#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hj9 s PRO 8 N 0.00 4.77 0.25 1.47 0.04 -1.26 -5.00 135.00 135.27 3hj9 s PRO 8 Ca 0.00 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 3hj9 s PRO 8 Cb 0.00 -3.13 -0.10 0.00 0.04 0.00 0.00 34.50 31.31 3hj9 s PRO 8 CO 0.00 0.44 1.38 0.71 0.04 0.00 0.00 177.00 179.57 3hj9 s TYR 9 N -1.31 3.08 0.09 0.56 2.02 -1.26 -5.02 117.35 115.51 3hj9 s TYR 9 Ca 0.44 1.15 -0.08 0.00 -0.37 0.00 0.00 57.07 58.21 3hj9 s TYR 9 Cb -0.24 -3.74 -0.06 0.00 -0.40 0.00 0.00 41.96 37.53 3hj9 s TYR 9 CO 0.30 -2.31 0.37 -1.21 -1.57 0.00 0.00 175.55 171.13 3hj9 s GLU 10 N -0.58 3.68 0.30 -0.62 0.41 -1.26 -4.88 118.70 115.76 3hj9 s GLU 10 Ca 0.57 0.05 -0.28 0.00 -0.41 0.00 0.00 54.97 54.89 3hj9 s GLU 10 Cb -0.40 -2.96 -0.09 0.00 -1.78 0.00 0.00 34.13 28.90 3hj9 s GLU 10 CO 0.44 0.54 1.08 -1.25 -0.49 0.00 0.00 175.26 175.58 3hj9 s PRO 11 N -2.13 4.56 -0.02 0.39 0.04 -1.26 -0.41 135.00 136.17 3hj9 s PRO 11 Ca 0.35 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 63.09 3hj9 s PRO 11 Cb -0.13 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 3hj9 s PRO 11 CO 0.20 0.16 0.16 0.08 0.04 0.00 0.00 177.00 177.64 3hj9 s VAL 12 N -1.26 5.30 1.17 -0.36 1.01 0.11 -4.81 120.40 121.57 3hj9 s VAL 12 Ca 0.47 -0.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.07 3hj9 s VAL 12 Cb -0.30 -3.46 0.30 0.00 0.00 0.00 0.00 36.38 32.92 3hj9 s VAL 12 CO 0.38 0.35 0.80 2.29 0.00 0.00 0.00 175.10 178.92 3hj9 n LYS 13 N 1.06 -3.87 -1.77 2.72 0.00 -1.26 -4.71 118.16 110.32 3hj9 n LYS 13 Ca -0.12 -1.32 -0.25 0.00 -0.00 0.00 0.00 58.31 56.62 3hj9 n LYS 13 Cb 0.53 -1.52 -0.05 0.00 -0.00 0.00 0.00 35.03 33.98 3hj9 n LYS 13 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 3hj9 s GLY 14 N -3.38 -0.32 -0.21 2.58 0.00 -1.26 -4.95 107.32 99.77 3hj9 s GLY 14 Ca 0.58 -0.84 -0.15 0.00 0.00 0.00 0.00 44.72 44.31 3hj9 s GLY 14 CO 0.47 3.89 0.37 -2.27 0.00 0.00 0.00 173.10 175.56 3hj9 s LEU 15 N 12.17 4.14 0.55 0.66 2.96 -1.26 -5.09 118.68 132.81 3hj9 s LEU 15 Ca 0.83 0.45 -0.15 0.00 -0.22 0.00 0.00 54.13 55.04 3hj9 s LEU 15 Cb -0.12 -2.46 -0.06 0.00 0.50 0.00 0.00 46.19 44.05 3hj9 s LEU 15 CO 0.10 -0.07 1.00 -0.76 -1.32 0.00 0.00 176.35 175.30 3hj9 s LEU 16 N 1.37 3.52 0.46 -0.68 1.43 -1.26 -5.05 118.68 118.47 3hj9 s LEU 16 Ca 0.17 1.56 -0.22 0.00 -1.03 0.00 0.00 54.13 54.62 3hj9 s LEU 16 Cb -0.15 -4.50 -0.09 0.00 0.03 0.00 0.00 46.19 41.48 3hj9 s LEU 16 CO 0.08 -0.72 1.05 -2.16 0.23 0.00 0.00 176.35 174.83 3hj9 s PRO 17 N -4.33 3.91 0.47 1.29 0.04 -1.26 -5.03 135.00 130.09 3hj9 s PRO 17 Ca 0.58 1.43 -0.14 0.00 0.04 0.00 0.00 61.00 62.91 3hj9 s PRO 17 Cb -0.11 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 3hj9 s PRO 17 CO 0.37 -0.35 0.89 1.03 0.04 0.00 0.00 177.00 178.98 3hj9 s ARG 18 N -2.98 3.86 0.51 4.56 0.52 -0.90 -4.92 118.95 119.61 3hj9 s ARG 18 Ca 0.64 0.72 -0.21 0.00 -0.52 0.00 0.00 55.73 56.37 3hj9 s ARG 18 Cb -0.19 -2.25 -0.07 0.00 0.52 0.00 0.00 34.95 32.96 3hj9 s ARG 18 CO 0.23 -0.17 1.12 -1.25 0.02 0.00 0.00 175.30 175.25 3hj9 s PRO 19 N -3.99 3.56 0.33 3.54 0.04 -1.26 -0.55 135.00 136.66 3hj9 s PRO 19 Ca 0.55 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 62.91 3hj9 s PRO 19 Cb -0.10 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 3hj9 s PRO 19 CO 0.32 -0.68 1.21 0.00 0.04 0.00 0.00 177.00 177.89 3hj9 s ALA 20 N -1.75 3.38 -0.23 8.56 0.00 -1.25 -4.27 121.76 126.20 3hj9 s ALA 20 Ca 0.69 1.07 -0.04 0.00 0.00 0.00 0.00 51.96 53.68 3hj9 s ALA 20 Cb -0.23 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 3hj9 s ALA 20 CO 0.27 -0.47 -0.02 0.08 0.00 0.00 0.00 175.76 175.62 3hj9 s VAL 21 N -1.22 3.52 -1.89 0.00 1.01 -0.36 -4.94 120.40 116.53 3hj9 s VAL 21 Ca 0.50 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3hj9 s VAL 21 Cb -0.35 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.40 3hj9 s VAL 21 CO 0.46 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.55 3hj9 n GLY 22 N 4.81 0.58 0.14 4.51 0.00 -1.26 -3.16 105.19 110.81 3hj9 n GLY 22 Ca -0.18 -2.15 0.12 0.00 0.00 0.00 0.00 46.02 43.81 3hj9 n GLY 22 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hj9 h THR 23 N 0.00 0.00 -6.01 2.61 1.35 -1.95 -3.49 112.91 105.42 3hj9 h THR 23 Ca 0.00 -0.93 -0.32 0.00 -0.55 0.00 0.00 66.41 64.61 3hj9 h THR 23 Cb 0.00 1.62 0.07 0.00 -1.73 0.00 0.00 68.15 68.11 3hj9 h THR 23 CO 0.00 0.00 -0.75 -1.20 -0.25 0.00 0.00 175.52 173.32 3hj9 n SER 24 N -2.74 -6.00 -4.76 5.36 7.64 -1.26 -4.91 113.62 106.94 3hj9 n SER 24 Ca 0.02 -0.76 -0.40 0.00 1.01 0.00 0.00 58.87 58.74 3hj9 n SER 24 Cb 0.53 -3.81 0.02 0.00 -1.01 0.00 0.00 64.21 59.94 3hj9 n SER 24 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3hj9 s GLU 25 N -4.95 3.64 0.25 1.43 0.41 -1.26 -4.92 118.70 113.30 3hj9 s GLU 25 Ca 0.30 2.41 0.01 0.00 -0.41 0.00 0.00 54.97 57.29 3hj9 s GLU 25 Cb -0.09 -2.63 0.30 0.00 -1.78 0.00 0.00 34.13 29.93 3hj9 s GLU 25 CO 0.83 -0.85 1.63 0.00 -0.49 0.00 0.00 175.26 176.38 3hj9 h ARG 26 N 2.26 0.46 -3.46 1.61 2.47 -1.93 -3.41 114.38 112.37 3hj9 h ARG 26 Ca -0.51 -0.22 -0.38 0.00 -1.26 0.00 0.00 59.98 57.61 3hj9 h ARG 26 Cb 1.27 -0.00 -0.38 0.00 -1.65 0.00 0.00 29.97 29.21 3hj9 h ARG 26 CO 0.61 0.78 -0.75 0.08 0.56 0.00 0.00 179.97 181.25 3hj9 s VAL 27 N -4.23 0.03 -0.26 2.04 1.01 -1.26 -0.55 120.40 117.18 3hj9 s VAL 27 Ca -0.06 0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 3hj9 s VAL 27 Cb 0.13 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 3hj9 s VAL 27 CO 0.80 0.19 0.13 -0.63 0.00 0.00 0.00 175.10 175.59 3hj9 s ILE 28 N 1.90 4.85 0.09 2.22 1.01 0.10 -4.96 121.20 126.42 3hj9 s ILE 28 Ca 0.02 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.38 3hj9 s ILE 28 Cb -0.12 -3.29 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 3hj9 s ILE 28 CO -0.03 0.30 1.04 -0.89 0.00 0.00 0.00 174.94 175.36 3hj9 s THR 29 N 1.65 4.34 -0.06 2.92 2.01 -1.26 -1.57 115.64 123.67 3hj9 s THR 29 Ca 0.07 1.84 -0.01 0.00 0.31 0.00 0.00 61.69 63.90 3hj9 s THR 29 Cb -0.15 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 3hj9 s THR 29 CO 0.07 0.23 0.01 -0.76 -0.69 0.00 0.00 174.62 173.49 3hj9 s LEU 30 N 0.33 3.62 0.51 4.42 1.43 -1.21 -4.98 118.68 122.80 3hj9 s LEU 30 Ca 0.51 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.50 3hj9 s LEU 30 Cb -0.25 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 43.98 3hj9 s LEU 30 CO 0.31 0.34 1.36 -2.16 0.23 0.00 0.00 176.35 176.42 3hj9 s PRO 31 N -1.16 3.35 0.29 1.29 0.04 -1.26 -4.90 135.00 132.65 3hj9 s PRO 31 Ca 0.16 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 63.14 3hj9 s PRO 31 Cb -0.11 -2.38 -0.11 0.00 0.04 0.00 0.00 34.50 31.94 3hj9 s PRO 31 CO 0.06 -1.02 1.50 -1.83 0.04 0.00 0.00 177.00 175.75 3hj9 s GLU 32 N -2.76 4.19 -0.03 4.56 -1.05 -1.26 -4.90 118.70 117.44 3hj9 s GLU 32 Ca 0.68 2.46 -0.30 0.00 -0.15 0.00 0.00 54.97 57.66 3hj9 s GLU 32 Cb -0.40 -3.05 -0.06 0.00 -0.44 0.00 0.00 34.13 30.19 3hj9 s GLU 32 CO 0.49 -0.51 1.55 -1.25 0.95 0.00 0.00 175.26 176.48 3hj9 s PRO 33 N -0.80 4.22 0.00 -4.83 0.04 -1.26 -4.84 135.00 127.53 3hj9 s PRO 33 Ca 0.59 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.73 3hj9 s PRO 33 Cb -0.45 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.30 3hj9 s PRO 33 CO 0.49 -0.74 0.01 -0.40 0.04 0.00 0.00 177.00 176.40 3hj9 n ASP 34 N 6.37 0.02 -4.73 6.66 5.68 -1.26 -5.11 116.55 124.18 3hj9 n ASP 34 Ca 0.16 -0.24 -0.41 0.00 -0.50 0.00 0.00 54.79 53.79 3hj9 n ASP 34 Cb 0.43 0.10 -0.04 0.00 -1.14 0.00 0.00 41.12 40.47 3hj9 n ASP 34 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3hj9 s ARG 35 N -0.10 4.55 0.00 0.11 0.52 -1.26 -4.92 118.95 117.84 3hj9 s ARG 35 Ca 0.00 1.72 0.03 0.00 -0.52 0.00 0.00 55.73 56.96 3hj9 s ARG 35 Cb 0.00 -3.30 0.01 0.00 0.52 0.00 0.00 34.95 32.18 3hj9 s ARG 35 CO 0.00 -0.02 0.49 0.25 0.02 0.00 0.00 175.30 176.04 3hj9 n THR 36 N 2.86 0.00 -3.24 0.02 -2.24 -1.26 -5.07 114.28 105.35 3hj9 n THR 36 Ca 0.05 -0.49 -0.19 0.00 -2.27 0.00 0.00 64.05 61.15 3hj9 n THR 36 Cb 0.46 1.05 0.01 0.00 -2.10 0.00 0.00 70.33 69.75 3hj9 n THR 36 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hj9 s SER 37 N -0.48 5.30 0.00 3.42 1.04 -1.26 -5.16 113.70 116.56 3hj9 s SER 37 Ca 0.03 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.80 3hj9 s SER 37 Cb 0.02 -0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.77 3hj9 s SER 37 CO 0.05 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.02 3hj9 n GLY 38 N -1.83 2.15 3.81 7.32 0.00 -1.26 -5.21 105.19 110.17 3hj9 n GLY 38 Ca 0.07 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 3hj9 n GLY 38 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hj9 s PRO 40 N 0.00 3.19 0.00 1.61 0.02 -1.26 -5.16 135.00 133.40 3hj9 s PRO 40 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 61.00 60.64 3hj9 s PRO 40 Cb 0.00 -2.95 0.00 0.00 0.02 0.00 0.00 34.50 31.57 3hj9 s PRO 40 CO 0.00 0.68 0.00 -0.11 -0.33 0.00 0.00 177.00 177.24 3hj9 n LEU 41 N 1.38 0.00 0.00 -5.54 7.94 -1.26 -1.91 117.00 117.61 3hj9 n LEU 41 Ca -0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 3hj9 n LEU 41 Cb 0.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.48 3hj9 n LEU 41 CO 0.37 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 3hj9 n GLY 43 N 0.72 0.00 0.33 -3.96 0.00 -1.26 -0.76 105.19 100.26 3hj9 n GLY 43 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3hj9 n GLY 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hj9 h THR 44 N 0.00 1.26 -0.78 2.61 1.35 -1.73 -1.98 112.91 113.65 3hj9 h THR 44 Ca 0.00 -0.94 -0.02 0.00 -0.55 0.00 0.00 66.41 64.90 3hj9 h THR 44 Cb 0.00 0.46 -0.04 0.00 -1.73 0.00 0.00 68.15 66.85 3hj9 h THR 44 CO 0.00 0.37 0.40 -0.07 -0.25 0.00 0.00 175.52 175.97 3hj9 h LEU 45 N 1.11 0.99 -1.21 3.87 3.38 -1.23 -0.59 115.31 121.63 3hj9 h LEU 45 Ca 0.24 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3hj9 h LEU 45 Cb 0.33 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3hj9 h LEU 45 CO -0.00 0.82 0.17 -0.25 0.09 0.00 0.00 178.44 179.27 3hj9 h TRP 46 N 1.08 0.73 -0.28 1.13 7.01 -1.76 -3.05 115.95 120.81 3hj9 h TRP 46 Ca 0.27 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.23 3hj9 h TRP 46 Cb 0.07 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 26.91 3hj9 h TRP 46 CO 0.01 0.59 0.00 1.28 -2.79 0.00 0.00 178.44 177.52 3hj9 n LEU 47 N -4.33 3.12 -4.69 0.65 4.77 -0.77 -4.95 117.00 110.80 3hj9 n LEU 47 Ca 0.04 -1.27 -0.42 0.00 -0.03 0.00 0.00 56.01 54.32 3hj9 n LEU 47 Cb 0.18 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3hj9 n LEU 47 CO 0.38 0.64 1.24 -0.60 -1.33 0.00 0.00 177.39 177.72 3hj9 s ARG 48 N -1.65 4.23 0.14 3.23 3.00 -0.26 -4.83 118.95 122.81 3hj9 s ARG 48 Ca 0.36 2.18 -0.25 0.00 -1.00 0.00 0.00 55.73 57.02 3hj9 s ARG 48 Cb 0.22 -3.59 0.07 0.00 0.00 0.00 0.00 34.95 31.64 3hj9 s ARG 48 CO 0.31 -0.67 0.95 -1.59 0.00 0.00 0.00 175.30 174.29 3hj9 s LYS 49 N 2.55 1.18 -0.12 5.12 -2.85 -1.26 -5.05 119.74 119.30 3hj9 s LYS 49 Ca 0.70 -0.63 -0.08 0.00 -1.00 0.00 0.00 55.97 54.96 3hj9 s LYS 49 Cb -0.36 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 35.78 3hj9 s LYS 49 CO 0.30 -0.54 0.15 -1.12 0.10 0.00 0.00 175.35 174.25 3hj9 s SER 50 N -2.90 6.40 -0.02 0.03 0.01 -1.26 -4.54 113.70 111.42 3hj9 s SER 50 Ca 0.11 0.47 0.07 0.00 1.31 0.00 0.00 55.95 57.92 3hj9 s SER 50 Cb -0.01 -2.08 -0.02 0.00 0.21 0.00 0.00 66.02 64.12 3hj9 s SER 50 CO 0.01 0.38 -0.22 -0.89 0.41 0.00 0.00 173.24 172.94 3hj9 s THR 51 N -0.90 1.72 0.00 1.44 2.01 0.16 -4.93 115.64 115.15 3hj9 s THR 51 Ca 0.15 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.22 3hj9 s THR 51 Cb -0.12 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 70.96 3hj9 s THR 51 CO 0.04 0.49 0.23 0.54 -0.69 0.00 0.00 174.62 175.23 3hj9 n ARG 52 N 2.55 2.25 -4.54 4.92 1.74 -1.26 -3.88 116.66 118.44 3hj9 n ARG 52 Ca -0.15 -0.23 -0.28 0.00 -0.77 0.00 0.00 57.85 56.41 3hj9 n ARG 52 Cb 0.52 -0.70 -0.17 0.00 -1.02 0.00 0.00 32.46 31.10 3hj9 n ARG 52 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3hj9 s GLU 53 N -0.39 2.22 0.12 5.56 2.02 -1.26 -0.39 118.70 126.58 3hj9 s GLU 53 Ca 0.00 -0.57 0.05 0.00 0.02 0.00 0.00 54.97 54.47 3hj9 s GLU 53 Cb 0.00 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 3hj9 s GLU 53 CO 0.00 -0.03 -0.13 -0.06 0.02 0.00 0.00 175.26 175.06 3hj9 s PHE 54 N 0.89 1.31 0.34 1.61 0.08 -1.26 -1.22 117.98 119.73 3hj9 s PHE 54 Ca -0.09 -0.60 -0.14 0.00 0.12 0.00 0.00 56.93 56.23 3hj9 s PHE 54 Cb -0.15 -0.69 -0.08 0.00 -0.57 0.00 0.00 43.02 41.53 3hj9 s PHE 54 CO 0.00 0.11 0.74 0.34 -0.10 0.00 0.00 175.22 176.31 3hj9 s ASP 55 N -2.54 6.72 0.00 1.36 2.15 -0.06 -4.47 116.67 119.82 3hj9 s ASP 55 Ca 0.09 1.24 0.27 0.00 0.43 0.00 0.00 52.55 54.58 3hj9 s ASP 55 Cb -0.04 -2.36 1.03 0.00 -0.30 0.00 0.00 42.92 41.25 3hj9 s ASP 55 CO 0.02 -0.25 1.73 0.00 -0.17 0.00 0.00 175.17 176.50 3hj9 n GLN 56 N -0.56 1.65 -1.76 4.34 1.13 -1.26 -4.29 117.38 116.62 3hj9 n GLN 56 Ca 0.03 -0.95 -0.42 0.00 -1.94 0.00 0.00 57.00 53.72 3hj9 n GLN 56 Cb 0.53 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.39 3hj9 n GLN 56 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 3hj9 s GLN 57 N -1.96 4.14 0.59 -1.09 2.00 -1.26 -4.65 119.66 117.42 3hj9 s GLN 57 Ca 0.37 2.57 -0.18 0.00 -2.00 0.00 0.00 55.36 56.13 3hj9 s GLN 57 Cb 0.20 -3.08 -0.04 0.00 0.80 0.00 0.00 33.01 30.90 3hj9 s GLN 57 CO 0.32 -0.72 1.12 -2.14 -0.50 0.00 0.00 175.29 173.37 3hj9 s PRO 58 N 1.03 3.13 0.19 1.67 0.02 -1.26 -4.74 135.00 135.05 3hj9 s PRO 58 Ca 0.73 1.53 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 3hj9 s PRO 58 Cb -0.49 -1.98 -0.09 0.00 0.02 0.00 0.00 34.50 31.96 3hj9 s PRO 58 CO 0.33 -1.01 1.36 -0.51 -0.33 0.00 0.00 177.00 176.84 3hj9 s LEU 59 N -4.22 4.40 0.81 -5.54 1.02 -1.26 -5.01 118.68 108.88 3hj9 s LEU 59 Ca 0.71 2.44 -0.13 0.00 0.02 0.00 0.00 