#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byu n PRO 7 N 0.00 0.39 -5.11 3.49 -0.05 -1.26 -5.07 135.00 127.38 1byu n PRO 7 Ca 0.00 0.00 -0.32 0.00 -0.05 0.00 0.00 63.50 63.13 1byu n PRO 7 Cb 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 33.50 33.28 1byu n PRO 7 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 1byu s GLN 8 N -0.97 3.01 -0.41 0.54 -0.21 -1.26 -5.10 119.66 115.26 1byu s GLN 8 Ca 0.00 -0.86 -0.29 0.00 0.02 0.00 0.00 55.36 54.23 1byu s GLN 8 Cb 0.00 -2.30 0.01 0.00 1.00 0.00 0.00 33.01 31.72 1byu s GLN 8 CO 0.00 0.14 1.46 0.08 -2.12 0.00 0.00 175.29 174.86 1byu s VAL 9 N 0.43 3.84 -0.01 1.09 1.01 -1.26 -5.00 120.40 120.50 1byu s VAL 9 Ca -0.17 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.69 1byu s VAL 9 Cb -0.18 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 1byu s VAL 9 CO 0.07 -0.73 -0.09 -1.10 0.00 0.00 0.00 175.10 173.24 1byu s GLN 10 N 5.06 0.74 -0.04 2.72 -0.21 -1.26 -1.58 119.66 125.10 1byu s GLN 10 Ca 0.63 -0.34 0.04 0.00 0.02 0.00 0.00 55.36 55.71 1byu s GLN 10 Cb -0.15 -0.72 -0.00 0.00 1.00 0.00 0.00 33.01 33.14 1byu s GLN 10 CO 0.33 0.20 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.48 1byu s PHE 11 N -0.24 1.52 -0.18 0.91 0.08 -0.11 -4.98 117.98 114.98 1byu s PHE 11 Ca 0.03 -0.41 -0.29 0.00 0.12 0.00 0.00 56.93 56.38 1byu s PHE 11 Cb -0.04 -1.03 -0.00 0.00 -0.57 0.00 0.00 43.02 41.38 1byu s PHE 11 CO -0.00 -0.14 1.06 0.21 -0.10 0.00 0.00 175.22 176.25 1byu s LYS 12 N 0.04 4.31 -0.14 0.44 2.20 -1.26 -1.26 119.74 124.06 1byu s LYS 12 Ca -0.03 1.42 0.02 0.00 -0.36 0.00 0.00 55.97 57.02 1byu s LYS 12 Cb -0.10 -3.62 0.01 0.00 -1.51 0.00 0.00 37.83 32.60 1byu s LYS 12 CO 0.02 -0.54 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.09 1byu s LEU 13 N 2.86 2.20 -0.25 5.43 0.20 -0.79 -0.80 118.68 127.54 1byu s LEU 13 Ca 0.47 -0.57 -0.09 0.00 0.69 0.00 0.00 54.13 54.63 1byu s LEU 13 Cb -0.17 -1.47 -0.04 0.00 -0.43 0.00 0.00 46.19 44.08 1byu s LEU 13 CO 0.11 0.08 0.11 0.68 -0.29 0.00 0.00 176.35 177.04 1byu s VAL 14 N 0.82 4.80 -0.45 1.68 -7.23 -1.07 -1.42 120.40 117.53 1byu s VAL 14 Ca -0.07 -0.01 -0.17 0.00 -1.81 0.00 0.00 61.98 59.93 1byu s VAL 14 Cb -0.15 -3.24 0.04 0.00 0.56 0.00 0.00 36.38 33.59 1byu s VAL 14 CO -0.02 0.33 0.43 -0.22 -0.31 0.00 0.00 175.10 175.32 1byu s LEU 15 N 1.39 5.16 0.25 1.32 0.20 -1.03 -1.80 118.68 124.16 1byu s LEU 15 Ca 0.06 -0.96 0.07 0.00 0.69 0.00 0.00 54.13 53.99 1byu s LEU 15 Cb -0.15 -2.29 -0.05 0.00 -0.43 0.00 0.00 46.19 43.27 1byu s LEU 15 CO 0.05 -0.63 -0.09 0.68 -0.29 0.00 0.00 176.35 176.08 1byu s VAL 16 N 1.98 1.66 0.00 1.68 -7.23 -0.03 -4.63 120.40 113.83 1byu s VAL 16 Ca 0.09 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1byu s VAL 16 Cb -0.20 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1byu s VAL 16 CO 0.11 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 1byu n GLY 17 N -0.51 3.32 3.61 2.32 0.00 -1.26 -1.60 105.19 111.07 1byu n GLY 17 Ca -0.06 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 1byu n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1byu n ASP 18 N 0.00 0.44 -4.77 1.61 9.92 -1.26 -4.95 116.55 117.54 1byu n ASP 18 Ca 0.00 0.67 -0.40 0.00 -0.53 0.00 0.00 54.79 54.53 1byu n ASP 18 Cb 0.00 -1.40 -0.00 0.00 -0.64 0.00 0.00 41.12 39.08 1byu n ASP 18 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1byu s GLY 19 N -1.61 2.94 0.00 0.44 0.00 -1.26 -3.26 107.32 104.58 1byu s GLY 19 Ca 0.73 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.86 1byu s GLY 19 CO 0.50 2.04 0.00 0.61 0.00 0.00 0.00 173.10 176.25 1byu n GLY 20 N 0.60 0.76 0.02 0.20 0.00 -1.26 -4.95 105.19 100.55 1byu n GLY 20 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1byu n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1byu n THR 21 N -2.28 0.00 0.00 2.61 -2.24 -1.20 -4.97 114.28 106.20 1byu n THR 21 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1byu n THR 21 Cb 0.00 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1byu n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1byu n GLY 22 N 1.49 1.29 0.32 3.38 0.00 -1.26 -4.58 105.19 105.82 1byu n GLY 22 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1byu n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1byu h LYS 23 N 0.63 -0.56 -0.62 1.61 1.57 -1.93 -0.47 116.57 116.80 1byu h LYS 23 Ca 0.00 0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1byu h LYS 23 Cb 0.00 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1byu h LYS 23 CO 0.00 -0.38 0.04 1.15 -0.57 0.00 0.00 179.45 179.69 1byu h THR 24 N -0.59 1.26 -0.76 -0.16 2.02 -1.96 -1.95 112.91 110.78 1byu h THR 24 Ca 0.00 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 1byu h THR 24 Cb 0.56 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 1byu h THR 24 CO -0.10 0.41 0.44 0.74 0.37 0.00 0.00 175.52 177.38 1byu h THR 25 N 0.97 1.22 -0.30 3.16 2.02 -1.98 -2.84 112.91 115.16 1byu h THR 25 Ca 0.18 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1byu h THR 25 Cb 0.52 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1byu h THR 25 CO 0.02 0.24 0.07 0.15 0.37 0.00 0.00 175.52 176.37 1byu h PHE 26 N 1.05 0.51 -0.30 3.16 3.57 -0.88 -3.28 116.94 120.77 1byu h PHE 26 Ca 0.27 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 1byu h PHE 26 Cb -0.01 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1byu h PHE 26 CO -0.00 0.55 -0.24 -0.24 -2.23 0.00 0.00 178.31 176.15 1byu h VAL 27 N 0.33 1.27 0.00 1.41 3.04 -1.31 -3.16 116.25 117.82 1byu h VAL 27 Ca 0.09 -1.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 1byu h VAL 27 Cb 0.30 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1byu h VAL 27 CO 0.00 0.42 0.00 0.29 -1.01 0.00 0.00 177.57 177.27 1byu n LYS 28 N -4.12 0.02 -0.16 4.17 5.02 -1.08 -3.18 118.16 118.84 1byu n LYS 28 Ca -0.00 0.35 -0.04 0.00 -2.02 0.00 0.00 58.31 56.60 1byu n LYS 28 Cb 0.42 -1.55 0.16 0.00 -0.02 0.00 0.00 35.03 34.04 1byu n LYS 28 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1byu h ARG 29 N 0.00 0.90 -6.01 1.97 2.47 -1.60 -3.39 114.38 108.71 1byu h ARG 29 Ca 0.00 -0.18 -0.50 0.00 -1.26 0.00 0.00 59.98 58.03 1byu h ARG 29 Cb 0.19 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.33 1byu h ARG 29 CO 0.00 0.80 1.33 -1.58 0.56 0.00 0.00 179.97 181.08 1byu s HIS 30 N -5.25 1.71 0.12 3.04 2.46 -1.19 -1.41 115.29 114.76 1byu s HIS 30 Ca -0.10 0.72 -0.20 0.00 0.47 0.00 0.00 55.06 55.95 1byu s HIS 30 Cb 0.15 -4.13 -0.05 0.00 -0.13 0.00 0.00 32.58 28.43 1byu s HIS 30 CO 0.81 -2.30 1.73 -0.07 -2.47 0.00 0.00 174.74 172.44 1byu h LEU 31 N 16.12 -0.02 -1.20 8.88 3.38 -1.64 -2.96 115.31 137.86 1byu h LEU 31 Ca -0.26 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1byu h LEU 31 Cb 1.15 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1byu h LEU 31 CO 1.22 0.01 -0.32 0.74 0.09 0.00 0.00 178.44 180.18 1byu h THR 32 N 0.09 1.26 -0.37 0.22 2.02 -1.92 -2.66 