#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyi s ARG 2 N 0.00 0.55 -0.07 0.03 3.52 -1.26 -5.04 118.95 116.68 2dyi s ARG 2 Ca 0.00 1.32 -0.11 0.00 -0.13 0.00 0.00 55.73 56.81 2dyi s ARG 2 Cb 0.00 0.73 -0.05 0.00 -1.56 0.00 0.00 34.95 34.08 2dyi s ARG 2 CO 0.00 -0.18 0.27 -0.51 -0.81 0.00 0.00 175.30 174.07 2dyi s LEU 3 N 2.69 4.42 -0.02 -0.88 1.43 -1.26 -1.23 118.68 123.83 2dyi s LEU 3 Ca -0.06 0.69 0.04 0.00 -1.03 0.00 0.00 54.13 53.77 2dyi s LEU 3 Cb -0.10 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 2dyi s LEU 3 CO -0.19 0.35 -0.15 0.68 0.23 0.00 0.00 176.35 177.27 2dyi s VAL 4 N -0.92 1.19 0.04 -1.59 -7.23 0.03 -4.92 120.40 106.99 2dyi s VAL 4 Ca 0.19 -0.64 -0.30 0.00 -1.81 0.00 0.00 61.98 59.42 2dyi s VAL 4 Cb -0.14 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.73 2dyi s VAL 4 CO 0.08 0.34 1.49 -0.70 -0.31 0.00 0.00 175.10 176.00 2dyi s GLU 5 N -0.28 4.26 0.00 4.82 2.12 -1.26 -0.77 118.70 127.58 2dyi s GLU 5 Ca 0.04 2.11 0.06 0.00 0.36 0.00 0.00 54.97 57.55 2dyi s GLU 5 Cb -0.07 -3.54 -0.06 0.00 0.26 0.00 0.00 34.13 30.73 2dyi s GLU 5 CO -0.00 -0.62 0.28 0.44 -0.54 0.00 0.00 175.26 174.82 2dyi n ILE 6 N 4.59 0.00 -3.39 -3.70 -5.35 0.74 -4.84 119.36 107.42 2dyi n ILE 6 Ca 0.14 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2dyi n ILE 6 Cb 0.42 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.33 2dyi n ILE 6 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dyi n GLY 7 N 1.12 -1.22 3.09 3.28 0.00 -1.11 0.53 105.19 110.88 2dyi n GLY 7 Ca 0.01 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 2dyi n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dyi s ARG 8 N -0.77 0.38 0.28 1.61 0.52 -0.19 -0.19 118.95 120.59 2dyi s ARG 8 Ca 0.00 -0.15 -0.27 0.00 -0.52 0.00 0.00 55.73 54.80 2dyi s ARG 8 Cb 0.00 0.17 -0.09 0.00 0.52 0.00 0.00 34.95 35.54 2dyi s ARG 8 CO 0.00 -0.08 0.92 -0.06 0.02 0.00 0.00 175.30 176.09 2dyi s PHE 9 N -0.82 3.80 0.00 -0.53 0.08 -0.74 -0.95 117.98 118.83 2dyi s PHE 9 Ca -0.09 1.79 0.00 0.00 0.12 0.00 0.00 56.93 58.75 2dyi s PHE 9 Cb -0.05 -2.91 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 2dyi s PHE 9 CO 0.01 0.32 0.00 0.41 -0.10 0.00 0.00 175.22 175.86 2dyi n GLY 10 N 0.94 2.47 3.79 4.36 0.00 0.25 -0.23 105.19 116.77 2dyi n GLY 10 Ca -0.00 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 2dyi n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyi s ALA 11 N -2.68 2.57 0.50 4.61 0.00 -1.26 -4.30 121.76 121.21 2dyi s ALA 11 Ca 0.00 0.32 -0.22 0.00 0.00 0.00 0.00 51.96 52.06 2dyi s ALA 11 Cb 0.00 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 2dyi s ALA 11 CO 0.00 -1.21 1.24 -2.14 0.00 0.00 0.00 175.76 173.65 2dyi s PRO 12 N -4.50 3.48 -0.19 0.00 0.02 -1.26 -1.87 135.00 130.67 2dyi s PRO 12 Ca 0.62 1.94 -0.06 0.00 0.02 0.00 0.00 61.00 63.53 2dyi s PRO 12 Cb -0.17 -2.32 -0.03 0.00 0.02 0.00 0.00 34.50 32.01 2dyi s PRO 12 CO 0.46 -0.83 0.01 -0.47 -0.33 0.00 0.00 177.00 175.85 2dyi s TYR 13 N -1.46 3.08 0.00 6.54 5.04 -0.18 -4.83 117.35 125.54 2dyi s TYR 13 Ca 0.67 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 2dyi s TYR 13 Cb -0.33 -2.08 0.00 0.00 0.35 0.00 0.00 41.96 39.90 2dyi s TYR 13 CO 0.39 -0.14 0.00 0.00 -1.34 0.00 0.00 175.55 174.46 2dyi n ALA 14 N 4.05 0.00 0.47 3.97 0.00 -1.26 -3.86 120.51 123.88 2dyi n ALA 14 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.32 2dyi n ALA 14 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 2dyi n ALA 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dyi n LEU 15 N 0.00 0.82 -1.40 0.00 4.77 -1.26 -4.62 117.00 115.31 2dyi n LEU 15 Ca 0.00 -0.62 0.07 0.00 -0.03 0.00 0.00 56.01 55.43 2dyi n LEU 15 Cb 0.00 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.39 2dyi n LEU 15 CO 0.00 0.18 0.74 0.29 -1.33 0.00 0.00 177.39 177.26 2dyi n LYS 16 N -0.79 3.41 -0.05 3.23 5.02 -1.26 -3.95 118.16 123.78 2dyi n LYS 16 Ca 0.03 -2.36 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 2dyi n LYS 16 Cb 0.19 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 2dyi n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dyi n GLY 17 N 0.88 0.60 3.66 0.72 0.00 -1.26 -3.58 105.19 106.22 2dyi n GLY 17 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2dyi n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyi n GLY 18 N -2.00 -0.04 3.13 -0.02 0.00 -1.25 -4.70 105.19 100.31 2dyi n GLY 18 Ca 0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 2dyi n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyi s LEU 19 N -3.42 2.04 0.44 0.99 1.43 -0.33 -1.02 118.68 118.82 2dyi s LEU 19 Ca 0.78 -0.30 -0.24 0.00 -1.03 0.00 0.00 54.13 53.34 2dyi s LEU 19 Cb -0.37 -0.79 -0.08 0.00 0.03 0.00 0.00 46.19 44.99 2dyi s LEU 19 CO 0.46 0.18 1.21 -0.13 0.23 0.00 0.00 176.35 178.30 2dyi s ARG 20 N -0.44 3.82 -0.09 1.70 0.52 -0.78 -0.84 118.95 122.84 2dyi s ARG 20 Ca 0.06 1.92 0.03 0.00 -0.52 0.00 0.00 55.73 57.21 2dyi s ARG 20 Cb -0.06 -2.54 0.01 0.00 0.52 0.00 0.00 34.95 32.88 2dyi s ARG 20 CO -0.00 -0.54 -0.17 0.12 0.02 0.00 0.00 175.30 174.73 2dyi s PHE 21 N -1.42 1.97 -0.25 -0.53 5.36 0.29 -0.58 117.98 122.81 2dyi s PHE 21 Ca 0.61 -0.83 -0.02 0.00 -0.96 0.00 0.00 56.93 55.73 2dyi s PHE 21 Cb -0.32 -1.39 0.03 0.00 -0.34 0.00 0.00 43.02 41.00 2dyi s PHE 21 CO 0.40 -0.39 -0.05 1.03 -1.46 0.00 0.00 175.22 174.74 2dyi s ARG 22 N 0.69 2.79 0.00 10.12 0.52 -0.12 -4.28 118.95 128.67 2dyi s ARG 22 Ca -0.13 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2dyi s ARG 22 Cb -0.16 