#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ib8 s ARG 5 N 0.00 3.08 0.29 3.23 1.70 0.45 -4.88 118.95 122.81 3ib8 s ARG 5 Ca 0.00 -0.40 -0.29 0.00 -0.47 0.00 0.00 55.73 54.56 3ib8 s ARG 5 Cb 0.00 -2.88 -0.10 0.00 -0.57 0.00 0.00 34.95 31.41 3ib8 s ARG 5 CO 0.00 0.69 1.14 0.00 -1.08 0.00 0.00 175.30 176.05 3ib8 s ALA 6 N -1.04 3.43 0.96 7.88 0.00 -1.26 -1.78 121.76 129.94 3ib8 s ALA 6 Ca 0.18 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 3ib8 s ALA 6 Cb -0.12 -3.36 0.17 0.00 0.00 0.00 0.00 23.12 19.82 3ib8 s ALA 6 CO 0.08 -0.25 1.10 0.00 0.00 0.00 0.00 175.76 176.68 3ib8 s ALA 7 N -1.14 1.05 0.32 0.00 0.00 -0.38 -4.89 121.76 116.71 3ib8 s ALA 7 Ca 0.45 0.25 0.28 0.00 0.00 0.00 0.00 51.96 52.94 3ib8 s ALA 7 Cb -0.33 -3.33 1.35 0.00 0.00 0.00 0.00 23.12 20.80 3ib8 s ALA 7 CO 0.43 -2.87 2.01 0.93 0.00 0.00 0.00 175.76 176.26 3ib8 h GLU 8 N -1.94 0.00 -5.10 0.00 4.39 -1.95 -3.43 114.58 106.54 3ib8 h GLU 8 Ca -0.49 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 58.82 3ib8 h GLU 8 Cb 1.28 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.71 3ib8 h GLU 8 CO 0.47 0.13 -0.77 -1.01 -1.16 0.00 0.00 179.01 176.67 3ib8 s HIS 9 N -3.98 1.05 0.95 4.33 3.76 -1.26 -5.16 115.29 114.99 3ib8 s HIS 9 Ca -0.02 -0.42 -0.16 0.00 -0.15 0.00 0.00 55.06 54.32 3ib8 s HIS 9 Cb 0.12 -0.61 0.19 0.00 1.11 0.00 0.00 32.58 33.39 3ib8 s HIS 9 CO 0.58 0.02 1.30 -1.25 -0.85 0.00 0.00 174.74 174.54 3ib8 s PRO 10 N -1.46 0.76 0.70 8.40 0.04 -1.26 -4.50 135.00 137.68 3ib8 s PRO 10 Ca -0.03 -0.34 -0.16 0.00 0.04 0.00 0.00 61.00 60.51 3ib8 s PRO 10 Cb -0.09 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.62 3ib8 s PRO 10 CO 0.01 -2.34 1.24 1.03 0.04 0.00 0.00 177.00 176.98 3ib8 s ARG 11 N -5.85 2.29 0.63 4.56 1.81 0.40 -4.92 118.95 117.88 3ib8 s ARG 11 Ca 0.73 1.88 -0.17 0.00 -1.72 0.00 0.00 55.73 56.45 3ib8 s ARG 11 Cb -0.05 -1.84 -0.01 0.00 -0.45 0.00 0.00 34.95 32.60 3ib8 s ARG 11 CO 0.53 -1.75 1.14 -1.25 -0.68 0.00 0.00 175.30 173.29 3ib8 s PRO 12 N -3.69 2.87 0.08 3.54 0.04 -1.26 -4.30 135.00 132.27 3ib8 s PRO 12 Ca 0.78 1.56 -0.17 0.00 0.04 0.00 0.00 61.00 63.20 3ib8 s PRO 12 Cb -0.32 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 3ib8 s PRO 12 CO 0.43 -1.23 1.43 -0.44 0.04 0.00 0.00 177.00 177.23 3ib8 h ASP 13 N 0.40 0.56 -4.74 6.66 3.32 -0.48 -3.43 116.42 118.72 3ib8 h ASP 13 Ca -0.48 -0.43 -0.25 0.00 0.02 0.00 0.00 57.03 55.89 3ib8 h ASP 13 Cb 1.26 -0.16 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 3ib8 h ASP 13 CO 0.54 0.87 -0.72 -0.31 -1.72 0.00 0.00 179.24 177.90 3ib8 s TYR 14 N -4.52 0.72 -0.05 4.55 2.02 -0.91 -4.65 117.35 114.52 3ib8 s TYR 14 Ca -0.13 -0.66 0.02 0.00 -0.37 0.00 0.00 57.07 55.93 3ib8 s TYR 14 Cb 0.07 -0.43 0.02 0.00 -0.40 0.00 0.00 41.96 41.22 3ib8 s TYR 14 CO 0.78 -0.12 -0.07 0.08 -1.57 0.00 0.00 175.55 174.65 3ib8 s VAL 15 N -2.21 0.73 0.04 0.71 1.01 -1.26 -0.58 120.40 118.84 3ib8 s VAL 15 Ca -0.02 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.75 3ib8 s VAL 15 Cb -0.04 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 3ib8 s VAL 15 CO -0.02 0.26 -0.15 -0.76 0.00 0.00 0.00 175.10 174.44 3ib8 s LEU 16 N 0.70 2.17 -0.00 3.92 1.02 0.32 -0.03 118.68 126.78 3ib8 s LEU 16 Ca -0.11 -0.47 -0.16 0.00 0.02 0.00 0.00 54.13 53.41 3ib8 s LEU 16 Cb -0.14 -0.64 -0.06 0.00 0.02 0.00 0.00 46.19 45.38 3ib8 s LEU 16 CO 0.01 0.04 0.46 -0.76 0.02 0.00 0.00 176.35 176.12 3ib8 s LEU 17 N -1.15 4.46 -0.30 1.79 1.43 -0.42 -0.20 118.68 124.29 3ib8 s LEU 17 Ca 0.02 1.01 0.03 0.00 -1.03 0.00 0.00 54.13 54.16 3ib8 s LEU 17 Cb -0.08 -2.68 0.08 0.00 0.03 0.00 0.00 46.19 43.54 3ib8 s LEU 17 CO 0.01 0.26 -0.02 -2.28 0.23 0.00 0.00 176.35 174.55 3ib8 s HIS 18 N -0.82 3.41 0.16 0.29 5.65 -0.02 -0.37 115.29 123.58 3ib8 s HIS 18 Ca 0.25 -2.60 0.10 0.00 0.25 0.00 0.00 55.06 53.06 3ib8 s HIS 18 Cb -0.17 -2.38 -0.04 0.00 -1.18 0.00 0.00 32.58 28.81 3ib8 s HIS 18 CO 0.14 -0.91 -0.18 0.42 -0.65 0.00 0.00 174.74 173.56 3ib8 s ILE 19 N 1.04 2.73 0.06 0.89 1.01 0.14 -0.32 121.20 126.74 3ib8 s ILE 19 Ca 0.01 -1.73 -0.20 0.00 0.00 0.00 0.00 60.65 58.73 3ib8 s ILE 19 Cb -0.19 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.03 3ib8 s ILE 19 CO -0.07 -0.02 0.47 -0.55 0.00 0.00 0.00 174.94 174.77 3ib8 s SER 20 N -2.48 -0.36 -1.15 3.58 0.15 -1.26 -0.94 113.70 111.24 3ib8 s SER 20 Ca 0.20 0.04 -0.10 0.00 0.70 0.00 0.00 55.95 56.80 3ib8 s SER 20 Cb -0.09 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.66 3ib8 s SER 20 CO 0.11 -0.73 0.83 0.47 1.20 0.00 0.00 173.24 175.12 3ib8 n ASP 21 N 0.33 -4.73 0.03 5.45 8.00 -0.44 -2.66 116.55 122.53 3ib8 n ASP 21 Ca -0.18 -0.84 -0.12 0.00 0.71 0.00 0.00 54.79 54.36 3ib8 n ASP 21 Cb 0.61 -4.31 -0.00 0.00 -0.02 0.00 0.00 41.12 37.40 3ib8 n ASP 21 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3ib8 h THR 22 N -1.59 1.35 -6.28 -3.53 1.35 -1.65 -3.16 112.91 99.41 3ib8 h THR 22 Ca -0.63 -2.10 -0.46 0.00 -0.55 0.00 0.00 66.41 62.67 3ib8 h THR 22 Cb 1.34 2.08 -0.02 0.00 -1.73 0.00 0.00 68.15 69.82 3ib8 h THR 22 CO 0.48 0.64 -0.80 1.41 -0.25 0.00 0.00 175.52 177.00 3ib8 n HIS 23 N -3.86 -2.06 -2.42 4.73 8.25 -0.43 -4.48 115.22 114.94 3ib8 n HIS 23 Ca -0.05 0.86 -0.34 0.00 -0.26 0.00 0.00 57.72 57.92 3ib8 n HIS 23 Cb 0.72 -4.04 -0.02 0.00 1.12 0.00 0.00 29.99 27.78 3ib8 n HIS 23 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3ib8 s LEU 24 N -7.04 3.80 0.29 2.41 1.43 -0.76 -4.10 118.68 114.71 3ib8 s LEU 24 Ca 0.36 2.03 0.11 0.00 -1.03 0.00 0.00 54.13 55.60 3ib8 s LEU 24 Cb -0.18 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.41 3ib8 s LEU 24 CO 0.84 -0.97 -0.16 0.27 0.23 0.00 0.00 176.35 176.56 3ib8 s ILE 25 N -1.90 2.29 0.41 -0.59 -4.36 -1.26 -0.78 121.20 115.01 3ib8 s ILE 25 Ca 0.70 -2.32 -0.25 0.00 -0.26 0.00 0.00 60.65 58.52 3ib8 s ILE 25 Cb -0.19 -2.38 -0.08 0.00 1.25 0.00 0.00 42.46 41.05 3ib8 s ILE 25 CO 0.23 -0.36 1.21 -0.83 0.24 0.00 0.00 174.94 175.43 3ib8 s GLY 26 N -3.51 2.88 0.00 6.27 0.00 -1.26 -4.50 107.32 107.19 3ib8 s GLY 26 Ca 0.30 1.05 0.00 0.00 0.00 0.00 0.00 44.72 46.07 3ib8 s GLY 26 CO 0.14 1.58 0.00 0.61 0.00 0.00 0.00 173.10 175.43 3ib8 n GLY 27 N 0.63 -1.39 0.98 0.20 0.00 -1.26 -4.55 105.19 99.81 3ib8 n GLY 27 Ca 0.05 -1.27 0.10 0.00 0.00 0.00 0.00 46.02 44.90 3ib8 n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ib8 n ASP 28 N -0.27 3.17 -4.80 1.61 8.00 -1.26 -5.01 116.55 117.99 3ib8 n ASP 28 Ca 0.00 -1.92 -0.32 0.00 0.71 0.00 0.00 54.79 53.26 3ib8 n ASP 28 Cb 0.00 -0.20 0.05 0.00 -0.02 0.00 0.00 41.12 40.94 3ib8 n ASP 28 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3ib8 s ARG 29 N -1.36 2.92 0.19 -1.24 0.52 -1.26 -5.01 118.95 113.72 3ib8 s ARG 29 Ca 0.33 1.08 -0.30 0.00 -0.52 0.00 0.00 55.73 56.32 3ib8 s ARG 29 Cb 0.19 -1.98 -0.08 0.00 0.52 0.00 0.00 34.95 33.60 3ib8 s ARG 29 CO 0.27 -1.12 1.14 1.03 0.02 0.00 0.00 175.30 176.64 3ib8 s ARG 30 N -4.70 4.56 0.07 3.54 0.52 -1.26 -4.82 118.95 116.86 3ib8 s ARG 30 Ca 0.61 1.79 -0.32 0.00 -0.52 0.00 0.00 55.73 57.28 3ib8 s ARG 30 Cb -0.15 -3.25 -0.11 0.00 0.52 0.00 0.00 34.95 31.95 3ib8 s ARG 30 CO 0.49 0.03 1.82 -0.11 0.02 0.00 0.00 175.30 177.56 3ib8 n LEU 31 N 2.26 3.77 -2.21 2.53 7.94 0.83 -0.82 117.00 131.30 3ib8 n LEU 31 Ca 0.03 0.99 -0.13 0.00 -1.11 0.00 0.00 56.01 55.79 3ib8 n LEU 31 Cb 0.45 -1.48 -0.02 0.00 0.53 0.00 0.00 43.42 42.90 3ib8 n LEU 31 CO 0.55 0.05 -0.16 -1.22 -1.11 0.00 0.00 177.39 175.50 3ib8 n TYR 32 N 5.72 -1.17 -1.42 1.96 4.01 -1.26 -1.09 117.16 123.91 3ib8 n TYR 32 Ca 0.19 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.79 3ib8 n TYR 32 Cb 0.34 -2.79 -0.06 0.00 -0.31 0.00 0.00 39.34 36.53 3ib8 n TYR 32 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ib8 n GLY 33 N -0.70 1.41 0.00 2.72 0.00 0.00 -4.83 105.19 103.79 3ib8 n GLY 33 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3ib8 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib8 n ALA 34 N 1.27 1.57 -3.25 4.61 0.00 -0.25 -4.93 120.51 119.52 3ib8 n ALA 34 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 3ib8 n ALA 34 Cb 0.58 0.14 -0.13 0.00 0.00 0.00 0.00 19.45 20.03 3ib8 n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ib8 s VAL 35 N -1.57 -0.02 -0.79 0.00 0.11 -1.04 -4.97 120.40 112.13 3ib8 s VAL 35 Ca 0.00 0.06 -0.25 0.00 -2.93 0.00 0.00 61.98 58.85 3ib8 s VAL 35 Cb 0.00 -0.22 0.04 0.00 -1.53 0.00 0.00 36.38 34.68 3ib8 s VAL 35 CO 0.00 0.02 1.27 -0.62 -3.33 0.00 0.00 175.10 172.44 3ib8 s ASP 36 N 0.43 6.24 0.37 3.54 -1.08 -1.26 -0.12 116.67 124.79 3ib8 s ASP 36 Ca -0.03 -0.75 0.09 0.00 -0.52 0.00 0.00 52.55 51.35 3ib8 s ASP 36 Cb -0.04 -2.54 0.71 0.00 -1.46 0.00 0.00 42.92 39.59 3ib8 s ASP 36 CO -0.02 -1.71 1.86 0.00 0.52 0.00 0.00 175.17 175.82 3ib8 h ALA 37 N 9.89 1.41 -0.33 3.66 0.00 -1.90 -1.94 119.26 130.05 3ib8 h ALA 37 Ca -0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3ib8 h ALA 37 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3ib8 h ALA 37 CO 1.29 0.41 0.15 -0.44 0.00 0.00 0.00 179.25 180.66 3ib8 h ASP 38 N 0.18 0.45 -0.56 0.00 3.32 -1.90 -2.10 116.42 115.81 3ib8 h ASP 38 Ca 0.03 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 3ib8 h ASP 38 Cb 0.51 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 3ib8 h ASP 38 CO 0.03 0.47 0.25 0.44 -1.72 0.00 0.00 179.24 178.71 3ib8 h ASP 39 N 0.40 0.75 -0.35 6.45 3.32 -1.83 0.98 116.42 126.13 3ib8 h ASP 39 Ca 0.11 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3ib8 h ASP 39 Cb 0.15 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3ib8 h ASP 39 CO -0.01 0.69 -0.01 0.03 -1.72 0.00 0.00 179.24 178.22 3ib8 h ARG 40 N 0.76 0.62 -0.08 3.56 2.47 -1.32 0.57 114.38 120.96 3ib8 h ARG 40 Ca 0.19 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 3ib8 h ARG 40 Cb 0.15 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 3ib8 h ARG 40 CO -0.02 0.74 0.00 1.25 0.56 0.00 0.00 179.97 182.51 3ib8 h LEU 41 N 0.42 0.14 -0.65 3.04 5.85 -1.31 -2.56 115.31 120.24 3ib8 h LEU 41 Ca 0.10 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.62 3ib8 h LEU 41 Cb 0.47 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 