112.91 111.55 1byu h THR 32 Ca 0.08 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 1byu h THR 32 Cb 0.09 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1byu h THR 32 CO -0.12 0.36 0.05 1.23 0.37 0.00 0.00 175.52 177.41 1byu h GLY 33 N 1.05 0.61 1.08 2.16 0.00 -1.68 -1.29 103.07 105.00 1byu h GLY 33 Ca 0.01 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 46.84 1byu h GLY 33 CO 0.05 0.32 -0.50 -2.09 0.00 0.00 0.00 176.54 174.32 1byu h GLU 34 N 0.55 0.80 -0.54 4.80 4.57 -1.35 -2.99 114.58 120.42 1byu h GLU 34 Ca 0.12 -0.51 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1byu h GLU 34 Cb 0.28 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1byu h GLU 34 CO 0.00 1.14 0.34 0.35 -1.18 0.00 0.00 179.01 179.66 1byu h PHE 35 N 0.56 0.70 -0.54 0.92 3.57 -1.18 -3.13 116.94 117.84 1byu h PHE 35 Ca 0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1byu h PHE 35 Cb 1.11 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1byu h PHE 35 CO 0.08 0.47 0.00 0.39 -2.23 0.00 0.00 178.31 177.02 1byu n GLU 36 N -4.68 4.47 -1.67 1.11 -0.58 -0.51 -5.02 120.64 113.75 1byu n GLU 36 Ca 0.03 -2.88 -0.33 0.00 -0.42 0.00 0.00 57.16 53.56 1byu n GLU 36 Cb 0.04 -2.16 0.06 0.00 -0.57 0.00 0.00 31.44 28.80 1byu n GLU 36 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1byu s LYS 37 N -2.52 2.70 -0.19 3.49 -2.85 -1.13 -4.72 119.74 114.51 1byu s LYS 37 Ca 0.50 1.37 -0.00 0.00 -1.00 0.00 0.00 55.97 56.83 1byu s LYS 37 Cb 0.37 -1.94 0.01 0.00 -2.06 0.00 0.00 37.83 34.22 1byu s LYS 37 CO 0.16 -1.33 -0.16 0.21 0.10 0.00 0.00 175.35 174.33 1byu s LYS 38 N -4.21 3.10 -0.23 1.78 2.20 -0.75 -4.96 119.74 116.67 1byu s LYS 38 Ca 0.66 -0.77 -0.20 0.00 -0.36 0.00 0.00 55.97 55.30 1byu s LYS 38 Cb -0.20 -2.69 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 1byu s LYS 38 CO 0.44 -0.21 0.61 -0.47 -0.36 0.00 0.00 175.35 175.36 1byu s TYR 39 N 1.34 3.32 -0.41 4.03 5.04 -1.26 -1.62 117.35 127.79 1byu s TYR 39 Ca 0.05 0.84 0.01 0.00 -2.44 0.00 0.00 57.07 55.53 1byu s TYR 39 Cb -0.13 -2.80 0.11 0.00 0.35 0.00 0.00 41.96 39.49 1byu s TYR 39 CO -0.10 -0.24 0.16 0.08 -1.34 0.00 0.00 175.55 174.10 1byu s VAL 40 N 2.18 2.78 0.23 3.14 1.01 -0.68 -5.02 120.40 124.03 1byu s VAL 40 Ca 0.26 -2.42 -0.08 0.00 0.00 0.00 0.00 61.98 59.75 1byu s VAL 40 Cb -0.16 -2.96 0.21 0.00 0.00 0.00 0.00 36.38 33.47 1byu s VAL 40 CO 0.09 -0.68 1.89 1.55 0.00 0.00 0.00 175.10 177.96 1byu h PRO 41 N 7.58 1.11 0.00 2.72 0.13 -1.97 -2.56 132.00 139.02 1byu h PRO 41 Ca -0.07 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1byu h PRO 41 Cb 1.01 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 1byu h PRO 41 CO 0.62 0.73 -0.14 1.79 -0.23 0.00 0.00 178.00 180.77 1byu h THR 42 N 1.14 0.34 0.00 1.56 1.35 -1.96 -2.82 112.91 112.52 1byu h THR 42 Ca 0.33 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1byu h THR 42 Cb -0.07 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1byu h THR 42 CO -0.09 0.14 -0.74 -0.07 -0.25 0.00 0.00 175.52 174.50 1byu h LEU 43 N 0.00 0.00 -2.01 3.87 3.38 -1.96 -3.49 115.31 115.11 1byu h LEU 43 Ca -0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1byu h LEU 43 Cb 0.70 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.51 1byu h LEU 43 CO 0.02 0.02 -0.27 0.61 0.09 0.00 0.00 178.44 178.91 1byu n GLY 44 N 1.20 0.17 3.31 0.83 0.00 -0.98 -4.87 105.19 104.85 1byu n GLY 44 Ca 0.01 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 1byu n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byu s VAL 45 N -3.12 0.04 -0.25 1.61 0.11 -1.19 -2.26 120.40 115.33 1byu s VAL 45 Ca 0.02 -0.34 -0.02 0.00 -2.93 0.00 0.00 61.98 58.71 1byu s VAL 45 Cb -0.00 -0.71 0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1byu s VAL 45 CO 0.25 -0.19 -0.06 -1.61 -3.33 0.00 0.00 175.10 170.17 1byu s GLU 46 N -1.24 2.88 -0.27 1.54 2.02 -0.56 -1.69 118.70 121.38 1byu s GLU 46 Ca -0.13 -0.95 -0.19 0.00 0.02 0.00 0.00 54.97 53.73 1byu s GLU 46 Cb -0.04 -2.99 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 1byu s GLU 46 CO 0.06 -0.38 0.57 0.08 0.02 0.00 0.00 175.26 175.60 1byu s VAL 47 N 1.34 5.02 -0.22 2.63 1.01 -0.64 -2.00 120.40 127.54 1byu s VAL 47 Ca 0.01 0.93 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 1byu s VAL 47 Cb -0.16 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1byu s VAL 47 CO -0.04 0.01 0.07 -1.00 0.00 0.00 0.00 175.10 174.14 1byu s HIS 48 N 2.43 3.15 -0.81 5.22 3.76 -0.15 -1.81 115.29 127.08 1byu s HIS 48 Ca 0.23 -0.19 -0.22 0.00 -0.15 0.00 0.00 55.06 54.73 1byu s HIS 48 Cb -0.15 -2.17 0.08 0.00 1.11 0.00 0.00 32.58 31.45 1byu s HIS 48 CO 0.10 -0.13 1.12 -1.25 -0.85 0.00 0.00 174.74 173.72 1byu s PRO 49 N 1.06 3.35 -0.64 8.40 0.04 -1.26 -1.10 135.00 144.85 1byu s PRO 49 Ca 0.04 -1.13 -0.19 0.00 0.04 0.00 0.00 61.00 59.76 1byu s PRO 49 Cb -0.14 -4.61 0.11 0.00 0.04 0.00 0.00 34.50 29.89 1byu s PRO 49 CO 0.03 -1.89 0.78 -0.51 0.04 0.00 0.00 177.00 175.46 1byu s LEU 50 N 3.88 5.26 0.04 -3.56 1.43 -0.37 -4.01 118.68 121.34 1byu s LEU 50 Ca 0.30 -1.46 -0.24 0.00 -1.03 0.00 0.00 54.13 51.70 1byu s LEU 50 Cb -0.10 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 1byu s LEU 50 CO 0.01 -1.14 0.74 -0.69 0.23 0.00 0.00 176.35 175.49 1byu s VAL 51 N 2.81 4.75 0.02 -1.59 1.01 -1.26 -2.00 120.40 124.14 1byu s VAL 51 Ca 0.15 1.57 0.06 0.00 0.00 0.00 0.00 61.98 63.75 1byu s VAL 51 Cb -0.21 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1byu s VAL 51 CO 0.05 0.38 -0.17 -0.36 0.00 0.00 0.00 175.10 174.99 1byu s PHE 52 N -0.11 1.54 -0.32 5.22 0.40 -0.49 -4.88 117.98 119.34 1byu s PHE 52 Ca 0.37 -0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 56.30 1byu s PHE 52 Cb -0.20 -0.94 0.03 0.00 0.51 0.00 0.00 43.02 42.42 1byu s PHE 52 CO 0.22 0.04 0.09 -1.01 0.70 0.00 0.00 175.22 175.26 1byu s HIS 53 N -0.68 3.21 0.57 0.36 3.76 -1.26 -1.48 115.29 119.77 1byu s HIS 53 Ca 0.05 -1.27 0.09 0.00 -0.15 0.00 0.00 55.06 53.78 1byu s HIS 53 Cb -0.08 -2.26 0.09 0.00 1.11 0.00 0.00 32.58 31.44 1byu s HIS 53 CO 0.01 -0.68 0.77 0.25 -0.85 0.00 0.00 174.74 174.24 1byu n THR 54 N 4.83 0.00 0.25 1.30 -2.24 -0.91 -0.99 114.28 116.52 1byu n THR 54 Ca -0.13 -1.94 0.14 0.00 -2.27 0.00 0.00 64.05 59.86 1byu n THR 54 Cb 0.46 -0.49 0.49 0.00 -2.10 0.00 0.00 70.33 68.69 1byu n THR 54 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1byu h ASN 55 N 0.13 0.00 -0.66 3.42 -1.07 -1.69 -2.60 115.58 113.12 1byu h ASN 55 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.10 1byu h ASN 55 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 1byu h ASN 55 CO 0.39 0.04 0.00 0.54 0.07 0.00 0.00 177.43 178.48 1byu n ARG 56 N -3.14 2.70 0.00 4.14 1.74 -1.26 -5.07 116.66 115.77 1byu n ARG 56 Ca 0.02 -2.56 0.00 0.00 -0.77 0.00 0.00 57.85 54.53 1byu n ARG 56 Cb 0.40 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1byu n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1byu n GLY 57 