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.30 2dyi s ARG 22 CO 0.03 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.34 2dyi n GLY 23 N 4.66 -0.38 3.72 -3.53 0.00 -1.26 -1.02 105.19 107.38 2dyi n GLY 23 Ca -0.16 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 2dyi n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dyi s GLU 24 N -2.00 4.50 0.52 1.61 0.41 0.19 -4.91 118.70 119.02 2dyi s GLU 24 Ca 0.00 1.66 0.35 0.00 -0.41 0.00 0.00 54.97 56.57 2dyi s GLU 24 Cb 0.00 -3.36 1.82 0.00 -1.78 0.00 0.00 34.13 30.81 2dyi s GLU 24 CO 0.00 -0.13 2.07 -1.00 -0.49 0.00 0.00 175.26 175.71 2dyi h PRO 25 N 6.46 0.00 0.00 0.39 0.13 -2.01 -2.04 132.00 134.93 2dyi h PRO 25 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2dyi h PRO 25 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dyi h PRO 25 CO 0.78 0.00 0.16 -0.24 -0.23 0.00 0.00 178.00 178.46 2dyi h VAL 26 N 0.00 0.00 -0.03 1.56 3.04 -1.96 -0.58 116.25 118.27 2dyi h VAL 26 Ca 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.70 2dyi h VAL 26 Cb 0.11 0.65 -0.00 0.00 -2.01 0.00 0.00 31.29 30.03 2dyi h VAL 26 CO 0.00 0.00 0.03 1.62 -1.01 0.00 0.00 177.57 178.21 2dyi h VAL 27 N 0.00 0.55 0.00 1.51 3.04 -1.76 -0.61 116.25 118.98 2dyi h VAL 27 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2dyi h VAL 27 Cb 0.31 0.97 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2dyi h VAL 27 CO 0.00 0.00 -0.02 -0.07 -1.01 0.00 0.00 177.57 176.47 2dyi h LEU 28 N 0.00 0.00 -2.07 3.16 3.38 -1.36 -1.75 115.31 116.67 2dyi h LEU 28 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dyi h LEU 28 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dyi h LEU 28 CO -0.00 0.02 0.00 1.41 0.09 0.00 0.00 178.44 179.96 2dyi n HIS 29 N -3.33 0.40 -3.82 1.13 8.25 -0.24 -4.99 115.22 112.63 2dyi n HIS 29 Ca -0.02 -0.20 -0.22 0.00 -0.26 0.00 0.00 57.72 57.01 2dyi n HIS 29 Cb 0.12 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 2dyi n HIS 29 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dyi s LEU 30 N -1.55 4.24 -0.00 2.41 1.43 -0.66 -4.94 118.68 119.61 2dyi s LEU 30 Ca 0.37 0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.70 2dyi s LEU 30 Cb 0.22 -2.98 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 2dyi s LEU 30 CO 0.31 -0.12 0.26 -0.62 0.23 0.00 0.00 176.35 176.41 2dyi n GLU 31 N -1.47 4.72 -3.61 1.70 1.02 -1.26 -4.85 120.64 116.88 2dyi n GLU 31 Ca -0.08 -0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.91 2dyi n GLU 31 Cb 0.57 -0.81 -0.06 0.00 -0.02 0.00 0.00 31.44 31.11 2dyi n GLU 31 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2dyi s ARG 32 N -1.63 0.95 0.02 3.49 1.70 -1.26 -0.54 118.95 121.68 2dyi s ARG 32 Ca 0.02 -0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.20 2dyi s ARG 32 Cb 0.05 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.85 2dyi s ARG 32 CO 0.26 -0.31 -0.03 0.14 -1.08 0.00 0.00 175.30 174.28 2dyi s VAL 33 N -1.81 0.10 -0.09 4.99 -7.23 -0.61 -4.83 120.40 110.92 2dyi s VAL 33 Ca -0.09 -0.74 -0.20 0.00 -1.81 0.00 0.00 61.98 59.14 2dyi s VAL 33 Cb -0.01 -0.22 -0.04 0.00 0.56 0.00 0.00 36.38 36.67 2dyi s VAL 33 CO 0.03 -0.40 0.54 -0.47 -0.31 0.00 0.00 175.10 174.49 2dyi s TYR 34 N -1.18 3.55 -0.18 2.82 5.04 0.07 -1.19 117.35 126.27 2dyi s TYR 34 Ca -0.13 1.00 -0.06 0.00 -2.44 0.00 0.00 57.07 55.45 2dyi s TYR 34 Cb -0.08 -2.61 -0.03 0.00 0.35 0.00 0.00 41.96 39.58 2dyi s TYR 34 CO -0.01 0.17 0.02 0.08 -1.34 0.00 0.00 175.55 174.47 2dyi s VAL 35 N 0.58 4.31 -0.31 3.14 1.01 -0.64 -1.02 120.40 127.47 2dyi s VAL 35 Ca 0.29 -0.20 -0.44 0.00 0.00 0.00 0.00 61.98 61.63 2dyi s VAL 35 Cb -0.16 -2.93 -0.20 0.00 0.00 0.00 0.00 36.38 33.10 2dyi s VAL 35 CO 0.13 0.46 1.38 1.21 0.00 0.00 0.00 175.10 178.28 2dyi n GLU 36 N 3.69 0.00 -0.77 2.72 2.13 -0.45 -0.30 120.64 127.66 2dyi n GLU 36 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 2dyi n GLU 36 Cb 0.52 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.76 2dyi n GLU 36 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dyi n GLY 37 N 3.02 0.38 0.00 8.31 0.00 -1.26 -4.77 105.19 110.87 2dyi n GLY 37 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2dyi n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dyi n HIS 38 N -2.09 0.00 0.00 1.61 8.25 0.59 -5.16 115.22 118.42 2dyi n HIS 38 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2dyi n HIS 38 Cb 0.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2dyi n HIS 38 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dyi n GLY 39 N 1.54 0.46 3.74 -1.41 0.00 -0.94 -4.90 105.19 103.68 2dyi n GLY 39 Ca 0.00 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 2dyi n GLY 39 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dyi n TRP 40 N 0.32 2.24 -3.99 1.61 5.03 -1.26 -1.61 117.44 119.77 2dyi n TRP 40 Ca 0.00 0.43 -0.18 0.00 3.03 0.00 0.00 57.50 60.78 2dyi n TRP 40 Cb 0.00 -2.35 -0.16 0.00 -1.03 0.00 0.00 31.31 27.76 2dyi n TRP 40 CO 0.00 0.00 0.00 1.03 -0.03 0.00 0.00 177.69 178.69 2dyi s ARG 41 N -2.89 0.46 0.39 -0.99 1.81 -0.34 -4.88 118.95 112.51 2dyi s ARG 41 Ca 0.72 0.03 -0.25 0.00 -1.72 0.00 0.00 55.73 54.51 2dyi s ARG 41 Cb -0.42 -0.60 -0.09 0.00 -0.45 0.00 0.00 34.95 33.40 2dyi s ARG 41 CO 0.49 -0.13 1.08 0.00 -0.68 0.00 0.00 175.30 176.06 2dyi s ALA 42 N 1.03 3.12 -0.31 2.13 0.00 -1.26 -1.57 121.76 124.90 2dyi s ALA 42 Ca -0.10 0.78 -0.23 0.00 0.00 0.00 0.00 51.96 52.41 2dyi s ALA 42 Cb -0.14 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 2dyi s ALA 42 CO -0.01 -0.29 0.75 