.44 178.31 1up6 h PHE 273 N 0.34 0.58 0.00 1.13 0.04 -1.43 -0.23 116.94 117.37 1up6 h PHE 273 Ca 0.05 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1up6 h PHE 273 Cb 0.76 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1up6 h PHE 273 CO 0.07 0.49 -0.10 -1.91 -0.60 0.00 0.00 178.31 176.27 1up6 n GLU 274 N -4.34 0.18 -0.01 1.51 2.13 -1.21 -3.61 120.64 115.29 1up6 n GLU 274 Ca 0.02 0.13 -0.19 0.00 0.66 0.00 0.00 57.16 57.78 1up6 n GLU 274 Cb 0.18 -1.69 -0.14 0.00 0.27 0.00 0.00 31.44 30.06 1up6 n GLU 274 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1up6 h LYS 275 N 0.00 0.17 -0.04 5.31 1.63 -0.87 -3.34 116.57 119.44 1up6 h LYS 275 Ca 0.00 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 59.51 1up6 h LYS 275 Cb 0.66 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1up6 h LYS 275 CO 0.00 1.14 0.27 1.88 -3.45 0.00 0.00 179.45 179.30 1up6 h TYR 276 N -0.58 0.00 -0.41 1.91 0.05 -1.16 -1.90 116.97 114.88 1up6 h TYR 276 Ca -0.18 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.61 1up6 h TYR 276 Cb 1.48 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.20 1up6 h TYR 276 CO 0.18 0.00 0.28 0.00 -1.05 0.00 0.00 178.16 177.57 1up6 h ARG 277 N 0.00 0.53 0.00 4.88 3.08 -1.68 -3.31 114.38 117.88 1up6 h ARG 277 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1up6 h ARG 277 Cb 0.57 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1up6 h ARG 277 CO -0.00 0.35 0.00 0.25 -1.07 0.00 0.00 179.97 179.50 1up6 n THR 278 N -4.48 0.09 -2.33 2.04 -2.24 -0.76 -5.03 114.28 101.58 1up6 n THR 278 Ca 0.03 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 1up6 n THR 278 Cb 0.07 1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1up6 n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1up6 s ALA 279 N -0.09 3.46 -0.49 6.98 0.00 -0.92 -4.92 121.76 125.79 1up6 s ALA 279 Ca 0.00 0.99 0.22 0.00 0.00 0.00 0.00 51.96 53.18 1up6 s ALA 279 Cb 0.00 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 1up6 s ALA 279 CO 0.00 -0.43 0.89 1.33 0.00 0.00 0.00 175.76 177.54 1up6 n VAL 280 N 2.74 0.15 -4.04 0.00 0.24 -1.26 -4.98 118.33 111.19 1up6 n VAL 280 Ca 0.06 -0.30 -0.09 0.00 -2.04 0.00 0.00 64.34 61.97 1up6 n VAL 280 Cb 0.44 0.20 -0.09 0.00 -1.47 0.00 0.00 33.84 32.92 1up6 n VAL 280 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1up6 s GLU 281 N -3.26 0.86 0.11 7.34 -1.05 -1.26 -4.81 118.70 116.62 1up6 s GLU 281 Ca 0.01 -1.23 -0.34 0.00 -0.15 0.00 0.00 54.97 53.26 1up6 s GLU 281 Cb 0.14 0.28 -0.13 0.00 -0.44 0.00 0.00 34.13 33.97 1up6 s GLU 281 CO 0.83 -0.25 1.66 0.44 0.95 0.00 0.00 175.26 178.90 1up6 n ILE 282 N -0.05 0.14 -1.40 1.83 -6.64 -1.26 -5.00 119.36 106.99 1up6 n ILE 282 Ca -0.10 -0.03 0.00 0.00 -1.77 0.00 0.00 62.75 60.85 1up6 n ILE 282 Cb 0.62 -1.65 0.00 0.00 -1.44 0.00 0.00 39.64 37.18 1up6 n ILE 282 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 1up6 n PRO 283 N 4.22 0.33 -2.51 6.28 -0.02 -1.26 -5.21 135.00 136.83 1up6 n PRO 283 Ca 0.18 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.26 1up6 n PRO 283 Cb 0.29 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.76 1up6 n PRO 283 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1up6 s GLU 284 N -2.50 3.67 0.00 -0.52 0.41 -1.26 -5.18 118.70 113.33 1up6 s GLU 284 Ca 0.00 -1.54 0.00 0.00 -0.41 0.00 0.00 54.97 53.02 1up6 s GLU 284 Cb 0.00 -5.43 0.00 0.00 -1.78 0.00 0.00 34.13 26.92 1up6 s GLU 284 CO 0.00 -2.41 0.00 0.43 -0.49 0.00 0.00 175.26 172.79 1up6 n SER 295 N 9.25 -0.55 0.00 -0.19 7.64 -1.26 -5.18 113.62 123.34 1up6 n SER 295 Ca 0.42 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1up6 n SER 295 Cb 0.48 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1up6 n SER 295 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1up6 n THR 296 N -2.18 0.00 -0.18 0.44 5.66 -1.26 -4.26 114.28 112.50 1up6 n THR 296 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1up6 n THR 296 Cb 0.00 0.53 0.05 0.00 -1.55 0.00 0.00 70.33 69.36 1up6 n THR 296 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1up6 h ALA 297 N 0.00 0.85 -0.05 1.79 0.00 -1.98 -2.44 119.26 117.42 1up6 h ALA 297 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1up6 h ALA 297 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1up6 h ALA 297 CO 0.00 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.91 1up6 h ALA 298 N 1.02 0.06 -0.11 0.00 0.00 -1.98 -2.18 119.26 116.06 1up6 h ALA 298 Ca 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1up6 h ALA 298 Cb 0.60 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1up6 h ALA 298 CO 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 