54.13 57.17 3hj9 s LEU 59 Cb -0.23 -3.61 0.08 0.00 0.02 0.00 0.00 46.19 42.46 3hj9 s LEU 59 CO 0.33 -0.59 1.17 -2.65 0.02 0.00 0.00 176.35 174.63 3hj9 n PRO 60 N 2.85 0.16 -0.23 1.29 -0.02 -1.26 -4.72 135.00 133.07 3hj9 n PRO 60 Ca 0.07 0.13 0.03 0.00 -2.02 0.00 0.00 63.50 61.72 3hj9 n PRO 60 Cb 0.42 -2.41 0.15 0.00 -0.02 0.00 0.00 33.50 31.64 3hj9 n PRO 60 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hj9 h LEU 61 N -0.93 -0.03 -1.08 2.45 5.85 -1.99 -1.25 115.31 118.33 3hj9 h LEU 61 Ca -0.46 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 3hj9 h LEU 61 Cb 1.30 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.48 3hj9 h LEU 61 CO 0.45 -0.03 0.49 0.50 -0.34 0.00 0.00 178.44 179.51 3hj9 h LYS 62 N 0.25 1.12 -0.23 1.25 3.64 -1.98 -1.06 116.57 119.56 3hj9 h LYS 62 Ca 0.37 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 59.49 3hj9 h LYS 62 Cb 0.61 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3hj9 h LYS 62 CO -0.48 0.79 -0.50 0.37 -2.27 0.00 0.00 179.45 177.36 3hj9 h GLN 63 N 1.14 0.75 -0.57 1.90 4.15 -1.70 -1.31 115.11 119.47 3hj9 h GLN 63 Ca 0.30 -0.49 0.01 0.00 0.77 0.00 0.00 58.65 59.23 3hj9 h GLN 63 Cb -0.04 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 3hj9 h GLN 63 CO -0.05 1.12 0.38 1.25 -1.93 0.00 0.00 178.83 179.59 3hj9 h LEU 64 N 0.48 0.66 -0.02 -2.39 5.85 -1.00 -0.92 115.31 117.97 3hj9 h LEU 64 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3hj9 h LEU 64 Cb 1.11 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 3hj9 h LEU 64 CO 0.11 0.48 0.00 -1.28 -0.34 0.00 0.00 178.44 177.41 3hj9 h SER 65 N 0.77 0.00 -0.53 1.25 0.87 -1.07 -1.52 113.55 113.32 3hj9 h SER 65 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3hj9 h SER 65 Cb -0.09 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 3hj9 h SER 65 CO -0.04 0.00 0.34 -0.33 -0.53 0.00 0.00 176.83 176.27 3hj9 h GLU 66 N 0.01 0.71 -0.21 2.24 5.08 -1.09 -0.98 114.58 120.34 3hj9 h GLU 66 Ca 0.01 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3hj9 h GLU 66 Cb 0.01 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 3hj9 h GLU 66 CO -0.01 0.49 0.05 1.25 -1.00 0.00 0.00 179.01 179.79 3hj9 h LEU 67 N 0.72 0.03 -0.64 1.33 5.85 -1.03 0.11 115.31 121.68 3hj9 h LEU 67 Ca 0.19 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 3hj9 h LEU 67 Cb -0.05 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3hj9 h LEU 67 CO -0.04 0.05 0.20 -0.07 -0.34 0.00 0.00 178.44 178.24 3hj9 h LEU 68 N 0.14 0.93 -0.59 2.25 3.38 -1.15 -1.41 115.31 118.87 3hj9 h LEU 68 Ca 0.10 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3hj9 h LEU 68 Cb 0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3hj9 h LEU 68 CO -0.12 0.89 0.19 -0.25 0.09 0.00 0.00 178.44 179.25 3hj9 h TRP 69 N 0.92 0.94 -0.25 1.13 7.01 -0.94 0.14 115.95 124.91 3hj9 h TRP 69 Ca 0.21 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.12 3hj9 h TRP 69 Cb 0.30 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 3hj9 h TRP 69 CO 0.02 0.78 0.16 0.00 -2.79 0.00 0.00 178.44 176.61 3hj9 h ALA 70 N 1.06 0.31 -0.12 2.65 0.00 -0.46 0.12 119.26 122.82 3hj9 h ALA 70 Ca 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3hj9 h ALA 70 Cb 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hj9 h ALA 70 CO -0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 179.25 178.99 3hj9 h ALA 71 N 1.08 0.17 0.00 0.00 0.00 -1.05 -3.42 119.26 116.04 3hj9 h ALA 71 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hj9 h ALA 71 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hj9 h ALA 71 CO -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.17 3hj9 n ALA 72 N -2.35 0.90 -1.42 0.00 0.00 0.46 -4.60 120.51 113.50 3hj9 n ALA 72 Ca -0.06 -0.24 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 3hj9 n ALA 72 Cb 0.27 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.85 3hj9 n ALA 72 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hj9 s GLY 73 N -0.05 1.59 -0.24 0.00 0.00 0.42 -4.72 107.32 104.32 3hj9 s GLY 73 Ca 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 44.72 44.17 3hj9 s GLY 73 CO 0.00 0.20 0.73 0.14 0.00 0.00 0.00 173.10 174.16 3hj9 s VAL 74 N -3.13 4.91 -0.90 1.40 1.01 -1.26 -1.45 120.40 120.99 3hj9 s VAL 74 Ca 0.63 1.35 0.19 0.00 0.00 0.00 0.00 61.98 64.15 3hj9 s VAL 74 Cb -0.16 -4.02 -0.20 0.00 0.00 0.00 0.00 36.38 32.00 3hj9 s VAL 74 CO 0.55 -0.02 0.80 -0.46 0.00 0.00 0.00 175.10 175.98 3hj9 n ASN 75 N 5.81 0.90 -3.68 3.32 0.23 -0.50 -4.86 115.26 116.47 3hj9 n ASN 75 Ca 0.02 -0.95 -0.29 0.00 -0.53 0.00 0.00 54.58 52.83 3hj9 n ASN 75 Cb 0.48 0.99 -0.15 0.00 -2.08 0.00 0.00 39.78 39.02 3hj9 n ASN 75 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3hj9 s ARG 76 N -2.77 0.57 0.15 -3.83 0.52 -1.05 -5.01 118.95 107.53 3hj9 s ARG 76 Ca 0.07 -0.89 -0.23 0.00 -0.52 0.00 0.00 55.73 54.17 3hj9 s ARG 76 Cb 0.14 -1.77 0.02 0.00 0.52 0.00 0.00 34.95 33.86 3hj9 s ARG 76 CO 0.77 -0.97 1.62 0.77 0.02 0.00 0.00 175.30 177.51 3hj9 h SER 77 N 8.18 -0.85 -3.04 0.23 0.02 -1.89 -2.14 113.55 114.06 3hj9 h SER 77 Ca -0.15 0.15 -0.57 0.00 -0.84 0.00 0.00 61.79 60.37 3hj9 h SER 77 Cb 1.02 0.39 -0.04 0.00 0.14 0.00 0.00 62.40 63.91 3hj9 h SER 77 CO 0.45 -0.30 1.04 -0.76 -1.14 0.00 0.00 176.83 176.13 3hj9 s LEU 78 N -10.50 3.82 0.00 5.07 1.02 -1.26 -2.96 118.68 113.87 3hj9 s LEU 78 Ca -0.15 1.27 0.00 0.00 0.02 0.00 0.00 54.13 55.27 3hj9 s LEU 78 Cb 0.12 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.79 3hj9 s LEU 78 CO 0.67 -1.21 0.00 0.61 0.02 0.00 0.00 176.35 176.44 3hj9 n GLY 79 N 4.58 3.02 2.28 -3.19 0.00 -1.26 -4.54 105.19 106.08 3hj9 n GLY 79 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 3hj9 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hj9 n GLY 80 N -1.97 -0.10 3.77 -0.02 0.00 -0.84 -4.98 105.19 101.05 3hj9 n GLY 80 Ca 0.00 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 3hj9 n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hj9 s GLY 81 N -2.39 2.93 0.32 -0.02 0.00 -1.01 -4.88 107.32 102.28 3hj9 s GLY 81 Ca 0.00 1.47 0.07 0.00 0.00 0.00 0.00 44.72 46.26 3hj9 s GLY 81 CO 0.00 2.11 0.30 0.50 0.00 0.00 0.00 173.10 176.01 3hj9 s ARG 82 N -2.27 2.81 0.52 2.90 1.81 -1.26 -1.41 118.95 122.04 3hj9 s ARG 82 Ca 0.57 -1.22 0.25 0.00 -1.72 0.00 0.00 55.73 53.61 3hj9 s ARG 82 Cb -0.44 -2.53 1.43 0.00 -0.45 0.00 0.00 34.95 32.96 3hj9 s ARG 82 CO 0.58 0.14 2.09 1.79 -0.68 0.00 0.00 175.30 179.22 3hj9 h THR 83 N 1.24 0.67 -3.40 0.02 1.35 -1.55 -3.43 112.91 107.82 3hj9 h THR 83 Ca -0.45 -0.45 -0.66 0.00 -0.55 0.00 0.00 66.41 64.30 3hj9 h THR 83 Cb 1.25 1.28 -0.18 0.00 -1.73 0.00 0.00 68.15 68.77 3hj9 h THR 83 CO 0.58 0.11 -0.79 0.00 -0.25 0.00 0.00 175.52 175.17 3hj9 s ALA 84 N -4.36 2.70 0.78 6.62 0.00 -1.26 -5.08 121.76 121.15 3hj9 s ALA 84 Ca -0.03 -1.47 -0.11 0.00 0.00 0.00 0.00 51.96 50.35 3hj9 s ALA 84 Cb 0.14 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.74 