N 1.54 1.28 3.76 -0.13 0.00 -0.98 -5.09 105.19 105.57 1byu n GLY 57 Ca 0.23 -2.28 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 1byu n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1byu s PRO 58 N -1.23 4.66 0.15 1.61 0.04 -1.26 -2.14 135.00 136.82 1byu s PRO 58 Ca 0.00 1.62 0.07 0.00 0.04 0.00 0.00 61.00 62.73 1byu s PRO 58 Cb 0.00 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 1byu s PRO 58 CO 0.00 0.28 -0.15 0.96 0.04 0.00 0.00 177.00 178.13 1byu s ILE 59 N -1.26 1.53 -0.14 0.56 -4.36 -0.55 -4.68 121.20 112.29 1byu s ILE 59 Ca 0.45 -1.88 -0.00 0.00 -0.26 0.00 0.00 60.65 58.96 1byu s ILE 59 Cb -0.28 -1.73 0.03 0.00 1.25 0.00 0.00 42.46 41.73 1byu s ILE 59 CO 0.35 -0.44 -0.10 -0.75 0.24 0.00 0.00 174.94 174.24 1byu s LYS 60 N -2.93 1.85 -0.36 0.37 2.20 -0.61 -1.40 119.74 118.86 1byu s LYS 60 Ca 0.14 -0.47 -0.17 0.00 -0.36 0.00 0.00 55.97 55.10 1byu s LYS 60 Cb -0.04 -1.94 -0.00 0.00 -1.51 0.00 0.00 37.83 34.34 1byu s LYS 60 CO 0.04 -0.30 0.45 -0.06 -0.36 0.00 0.00 175.35 175.12 1byu s PHE 61 N 1.58 3.19 -0.80 4.03 0.08 -0.85 -0.94 117.98 124.27 1byu s PHE 61 Ca 0.04 0.01 -0.20 0.00 0.12 0.00 0.00 56.93 56.90 1byu s PHE 61 Cb -0.13 -2.83 0.11 0.00 -0.57 0.00 0.00 43.02 39.59 1byu s PHE 61 CO -0.09 -0.53 1.02 -0.80 -0.10 0.00 0.00 175.22 174.72 1byu s ASN 62 N 1.76 6.43 -0.26 1.36 0.02 -0.39 -1.24 114.94 122.63 1byu s ASN 62 Ca 0.15 -1.65 -0.25 0.00 -1.02 0.00 0.00 52.86 50.09 1byu s ASN 62 Cb -0.16 -2.39 -0.00 0.00 0.02 0.00 0.00 41.25 38.72 1byu s ASN 62 CO 0.13 -1.18 0.87 -0.69 0.02 0.00 0.00 177.10 176.24 1byu s VAL 63 N 3.09 4.78 -0.31 1.60 1.01 -0.26 -1.89 120.40 128.42 1byu s VAL 63 Ca 0.27 1.57 -0.23 0.00 0.00 0.00 0.00 61.98 63.59 1byu s VAL 63 Cb -0.11 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1byu s VAL 63 CO -0.01 -0.15 0.77 0.26 0.00 0.00 0.00 175.10 175.96 1byu s TRP 64 N 2.98 3.20 -0.13 5.22 0.52 -0.50 -0.98 118.94 129.24 1byu s TRP 64 Ca 0.36 0.76 0.02 0.00 0.02 0.00 0.00 56.10 57.27 1byu s TRP 64 Cb -0.15 -3.20 -0.00 0.00 -1.15 0.00 0.00 33.47 28.97 1byu s TRP 64 CO 0.09 -0.57 -0.19 0.34 0.02 0.00 0.00 176.95 176.64 1byu s ASP 65 N 1.64 3.41 1.20 2.95 2.15 -0.85 -2.48 116.67 124.70 1byu s ASP 65 Ca 0.31 -0.50 -0.15 0.00 0.43 0.00 0.00 52.55 52.64 1byu s ASP 65 Cb -0.14 -1.49 0.26 0.00 -0.30 0.00 0.00 42.92 41.25 1byu s ASP 65 CO 0.13 0.13 0.74 0.35 -0.17 0.00 0.00 175.17 176.34 1byu n THR 66 N 3.74 0.00 -0.99 1.71 -2.24 -1.26 -1.49 114.28 113.75 1byu n THR 66 Ca -0.19 -0.41 0.06 0.00 -2.27 0.00 0.00 64.05 61.25 1byu n THR 66 Cb 0.52 -0.89 0.31 0.00 -2.10 0.00 0.00 70.33 68.18 1byu n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1byu n ALA 67 N -4.97 3.49 -0.31 6.98 0.00 -0.96 -4.66 120.51 120.08 1byu n ALA 67 Ca 0.02 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.25 1byu n ALA 67 Cb 0.56 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1byu n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byu n GLY 68 N -0.12 0.82 0.00 0.00 0.00 -1.26 -5.00 105.19 99.64 1byu n GLY 68 Ca 0.26 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.39 1byu n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byu n GLN 69 N -2.27 0.36 0.26 1.61 0.00 -1.26 -2.67 117.38 113.40 1byu n GLN 69 Ca 0.00 0.07 0.16 0.00 0.00 0.00 0.00 57.00 57.23 1byu n GLN 69 Cb 0.00 -1.50 0.55 0.00 0.00 0.00 0.00 30.24 29.29 1byu n GLN 69 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1byu h GLU 70 N 0.00 0.00 -0.68 2.61 9.09 -1.88 -3.06 114.58 120.66 1byu h GLU 70 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.34 1byu h GLU 70 Cb 0.18 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.26 1byu h GLU 70 CO 0.00 0.01 0.15 0.87 0.05 0.00 0.00 179.01 180.09 1byu h LYS 71 N 0.00 1.09 -0.32 1.06 1.57 -1.90 -3.27 116.57 114.81 1byu h LYS 71 Ca -0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1byu h LYS 71 Cb 0.64 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1byu h LYS 71 CO 0.00 0.98 0.00 1.97 -0.57 0.00 0.00 179.45 181.83 1byu n PHE 72 N -4.26 0.51 -1.83 -1.35 1.16 -1.23 -5.02 117.46 105.44 1byu n PHE 72 Ca 0.05 -0.56 0.00 0.00 -1.87 0.00 0.00 57.45 55.07 1byu n PHE 72 Cb 0.26 -0.07 0.00 0.00 -1.61 0.00 0.00 39.48 38.06 1byu n PHE 72 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1byu n GLY 73 N 0.30 -1.30 4.01 4.97 0.00 -1.16 -5.16 105.19 106.85 1byu n GLY 73 Ca 0.13 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 1byu n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1byu s GLY 74 N 0.00 1.81 0.15 -0.02 0.00 -1.26 -4.08 107.32 103.91 1byu s GLY 74 Ca 0.00 -1.83 -0.10 0.00 0.00 0.00 0.00 44.72 42.78 1byu s GLY 74 CO 0.00 -1.45 0.48 1.08 0.00 0.00 0.00 173.10 173.21 1byu s LEU 75 N -4.69 4.28 0.84 0.66 1.43 -1.26 -4.83 118.68 115.11 1byu s LEU 75 Ca 0.60 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 1byu s LEU 75 Cb -0.07 -3.32 0.10 0.00 0.03 0.00 0.00 46.19 42.93 1byu s LEU 75 CO 0.38 0.06 1.10 -0.13 0.23 0.00 0.00 176.35 178.00 1byu s ARG 76 N -2.31 1.72 0.46 1.70 0.52 -1.26 -4.97 118.95 114.81 1byu s ARG 76 Ca 0.40 0.60 0.17 0.00 -0.52 0.00 0.00 55.73 56.37 1byu s ARG 76 Cb -0.13 -1.88 1.08 0.00 0.52 0.00 0.00 34.95 34.54 1byu s ARG 76 CO 0.20 -1.86 2.01 -0.44 0.02 0.00 0.00 175.30 175.22 1byu h ASP 77 N -1.27 0.00 0.04 0.23 5.19 -2.01 -2.40 116.42 116.21 1byu h ASP 77 Ca -0.48 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 1byu h ASP 77 Cb 1.28 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 1byu h ASP 77 CO 0.59 0.17 -0.03 1.23 -3.12 0.00 0.00 179.24 178.09 1byu h GLY 78 N 0.59 0.00 0.86 2.75 0.00 -1.95 -2.01 103.07 103.30 1byu h GLY 78 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1byu h GLY 78 CO 0.02 0.00 -0.11 -1.82 0.00 0.00 0.00 176.54 174.63 1byu h TYR 79 N 0.00 0.59 0.14 5.60 5.03 -1.76 -3.34 116.97 123.23 1byu h TYR 79 Ca -0.00 -0.14 -0.28 0.00 2.58 0.00 0.00 58.73 60.88 1byu h TYR 79 Cb 0.06 -0.14 0.01 0.00 1.55 0.00 0.00 36.73 38.21 1byu h TYR 79 CO 0.00 0.77 -1.27 1.88 -1.32 0.00 0.00 178.16 178.22 1byu h TYR 80 N 0.24 0.56 -2.82 -3.82 0.05 -1.56 -3.46 116.97 106.15 1byu h TYR 80 Ca 0.06 -0.41 -0.56 0.00 0.05 0.00 0.00 58.73 57.87 1byu h TYR 80 Cb 0.61 -0.02 0.08 0.00 1.01 0.00 0.00 36.73 38.41 1byu h TYR 80 CO 0.06 1.32 0.78 0.44 -1.05 0.00 0.00 178.16 179.71 1byu n ILE 81 N -3.56 0.72 -0.95 -2.88 -6.64 -0.79 -2.49 119.36 102.77 1byu n ILE 81 Ca -0.09 -0.18 0.00 0.00 -1.77 0.00 0.00 62.75 60.70 1byu n ILE 81 Cb 1.03 -1.72 0.00 0.00 -1.44 0.00 0.00 39.64 37.52 1byu n ILE 81 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1byu n GLN 82 N 2.51 -0.02 -1.76 6.28 6.02 -1.26 -5.03 117.38 124.12 1byu n GLN 82 Ca 0.12 0.01 -0.39 0.00 -0.01 0.00 0.00 57.00 56.72 1byu n GLN 82 Cb 0.33 -2.77 0.03 0.00 1.02 0.00 0.00 30.24 28.85 1byu n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1byu s ALA 83 N -3.49 3.00 -0.80 -1.58 0.00 -1.04 -4.77 121.76 