0.42 0.00 0.00 0.00 175.76 176.63 2dyi s ILE 43 N -1.57 4.83 0.01 0.00 1.01 0.30 -1.04 121.20 124.75 2dyi s ILE 43 Ca 0.57 1.10 0.07 0.00 0.00 0.00 0.00 60.65 62.39 2dyi s ILE 43 Cb -0.25 -4.11 -0.24 0.00 0.01 0.00 0.00 42.46 37.88 2dyi s ILE 43 CO 0.31 -0.22 0.88 -0.33 0.00 0.00 0.00 174.94 175.58 2dyi h GLU 44 N 8.14 0.07 -2.21 2.79 4.39 -0.89 -3.47 114.58 123.40 2dyi h GLU 44 Ca -0.25 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 59.38 2dyi h GLU 44 Cb 1.10 0.04 -0.17 0.00 -0.10 0.00 0.00 28.75 29.62 2dyi h GLU 44 CO 0.86 0.82 0.39 0.34 -1.16 0.00 0.00 179.01 180.26 2dyi s ASP 45 N -6.52 -0.46 0.07 1.42 2.15 -1.06 -5.00 116.67 107.27 2dyi s ASP 45 Ca -0.05 0.22 -0.24 0.00 0.43 0.00 0.00 52.55 52.91 2dyi s ASP 45 Cb 0.08 0.44 0.06 0.00 -0.30 0.00 0.00 42.92 43.20 2dyi s ASP 45 CO 0.83 -0.63 0.58 -1.48 -0.17 0.00 0.00 175.17 174.30 2dyi s LEU 46 N -2.00 -0.34 -0.04 -1.34 0.05 -1.26 -0.03 118.68 113.72 2dyi s LEU 46 Ca -0.00 0.21 -0.30 0.00 0.05 0.00 0.00 54.13 54.08 2dyi s LEU 46 Cb -0.01 2.36 0.11 0.00 -2.05 0.00 0.00 46.19 46.61 2dyi s LEU 46 CO -0.04 -0.79 1.05 -0.72 -0.55 0.00 0.00 176.35 175.30 2dyi s TYR 47 N -2.70 -0.21 0.01 3.48 -0.85 -0.49 -5.00 117.35 111.60 2dyi s TYR 47 Ca -0.04 0.08 -0.06 0.00 -0.52 0.00 0.00 57.07 56.53 2dyi s TYR 47 Cb -0.00 0.55 -0.05 0.00 0.38 0.00 0.00 41.96 42.84 2dyi s TYR 47 CO -0.04 -0.45 0.26 1.03 -1.52 0.00 0.00 175.55 174.84 2dyi s ARG 48 N -2.84 3.56 -0.22 -3.49 0.52 -1.26 -0.49 118.95 114.72 2dyi s ARG 48 Ca 0.09 -0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 55.16 2dyi s ARG 48 Cb -0.00 -3.07 0.07 0.00 0.52 0.00 0.00 34.95 32.47 2dyi s ARG 48 CO -0.05 0.65 0.07 0.08 0.02 0.00 0.00 175.30 176.06 2dyi s VAL 49 N -1.31 0.40 0.00 3.52 1.01 -0.59 -4.98 120.40 118.45 2dyi s VAL 49 Ca 0.28 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2dyi s VAL 49 Cb -0.13 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.19 2dyi s VAL 49 CO 0.17 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.51 2dyi n GLY 50 N 5.08 3.64 1.18 4.51 0.00 -1.26 -0.80 105.19 117.55 2dyi n GLY 50 Ca -0.07 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2dyi n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dyi n GLU 51 N 13.86 2.49 -3.10 1.61 1.02 -1.26 -4.94 120.64 130.32 2dyi n GLU 51 Ca 0.00 -2.30 -0.18 0.00 -0.02 0.00 0.00 57.16 54.66 2dyi n GLU 51 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2dyi n GLU 51 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dyi s GLU 52 N -1.21 2.77 -0.04 3.49 2.02 0.02 -5.11 118.70 120.63 2dyi s GLU 52 Ca 0.43 -1.30 0.02 0.00 0.02 0.00 0.00 54.97 54.14 2dyi s GLU 52 Cb 0.23 -2.69 0.01 0.00 0.10 0.00 0.00 34.13 31.77 2dyi s GLU 52 CO 0.30 -0.27 -0.09 -1.17 0.02 0.00 0.00 175.26 174.05 2dyi s LEU 53 N -4.32 1.65 -0.05 1.80 0.20 -1.26 -1.54 118.68 115.16 2dyi s LEU 53 Ca 0.54 -0.22 0.06 0.00 0.69 0.00 0.00 54.13 55.21 2dyi s LEU 53 Cb -0.09 -0.63 -0.01 0.00 -0.43 0.00 0.00 46.19 45.03 2dyi s LEU 53 CO 0.32 0.04 -0.25 -0.69 -0.29 0.00 0.00 176.35 175.48 2dyi s VAL 54 N 0.48 2.03 -0.05 1.68 1.01 0.35 -0.55 120.40 125.35 2dyi s VAL 54 Ca -0.08 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 60.90 2dyi s VAL 54 Cb -0.12 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2dyi s VAL 54 CO 0.01 0.57 -0.23 -0.69 0.00 0.00 0.00 175.10 174.76 2dyi s VAL 55 N -0.21 1.91 -0.22 2.92 1.01 -0.02 -1.39 120.40 124.40 2dyi s VAL 55 Ca -0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 2dyi s VAL 55 Cb -0.13 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2dyi s VAL 55 CO 0.03 0.54 -0.04 -1.00 0.00 0.00 0.00 175.10 174.63 2dyi s HIS 56 N -0.19 2.96 -0.05 5.22 3.76 0.96 -1.18 115.29 126.77 2dyi s HIS 56 Ca -0.02 -0.94 -0.05 0.00 -0.15 0.00 0.00 55.06 53.90 2dyi s HIS 56 Cb -0.13 -2.11 -0.04 0.00 1.11 0.00 0.00 32.58 31.41 2dyi s HIS 56 CO 0.03 -0.55 0.18 -0.51 -0.85 0.00 0.00 174.74 173.04 2dyi s LEU 57 N 1.48 4.38 0.12 0.89 1.43 -1.26 -0.19 118.68 125.52 2dyi s LEU 57 Ca 0.06 0.42 -0.35 0.00 -1.03 0.00 0.00 54.13 53.23 2dyi s LEU 57 Cb -0.14 -2.42 -0.15 0.00 0.03 0.00 0.00 46.19 43.51 2dyi s LEU 57 CO -0.03 0.32 1.48 0.00 0.23 0.00 0.00 176.35 178.34 2dyi n ALA 58 N 1.36 0.27 -0.93 4.21 0.00 -0.21 -1.11 120.51 124.11 2dyi n ALA 58 Ca -0.14 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2dyi n ALA 58 Cb 0.53 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2dyi n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyi n GLY 59 N 3.03 1.12 3.13 0.00 0.00 -1.26 -4.80 105.19 106.41 2dyi n GLY 59 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2dyi n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dyi s VAL 60 N -3.90 4.17 -1.20 1.61 1.01 -0.27 -4.89 120.40 116.94 2dyi s VAL 60 Ca 0.00 -3.22 0.13 0.00 0.00 0.00 0.00 61.98 58.89 2dyi s VAL 60 Cb 0.00 -3.65 0.30 0.00 0.00 0.00 0.00 36.38 33.03 2dyi s VAL 60 CO 0.00 -0.97 1.21 0.35 0.00 0.00 0.00 175.10 175.69 2dyi n THR 61 N 3.14 0.78 -3.86 3.92 -2.24 -1.26 -4.30 114.28 110.46 2dyi n THR 61 Ca 0.13 -0.89 -0.07 0.00 -2.27 0.00 0.00 64.05 60.95 2dyi n THR 61 Cb 0.39 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 2dyi n THR 61 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2dyi s ASP 62 N -1.02 -0.25 0.44 3.42 1.47 -1.23 -4.01 116.67 115.49 2dyi s ASP 62 Ca 0.24 -0.63 0.10 0.00 1.18 0.00 0.00 52.55 53.45 2dyi s ASP 62 Cb 0.13 0.73 0.97 0.00 -0.34 0.00 0.00 42.92 44.42 2dyi s ASP 62 CO 0.18 -1.35 2.07 0.03 0.68 0.00 0.00 175.17 176.78 2dyi h