3hj9 s ALA 84 CO 0.60 0.51 1.08 -1.25 0.00 0.00 0.00 175.76 176.71 3hj9 s PRO 85 N -2.46 2.22 -0.10 0.00 0.04 -1.26 -5.08 135.00 128.36 3hj9 s PRO 85 Ca 0.20 0.96 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 3hj9 s PRO 85 Cb -0.09 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.57 3hj9 s PRO 85 CO 0.11 -1.61 0.36 -1.54 0.04 0.00 0.00 177.00 174.36 3hj9 s SER 86 N -3.58 -0.34 0.12 6.66 1.04 -1.26 -4.77 113.70 111.57 3hj9 s SER 86 Ca 0.61 0.55 -0.33 0.00 0.48 0.00 0.00 55.95 57.26 3hj9 s SER 86 Cb -0.16 0.62 -0.12 0.00 0.10 0.00 0.00 66.02 66.46 3hj9 s SER 86 CO 0.56 -0.24 1.73 -0.81 0.98 0.00 0.00 173.24 175.46 3hj9 n PRO 87 N 2.32 2.48 -1.31 4.02 -0.04 -1.26 -1.49 135.00 139.73 3hj9 n PRO 87 Ca -0.16 0.90 -0.11 0.00 -0.04 0.00 0.00 63.50 64.10 3hj9 n PRO 87 Cb 0.57 -2.74 -0.05 0.00 -0.04 0.00 0.00 33.50 31.25 3hj9 n PRO 87 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hj9 n TYR 88 N 4.68 0.00 -1.19 0.54 4.01 -1.26 -1.87 117.16 122.08 3hj9 n TYR 88 Ca 0.18 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.85 3hj9 n TYR 88 Cb 0.33 -2.47 -0.03 0.00 -0.31 0.00 0.00 39.34 36.86 3hj9 n TYR 88 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hj9 n GLY 89 N -0.37 0.82 3.54 2.72 0.00 -0.55 -5.01 105.19 106.35 3hj9 n GLY 89 Ca -0.11 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 3hj9 n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hj9 s GLU 90 N -2.17 3.01 -0.16 1.61 2.02 -0.78 -4.97 118.70 117.26 3hj9 s GLU 90 Ca 0.00 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.15 3hj9 s GLU 90 Cb 0.00 -2.66 -0.05 0.00 0.10 0.00 0.00 34.13 31.51 3hj9 s GLU 90 CO 0.00 0.53 2.02 0.99 0.02 0.00 0.00 175.26 178.82 3hj9 s THR 91 N -0.44 3.17 -0.65 3.63 2.01 -1.26 -4.25 115.64 117.85 3hj9 s THR 91 Ca 0.07 0.18 0.17 0.00 0.31 0.00 0.00 61.69 62.42 3hj9 s THR 91 Cb -0.12 -3.18 -0.20 0.00 0.01 0.00 0.00 72.50 69.00 3hj9 s THR 91 CO 0.02 -0.09 0.65 1.33 -0.69 0.00 0.00 174.62 175.85 3hj9 n VAL 92 N 6.94 0.00 -4.74 3.82 0.24 -1.26 -4.90 118.33 118.43 3hj9 n VAL 92 Ca 0.25 -0.16 -0.33 0.00 -2.04 0.00 0.00 64.34 62.06 3hj9 n VAL 92 Cb 0.44 0.82 -0.14 0.00 -1.47 0.00 0.00 33.84 33.49 3hj9 n VAL 92 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3hj9 s ILE 93 N -2.73 3.21 -0.14 1.34 -1.09 -1.26 -0.60 121.20 119.93 3hj9 s ILE 93 Ca 0.04 -0.62 -0.04 0.00 -2.23 0.00 0.00 60.65 57.80 3hj9 s ILE 93 Cb 0.13 -2.34 -0.03 0.00 -1.58 0.00 0.00 42.46 38.64 3hj9 s ILE 93 CO 0.70 0.54 -0.00 -1.81 -1.23 0.00 0.00 174.94 173.14 3hj9 s ASP 94 N 0.08 5.15 -0.22 3.58 1.01 -0.39 -4.94 116.67 120.94 3hj9 s ASP 94 Ca -0.05 0.02 -0.09 0.00 0.71 0.00 0.00 52.55 53.14 3hj9 s ASP 94 Cb -0.14 -1.72 -0.05 0.00 1.01 0.00 0.00 42.92 42.02 3hj9 s ASP 94 CO 0.04 0.24 0.12 -0.69 0.21 0.00 0.00 175.17 175.10 3hj9 s VAL 95 N -0.06 5.12 0.17 -1.27 1.01 -1.26 -1.05 120.40 123.06 3hj9 s VAL 95 Ca 0.03 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.18 3hj9 s VAL 95 Cb -0.13 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 3hj9 s VAL 95 CO 0.02 0.39 -0.04 -0.31 0.00 0.00 0.00 175.10 175.16 3hj9 s TYR 96 N 0.84 2.77 -0.16 5.22 1.51 0.12 -0.61 117.35 127.05 3hj9 s TYR 96 Ca 0.06 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.96 3hj9 s TYR 96 Cb -0.13 -1.35 0.03 0.00 -0.11 0.00 0.00 41.96 40.40 3hj9 s TYR 96 CO 0.03 0.51 -0.12 0.08 -1.11 0.00 0.00 175.55 174.94 3hj9 s VAL 97 N -1.71 1.49 -0.40 0.71 1.01 0.15 0.03 120.40 121.67 3hj9 s VAL 97 Ca 0.26 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 3hj9 s VAL 97 Cb -0.09 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.84 3hj9 s VAL 97 CO 0.17 0.36 0.63 0.00 0.00 0.00 0.00 175.10 176.26 3hj9 s ALA 98 N 1.50 3.40 0.32 5.51 0.00 0.26 -0.98 121.76 131.77 3hj9 s ALA 98 Ca 0.03 -1.07 0.09 0.00 0.00 0.00 0.00 51.96 51.02 3hj9 s ALA 98 Cb -0.14 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 3hj9 s ALA 98 CO -0.10 -1.57 -0.02 -0.51 0.00 0.00 0.00 175.76 173.56 3hj9 s LEU 99 N 2.74 2.96 0.32 0.00 1.43 -0.54 -2.10 118.68 123.48 3hj9 s LEU 99 Ca 0.23 -0.95 0.05 0.00 -1.03 0.00 0.00 54.13 52.42 3hj9 s LEU 99 Cb -0.14 -1.36 0.68 0.00 0.03 0.00 0.00 46.19 45.40 3hj9 s LEU 99 CO 0.17 -0.17 1.86 -0.65 0.23 0.00 0.00 176.35 177.79 3hj9 h PRO 100 N 1.88 0.83 0.00 1.29 0.11 -1.89 -2.18 132.00 132.04 3hj9 h PRO 100 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hj9 h PRO 100 Cb 1.25 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3hj9 h PRO 100 CO 0.65 0.55 0.00 0.00 -0.21 0.00 0.00 178.00 178.99 3hj9 h ALA 101 N 1.57 1.00 0.00 -0.75 0.00 -1.89 -0.94 119.26 118.25 3hj9 h ALA 101 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3hj9 h ALA 101 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hj9 h ALA 101 CO -0.23 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.43 3hj9 n GLY 102 N 0.55 2.27 3.67 0.00 0.00 -0.82 -4.33 105.19 106.52 3hj9 n GLY 102 Ca 0.03 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 3hj9 n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hj9 s LEU 103 N 0.00 4.16 0.13 0.99 2.96 -0.03 -1.47 118.68 125.43 3hj9 s LEU 103 Ca 0.00 0.68 0.11 0.00 -0.22 0.00 0.00 54.13 54.70 3hj9 s LEU 103 Cb 0.00 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 3hj9 s LEU 103 CO 0.00 -0.15 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.31 3hj9 s TYR 104 N 1.49 2.25 -0.18 5.38 1.51 -0.15 -0.15 117.35 127.50 3hj9 s TYR 104 Ca 0.24 -0.38 -0.08 0.00 -1.01 0.00 0.00 57.07 55.83 3hj9 s TYR 104 Cb -0.15 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 3hj9 s TYR 104 CO 0.10 0.32 0.10 0.50 -1.11 0.00 0.00 175.55 175.46 3hj9 s ARG 105 N -2.03 3.97 -0.09 -0.62 3.52 0.07 0.29 118.95 124.06 3hj9 s ARG 105 Ca 0.13 -0.26 -0.26 0.00 -0.13 0.00 0.00 55.73 55.21 3hj9 s ARG 105 Cb -0.10 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 3hj9 s ARG 105 CO 0.06 0.37 0.83 -0.47 -0.81 0.00 0.00 175.30 175.28 3hj9 s TYR 106 N 0.13 3.53 -0.37 5.12 5.04 0.22 -1.09 117.35 129.93 3hj9 s TYR 106 Ca 0.07 1.37 -0.10 0.00 -2.44 0.00 0.00 57.07 55.97 3hj9 s TYR 106 Cb -0.12 -2.98 0.03 0.00 0.35 0.00 0.00 41.96 39.24 3hj9 s TYR 106 CO -0.00 -0.07 0.19 0.34 -1.34 0.00 0.00 175.55 174.67 3hj9 s ASP 107 N 1.00 5.68 0.18 4.32 -1.08 0.17 -4.54 116.67 122.40 3hj9 s ASP 107 Ca 0.42 -0.98 -0.08 0.00 -0.52 0.00 0.00 52.55 51.39 3hj9 s ASP 107 Cb -0.18 -2.01 0.08 0.00 -1.46 0.00 0.00 42.92 39.36 3hj9 s ASP 107 CO 0.18 -0.37 1.60 -0.65 0.52 0.00 0.00 175.17 176.45 3hj9 h PRO 108 N 8.41 0.94 -0.62 4.34 0.11 -1.86 0.16 132.00 143.48 3hj9 h PRO 108 Ca -0.26 -0.37 -0.02 0.00 0.11 0.00 0.00 66.00 65.46 3hj9 h PRO 108 Cb 1.10 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3hj9 h PRO 108 CO 0.66 1.03 0.32 0.28 -0.21 0.00 0.00 178.00 180.08 3hj9 h VAL 109 N 0.83 1.21 -0.03 3.15 2.07 -1.94 -2.90 116.25 118.63 3hj9 h VAL 109 Ca 0.12 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3hj9 h VAL 109 Cb 