3ib8 h LEU 41 CO 0.02 0.40 0.27 1.23 -0.34 0.00 0.00 178.44 180.02 3ib8 h GLY 42 N -0.13 0.94 0.97 3.75 0.00 -0.71 -0.29 103.07 107.60 3ib8 h GLY 42 Ca 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3ib8 h GLY 42 CO 0.00 0.00 0.21 -2.09 0.00 0.00 0.00 176.54 174.66 3ib8 h GLU 43 N 0.47 0.52 -0.03 4.80 4.81 -0.82 -1.23 114.58 123.10 3ib8 h GLU 43 Ca 0.33 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 3ib8 h GLU 43 Cb 0.39 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3ib8 h GLU 43 CO -0.30 0.42 -0.01 1.25 -0.73 0.00 0.00 179.01 179.64 3ib8 h LEU 44 N 0.48 -0.04 -0.54 1.64 5.85 -1.02 -1.19 115.31 120.49 3ib8 h LEU 44 Ca 0.13 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.89 3ib8 h LEU 44 Cb 0.05 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3ib8 h LEU 44 CO -0.02 -0.01 0.32 -0.07 -0.34 0.00 0.00 178.44 178.31 3ib8 h LEU 45 N -0.00 0.50 -0.82 2.25 3.38 -0.91 -0.20 115.31 119.51 3ib8 h LEU 45 Ca 0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3ib8 h LEU 45 Cb 0.03 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3ib8 h LEU 45 CO -0.04 0.35 0.39 -0.08 0.09 0.00 0.00 178.44 179.15 3ib8 h GLU 46 N 0.62 1.19 -0.49 1.13 4.57 -1.04 0.88 114.58 121.45 3ib8 h GLU 46 Ca 0.22 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 3ib8 h GLU 46 Cb 0.05 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 3ib8 h GLU 46 CO -0.11 0.92 0.18 1.96 -1.18 0.00 0.00 179.01 180.77 3ib8 h GLN 47 N 1.17 0.74 -0.60 1.92 4.20 -0.66 -0.73 115.11 121.15 3ib8 h GLN 47 Ca 0.28 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 3ib8 h GLN 47 Cb 0.13 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 3ib8 h GLN 47 CO -0.03 0.68 0.21 -0.07 -0.67 0.00 0.00 178.83 178.95 3ib8 h LEU 48 N 0.65 0.85 -0.33 1.46 3.38 -0.71 -1.78 115.31 118.83 3ib8 h LEU 48 Ca 0.16 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.97 3ib8 h LEU 48 Cb 0.23 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3ib8 h LEU 48 CO -0.01 0.81 0.14 -1.13 0.09 0.00 0.00 178.44 178.34 3ib8 h ASN 49 N 0.84 0.19 0.74 -0.43 -1.24 -0.68 -2.89 115.58 112.12 3ib8 h ASN 49 Ca 0.20 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.19 3ib8 h ASN 49 Cb 0.25 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 3ib8 h ASN 49 CO -0.01 0.15 -0.20 1.56 -1.29 0.00 0.00 177.43 177.63 3ib8 h GLN 50 N 0.30 0.00 0.00 6.67 1.08 -0.90 -2.95 115.11 119.31 3ib8 h GLN 50 Ca 0.14 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 3ib8 h GLN 50 Cb 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 3ib8 h GLN 50 CO -0.12 0.20 -0.20 0.66 -0.95 0.00 0.00 178.83 178.42 3ib8 h SER 51 N 0.00 0.00 0.00 1.46 4.64 -1.10 -3.47 113.55 115.08 3ib8 h SER 51 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ib8 h SER 51 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3ib8 h SER 51 CO 0.03 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 3ib8 n GLY 52 N -0.39 0.75 3.67 -0.77 0.00 -1.11 -5.03 105.19 102.31 3ib8 n GLY 52 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 3ib8 n GLY 52 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ib8 n LEU 53 N 0.00 3.12 -3.78 0.99 7.94 -1.26 -4.97 117.00 119.04 3ib8 n LEU 53 Ca 0.00 1.15 -0.28 0.00 -1.11 0.00 0.00 56.01 55.78 3ib8 n LEU 53 Cb 0.00 -1.43 -0.11 0.00 0.53 0.00 0.00 43.42 42.40 3ib8 n LEU 53 CO 0.00 -0.52 -0.09 0.54 -1.11 0.00 0.00 177.39 176.21 3ib8 n ARG 54 N 1.78 1.48 -2.12 1.96 5.12 -1.26 -4.91 116.66 118.71 3ib8 n ARG 54 Ca 0.11 -4.20 -0.32 0.00 -1.93 0.00 0.00 57.85 51.50 3ib8 n ARG 54 Cb 0.32 -2.15 -0.01 0.00 -1.16 0.00 0.00 32.46 29.47 3ib8 n ARG 54 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3ib8 s PRO 55 N -1.16 3.63 0.25 5.56 0.04 -1.26 -4.92 135.00 137.14 3ib8 s PRO 55 Ca 0.27 0.97 0.02 0.00 0.04 0.00 0.00 61.00 62.29 3ib8 s PRO 55 Cb -0.02 -2.09 0.31 0.00 0.04 0.00 0.00 34.50 32.75 3ib8 s PRO 55 CO -0.17 -0.54 1.64 -0.44 0.04 0.00 0.00 177.00 177.52 3ib8 h ASP 56 N 0.38 0.47 -5.05 6.66 3.32 -0.78 -3.36 116.42 118.06 3ib8 h ASP 56 Ca -0.46 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.32 3ib8 h ASP 56 Cb 1.20 -0.13 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 3ib8 h ASP 56 CO 0.60 0.82 -0.09 0.00 -1.72 0.00 0.00 179.24 178.85 3ib8 s ALA 57 N -4.24 -0.97 -0.15 3.45 0.00 -1.22 -1.58 121.76 117.05 3ib8 s ALA 57 Ca -0.06 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.06 3ib8 s ALA 57 Cb 0.13 0.49 0.02 0.00 0.00 0.00 0.00 23.12 23.76 3ib8 s ALA 57 CO 0.80 -0.53 -0.16 0.42 0.00 0.00 0.00 175.76 176.29 3ib8 s ILE 58 N -3.03 1.70 -0.18 0.00 1.01 0.72 -1.31 121.20 120.13 3ib8 s ILE 58 Ca -0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 3ib8 s ILE 58 Cb 0.00 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 3ib8 s ILE 58 CO -0.06 0.48 -0.08 -0.69 0.00 0.00 0.00 174.94 174.58 3ib8 s VAL 59 N 1.35 3.24 -0.38 2.92 1.01 0.50 -0.88 120.40 128.16 3ib8 s VAL 59 Ca 0.03 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 3ib8 s VAL 59 Cb -0.13 -2.42 0.06 0.00 0.00 0.00 0.00 36.38 33.88 3ib8 s VAL 59 CO -0.10 0.48 0.19 -0.36 0.00 0.00 0.00 175.10 175.31 3ib8 s PHE 60 N 0.90 3.30 -0.25 5.22 0.08 -0.13 -0.68 117.98 126.43 3ib8 s PHE 60 Ca -0.02 -1.43 -0.04 0.00 0.12 0.00 0.00 56.93 55.56 3ib8 s PHE 60 Cb -0.15 -2.63 -0.06 0.00 -0.57 0.00 0.00 43.02 39.61 3ib8 s PHE 60 CO 0.00 -0.78 3.01 0.25 -0.10 0.00 0.00 175.22 177.60 3ib8 n THR 61 N 4.88 3.09 0.00 0.64 -2.24 -0.12 -1.79 114.28 118.74 3ib8 n THR 61 Ca -0.11 -2.20 0.00 0.00 -2.27 0.00 0.00 64.05 59.47 3ib8 n THR 61 Cb 0.44 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 3ib8 n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ib8 n GLY 62 N 1.49 0.30 3.45 3.38 0.00 -1.12 -4.04 105.19 108.65 3ib8 n GLY 62 Ca 0.43 -1.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.43 3ib8 n GLY 62 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ib8 n ASP 63 N -0.79 -3.40 -0.02 1.61 8.00 -1.26 -1.33 116.55 119.36 3ib8 n ASP 63 Ca 0.00 -0.72 -0.16 0.00 0.71 0.00 0.00 54.79 54.62 3ib8 n ASP 63 Cb 0.00 -4.81 -0.11 0.00 -0.02 0.00 0.00 41.12 36.19 3ib8 n ASP 63 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3ib8 h LEU 64 N -1.66 0.38 -8.52 0.64 3.38 -1.93 -1.02 115.31 106.57 3ib8 h LEU 64 Ca -0.61 -0.74 -0.66 0.00 0.09 0.00 0.00 57.88 55.96 3ib8 h LEU 64 Cb 1.34 -0.11 -0.28 0.00 0.09 0.00 0.00 40.66 41.69 3ib8 h LEU 64 CO 0.49 1.07 -0.79 0.00 0.09 0.00 0.00 178.44 179.30 3ib8 s ALA 65 N -3.26 2.53 0.42 1.53 0.00 -1.26 -1.83 121.76 119.88 3ib8 s ALA 65 Ca -0.15 -0.93 0.10 0.00 0.00 0.00 0.00 51.96 50.98 3ib8 s ALA 65 Cb 0.02 -1.16 0.91 0.00 0.00 0.00 0.00 23.12 22.90 3ib8 s ALA 65 CO 0.78 0.20 2.03 0.22 0.00 0.00 0.00 175.76 178.98 3ib8 h ASP 66 N 6.83 0.30 0.00 0.00 3.58 -1.11 -3.03 116.42 123.00 3ib8 h ASP 66 Ca -0.26 -0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.12 3ib8 h ASP 66 Cb 1.21 -0.08 -0.10 0.00 1.72 0.00 0.00 39.33 42.09 3ib8 h ASP 66 CO 0.54 0.29 -0.52 0.29 -2.88 0.00 0.00 179.24 176.97 3ib8 n LYS 67 N -4.42 0.73 -2.77 0.28 4.76 -1.26 -4.79 118.16 110.69 3ib8 n LYS 67 Ca 0.01 -2.25 -0.21 0.00 -2.87 0.00 0.00 58.31 52.99 3ib8 n LYS 67 Cb 0.14 -0.91 0.01 0.00 -1.84 0.00 0.00 35.03 32.43 3ib8 n LYS 67 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ib8 n GLY 68 N -0.52 -0.51 3.71 0.72 0.00 -1.08 -4.87 105.19 102.64 3ib8 n GLY 68 Ca 0.10 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3ib8 n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ib8 s GLU 69 N -5.43 4.47 0.25 1.61 2.02 -1.26 -4.62 118.70 115.73 3ib8 s GLU 69 Ca 0.17 1.67 -0.08 0.00 0.02 0.00 0.00 54.97 56.75 3ib8 s GLU 69 Cb -0.08 -3.38 0.42 0.00 0.10 0.00 0.00 34.13 31.19 3ib8 s GLU 69 CO 0.21 -0.20 1.63 -1.35 0.02 0.00 0.00 175.26 175.57 3ib8 h PRO 70 N 6.81 0.07 -0.76 0.39 0.11 -1.92 -0.56 132.00 136.15 3ib8 h PRO 70 Ca -0.41 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.76 3ib8 h PRO 70 Cb 1.21 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 3ib8 h PRO 70 CO 0.79 0.05 0.50 0.00 -0.21 0.00 0.00 178.00 179.13 3ib8 h ALA 71 N 1.73 1.66 -0.43 -0.75 0.00 -1.96 -0.30 119.26 119.21 3ib8 h ALA 71 Ca 0.41 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 3ib8 h ALA 71 Cb 0.71 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3ib8 h ALA 71 CO -0.70 0.22 -0.07 0.00 0.00 0.00 0.00 179.25 178.71 3ib8 h ALA 72 N 1.59 0.58 -0.60 0.00 0.00 -1.37 -1.88 119.26 117.59 3ib8 h ALA 72 Ca 0.32 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3ib8 h ALA 72 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3ib8 h ALA 72 CO -0.11 0.43 0.15 1.88 0.00 0.00 0.00 179.25 181.61 3ib8 h TYR 73 N 0.63 1.00 -0.74 0.00 0.05 -0.66 0.73 116.97 117.98 3ib8 h TYR 73 Ca 0.11 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 3ib8 h TYR 73 Cb 0.59 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 38.01 3ib8 h TYR 73 CO 0.05 0.84 0.41 0.00 -1.05 0.00 0.00 178.16 178.41 3ib8 h ARG 74 N 0.86 1.02 -0.15 4.88 3.08 -1.04 -0.05 114.38 122.98 3ib8 h ARG 74 Ca 0.19 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 3ib8 h ARG 74 Cb 0.34 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 3ib8 h ARG 74 CO 0.00 0.75 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.39 3ib8 h LYS 75 N 1.02 0.30 -0.47 0.04 3.64 -1.13 -1.56 116.57 118.40 3ib8 h LYS 75 Ca 0.26 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 3ib8 h LYS 75 Cb 0.02 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 3ib8 h LYS 75 CO -0.04 0.58 0.19 1.25 -2.27 0.00 0.00 179.45 179.16 3ib8 h LEU 76 N -0.01 0.23 -0.69 5.20 5.85 -0.68 -0.73 115.31 124.49 3ib8 h LEU 76 Ca 0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3ib8 h LEU 76 Cb 0.47 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3ib8 h LEU 76 CO 0.02 0.17 0.39 -0.09 -0.34 0.00 0.00 178.44 178.59 3ib8 h ARG 77 N 0.38 0.95 -0.30 1.25 2.43 -0.95 -0.47 114.38 117.67 3ib8 h ARG 77 Ca 0.22 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3ib8 h ARG 77 Cb 0.19 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3ib8 h ARG 77 CO -0.20 0.69 0.04 0.78 -1.51 0.00 0.00 179.97 179.77 3ib8 h GLY 78 N 0.94 0.47 1.12 2.80 0.00 -0.70 -0.57 103.07 107.13 3ib8 h GLY 78 Ca 0.24 -0.25 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 3ib8 h GLY 78 CO -0.04 0.24 -1.17 1.41 0.00 0.00 0.00 176.54 176.98 3ib8 h LEU 79 N 0.43 0.80 0.08 3.11 3.38 -0.87 -3.41 115.31 118.84 3ib8 h LEU 79 Ca 0.10 -0.85 -0.36 0.00 0.09 0.00 0.00 57.88 56.86 3ib8 h LEU 79 Cb 0.23 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3ib8 h LEU 79 CO 0.00 1.57 -2.07 0.52 0.09 0.00 0.00 178.44 178.55 3ib8 n VAL 80 N -3.87 1.69 -0.04 1.22 0.31 -0.21 -3.72 118.33 113.72 3ib8 n VAL 80 Ca -0.14 -0.67 -0.09 0.00 -0.01 0.00 0.00 64.34 63.44 3ib8 n VAL 80 Cb 0.95 -1.54 -0.03 0.00 -0.91 0.00 0.00 33.84 32.31 3ib8 n VAL 80 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3ib8 h GLU 81 N 0.05 0.06 -0.35 5.55 5.08 -1.31 0.12 114.58 123.77 3ib8 h GLU 81 Ca -0.44 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 3ib8 h GLU 81 Cb 2.02 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.23 3ib8 h GLU 81 CO 0.05 0.04 0.12 -1.35 -1.00 0.00 0.00 179.01 176.87 3ib8 h PRO 82 N 0.06 0.50 0.14 2.33 0.11 -1.78 0.31 132.00 133.67 3ib8 h PRO 82 Ca 0.09 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 3ib8 h PRO 82 Cb 0.