ARG 63 N 2.00 0.35 -0.41 2.11 3.08 -1.87 -1.27 114.38 118.38 2dyi h ARG 63 Ca -0.19 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 2dyi h ARG 63 Cb 1.25 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 2dyi h ARG 63 CO 0.24 0.26 0.04 1.15 -1.07 0.00 0.00 179.97 180.58 2dyi h THR 64 N 0.36 1.25 -0.38 2.04 2.02 -1.96 0.93 112.91 117.17 2dyi h THR 64 Ca 0.09 -0.94 -0.09 0.00 0.77 0.00 0.00 66.41 66.25 2dyi h THR 64 Cb 0.00 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2dyi h THR 64 CO -0.02 0.32 -0.13 -0.07 0.37 0.00 0.00 175.52 175.99 2dyi h LEU 65 N 0.53 0.66 -0.45 2.58 3.38 -1.84 -2.98 115.31 117.20 2dyi h LEU 65 Ca 0.12 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2dyi h LEU 65 Cb 0.42 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2dyi h LEU 65 CO 0.01 0.81 0.03 0.00 0.09 0.00 0.00 178.44 179.39 2dyi h ALA 66 N 1.25 0.60 -0.55 1.53 0.00 -0.81 -2.86 119.26 118.42 2dyi h ALA 66 Ca 0.10 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2dyi h ALA 66 Cb 0.57 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2dyi h ALA 66 CO 0.04 0.36 0.37 0.93 0.00 0.00 0.00 179.25 180.95 2dyi h GLU 67 N 0.62 0.54 -0.01 0.00 4.39 -0.68 0.15 114.58 119.60 2dyi h GLU 67 Ca 0.13 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2dyi h GLU 67 Cb 0.45 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2dyi h GLU 67 CO 0.02 0.36 0.07 0.00 -1.16 0.00 0.00 179.01 178.30 2dyi h ALA 68 N 1.69 1.11 -0.02 3.43 0.00 -1.42 -2.65 119.26 121.40 2dyi h ALA 68 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dyi h ALA 68 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dyi h ALA 68 CO -0.06 -0.08 -0.14 1.28 0.00 0.00 0.00 179.25 180.25 2dyi n LEU 69 N -3.09 2.06 -4.73 0.00 4.77 0.52 -4.96 117.00 111.56 2dyi n LEU 69 Ca -0.03 -0.90 -0.42 0.00 -0.03 0.00 0.00 56.01 54.63 2dyi n LEU 69 Cb 0.14 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2dyi n LEU 69 CO 0.19 0.37 1.26 0.52 -1.33 0.00 0.00 177.39 178.41 2dyi n VAL 70 N 0.49 0.79 0.00 4.08 0.31 -1.00 -1.73 118.33 121.27 2dyi n VAL 70 Ca 0.08 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2dyi n VAL 70 Cb 0.38 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 2dyi n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dyi n GLY 71 N 2.55 2.35 3.78 2.92 0.00 0.67 -4.97 105.19 112.49 2dyi n GLY 71 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2dyi n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyi s LEU 72 N 0.00 4.19 0.47 0.99 1.43 -0.70 -4.66 118.68 120.39 2dyi s LEU 72 Ca 0.00 2.08 -0.21 0.00 -1.03 0.00 0.00 54.13 54.97 2dyi s LEU 72 Cb 0.00 -4.12 -0.08 0.00 0.03 0.00 0.00 46.19 42.02 2dyi s LEU 72 CO 0.00 -0.47 1.05 -0.13 0.23 0.00 0.00 176.35 177.03 2dyi s ARG 73 N -2.37 3.86 -0.05 1.70 0.52 -1.26 -1.79 118.95 119.56 2dyi s ARG 73 Ca 0.56 1.42 0.06 0.00 -0.52 0.00 0.00 55.73 57.26 2dyi s ARG 73 Cb -0.24 -2.20 -0.01 0.00 0.52 0.00 0.00 34.95 33.02 2dyi s ARG 73 CO 0.30 -0.39 -0.24 0.08 0.02 0.00 0.00 175.30 175.07 2dyi s VAL 74 N -1.88 1.97 0.11 3.52 1.01 0.73 -1.33 120.40 124.52 2dyi s VAL 74 Ca 0.65 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2dyi s VAL 74 Cb -0.18 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2dyi s VAL 74 CO 0.22 0.55 -0.19 -0.31 0.00 0.00 0.00 175.10 175.38 2dyi s TYR 75 N -0.26 1.65 0.13 5.22 2.02 -0.19 -0.19 117.35 125.74 2dyi s TYR 75 Ca 0.00 -0.45 0.09 0.00 -0.37 0.00 0.00 57.07 56.34 2dyi s TYR 75 Cb -0.12 -0.89 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 2dyi s TYR 75 CO 0.02 0.20 -0.18 0.00 -1.57 0.00 0.00 175.55 174.02 2dyi s ALA 76 N -1.44 2.68 0.03 3.71 0.00 0.05 -0.75 121.76 126.04 2dyi s ALA 76 Ca 0.07 -1.39 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 2dyi s ALA 76 Cb -0.09 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2dyi s ALA 76 CO 0.04 0.57 0.94 -2.00 0.00 0.00 0.00 175.76 175.31 2dyi s GLU 77 N -2.24 4.59 0.28 0.00 2.56 -1.26 -0.79 118.70 121.84 2dyi s GLU 77 Ca 0.19 1.37 -0.01 0.00 0.00 0.00 0.00 54.97 56.52 2dyi s GLU 77 Cb -0.10 -3.43 0.46 0.00 2.00 0.00 0.00 34.13 33.05 2dyi s GLU 77 CO 0.10 0.06 1.90 0.28 -0.56 0.00 0.00 175.26 177.04 2dyi h VAL 78 N 4.53 1.09 -0.08 3.70 2.07 -1.54 -0.79 116.25 125.23 2dyi h VAL 78 Ca -0.42 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 66.74 2dyi h VAL 78 Cb 1.21 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2dyi h VAL 78 CO 0.74 0.20 0.12 0.00 0.02 0.00 0.00 177.57 178.65 2dyi h ALA 79 N 1.48 1.53 0.00 1.67 0.00 -1.93 -2.25 119.26 119.76 2dyi h ALA 79 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2dyi h ALA 79 Cb 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dyi h ALA 79 CO -0.16 -0.16 0.00 -0.44 0.00 0.00 0.00 179.25 178.50 2dyi h ASP 80 N 0.00 0.00 -3.79 0.00 5.19 -1.54 -3.47 116.42 112.81 2dyi h ASP 80 Ca 0.04 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.94 2dyi h ASP 80 Cb 0.27 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.80 2dyi h ASP 80 CO -0.00 0.00 0.49 -0.76 -3.12 0.00 0.00 179.24 175.85 2dyi s LEU 81 N -5.94 4.54 0.25 1.55 1.43 -0.85 -4.90 118.68 114.76 2dyi s LEU 81 Ca 0.06 2.30 -0.31 0.00 -1.03 0.00 0.00 54.13 55.15 2dyi s LEU 81 Cb 0.07 -3.63 -0.13 0.00 0.03 0.00 0.00 46.19 42.53 2dyi s LEU 81 CO 0.63 -0.18 1.45 -2.65 0.23 0.00 0.00 176.35 175.83 2dyi n PRO 82 N 1.24 2.19 -1.90 1.29 -0.02 -1.26 -4.92 135.00 131.62 2dyi n PRO 82 Ca -0.01 0.78 -0.39 0.00 -2.02 0.00 0.00 63.50 61.86 2dyi n PRO 82 Cb 0.45 -2.47 0.01 0.00 -0.02 0.00 