0.72 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3hj9 h VAL 109 CO 0.06 0.23 0.00 1.41 0.02 0.00 0.00 177.57 179.29 3hj9 n HIS 110 N -4.53 0.01 -3.76 1.57 8.25 -1.20 -5.00 115.22 110.55 3hj9 n HIS 110 Ca 0.04 -0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.17 3hj9 n HIS 110 Cb 0.11 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.24 3hj9 n HIS 110 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 3hj9 n HIS 111 N 1.21 -1.86 -3.99 4.41 -0.00 0.53 -4.90 115.22 110.62 3hj9 n HIS 111 Ca 0.15 0.44 -0.09 0.00 0.46 0.00 0.00 57.72 58.68 3hj9 n HIS 111 Cb 0.57 -3.20 -0.05 0.00 -0.12 0.00 0.00 29.99 27.19 3hj9 n HIS 111 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3hj9 s LEU 113 N -3.03 2.72 -0.19 0.00 1.43 -0.61 -0.66 118.68 118.35 3hj9 s LEU 113 Ca 0.22 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 3hj9 s LEU 113 Cb -0.01 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 3hj9 s LEU 113 CO 0.10 0.16 -0.08 -1.61 0.23 0.00 0.00 176.35 175.14 3hj9 s GLU 114 N 0.40 3.37 0.13 1.70 2.02 -0.25 -0.72 118.70 125.35 3hj9 s GLU 114 Ca -0.10 -0.65 -0.33 0.00 0.02 0.00 0.00 54.97 53.91 3hj9 s GLU 114 Cb -0.16 -2.86 -0.12 0.00 0.10 0.00 0.00 34.13 31.09 3hj9 s GLU 114 CO 0.05 -0.06 1.74 -0.11 0.02 0.00 0.00 175.26 176.90 3hj9 n LEU 115 N 4.35 3.68 -0.12 1.80 7.94 0.29 -0.75 117.00 134.19 3hj9 n LEU 115 Ca -0.18 1.03 -0.23 0.00 -1.11 0.00 0.00 56.01 55.51 3hj9 n LEU 115 Cb 0.51 -1.50 -0.09 0.00 0.53 0.00 0.00 43.42 42.88 3hj9 n LEU 115 CO 0.29 0.01 -1.31 1.17 -1.11 0.00 0.00 177.39 176.45 3hj9 n LYS 116 N 4.70 0.52 -3.74 1.96 3.00 0.79 -4.87 118.16 120.52 3hj9 n LYS 116 Ca 0.18 0.20 -0.12 0.00 -0.00 0.00 0.00 58.31 58.57 3hj9 n LYS 116 Cb 0.33 -1.38 -0.11 0.00 0.00 0.00 0.00 35.03 33.87 3hj9 n LYS 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 3hj9 s ARG 117 N -2.44 0.34 -1.55 1.64 3.52 -0.97 -4.97 118.95 114.52 3hj9 s ARG 117 Ca -0.33 0.54 -0.11 0.00 -0.13 0.00 0.00 55.73 55.70 3hj9 s ARG 117 Cb 0.12 0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.55 3hj9 s ARG 117 CO 0.45 -0.10 2.68 0.00 -0.81 0.00 0.00 175.30 177.52 3hj9 n ALA 118 N 3.51 6.85 -3.12 6.12 0.00 -1.26 -0.85 120.51 131.77 3hj9 n ALA 118 Ca -0.18 -3.70 -0.12 0.00 0.00 0.00 0.00 53.44 49.44 3hj9 n ALA 118 Cb 0.56 -3.38 -0.07 0.00 0.00 0.00 0.00 19.45 16.56 3hj9 n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hj9 s ALA 119 N 2.22 -0.82 -0.53 0.00 0.00 -1.26 -3.83 121.76 117.55 3hj9 s ALA 119 Ca 0.61 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 3hj9 s ALA 119 Cb 0.17 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.59 3hj9 s ALA 119 CO -0.07 -0.38 0.80 0.34 0.00 0.00 0.00 175.76 176.45 3hj9 s ASP 120 N -1.83 6.29 -0.15 0.00 2.15 0.28 -3.11 116.67 120.31 3hj9 s ASP 120 Ca -0.07 -0.58 0.16 0.00 0.43 0.00 0.00 52.55 52.49 3hj9 s ASP 120 Cb -0.02 -2.37 0.62 0.00 -0.30 0.00 0.00 42.92 40.85 3hj9 s ASP 120 CO -0.01 -1.07 1.53 0.18 -0.17 0.00 0.00 175.17 175.63 3hj9 n LEU 121 N 6.88 4.40 -4.76 -1.34 4.77 -1.26 -2.11 117.00 123.58 3hj9 n LEU 121 Ca -0.02 -2.68 -0.41 0.00 -0.03 0.00 0.00 56.01 52.87 3hj9 n LEU 121 Cb 0.47 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 3hj9 n LEU 121 CO 0.59 0.72 1.04 -0.13 -1.33 0.00 0.00 177.39 178.28 3hj9 s ARG 122 N -2.26 4.29 -0.01 3.23 0.52 -1.26 -4.91 118.95 118.55 3hj9 s ARG 122 Ca 0.45 2.30 -0.01 0.00 -0.52 0.00 0.00 55.73 57.95 3hj9 s ARG 122 Cb 0.32 -3.06 0.01 0.00 0.52 0.00 0.00 34.95 32.73 3hj9 s ARG 122 CO 0.16 -0.31 0.03 0.43 0.02 0.00 0.00 175.30 175.62 3hj9 n SER 123 N 1.18 -6.99 0.00 0.23 7.64 -1.26 -5.02 113.62 109.40 3hj9 n SER 123 Ca 0.02 1.66 0.00 0.00 1.01 0.00 0.00 58.87 61.56 3hj9 n SER 123 Cb 0.41 -4.53 0.00 0.00 -1.01 0.00 0.00 64.21 59.08 3hj9 n SER 123 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3hj9 n THR 125 N 1.89 0.00 -0.76 0.44 -2.24 -1.26 -5.08 114.28 107.27 3hj9 n THR 125 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3hj9 n THR 125 Cb 0.07 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 3hj9 n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hj9 n GLY 126 N 0.00 0.83 3.27 3.38 0.00 -1.26 -0.36 105.19 111.05 3hj9 n GLY 126 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3hj9 n GLY 126 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hj9 s TYR 127 N -3.23 1.79 -0.78 1.61 1.51 -1.26 0.06 117.35 117.05 3hj9 s TYR 127 Ca 0.00 -0.40 -0.17 0.00 -1.01 0.00 0.00 57.07 55.49 3hj9 s TYR 127 Cb 0.00 -1.01 0.16 0.00 -0.11 0.00 0.00 41.96 41.00 3hj9 s TYR 127 CO 0.00 0.17 0.84 -1.14 -1.11 0.00 0.00 175.55 174.31 3hj9 s GLN 128 N -1.68 3.43 -0.05 -0.62 2.00 0.46 -4.78 119.66 118.42 3hj9 s GLN 128 Ca 0.07 -1.94 0.16 0.00 -2.00 0.00 0.00 55.36 51.65 3hj9 s GLN 128 Cb -0.10 -4.52 0.52 0.00 0.80 0.00 0.00 33.01 29.71 3hj9 s GLN 128 CO 0.03 -1.49 1.44 -0.40 -0.50 0.00 0.00 175.29 174.37 3hj9 n ASP 129 N 5.36 3.76 -2.60 6.67 5.75 -1.26 -4.01 116.55 130.21 3hj9 n ASP 129 Ca 0.09 -2.24 -0.20 0.00 -0.01 0.00 0.00 54.79 52.43 3hj9 n ASP 129 Cb 0.46 -0.42 0.02 0.00 -1.03 0.00 0.00 41.12 40.15 3hj9 n ASP 129 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 3hj9 n PHE 130 N 0.81 -1.51 -3.66 2.11 3.72 -1.26 -4.99 117.46 112.68 3hj9 n PHE 130 Ca 0.19 0.31 -0.36 0.00 -0.05 0.00 0.00 57.45 57.54 3hj9 n PHE 130 Cb 0.65 -4.10 -0.09 0.00 -0.94 0.00 0.00 39.48 35.00 3hj9 n PHE 130 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3hj9 s VAL 131 N -3.08 5.36 0.00 -4.37 1.01 -1.26 -4.89 120.40 113.18 3hj9 s VAL 131 Ca 0.18 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.38 3hj9 s VAL 131 Cb -0.08 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.79 3hj9 s VAL 131 CO 0.22 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.30 3hj9 n GLY 132 N 4.04 1.43 0.00 4.51 0.00 0.47 -5.06 105.19 110.58 3hj9 n GLY 132 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3hj9 n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hj9 n ALA 134 N -3.00 0.00 0.25 4.61 0.00 -1.26 -4.89 120.51 116.22 3hj9 n ALA 134 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3hj9 n ALA 134 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.10 3hj9 n ALA 134 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3hj9 h PRO 135 N 0.00 0.00 -3.00 0.00 0.11 -1.78 -3.46 132.00 123.88 3hj9 h PRO 135 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 3hj9 h PRO 135 Cb 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 30.99 3hj9 h PRO 135 CO 0.00 0.10 0.18 -0.48 -0.21 0.00 0.00 178.00 177.59 3hj9 s LEU 136 N -8.32 -0.47 0.02 2.35 0.05 -1.20 -4.46 118.68 106.66 3hj9 s LEU 136 Ca -0.04 -0.00 0.08 0.00 0.05 0.00 0.00 54.13 54.22 3hj9 s LEU 136 Cb 0.15 2.51 -0.02 0.00 -2.05 0.00 0.00 46.19 46.78 3hj9 s LEU 136 CO 0.64 -0.94 -0.25 -1.81 -0.55 0.00 0.00 176.35 173.44 3hj9 s ASP 137 N -2.69 3.00 -0.06 1.48 1.01 -0.89 -1.69 116.67 116.83 3hj9 s ASP 137 Ca 0.01 -0.52 -0.11 0.00 