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.13 3ib8 h PRO 82 CO -0.15 0.44 -0.07 0.35 -0.21 0.00 0.00 178.00 178.36 3ib8 h PHE 83 N 0.50 -0.17 -0.57 0.65 3.57 -1.49 -0.64 116.94 118.80 3ib8 h PHE 83 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3ib8 h PHE 83 Cb 0.14 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 3ib8 h PHE 83 CO 0.01 -0.06 0.37 0.00 -2.23 0.00 0.00 178.31 176.39 3ib8 h ALA 84 N 0.63 0.72 -0.55 2.41 0.00 -0.44 -2.01 119.26 120.02 3ib8 h ALA 84 Ca -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3ib8 h ALA 84 Cb 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3ib8 h ALA 84 CO 0.03 0.17 0.27 0.00 0.00 0.00 0.00 179.25 179.71 3ib8 h ALA 85 N 1.20 0.71 -0.31 0.00 0.00 -0.87 -0.67 119.26 119.32 3ib8 h ALA 85 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3ib8 h ALA 85 Cb -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3ib8 h ALA 85 CO -0.04 0.27 0.12 0.37 0.00 0.00 0.00 179.25 179.98 3ib8 h GLN 86 N 0.74 0.43 0.00 0.00 5.75 -0.89 -2.39 115.11 118.75 3ib8 h GLN 86 Ca 0.19 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 3ib8 h GLN 86 Cb 0.12 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.58 3ib8 h GLN 86 CO -0.02 0.36 -0.45 1.28 -2.65 0.00 0.00 178.83 177.34 3ib8 n LEU 87 N -4.41 0.48 -1.04 -2.39 4.32 -0.77 -4.95 117.00 108.24 3ib8 n LEU 87 Ca 0.01 0.15 -0.09 0.00 -0.02 0.00 0.00 56.01 56.06 3ib8 n LEU 87 Cb 0.13 -0.27 -0.01 0.00 -1.62 0.00 0.00 43.42 41.65 3ib8 n LEU 87 CO 0.36 0.05 -0.12 0.61 -1.22 0.00 0.00 177.39 177.08 3ib8 n GLY 88 N 1.45 0.06 3.63 -0.72 0.00 -0.38 -4.38 105.19 104.85 3ib8 n GLY 88 Ca 0.05 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 3ib8 n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib8 s ALA 89 N -2.46 3.12 0.51 4.61 0.00 -0.48 -4.85 121.76 122.20 3ib8 s ALA 89 Ca 0.00 -0.94 -0.20 0.00 0.00 0.00 0.00 51.96 50.83 3ib8 s ALA 89 Cb 0.00 -1.26 -0.08 0.00 0.00 0.00 0.00 23.12 21.78 3ib8 s ALA 89 CO 0.00 0.61 1.05 -1.21 0.00 0.00 0.00 175.76 176.21 3ib8 s GLU 90 N -1.23 3.68 -0.15 0.00 2.02 -0.62 -4.53 118.70 117.87 3ib8 s GLU 90 Ca 0.16 1.38 -0.01 0.00 0.02 0.00 0.00 54.97 56.52 3ib8 s GLU 90 Cb -0.11 -2.07 -0.01 0.00 0.10 0.00 0.00 34.13 32.03 3ib8 s GLU 90 CO 0.06 -0.53 -0.11 -1.17 0.02 0.00 0.00 175.26 173.53 3ib8 s LEU 91 N -3.64 2.78 -0.20 1.80 2.96 -1.26 -0.20 118.68 120.92 3ib8 s LEU 91 Ca 0.68 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 3ib8 s LEU 91 Cb -0.17 -1.65 0.04 0.00 0.50 0.00 0.00 46.19 44.91 3ib8 s LEU 91 CO 0.23 0.12 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.58 3ib8 s VAL 92 N 0.60 1.71 -0.05 1.68 1.01 -0.06 -4.96 120.40 120.33 3ib8 s VAL 92 Ca -0.06 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 3ib8 s VAL 92 Cb -0.15 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 3ib8 s VAL 92 CO 0.03 0.21 0.12 0.26 0.00 0.00 0.00 175.10 175.72 3ib8 s TRP 93 N 1.37 3.44 -0.00 5.22 0.52 -1.26 -0.95 118.94 127.28 3ib8 s TRP 93 Ca -0.01 0.35 0.03 0.00 0.02 0.00 0.00 56.10 56.50 3ib8 s TRP 93 Cb -0.16 -1.83 -0.01 0.00 -1.15 0.00 0.00 33.47 30.32 3ib8 s TRP 93 CO -0.09 0.63 -0.10 0.08 0.02 0.00 0.00 176.95 177.49 3ib8 s VAL 94 N -1.13 0.82 0.28 4.03 1.01 -0.74 -4.95 120.40 119.73 3ib8 s VAL 94 Ca 0.20 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 3ib8 s VAL 94 Cb -0.12 -0.70 -0.10 0.00 0.00 0.00 0.00 36.38 35.46 3ib8 s VAL 94 CO 0.10 0.19 1.22 -0.04 0.00 0.00 0.00 175.10 176.57 3ib8 s MET 95 N -0.36 4.48 0.48 2.72 -1.94 -1.26 -2.79 119.30 120.62 3ib8 s MET 95 Ca 0.03 2.01 0.04 0.00 -1.71 0.00 0.00 55.69 56.06 3ib8 s MET 95 Cb -0.04 -3.15 -0.03 0.00 2.01 0.00 0.00 34.83 33.62 3ib8 s MET 95 CO -0.00 -0.03 0.09 0.20 -0.01 0.00 0.00 175.02 175.27 3ib8 s GLY 96 N -0.49 2.70 0.51 -0.03 0.00 -1.26 -4.18 107.32 104.57 3ib8 s GLY 96 Ca 0.48 -1.24 0.19 0.00 0.00 0.00 0.00 44.72 44.16 3ib8 s GLY 96 CO 0.45 -2.09 2.12 3.45 0.00 0.00 0.00 173.10 177.02 3ib8 h ASN 97 N 1.38 0.00 1.89 1.64 -1.07 -1.90 -2.21 115.58 115.30 3ib8 h ASN 97 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3ib8 h ASN 97 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 3ib8 h ASN 97 CO 0.73 0.07 0.00 0.45 0.07 0.00 0.00 177.43 178.75 3ib8 h HIS 98 N 0.00 0.00 -4.33 4.14 3.86 -1.86 -3.46 115.15 113.50 3ib8 h HIS 98 Ca -0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 3ib8 h HIS 98 Cb 0.13 0.00 0.10 0.00 1.06 0.00 0.00 27.41 28.70 3ib8 h HIS 98 CO 0.00 0.00 0.36 -0.51 0.86 0.00 0.00 177.93 178.64 3ib8 s ASP 99 N -6.11 5.15 -0.19 2.45 1.01 -0.83 -2.64 116.67 115.50 3ib8 s ASP 99 Ca 0.06 1.55 -0.01 0.00 0.71 0.00 0.00 52.55 54.87 3ib8 s ASP 99 Cb 0.06 -2.39 0.01 0.00 1.01 0.00 0.00 42.92 41.60 3ib8 s ASP 99 CO 0.65 -1.58 -0.14 -0.62 0.21 0.00 0.00 175.17 173.69 3ib8 s ASP 100 N -3.81 3.59 0.23 0.27 2.15 -1.26 -4.82 116.67 113.02 3ib8 s ASP 100 Ca 0.59 -0.54 -0.06 0.00 0.43 0.00 0.00 52.55 52.96 3ib8 s ASP 100 Cb -0.14 -1.58 0.34 0.00 -0.30 0.00 0.00 42.92 41.24 3ib8 s ASP 100 CO 0.55 -0.00 1.80 0.03 -0.17 0.00 0.00 175.17 177.37 3ib8 h ARG 101 N 7.95 0.67 -0.16 4.34 3.08 -1.95 0.53 114.38 128.85 3ib8 h ARG 101 Ca -0.43 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.49 3ib8 h ARG 101 Cb 1.15 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 3ib8 h ARG 101 CO 0.62 0.44 -0.25 0.00 -1.07 0.00 0.00 179.97 179.71 3ib8 h ALA 102 N 1.43 0.24 -0.23 0.04 0.00 -1.94 -1.81 119.26 116.98 3ib8 h ALA 102 Ca 0.36 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3ib8 h ALA 102 Cb 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ib8 h ALA 102 CO -0.25 0.22 -0.48 0.93 0.00 0.00 0.00 179.25 179.68 3ib8 h GLU 103 N 0.07 0.62 -0.16 0.00 4.39 -1.83 -1.75 114.58 115.92 3ib8 h GLU 103 Ca 0.01 -0.35 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 3ib8 h GLU 103 Cb 0.83 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 3ib8 h GLU 103 CO 0.06 0.96 0.10 1.25 -1.16 0.00 0.00 179.01 180.21 3ib8 h LEU 104 N 0.49 0.19 -0.16 1.33 6.46 -0.91 -0.66 115.31 122.06 3ib8 h LEU 104 Ca 0.03 -0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.77 3ib8 h LEU 104 Cb 1.02 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.87 3ib8 h LEU 104 CO 0.09 0.17 -0.04 0.03 -0.62 0.00 0.00 178.44 178.08 3ib8 h ARG 105 N 0.18 0.00 0.06 1.25 3.08 -1.20 0.07 114.38 117.83 3ib8 h ARG 105 Ca 0.06 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3ib8 h ARG 105 Cb 0.02 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3ib8 h ARG 105 CO -0.01 0.00 -0.03 0.87 -1.07 0.00 0.00 179.97 179.73 3ib8 h LYS 106 N 0.00 -0.08 0.00 0.04 1.57 -1.20 -0.22 116.57 116.68 3ib8 h LYS 106 Ca 0.08 0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 3ib8 h LYS 106 Cb 0.11 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3ib8 h LYS 106 CO -0.16 0.09 -2.05 1.19 -0.57 0.00 0.00 179.45 177.95 3ib8 n PHE 107 N -5.05 0.11 -0.07 -1.35 3.72 -0.26 -2.77 117.46 111.79 3ib8 n PHE 107 Ca -0.08 0.03 -0.16 0.00 -0.05 0.00 0.00 57.45 57.20 3ib8 n PHE 107 Cb 0.13 -0.73 -0.14 0.00 -0.94 0.00 0.00 39.48 37.80 3ib8 n PHE 107 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3ib8 n LEU 108 N -2.49 1.96 -0.00 4.37 7.94 -0.01 -4.48 117.00 124.29 3ib8 n LEU 108 Ca -0.14 0.07 0.05 0.00 -1.11 0.00 0.00 56.01 54.88 3ib8 n LEU 108 Cb 0.79 -0.52 -0.07 0.00 0.53 0.00 0.00 43.42 44.15 3ib8 n LEU 108 CO 0.45 0.74 -0.08 0.18 -1.11 0.00 0.00 177.39 177.57 3ib8 n LEU 109 N -3.18 0.50 -3.34 -1.96 4.77 -0.93 -4.99 117.00 107.86 3ib8 n LEU 109 Ca -0.35 -0.46 -0.24 0.00 -0.03 0.00 0.00 56.01 54.93 3ib8 n LEU 109 Cb 1.05 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.19 3ib8 n LEU 109 CO 0.37 0.12 0.10 0.47 -1.33 0.00 0.00 177.39 177.13 3ib8 n ASP 110 N -1.33 -6.01 -4.57 -1.43 10.43 -0.53 -4.98 116.55 108.14 3ib8 n ASP 110 Ca 0.02 -0.43 -0.26 0.00 2.57 0.00 0.00 54.79 56.69 3ib8 n ASP 110 Cb 0.19 -4.80 -0.09 0.00 1.84 0.00 0.00 41.12 38.26 3ib8 n ASP 110 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3ib8 s GLU 111 N -6.04 2.04 0.32 -1.24 2.02 -0.21 -4.98 118.70 110.61 3ib8 s GLU 111 Ca 0.45 -1.35 -0.29 0.00 0.02 0.00 0.00 54.97 53.81 3ib8 s GLU 111 Cb -0.20 -2.11 -0.12 0.00 0.10 0.00 0.00 34.13 31.79 3ib8 s GLU 111 CO 0.56 0.41 1.39 0.00 0.02 0.00 0.00 175.26 177.64 3ib8 n ALA 112 N -0.16 1.61 -1.83 5.21 0.00 -1.26 -3.07 120.51 121.01 3ib8 n ALA 112 Ca -0.10 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 3ib8 n ALA 112 Cb 0.56 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 3ib8 n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ib8 s PRO 113 N -1.46 4.21 -0.05 0.00 0.04 -1.26 -4.72 135.00 131.76 3ib8 s PRO 113 Ca 0.59 2.41 -0.17 0.00 0.04 0.00 0.00 61.00 63.86 3ib8 s PRO 113 Cb -0.56 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 30.94 3ib8 s PRO 113 CO 0.58 -0.50 0.39 0.45 0.04 0.00 0.00 177.00 177.97 3ib8 s SER 114 N 0.41 -0.32 0.00 6.66 0.15 -1.26 -5.03 113.70 114.30 3ib8 s SER 114 Ca 0.61 0.35 0.22 0.00 0.70 0.00 0.00 55.95 57.83 3ib8 s SER 114 Cb -0.44 0.46 0.56 0.00 -1.71 0.00 0.00 66.02 64.89 3ib8 s SER 114 CO 0.45 -0.41 1.48 0.23 1.20 0.00 0.00 173.24 176.19 3ib8 n MET 115 N 1.54 2.57 -2.03 5.44 2.81 -1.26 -3.25 117.12 122.94 3ib8 n MET 115 Ca -0.19 -2.42 -0.36 0.00 -1.81 0.00 0.00 57.70 52.92 3ib8 n MET 115 Cb 0.56 -1.53 0.03 0.00 -0.71 0.00 0.00 33.22 31.57 3ib8 n MET 115 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ib8 s ALA 116 N -1.24 2.66 0.39 3.04 0.00 -1.26 -4.94 121.76 120.42 3ib8 s ALA 116 Ca 0.44 1.04 -0.26 0.00 0.00 0.00 0.00 51.96 53.19 3ib8 s ALA 116 Cb 0.24 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.79 3ib8 s ALA 116 CO 0.32 -1.10 1.12 -2.30 0.00 0.00 0.00 175.76 173.80 3ib8 n PRO 117 N -1.31 1.62 -2.49 0.00 -0.02 -1.26 -4.85 135.00 126.69 3ib8 n PRO 117 Ca 0.12 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.75 3ib8 n PRO 117 Cb 0.49 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3ib8 n PRO 117 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3ib8 n LEU 118 N 0.56 5.34 -4.46 2.45 7.94 -1.26 -4.94 117.00 122.63 3ib8 n LEU 118 Ca 0.08 -4.05 -0.34 0.00 -1.11 0.00 0.00 56.01 50.59 3ib8 n LEU 118 Cb 0.38 -1.71 -0.13 0.00 0.53 0.00 0.00 43.42 42.49 3ib8 n LEU 118 CO 0.59 0.42 -0.37 -1.81 -1.11 0.00 0.00 177.39 175.11 3ib8 s ASP 119 N 3.76 4.65 0.09 1.96 1.01 -1.26 -3.57 116.67 123.30 3ib8 s ASP 119 Ca 0.51 -0.18 -0.10 0.00 0.71 0.00 0.00 52.55 53.49 3ib8 s ASP 119 Cb 0.05 -1.76 0.00 0.00 1.01 0.00 0.00 42.92 42.23 3ib8 s ASP 119 CO 0.04 0.15 0.22 -0.13 0.21 0.00 0.00 175.17 175.66 3ib8 s ARG 120 N 0.47 0.87 0.01 8.23 1.81 -0.46 -5.00 118.95 124.89 3ib8 s ARG 120 Ca -0.04 -0.90 0.01 0.00 -1.72 0.00 0.00 55.73 53.07 3ib8 s ARG 120 Cb -0.14 0.36 -0.01 0.00 -0.45 0.00 0.00 34.95 34.70 3ib8 s ARG 120 CO 0.03 -0.29 -0.04 0.54 -0.68 0.00 0.00 175.30 174.87 3ib8 s VAL 121 N -3.78 0.23 0.21 3.52 0.11 -1.26 -0.54 120.40 118.89 3ib8 s VAL 121 Ca 0.04 -0.55 -0.12 0.00 -2.93 0.00 0.00 61.98 58.43 3ib8 s VAL 121 Cb 0.04 -0.28 -0.00 0.00 -1.53 0.00 0.00 36.38 34.61 3ib8 s VAL 121 CO -0.11 -0.21 0.41 0.00 -3.33 0.00 0.00 175.10 171.86 3ib8 s MET 123 N -3.99 2.52 -0.37 0.00 -1.94 -1.26 -0.95 119.30 113.31 3ib8 s MET 123 Ca 0.20 -0.69 0.01 0.00 -1.71 0.00 0.00 55.69 53.50 3ib8 s MET 123 Cb 0.01 -2.39 0.10 0.00 2.01 0.00 0.00 34.83 34.56 3ib8 s MET 123 CO 0.05 0.62 0.12 0.42 -0.01 0.00 0.00 175.02 176.22 3ib8 s ILE 124 N -0.73 2.78 0.00 2.53 1.01 0.57 -4.99 121.20 122.38 3ib8 s ILE 124 Ca 0.11 -2.19 0.00 0.00 0.00 0.00 0.00 60.65 58.58 3ib8 s ILE 124 Cb -0.11 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.40 3ib8 s ILE 124 CO 0.01 -0.63 0.00 0.47 0.00 0.00 0.00 174.94 174.78 3ib8 n ASP 125 N 4.42 0.00 -0.61 3.58 8.00 -1.26 -1.18 116.55 129.50 3ib8 n ASP 125 Ca 0.01 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.62 3ib8 n ASP 125 Cb 0.42 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.89 3ib8 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ib8 n GLY 126 N 0.00 0.40 3.61 0.44 0.00 -1.26 -4.85 105.19 103.54 3ib8 n GLY 126 Ca 0.00 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 3ib8 n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ib8 s LEU 127 N -1.62 4.05 -0.00 0.99 2.96 -0.32 -0.79 118.68 123.95 3ib8 s LEU 127 Ca 0.33 0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 54.29 3ib8 s LEU 127 Cb 0.18 -2.35 -0.05 0.00 0.50 0.00 0.00 46.19 44.47 3ib8 s LEU 127 CO 0.28 -0.13 0.57 -0.60 -1.32 0.00 0.00 176.35 175.15 3ib8 s ARG 128 N 1.84 4.27 -0.16 1.98 3.52 -0.77 -0.31 118.95 129.33 3ib8 s ARG 128 Ca 0.13 0.69 0.02 0.00 -0.13 0.00 0.00 55.73 56.44 3ib8 s ARG 128 Cb -0.16 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 29.92 3ib8 s ARG 128 CO 0.09 0.41 -0.21 0.42 -0.81 0.00 0.00 175.30 175.21 3ib8 s ILE 129 N -0.32 2.09 -0.17 4.11 1.01 -0.13 -0.52 121.20 127.28 3ib8 s ILE 129 Ca 0.30 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 3ib8 s ILE 129 Cb -0.18 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 3ib8 s ILE 129 CO 0.17 0.54 -0.07 -0.63 0.00 0.00 0.00 174.94 174.95 3ib8 s ILE 130 N 1.03 3.51 -0.23 2.92 1.01 -0.13 -1.11 121.20 128.20 3ib8 s ILE 130 Ca -0.02 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 3ib8 s ILE 130 Cb -0.14 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 3ib8 s ILE 130 CO -0.07 0.48 0.13 -0.69 0.00 0.00 0.00 174.94 174.79 3ib8 s VAL 131 N 0.66 5.10 0.06 2.92 1.01 0.30 -0.31 120.40 130.14 3ib8 s VAL 131 Ca -0.04 0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.12 3ib8 s VAL 131 Cb -0.15 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 3ib8 s VAL 131 CO 0.02 0.37 -0.24 -0.22 0.00 0.00 0.00 175.10 175.04 3ib8 s LEU 132 N 0.94 2.33 -0.44 3.92 2.96 -0.19 -1.36 118.68 126.86 3ib8 s LEU 132 Ca 0.06 -0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 53.31 3ib8 s LEU 132 Cb -0.13 -1.36 0.08 0.00 0.50 0.00 0.00 46.19 45.28 3ib8 s LEU 132 CO 0.03 0.25 0.29 -0.62 -1.32 0.00 0.00 176.35 174.98 3ib8 s ASP 133 N -1.42 5.72 0.00 3.68 -1.08 -1.23 -4.40 116.67 117.94 3ib8 s ASP 133 Ca 0.13 -1.55 0.27 0.00 -0.52 0.00 0.00 52.55 50.88 3ib8 s ASP 133 Cb -0.10 -2.02 0.91 0.00 -1.46 0.00 0.00 42.92 40.25 3ib8 s ASP 133 CO 0.04 -0.58 1.66 0.35 0.52 0.00 0.00 175.17 177.16 3ib8 n THR 134 N 4.96 0.00 -1.93 1.71 -2.24 -1.26 -4.81 114.28 110.70 3ib8 n THR 134 Ca -0.10 -0.15 -0.34 0.00 -2.27 0.00 0.00 64.05 61.19 3ib8 n THR 134 Cb 0.43 0.35 0.03 0.00 -2.10 0.00 0.00 70.33 69.04 3ib8 n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ib8 s SER 135 N -2.36 5.27 -0.22 3.42 1.04 -1.26 -1.41 113.70 118.17 3ib8 s SER 135 Ca 0.29 2.12 0.00 0.00 0.48 0.00 0.00 55.95 58.84 3ib8 s SER 135 Cb 0.20 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.81 3ib8 s SER 135 CO 0.46 -1.53 -0.04 -0.69 0.98 0.00 0.00 173.24 172.42 3ib8 s VAL 136 N -2.05 1.36 0.17 5.02 1.01 -1.26 -4.72 120.40 119.93 3ib8 s VAL 136 Ca 0.70 -1.07 -0.33 0.00 0.00 0.00 0.00 61.98 61.28 3ib8 s VAL 136 Cb -0.23 -1.64 -0.15 0.00 0.00 0.00 0.00 36.38 34.35 3ib8 s VAL 136 CO 0.36 -0.08 1.32 -2.65 0.00 0.00 0.00 175.10 174.04 3ib8 n PRO 137 N 4.74 1.52 -0.97 2.72 -0.02 -1.26 -0.83 135.00 140.90 3ib8 n PRO 137 Ca -0.12 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3ib8 n PRO 137 Cb 0.45 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3ib8 n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ib8 n GLY 138 N 2.35 0.90 3.20 -1.23 0.00 -1.26 -5.00 105.19 104.15 3ib8 n GLY 138 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 3ib8 n GLY 138 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ib8 s HIS 139 N -3.60 1.04 -0.14 1.61 3.76 -0.01 -5.09 115.29 112.87 3ib8 s HIS 139 Ca 0.00 -1.10 0.05 0.00 -0.15 0.00 0.00 55.06 53.85 3ib8 s HIS 139 Cb 0.00 -0.60 -0.06 0.00 1.11 0.00 0.00 32.58 33.03 3ib8 s HIS 139 CO 0.00 -0.34 0.16 0.72 -0.85 0.00 0.00 174.74 174.44 3ib8 n HIS 140 N -0.17 0.00 -1.66 1.40 8.25 -1.26 -4.41 115.22 117.37 3ib8 n HIS 140 Ca -0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.11 3ib8 n HIS 140 Cb 0.63 -0.05 0.11 0.00 1.12 0.00 0.00 29.99 31.81 3ib8 n HIS 140 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 3ib8 s HIS 141 N -1.82 2.70 -0.02 4.41 -3.43 -1.26 -4.82 115.29 111.06 3ib8 s HIS 141 Ca 0.00 0.86 -0.02 0.00 -0.80 0.00 0.00 55.06 55.10 3ib8 s HIS 141 Cb 0.03 -3.39 -0.04 0.00 -1.43 0.00 0.00 32.58 27.76 3ib8 s HIS 141 CO 0.20 -2.09 0.11 0.20 -2.00 0.00 0.00 174.74 171.16 3ib8 s GLY 142 N -4.19 2.06 -0.03 -1.38 0.00 -0.73 -4.20 107.32 98.84 3ib8 s GLY 142 Ca 0.63 -0.81 -0.12 0.00 0.00 0.00 0.00 44.72 44.41 3ib8 s GLY 142 CO 0.52 -0.67 0.27 -0.54 0.00 0.00 0.00 173.10 172.68 3ib8 s GLU 143 N -1.65 0.55 -0.19 2.90 2.02 -0.50 -0.54 118.70 121.29 3ib8 s GLU 143 Ca 0.22 -0.09 0.01 0.00 0.02 0.00 0.00 54.97 55.13 3ib8 s GLU 143 Cb -0.12 0.25 0.03 0.00 0.10 0.00 0.00 34.13 34.38 3ib8 s GLU 143 CO 0.13 -0.13 -0.18 0.42 0.02 0.00 0.00 175.26 175.51 3ib8 s ILE 144 N -0.98 2.04 0.71 -1.63 1.01 -1.26 -4.42 121.20 116.66 3ib8 s ILE 144 Ca -0.11 -1.01 -0.15 0.00 0.00 0.00 0.00 60.65 59.38 3ib8 s ILE 144 Cb -0.05 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.56 3ib8 s ILE 144 CO 0.03 0.46 1.18 -0.13 0.00 0.00 0.00 174.94 176.47 3ib8 s ARG 145 N 1.28 2.30 0.26 2.79 0.52 -1.26 -4.81 118.95 120.03 3ib8 s ARG 145 Ca 0.03 1.65 -0.01 0.00 -0.52 0.00 0.00 55.73 56.88 3ib8 s ARG 145 Cb -0.14 -1.86 0.55 0.00 0.52 0.00 0.00 34.95 34.02 3ib8 s ARG 145 CO -0.12 -1.69 1.73 0.00 0.02 0.00 0.00 175.30 175.25 3ib8 h ALA 146 N -0.24 1.24 -0.75 2.13 0.00 -1.99 -0.90 119.26 118.74 3ib8 h ALA 146 Ca -0.47 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3ib8 h ALA 146 Cb 1.28 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 3ib8 h ALA 146 CO 0.51 -0.20 0.38 0.66 0.00 0.00 0.00 179.25 180.60 3ib8 h SER 147 N 0.50 0.96 -0.44 0.00 4.64 -2.00 -0.95 113.55 116.26 3ib8 h SER 147 Ca 0.47 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.56 3ib8 h SER 147 Cb 0.75 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3ib8 h SER 147 CO -0.42 0.80 -0.21 1.56 -0.87 0.00 0.00 176.83 177.68 3ib8 h GLN 148 N 1.06 0.95 -0.66 4.77 4.20 -1.63 -1.59 115.11 122.21 3ib8 h GLN 148 Ca 0.26 -0.40 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 3ib8 h GLN 148 Cb 0.08 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 3ib8 h GLN 148 CO -0.04 1.07 0.15 -0.07 -0.67 0.00 0.00 178.83 179.27 3ib8 h LEU 149 N 0.82 1.00 -0.31 1.46 3.38 -0.68 -0.24 115.31 120.74 3ib8 h LEU 149 Ca 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3ib8 h LEU 149 Cb 0.78 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3ib8 h LEU 149 CO 0.06 0.96 0.11 1.23 0.09 0.00 0.00 178.44 180.90 3ib8 h GLY 150 N 1.06 0.51 0.91 0.83 0.00 -1.06 -0.47 103.07 104.84 3ib8 h GLY 150 Ca 0.21 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.27 3ib8 h GLY 150 CO 0.00 0.27 0.30 -0.25 0.00 0.00 0.00 176.54 176.86 3ib8 h TRP 151 N 0.35 0.56 -0.36 5.60 7.01 -1.04 -1.56 115.95 126.52 3ib8 h TRP 151 Ca 0.10 