179.25 179.07 1up6 h ALA 299 N 0.69 0.15 -0.37 0.00 0.00 -1.81 -2.36 119.26 115.57 1up6 h ALA 299 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1up6 h ALA 299 Cb 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1up6 h ALA 299 CO 0.00 -0.23 0.17 0.45 0.00 0.00 0.00 179.25 179.64 1up6 h HIS 300 N -0.01 0.49 0.19 0.00 3.86 -1.50 -0.45 115.15 117.74 1up6 h HIS 300 Ca 0.04 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1up6 h HIS 300 Cb 0.23 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1up6 h HIS 300 CO 0.00 0.38 -0.09 1.25 0.86 0.00 0.00 177.93 180.32 1up6 h LEU 301 N 0.51 -0.22 -0.72 2.43 5.85 -1.28 -1.56 115.31 120.32 1up6 h LEU 301 Ca 0.13 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1up6 h LEU 301 Cb 0.07 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1up6 h LEU 301 CO -0.02 0.15 0.41 0.40 -0.34 0.00 0.00 178.44 179.05 1up6 h ILE 302 N -0.63 0.96 -0.22 4.05 2.04 -1.23 0.29 117.51 122.77 1up6 h ILE 302 Ca -0.03 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1up6 h ILE 302 Cb 0.46 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1up6 h ILE 302 CO 0.04 0.13 0.02 -0.09 0.00 0.00 0.00 178.15 178.26 1up6 h ARG 303 N 0.74 0.09 0.00 2.37 2.43 -1.08 -1.38 114.38 117.56 1up6 h ARG 303 Ca 0.33 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1up6 h ARG 303 Cb 0.22 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1up6 h ARG 303 CO -0.19 0.06 0.00 -0.44 -1.51 0.00 0.00 179.97 177.89 1up6 h ASP 304 N 0.10 0.00 0.79 -3.80 3.32 -0.58 -1.80 116.42 114.45 1up6 h ASP 304 Ca 0.10 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 1up6 h ASP 304 Cb 0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1up6 h ASP 304 CO -0.16 0.00 -0.58 0.25 -1.72 0.00 0.00 179.24 177.03 1up6 h LEU 305 N 0.00 0.00 0.19 1.55 5.85 -0.09 -3.28 115.31 119.53 1up6 h LEU 305 Ca 0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 1up6 h LEU 305 Cb 0.78 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.83 1up6 h LEU 305 CO 0.00 0.58 -1.56 -0.33 -0.34 0.00 0.00 178.44 176.79 1up6 h GLU 306 N 0.00 0.40 -7.48 1.25 4.39 -0.44 0.12 114.58 112.82 1up6 h GLU 306 Ca -0.01 -0.68 -0.46 0.00 0.34 0.00 0.00 59.36 58.55 1up6 h GLU 306 Cb 1.13 0.25 0.13 0.00 -0.10 0.00 0.00 28.75 30.16 1up6 h GLU 306 CO 0.08 1.33 0.26 0.95 -1.16 0.00 0.00 179.01 180.47 1up6 s THR 307 N -2.55 2.00 -0.15 1.13 -4.23 -0.83 -4.72 115.64 106.28 1up6 s THR 307 Ca -0.15 -0.33 0.18 0.00 -1.18 0.00 0.00 61.69 60.21 1up6 s THR 307 Cb 0.04 -2.67 0.36 0.00 1.34 0.00 0.00 72.50 71.58 1up6 s THR 307 CO 0.86 0.00 1.23 -0.67 -0.54 0.00 0.00 174.62 175.50 1up6 n ASP 308 N -3.36 2.79 -0.00 3.99 2.03 -1.26 -1.16 116.55 119.57 1up6 n ASP 308 Ca 0.17 -3.08 -0.13 0.00 0.52 0.00 0.00 54.79 52.27 1up6 n ASP 308 Cb 0.60 -0.47 -0.10 0.00 -0.72 0.00 0.00 41.12 40.44 1up6 n ASP 308 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1up6 h GLU 309 N 0.53 -0.01 -0.82 -0.67 5.08 -1.90 -3.47 114.58 113.33 1up6 h GLU 309 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1up6 h GLU 309 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1up6 h GLU 309 CO 0.07 0.41 0.00 0.41 -1.00 0.00 0.00 179.01 178.90 1up6 n GLY 310 N 0.05 -1.12 3.06 -3.84 0.00 -1.25 -5.06 105.19 97.04 1up6 n GLY 310 Ca -0.08 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 1up6 n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up6 s LYS 311 N -2.11 0.49 -0.15 1.61 -0.14 -0.50 -4.92 119.74 114.04 1up6 s LYS 311 Ca 0.00 -0.78 -0.18 0.00 -1.36 0.00 0.00 55.97 53.65 1up6 s LYS 311 Cb 0.00 0.18 -0.04 0.00 -1.68 0.00 0.00 37.83 36.30 1up6 s LYS 311 CO 0.00 -0.11 0.48 0.42 -0.76 0.00 0.00 175.35 175.39 1up6 s ILE 312 N -2.43 5.17 -0.02 2.17 -1.09 -1.26 -0.01 121.20 123.73 1up6 s ILE 312 Ca -0.07 0.93 0.02 0.00 -2.23 0.00 0.00 60.65 59.30 1up6 s ILE 312 Cb -0.03 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 1up6 s ILE 312 CO -0.04 0.28 -0.07 -1.00 -1.23 0.00 0.00 174.94 172.88 1up6 s HIS 313 N 0.94 0.74 -0.18 3.97 3.76 -0.25 -4.92 115.29 119.35 1up6 s HIS 313 Ca 0.25 -0.18 -0.23 0.00 -0.15 0.00 0.00 55.06 54.75 1up6 s HIS 313 Cb -0.15 -0.56 -0.02 0.00 1.11 0.00 0.00 32.58 32.96 1up6 s HIS 313 CO 0.10 -0.09 0.73 0.42 -0.85 0.00 0.00 174.74 175.05 1up6 s ILE 314 N 0.29 4.95 0.03 0.60 1.01 -1.26 -0.49 121.20 126.34 1up6 s ILE 314 Ca -0.04 1.42 -0.13 0.00 0.00 0.00 0.00 60.65 61.90 1up6 s ILE 314 Cb -0.08 -4.05 0.02 0.00 0.01 0.00 0.00 42.46 38.36 1up6 s ILE 314 CO 0.00 0.07 0.29 0.54 0.00 0.00 0.00 174.94 175.85 1up6 s VAL 315 N 1.98 0.08 -0.36 2.92 0.11 0.07 -4.85 120.40 120.35 1up6 s VAL 315 Ca 0.34 -0.67 -0.22 0.00 -2.93 0.00 0.00 61.98 58.50 1up6 s VAL 315 Cb -0.16 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.81 1up6 s VAL 315 CO 0.12 -0.37 0.73 0.20 -3.33 0.00 0.00 175.10 172.44 1up6 s ASN 316 N -1.95 6.51 0.32 3.54 0.01 -0.16 -0.83 114.94 122.38 1up6 s ASN 316 Ca -0.06 0.28 -0.19 0.00 -0.71 0.00 0.00 52.86 52.18 1up6 s ASN 316 Cb -0.02 -2.37 0.04 0.00 0.41 0.00 0.00 41.25 39.31 1up6 s ASN 316 CO -0.02 -0.68 0.76 0.28 -1.51 0.00 0.00 177.10 175.93 1up6 s THR 317 N 2.95 0.00 0.24 1.60 -1.32 -0.18 -3.14 115.64 115.80 1up6 s THR 317 Ca 0.29 -0.99 -0.30 0.00 -1.21 0.00 0.00 61.69 59.48 1up6 s THR 317 Cb -0.14 -2.41 -0.10 0.00 -1.51 0.00 0.00 72.50 68.35 1up6 s THR 317 CO 0.16 0.00 1.49 -0.13 -2.21 0.00 0.00 174.62 173.93 1up6 s ARG 318 N -3.16 4.23 0.17 7.08 0.52 -1.26 -0.34 118.95 126.20 1up6 s ARG 318 Ca 0.13 2.36 -0.26 0.00 -0.52 0.00 0.00 55.73 57.44 1up6 s ARG 318 Cb -0.05 -3.10 0.04 0.00 0.52 0.00 0.00 34.95 32.35 1up6 s ARG 318 CO 0.09 -0.49 1.56 -0.97 0.02 0.00 0.00 175.30 175.51 1up6 h ASN 319 N 5.30 -1.59 -6.76 0.23 -1.24 -0.49 -3.46 115.58 107.57 1up6 h ASN 319 Ca -0.46 0.26 -0.55 0.00 0.71 0.00 0.00 56.30 56.26 1up6 h ASN 319 Cb 1.22 0.73 -0.12 0.00 0.73 0.00 0.00 38.32 40.87 1up6 h ASN 319 CO 0.80 -0.32 -0.93 0.59 -1.29 0.00 0.00 177.43 176.28 1up6 n ASN 320 N -5.39 0.12 0.00 1.15 5.03 -0.64 -1.47 115.26 114.06 1up6 n ASN 320 Ca 0.02 -1.13 0.00 0.00 0.87 0.00 0.00 54.58 54.34 1up6 n ASN 320 Cb 0.34 -2.39 0.00 0.00 -1.02 0.00 0.00 39.78 36.72 1up6 n ASN 320 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1up6 n GLY 321 N -2.25 1.06 0.16 7.41 0.00 -1.26 -4.90 105.19 105.41 1up6 n GLY 321 Ca -0.31 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 1up6 n GLY 321 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1up6 h SER 322 N 0.00 0.27 -3.65 1.61 0.87 -1.45 -3.35 113.55 107.84 1up6 h SER 322 Ca 0.00 0.02 -0.69 0.00 -1.23 0.00 0.00 61.79 59.89 1up6 h SER 322 Cb 0.00 -0.03 -0.34 0.00 -0.44 0.00 0.00 62.40 61.59 1up6 h SER 322 CO 0.00 0.20 -0.64 -0.63 -0.53 0.00 0.00 176.83 175.22 1up6 s ILE 323 N -6.16 3.07 -1.13 2.23 -1.09 -1.26 -0.72 121.20 116.15 1up6 s ILE 323 Ca -0.13 -1.70 0.13 0.00 -2.23 0.00 0.00 60.65 56.72 1up6 s ILE 323 Cb 0.11 -2.93 0.15 0.00 -1.58 0.00 0.00 42.46 38.21 1up6 s ILE 323 CO 0.71 -0.37 1.40 -1.84 -1.23 0.00 0.00 174.94 173.62 1up6 n GLU 324 N 4.59 0.06 0.00 2.79 0.28 -0.62 -1.86 120.64 125.88 1up6 n GLU 324 Ca -0.08 0.24 0.13 0.00 -0.16 0.00 0.00 57.16 57.29 1up6 n GLU 324 Cb 0.43 -1.50 0.39 0.00 1.43 0.00 0.00 31.44 32.19 1up6 n GLU 324 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1up6 n ASN 325 N -1.43 0.32 -4.36 -1.84 5.15 -1.26 -4.90 115.26 106.94 1up6 n ASN 325 Ca 0.04 0.07 -0.27 0.00 -0.60 0.00 0.00 54.58 53.83 1up6 n ASN 325 Cb 0.14 -0.06 -0.13 0.00 -0.53 0.00 0.00 39.78 39.20 1up6 n ASN 325 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1up6 s LEU 326 N -3.09 2.34 0.49 1.20 2.01 -0.78 -4.97 118.68 115.89 1up6 s LEU 326 Ca 0.12 -0.76 -0.23 0.00 0.01 0.00 0.00 54.13 53.27 1up6 s LEU 326 Cb 0.18 -1.09 -0.07 0.00 0.01 0.00 0.00 46.19 45.22 1up6 s LEU 326 CO 0.63 0.12 1.24 -2.65 1.01 0.00 0.00 176.35 176.70 1up6 n PRO 327 N 0.81 1.65 0.26 1.29 -0.02 -1.26 -4.83 135.00 132.90 1up6 n PRO 327 Ca -0.17 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.01 1up6 n PRO 327 Cb 0.54 -2.40 0.69 0.00 -0.02 0.00 0.00 33.50 32.31 1up6 n PRO 327 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1up6 h ASP 328 N 1.58 0.00 0.16 2.55 3.32 -1.96 -2.93 116.42 119.13 1up6 h ASP 328 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1up6 h ASP 328 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1up6 h ASP 328 CO 0.57 0.07 -0.25 -0.90 -1.72 0.00 0.00 179.24 177.01 1up6 n ASP 329 N -4.17 1.29 -4.71 6.45 5.68 -1.26 -1.63 116.55 118.20 1up6 n ASP 329 Ca -0.03 -1.09 -0.42 0.00 -0.50 0.00 0.00 54.79 52.75 1up6 n ASP 329 Cb 0.15 0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 40.27 1up6 n ASP 329 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1up6 s TYR 330 N -2.42 2.76 -0.07 2.11 1.51 -1.11 -4.71 117.35 115.41 1up6 s TYR 330 Ca 0.25 0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 56.32 1up6 s TYR 330 Cb 0.19 -4.11 -0.03 0.00 -0.11 0.00 0.00 41.96 37.90 1up6 s TYR 330 CO 0.50 -4.29 1.24 0.08 -1.11 0.00 0.00 175.55 171.97 1up6 s VAL 331 N 1.53 4.20 0.15 0.71 1.01 -1.26 -0.27 120.40 126.47 1up6 s VAL 331 Ca 0.75 1.52 0.07 0.00 0.00 0.00 0.00 61.98 64.32 1up6 s VAL 331 Cb -0.48 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1up6 s VAL 331 CO 0.33 -0.03 -0.15 -0.76 0.00 0.00 