113.09 1byu s ALA 83 Ca 0.00 1.42 0.15 0.00 0.00 0.00 0.00 51.96 53.53 1byu s ALA 83 Cb 0.00 -3.59 -0.14 0.00 0.00 0.00 0.00 23.12 19.39 1byu s ALA 83 CO 0.00 -1.34 0.66 1.04 0.00 0.00 0.00 175.76 176.12 1byu n GLN 84 N -0.68 2.06 -3.67 0.00 6.02 0.02 -4.99 117.38 116.13 1byu n GLN 84 Ca 0.08 -0.11 -0.05 0.00 -0.01 0.00 0.00 57.00 56.92 1byu n GLN 84 Cb 0.43 -1.21 -0.02 0.00 1.02 0.00 0.00 30.24 30.47 1byu n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1byu s ALA 86 N -3.20 -0.98 -0.09 0.00 0.00 -1.03 -2.60 121.76 113.86 1byu s ALA 86 Ca 0.10 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1byu s ALA 86 Cb -0.01 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1byu s ALA 86 CO -0.01 -0.55 -0.21 0.42 0.00 0.00 0.00 175.76 175.41 1byu s ILE 87 N -3.13 1.84 -0.18 0.00 1.01 -0.75 -1.74 121.20 118.25 1byu s ILE 87 Ca -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1byu s ILE 87 Cb 0.01 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 1byu s ILE 87 CO -0.07 0.51 -0.04 -0.63 0.00 0.00 0.00 174.94 174.71 1byu s ILE 88 N 0.45 3.70 0.09 2.92 1.01 -0.91 -0.85 121.20 127.61 1byu s ILE 88 Ca -0.17 -0.41 0.09 0.00 0.00 0.00 0.00 60.65 60.16 1byu s ILE 88 Cb -0.17 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1byu s ILE 88 CO 0.07 0.46 -0.21 -0.32 0.00 0.00 0.00 174.94 174.94 1byu s MET 89 N 0.82 1.79 0.16 2.79 1.75 -0.63 -0.94 119.30 125.04 1byu s MET 89 Ca -0.01 -1.15 -0.03 0.00 -1.25 0.00 0.00 55.69 53.24 1byu s MET 89 Cb -0.15 -2.08 -0.03 0.00 2.84 0.00 0.00 34.83 35.41 1byu s MET 89 CO 0.02 0.49 0.14 -0.59 -0.65 0.00 0.00 175.02 174.43 1byu s PHE 90 N -1.04 0.82 -0.19 4.11 -0.71 -0.63 -4.29 117.98 116.05 1byu s PHE 90 Ca 0.16 -1.15 -0.10 0.00 -1.04 0.00 0.00 56.93 54.80 1byu s PHE 90 Cb -0.10 -0.38 -0.05 0.00 -1.21 0.00 0.00 43.02 41.28 1byu s PHE 90 CO 0.07 -0.62 0.12 0.34 -1.34 0.00 0.00 175.22 173.80 1byu s ASP 91 N -3.06 6.15 0.00 1.98 -1.08 -1.26 -0.77 116.67 118.63 1byu s ASP 91 Ca 0.27 0.23 0.26 0.00 -0.52 0.00 0.00 52.55 52.78 1byu s ASP 91 Cb 0.06 -2.07 1.34 0.00 -1.46 0.00 0.00 42.92 40.79 1byu s ASP 91 CO 0.05 0.19 1.89 1.33 0.52 0.00 0.00 175.17 179.15 1byu n VAL 92 N 3.44 0.14 0.36 1.11 0.24 -1.00 -1.84 118.33 120.79 1byu n VAL 92 Ca -0.16 0.04 0.11 0.00 -2.04 0.00 0.00 64.34 62.28 1byu n VAL 92 Cb 0.52 -0.60 0.18 0.00 -1.47 0.00 0.00 33.84 32.47 1byu n VAL 92 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1byu n THR 93 N -1.27 0.44 -3.64 3.34 -2.24 -1.26 -1.36 114.28 108.29 1byu n THR 93 Ca 0.13 -0.72 -0.28 0.00 -2.27 0.00 0.00 64.05 60.91 1byu n THR 93 Cb 0.20 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.31 1byu n THR 93 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1byu s SER 94 N -1.46 3.22 0.33 3.42 0.15 -0.76 -4.78 113.70 113.82 1byu s SER 94 Ca 0.34 -1.09 0.02 0.00 0.70 0.00 0.00 55.95 55.92 1byu s SER 94 Cb 0.20 -0.49 0.61 0.00 -1.71 0.00 0.00 66.02 64.63 1byu s SER 94 CO 0.29 -0.38 1.96 0.03 1.20 0.00 0.00 173.24 176.34 1byu h ARG 95 N 8.31 0.89 -0.96 5.44 3.08 -1.89 -2.52 114.38 126.73 1byu h ARG 95 Ca -0.17 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.86 1byu h ARG 95 Cb 1.07 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.86 1byu h ARG 95 CO 0.39 0.59 0.63 -0.24 -1.07 0.00 0.00 179.97 180.27 1byu h VAL 96 N 0.92 1.19 -0.84 2.04 3.04 -1.96 -1.76 116.25 118.88 1byu h VAL 96 Ca 0.31 -0.42 -0.03 0.00 -1.01 0.00 0.00 66.70 65.55 1byu h VAL 96 Cb 0.08 -0.16 -0.04 0.00 -2.01 0.00 0.00 31.29 29.16 1byu h VAL 96 CO -0.09 0.23 0.41 0.71 -1.01 0.00 0.00 177.57 177.82 1byu h THR 97 N 1.24 1.25 -0.31 3.17 1.35 -1.78 -2.79 112.91 115.04 1byu h THR 97 Ca 0.38 -0.70 -0.14 0.00 -0.55 0.00 0.00 66.41 65.40 1byu h THR 97 Cb -0.03 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 66.55 1byu h THR 97 CO -0.11 0.30 -0.37 0.22 -0.25 0.00 0.00 175.52 175.32 1byu h TYR 98 N 1.19 0.83 0.00 4.73 3.20 -1.45 -3.27 116.97 122.20 1byu h TYR 98 Ca 0.29 -0.23 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1byu h TYR 98 Cb 0.10 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1byu h TYR 98 CO 0.01 0.97 -0.11 0.87 -1.64 0.00 0.00 178.16 178.26 1byu h LYS 99 N 0.59 0.00 -0.00 1.82 1.79 -1.07 -2.53 116.57 117.17 1byu h LYS 99 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1byu h LYS 99 Cb 0.89 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1byu h LYS 99 CO 0.08 0.11 -0.02 0.09 -1.08 0.00 0.00 179.45 178.63 1byu n ASN 100 N -3.27 0.26 -0.15 0.86 3.02 -1.14 -4.37 115.26 110.48 1byu n ASN 100 Ca 0.00 -0.87 -0.07 0.00 -0.03 0.00 0.00 54.58 53.61 1byu n ASN 100 Cb 0.35 -0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.48 1byu n ASN 100 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1byu h VAL 101 N 0.39 1.07 -0.76 2.41 2.07 -1.55 -2.86 116.25 117.02 1byu h VAL 101 Ca 0.00 -0.20 0.14 0.00 0.82 0.00 0.00 66.70 67.46 1byu h VAL 101 Cb 0.16 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.29 1byu h VAL 101 CO 0.00 0.10 0.32 -0.65 0.02 0.00 0.00 177.57 177.36 1byu h PRO 102 N 0.57 0.46 -0.07 1.57 0.11 -1.82 -1.88 132.00 130.94 1byu h PRO 102 Ca 0.18 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 1byu h PRO 102 Cb -0.02 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1byu h PRO 102 CO -0.07 0.31 -0.41 -0.91 -0.21 0.00 0.00 178.00 176.71 1byu h ASN 103 N 0.48 0.17 -0.45 -2.05 -0.26 -1.82 -1.16 115.58 110.49 1byu h ASN 103 Ca 0.41 -0.07 -0.08 0.00 -0.56 0.00 0.00 56.30 56.01 1byu h ASN 103 Cb 0.60 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.80 1byu h ASN 103 CO -0.38 0.56 -0.01 -0.50 -1.06 0.00 0.00 177.43 176.04 1byu h TRP 104 N 0.14 0.88 -0.84 1.19 4.06 -1.25 -2.95 115.95 117.19 1byu h TRP 104 Ca 0.01 -0.16 -0.03 0.00 2.06 0.00 0.00 58.89 60.78 1byu h TRP 104 Cb 0.79 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.68 1byu h TRP 104 CO 0.01 0.86 0.42 1.25 -3.56 0.00 0.00 178.44 177.42 1byu h HIS 105 N 0.65 1.19 -0.31 0.49 2.76 -1.19 -2.84 115.15 115.90 1byu h HIS 105 Ca 0.13 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1byu h HIS 105 Cb 0.51 -0.37 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 1byu h HIS 105 CO 0.04 0.85 0.07 -0.09 -1.30 0.00 0.00 177.93 177.50 1byu h ARG 106 N 1.18 0.18 -0.01 5.26 1.12 -1.17 -2.36 114.38 118.59 1byu h ARG 106 Ca 0.29 -0.01 0.02 0.00 -1.11 0.00 0.00 59.98 59.17 1byu h ARG 106 Cb 0.09 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 29.99 1byu h ARG 106 CO -0.04 0.12 -0.10 -0.44 -3.11 0.00 0.00 179.97 176.40 1byu h ASP 107 N 0.18 -0.28 -0.40 -3.80 5.19 -1.34 -1.73 116.42 114.24 1byu h ASP 107 Ca 0.14 0.04 0.08 0.00 -0.62 0.00 0.00 57.03 56.67 1byu h ASP 107 Cb 0.15 0.12 -0.07 0.00 0.18 0.00 0.00 39.33 39.71 1byu h ASP 107 CO -0.18 -0.14 -0.05 -0.07 -3.12 0.00 0.00 179.24 175.68 1byu h LEU 108 N -0.17 -0.27 -0.45 1.55 3.38 -1.40 -2.36 115.31 115.59 1byu h LEU 108 Ca 0.04 