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 3ib8 h TRP 151 Cb 0.21 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 3ib8 h TRP 151 CO -0.00 0.33 0.16 1.25 -2.79 0.00 0.00 178.44 177.39 3ib8 h LEU 152 N 0.60 0.48 -0.89 0.65 5.85 -0.90 -1.19 115.31 119.90 3ib8 h LEU 152 Ca 0.19 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3ib8 h LEU 152 Cb 0.00 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 3ib8 h LEU 152 CO -0.08 0.48 0.58 0.00 -0.34 0.00 0.00 178.44 179.09 3ib8 h ALA 153 N 1.01 1.13 -0.48 1.25 0.00 -0.88 -0.59 119.26 120.71 3ib8 h ALA 153 Ca 0.12 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3ib8 h ALA 153 Cb 0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3ib8 h ALA 153 CO -0.01 0.54 0.02 0.93 0.00 0.00 0.00 179.25 180.73 3ib8 h GLU 154 N 1.21 0.83 -0.64 0.00 5.08 -1.05 -1.99 114.58 118.03 3ib8 h GLU 154 Ca 0.33 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3ib8 h GLU 154 Cb -0.13 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 3ib8 h GLU 154 CO -0.07 0.87 0.28 1.49 -1.00 0.00 0.00 179.01 180.58 3ib8 h GLU 155 N 0.70 0.93 -0.02 2.33 4.57 -0.86 -2.82 114.58 119.41 3ib8 h GLU 155 Ca 0.14 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3ib8 h GLU 155 Cb 0.48 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 3ib8 h GLU 155 CO 0.02 0.77 0.00 1.28 -1.18 0.00 0.00 179.01 179.90 3ib8 n LEU 156 N -4.46 0.21 0.09 1.64 4.77 -0.26 -3.88 117.00 115.11 3ib8 n LEU 156 Ca 0.04 -0.09 0.08 0.00 -0.03 0.00 0.00 56.01 56.02 3ib8 n LEU 156 Cb 0.15 -0.01 0.54 0.00 -2.33 0.00 0.00 43.42 41.76 3ib8 n LEU 156 CO 0.39 0.04 1.13 0.00 -1.33 0.00 0.00 177.39 177.62 3ib8 h ALA 157 N 3.68 1.93 -4.00 -1.18 0.00 -1.09 -3.41 119.26 115.19 3ib8 h ALA 157 Ca 0.00 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 54.29 3ib8 h ALA 157 Cb 0.06 -0.07 -0.25 0.00 0.00 0.00 0.00 17.79 17.53 3ib8 h ALA 157 CO 0.00 0.03 -0.85 0.95 0.00 0.00 0.00 179.25 179.38 3ib8 s THR 158 N -5.28 1.82 0.59 0.00 -4.23 -1.25 -5.13 115.64 102.16 3ib8 s THR 158 Ca -0.07 -1.37 -0.08 0.00 -1.18 0.00 0.00 61.69 58.99 3ib8 s THR 158 Cb 0.18 -1.60 -0.01 0.00 1.34 0.00 0.00 72.50 72.40 3ib8 s THR 158 CO 0.71 0.16 0.94 -2.16 -0.54 0.00 0.00 174.62 173.73 3ib8 s PRO 159 N -1.45 3.21 0.20 3.99 0.04 -1.26 -4.96 135.00 134.77 3ib8 s PRO 159 Ca 0.09 0.31 -0.00 0.00 0.04 0.00 0.00 61.00 61.43 3ib8 s PRO 159 Cb -0.09 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 3ib8 s PRO 159 CO 0.03 -0.61 0.38 0.00 0.04 0.00 0.00 177.00 176.84 3ib8 s ALA 160 N -3.04 3.84 0.26 8.56 0.00 -1.26 -5.01 121.76 125.10 3ib8 s ALA 160 Ca 0.53 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 3ib8 s ALA 160 Cb -0.11 -1.98 0.49 0.00 0.00 0.00 0.00 23.12 21.53 3ib8 s ALA 160 CO 0.48 0.44 1.80 -1.35 0.00 0.00 0.00 175.76 177.13 3ib8 h PRO 161 N 2.01 0.75 -0.52 0.00 0.11 -1.94 -1.15 132.00 131.27 3ib8 h PRO 161 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3ib8 h PRO 161 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3ib8 h PRO 161 CO 0.68 0.50 0.00 -0.25 -0.21 0.00 0.00 178.00 178.72 3ib8 n ASP 162 N -4.76 5.18 -0.17 -2.05 8.00 0.03 -5.02 116.55 117.76 3ib8 n ASP 162 Ca 0.16 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 52.79 3ib8 n ASP 162 Cb 0.36 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 3ib8 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ib8 n GLY 163 N 0.45 -0.84 3.00 0.44 0.00 -0.44 -4.82 105.19 102.98 3ib8 n GLY 163 Ca 0.26 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 3ib8 n GLY 163 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ib8 s THR 164 N 0.00 0.61 -0.19 2.61 2.01 -0.54 -1.84 115.64 118.29 3ib8 s THR 164 Ca 0.00 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 3ib8 s THR 164 Cb 0.00 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 3ib8 s THR 164 CO 0.00 0.17 0.00 -0.63 -0.69 0.00 0.00 174.62 173.47 3ib8 s ILE 165 N -0.18 4.01 -0.23 1.82 -1.09 0.32 -0.31 121.20 125.54 3ib8 s ILE 165 Ca 0.03 -0.30 -0.09 0.00 -2.23 0.00 0.00 60.65 58.06 3ib8 s ILE 165 Cb -0.03 -2.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 3ib8 s ILE 165 CO -0.00 0.44 0.12 -0.22 -1.23 0.00 0.00 174.94 174.05 3ib8 s LEU 166 N 0.87 3.88 -0.14 2.97 2.96 -0.31 -0.96 118.68 127.96 3ib8 s LEU 166 Ca 0.01 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 3ib8 s LEU 166 Cb -0.14 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 3ib8 s LEU 166 CO 0.02 0.05 -0.15 0.00 -1.32 0.00 0.00 176.35 174.95 3ib8 s ALA 167 N 1.12 2.51 0.32 5.97 0.00 0.58 -0.11 121.76 132.15 3ib8 s ALA 167 Ca 0.06 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 3ib8 s ALA 167 Cb -0.14 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.83 3ib8 s ALA 167 CO 0.04 0.15 0.59 -0.48 0.00 0.00 0.00 175.76 176.07 3ib8 s LEU 168 N 0.53 0.36 -0.09 0.00 0.05 -0.40 -1.02 118.68 118.11 3ib8 s LEU 168 Ca -0.10 -1.11 -0.07 0.00 0.05 0.00 0.00 54.13 52.90 3ib8 s LEU 168 Cb -0.16 2.10 -0.02 0.00 -2.05 0.00 0.00 46.19 46.06 3ib8 s LEU 168 CO 0.04 -1.37 -0.13 1.57 -0.55 0.00 0.00 176.35 175.92 3ib8 n HIS 169 N -0.49 0.52 -2.55 3.48 -0.00 -1.26 -3.81 115.22 111.11 3ib8 n HIS 169 Ca -0.03 0.23 -0.43 0.00 -0.00 0.00 0.00 57.72 57.49 3ib8 n HIS 169 Cb 0.61 -0.55 -0.02 0.00 -0.00 0.00 0.00 29.99 30.03 3ib8 n HIS 169 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 3ib8 s HIS 170 N -1.84 2.87 0.30 1.57 3.76 -1.26 -1.48 115.29 119.21 3ib8 s HIS 170 Ca -0.11 0.93 -0.28 0.00 -0.15 0.00 0.00 55.06 55.45 3ib8 s HIS 170 Cb 0.01 -4.03 -0.09 0.00 1.11 0.00 0.00 32.58 29.58 3ib8 s HIS 170 CO 0.16 -1.25 0.99 -1.25 -0.85 0.00 0.00 174.74 172.54 3ib8 s PRO 171 N 4.13 4.63 -1.58 8.40 0.04 -1.26 -4.79 135.00 144.58 3ib8 s PRO 171 Ca 0.50 1.50 -0.10 0.00 0.04 0.00 0.00 61.00 62.95 3ib8 s PRO 171 Cb -0.12 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 3ib8 s PRO 171 CO 0.24 0.29 2.83 -0.35 0.04 0.00 0.00 177.00 180.05 3ib8 n PRO 172 N 0.92 3.74 -3.94 0.56 -0.04 -1.26 -4.58 135.00 130.39 3ib8 n PRO 172 Ca 0.00 -2.39 -0.08 0.00 -0.04 0.00 0.00 63.50 60.99 3ib8 n PRO 172 Cb 0.48 -2.82 -0.09 0.00 -0.04 0.00 0.00 33.50 31.03 3ib8 n PRO 172 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3ib8 s ILE 173 N 1.87 0.16 0.65 0.52 -4.36 -1.26 -4.73 121.20 114.05 3ib8 s ILE 173 Ca 0.66 -1.33 -0.17 0.00 -0.26 0.00 0.00 60.65 59.56 3ib8 s ILE 173 Cb 0.18 -1.25 -0.00 0.00 1.25 0.00 0.00 42.46 42.63 3ib8 s ILE 173 CO -0.07 -0.73 1.18 -2.84 0.24 0.00 0.00 174.94 172.72 3ib8 s PRO 174 N -3.48 2.67 0.14 0.37 0.02 -1.26 -5.01 135.00 128.45 3ib8 s PRO 174 Ca 0.02 1.68 0.07 0.00 0.02 0.00 0.00 61.00 62.80 3ib8 s PRO 174 Cb 0.04 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.61 3ib8 s PRO 174 CO -0.09 -1.41 -0.03 0.45 -0.33 0.00 0.00 177.00 175.59 3ib8 s SER 175 N -1.99 4.68 0.00 2.53 0.15 -1.26 -5.02 113.70 112.79 3ib8 s SER 175 Ca 0.74 -0.36 0.27 0.00 0.70 0.00 0.00 55.95 57.29 3ib8 s SER 175 Cb -0.27 -0.98 0.89 0.00 -1.71 0.00 0.00 66.02 63.95 3ib8 s SER 175 CO 0.39 0.13 1.69 1.33 1.20 0.00 0.00 173.24 177.98 3ib8 n VAL 176 N 0.25 0.00 -3.62 4.45 0.24 -1.26 -4.76 118.33 113.63 3ib8 n VAL 176 Ca -0.11 -0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.81 3ib8 n VAL 176 Cb 0.54 -0.14 -0.11 0.00 -1.47 0.00 0.00 33.84 32.66 3ib8 n VAL 176 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3ib8 s LEU 177 N -3.00 4.01 0.23 1.34 1.43 -1.26 -4.89 118.68 116.55 3ib8 s LEU 177 Ca 0.13 0.00 -0.06 0.00 -1.03 0.00 0.00 54.13 53.17 3ib8 s LEU 177 Cb 0.18 -2.10 0.32 0.00 0.03 0.00 0.00 46.19 44.62 3ib8 s LEU 177 CO 0.61 -0.02 1.83 0.44 0.23 0.00 0.00 176.35 179.43 3ib8 h ASP 178 N 8.17 0.71 -0.03 2.29 5.19 -1.83 -2.15 116.42 128.77 3ib8 h ASP 178 Ca -0.36 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.09 3ib8 h ASP 178 Cb 1.18 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.58 3ib8 h ASP 178 CO 0.57 0.44 0.03 0.24 -3.12 0.00 0.00 179.24 177.40 3ib8 h MET 179 N 0.84 0.00 -0.24 3.56 2.86 -1.88 -2.33 114.93 117.73 3ib8 h MET 179 Ca 0.36 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 58.06 3ib8 h MET 179 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3ib8 h MET 179 CO -0.20 0.00 0.17 0.00 1.06 0.00 0.00 176.91 177.95 3ib8 h ALA 180 N 1.97 2.18 -0.02 6.32 0.00 -1.80 -2.37 119.26 125.54 3ib8 h ALA 180 Ca 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3ib8 h ALA 180 Cb 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ib8 h ALA 180 CO -0.00 -0.25 0.02 -0.39 0.00 0.00 0.00 179.25 178.63 3ib8 h VAL 181 N 0.04 0.88 0.00 0.00 -1.51 -1.59 -1.53 116.25 112.53 3ib8 h VAL 181 Ca 0.11 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.56 3ib8 h VAL 181 Cb 0.41 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 30.55 3ib8 h VAL 181 CO -0.01 0.00 -0.11 0.71 -1.23 0.00 0.00 177.57 176.93 3ib8 h THR 182 N 0.00 0.57 0.00 7.19 1.35 -1.64 -3.15 112.91 117.23 3ib8 h THR 182 Ca 0.01 -0.51 -0.05 0.00 -0.55 0.00 0.00 66.41 65.31 3ib8 h THR 182 Cb 0.05 1.33 -0.11 0.00 -1.73 0.00 0.00 68.15 67.69 3ib8 h THR 182 CO -0.00 0.11 -0.54 1.33 -0.25 0.00 0.00 175.52 176.17 3ib8 n VAL 183 N -3.66 0.84 -1.56 6.82 0.24 -0.78 -4.65 118.33 115.57 3ib8 n VAL 183 Ca -0.02 -1.40 -0.29 0.00 -2.04 0.00 0.00 64.34 60.59 3ib8 n VAL 183 Cb 0.23 0.34 0.11 0.00 -1.47 0.00 0.00 33.84 33.05 3ib8 n VAL 183 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3ib8 s GLU 184 N -1.25 1.60 -0.06 7.34 -1.05 -0.65 -3.83 118.70 120.80 3ib8 s GLU 184 Ca 0.24 0.44 -0.30 0.00 -0.15 0.00 0.00 54.97 55.20 3ib8 s GLU 184 Cb 0.24 -1.88 -0.05 0.00 -0.44 0.00 0.00 34.13 32.00 3ib8 s GLU 184 CO -0.05 -1.91 1.57 -1.17 0.95 0.00 0.00 175.26 174.64 3ib8 s LEU 185 N -5.90 4.30 0.38 1.83 2.96 -1.26 -1.78 118.68 119.21 3ib8 s LEU 185 Ca 0.62 2.15 -0.09 0.00 -0.22 0.00 0.00 54.13 56.59 3ib8 s LEU 185 Cb -0.14 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.95 3ib8 s LEU 185 CO 0.54 -0.88 0.72 -0.13 -1.32 0.00 0.00 176.35 175.28 3ib8 s ARG 186 N 3.75 3.75 -1.27 1.98 0.52 0.30 -4.41 118.95 123.56 3ib8 s ARG 186 Ca 0.70 0.38 -0.05 0.00 -0.52 0.00 0.00 55.73 56.23 3ib8 s ARG 186 Cb -0.32 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 