0.00 175.10 174.49 1up6 s LEU 332 N 2.51 2.46 -0.48 3.92 1.43 0.54 -4.87 118.68 124.19 1up6 s LEU 332 Ca 0.56 -0.89 -0.20 0.00 -1.03 0.00 0.00 54.13 52.58 1up6 s LEU 332 Cb -0.25 -0.64 0.04 0.00 0.03 0.00 0.00 46.19 45.38 1up6 s LEU 332 CO 0.21 -0.14 0.65 -0.70 0.23 0.00 0.00 176.35 176.60 1up6 s GLU 333 N -3.01 3.19 0.07 1.70 2.12 0.20 -1.01 118.70 121.95 1up6 s GLU 333 Ca 0.14 -0.66 -0.08 0.00 0.36 0.00 0.00 54.97 54.73 1up6 s GLU 333 Cb -0.04 -4.04 -0.00 0.00 0.26 0.00 0.00 34.13 30.32 1up6 s GLU 333 CO 0.05 -1.15 0.18 0.96 -0.54 0.00 0.00 175.26 174.76 1up6 s ILE 334 N 2.78 0.13 0.15 -3.70 -4.36 -0.01 -3.56 121.20 112.64 1up6 s ILE 334 Ca 0.19 -1.10 -0.31 0.00 -0.26 0.00 0.00 60.65 59.17 1up6 s ILE 334 Cb -0.17 -1.18 -0.08 0.00 1.25 0.00 0.00 42.46 42.28 1up6 s ILE 334 CO 0.15 -0.61 1.31 -2.84 0.24 0.00 0.00 174.94 173.19 1up6 s PRO 335 N -3.36 4.38 0.08 0.37 0.02 -1.26 -0.75 135.00 134.47 1up6 s PRO 335 Ca 0.01 2.00 0.04 0.00 0.02 0.00 0.00 61.00 63.07 1up6 s PRO 335 Cb 0.03 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 1up6 s PRO 335 CO -0.08 -0.30 -0.11 0.00 -0.33 0.00 0.00 177.00 176.18 1up6 s TYR 337 N -1.91 3.13 -0.17 0.00 5.04 0.90 -1.09 117.35 123.25 1up6 s TYR 337 Ca 0.00 0.36 -0.04 0.00 -2.44 0.00 0.00 57.07 54.96 1up6 s TYR 337 Cb -0.06 -3.24 -0.02 0.00 0.35 0.00 0.00 41.96 38.98 1up6 s TYR 337 CO 0.01 -0.69 -0.03 0.08 -1.34 0.00 0.00 175.55 173.59 1up6 s VAL 338 N 2.84 3.87 -0.28 3.14 1.01 0.99 -1.10 120.40 130.88 1up6 s VAL 338 Ca 0.26 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 1up6 s VAL 338 Cb -0.14 -2.72 0.10 0.00 0.00 0.00 0.00 36.38 33.62 1up6 s VAL 338 CO 0.16 0.47 0.80 -0.60 0.00 0.00 0.00 175.10 175.92 1up6 s ARG 339 N 0.65 0.63 -1.21 2.72 3.52 -0.68 -1.40 118.95 123.18 1up6 s ARG 339 Ca -0.02 0.99 -0.15 0.00 -0.13 0.00 0.00 55.73 56.43 1up6 s ARG 339 Cb -0.14 0.17 0.02 0.00 -1.56 0.00 0.00 34.95 33.44 1up6 s ARG 339 CO 0.02 -0.12 0.28 0.43 -0.81 0.00 0.00 175.30 175.11 1up6 n SER 340 N 3.73 -1.26 0.00 -2.12 7.64 -0.31 -0.43 113.62 120.87 1up6 n SER 340 Ca -0.18 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.57 1up6 n SER 340 Cb 0.58 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 1up6 n SER 340 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1up6 n GLY 341 N -2.18 1.20 3.36 0.23 0.00 0.43 -5.02 105.19 103.20 1up6 n GLY 341 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1up6 n GLY 341 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1up6 s ARG 342 N -0.26 1.35 -0.18 1.61 1.70 0.42 -5.11 118.95 118.48 1up6 s ARG 342 Ca 0.00 -1.43 0.00 0.00 -0.47 0.00 0.00 55.73 53.83 1up6 s ARG 342 Cb 0.00 -1.51 0.04 0.00 -0.57 0.00 0.00 34.95 32.91 1up6 s ARG 342 CO 0.00 0.32 -0.09 0.08 -1.08 0.00 0.00 175.30 174.52 1up6 s VAL 343 N -1.86 1.44 -0.10 4.99 1.01 -1.26 -1.69 120.40 122.93 1up6 s VAL 343 Ca 0.17 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1up6 s VAL 343 Cb -0.07 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1up6 s VAL 343 CO 0.08 0.21 -0.12 -1.00 0.00 0.00 0.00 175.10 174.26 1up6 s HIS 344 N 1.50 2.80 0.58 5.22 3.76 -0.25 -4.94 115.29 123.95 1up6 s HIS 344 Ca 0.01 -0.39 -0.15 0.00 -0.15 0.00 0.00 55.06 54.37 1up6 s HIS 344 Cb -0.15 -1.77 -0.05 0.00 1.11 0.00 0.00 32.58 31.72 1up6 s HIS 344 CO -0.08 -0.01 1.03 0.95 -0.85 0.00 0.00 174.74 175.78 1up6 s THR 345 N -0.13 4.10 -0.05 1.30 -4.23 -1.26 -0.07 115.64 115.31 1up6 s THR 345 Ca -0.01 0.96 0.05 0.00 -1.18 0.00 0.00 61.69 61.51 1up6 s THR 345 Cb -0.14 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 1up6 s THR 345 CO 0.03 -0.62 -0.18 -0.76 -0.54 0.00 0.00 174.62 172.55 1up6 s LEU 346 N -4.46 2.48 0.13 4.79 1.43 -1.25 -4.82 118.68 116.97 1up6 s LEU 346 Ca 0.61 -0.31 -0.35 0.00 -1.03 0.00 0.00 54.13 53.06 1up6 s LEU 346 Cb -0.14 -1.48 -0.17 0.00 0.03 0.00 0.00 46.19 44.44 1up6 s LEU 346 CO 0.37 0.32 1.17 -1.20 0.23 0.00 0.00 176.35 177.24 1up6 n SER 347 N 2.45 1.12 0.00 2.29 7.64 -1.26 -4.33 113.62 121.54 1up6 n SER 347 Ca -0.17 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1up6 n SER 347 Cb 0.52 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 1up6 n SER 347 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1up6 n GLN 348 N 1.91 3.15 0.00 1.43 6.02 0.11 -5.03 117.38 124.96 1up6 n GLN 348 Ca 0.17 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1up6 n GLN 348 Cb 0.21 -0.40 0.00 0.00 1.02 0.00 0.00 30.24 31.07 1up6 n GLN 348 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1up6 n GLY 349 N 0.47 -0.13 3.87 1.08 0.00 -1.24 -4.94 105.19 104.29 1up6 n GLY 349 Ca 0.00 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 