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1byu h LEU 108 Cb 0.22 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1byu h LEU 108 CO -0.10 -0.09 0.26 0.58 0.09 0.00 0.00 178.44 179.18 1byu h VAL 109 N 0.05 1.04 0.22 1.22 2.07 -1.37 0.16 116.25 119.63 1byu h VAL 109 Ca 0.20 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1byu h VAL 109 Cb 0.29 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1byu h VAL 109 CO -0.37 0.10 -0.25 -0.09 0.02 0.00 0.00 177.57 176.97 1byu h ARG 110 N 0.53 -0.50 0.17 1.57 2.43 -0.93 -1.54 114.38 116.11 1byu h ARG 110 Ca 0.18 0.03 -0.31 0.00 -0.81 0.00 0.00 59.98 59.07 1byu h ARG 110 Cb 0.02 0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1byu h ARG 110 CO -0.09 -0.33 -1.48 0.28 -1.51 0.00 0.00 179.97 176.84 1byu h VAL 111 N -0.52 1.25 -0.00 0.20 2.07 -1.46 -3.41 116.25 114.37 1byu h VAL 111 Ca 0.00 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 64.73 1byu h VAL 111 Cb 0.50 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1byu h VAL 111 CO -0.08 0.84 -0.53 0.00 0.02 0.00 0.00 177.57 177.82 1byu n GLU 113 N -1.20 0.00 -2.37 0.00 1.02 -0.58 -4.26 120.64 113.25 1byu n GLU 113 Ca 0.02 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 1byu n GLU 113 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.61 1byu n GLU 113 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1byu n ASN 114 N 8.36 5.06 -4.73 1.62 5.03 -1.26 -4.57 115.26 124.77 1byu n ASN 114 Ca 0.00 -3.09 -0.26 0.00 0.87 0.00 0.00 54.58 52.09 1byu n ASN 114 Cb 0.00 -1.49 -0.07 0.00 -1.02 0.00 0.00 39.78 37.20 1byu n ASN 114 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1byu s ILE 115 N 0.58 4.12 -0.01 2.41 -4.36 -1.26 -5.10 121.20 117.58 1byu s ILE 115 Ca 0.40 -1.25 -0.30 0.00 -0.26 0.00 0.00 60.65 59.24 1byu s ILE 115 Cb 0.09 -3.09 -0.05 0.00 1.25 0.00 0.00 42.46 40.66 1byu s ILE 115 CO 0.00 -0.11 1.29 -2.16 0.24 0.00 0.00 174.94 174.20 1byu s PRO 116 N -3.03 4.33 -0.06 0.37 0.04 -1.26 -4.94 135.00 130.45 1byu s PRO 116 Ca 0.29 1.83 0.04 0.00 0.04 0.00 0.00 61.00 63.20 1byu s PRO 116 Cb -0.10 -3.52 -0.00 0.00 0.04 0.00 0.00 34.50 30.92 1byu s PRO 116 CO 0.21 -0.48 -0.18 0.42 0.04 0.00 0.00 177.00 177.01 1byu s ILE 117 N 2.09 1.54 -0.09 0.56 1.01 -1.26 -2.45 121.20 122.60 1byu s ILE 117 Ca 0.60 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1byu s ILE 117 Cb -0.29 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1byu s ILE 117 CO 0.25 0.44 0.00 -0.69 0.00 0.00 0.00 174.94 174.95 1byu s VAL 118 N 0.20 4.31 -0.19 2.92 1.01 -0.71 -2.99 120.40 124.94 1byu s VAL 118 Ca -0.09 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1byu s VAL 118 Cb -0.14 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1byu s VAL 118 CO 0.04 0.60 0.09 -0.22 0.00 0.00 0.00 175.10 175.61 1byu s LEU 119 N -0.79 3.96 -0.12 3.92 2.96 0.92 -2.14 118.68 127.40 1byu s LEU 119 Ca 0.12 0.13 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 1byu s LEU 119 Cb -0.11 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.57 1byu s LEU 119 CO 0.02 0.16 -0.21 0.00 -1.32 0.00 0.00 176.35 175.01 1byu s GLY 121 N 0.69 1.94 0.41 0.00 0.00 -0.92 -1.60 107.32 107.84 1byu s GLY 121 Ca -0.11 -1.53 0.03 0.00 0.00 0.00 0.00 44.72 43.11 1byu s GLY 121 CO 0.02 1.03 0.60 0.21 0.00 0.00 0.00 173.10 174.95 1byu s ASN 122 N 1.75 5.86 -0.43 1.64 2.47 0.05 -1.43 114.94 124.83 1byu s ASN 122 Ca 0.09 0.08 -0.02 0.00 0.42 0.00 0.00 52.86 53.43 1byu s ASN 122 Cb -0.18 -1.38 0.00 0.00 -1.45 0.00 0.00 41.25 38.25 1byu s ASN 122 CO 0.12 -0.62 0.37 0.29 -3.72 0.00 0.00 177.10 173.54 1byu n LYS 123 N -1.92 -2.51 0.00 0.43 5.02 -1.08 -2.36 118.16 115.75 1byu n LYS 123 Ca 0.01 0.28 0.15 0.00 -2.02 0.00 0.00 58.31 56.73 1byu n LYS 123 Cb 0.58 -3.62 0.84 0.00 -0.02 0.00 0.00 35.03 32.81 1byu n LYS 123 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1byu n VAL 124 N -2.95 0.00 0.18 -0.18 0.24 -1.12 -2.91 118.33 111.59 1byu n VAL 124 Ca -0.03 -0.01 0.04 0.00 -2.04 0.00 0.00 64.34 62.31 1byu n VAL 124 Cb 0.53 -0.45 0.32 0.00 -1.47 0.00 0.00 33.84 32.77 1byu n VAL 124 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1byu h ASP 125 N 0.10 0.00 -2.91 -1.34 2.03 -1.93 -3.44 116.42 108.92 1byu h ASP 125 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 1byu h ASP 125 Cb 0.16 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.66 1byu h ASP 125 CO 0.00 0.42 0.82 -0.63 -1.03 0.00 0.00 179.24 178.82 1byu s ILE 126 N -3.67 3.55 0.12 4.15 1.01 -1.15 -4.83 121.20 120.39 1byu s ILE 126 Ca -0.00 1.00 -0.20 0.00 0.00 0.00 0.00 60.65 61.44 1byu s ILE 126 Cb 0.12 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.86 1byu s ILE 126 CO 0.70 0.02 1.76 0.50 0.00 0.00 0.00 174.94 177.92 1byu h LYS 127 N 7.63 0.16 -5.22 2.79 1.63 -1.91 -3.35 116.57 118.31 1byu h LYS 127 Ca -0.39 -0.01 -0.70 0.00 -0.85 0.00 0.00 60.65 58.69 1byu h LYS 127 Cb 1.19 -0.04 -0.10 0.00 -0.60 0.00 0.00 32.23 32.68 1byu h LYS 127 CO 0.89 0.11 2.12 -3.47 -3.45 0.00 0.00 179.45 175.66 1byu n ASP 128 N -5.02 4.87 -4.73 4.20 2.03 -1.26 -4.98 116.55 111.66 1byu n ASP 128 Ca -0.04 -2.93 -0.41 0.00 0.52 0.00 0.00 54.79 51.93 1byu n ASP 128 Cb 0.05 -1.68 -0.04 0.00 -0.72 0.00 0.00 41.12 38.72 1byu n ASP 128 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1byu s ARG 129 N 3.24 4.63 -0.25 -0.67 3.52 -1.26 -4.81 118.95 123.36 1byu s ARG 129 Ca 0.50 1.34 -0.08 0.00 -0.13 0.00 0.00 55.73 57.36 1byu s ARG 129 Cb 0.04 -3.38 -0.16 0.00 -1.56 0.00 0.00 34.95 29.89 1byu s ARG 129 CO 0.03 0.21 -0.20 1.63 -0.81 0.00 0.00 175.30 176.16 1byu n LYS 130 N 2.90 0.63 -3.37 5.12 4.76 -0.46 -4.90 118.16 122.83 1byu n LYS 130 Ca 0.01 0.24 -0.41 0.00 -2.87 0.00 0.00 58.31 55.28 1byu n LYS 130 Cb 0.50 -1.54 -0.09 0.00 -1.84 0.00 0.00 35.03 32.05 1byu n LYS 130 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1byu s VAL 131 N -2.51 5.14 0.52 -0.18 1.01 -0.59 -5.04 120.40 118.75 1byu s VAL 131 Ca -0.35 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1byu s VAL 131 Cb 0.11 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1byu s VAL 131 CO 0.57 -0.20 0.46 -0.54 0.00 0.00 0.00 175.10 175.39 1byu s LYS 132 N 2.07 2.33 0.24 2.72 1.02 -1.26 -4.88 119.74 121.97 1byu s LYS 132 Ca 0.12 -1.84 -0.07 0.00 0.02 0.00 0.00 55.97 54.21 1byu s LYS 132 Cb -0.17 -2.26 0.42 0.00 -0.52 0.00 0.00 37.83 35.30 1byu s LYS 132 CO 0.12 -0.55 1.67 0.00 -0.92 0.00 0.00 175.35 175.67 1byu h ALA 133 N 0.73 0.85 -1.01 5.17 0.00 -1.95 -2.12 119.26 120.93 1byu h ALA 133 Ca -0.37 0.18 0.24 0.00 0.00 0.00 0.00 54.91 54.96 1byu h ALA 133 Cb 1.29 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 19.25 1byu h ALA 133 CO 0.55 -0.36 0.62 1.57 0.00 0.00 0.00 179.25 181.62 1byu h LYS 134 N 0.21 0.56 0.00 0.00 -0.00 -1.96 -1.69 116.57 113.70 1byu h LYS 134 Ca 0.39 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 61.01 1byu h LYS 134 Cb 0.67 -0.13 0.00 0.00 -0.00 0.00 0.00 32.23 32.77 