3ib8 s ARG 186 CO 0.27 0.02 0.67 -3.47 0.02 0.00 0.00 175.30 172.81 3ib8 n ASP 187 N -1.19 -2.25 0.24 0.23 2.03 -1.26 -4.64 116.55 109.70 3ib8 n ASP 187 Ca 0.02 -0.90 0.08 0.00 0.52 0.00 0.00 54.79 54.50 3ib8 n ASP 187 Cb 0.54 -3.75 0.59 0.00 -0.72 0.00 0.00 41.12 37.78 3ib8 n ASP 187 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 3ib8 h GLN 188 N -1.82 0.00 -0.79 -0.67 4.20 -1.99 -2.79 115.11 111.25 3ib8 h GLN 188 Ca -0.63 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.22 3ib8 h GLN 188 Cb 1.36 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.05 3ib8 h GLN 188 CO 0.55 0.16 0.38 0.00 -0.67 0.00 0.00 178.83 179.25 3ib8 h ALA 189 N 1.84 1.15 -0.67 3.87 0.00 -1.97 0.50 119.26 123.98 3ib8 h ALA 189 Ca -0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3ib8 h ALA 189 Cb 0.32 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3ib8 h ALA 189 CO 0.02 -0.12 0.31 0.00 0.00 0.00 0.00 179.25 179.46 3ib8 h ALA 190 N 1.53 0.86 -0.70 0.00 0.00 -1.88 -1.36 119.26 117.71 3ib8 h ALA 190 Ca 0.43 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 3ib8 h ALA 190 Cb 0.59 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3ib8 h ALA 190 CO -0.36 0.43 0.21 1.25 0.00 0.00 0.00 179.25 180.78 3ib8 h LEU 191 N 0.93 1.03 -0.88 0.00 5.85 -1.45 -3.12 115.31 117.67 3ib8 h LEU 191 Ca 0.23 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.76 3ib8 h LEU 191 Cb 0.13 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 3ib8 h LEU 191 CO -0.03 0.97 0.57 1.23 -0.34 0.00 0.00 178.44 180.84 3ib8 h GLY 192 N 1.04 1.27 1.55 3.75 0.00 -0.36 -0.86 103.07 109.45 3ib8 h GLY 192 Ca 0.22 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3ib8 h GLY 192 CO -0.00 0.38 0.22 3.21 0.00 0.00 0.00 176.54 180.34 3ib8 h ARG 193 N 1.11 0.59 -0.04 4.80 3.08 -1.21 -1.00 114.38 121.71 3ib8 h ARG 193 Ca 0.35 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.21 3ib8 h ARG 193 Cb -0.01 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 29.93 3ib8 h ARG 193 CO -0.11 0.45 -0.47 0.28 -1.07 0.00 0.00 179.97 179.05 3ib8 h VAL 194 N 0.60 1.43 0.00 2.04 2.07 -1.30 -3.36 116.25 117.73 3ib8 h VAL 194 Ca 0.15 -1.92 -0.19 0.00 0.82 0.00 0.00 66.70 65.56 3ib8 h VAL 194 Cb 0.05 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 3ib8 h VAL 194 CO -0.02 0.56 -0.89 -0.07 0.02 0.00 0.00 177.57 177.16 3ib8 h LEU 195 N -0.12 0.00 -9.46 2.57 3.38 -0.98 -3.45 115.31 107.25 3ib8 h LEU 195 Ca -0.05 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.33 3ib8 h LEU 195 Cb 1.16 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.96 3ib8 h LEU 195 CO 0.09 0.89 0.86 -1.14 0.09 0.00 0.00 178.44 179.24 3ib8 n ARG 196 N -3.45 2.17 -0.98 1.13 0.63 -0.40 -1.96 116.66 113.80 3ib8 n ARG 196 Ca -0.00 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 3ib8 n ARG 196 Cb 0.86 -2.57 0.00 0.00 0.45 0.00 0.00 32.46 31.20 3ib8 n ARG 196 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ib8 n GLY 197 N 3.62 0.56 3.16 5.14 0.00 -1.26 -5.03 105.19 111.38 3ib8 n GLY 197 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3ib8 n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ib8 n THR 198 N -2.63 0.00 0.52 2.61 -2.24 -0.83 -4.99 114.28 106.72 3ib8 n THR 198 Ca 0.00 -1.10 0.04 0.00 -2.27 0.00 0.00 64.05 60.71 3ib8 n THR 198 Cb 0.04 -1.21 0.16 0.00 -2.10 0.00 0.00 70.33 67.22 3ib8 n THR 198 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3ib8 n ASP 199 N -3.21 2.47 -4.63 3.42 5.75 -1.26 -4.88 116.55 114.21 3ib8 n ASP 199 Ca 0.13 -2.24 -0.43 0.00 -0.01 0.00 0.00 54.79 52.24 3ib8 n ASP 199 Cb 0.48 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 40.10 3ib8 n ASP 199 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3ib8 s VAL 200 N -1.68 3.69 -0.26 2.12 1.01 -1.26 -1.47 120.40 122.55 3ib8 s VAL 200 Ca 0.22 0.78 0.22 0.00 0.00 0.00 0.00 61.98 63.20 3ib8 s VAL 200 Cb 0.15 -3.70 -0.22 0.00 0.00 0.00 0.00 36.38 32.61 3ib8 s VAL 200 CO 0.09 -0.29 0.73 0.54 0.00 0.00 0.00 175.10 176.17 3ib8 n ARG 201 N 7.66 0.53 -3.65 2.72 1.74 0.58 -4.86 116.66 121.38 3ib8 n ARG 201 Ca 0.19 -0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 57.05 3ib8 n ARG 201 Cb 0.45 -1.60 -0.08 0.00 -1.02 0.00 0.00 32.46 30.22 3ib8 n ARG 201 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ib8 s ALA 202 N -3.39 -1.59 -0.26 7.54 0.00 -1.22 -4.44 121.76 118.39 3ib8 s ALA 202 Ca -0.03 1.77 -0.04 0.00 0.00 0.00 0.00 51.96 53.66 3ib8 s ALA 202 Cb 0.13 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.27 3ib8 s ALA 202 CO 0.86 -0.31 0.00 0.42 0.00 0.00 0.00 175.76 176.74 3ib8 s ILE 203 N 0.25 3.39 -0.12 0.00 1.01 -0.12 -1.16 121.20 124.46 3ib8 s ILE 203 Ca -0.01 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 3ib8 s ILE 203 Cb -0.04 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 3ib8 s ILE 203 CO 0.01 0.17 0.34 -0.76 0.00 0.00 0.00 174.94 174.71 3ib8 s LEU 204 N 1.42 4.31 0.26 2.97 1.43 0.84 -0.56 118.68 129.34 3ib8 s LEU 204 Ca 0.02 0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 53.75 3ib8 s LEU 204 Cb -0.17 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 3ib8 s LEU 204 CO -0.01 0.15 0.29 0.00 0.23 0.00 0.00 176.35 177.01 3ib8 s ALA 205 N 0.06 0.89 0.00 4.21 0.00 -0.48 -1.28 121.76 125.16 3ib8 s ALA 205 Ca 0.20 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.62 3ib8 s ALA 205 Cb -0.14 1.29 0.00 0.00 0.00 0.00 0.00 23.12 24.27 3ib8 s ALA 205 CO 0.07 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.54 3ib8 n GLY 206 N -0.40 4.88 4.13 0.00 0.00 -0.55 -1.66 105.19 111.59 3ib8 n GLY 206 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3ib8 n GLY 206 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3ib8 n HIS 207 N 0.00 0.00 0.18 1.61 -0.00 -1.25 -4.45 115.22 111.31 3ib8 n HIS 207 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.80 3ib8 n HIS 207 Cb 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.09 3ib8 n HIS 207 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 3ib8 h LEU 208 N 0.00 0.00 2.41 0.27 3.38 -1.88 -3.47 115.31 116.01 3ib8 h LEU 208 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 3ib8 h LEU 208 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ib8 h LEU 208 CO 0.00 0.19 -0.53 1.41 0.09 0.00 0.00 178.44 179.60 3ib8 n HIS 209 N -3.11 -1.31 -3.88 1.13 8.25 -1.26 -4.68 115.22 110.37 3ib8 n HIS 209 Ca 0.03 0.14 -0.09 0.00 -0.26 0.00 0.00 57.72 57.53 3ib8 n HIS 209 Cb 0.61 -3.94 -0.06 0.00 1.12 0.00 0.00 29.99 27.72 3ib8 n HIS 209 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3ib8 s TYR 210 N -3.02 0.21 -0.19 4.41 -0.85 -1.26 -0.08 117.35 116.57 3ib8 s TYR 210 Ca 0.08 -0.58 -0.22 0.00 -0.52 0.00 0.00 57.07 55.83 3ib8 s TYR 210 Cb -0.04 0.07 -0.02 0.00 0.38 0.00 0.00 41.96 42.35 3ib8 s TYR 210 CO 0.10 -0.75 0.70 -1.12 -1.52 0.00 0.00 175.55 172.97 3ib8 s SER 211 N -2.92 6.78 0.04 -0.18 0.01 -1.26 -3.79 113.70 112.38 3ib8 s SER 211 Ca 0.13 0.95 -0.23 0.00 1.31 0.00 0.00 55.95 58.12 3ib8 s SER 211 Cb 0.02 -2.39 0.05 0.00 0.21 0.00 0.00 66.02 63.92 3ib8 s SER 211 CO -0.03 -0.32 0.52 0.28 0.41 0.00 0.00 173.24 174.11 3ib8 s THR 212 N 1.98 0.03 0.02 1.44 -1.32 -1.06 -5.00 115.64 111.73 3ib8 s THR 212 Ca 0.32 -0.24 -0.16 0.00 -1.21 0.00 0.00 61.69 60.40 3ib8 s THR 212 Cb -0.16 -0.96 0.03 0.00 -1.51 0.00 0.00 72.50 69.90 3ib8 s THR 212 CO 0.11 -0.13 0.35 0.54 -2.21 0.00 0.00 174.62 173.28 3ib8 s ASN 213 N -1.89 -0.21 0.00 8.08 2.20 -1.26 -0.49 114.94 121.36 3ib8 s ASN 213 Ca -0.06 0.00 0.00 0.00 -0.94 0.00 0.00 52.86 51.86 3ib8 s ASN 213 Cb -0.01 0.37 0.00 0.00 -2.00 0.00 0.00 41.25 39.61 3ib8 s ASN 213 CO -0.01 -0.56 0.00 0.00 -2.94 0.00 0.00 177.10 173.59 3ib8 n ALA 214 N 0.84 0.00 -2.49 3.54 0.00 -0.77 -5.00 120.51 116.61 3ib8 n ALA 214 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 3ib8 n ALA 214 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 3ib8 n ALA 214 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ib8 s THR 215 N -2.95 2.70 -0.07 0.00 -4.23 -1.26 -0.14 115.64 109.68 3ib8 s THR 215 Ca 0.00 -2.06 -0.02 0.00 -1.18 0.00 0.00 61.69 58.43 3ib8 s THR 215 Cb 0.00 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.51 3ib8 s THR 215 CO 0.00 -0.23 0.02 0.12 -0.54 0.00 0.00 174.62 173.99 3ib8 s PHE 216 N -2.02 0.49 -1.74 3.99 5.36 0.56 -4.80 117.98 119.82 3ib8 s PHE 216 Ca 0.26 -0.09 -0.16 0.00 -0.96 0.00 0.00 56.93 55.98 3ib8 s PHE 216 Cb -0.07 -0.72 0.15 0.00 -0.34 0.00 0.00 43.02 42.05 3ib8 s PHE 216 CO 0.14 -0.31 0.50 1.33 -1.46 0.00 0.00 175.22 175.41 3ib8 n VAL 217 N 5.19 -0.65 -0.83 3.12 0.24 -1.26 -0.71 118.33 123.44 3ib8 n VAL 217 Ca -0.06 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 3ib8 n VAL 217 Cb 0.50 -1.01 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 3ib8 n VAL 217 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ib8 n GLY 218 N -1.53 0.84 3.66 7.63 0.00 -1.26 -4.66 105.19 109.87 3ib8 n GLY 218 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3ib8 n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ib8 s ILE 219 N -3.28 5.00 0.21 -0.61 1.01 0.12 -5.05 121.20 118.59 3ib8 s ILE 219 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 3ib8 s ILE 219 Cb 0.00 -3.27 -0.11 0.00 0.01 0.00 0.00 42.46 39.10 3ib8 s ILE 219 CO 0.00 0.45 1.58 -2.84 0.00 0.00 0.00 174.94 174.13 3ib8 s PRO 220 N 0.42 4.19 -0.14 2.79 0.02 -1.26 -0.33 135.00 140.69 3ib8 s PRO 220 Ca 0.05 2.44 -0.02 0.00 0.02 0.00 0.00 61.00 63.49 3ib8 s PRO 220 Cb -0.12 -3.11 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 3ib8 s PRO 220 CO -0.00 -0.61 -0.06 0.08 -0.33 0.00 0.00 177.00 176.08 3ib8 s VAL 221 N 0.76 3.74 -0.18 3.83 1.01 0.80 -0.95 120.40 129.41 3ib8 s VAL 221 Ca 0.68 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.25 3ib8 s VAL 221 Cb -0.45 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.34 3ib8 s VAL 221 CO 0.36 0.51 -0.14 -0.55 0.00 0.00 0.00 175.10 175.29 3ib8 s SER 222 N 0.19 3.09 -0.32 3.32 0.15 0.27 -1.85 113.70 118.55 3ib8 s SER 222 Ca -0.03 -0.69 -0.11 0.00 0.70 0.00 0.00 55.95 55.81 3ib8 s SER 222 Cb -0.14 -1.28 -0.02 0.00 -1.71 0.00 0.00 