1up6 n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up6 s LYS 350 N 0.00 3.78 0.34 1.61 1.02 -1.26 -1.58 119.74 123.64 1up6 s LYS 350 Ca 0.00 0.20 -0.19 0.00 0.02 0.00 0.00 55.97 56.01 1up6 s LYS 350 Cb 0.00 -2.97 -0.10 0.00 -0.52 0.00 0.00 37.83 34.25 1up6 s LYS 350 CO 0.00 0.54 0.82 0.20 -0.92 0.00 0.00 175.35 175.99 1up6 s GLY 351 N -1.81 2.45 0.21 -3.33 0.00 -1.26 -4.98 107.32 98.61 1up6 s GLY 351 Ca 0.34 0.22 -0.30 0.00 0.00 0.00 0.00 44.72 44.99 1up6 s GLY 351 CO 0.19 0.50 1.23 -0.35 0.00 0.00 0.00 173.10 174.67 1up6 s ASP 352 N -2.06 7.02 0.42 1.64 -1.08 -1.26 -4.89 116.67 116.46 1up6 s ASP 352 Ca 0.54 2.33 0.17 0.00 -0.52 0.00 0.00 52.55 55.07 1up6 s ASP 352 Cb -0.12 -2.61 1.08 0.00 -1.46 0.00 0.00 42.92 39.80 1up6 s ASP 352 CO 0.17 -0.41 1.88 0.45 0.52 0.00 0.00 175.17 177.78 1up6 h HIS 353 N 4.98 0.51 0.07 -5.34 3.86 -1.98 -0.34 115.15 116.92 1up6 h HIS 353 Ca -0.45 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1up6 h HIS 353 Cb 1.21 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.53 1up6 h HIS 353 CO 0.61 0.16 -0.04 0.35 0.86 0.00 0.00 177.93 179.88 1up6 h PHE 354 N 0.41 -0.09 -0.90 2.45 3.04 -1.98 -1.48 116.94 118.38 1up6 h PHE 354 Ca 0.43 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.41 1up6 h PHE 354 Cb 1.05 0.03 -0.05 0.00 2.56 0.00 0.00 35.95 39.54 1up6 h PHE 354 CO -0.00 0.17 0.59 0.00 -2.02 0.00 0.00 178.31 177.05 1up6 h ALA 355 N 0.55 1.43 -0.17 2.41 0.00 -1.79 -2.97 119.26 118.72 1up6 h ALA 355 Ca -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1up6 h ALA 355 Cb 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1up6 h ALA 355 CO 0.02 0.48 -0.17 -0.07 0.00 0.00 0.00 179.25 179.51 1up6 h LEU 356 N 1.13 0.27 -0.76 0.00 4.07 -0.83 -1.99 115.31 117.20 1up6 h LEU 356 Ca 0.36 -0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.26 1up6 h LEU 356 Cb 0.03 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 1up6 h LEU 356 CO -0.11 0.46 0.50 0.77 -1.08 0.00 0.00 178.44 178.98 1up6 h SER 357 N 0.26 0.87 -0.08 -0.43 4.64 -1.10 -1.66 113.55 116.05 1up6 h SER 357 Ca 0.05 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 1up6 h SER 357 Cb 0.45 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1up6 h SER 357 CO 0.03 0.63 -0.37 -0.26 -0.87 0.00 0.00 176.83 175.99 1up6 h PHE 358 N 1.03 0.52 -0.26 4.77 0.04 -1.57 -2.88 116.94 118.59 1up6 h PHE 358 Ca 0.28 -0.23 0.03 0.00 2.80 0.00 0.00 57.97 60.85 1up6 h PHE 358 Cb -0.12 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 1up6 h PHE 358 CO -0.02 0.98 0.09 0.82 -0.60 0.00 0.00 178.31 179.57 1up6 h ILE 359 N -0.08 0.93 -0.66 -0.55 2.04 -1.25 -1.90 117.51 116.04 1up6 h ILE 359 Ca -0.02 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1up6 h ILE 359 Cb 1.02 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1up6 h ILE 359 CO 0.08 0.04 0.41 0.45 0.00 0.00 0.00 178.15 179.12 1up6 h HIS 360 N 0.21 0.85 -0.12 1.37 3.86 -1.39 -1.55 115.15 118.38 1up6 h HIS 360 Ca 0.11 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1up6 h HIS 360 Cb 0.08 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 1up6 h HIS 360 CO -0.13 0.57 0.02 0.00 0.86 0.00 0.00 177.93 179.24 1up6 h ALA 361 N 1.22 0.16 0.00 2.45 0.00 -1.18 -3.11 119.26 118.80 1up6 h ALA 361 Ca 0.24 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1up6 h ALA 361 Cb -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1up6 h ALA 361 CO -0.05 -0.18 -0.65 -0.24 0.00 0.00 0.00 179.25 178.13 1up6 h VAL 362 N -0.03 1.14 0.00 0.00 3.04 -1.35 -2.14 116.25 116.90 1up6 h VAL 362 Ca 0.04 -2.55 0.00 0.00 -1.01 0.00 0.00 66.70 63.18 1up6 h VAL 362 Cb 0.30 2.52 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 1up6 h VAL 362 CO 0.00 0.64 0.00 1.17 -1.01 0.00 0.00 177.57 178.37 1up6 n LYS 363 N -3.29 0.00 0.00 4.17 3.00 -0.59 0.40 118.16 121.85 1up6 n LYS 363 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1up6 n LYS 363 Cb 0.78 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 34.64 1up6 n LYS 363 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1up6 n TYR 365 N 0.68 0.00 -0.17 5.64 9.36 -0.81 -1.94 117.16 129.93 1up6 n TYR 365 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 1up6 n TYR 365 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 1up6 n TYR 365 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1up6 h GLU 366 N 0.00 0.69 -0.20 2.98 5.08 -0.34 -1.31 114.58 121.49 1up6 h GLU 366 Ca 0.00 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1up6 h GLU 366 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1up6 h GLU 366 CO 0.00 0.59 -0.50 0.00 -1.00 0.00 0.00 179.01 178.10 1up6 h ARG 367 N 0.63 0.55 -0.59 2.33 2.47 -1.65 -1.92 114.38 116.20 1up6 h ARG 367 Ca 0.16 -0.32 -0.06 0.00 -1.26 0.00 0.00 59.98 58.50 1up6 h ARG 367 Cb 0.13 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1up6 h ARG 367 CO -0.02 0.92 0.11 -0.07 0.56 0.00 0.00 179.97 181.47 1up6 h LEU 368 N 0.43 0.88 -0.22 3.04 3.38 -1.78 0.18 115.31 121.22 1up6 h LEU 368 Ca 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1up6 h LEU 368 Cb 1.