1byu h LYS 134 CO -0.53 0.37 0.00 0.43 -0.00 0.00 0.00 179.45 179.72 1byu n SER 135 N -4.78 0.00 0.02 7.07 7.64 -0.79 -3.11 113.62 119.66 1byu n SER 135 Ca 0.25 0.29 0.12 0.00 1.01 0.00 0.00 58.87 60.54 1byu n SER 135 Cb 0.73 -0.41 0.21 0.00 -1.01 0.00 0.00 64.21 63.74 1byu n SER 135 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1byu n ILE 136 N -1.41 0.14 -0.21 0.44 2.08 -0.63 -4.41 119.36 115.36 1byu n ILE 136 Ca 0.06 -0.11 0.01 0.00 0.56 0.00 0.00 62.75 63.27 1byu n ILE 136 Cb 0.18 0.09 0.12 0.00 -0.75 0.00 0.00 39.64 39.29 1byu n ILE 136 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1byu h VAL 137 N 0.00 0.67 -0.54 1.39 2.07 -1.66 -1.98 116.25 116.20 1byu h VAL 137 Ca 0.00 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.52 1byu h VAL 137 Cb 0.60 0.32 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 1byu h VAL 137 CO 0.00 0.06 -0.16 0.15 0.02 0.00 0.00 177.57 177.64 1byu h PHE 138 N 0.31 -0.36 -0.36 1.57 3.57 -1.84 -2.65 116.94 117.18 1byu h PHE 138 Ca 0.33 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 1byu h PHE 138 Cb 0.48 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1byu h PHE 138 CO -0.22 -0.25 0.09 0.45 -2.23 0.00 0.00 178.31 176.14 1byu h HIS 139 N -0.03 0.53 -0.19 0.41 3.86 -1.65 -2.87 115.15 115.21 1byu h HIS 139 Ca 0.26 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.36 1byu h HIS 139 Cb 0.42 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1byu h HIS 139 CO -0.47 0.46 -0.22 0.00 0.86 0.00 0.00 177.93 178.56 1byu h ARG 140 N 0.52 0.33 0.00 2.45 2.47 -1.31 -1.91 114.38 116.94 1byu h ARG 140 Ca 0.12 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 1byu h ARG 140 Cb 0.20 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1byu h ARG 140 CO -0.00 0.54 -0.14 0.87 0.56 0.00 0.00 179.97 181.80 1byu h LYS 141 N 0.30 0.00 -0.09 0.04 1.57 -1.27 -2.07 116.57 115.05 1byu h LYS 141 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1byu h LYS 141 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1byu h LYS 141 CO 0.04 0.14 0.00 1.63 -0.57 0.00 0.00 179.45 180.69 1byu n LYS 142 N -3.38 1.48 -0.94 3.15 4.76 -0.74 -4.95 118.16 117.54 1byu n LYS 142 Ca -0.00 -0.72 0.00 0.00 -2.87 0.00 0.00 58.31 54.72 1byu n LYS 142 Cb 0.33 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1byu n LYS 142 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1byu n ASN 143 N -0.07 -2.83 -4.78 4.39 5.03 -0.78 -5.05 115.26 111.17 1byu n ASN 143 Ca 0.16 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.22 1byu n ASN 143 Cb 0.25 -0.47 -0.06 0.00 -1.02 0.00 0.00 39.78 38.47 1byu n ASN 143 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1byu s LEU 144 N 0.00 4.56 0.21 3.41 1.43 -1.06 -4.82 118.68 122.40 1byu s LEU 144 Ca 0.00 1.64 -0.13 0.00 -1.03 0.00 0.00 54.13 54.61 1byu s LEU 144 Cb 0.00 -3.38 -0.07 0.00 0.03 0.00 0.00 46.19 42.76 1byu s LEU 144 CO 0.00 0.17 0.60 -1.58 0.23 0.00 0.00 176.35 175.77 1byu s GLN 145 N -1.30 3.94 0.01 1.70 2.00 -1.16 -4.16 119.66 120.69 1byu s GLN 145 Ca 0.38 0.47 0.06 0.00 -2.00 0.00 0.00 55.36 54.27 1byu s GLN 145 Cb -0.22 -2.74 -0.02 0.00 0.80 0.00 0.00 33.01 30.83 1byu s GLN 145 CO 0.26 0.36 -0.18 -0.47 -0.50 0.00 0.00 175.29 174.75 1byu s TYR 146 N -1.68 1.62 0.00 1.67 5.04 -1.26 -0.06 117.35 122.69 1byu s TYR 146 Ca 0.44 -0.33 0.01 0.00 -2.44 0.00 0.00 57.07 54.75 1byu s TYR 146 Cb -0.13 -1.01 -0.01 0.00 0.35 0.00 0.00 41.96 41.17 1byu s TYR 146 CO 0.20 0.02 -0.04 0.71 -1.34 0.00 0.00 175.55 175.09 1byu s TYR 147 N -0.60 0.39 0.04 4.97 2.02 -1.01 -4.99 117.35 118.17 1byu s TYR 147 Ca 0.06 -0.11 -0.30 0.00 -0.37 0.00 0.00 57.07 56.35 1byu s TYR 147 Cb -0.08 -0.25 -0.04 0.00 -0.40 0.00 0.00 41.96 41.19 1byu s TYR 147 CO 0.00 -0.02 1.02 -0.51 -1.57 0.00 0.00 175.55 174.48 1byu s ASP 148 N -0.23 7.33 0.06 2.29 1.01 -1.26 -2.16 116.67 123.71 1byu s ASP 148 Ca 0.00 1.76 0.05 0.00 0.71 0.00 0.00 52.55 55.08 1byu s ASP 148 Cb -0.02 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1byu s ASP 148 CO -0.00 -0.27 -0.14 -0.63 0.21 0.00 0.00 175.17 174.34 1byu s ILE 149 N 0.81 1.13 -0.28 0.77 -1.09 -0.52 -4.71 121.20 117.30 1byu s ILE 149 Ca 0.52 -1.22 -0.02 0.00 -2.23 0.00 0.00 60.65 57.70 1byu s ILE 149 Cb -0.23 -1.06 0.09 0.00 -1.58 0.00 0.00 42.46 39.67 1byu s ILE 149 CO 0.29 -0.16 0.09 -0.55 -1.23 0.00 0.00 174.94 173.38 1byu s SER 150 N -1.57 3.75 0.23 3.58 0.15 -1.11 -2.62 113.70 116.11 1byu s SER 150 Ca -0.01 -1.43 -0.07 0.00 0.70 0.00 0.00 55.95 55.14 1byu s SER 150 Cb -0.09 -0.74 0.28 0.00 -1.71 0.00 0.00 66.02 63.76 1byu s SER 150 CO 0.02 -0.40 1.86 0.00 1.20 0.00 0.00 173.24 175.92 1byu h ALA 151 N 8.17 1.10 0.00 5.45 0.00 -1.94 -2.07 119.26 129.96 1byu h ALA 151 Ca -0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1byu h ALA 151 Cb 1.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1byu h ALA 151 CO 0.44 0.30 -0.06 0.87 0.00 0.00 0.00 179.25 180.80 1byu h LYS 152 N 0.97 0.00 -0.01 0.00 1.79 -1.96 -3.07 116.57 114.29 1byu h LYS 152 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1byu h LYS 152 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1byu h LYS 152 CO -0.14 0.06 -0.04 -1.13 -1.08 0.00 0.00 179.45 177.12 1byu n SER 153 N -3.38 1.23 -1.29 0.86 3.41 -1.09 -0.78 113.62 112.58 1byu n SER 153 Ca -0.02 -1.12 -0.13 0.00 -0.26 0.00 0.00 58.87 57.35 1byu n SER 153 Cb 0.21 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 1byu n SER 153 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1byu n ASN 154 N 0.05 -4.15 -4.64 4.04 3.02 -0.82 -4.79 115.26 107.97 1byu n ASN 154 Ca 0.03 0.09 -0.43 0.00 -0.03 0.00 0.00 54.58 54.24 1byu n ASN 154 Cb 0.12 -3.16 -0.02 0.00 -0.61 0.00 0.00 39.78 36.11 1byu n ASN 154 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1byu s TYR 155 N -2.58 2.50 -1.60 3.10 5.04 -0.94 -2.75 117.35 120.13 1byu s TYR 155 Ca 0.00 0.74 -0.01 0.00 -2.44 0.00 0.00 57.07 55.37 1byu s TYR 155 Cb 0.00 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.52 1byu s TYR 155 CO 0.00 -2.30 0.12 0.09 -1.34 0.00 0.00 175.55 172.12 1byu n ASN 156 N 7.42 -5.58 -0.08 4.32 3.02 -1.26 -2.75 115.26 120.36 1byu n ASN 156 Ca 0.16 -0.07 -0.07 0.00 -0.03 0.00 0.00 54.58 54.56 1byu n ASN 156 Cb 0.45 -4.57 -0.00 0.00 -0.61 0.00 0.00 39.78 35.05 1byu n ASN 156 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1byu h PHE 157 N -0.27 0.20 0.00 3.10 3.57 -1.88 -2.54 116.94 119.13 1byu h PHE 157 Ca -0.46 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1byu h PHE 157 Cb 1.34 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 1byu h PHE 157 CO 0.50 0.09 -0.04 1.05 -2.23 0.00 0.00 178.31 177.69 1byu h GLU 158 N 0.25 0.00 -0.04 1.11 -0.00 -1.91 -3.39 114.58 110.59 1byu h GLU 158 Ca 0.13 0.00 0.03 0.00 -0.00 0.00 0.00 59.36 59.53 1byu h GLU 158 Cb 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 28.80 1byu h GLU 158 CO -0.13 0.04 -0.20 0.87 -0.00 0.00 