66.02 62.87 3ib8 s SER 222 CO 0.03 -0.08 0.20 -0.69 1.20 0.00 0.00 173.24 173.91 3ib8 s VAL 223 N 1.40 5.08 0.35 4.45 1.01 0.35 -1.39 120.40 131.65 3ib8 s VAL 223 Ca 0.02 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 3ib8 s VAL 223 Cb -0.14 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 3ib8 s VAL 223 CO -0.10 0.08 1.01 0.00 0.00 0.00 0.00 175.10 176.09 3ib8 s ALA 224 N 1.70 3.18 1.09 5.51 0.00 -0.66 -2.55 121.76 130.03 3ib8 s ALA 224 Ca 0.06 0.65 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 3ib8 s ALA 224 Cb -0.17 -3.24 0.12 0.00 0.00 0.00 0.00 23.12 19.83 3ib8 s ALA 224 CO 0.09 -0.03 0.45 0.45 0.00 0.00 0.00 175.76 176.72 3ib8 n SER 225 N 0.39 -1.32 -4.87 0.00 2.88 -1.25 -4.58 113.62 104.87 3ib8 n SER 225 Ca 0.03 -0.80 -0.24 0.00 -1.33 0.00 0.00 58.87 56.52 3ib8 n SER 225 Cb 0.49 -0.40 -0.04 0.00 -0.75 0.00 0.00 64.21 63.51 3ib8 n SER 225 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ib8 s ALA 226 N -3.08 3.75 -0.39 -1.46 0.00 -1.26 -4.18 121.76 115.14 3ib8 s ALA 226 Ca 0.29 -1.20 0.23 0.00 0.00 0.00 0.00 51.96 51.28 3ib8 s ALA 226 Cb -0.03 -1.53 0.21 0.00 0.00 0.00 0.00 23.12 21.77 3ib8 s ALA 226 CO 0.22 0.42 1.32 1.79 0.00 0.00 0.00 175.76 179.51 3ib8 h THR 227 N 1.68 0.00 0.00 0.00 1.35 -1.47 -2.89 112.91 111.58 3ib8 h THR 227 Ca -0.49 -0.91 -0.13 0.00 -0.55 0.00 0.00 66.41 64.33 3ib8 h THR 227 Cb 1.21 1.62 -0.02 0.00 -1.73 0.00 0.00 68.15 69.23 3ib8 h THR 227 CO 0.64 0.00 -1.05 0.00 -0.25 0.00 0.00 175.52 174.86 3ib8 s TYR 229 N -2.39 -0.48 0.12 0.00 -0.85 -1.26 -4.82 117.35 107.67 3ib8 s TYR 229 Ca -0.24 0.47 0.03 0.00 -0.52 0.00 0.00 57.07 56.81 3ib8 s TYR 229 Cb 0.05 0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 3ib8 s TYR 229 CO 0.41 -0.72 -0.09 0.95 -1.52 0.00 0.00 175.55 174.58 3ib8 s THR 230 N -2.83 0.96 0.23 -3.49 -4.23 -0.64 -4.52 115.64 101.13 3ib8 s THR 230 Ca -0.03 -1.93 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 3ib8 s THR 230 Cb -0.00 -1.69 -0.09 0.00 1.34 0.00 0.00 72.50 72.06 3ib8 s THR 230 CO -0.05 -0.75 1.15 -1.10 -0.54 0.00 0.00 174.62 173.33 3ib8 s GLN 231 N -3.58 4.56 -0.39 3.99 -1.52 0.89 -0.53 119.66 123.09 3ib8 s GLN 231 Ca 0.13 1.84 -0.24 0.00 -1.95 0.00 0.00 55.36 55.14 3ib8 s GLN 231 Cb 0.02 -3.21 0.01 0.00 -0.22 0.00 0.00 33.01 29.62 3ib8 s GLN 231 CO -0.01 0.06 0.82 0.34 -0.25 0.00 0.00 175.29 176.25 3ib8 s ASP 232 N -0.39 6.55 -0.06 5.90 -1.08 -0.01 -4.88 116.67 122.70 3ib8 s ASP 232 Ca 0.48 0.30 0.07 0.00 -0.52 0.00 0.00 52.55 52.89 3ib8 s ASP 232 Cb -0.32 -2.41 0.31 0.00 -1.46 0.00 0.00 42.92 39.03 3ib8 s ASP 232 CO 0.39 -0.81 1.08 0.18 0.52 0.00 0.00 175.17 176.54 3ib8 n LEU 233 N 6.59 2.44 -0.87 -1.34 4.32 -1.26 -2.77 117.00 124.11 3ib8 n LEU 233 Ca 0.04 -1.23 0.08 0.00 -0.02 0.00 0.00 56.01 54.88 3ib8 n LEU 233 Cb 0.48 -0.44 0.18 0.00 -1.62 0.00 0.00 43.42 42.02 3ib8 n LEU 233 CO 0.56 0.40 0.64 0.35 -1.22 0.00 0.00 177.39 178.12 3ib8 n THR 234 N 0.30 0.73 -1.70 -5.08 -2.24 -1.26 -5.02 114.28 100.00 3ib8 n THR 234 Ca 0.11 -0.86 -0.39 0.00 -2.27 0.00 0.00 64.05 60.64 3ib8 n THR 234 Cb 0.50 0.73 0.04 0.00 -2.10 0.00 0.00 70.33 69.50 3ib8 n THR 234 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3ib8 n VAL 235 N 0.98 3.68 -1.57 2.28 3.14 -1.12 -4.88 118.33 120.84 3ib8 n VAL 235 Ca 0.15 -0.50 -0.59 0.00 -2.96 0.00 0.00 64.34 60.44 3ib8 n VAL 235 Cb 0.48 -1.50 -0.08 0.00 -1.06 0.00 0.00 33.84 31.68 3ib8 n VAL 235 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3ib8 n ALA 236 N -1.13 -2.58 -1.64 1.55 0.00 -1.26 -4.78 120.51 110.67 3ib8 n ALA 236 Ca 0.11 0.56 -0.49 0.00 0.00 0.00 0.00 53.44 53.61 3ib8 n ALA 236 Cb 0.45 -1.87 -0.05 0.00 0.00 0.00 0.00 19.45 17.97 3ib8 n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ib8 n ALA 237 N 2.33 0.26 0.00 0.00 0.00 -1.26 -1.10 120.51 120.74 3ib8 n ALA 237 Ca 0.22 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.12 3ib8 n ALA 237 Cb 0.08 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.29 3ib8 n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ib8 n GLY 238 N 3.18 2.71 1.93 0.00 0.00 -1.26 -5.06 105.19 106.70 3ib8 n GLY 238 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 3ib8 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ib8 n GLY 239 N -2.00 1.97 3.25 -0.02 0.00 -0.26 -4.57 105.19 103.57 3ib8 n GLY 239 Ca 0.00 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 3ib8 n GLY 239 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ib8 s THR 240 N -0.80 -0.00 -0.19 2.61 -1.32 -1.26 -4.66 115.64 110.01 3ib8 s THR 240 Ca 0.30 0.01 -0.04 0.00 -1.21 0.00 0.00 61.69 60.75 3ib8 s THR 240 Cb -0.02 -0.52 0.09 0.00 -1.51 0.00 0.00 72.50 70.54 3ib8 s THR 240 CO 0.19 0.01 0.31 -0.60 -2.21 0.00 0.00 174.62 172.31 3ib8 s ARG 241 N 0.35 0.24 0.47 7.08 3.52 -1.26 -5.07 118.95 124.28 3ib8 s ARG 241 Ca -0.01 0.61 -0.19 0.00 -0.13 0.00 0.00 55.73 56.00 3ib8 s ARG 241 Cb -0.03 -0.37 -0.09 0.00 -1.56 0.00 0.00 34.95 32.89 3ib8 s ARG 241 CO -0.01 -0.47 0.99 0.20 -0.81 0.00 0.00 175.30 175.20 3ib8 s GLY 242 N 2.46 2.32 0.01 8.12 0.00 -1.26 -0.83 107.32 118.15 3ib8 s GLY 242 Ca 0.05 0.40 -0.14 0.00 0.00 0.00 0.00 44.72 45.03 3ib8 s GLY 242 CO -0.12 0.69 0.30 1.09 0.00 0.00 0.00 173.10 175.06 3ib8 s ARG 243 N -3.46 0.71 -1.15 2.90 1.04 0.32 -4.87 118.95 114.44 3ib8 s ARG 243 Ca 0.63 -0.31 -0.20 0.00 -1.04 0.00 0.00 55.73 54.80 3ib8 s ARG 243 Cb -0.11 0.31 0.07 0.00 -2.04 0.00 0.00 34.95 33.18 3ib8 s ARG 243 CO 0.20 -0.21 1.57 0.34 -0.04 0.00 0.00 175.30 177.16 3ib8 s ASP 244 N -1.59 6.69 0.00 -2.89 2.15 -1.26 -1.61 116.67 118.15 3ib8 s ASP 244 Ca -0.11 -2.01 0.00 0.00 0.43 0.00 0.00 52.55 50.87 3ib8 s ASP 244 Cb -0.04 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 3ib8 s ASP 244 CO 0.02 -1.30 0.00 0.61 -0.17 0.00 0.00 175.17 174.33 3ib8 n GLY 245 N 6.01 0.89 2.52 2.66 0.00 -1.26 -5.02 105.19 110.99 3ib8 n GLY 245 Ca 0.40 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 3ib8 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib8 n ALA 246 N -0.10 -0.26 -1.26 4.61 0.00 -1.26 -3.91 120.51 118.32 3ib8 n ALA 246 Ca 0.00 0.28 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 3ib8 n ALA 246 Cb 0.00 -1.81 0.09 0.00 0.00 0.00 0.00 19.45 17.73 3ib8 n ALA 246 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ib8 s GLN 247 N -3.47 2.20 0.00 0.00 1.11 -1.26 -4.88 119.66 113.36 3ib8 s GLN 247 Ca 0.00 1.40 0.00 0.00 0.01 0.00 0.00 55.36 56.77 3ib8 s GLN 247 Cb 0.00 -1.88 0.00 0.00 -1.01 0.00 0.00 33.01 30.12 3ib8 s GLN 247 CO 0.00 -1.72 0.00 0.41 0.01 0.00 0.00 175.29 173.99 3ib8 n GLY 248 N -0.50 -0.61 0.00 3.09 0.00 -1.09 -1.75 105.19 104.33 3ib8 n GLY 248 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3ib8 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib8 s ASN 250 N -0.90 3.75 -0.09 0.00 -0.87 0.56 0.02 114.94 117.41 3ib8 s ASN 250 Ca 0.00 -0.84 0.03 0.00 -1.57 0.00 0.00 52.86 50.48 3ib8 s ASN 250 Cb 0.00 -0.42 -0.02 0.00 -0.02 0.00 0.00 41.25 40.80 3ib8 s ASN 250 CO 0.00 0.08 -0.17 -0.22 -2.57 0.00 0.00 177.10 174.23 3ib8 s LEU 251 N -3.04 2.55 -0.15 0.60 2.96 0.79 -0.84 118.68 121.54 3ib8 s LEU 251 Ca 0.25 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 3ib8 s LEU 251 Cb -0.07 -1.53 -0.00 0.00 0.50 0.00 0.00 46.19 45.09 3ib8 s LEU 251 CO 0.13 0.24 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.56 3ib8 s VAL 252 N -0.11 2.69 -0.22 1.68 1.01 0.73 -0.74 120.40 125.43 3ib8 s VAL 252 Ca -0.03 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 3ib8 s VAL 252 Cb -0.14 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.13 3ib8 s VAL 252 CO 0.04 0.52 -0.11 -1.00 0.00 0.00 0.00 175.10 174.55 3ib8 s HIS 253 N 0.75 2.96 -0.37 5.22 3.76 0.06 -0.53 115.29 127.15 3ib8 s HIS 253 Ca -0.06 -1.49 -0.16 0.00 -0.15 0.00 0.00 55.06 53.20 3ib8 s HIS 253 Cb -0.15 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.52 3ib8 s HIS 253 CO 0.01 -0.72 0.39 0.08 -0.85 0.00 0.00 174.74 173.65 3ib8 s VAL 254 N 1.34 5.14 0.43 -0.90 1.01 0.25 -0.74 120.40 126.92 3ib8 s VAL 254 Ca 0.03 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 61.97 3ib8 s VAL 254 Cb -0.15 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.33 3ib8 s VAL 254 CO -0.07 -0.22 0.57 -0.31 0.00 0.00 0.00 175.10 175.06 3ib8 s TYR 255 N 2.06 2.71 0.43 5.22 2.02 0.13 0.30 117.35 130.21 3ib8 s TYR 255 Ca 0.12 -0.43 0.14 0.00 -0.37 0.00 0.00 57.07 56.53 3ib8 s TYR 255 Cb -0.17 -2.35 1.03 0.00 -0.40 0.00 0.00 41.96 40.07 3ib8 s TYR 255 CO 0.12 -0.44 1.95 -1.35 -1.57 0.00 0.00 175.55 174.26 3ib8 h PRO 256 N 0.65 0.42 0.00 -1.71 0.11 -1.97 -3.30 132.00 126.20 3ib8 h PRO 256 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3ib8 h PRO 256 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ib8 h PRO 256 CO 0.46 0.28 0.00 -0.25 -0.21 0.00 0.00 178.00 178.28 3ib8 n ASP 257 N -4.47 0.71 -3.55 -2.05 8.00 -1.26 -5.07 116.55 108.86 3ib8 n ASP 257 Ca 0.12 -0.91 -0.10 0.00 0.71 0.00 0.00 54.79 54.61 3ib8 n ASP 257 Cb 0.45 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.66 3ib8 n ASP 257 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3ib8 s THR 258 N -0.13 0.00 -0.12 -3.53 -1.32 -1.24 -5.15 115.64 104.14 3ib8 s THR 258 Ca 0.00 -0.27 0.03 0.00 -1.21 0.00 0.00 61.69 60.24 3ib8 s THR 258 Cb 0.00 -1.29 0.01 0.00 -1.51 0.00 0.00 72.50 69.71 3ib8 s THR 258 CO 0.00 0.00 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.50 3ib8 s VAL 259 N -3.67 2.03 -0.16 5.08 1.01 -1.26 -0.70 120.40 122.73 3ib8 s VAL 259 Ca 0.05 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 3ib8 s VAL 259 Cb -0.02 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 3ib8 s VAL 259 CO -0.07 0.55 0.01 -0.69 0.00 0.00 0.00 175.10 174.90 3ib8 s VAL 260 N 0.65 4.32 -0.12 2.92 1.01 0.08 -4.97 120.40 124.29 3ib8 s VAL 260 Ca -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 3ib8 s VAL 260 Cb -0.16 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 3ib8 s VAL 260 CO 0.02 0.48 -0.08 -1.00 0.00 0.00 0.00 175.10 174.53 3ib8 s HIS 261 N 0.30 2.92 -0.01 5.22 3.76 -1.26 -0.76 115.29 125.47 3ib8 s HIS 261 Ca -0.00 -0.32 0.03 0.00 -0.15 0.00 0.00 55.06 54.61 3ib8 s HIS 261 Cb -0.13 -1.85 -0.00 0.00 1.11 0.00 0.00 32.58 31.70 3ib8 s HIS 261 CO 0.02 0.01 -0.10 -1.12 -0.85 0.00 0.00 174.74 172.69 3ib8 s SER 262 N 0.04 1.19 -0.12 1.40 0.01 0.08 -4.97 113.70 111.33 3ib8 s SER 262 Ca -0.02 -0.18 -0.26 0.00 1.31 0.00 0.00 55.95 56.80 3ib8 s SER 262 Cb -0.14 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 3ib8 s SER 262 CO 0.03 0.11 0.84 -0.69 0.41 0.00 0.00 173.24 173.94 3ib8 s VAL 263 N -0.12 4.90 -0.52 3.43 1.01 -1.26 -0.15 120.40 127.70 3ib8 s VAL 263 Ca 0.02 1.69 -0.08 0.00 0.00 0.00 0.00 61.98 63.61 3ib8 s VAL 263 Cb -0.05 -4.16 0.14 0.00 0.00 0.00 0.00 36.38 32.30 3ib8 s VAL 263 CO -0.00 0.09 0.38 -0.63 0.00 0.00 0.00 175.10 174.94 3ib8 s ILE 264 N 1.69 4.11 0.84 2.22 1.01 0.10 -4.94 121.20 126.23 3ib8 s ILE 264 Ca 0.41 -2.11 -0.11 0.00 0.00 0.00 0.00 60.65 58.84 3ib8 s ILE 264 Cb -0.18 -3.70 0.10 0.00 0.01 0.00 0.00 42.46 38.69 3ib8 s ILE 264 CO 0.16 -0.81 1.09 -2.84 0.00 0.00 0.00 174.94 172.55 3ib8 s PRO 265 N 0.96 1.72 0.23 2.79 0.02 -1.26 -1.23 135.00 138.22 3ib8 s PRO 265 Ca 0.09 0.96 -0.29 0.00 0.02 0.00 0.00 61.00 61.78 3ib8 s PRO 265 Cb -0.23 -1.85 -0.16 0.00 0.02 0.00 0.00 34.50 32.28 3ib8 s PRO 265 CO -0.03 -1.96 0.88 1.28 -0.33 0.00 0.00 177.00 176.84 3ib8 n LEU 266 N -3.71 0.66 -4.74 -5.54 4.77 -0.72 -4.88 117.00 102.84 3ib8 n LEU 266 Ca 0.08 1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 56.91 3ib8 n LEU 266 Cb 0.54 -1.15 0.11 0.00 -2.33 0.00 0.00 43.42 40.60 3ib8 n LEU 266 CO 0.55 -1.93 0.69 -0.83 -1.33 0.00 0.00 177.39 174.54 3ib8 s GLY 267 N -0.58 1.67 0.00 -0.72 0.00 -1.26 -4.95 107.32 101.48 3ib8 s GLY 267 Ca 0.64 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.67 3ib8 s GLY 267 CO 0.57 0.68 0.00 0.61 0.00 0.00 0.00 173.10 174.96 3ib8 n GLY 268 N -0.91 0.46 0.00 0.20 0.00 -1.26 -5.15 105.19 98.52 3ib8 n GLY 268 Ca 0.09 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.92 3ib8 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ib8 n GLY 269 N 0.00 -0.16 3.77 -0.02 0.00 -1.26 -4.99 105.19 102.52 3ib8 n GLY 269 Ca 0.00 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 3ib8 n GLY 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ib8 s GLU 270 N -4.50 3.83 0.31 1.61 0.41 -1.26 -4.94 118.70 114.16 3ib8 s GLU 270 Ca 0.00 2.17 -0.30 0.00 -0.41 0.00 0.00 54.97 56.44 3ib8 s GLU 270 Cb 0.00 -2.67 -0.11 0.00 -1.78 0.00 0.00 34.13 29.57 3ib8 s GLU 270 CO 0.00 -0.61 1.55 0.99 -0.49 0.00 0.00 175.26 176.70 3ib8 s THR 271 N -1.28 2.12 -0.09 3.63 2.01 -1.26 -5.02 115.64 115.75 3ib8 s THR 271 Ca 0.59 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.73 3ib8 s THR 271 Cb -0.38 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.07 3ib8 s THR 271 CO 0.49 0.02 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.58 3ib8 s VAL 272 N -0.27 1.55 0.00 3.82 1.01 -1.26 -5.05 120.40 120.19 3ib8 s VAL 272 Ca 0.60 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.88 3ib8 s VAL 272 Cb -0.47 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.52 3ib8 s VAL 272 CO 0.51 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.67 3ib8 n GLY 273 N 3.90 -1.75 3.72 4.51 0.00 -1.26 -4.86 105.19 109.46 3ib8 n GLY 273 Ca -0.20 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 3ib8 n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ib8 s THR 274 N 0.00 5.13 0.00 2.61 2.01 -1.26 -5.05 115.64 119.09 3ib8 s THR 274 Ca 0.00 1.11 -0.30 0.00 0.31 0.00 0.00 61.69 62.81 3ib8 s THR 274 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 3ib8 s THR 274 CO 0.00 0.31 1.24 0.12 -0.69 0.00 0.00 174.62 175.60 3ib8 s PHE 275 N 0.62 3.22 -0.28 4.92 5.36 -1.26 -5.03 117.98 125.53 3ib8 s PHE 275 Ca 0.30 1.17 -0.06 0.00 -0.96 0.00 0.00 56.93 57.37 3ib8 s PHE 275 Cb -0.16 -3.47 0.01 0.00 -0.34 0.00 0.00 43.02 39.06 3ib8 s PHE 275 CO 0.13 -1.54 0.05 0.08 -1.46 0.00 0.00 175.22 172.48 3ib8 s VAL 276 N 1.79 3.76 0.76 3.12 1.01 -1.26 -5.10 120.40 124.48 3ib8 s VAL 276 Ca 0.59 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 3ib8 s VAL 276 Cb -0.28 -2.93 0.05 0.00 0.00 0.00 0.00 36.38 33.23 3ib8 s VAL 276 CO 0.26 0.12 1.11 -0.94 0.00 0.00 0.00 175.10 175.64 3ib8 s SER 277 N 1.47 4.41 0.28 3.32 1.04 -1.26 -4.78 113.70 118.17 3ib8 s SER 277 Ca 0.02 1.96 0.01 0.00 0.48 0.00 0.00 55.95 58.42 3ib8 s SER 277 Cb -0.17 -2.54 0.56 0.00 0.10 0.00 0.00 66.02 63.97 3ib8 s SER 277 CO 0.01 -2.10 1.81 -0.65 0.98 0.00 0.00 173.24 173.29 3ib8 h PRO 278 N -0.88 0.83 -0.55 4.02 0.11 -1.99 0.29 132.00 133.84 3ib8 h PRO 278 Ca -0.45 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 3ib8 h PRO 278 Cb 1.24 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3ib8 h PRO 278 CO 0.51 0.55 0.05 0.78 -0.21 0.00 0.00 178.00 179.67 3ib8 h GLY 279 N 0.85 1.00 1.23 -0.55 0.00 -2.00 -2.01 103.07 101.59 3ib8 h GLY 279 Ca 0.49 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 3ib8 h GLY 279 CO -0.30 0.65 0.00 1.46 0.00 0.00 0.00 176.54 178.34 3ib8 h GLN 280 N 0.81 0.93 -0.59 4.80 4.20 -1.80 -2.59 115.11 120.88 3ib8 h GLN 280 Ca 0.16 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 3ib8 h GLN 280 Cb 0.47 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 3ib8 h GLN 280 CO 0.02 0.92 0.17 0.00 -0.67 0.00 0.00 178.83 179.27 3ib8 h ALA 281 N 1.13 0.77 -0.80 3.87 0.00 -0.79 -0.43 119.26 123.01 3ib8 h ALA 281 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3ib8 h ALA 281 Cb 0.51 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3ib8 h ALA 281 CO 0.02 0.45 0.41 0.00 0.00 0.00 0.00 179.25 180.14 3ib8 h ARG 282 N 0.84 1.13 -0.19 0.00 3.08 -1.20 -0.57 114.38 117.46 3ib8 h ARG 282 Ca 0.19 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 3ib8 h ARG 282 Cb 0.31 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3ib8 h ARG 282 CO -0.00 0.85 0.04 -0.09 -1.07 0.00 0.00 179.97 179.70 3ib8 h ARG 283 N 1.11 0.31 -0.61 0.04 2.43 -1.26 -2.65 114.38 113.76 3ib8 h ARG 283 Ca 0.28 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3ib8 h ARG 283 Cb 0.08 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 3ib8 h ARG 283 CO -0.04 0.44 0.27 0.87 -1.51 0.00 0.00 179.97 180.01 3ib8 h LYS 284 N 0.12 0.90 -0.07 0.20 1.57 -0.78 -0.56 116.57 117.95 3ib8 h LYS 284 Ca 0.06 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3ib8 h LYS 284 Cb 0.28 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 3ib8 h LYS 284 CO 0.00 0.74 0.05 0.82 -0.57 0.00 0.00 179.45 180.49 3ib8 h ILE 285 N 0.85 1.04 -0.46 1.86 2.04 -1.14 -0.39 117.51 121.31 3ib8 h ILE 285 Ca 0.21 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 66.01 3ib8 h ILE 285 Cb 0.16 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 3ib8 h ILE 285 CO -0.02 0.04 0.21 0.00 0.00 0.00 0.00 178.15 178.38 3ib8 h ALA 286 N 1.00 0.57 0.00 1.87 0.00 -1.33 -2.19 119.26 119.18 3ib8 h ALA 286 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3ib8 h ALA 286 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3ib8 h ALA 286 CO -0.01 -0.15 -0.03 0.93 0.00 0.00 0.00 179.25 179.99 3ib8 h GLU 287 N 0.42 0.00 -0.02 0.00 5.08 -0.74 0.12 114.58 119.44 3ib8 h GLU 287 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3ib8 h GLU 287 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3ib8 h GLU 287 CO -0.16 0.03 0.00 0.43 -1.00 0.00 0.00 179.01 178.31 3ib8 n SER 288 N -3.20 0.95 -0.49 1.42 7.64 -0.19 -4.95 113.62 114.80 3ib8 n SER 288 Ca -0.01 -1.34 -0.04 0.00 1.01 0.00 0.00 58.87 58.49 3ib8 n SER 288 Cb 0.21 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 3ib8 n SER 288 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ib8 n GLY 289 N 1.10 0.28 3.23 0.23 0.00 0.43 -4.99 105.19 105.46 3ib8 n GLY 289 Ca 0.20 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 3ib8 n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ib8 s ILE 290 N -2.29 1.54 0.09 -0.61 1.01 -1.01 -0.41 121.20 119.52 3ib8 s ILE 290 Ca 0.01 -1.17 0.05 0.00 0.00 0.00 0.00 60.65 59.54 3ib8 s ILE 290 Cb -0.01 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 3ib8 s ILE 290 CO 0.02 0.14 -0.13 0.72 0.00 0.00 0.00 174.94 175.69 3ib8 s PHE 291 N -0.83 1.19 -0.26 3.97 -0.12 -0.74 -3.86 117.98 117.33 3ib8 s PHE 291 Ca 0.06 -0.54 -0.11 0.00 -0.05 0.00 0.00 56.93 56.30 3ib8 s PHE 291 Cb -0.09 -0.65 -0.05 0.00 -0.63 0.00 0.00 43.02 41.60 3ib8 s PHE 291 CO 0.02 0.06 0.17 0.42 -0.05 0.00 0.00 175.22 175.84 3ib8 s ILE 292 N -1.80 5.28 0.25 -4.49 1.01 -1.26 -1.26 121.20 118.93 3ib8 s ILE 292 Ca 0.02 0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.52 3ib8 s ILE 292 Cb -0.07 -3.49 -0.11 0.00 0.01 0.00 0.00 42.46 38.80 3ib8 s ILE 292 CO 0.02 0.29 1.55 -1.61 0.00 0.00 0.00 174.94 175.19 3ib8 s GLU 293 N 1.49 4.18 0.74 2.79 0.41 -1.26 -4.85 118.70 122.20 3ib8 s GLU 293 Ca 0.07 2.46 -0.13 0.00 -0.41 0.00 0.00 54.97 56.96 3ib8 s GLU 293 Cb -0.15 -3.08 0.04 0.00 -1.78 0.00 0.00 34.13 29.17 3ib8 s GLU 293 CO 0.08 -0.57 1.14 -1.25 -0.49 0.00 0.00 175.26 174.17 3ib8 s PRO 294 N -0.02 2.26 0.58 0.39 0.04 -1.26 -0.45 135.00 136.54 3ib8 s PRO 294 Ca 0.64 1.46 -0.20 0.00 0.04 0.00 0.00 61.00 62.94 3ib8 s PRO 294 Cb -0.45 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 3ib8 s PRO 294 CO 0.42 -1.68 1.28 0.45 0.04 0.00 0.00 177.00 177.51 3ib8 n SER 295 N -2.98 2.24 0.28 6.66 2.88 -1.26 -4.40 113.62 117.04 3ib8 n SER 295 Ca 0.11 0.92 0.16 0.00 -1.33 0.00 0.00 58.87 58.73 3ib8 n SER 295 Cb 0.52 -1.54 0.80 0.00 -0.75 0.00 0.00 64.21 63.24 3ib8 n SER 295 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3ib8 h ARG 296 N 1.06 0.00 -0.56 -1.46 3.08 -1.83 -2.53 114.38 112.13 3ib8 h ARG 296 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3ib8 h ARG 296 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 3ib8 h ARG 296 CO 0.55 0.07 0.00 0.54 -1.07 0.00 0.00 179.97 180.06 3ib8 n ARG 297 N -3.33 3.77 0.00 0.04 1.74 -1.26 -5.14 116.66 112.49 3ib8 n ARG 297 Ca -0.01 -2.87 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 3ib8 n ARG 297 Cb 0.24 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 3ib8 n ARG 297 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64