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1up6 h LEU 368 CO 0.09 0.88 0.07 0.74 0.09 0.00 0.00 178.44 180.31 1up6 h THR 369 N 0.88 1.19 0.15 0.22 2.02 -1.07 -0.73 112.91 115.58 1up6 h THR 369 Ca 0.18 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.75 1up6 h THR 369 Cb 0.37 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1up6 h THR 369 CO 0.01 0.20 -0.18 0.40 0.37 0.00 0.00 175.52 176.32 1up6 h ILE 370 N 0.19 0.61 -0.86 3.11 2.04 -1.01 -0.99 117.51 120.60 1up6 h ILE 370 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.02 1up6 h ILE 370 Cb 0.24 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 1up6 h ILE 370 CO -0.00 0.00 0.51 -0.33 0.00 0.00 0.00 178.15 178.33 1up6 h GLU 371 N -0.36 0.85 -0.97 2.37 5.08 -0.61 0.53 114.58 121.47 1up6 h GLU 371 Ca 0.01 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1up6 h GLU 371 Cb 0.36 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1up6 h GLU 371 CO -0.07 0.56 0.64 0.00 -1.00 0.00 0.00 179.01 179.15 1up6 h ALA 372 N 1.44 1.25 0.01 3.43 0.00 -0.78 -2.43 119.26 122.19 1up6 h ALA 372 Ca 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1up6 h ALA 372 Cb 0.30 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1up6 h ALA 372 CO -0.22 0.59 -0.01 -0.92 0.00 0.00 0.00 179.25 178.69 1up6 h TYR 373 N 1.29 -0.01 -0.53 0.00 3.20 0.33 -1.17 116.97 120.08 1up6 h TYR 373 Ca 0.37 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.26 1up6 h TYR 373 Cb -0.10 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1up6 h TYR 373 CO -0.00 0.30 0.35 -0.07 -1.64 0.00 0.00 178.16 177.09 1up6 h LEU 374 N -0.33 0.55 -1.57 2.82 3.38 -0.79 -0.21 115.31 119.16 1up6 h LEU 374 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1up6 h LEU 374 Cb 0.32 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1up6 h LEU 374 CO 0.00 0.39 0.00 0.29 0.09 0.00 0.00 178.44 179.21 1up6 n LYS 375 N -4.47 2.07 -3.96 1.13 5.02 -0.93 -4.98 118.16 112.04 1up6 n LYS 375 Ca 0.06 -1.57 -0.28 0.00 -2.02 0.00 0.00 58.31 54.50 1up6 n LYS 375 Cb 0.11 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 1up6 n LYS 375 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1up6 n ARG 376 N 0.86 -2.68 -3.94 1.97 3.00 -0.09 -4.90 116.66 110.87 1up6 n ARG 376 Ca 0.17 0.37 -0.35 0.00 -0.01 0.00 0.00 57.85 58.03 1up6 n ARG 376 Cb 0.48 -4.30 -0.14 0.00 0.00 0.00 0.00 32.46 28.51 1up6 n ARG 376 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1up6 s SER 377 N -4.23 4.31 0.15 0.55 0.15 -0.52 -0.95 113.70 113.15 1up6 s SER 377 Ca 0.08 -0.73 -0.20 0.00 0.70 0.00 0.00 55.95 55.80 1up6 s SER 377 Cb -0.03 -1.69 0.03 0.00 -1.71 0.00 0.00 66.02 62.61 1up6 s SER 377 CO 0.90 -0.10 1.67 0.50 1.20 0.00 0.00 173.24 177.41 1up6 h LYS 378 N 8.05 -0.09 -0.73 5.44 3.64 -1.51 -1.08 116.57 130.30 1up6 h LYS 378 Ca -0.36 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.17 1up6 h LYS 378 Cb 1.12 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.83 1up6 h LYS 378 CO 0.59 -0.06 -0.28 0.87 -2.27 0.00 0.00 179.45 178.31 1up6 h LYS 379 N -0.09 -0.06 0.00 1.90 1.57 -1.94 -1.30 116.57 116.64 1up6 h LYS 379 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1up6 h LYS 379 Cb 0.30 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1up6 h LYS 379 CO -0.32 -0.04 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.44 1up6 h LEU 380 N -0.07 0.00 -0.77 2.94 3.38 -1.85 -2.75 115.31 116.19 1up6 h LEU 380 Ca 0.31 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.19 1up6 h LEU 380 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1up6 h LEU 380 CO -0.78 0.01 -0.11 0.00 0.09 0.00 0.00 178.44 177.66 1up6 h ALA 381 N 1.99 0.96 -0.41 1.53 0.00 -0.13 0.14 119.26 123.34 1up6 h ALA 381 Ca -0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1up6 h ALA 381 Cb 0.96 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1up6 h ALA 381 CO 0.00 0.62 0.10 -0.07 0.00 0.00 0.00 179.25 179.89 1up6 h LEU 382 N 0.75 0.62 -0.25 0.00 4.07 -1.11 -0.49 115.31 118.90 1up6 h LEU 382 Ca 0.12 -0.24 0.05 0.00 0.08 0.00 0.00 57.88 57.90 1up6 h LEU 382 Cb 0.60 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.13 1up6 