0.71 0.00 0.00 52.55 52.63 3hj9 s ASP 137 Cb -0.01 -0.30 -0.05 0.00 1.01 0.00 0.00 42.92 43.58 3hj9 s ASP 137 CO -0.12 0.27 0.28 -0.76 0.21 0.00 0.00 175.17 175.05 3hj9 s LEU 138 N -0.95 4.43 -0.15 1.23 1.43 0.12 -0.58 118.68 124.22 3hj9 s LEU 138 Ca 0.10 0.72 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 3hj9 s LEU 138 Cb -0.10 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.80 3hj9 s LEU 138 CO 0.01 0.36 -0.18 -0.69 0.23 0.00 0.00 176.35 176.08 3hj9 s VAL 139 N -1.06 1.82 -0.36 -1.59 1.01 0.10 0.05 120.40 120.38 3hj9 s VAL 139 Ca 0.20 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 3hj9 s VAL 139 Cb -0.14 -1.66 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 3hj9 s VAL 139 CO 0.09 0.50 0.38 -0.36 0.00 0.00 0.00 175.10 175.71 3hj9 s PHE 140 N 1.20 3.20 -0.22 5.22 0.40 0.81 -0.71 117.98 127.89 3hj9 s PHE 140 Ca 0.00 -0.09 -0.07 0.00 -0.60 0.00 0.00 56.93 56.17 3hj9 s PHE 140 Cb -0.14 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 3hj9 s PHE 140 CO -0.08 -0.49 0.06 0.08 0.70 0.00 0.00 175.22 175.49 3hj9 s VAL 141 N 2.05 4.48 -0.34 -0.44 1.01 -0.22 -0.96 120.40 125.98 3hj9 s VAL 141 Ca 0.12 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 3hj9 s VAL 141 Cb -0.17 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.18 3hj9 s VAL 141 CO 0.12 0.39 1.10 0.00 0.00 0.00 0.00 175.10 176.71 3hj9 s ALA 142 N 1.07 3.44 -0.74 5.51 0.00 0.38 -1.26 121.76 130.16 3hj9 s ALA 142 Ca 0.04 -0.10 -0.18 0.00 0.00 0.00 0.00 51.96 51.72 3hj9 s ALA 142 Cb -0.14 -3.71 0.14 0.00 0.00 0.00 0.00 23.12 19.40 3hj9 s ALA 142 CO 0.03 -1.61 0.84 1.21 0.00 0.00 0.00 175.76 176.23 3hj9 s ASN 143 N 1.83 6.44 0.47 0.00 3.84 0.23 -1.75 114.94 126.00 3hj9 s ASN 143 Ca 0.46 -1.89 0.32 0.00 0.21 0.00 0.00 52.86 51.96 3hj9 s ASN 143 Cb -0.12 -2.31 1.46 0.00 -0.55 0.00 0.00 41.25 39.73 3hj9 s ASN 143 CO 0.18 -0.98 1.96 0.45 -2.79 0.00 0.00 177.10 175.92 3hj9 h HIS 144 N 8.76 0.00 -0.00 0.43 3.86 -1.19 -1.61 115.15 125.40 3hj9 h HIS 144 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 3hj9 h HIS 144 Cb 1.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.53 3hj9 h HIS 144 CO 0.97 0.00 0.00 0.78 0.86 0.00 0.00 177.93 180.55 3hj9 h GLY 145 N 1.48 0.00 -4.71 2.45 0.00 -1.90 -3.08 103.07 97.31 3hj9 h GLY 145 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 3hj9 h GLY 145 CO 0.00 0.00 0.72 0.54 0.00 0.00 0.00 176.54 177.80 3hj9 n ARG 146 N -4.46 2.56 0.00 4.80 1.74 -0.61 -4.97 116.66 115.72 3hj9 n ARG 146 Ca -0.03 -2.91 0.00 0.00 -0.77 0.00 0.00 57.85 54.14 3hj9 n ARG 146 Cb 0.09 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 3hj9 n ARG 146 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3hj9 n GLN 148 N 0.14 0.00 -2.74 5.56 1.13 -1.17 -4.95 117.38 115.36 3hj9 n GLN 148 Ca 0.51 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 55.15 3hj9 n GLN 148 Cb 0.40 -0.49 0.01 0.00 0.11 0.00 0.00 30.24 30.27 3hj9 n GLN 148 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3hj9 n GLU 149 N -1.87 4.61 -3.78 -1.09 1.02 -1.26 -5.00 120.64 113.27 3hj9 n GLU 149 Ca 0.00 -4.36 -0.36 0.00 -0.02 0.00 0.00 57.16 52.43 3hj9 n GLU 149 Cb 0.00 -2.57 -0.07 0.00 -0.02 0.00 0.00 31.44 28.78 3hj9 n GLU 149 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3hj9 s PRO 151 N -2.61 3.96 0.24 3.49 0.02 -1.26 -5.23 135.00 133.61 3hj9 s PRO 151 Ca 0.36 -0.20 -0.09 0.00 0.02 0.00 0.00 61.00 61.09 3hj9 s PRO 151 Cb 0.10 -3.34 0.38 0.00 0.02 0.00 0.00 34.50 31.66 3hj9 s PRO 151 CO 0.02 0.44 1.63 -1.35 -0.33 0.00 0.00 177.00 177.41 3hj9 h PRO 152 N 6.17 0.06 0.00 5.54 0.11 -2.02 -1.39 132.00 140.47 3hj9 h PRO 152 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hj9 h PRO 152 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hj9 h PRO 152 CO 0.71 0.04 0.10 0.87 -0.21 0.00 0.00 178.00 179.50 3hj9 h LYS 153 N 0.06 0.00 -0.00 1.05 1.57 -2.05 -2.15 116.57 115.05 3hj9 h LYS 153 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 3hj9 h LYS 153 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3hj9 h LYS 153 CO -0.69 0.00 -0.52 1.28 -0.57 0.00 0.00 179.45 178.95 3hj9 n LEU 154 N -2.23 0.72 -0.29 2.94 4.77 -0.53 -4.73 117.00 117.65 3hj9 n LEU 154 Ca -0.01 -0.55 -0.05 0.00 -0.03 0.00 0.00 56.01 55.37 3hj9 n LEU 154 Cb 0.13 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 3hj9 n LEU 154 CO 0.09 0.17 1.08 0.03 -1.33 0.00 0.00 177.39 177.42 3hj9 h ARG 155 N 0.25 1.16 -0.01 3.23 3.08 -1.31 -0.75 114.38 120.03 3hj9 h ARG 155 Ca 0.00 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 3hj9 h ARG 155 Cb 0.31 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 3hj9 h ARG 155 CO 0.00 0.92 -0.00 1.49 -1.07 0.00 0.00 179.97 181.30 3hj9 h GLU 156 N 1.14 0.03 -0.28 0.04 4.57 -1.85 -1.81 114.58 116.42 3hj9 h GLU 156 Ca 0.27 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.45 3hj9 h GLU 156 Cb 0.16 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 3hj9 h GLU 156 CO -0.03 0.39 0.17 1.15 -1.18 0.00 0.00 179.01 179.50 3hj9 h THR 157 N -0.33 1.04 -0.27 0.32 2.02 -1.82 -0.72 112.91 113.14 3hj9 h THR 157 Ca 0.00 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 3hj9 h THR 157 Cb 0.38 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3hj9 h THR 157 CO 0.00 0.06 -0.10 -0.26 0.37 0.00 0.00 175.52 175.60 3hj9 h PHE 158 N 0.34 0.62 -0.38 3.16 -1.00 -1.16 0.48 116.94 119.01 3hj9 h PHE 158 Ca 0.11 -0.14 -0.10 0.00 2.81 0.00 0.00 57.97 60.64 3hj9 h PHE 158 Cb -0.01 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.39 3hj9 h PHE 158 CO -0.07 0.77 -0.17 0.66 -1.61 0.00 0.00 178.31 177.89 3hj9 h SER 159 N 0.29 0.80 -0.59 2.17 4.64 -1.33 -1.48 113.55 118.05 3hj9 h SER 159 Ca 0.06 -0.40 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 3hj9 h SER 159 Cb 0.59 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 3hj9 h SER 159 CO 0.03 1.02 0.26 0.00 -0.87 0.00 0.00 176.83 177.28 3hj9 h ALA 160 N 0.80 0.77 -0.54 5.18 0.00 -1.06 0.64 119.26 125.05 3hj9 h ALA 160 Ca 0.08 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3hj9 h ALA 160 Cb 0.72 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3hj9 h ALA 160 CO 0.05 0.36 -0.06 0.00 0.00 0.00 0.00 179.25 179.60 3hj9 h ALA 161 N 1.10 0.88 -0.18 0.00 0.00 -0.86 0.72 119.26 120.91 3hj9 h ALA 161 Ca 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3hj9 h ALA 161 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hj9 h ALA 161 CO -0.02 0.65 0.05 0.00 0.00 0.00 0.00 179.25 179.93 3hj9 h ALA 162 N 1.05 0.24 -0.77 0.00 0.00 -1.07 -1.91 119.26 116.80 3hj9 h ALA 162 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hj9 h ALA 162 Cb 0.60 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3hj9 h ALA 162 CO 0.04 -0.12 0.40 0.00 0.00 0.00 0.00 179.25 179.56 3hj9 h ALA 163 N 0.86 0.99 -0.72 0.00 0.00 -0.70 -2.82 119.26 116.86 3hj9 h ALA 163 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hj9 h ALA 163 Cb 