0.00 33.50 31.47 2dyi n PRO 82 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2dyi s PRO 83 N -0.42 3.64 0.32 0.52 0.02 -1.26 -5.03 135.00 132.80 2dyi s PRO 83 Ca 0.67 2.26 0.07 0.00 0.02 0.00 0.00 61.00 64.02 2dyi s PRO 83 Cb -0.61 -2.57 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 2dyi s PRO 83 CO 0.49 -0.79 0.28 -0.51 -0.33 0.00 0.00 177.00 176.14 2dyi s LEU 84 N -2.85 3.65 0.86 -5.54 1.43 -1.26 -5.11 118.68 109.85 2dyi s LEU 84 Ca 0.62 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 2dyi s LEU 84 Cb -0.40 -2.25 0.10 0.00 0.03 0.00 0.00 46.19 43.67 2dyi s LEU 84 CO 0.51 -0.29 1.10 -1.61 0.23 0.00 0.00 176.35 176.28 2dyi s GLU 85 N -3.97 1.60 0.27 1.70 0.41 -1.26 -4.91 118.70 112.54 2dyi s GLU 85 Ca 0.39 0.65 -0.30 0.00 -0.41 0.00 0.00 54.97 55.30 2dyi s GLU 85 Cb -0.06 -1.86 -0.13 0.00 -1.78 0.00 0.00 34.13 30.30 2dyi s GLU 85 CO 0.26 -1.96 1.44 0.39 -0.49 0.00 0.00 175.26 174.90 2dyi n GLU 86 N -3.67 2.24 -0.44 1.61 -0.58 -1.26 -1.60 120.64 116.94 2dyi n GLU 86 Ca 0.07 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 2dyi n GLU 86 Cb 0.56 -2.47 0.00 0.00 -0.57 0.00 0.00 31.44 28.96 2dyi n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dyi n GLY 87 N 1.90 1.04 3.56 0.62 0.00 -1.26 -5.04 105.19 106.01 2dyi n GLY 87 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2dyi n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dyi s ARG 88 N -0.41 2.07 0.05 1.61 1.81 -0.63 -5.10 118.95 118.35 2dyi s ARG 88 Ca 0.00 -1.07 -0.04 0.00 -1.72 0.00 0.00 55.73 52.90 2dyi s ARG 88 Cb 0.00 -2.26 -0.02 0.00 -0.45 0.00 0.00 34.95 32.21 2dyi s ARG 88 CO 0.00 0.50 0.05 0.71 -0.68 0.00 0.00 175.30 175.87 2dyi s TYR 89 N -1.25 0.33 -0.41 -0.53 2.02 -1.26 -4.77 117.35 111.48 2dyi s TYR 89 Ca 0.21 -0.76 -0.18 0.00 -0.37 0.00 0.00 57.07 55.97 2dyi s TYR 89 Cb -0.11 -0.24 0.01 0.00 -0.40 0.00 0.00 41.96 41.23 2dyi s TYR 89 CO 0.13 -0.39 0.49 0.71 -1.57 0.00 0.00 175.55 174.93 2dyi s TYR 90 N -3.27 3.15 0.21 2.71 2.02 -1.26 -4.95 117.35 115.95 2dyi s TYR 90 Ca 0.01 -0.18 -0.10 0.00 -0.37 0.00 0.00 57.07 56.43 2dyi s TYR 90 Cb 0.03 -2.99 0.26 0.00 -0.40 0.00 0.00 41.96 38.86 2dyi s TYR 90 CO -0.08 -0.69 1.77 1.88 -1.57 0.00 0.00 175.55 176.86 2dyi h TYR 91 N 8.70 0.50 -0.14 2.71 0.05 -2.01 -1.01 116.97 125.77 2dyi h TYR 91 Ca -0.27 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.58 2dyi h TYR 91 Cb 1.11 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 2dyi h TYR 91 CO 0.67 0.18 0.14 0.27 -1.05 0.00 0.00 178.16 178.37 2dyi h PHE 92 N 0.50 0.00 0.00 4.88 -5.15 -1.92 -1.31 116.94 113.94 2dyi h PHE 92 Ca 0.30 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.07 2dyi h PHE 92 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.47 2dyi h PHE 92 CO -0.13 0.00 -0.32 0.00 -2.00 0.00 0.00 178.31 175.86 2dyi h ALA 93 N 1.86 0.79 0.00 12.09 0.00 -1.51 -3.28 119.26 129.21 2dyi h ALA 93 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2dyi h ALA 93 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dyi h ALA 93 CO -0.00 0.00 -0.55 -0.07 0.00 0.00 0.00 179.25 178.63 2dyi h LEU 94 N 0.00 0.00 -9.75 0.00 3.38 -1.07 -3.45 115.31 104.42 2dyi h LEU 94 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2dyi h LEU 94 Cb 0.75 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.58 2dyi h LEU 94 CO 0.00 0.38 0.88 -0.38 0.09 0.00 0.00 178.44 179.41 2dyi n ILE 95 N -3.12 0.82 -0.09 1.22 2.08 -1.19 -1.82 119.36 117.26 2dyi n ILE 95 Ca 0.01 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.11 2dyi n ILE 95 Cb 0.70 -1.92 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 2dyi n ILE 95 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2dyi n GLY 96 N 2.50 1.40 3.76 7.39 0.00 0.12 -4.99 105.19 115.38 2dyi n GLY 96 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2dyi n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyi s LEU 97 N 0.00 4.44 0.40 0.99 1.43 -0.75 -4.67 118.68 120.51 2dyi s LEU 97 Ca 0.00 2.42 -0.24 0.00 -1.03 0.00 0.00 54.13 55.28 2dyi s LEU 97 Cb 0.00 -3.72 -0.09 0.00 0.03 0.00 0.00 46.19 42.42 2dyi s LEU 97 CO 0.00 -0.38 1.08 -2.16 0.23 0.00 0.00 176.35 175.13 2dyi s PRO 98 N -1.74 4.11 -0.10 1.29 0.04 -1.26 -0.97 135.00 136.37 2dyi s PRO 98 Ca 0.48 1.61 0.02 0.00 0.04 0.00 0.00 61.00 63.15 2dyi s PRO 98 Cb -0.34 -2.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.62 2dyi s PRO 98 CO 0.44 -0.21 -0.17 0.08 0.04 0.00 0.00 177.00 177.19 2dyi s VAL 99 N -1.59 2.76 0.19 -0.36 1.01 0.54 -1.67 120.40 121.28 2dyi s VAL 99 Ca 0.58 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.89 2dyi s VAL 99 Cb -0.25 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2dyi s VAL 99 CO 0.31 0.55 -0.23 -0.31 0.00 0.00 0.00 175.10 175.41 2dyi s TYR 100 N 0.13 2.19 -0.11 5.22 2.02 0.73 -0.03 117.35 127.50 2dyi s TYR 100 Ca -0.08 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.23 2dyi s TYR 100 Cb -0.15 -1.09 0.03 0.00 -0.40 0.00 0.00 41.96 40.35 2dyi s TYR 100 CO 0.05 0.46 -0.03 0.08 -1.57 0.00 0.00 175.55 174.54 2dyi s VAL 101 N -1.74 0.74 -1.44 0.71 1.01 -0.10 -1.24 120.40 118.34 2dyi s VAL 101 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2dyi s VAL 101 Cb -0.07 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.46 2dyi s VAL 101 CO 0.09 0.25 0.53 -0.62 0.00 0.00 0.00 175.10 175.35 2dyi n GLU 102 N 5.02 -3.61 -0.24 2.72 1.02 -1.26 -1.08 120.64 123.21 2dyi n GLU 102 Ca -0.10 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2dyi n GLU 102 Cb 0.49 -4.74 