h LEU 382 CO 0.04 0.70 -0.08 0.50 -1.08 0.00 0.00 178.44 178.52 1up6 h LYS 383 N 0.52 -0.03 -0.37 1.13 3.64 -1.33 -1.16 116.57 118.97 1up6 h LYS 383 Ca 0.13 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1up6 h LYS 383 Cb 0.32 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1up6 h LYS 383 CO 0.00 -0.02 0.19 0.00 -2.27 0.00 0.00 179.45 177.35 1up6 h ALA 384 N 1.20 0.46 -0.61 5.00 0.00 -0.69 -2.54 119.26 122.08 1up6 h ALA 384 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1up6 h ALA 384 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1up6 h ALA 384 CO -0.27 -0.17 0.34 -0.07 0.00 0.00 0.00 179.25 179.07 1up6 h LEU 385 N 0.39 0.76 -1.70 0.00 -0.00 -0.91 -2.54 115.31 111.31 1up6 h LEU 385 Ca 0.16 -0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 57.91 1up6 h LEU 385 Cb 0.06 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.52 1up6 h LEU 385 CO -0.10 0.64 -0.15 -0.07 -0.00 0.00 0.00 178.44 178.75 1up6 h LEU 386 N 0.83 0.00 -0.35 1.67 3.38 -1.02 -2.96 115.31 116.85 1up6 h LEU 386 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1up6 h LEU 386 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1up6 h LEU 386 CO -0.03 0.15 -0.09 0.77 0.09 0.00 0.00 178.44 179.33 1up6 h SER 387 N 0.00 0.00 -3.01 -0.43 4.64 -1.03 -3.46 113.55 110.26 1up6 h SER 387 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1up6 h SER 387 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1up6 h SER 387 CO 0.02 0.09 0.72 -2.28 -0.87 0.00 0.00 176.83 174.51 1up6 s HIS 388 N -3.29 3.15 0.58 4.77 5.04 -1.12 -4.79 115.29 119.64 1up6 s HIS 388 Ca 0.05 0.99 0.29 0.00 -1.54 0.00 0.00 55.06 54.86 1up6 s HIS 388 Cb 0.06 -3.61 1.42 0.00 0.04 0.00 0.00 32.58 30.49 1up6 s HIS 388 CO 0.65 -2.13 1.81 -1.35 -2.34 0.00 0.00 174.74 171.39 1up6 h PRO 389 N 7.17 0.00 -0.41 2.88 0.11 -1.90 0.21 132.00 140.05 1up6 h PRO 389 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1up6 h PRO 389 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1up6 h PRO 389 CO 0.87 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.94 1up6 n LEU 390 N -3.73 3.89 -4.95 2.35 4.77 -1.26 -5.03 117.00 113.04 1up6 n LEU 390 Ca 0.12 -2.52 -0.28 0.00 -0.03 0.00 0.00 56.01 53.30 1up6 n LEU 390 Cb 0.85 -0.46 0.18 0.00 -2.33 0.00 0.00 43.42 41.66 1up6 n LEU 390 CO 0.29 0.73 0.81 -0.83 -1.33 0.00 0.00 177.39 177.07 1up6 s GLY 391 N -1.30 1.80 0.57 -0.72 0.00 0.73 -4.60 107.32 103.80 1up6 s GLY 391 Ca 0.39 -1.44 -0.20 0.00 0.00 0.00 0.00 44.72 43.47 1up6 s GLY 391 CO 0.16 -0.67 1.23 2.56 0.00 0.00 0.00 173.10 176.38 1up6 s PRO 392 N -5.76 3.07 1.03 2.90 0.04 -1.26 -5.01 135.00 130.01 1up6 s PRO 392 Ca 0.74 1.91 -0.12 0.00 0.04 0.00 0.00 61.00 63.57 1up6 s PRO 392 Cb -0.03 -2.04 0.21 0.00 0.04 0.00 0.00 34.50 32.68 1up6 s PRO 392 CO 0.52 -1.15 1.08 -0.51 0.04 0.00 0.00 177.00 176.98 1up6 s ASP 393 N -1.44 2.17 0.40 6.66 1.11 -1.26 -4.71 116.67 119.60 1up6 s ASP 393 Ca 0.75 1.66 0.06 0.00 0.18 0.00 0.00 52.55 55.21 1up6 s ASP 393 Cb -0.32 -2.31 0.81 0.00 1.07 0.00 0.00 42.92 42.16 1up6 s ASP 393 CO 0.36 -3.48 2.03 0.58 1.18 0.00 0.00 175.17 175.84 1up6 h VAL 394 N -2.13 1.12 -0.63 -1.27 2.07 -1.98 -2.56 116.25 110.86 1up6 h VAL 394 Ca -0.53 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 66.76 1up6 h VAL 394 Cb 1.30 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1up6 h VAL 394 CO 0.50 0.13 0.42 -0.33 0.02 0.00 0.00 177.57 178.31 1up6 h GLU 395 N 0.56 0.60 0.00 1.57 5.08 -2.04 -3.25 114.58 117.09 1up6 h GLU 395 Ca 0.15 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1up6 h GLU 395 Cb -0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1up6 h GLU 395 CO -0.03 0.39 -1.85 -0.25 -1.00 0.00 0.00 179.01 176.28 1up6 n ASP 396 N -4.48 0.15 -0.24 1.42 8.00 -0.99 -4.69 116.55 115.72 1up6 n ASP 396 Ca 0.09 -0.14 -0.07 0.00 0.71 0.00 0.00 54.79 55.38 1up6 n ASP 396 Cb 0.24 1.85 0.04 0.00 -0.02 0.00 0.00 41.12 43.23 1up6 n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up6 h ALA 397 N 2.14 0.88 -0.32 2.24 0.00 -1.53 -1.39 119.26 121.28 1up6 h ALA 397 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1up6 h ALA 397 Cb 0.93 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1up6 h ALA 397 CO 0.00 0.53 -0.01 0.87 0.00 0.00 0.00 179.25 180.63 1up6 h LYS 398 N 0.97 0.58 -0.40 0.00 1.57 -1.83 -1.72 116.57 115.74 1up6 h LYS 398 Ca 0.22 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1up6 h LYS 398 Cb 0.26 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1up6 h LYS 398 CO -0.01 0.72 -0.07 -0.44 -0.57 0.00 0.00 179.45 179.08 1up6 h ASP 399 N 0.38 0.74 -0.00 0.86 5.19 -1.84 -2.17 