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3hj9 h ALA 163 CO 0.00 0.53 0.43 0.78 0.00 0.00 0.00 179.25 180.99 3hj9 h GLY 164 N 1.08 1.05 -1.25 0.00 0.00 -0.79 -0.43 103.07 102.73 3hj9 h GLY 164 Ca 0.27 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3hj9 h GLY 164 CO -0.04 0.43 0.00 0.00 0.00 0.00 0.00 176.54 176.93 3hj9 n ALA 165 N -2.33 1.40 0.00 3.60 0.00 -0.72 -1.08 120.51 121.38 3hj9 n ALA 165 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3hj9 n ALA 165 Cb 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3hj9 n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hj9 n ALA 167 N 0.52 0.00 -0.06 0.00 0.00 -0.17 -1.10 120.51 119.71 3hj9 n ALA 167 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3hj9 n ALA 167 Cb 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 3hj9 n ALA 167 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hj9 h GLU 168 N 0.00 0.37 -0.72 0.00 4.57 -1.35 0.96 114.58 118.41 3hj9 h GLU 168 Ca 0.00 -0.20 0.10 0.00 -1.18 0.00 0.00 59.36 58.09 3hj9 h GLU 168 Cb 0.00 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.52 3hj9 h GLU 168 CO 0.00 0.75 0.35 -0.91 -1.18 0.00 0.00 179.01 178.02 3hj9 h ASN 169 N 0.01 0.44 -0.29 1.04 2.35 -1.38 -0.74 115.58 117.01 3hj9 h ASN 169 Ca 0.02 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3hj9 h ASN 169 Cb 0.68 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 3hj9 h ASN 169 CO 0.04 0.24 0.19 0.00 -1.65 0.00 0.00 177.43 176.24 3hj9 h ALA 170 N 1.45 0.36 -0.34 -0.83 0.00 -1.78 -0.21 119.26 117.92 3hj9 h ALA 170 Ca 0.36 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.31 3hj9 h ALA 170 Cb 0.41 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3hj9 h ALA 170 CO -0.29 -0.16 -0.04 1.88 0.00 0.00 0.00 179.25 180.64 3hj9 h TYR 171 N 0.38 -0.09 -0.67 0.00 0.05 -0.30 0.17 116.97 116.52 3hj9 h TYR 171 Ca 0.10 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.86 3hj9 h TYR 171 Cb -0.03 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 3hj9 h TYR 171 CO -0.05 -0.10 0.21 -0.07 -1.05 0.00 0.00 178.16 177.09 3hj9 h LEU 172 N 0.05 0.97 -0.22 3.88 3.38 -0.94 -0.23 115.31 122.20 3hj9 h LEU 172 Ca 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hj9 h LEU 172 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3hj9 h LEU 172 CO -0.31 0.92 0.14 0.22 0.09 0.00 0.00 178.44 179.50 3hj9 h TYR 173 N 0.97 0.28 -0.76 1.13 3.20 -0.79 -0.86 116.97 120.14 3hj9 h TYR 173 Ca 0.21 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.16 3hj9 h TYR 173 Cb 0.29 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 3hj9 h TYR 173 CO 0.02 0.20 0.44 0.00 -1.64 0.00 0.00 178.16 177.18 3hj9 h ALA 175 N 1.39 0.92 -0.50 0.00 0.00 -0.72 0.24 119.26 120.59 3hj9 h ALA 175 Ca 0.34 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 3hj9 h ALA 175 Cb 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3hj9 h ALA 175 CO -0.20 0.36 0.12 1.03 0.00 0.00 0.00 179.25 180.56 3hj9 h SER 176 N 0.99 0.71 -0.16 0.00 0.87 -0.36 -3.15 113.55 112.45 3hj9 h SER 176 Ca 0.27 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3hj9 h SER 176 Cb -0.09 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.68 3hj9 h SER 176 CO -0.06 0.70 0.00 0.00 -0.53 0.00 0.00 176.83 176.95 3hj9 n ALA 177 N -2.46 2.49 -2.26 6.23 0.00 -0.34 -4.96 120.51 119.21 3hj9 n ALA 177 Ca 0.03 -0.67 -0.10 0.00 0.00 0.00 0.00 53.44 52.71 3hj9 n ALA 177 Cb 0.22 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 3hj9 n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hj9 n GLY 178 N 1.29 -0.02 3.79 0.00 0.00 -0.54 -5.04 105.19 104.67 3hj9 n GLY 178 Ca 0.17 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 3hj9 n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hj9 s LEU 179 N -2.98 3.78 0.24 0.99 1.43 0.73 -4.63 118.68 118.24 3hj9 s LEU 179 Ca 0.02 -0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 3hj9 s LEU 179 Cb -0.01 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 3hj9 s LEU 179 CO 0.03 0.06 0.46 -0.83 0.23 0.00 0.00 176.35 176.30 3hj9 s GLY 180 N -3.14 1.77 0.01 -3.19 0.00 0.12 -4.09 107.32 98.80 3hj9 s GLY 180 Ca 0.31 -0.75 -0.28 0.00 0.00 0.00 0.00 44.72 44.00 3hj9 s GLY 180 CO 0.23 -0.69 0.63 0.00 0.00 0.00 0.00 173.10 173.28 3hj9 s ALA 181 N -1.98 -1.66 -0.16 3.20 0.00 -1.26 -2.07 121.76 117.83 3hj9 s ALA 181 Ca 0.40 1.01 -0.06 0.00 0.00 0.00 0.00 51.96 53.31 3hj9 s ALA 181 Cb -0.11 0.27 0.07 0.00 0.00 0.00 0.00 23.12 23.35 3hj9 s ALA 181 CO 0.30 -0.48 0.35 0.54 0.00 0.00 0.00 175.76 176.47 3hj9 s VAL 182 N -1.97 -0.44 0.18 0.00 0.11 -0.70 -0.66 120.40 116.92 3hj9 s VAL 182 Ca -0.07 0.19 -0.30 0.00 -2.93 0.00 0.00 61.98 58.87 3hj9 s VAL 182 Cb -0.00 -0.56 -0.08 0.00 -1.53 0.00 0.00 36.38 34.21 3hj9 s VAL 182 CO 0.03 0.08 0.97 0.54 -3.33 0.00 0.00 175.10 173.39 3hj9 s VAL 183 N 2.28 4.20 -0.10 2.04 0.11 -1.26 -1.93 120.40 125.73 3hj9 s VAL 183 Ca -0.02 2.02 0.01 0.00 -2.93 0.00 0.00 61.98 61.06 3hj9 s VAL 183 Cb -0.11 -4.29 0.02 0.00 -1.53 0.00 0.00 36.38 30.46 3hj9 s VAL 183 CO -0.11 0.40 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.81 3hj9 s ARG 184 N -0.66 1.93 -0.01 1.54 0.52 0.49 -4.96 118.95 117.80 3hj9 s ARG 184 Ca 0.44 -0.45 0.08 0.00 -0.52 0.00 0.00 55.73 55.28 3hj9 s ARG 184 Cb -0.25 -1.73 -0.12 0.00 0.52 0.00 0.00 34.95 33.37 3hj9 s ARG 184 CO 0.32 -0.12 0.21 0.41 0.02 0.00 0.00 175.30 176.14 3hj9 n GLY 185 N 4.37 -0.25 3.56 -3.53 0.00 -1.26 -0.21 105.19 107.88 3hj9 n GLY 185 Ca -0.18 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 3hj9 n GLY 185 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hj9 s TRP 186 N -2.40 2.35 -0.06 1.61 0.51 -1.26 -4.91 118.94 114.79 3hj9 s TRP 186 Ca -0.02 -0.50 0.05 0.00 -2.12 0.00 0.00 56.10 53.51 3hj9 s TRP 186 Cb 0.05 -4.51 -0.00 0.00 -0.81 0.00 0.00 33.47 28.20 3hj9 s TRP 186 CO 0.33 -1.84 -0.20 -0.51 -0.51 0.00 0.00 176.95 174.22 3hj9 s LEU 187 N 6.44 1.96 -0.87 2.99 1.43 -1.26 -4.46 118.68 124.91 3hj9 s LEU 187 Ca 0.54 -0.42 -0.25 0.00 -1.03 0.00 0.00 54.13 52.97 3hj9 s LEU 187 Cb -0.01 -1.13 0.04 0.00 0.03 0.00 0.00 46.19 45.11 3hj9 s LEU 187 CO -0.05 0.17 1.36 0.21 0.23 0.00 0.00 176.35 178.27 3hj9 s ASN 188 N 0.05 6.33 0.15 2.29 3.84 0.51 -4.88 114.94 123.22 3hj9 s ASN 188 Ca -0.06 -0.95 -0.14 0.00 0.21 0.00 0.00 52.86 51.92 3hj9 s ASN 188 Cb -0.13 -2.56 0.03 0.00 -0.55 0.00 0.00 41.25 38.03 3hj9 s ASN 188 CO 0.03 -1.67 1.70 0.03 -2.79 0.00 0.00 177.10 174.41 3hj9 h ARG 189 N 9.91 0.71 -0.35 0.43 3.08 -1.86 -1.91 114.38 124.38 3hj9 h ARG 189 Ca -0.05 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 3hj9 h ARG 189 Cb 1.03 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 3hj9 h ARG 189 CO 1.35 0.64 0.07 -0.09 -1.07 0.00 0.00 179.97 180.87 3hj9 h ARG 190 N 0.63 0.58 -0.36 0.04 9.65 -1.93 0.01 114.38 123.00 3hj9 h ARG 190 Ca 0.16 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 3hj9 h ARG 190 Cb 0.19 