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 2dyi n GLU 102 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dyi n GLY 103 N -1.85 1.60 3.73 0.62 0.00 -1.26 -4.98 105.19 103.04 2dyi n GLY 103 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2dyi n GLY 103 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dyi s ARG 104 N -0.10 4.19 0.01 1.61 3.52 -0.24 -5.05 118.95 122.89 2dyi s ARG 104 Ca 0.00 -0.19 -0.30 0.00 -0.13 0.00 0.00 55.73 55.11 2dyi s ARG 104 Cb 0.00 -3.42 -0.07 0.00 -1.56 0.00 0.00 34.95 29.91 2dyi s ARG 104 CO 0.00 0.30 1.60 -1.14 -0.81 0.00 0.00 175.30 175.25 2dyi s GLN 105 N 0.36 4.21 0.00 5.12 0.74 -1.26 -0.92 119.66 127.90 2dyi s GLN 105 Ca 0.09 2.20 0.15 0.00 0.05 0.00 0.00 55.36 57.85 2dyi s GLN 105 Cb -0.11 -3.74 0.07 0.00 1.10 0.00 0.00 33.01 30.33 2dyi s GLN 105 CO -0.01 -0.74 0.92 1.33 -0.55 0.00 0.00 175.29 176.23 2dyi n VAL 106 N 5.00 0.00 -3.82 1.34 0.24 0.96 -4.93 118.33 117.12 2dyi n VAL 106 Ca 0.16 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2dyi n VAL 106 Cb 0.42 1.26 0.00 0.00 -1.47 0.00 0.00 33.84 34.05 2dyi n VAL 106 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dyi n GLY 107 N 0.97 -0.96 3.08 7.63 0.00 -1.16 -1.78 105.19 112.97 2dyi n GLY 107 Ca 0.08 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 2dyi n GLY 107 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dyi s GLU 108 N -1.64 0.35 0.03 1.61 -1.05 -0.48 -0.34 118.70 117.18 2dyi s GLU 108 Ca 0.00 -0.07 -0.30 0.00 -0.15 0.00 0.00 54.97 54.45 2dyi s GLU 108 Cb 0.00 0.15 -0.07 0.00 -0.44 0.00 0.00 34.13 33.78 2dyi s GLU 108 CO 0.00 -0.07 1.49 0.08 0.95 0.00 0.00 175.26 177.71 2dyi s VAL 109 N -0.63 3.43 -0.03 1.83 1.01 -0.14 -1.63 120.40 124.24 2dyi s VAL 109 Ca -0.07 0.86 0.12 0.00 0.00 0.00 0.00 61.98 62.89 2dyi s VAL 109 Cb -0.04 -3.55 -0.18 0.00 0.00 0.00 0.00 36.38 32.60 2dyi s VAL 109 CO 0.01 0.00 0.23 1.33 0.00 0.00 0.00 175.10 176.67 2dyi n VAL 110 N 4.63 0.12 -3.83 2.92 0.24 1.00 0.13 118.33 123.53 2dyi n VAL 110 Ca 0.14 -0.31 -0.03 0.00 -2.04 0.00 0.00 64.34 62.10 2dyi n VAL 110 Cb 0.42 0.08 0.01 0.00 -1.47 0.00 0.00 33.84 32.88 2dyi n VAL 110 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2dyi s ASP 111 N -3.55 -0.06 -0.03 -1.34 -1.08 -1.10 -4.85 116.67 104.67 2dyi s ASP 111 Ca -0.05 -0.58 0.04 0.00 -0.52 0.00 0.00 52.55 51.44 2dyi s ASP 111 Cb 0.07 0.49 -0.00 0.00 -1.46 0.00 0.00 42.92 42.02 2dyi s ASP 111 CO 0.50 -0.96 -0.14 -0.63 0.52 0.00 0.00 175.17 174.46 2dyi s ILE 112 N -2.54 1.13 0.24 4.11 -1.09 -1.26 0.47 121.20 122.25 2dyi s ILE 112 Ca 0.18 -0.56 0.06 0.00 -2.23 0.00 0.00 60.65 58.10 2dyi s ILE 112 Cb -0.02 -0.97 -0.05 0.00 -1.58 0.00 0.00 42.46 39.84 2dyi s ILE 112 CO 0.04 0.33 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.78 2dyi s LEU 113 N 0.00 2.47 -0.21 2.97 2.96 0.12 -4.93 118.68 122.07 2dyi s LEU 113 Ca -0.01 -1.12 -0.06 0.00 -0.22 0.00 0.00 54.13 52.72 2dyi s LEU 113 Cb -0.09 -0.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 2dyi s LEU 113 CO 0.01 -0.30 0.04 -0.62 -1.32 0.00 0.00 176.35 174.16 2dyi s ASP 114 N -3.36 5.20 -0.65 3.68 -1.08 -1.26 -0.30 116.67 118.90 2dyi s ASP 114 Ca 0.26 -0.11 0.05 0.00 -0.52 0.00 0.00 52.55 52.23 2dyi s ASP 114 Cb 0.02 -1.90 0.19 0.00 -1.46 0.00 0.00 42.92 39.77 2dyi s ASP 114 CO 0.09 0.07 0.55 0.00 0.52 0.00 0.00 175.17 176.40 2dyi n ALA 115 N 4.21 3.50 -0.66 3.66 0.00 -0.68 -4.98 120.51 125.56 2dyi n ALA 115 Ca -0.17 -4.41 0.00 0.00 0.00 0.00 0.00 53.44 48.86 2dyi n ALA 115 Cb 0.52 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2dyi n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyi n GLY 116 N 1.73 0.35 0.12 0.00 0.00 -1.26 -2.35 105.19 103.78 2dyi n GLY 116 Ca 0.24 0.60 0.14 0.00 0.00 0.00 0.00 46.02 47.00 2dyi n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyi n ALA 117 N 6.71 2.64 -3.09 4.61 0.00 -1.26 -4.89 120.51 125.23 2dyi n ALA 117 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 2dyi n ALA 117 Cb 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 17.99 2dyi n ALA 117 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dyi s GLN 118 N -1.99 0.81 0.12 0.00 -0.21 -0.99 -5.14 119.66 112.26 2dyi s GLN 118 Ca 0.42 -0.40 -0.20 0.00 0.02 0.00 0.00 55.36 55.20 2dyi s GLN 118 Cb 0.20 0.36 -0.07 0.00 1.00 0.00 0.00 33.01 34.49 2dyi s GLN 118 CO 0.33 -0.26 0.62 -0.51 -2.12 0.00 0.00 175.29 173.36 2dyi s ASP 119 N -1.89 7.09 -0.09 5.90 1.01 -1.26 -1.69 116.67 125.74 2dyi s ASP 119 Ca -0.07 1.33 0.01 0.00 0.71 0.00 0.00 52.55 54.54 2dyi s ASP 119 Cb -0.02 -2.38 0.02 0.00 1.01 0.00 0.00 42.92 41.55 2dyi s ASP 119 CO -0.01 0.21 -0.12 -0.69 0.21 0.00 0.00 175.17 174.77 2dyi s VAL 120 N -1.22 1.21 0.17 -1.27 1.01 0.59 -1.28 120.40 119.62 2dyi s VAL 120 Ca 0.33 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 2dyi s VAL 120 Cb -0.19 -1.14 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 2dyi s VAL 120 CO 0.21 0.38 1.14 -0.76 0.00 0.00 0.00 175.10 176.07 2dyi s LEU 121 N 1.02 4.46 -0.24 3.92 1.43 0.54 0.12 118.68 129.93 2dyi s LEU 121 Ca -0.07 2.13 -0.08 0.00 -1.03 0.00 0.00 54.13 55.08 2dyi s LEU 121 Cb -0.15 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2dyi s LEU 121 CO -0.01 -0.30 0.09 -0.63 0.23 0.00 0.00 176.35 175.74 2dyi s ILE 122 N -0.06 4.61 -0.07 -0.59 1.01 0.18 -1.44 121.20 124.83 2dyi s ILE 122 Ca 0.51 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 61.14 2dyi s ILE 122 Cb -0.30 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.01 