0.00 179.01 179.59 1byu h LYS 159 N 0.00 -0.29 -0.56 1.06 1.57 -1.86 -1.72 116.57 114.77 1byu h LYS 159 Ca -0.00 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1byu h LYS 159 Cb 0.47 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1byu h LYS 159 CO 0.00 -0.19 0.32 -1.35 -0.57 0.00 0.00 179.45 177.66 1byu h PRO 160 N -0.30 0.60 -0.22 3.15 0.11 -1.78 -2.23 132.00 131.33 1byu h PRO 160 Ca 0.07 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.04 1byu h PRO 160 Cb 0.40 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1byu h PRO 160 CO -0.22 0.40 -0.32 0.74 -0.21 0.00 0.00 178.00 178.39 1byu h PHE 161 N 0.62 0.52 -0.10 0.65 0.04 -1.78 -2.43 116.94 114.46 1byu h PHE 161 Ca 0.24 -0.13 -0.21 0.00 2.80 0.00 0.00 57.97 60.67 1byu h PHE 161 Cb 0.09 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1byu h PHE 161 CO -0.08 0.72 -0.78 1.25 -0.60 0.00 0.00 178.31 178.82 1byu h LEU 162 N 0.39 0.71 -0.35 1.54 5.85 -1.20 -1.36 115.31 120.89 1byu h LEU 162 Ca 0.05 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 1byu h LEU 162 Cb 0.75 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1byu h LEU 162 CO 0.06 1.25 -0.03 -0.25 -0.34 0.00 0.00 178.44 179.13 1byu h TRP 163 N 0.39 0.71 -0.47 1.25 7.01 -1.43 -2.06 115.95 121.34 1byu h TRP 163 Ca -0.05 -0.13 -0.03 0.00 2.11 0.00 0.00 58.89 60.79 1byu h TRP 163 Cb 1.39 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 28.25 1byu h TRP 163 CO 0.07 0.76 0.17 -0.07 -2.79 0.00 0.00 178.44 176.58 1byu h LEU 164 N 0.44 0.66 -0.35 0.65 3.38 -1.45 -2.29 115.31 116.36 1byu h LEU 164 Ca 0.10 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1byu h LEU 164 Cb 0.50 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1byu h LEU 164 CO 0.02 0.67 0.20 0.00 0.09 0.00 0.00 178.44 179.43 1byu h ALA 165 N 1.02 0.44 -0.34 1.53 0.00 -1.15 -2.19 119.26 118.57 1byu h ALA 165 Ca 0.15 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1byu h ALA 165 Cb 0.23 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1byu h ALA 165 CO -0.01 -0.15 0.07 0.00 0.00 0.00 0.00 179.25 179.15 1byu h ARG 166 N 0.41 0.18 0.41 0.00 3.08 -1.29 -2.30 114.38 114.86 1byu h ARG 166 Ca 0.14 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1byu h ARG 166 Cb 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1byu h ARG 166 CO -0.07 0.12 -0.26 0.87 -1.07 0.00 0.00 179.97 179.56 1byu h LYS 167 N 0.18 -0.62 -0.29 0.04 1.79 -1.29 -1.18 116.57 115.20 1byu h LYS 167 Ca 0.16 0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.70 1byu h LYS 167 Cb 0.18 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1byu h LYS 167 CO -0.21 -0.41 0.11 -0.07 -1.08 0.00 0.00 179.45 177.78 1byu h LEU 168 N -0.64 0.13 -0.48 2.94 3.38 -1.33 -2.95 115.31 116.36 1byu h LEU 168 Ca -0.04 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1byu h LEU 168 Cb 0.53 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1byu h LEU 168 CO 0.04 0.11 -0.75 0.40 0.09 0.00 0.00 178.44 178.33 1byu h ILE 169 N 0.24 1.48 -0.18 1.22 2.04 -1.52 -3.48 117.51 117.31 1byu h ILE 169 Ca 0.13 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.57 1byu h ILE 169 Cb 0.08 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1byu h ILE 169 CO -0.12 0.70 0.00 0.61 0.00 0.00 0.00 178.15 179.34 1byu n GLY 170 N 0.60 1.15 2.68 5.37 0.00 -0.51 -5.07 105.19 109.41 1byu n GLY 170 Ca -0.02 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1byu n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1byu s ASP 171 N -2.46 2.41 0.06 1.61 -1.08 -0.84 -5.02 116.67 111.34 1byu s ASP 171 Ca 0.00 -0.60 0.22 0.00 -0.52 0.00 0.00 52.55 51.65 1byu s ASP 171 Cb 0.00 -0.39 0.90 0.00 -1.46 0.00 0.00 42.92 41.98 1byu s ASP 171 CO 0.00 -0.31 1.69 -0.81 0.52 0.00 0.00 175.17 176.26 1byu n PRO 172 N 5.18 0.06 -0.29 4.34 -0.04 -1.26 -2.95 135.00 140.04 1byu n PRO 172 Ca -0.07 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 1byu n PRO 172 Cb 0.48 -1.59 0.27 0.00 -0.04 0.00 0.00 33.50 32.63 1byu n PRO 172 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1byu n ASN 173 N -1.69 3.70 -4.77 3.54 3.02 -1.26 -5.00 115.26 112.81 1byu n ASN 173 Ca 0.05 -1.99 -0.41 0.00 -0.03 0.00 0.00 54.58 52.20 1byu n ASN 173 Cb 0.26 -0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 39.04 1byu n ASN 173 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1byu s LEU 174 N -1.15 4.36 0.10 3.41 2.96 -1.15 -5.05 118.68 122.15 1byu s LEU 174 Ca 0.43 2.90 0.03 0.00 -0.22 0.00 0.00 54.13 57.27 1byu s LEU 174 Cb 0.23 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 1byu s LEU 174 CO 0.31 -0.76 -0.09 -1.61 -1.32 0.00 0.00 176.35 172.89 1byu s GLU 175 N -1.69 0.84 -0.10 1.98 0.41 -1.26 -4.98 118.70 113.89 1byu s GLU 175 Ca 0.53 -1.22 -0.22 0.00 -0.41 0.00 0.00 54.97 53.65 1byu s GLU 175 Cb -0.44 -0.41 -0.03 0.00 -1.78 0.00 0.00 34.13 31.47 1byu s GLU 175 CO 0.57 0.04 0.67 -0.06 -0.49 0.00 0.00 175.26 175.99 1byu s PHE 176 N -2.85 3.53 -0.56 1.61 0.08 -1.26 -1.71 117.98 116.82 1byu s PHE 176 Ca 0.07 1.15 0.24 0.00 0.12 0.00 0.00 56.93 58.52 1byu s PHE 176 Cb -0.00 -2.78 0.45 0.00 -0.57 0.00 0.00 43.02 40.12 1byu s PHE 176 CO -0.02 0.04 1.52 -0.39 -0.10 0.00 0.00 175.22 176.28 1byu h VAL 177 N 4.85 0.00 -2.26 -0.44 -1.51 -1.33 -3.47 116.25 112.09 1byu h VAL 177 Ca -0.39 -0.71 -0.07 0.00 -1.23 0.00 0.00 66.70 64.30 1byu h VAL 177 Cb 1.18 1.55 -0.20 0.00 -2.13 0.00 0.00 31.29 31.69 1byu h VAL 177 CO 0.76 0.00 0.06 0.00 -1.23 0.00 0.00 177.57 177.16 1byu s ALA 178 N -3.18 -1.52 0.19 5.19 0.00 -1.26 -5.10 121.76 116.08 1byu s ALA 178 Ca 0.07 1.26 -0.12 0.00 0.00 0.00 0.00 51.96 53.17 1byu s ALA 178 Cb 0.10 -0.27 -0.07 0.00 0.00 0.00 0.00 23.12 22.88 1byu s ALA 178 CO 0.67 -0.33 0.55 1.41 0.00 0.00 0.00 175.76 178.06 1byu s MET 179 N -0.80 3.88 0.71 0.00 1.75 -1.26 -4.51 119.30 119.07 1byu s MET 179 Ca -0.08 0.37 -0.13 0.00 -1.25 0.00 0.00 55.69 54.60 1byu s MET 179 Cb -0.02 -2.77 0.02 0.00 2.84 0.00 0.00 34.83 34.90 1byu s MET 179 CO 0.06 0.39 1.10 -1.25 -0.65 0.00 0.00 175.02 174.67 1byu s PRO 180 N -2.43 2.60 -0.06 4.11 0.04 -1.26 -4.97 135.00 133.03 1byu s PRO 180 Ca 0.43 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 1byu s PRO 180 Cb -0.13 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 1byu s PRO 180 CO 0.20 -1.39 1.51 0.00 0.04 0.00 0.00 177.00 177.36 1byu s ALA 181 N -2.62 3.62 0.08 8.56 0.00 -1.26 -5.00 121.76 125.15 1byu s ALA 181 Ca 0.64 0.84 0.06 0.00 0.00 0.00 0.00 51.96 53.50 1byu s ALA 181 Cb -0.18 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 1byu s ALA 181 CO 0.48 -1.22 -0.09 -0.51 0.00 0.00 0.00 175.76 174.42 1byu s LEU 182 N 3.47 3.07 0.26 0.00 1.43 -1.26 -2.23 118.68 123.42 1byu s LEU 182 Ca 0.67 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 1byu s LEU 182 Cb -0.31 -1.85 -0.12 0.00 0.03 0.00 0.00 46.19 43.94 1byu s LEU 182 CO 0.26 0.20 1.57 0.00 0.23 0.00 0.00 176.35 178.60 1byu n