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 3hj9 h ARG 190 CO -0.01 0.63 0.15 0.37 2.80 0.00 0.00 179.97 183.91 3hj9 h GLN 191 N 0.42 0.54 -0.43 0.20 4.15 -1.97 -1.85 115.11 116.17 3hj9 h GLN 191 Ca 0.11 -0.10 -0.14 0.00 0.77 0.00 0.00 58.65 59.29 3hj9 h GLN 191 Cb 0.32 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 3hj9 h GLN 191 CO 0.00 0.52 -0.28 1.25 -1.93 0.00 0.00 178.83 178.39 3hj9 h LEU 192 N 0.43 0.99 -0.80 -2.39 5.85 -1.27 -2.25 115.31 115.88 3hj9 h LEU 192 Ca 0.12 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.46 3hj9 h LEU 192 Cb 0.18 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 3hj9 h LEU 192 CO -0.01 1.21 0.49 0.00 -0.34 0.00 0.00 178.44 179.79 3hj9 h ALA 193 N 0.82 1.08 -0.33 1.25 0.00 -0.91 -2.38 119.26 118.78 3hj9 h ALA 193 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hj9 h ALA 193 Cb 0.87 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3hj9 h ALA 193 CO 0.08 0.25 0.19 1.49 0.00 0.00 0.00 179.25 181.25 3hj9 h GLU 194 N 0.92 0.46 -1.98 0.00 4.81 -1.14 -1.91 114.58 115.74 3hj9 h GLU 194 Ca 0.34 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3hj9 h GLU 194 Cb 0.12 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3hj9 h GLU 194 CO -0.15 0.37 0.00 0.72 -0.73 0.00 0.00 179.01 179.22 3hj9 n HIS 195 N -4.80 0.00 -2.50 0.92 8.25 -0.86 -4.64 115.22 111.59 3hj9 n HIS 195 Ca -0.01 -0.02 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 3hj9 n HIS 195 Cb 0.07 -0.14 0.07 0.00 1.12 0.00 0.00 29.99 31.11 3hj9 n HIS 195 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3hj9 n SER 197 N 1.21 -1.06 -4.81 0.41 7.64 -0.85 -5.02 113.62 111.14 3hj9 n SER 197 Ca 0.00 -1.86 -0.32 0.00 1.01 0.00 0.00 58.87 57.70 3hj9 n SER 197 Cb 0.02 0.47 0.01 0.00 -1.01 0.00 0.00 64.21 63.70 3hj9 n SER 197 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hj9 s LEU 198 N -2.60 3.45 0.79 -3.43 1.43 -0.78 -5.04 118.68 112.51 3hj9 s LEU 198 Ca 0.06 1.73 -0.10 0.00 -1.03 0.00 0.00 54.13 54.78 3hj9 s LEU 198 Cb 0.28 -4.52 0.07 0.00 0.03 0.00 0.00 46.19 42.05 3hj9 s LEU 198 CO -0.08 -1.10 1.10 0.20 0.23 0.00 0.00 176.35 176.70 3hj9 s ASN 199 N -3.05 4.33 0.48 2.29 0.01 -1.26 -4.87 114.94 112.87 3hj9 s ASN 199 Ca 0.62 1.86 0.21 0.00 -0.71 0.00 0.00 52.86 54.84 3hj9 s ASN 199 Cb -0.14 -2.53 1.24 0.00 0.41 0.00 0.00 41.25 40.23 3hj9 s ASN 199 CO 0.39 -2.15 1.94 1.05 -1.51 0.00 0.00 177.10 176.83 3hj9 h GLU 200 N -1.21 0.20 -0.73 -0.60 9.09 -1.99 -2.03 114.58 117.31 3hj9 h GLU 200 Ca -0.43 -0.01 -0.13 0.00 0.05 0.00 0.00 59.36 58.83 3hj9 h GLU 200 Cb 1.23 -0.04 -0.08 0.00 -1.65 0.00 0.00 28.75 28.21 3hj9 h GLU 200 CO 0.50 0.13 0.16 -0.40 0.05 0.00 0.00 179.01 179.46 3hj9 n ASP 201 N -4.42 4.87 -4.15 3.06 5.75 -1.26 -4.87 116.55 115.52 3hj9 n ASP 201 Ca 0.13 -3.01 -0.27 0.00 -0.01 0.00 0.00 54.79 51.63 3hj9 n ASP 201 Cb 0.62 -0.71 -0.16 0.00 -1.03 0.00 0.00 41.12 39.84 3hj9 n ASP 201 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3hj9 s GLU 202 N -2.71 1.94 -0.06 0.11 2.02 -0.76 -0.68 118.70 118.56 3hj9 s GLU 202 Ca 0.50 -0.65 -0.02 0.00 0.02 0.00 0.00 54.97 54.82 3hj9 s GLU 202 Cb 0.39 -1.66 0.04 0.00 0.10 0.00 0.00 34.13 33.00 3hj9 s GLU 202 CO 0.13 0.25 0.12 -2.00 0.02 0.00 0.00 175.26 173.78 3hj9 s GLU 203 N 0.06 0.03 0.18 1.61 2.12 -0.72 -4.71 118.70 117.27 3hj9 s GLU 203 Ca -0.05 0.41 -0.31 0.00 0.36 0.00 0.00 54.97 55.38 3hj9 s GLU 203 Cb -0.12 -0.27 -0.10 0.00 0.26 0.00 0.00 34.13 33.90 3hj9 s GLU 203 CO 0.03 -0.24 1.48 -1.25 -0.54 0.00 0.00 175.26 174.74 3hj9 s PRO 204 N 1.69 4.26 -0.05 4.30 0.04 -1.26 -0.47 135.00 143.51 3hj9 s PRO 204 Ca -0.03 2.28 0.05 0.00 0.04 0.00 0.00 61.00 63.33 3hj9 s PRO 204 Cb -0.12 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 31.20 3hj9 s PRO 204 CO -0.05 -0.50 0.03 0.44 0.04 0.00 0.00 177.00 176.95 3hj9 n ILE 205 N 3.38 0.31 -3.92 0.56 -5.35 -0.13 -4.77 119.36 109.44 3hj9 n ILE 205 Ca 0.11 -0.20 -0.10 0.00 -0.27 0.00 0.00 62.75 62.28 3hj9 n ILE 205 Cb 0.40 -0.76 -0.11 0.00 -1.74 0.00 0.00 39.64 37.42 3hj9 n ILE 205 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3hj9 s LEU 206 N -4.28 1.95 0.09 7.28 1.43 -1.18 -4.69 118.68 119.28 3hj9 s LEU 206 Ca -0.02 -0.25 0.08 0.00 -1.03 0.00 0.00 54.13 52.91 3hj9 s LEU 206 Cb 0.02 0.26 -0.03 0.00 0.03 0.00 0.00 46.19 46.46 3hj9 s LEU 206 CO 0.21 -0.23 -0.20 -0.94 0.23 0.00 0.00 176.35 175.41 3hj9 s SER 207 N -0.98 2.48 -0.10 2.29 1.04 0.71 -0.13 113.70 119.00 3hj9 s SER 207 Ca -0.11 -0.66 -0.03 0.00 0.48 0.00 0.00 55.95 55.64 3hj9 s SER 207 Cb -0.06 -0.14 0.04 0.00 0.10 0.00 0.00 66.02 65.95 3hj9 s SER 207 CO -0.00 0.07 0.05 -1.58 0.98 0.00 0.00 173.24 172.75 3hj9 s GLN 208 N -1.78 0.25 -0.17 4.02 0.74 0.11 0.18 119.66 123.01 3hj9 s GLN 208 Ca 0.06 0.08 -0.18 0.00 0.05 0.00 0.00 55.36 55.38 3hj9 s GLN 208 Cb -0.10 -1.19 -0.04 0.00 1.10 0.00 0.00 33.01 32.79 3hj9 s GLN 208 CO 0.04 -0.45 0.47 0.99 -0.55 0.00 0.00 175.29 175.79 3hj9 s THR 209 N 2.06 5.16 -0.00 -0.34 2.01 -0.81 0.16 115.64 123.88 3hj9 s THR 209 Ca 0.03 0.88 0.01 0.00 0.31 0.00 0.00 61.69 62.92 3hj9 s THR 209 Cb -0.14 -3.80 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 3hj9 s THR 209 CO -0.06 0.25 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.46 3hj9 s ILE 210 N 1.19 0.26 0.00 1.82 1.01 -0.68 -1.72 121.20 123.08 3hj9 s ILE 210 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.73 3hj9 s ILE 210 Cb -0.15 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.10 3hj9 s ILE 210 CO 0.09 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.70 3hj9 n GLY 211 N 2.97 -0.58 3.77 6.18 0.00 -0.88 -3.21 105.19 113.45 3hj9 n GLY 211 Ca -0.13 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 3hj9 n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hj9 s ARG 212 N -2.00 3.85 0.48 1.61 0.52 -1.26 0.13 118.95 122.28 3hj9 s ARG 212 Ca 0.00 2.21 -0.23 0.00 -0.52 0.00 0.00 55.73 57.19 3hj9 s ARG 212 Cb 0.00 -2.70 -0.07 0.00 0.52 0.00 0.00 34.95 32.71 3hj9 s ARG 212 CO 0.00 -0.61 1.26 0.00 0.02 0.00 0.00 175.30 175.97 3hj9 s ALA 213 N -1.26 2.98 0.41 2.13 0.00 -1.26 -0.88 121.76 123.87 3hj9 s ALA 213 Ca 0.59 1.14 -0.27 0.00 0.00 0.00 0.00 51.96 53.42 3hj9 s ALA 213 Cb -0.39 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.16 3hj9 s ALA 213 CO 0.50 -0.95 1.46 0.00 0.00 0.00 0.00 175.76 176.77 3hj9 s ALA 214 N -1.40 3.41 -0.01 0.00 0.00 -0.35 -4.12 121.76 119.29 3hj9 s ALA 214 Ca 0.65 1.52 -0.02 0.00 0.00 0.00 0.00 51.96 54.11 3hj9 s ALA 214 Cb -0.35 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.16 3hj9 s ALA 214 CO 0.42 -1.12 0.33 0.77 0.00 0.00 0.00 175.76 176.17 3hj9 h SER 215 N 2.68 -0.07 -0.02 0.00 0.02 -1.91 -3.47 113.55 110.77 3hj9 h SER 215 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 3hj9 h SER 215 Cb 1.25 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3hj9 h SER 215 CO 0.63 0.02 0.00 1.41 -1.14 0.00 0.00 176.83 177.75