2dyi s ILE 122 CO 0.35 0.34 -0.22 -0.63 0.00 0.00 0.00 174.94 174.78 2dyi s ILE 123 N 1.41 1.86 -0.19 2.92 1.01 0.43 -0.00 121.20 128.64 2dyi s ILE 123 Ca 0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 2dyi s ILE 123 Cb -0.15 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2dyi s ILE 123 CO 0.05 0.52 0.06 -0.60 0.00 0.00 0.00 174.94 174.96 2dyi s ARG 124 N 0.13 3.92 0.00 2.79 3.52 -0.64 -1.68 118.95 126.99 2dyi s ARG 124 Ca -0.10 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 2dyi s ARG 124 Cb -0.15 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 2dyi s ARG 124 CO 0.05 0.22 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 2dyi n GLY 125 N 3.68 0.75 3.78 8.12 0.00 -0.15 -1.39 105.19 119.98 2dyi n GLY 125 Ca -0.17 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2dyi n GLY 125 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dyi s VAL 126 N 1.41 2.00 0.00 1.61 -7.23 -0.74 -4.68 120.40 112.77 2dyi s VAL 126 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 2dyi s VAL 126 Cb 0.00 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2dyi s VAL 126 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2dyi n GLY 127 N -2.16 3.17 0.22 2.32 0.00 -1.26 -4.44 105.19 103.03 2dyi n GLY 127 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 2dyi n GLY 127 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dyi h GLU 128 N 0.00 0.44 -5.07 1.61 4.81 -1.39 -3.41 114.58 111.57 2dyi h GLU 128 Ca 0.00 -0.20 -0.63 0.00 -0.13 0.00 0.00 59.36 58.40 2dyi h GLU 128 Cb 0.00 -0.01 -0.17 0.00 0.63 0.00 0.00 28.75 29.20 2dyi h GLU 128 CO 0.00 0.73 -0.55 0.50 -0.73 0.00 0.00 179.01 178.96 2dyi s ARG 129 N -4.31 3.92 0.27 1.92 3.52 -1.26 -5.00 118.95 118.01 2dyi s ARG 129 Ca -0.06 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 2dyi s ARG 129 Cb 0.13 -3.43 0.62 0.00 -1.56 0.00 0.00 34.95 30.71 2dyi s ARG 129 CO 0.80 0.01 1.69 1.25 -0.81 0.00 0.00 175.30 178.23 2dyi h LEU 130 N 7.65 0.18 -0.68 -0.88 5.85 -2.00 -1.10 115.31 124.32 2dyi h LEU 130 Ca -0.37 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2dyi h LEU 130 Cb 1.17 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2dyi h LEU 130 CO 0.63 -0.02 0.00 -2.11 -0.34 0.00 0.00 178.44 176.60 2dyi n ARG 131 N -5.10 0.15 0.03 1.25 -4.01 -1.26 -1.85 116.66 105.87 2dyi n ARG 131 Ca 0.19 0.43 0.12 0.00 -1.04 0.00 0.00 57.85 57.55 2dyi n ARG 131 Cb 0.57 -1.82 0.30 0.00 -3.04 0.00 0.00 32.46 28.48 2dyi n ARG 131 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 2dyi n ASP 132 N -2.11 0.50 -0.12 2.89 8.00 -0.42 -4.39 116.55 120.89 2dyi n ASP 132 Ca 0.02 0.07 -0.11 0.00 0.71 0.00 0.00 54.79 55.48 2dyi n ASP 132 Cb 0.19 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 2dyi n ASP 132 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2dyi h ARG 133 N 0.00 0.70 0.00 -1.24 3.08 -1.43 -3.24 114.38 112.26 2dyi h ARG 133 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2dyi h ARG 133 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2dyi h ARG 133 CO 0.00 0.86 -0.37 0.00 -1.07 0.00 0.00 179.97 179.39 2dyi n ALA 134 N -2.44 3.17 -2.59 0.04 0.00 -1.26 -0.98 120.51 116.46 2dyi n ALA 134 Ca -0.02 -0.27 -0.09 0.00 0.00 0.00 0.00 53.44 53.06 2dyi n ALA 134 Cb 0.35 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.62 2dyi n ALA 134 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dyi n GLU 135 N -1.54 2.23 -2.32 0.00 1.02 -1.24 -4.34 120.64 114.46 2dyi n GLU 135 Ca 0.06 -3.70 -0.41 0.00 -0.02 0.00 0.00 57.16 53.09 2dyi n GLU 135 Cb 0.34 -1.77 -0.03 0.00 -0.02 0.00 0.00 31.44 29.96 2dyi n GLU 135 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2dyi s ARG 136 N -3.66 4.50 -0.09 3.49 6.06 -0.68 -4.82 118.95 123.76 2dyi s ARG 136 Ca 0.34 1.98 0.03 0.00 -2.50 0.00 0.00 55.73 55.58 2dyi s ARG 136 Cb 0.36 -3.15 -0.01 0.00 0.06 0.00 0.00 34.95 32.21 2dyi s ARG 136 CO -0.02 0.00 -0.19 -0.51 -2.50 0.00 0.00 175.30 172.08 2dyi s LEU 137 N -1.32 2.40 -0.04 -0.88 1.43 -1.26 -0.43 118.68 118.58 2dyi s LEU 137 Ca 0.48 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2dyi s LEU 137 Cb -0.35 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 44.41 2dyi s LEU 137 CO 0.44 0.22 0.05 -0.69 0.23 0.00 0.00 176.35 176.61 2dyi s VAL 138 N -0.02 -0.06 0.08 -1.59 1.01 -0.52 -4.96 120.40 114.33 2dyi s VAL 138 Ca -0.06 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.96 2dyi s VAL 138 Cb -0.15 -0.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.98 2dyi s VAL 138 CO 0.05 0.16 1.89 -2.65 0.00 0.00 0.00 175.10 174.54 2dyi n PRO 139 N 4.94 2.77 -0.27 2.72 -0.02 -1.26 -0.34 135.00 143.53 2dyi n PRO 139 Ca -0.11 1.01 0.02 0.00 -2.02 0.00 0.00 63.50 62.40 2dyi n PRO 139 Cb 0.50 -2.92 0.15 0.00 -0.02 0.00 0.00 33.50 31.21 2dyi n PRO 139 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dyi h LEU 140 N 9.33 0.60 -1.69 2.45 5.85 -1.53 -2.91 115.31 127.41 2dyi h LEU 140 Ca -0.48 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2dyi h LEU 140 Cb 1.23 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2dyi h LEU 140 CO 0.94 0.35 0.00 0.00 -0.34 0.00 0.00 178.44 179.39 2dyi n GLN 141 N -4.78 2.08 -1.72 1.25 1.13 -1.26 -4.88 117.38 109.19 2dyi n GLN 141 Ca 0.12 -1.65 -0.37 0.00 -1.94 0.00 0.00 57.00 53.15 2dyi n GLN 141 Cb 0.26 -1.40 0.06 0.00 0.11 0.00 0.00 30.24 29.28 2dyi n GLN 141 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dyi n ALA 142 N 0.85 1.21 0.26 -1.58 0.00 -1.10 -4.89 120.51 115.25 2dyi n ALA 142 Ca 0.17 