ALA 183 N 0.86 2.18 -1.77 4.21 0.00 -0.50 -4.92 120.51 120.57 1byu n ALA 183 Ca -0.14 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.28 1byu n ALA 183 Cb 0.52 -2.42 -0.01 0.00 0.00 0.00 0.00 19.45 17.54 1byu n ALA 183 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1byu s PRO 184 N -0.21 4.13 0.22 0.00 0.02 -1.26 -4.89 135.00 133.00 1byu s PRO 184 Ca 0.67 2.56 -0.30 0.00 0.02 0.00 0.00 61.00 63.95 1byu s PRO 184 Cb -0.54 -3.02 -0.16 0.00 0.02 0.00 0.00 34.50 30.80 1byu s PRO 184 CO 0.46 -0.59 0.85 -2.30 -0.33 0.00 0.00 177.00 175.09 1byu n PRO 185 N 1.77 0.71 -0.00 5.54 -0.02 -1.26 -4.90 135.00 136.83 1byu n PRO 185 Ca 0.06 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.88 1byu n PRO 185 Cb 0.38 -1.51 -0.11 0.00 -0.02 0.00 0.00 33.50 32.24 1byu n PRO 185 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1byu n GLU 186 N 1.06 0.80 -3.99 -0.52 1.02 0.04 -4.99 120.64 114.07 1byu n GLU 186 Ca 0.14 -0.03 -0.08 0.00 -0.02 0.00 0.00 57.16 57.17 1byu n GLU 186 Cb 0.26 -1.39 -0.08 0.00 -0.02 0.00 0.00 31.44 30.21 1byu n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1byu s VAL 187 N -2.87 0.15 -0.17 2.62 0.11 -1.21 -5.04 120.40 113.99 1byu s VAL 187 Ca 0.04 -1.52 -0.12 0.00 -2.93 0.00 0.00 61.98 57.45 1byu s VAL 187 Cb 0.14 -1.58 -0.05 0.00 -1.53 0.00 0.00 36.38 33.36 1byu s VAL 187 CO 0.77 -0.68 0.24 -0.69 -3.33 0.00 0.00 175.10 171.41 1byu s VAL 188 N -3.92 5.34 -0.55 2.04 1.01 -1.26 -4.46 120.40 118.59 1byu s VAL 188 Ca 0.10 0.42 -0.28 0.00 0.00 0.00 0.00 61.98 62.23 1byu s VAL 188 Cb 0.06 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.90 1byu s VAL 188 CO -0.07 0.41 1.14 -0.32 0.00 0.00 0.00 175.10 176.26 1byu s MET 189 N 0.44 3.53 0.24 2.72 1.75 -1.26 -4.99 119.30 121.73 1byu s MET 189 Ca 0.14 0.25 -0.31 0.00 -1.25 0.00 0.00 55.69 54.51 1byu s MET 189 Cb -0.12 -4.00 -0.13 0.00 2.84 0.00 0.00 34.83 33.42 1byu s MET 189 CO 0.02 -1.59 1.39 -3.47 -0.65 0.00 0.00 175.02 170.72 1byu n ASP 190 N 8.18 2.67 0.17 1.11 -0.08 -1.26 -4.90 116.55 122.44 1byu n ASP 190 Ca 0.08 1.14 0.04 0.00 -1.51 0.00 0.00 54.79 54.55 1byu n ASP 190 Cb 0.49 -1.42 0.21 0.00 2.34 0.00 0.00 41.12 42.75 1byu n ASP 190 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1byu h PRO 191 N 4.12 0.00 -0.25 -0.67 0.13 -2.00 -2.57 132.00 130.77 1byu h PRO 191 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 1byu h PRO 191 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1byu h PRO 191 CO 0.75 0.44 -0.49 0.00 -0.23 0.00 0.00 178.00 178.48 1byu h ALA 192 N 1.56 0.68 -0.56 -0.56 0.00 -2.01 -2.70 119.26 115.67 1byu h ALA 192 Ca -0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1byu h ALA 192 Cb 1.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1byu h ALA 192 CO 0.06 0.68 -0.07 -0.07 0.00 0.00 0.00 179.25 179.84 1byu h LEU 193 N 0.53 1.02 -0.13 0.00 3.38 -1.89 -2.76 115.31 115.46 1byu h LEU 193 Ca 0.03 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1byu h LEU 193 Cb 1.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1byu h LEU 193 CO 0.10 1.11 0.08 0.00 0.09 0.00 0.00 178.44 179.82 1byu h ALA 194 N 0.98 0.17 -0.87 1.53 0.00 -1.37 -2.40 119.26 117.30 1byu h ALA 194 Ca 0.15 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1byu h ALA 194 Cb 0.63 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1byu h ALA 194 CO 0.04 -0.32 0.56 0.00 0.00 0.00 0.00 179.25 179.54 1byu h ALA 195 N 1.00 1.15 -0.66 0.00 0.00 -1.51 -1.80 119.26 117.44 1byu h ALA 195 Ca 0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1byu h ALA 195 Cb 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1byu h ALA 195 CO -0.01 0.41 0.15 0.37 0.00 0.00 0.00 179.25 180.17 1byu h GLN 196 N 1.09 1.06 0.00 0.00 -0.00 -1.43 -2.30 115.11 113.53 1byu h GLN 196 Ca 0.35 -0.26 -0.14 0.00 -0.00 0.00 0.00 58.65 58.60 1byu h GLN 196 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.33 1byu h GLN 196 CO -0.12 0.95 -0.65 1.88 0.00 0.00 0.00 178.83 180.90 1byu h TYR 197 N 0.98 0.00 -0.26 3.99 0.05 -1.24 0.58 116.97 121.07 1byu h TYR 197 Ca 0.20 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.83 1byu h TYR 197 Cb 0.38 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 1byu h TYR 197 CO 0.03 0.65 -0.47 0.93 -1.05 0.00 0.00 178.16 178.25 1byu h GLU 198 N 0.00 0.67 -0.35 4.88 5.08 -1.30 -2.29 114.58 121.26 1byu h GLU 198 Ca -0.01 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1byu h GLU 198 Cb 1.16 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1byu h GLU 198 CO 0.08 0.99 0.11 1.25 -1.00 0.00 0.00 179.01 180.45 1byu h HIS 199 N 0.53 0.56 -0.32 4.33 2.76 -1.13 -2.78 115.15 119.11 1byu h HIS 199 Ca 0.03 -0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1byu h HIS 199 Cb 1.01 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.79 1byu h HIS 199 CO 0.05 0.54 0.18 -0.44 -1.30 0.00 0.00 177.93 176.96 1byu h ASP 200 N 0.41 0.30 -1.01 3.26 3.32 -0.61 -2.00 116.42 120.10 1byu h ASP 200 Ca 0.11 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1byu h ASP 200 Cb 0.24 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1byu h ASP 200 CO -0.00 0.22 0.66 -0.07 -1.72 0.00 0.00 179.24 178.33 1byu h LEU 201 N 0.38 1.13 -0.18 1.55 3.38 -1.48 -1.28 115.31 118.81 1byu h LEU 201 Ca 0.13 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1byu h LEU 201 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1byu h LEU 201 CO -0.06 0.80 -0.04 -0.08 0.09 0.00 0.00 178.44 179.15 1byu h GLU 202 N 1.33 0.35 -0.03 1.13 4.57 -1.35 -1.74 114.58 118.84 1byu h GLU 202 Ca 0.38 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.44 1byu h GLU 202 Cb -0.10 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 1byu h GLU 202 CO -0.10 0.60 -0.02 0.28 -1.18 0.00 0.00 179.01 178.60 1byu h VAL 203 N 0.07 0.95 -0.83 0.32 2.07 -1.21 -0.25 116.25 117.36 1byu h VAL 203 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1byu h VAL 203 Cb 0.47 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1byu h VAL 203 CO 0.02 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.11 1byu h ALA 204 N 1.01 1.05 -0.46 1.67 0.00 -1.27 -3.19 119.26 118.07 1byu h ALA 204 Ca 0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1byu h ALA 204 Cb 0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 1byu h ALA 204 CO -0.04 0.51 0.08 1.04 0.00 0.00 0.00 179.25 180.84 1byu n GLN 205 N -4.45 3.22 -3.39 0.00 1.13 -0.66 -5.00 117.38 108.24 1byu n GLN 205 Ca 0.08 -3.02 -0.35 0.00 -1.94 0.00 0.00 57.00 51.78 1byu n GLN 205 Cb 0.05 -2.01 -0.06 0.00 0.11 0.00 0.00 30.24 28.34 1byu n GLN 205 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 1byu s THR 206 N -2.95 4.89 0.00 5.09 -1.32 -0.11 -4.98 115.64 116.26 1byu s THR 206 Ca 0.48 0.73 0.00 0.00 -1.21 0.00 0.00 61.69 61.69 1byu s THR 206 Cb 0.39 -3.70 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 1byu s THR 206 CO 0.10 0.19 0.00 0.41 -2.21 0.00 0.00 174.62 173.11