116.42 119.59 1up6 h ASP 399 Ca 0.09 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1up6 h ASP 399 Cb 0.47 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 1up6 h ASP 399 CO 0.02 0.92 0.00 0.25 -3.12 0.00 0.00 179.24 177.31 1up6 h LEU 400 N 0.56 0.00 -0.53 1.55 5.85 -1.18 -1.34 115.31 120.22 1up6 h LEU 400 Ca 0.10 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1up6 h LEU 400 Cb 0.58 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1up6 h LEU 400 CO 0.03 0.02 0.22 0.25 -0.34 0.00 0.00 178.44 178.62 1up6 h LEU 401 N -0.02 0.26 -0.72 2.25 5.85 -1.33 -0.74 115.31 120.86 1up6 h LEU 401 Ca 0.00 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1up6 h LEU 401 Cb 0.02 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1up6 h LEU 401 CO -0.00 0.18 0.41 -0.08 -0.34 0.00 0.00 178.44 178.61 1up6 h GLU 402 N 0.42 0.74 -0.44 1.25 4.57 -1.02 0.67 114.58 120.77 1up6 h GLU 402 Ca 0.25 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1up6 h GLU 402 Cb 0.24 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1up6 h GLU 402 CO -0.22 0.49 -0.13 1.49 -1.18 0.00 0.00 179.01 179.45 1up6 h GLU 403 N 0.76 0.81 -0.40 1.92 4.81 -0.56 -0.76 114.58 121.15 1up6 h GLU 403 Ca 0.32 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1up6 h GLU 403 Cb 0.18 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1up6 h GLU 403 CO -0.18 0.90 -0.05 0.82 -0.73 0.00 0.00 179.01 179.77 1up6 h ILE 404 N 0.73 1.27 -0.06 2.32 2.04 -0.43 -2.23 117.51 121.14 1up6 h ILE 404 Ca 0.12 -1.11 -0.13 0.00 1.00 0.00 0.00 64.86 64.74 1up6 h ILE 404 Cb 0.63 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1up6 h ILE 404 CO 0.04 0.37 -0.55 -0.07 0.00 0.00 0.00 178.15 177.95 1up6 h LEU 405 N 0.56 0.19 -0.42 1.44 3.38 -0.77 -2.23 115.31 117.46 1up6 h LEU 405 Ca 0.11 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1up6 h LEU 405 Cb 0.55 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1up6 h LEU 405 CO 0.03 0.70 0.09 -0.33 0.09 0.00 0.00 178.44 179.02 1up6 h GLU 406 N 0.13 0.68 0.00 1.13 5.08 -1.04 -2.97 114.58 117.60 1up6 h GLU 406 Ca -0.00 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1up6 h GLU 406 Cb 1.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1up6 h GLU 406 CO 0.08 0.70 -0.34 0.00 -1.00 0.00 0.00 179.01 178.46 1up6 h ALA 407 N 0.95 1.02 -0.40 3.43 0.00 -1.18 -3.21 119.26 119.87 1up6 h ALA 407 Ca 0.13 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1up6 h ALA 407 Cb 0.34 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 1up6 h ALA 407 CO 0.00 0.42 -0.00 0.09 0.00 0.00 0.00 179.25 179.76 1up6 n ASN 408 N -3.52 2.81 0.06 0.00 3.02 -0.86 -4.72 115.26 112.05 1up6 n ASN 408 Ca -0.00 -3.65 0.13 0.00 -0.03 0.00 0.00 54.58 51.03 1up6 n ASN 408 Cb 0.48 -0.64 0.61 0.00 -0.61 0.00 0.00 39.78 39.62 1up6 n ASN 408 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1up6 h ARG 409 N 1.13 0.14 0.00 3.52 3.08 -1.53 -0.88 114.38 119.84 1up6 h ARG 409 Ca 0.23 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1up6 h ARG 409 Cb 1.74 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.76 1up6 h ARG 409 CO 0.43 0.09 0.00 0.39 -1.07 0.00 0.00 179.97 179.81 1up6 n GLU 410 N -4.46 0.07 0.00 0.04 1.02 -1.26 -4.18 120.64 111.86 1up6 n GLU 410 Ca 0.05 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1up6 n GLU 410 Cb 0.34 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1up6 n GLU 410 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1up6 n TYR 411 N -1.74 0.00 -3.85 -0.32 4.01 -0.41 -5.07 117.16 109.78 1up6 n TYR 411 Ca 0.04 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.66 1up6 n TYR 411 Cb 0.24 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.14 1up6 n TYR 411 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1up6 s VAL 412 N -1.78 0.00 -0.18 -0.72 0.11 -0.75 -4.85 120.40 112.23 1up6 s VAL 412 Ca 0.00 -0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.02 1up6 s VAL 412 Cb 0.00 -0.12 0.05 0.00 -1.53 0.00 0.00 36.38 34.78 1up6 s VAL 412 CO 0.00 -0.01 -0.01 -0.75 -3.33 0.00 0.00 175.10 171.00 1up6 s LYS 413 N 0.01 1.07 -0.07 1.54 2.47 -1.26 -4.47 119.74 119.03 1up6 s LYS 413 Ca -0.00 -0.48 0.01 0.00 -1.56 0.00 0.00 55.97 53.93 1up6 s LYS 413 Cb -0.01 -2.02 -0.03 0.00 -1.46 0.00 0.00 37.83 34.31 1up6 s LYS 413 CO 0.00 -0.52 -0.07 -0.51 0.16 0.00 0.00 175.35 174.41 1up6 s LEU 414 N 1.72 3.18 0.00 5.43 1.02 -1.26 -4.89 118.68 123.88 1up6 s LEU 414 Ca -0.00 -0.02 0.09 0.00 0.02 0.00 0.00 54.13 54.21 1up6 s LEU 414 Cb -0.16 -1.70 0.07 0.00 0.02 0.00 0.00 46.19 44.42 1up6 s LEU 414 CO -0.07 0.35 0.79 0.61 0.02 0.00 0.00 176.35 178.05