0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.79 2dyi n ALA 142 Cb 0.41 -2.32 0.59 0.00 0.00 0.00 0.00 19.45 18.13 2dyi n ALA 142 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dyi h PRO 143 N 0.77 0.00 -0.25 0.00 0.13 -1.93 -2.24 132.00 128.48 2dyi h PRO 143 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2dyi h PRO 143 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2dyi h PRO 143 CO 0.54 0.08 0.00 2.48 -0.23 0.00 0.00 178.00 180.87 2dyi n TYR 144 N -3.20 0.26 -4.95 1.56 0.18 -1.26 -4.77 117.16 104.98 2dyi n TYR 144 Ca 0.01 -0.12 -0.33 0.00 1.88 0.00 0.00 57.90 59.34 2dyi n TYR 144 Cb 0.35 -0.02 -0.16 0.00 -0.38 0.00 0.00 39.34 39.14 2dyi n TYR 144 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2dyi s VAL 145 N -1.73 2.51 -0.24 -3.48 1.01 -0.84 -1.48 120.40 116.14 2dyi s VAL 145 Ca 0.12 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2dyi s VAL 145 Cb 0.06 -2.01 0.06 0.00 0.00 0.00 0.00 36.38 34.49 2dyi s VAL 145 CO 0.07 0.54 -0.07 -0.60 0.00 0.00 0.00 175.10 175.04 2dyi s ARG 146 N 0.42 1.85 -0.15 2.72 3.52 0.17 -4.80 118.95 122.68 2dyi s ARG 146 Ca -0.14 -1.13 -0.21 0.00 -0.13 0.00 0.00 55.73 54.12 2dyi s ARG 146 Cb -0.17 -2.70 -0.03 0.00 -1.56 0.00 0.00 34.95 30.49 2dyi s ARG 146 CO 0.06 -0.59 0.62 0.08 -0.81 0.00 0.00 175.30 174.66 2dyi s VAL 147 N 1.28 5.06 0.51 7.11 1.01 -1.26 -0.23 120.40 133.88 2dyi s VAL 147 Ca -0.07 1.21 0.02 0.00 0.00 0.00 0.00 61.98 63.14 2dyi s VAL 147 Cb -0.19 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 2dyi s VAL 147 CO -0.06 0.19 0.03 -1.61 0.00 0.00 0.00 175.10 173.65 2dyi s GLU 148 N 1.36 2.19 0.19 2.72 0.41 0.31 -5.01 118.70 120.87 2dyi s GLU 148 Ca 0.31 -2.37 -0.12 0.00 -0.41 0.00 0.00 54.97 52.38 2dyi s GLU 148 Cb -0.16 -1.57 0.18 0.00 -1.78 0.00 0.00 34.13 30.80 2dyi s GLU 148 CO 0.12 -0.36 1.77 1.49 -0.49 0.00 0.00 175.26 177.79 2dyi h GLU 149 N 1.33 0.45 -0.09 1.61 4.81 -2.04 -3.22 114.58 117.42 2dyi h GLU 149 Ca -0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2dyi h GLU 149 Cb 1.31 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2dyi h GLU 149 CO 0.73 0.30 0.00 0.41 -0.73 0.00 0.00 179.01 179.72 2dyi n GLY 150 N -1.26 3.74 3.78 1.92 0.00 -1.26 -5.06 105.19 107.04 2dyi n GLY 150 Ca 0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 2dyi n GLY 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dyi s SER 151 N -1.76 -0.13 -0.03 1.61 1.04 -1.22 -4.33 113.70 108.88 2dyi s SER 151 Ca 0.21 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 56.19 2dyi s SER 151 Cb 0.16 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2dyi s SER 151 CO 0.05 -0.94 -0.11 -0.63 0.98 0.00 0.00 173.24 172.60 2dyi s ILE 152 N -3.03 0.92 -0.14 -1.02 1.01 -0.67 -0.53 121.20 117.74 2dyi s ILE 152 Ca 0.14 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2dyi s ILE 152 Cb -0.02 -0.82 -0.00 0.00 0.01 0.00 0.00 42.46 41.63 2dyi s ILE 152 CO 0.03 0.29 -0.18 -1.00 0.00 0.00 0.00 174.94 174.08 2dyi s HIS 153 N 0.26 2.72 0.00 3.97 3.76 0.69 -0.19 115.29 126.49 2dyi s HIS 153 Ca -0.05 -1.02 0.07 0.00 -0.15 0.00 0.00 55.06 53.91 2dyi s HIS 153 Cb -0.10 -1.83 -0.02 0.00 1.11 0.00 0.00 32.58 31.74 2dyi s HIS 153 CO 0.01 -0.44 -0.22 0.08 -0.85 0.00 0.00 174.74 173.32 2dyi s VAL 154 N 0.63 1.77 0.61 -0.90 1.01 -0.37 0.43 120.40 123.58 2dyi s VAL 154 Ca -0.10 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 60.68 2dyi s VAL 154 Cb -0.16 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2dyi s VAL 154 CO 0.03 0.43 1.13 -1.81 0.00 0.00 0.00 175.10 174.87 2dyi s ASP 155 N -0.72 5.33 -1.17 3.32 1.01 -0.55 -4.18 116.67 119.71 2dyi s ASP 155 Ca 0.09 2.11 -0.17 0.00 0.71 0.00 0.00 52.55 55.28 2dyi s ASP 155 Cb -0.09 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 2dyi s ASP 155 CO -0.00 -1.48 2.09 -0.81 0.21 0.00 0.00 175.17 175.18 2dyi n PRO 156 N -1.93 2.29 -2.08 8.23 -0.04 -1.26 -4.94 135.00 135.27 2dyi n PRO 156 Ca 0.11 -2.30 -0.41 0.00 -0.04 0.00 0.00 63.50 60.86 2dyi n PRO 156 Cb 0.51 -3.15 -0.02 0.00 -0.04 0.00 0.00 33.50 30.80 2dyi n PRO 156 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2dyi s ILE 157 N 4.05 2.78 0.11 0.52 -1.09 -1.26 -4.93 121.20 121.38 2dyi s ILE 157 Ca 0.52 0.69 -0.31 0.00 -2.23 0.00 0.00 60.65 59.31 2dyi s ILE 157 Cb 0.14 -3.44 -0.08 0.00 -1.58 0.00 0.00 42.46 37.50 2dyi s ILE 157 CO 0.00 0.12 1.45 -2.84 -1.23 0.00 0.00 174.94 172.44 2dyi s PRO 158 N -0.75 4.29 0.00 2.79 0.02 -1.26 -2.51 135.00 137.57 2dyi s PRO 158 Ca 0.56 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.72 2dyi s PRO 158 Cb -0.40 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 30.84 2dyi s PRO 158 CO 0.45 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 2dyi n GLY 159 N 3.60 0.51 0.08 0.52 0.00 -1.26 -4.94 105.19 103.70 2dyi n GLY 159 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2dyi n GLY 159 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dyi h LEU 160 N 0.00 0.00 -3.52 0.99 5.85 -1.88 -3.40 115.31 113.35 2dyi h LEU 160 Ca 0.00 -0.43 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 2dyi h LEU 160 Cb 0.04 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2dyi h LEU 160 CO 0.00 1.07 0.08 0.49 -0.34 0.00 0.00 178.44 179.75 2dyi n PHE 161 N -4.56 1.81 0.81 1.25 3.72 -1.26 -4.95 117.46 114.26 2dyi n PHE 161 Ca -0.17 -0.99 0.06 0.00 -0.05 0.00 0.00 57.45 56.30 2dyi n PHE 161 Cb 0.44 -0.51 0.38 0.00 -0.94 0.00 0.00 39.48 38.85 2dyi n PHE 161 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46