#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3t s GLN 3 N 0.00 0.55 0.44 0.00 2.00 -1.25 -4.60 119.66 116.81 2f3t s GLN 3 Ca 0.00 1.04 0.05 0.00 -2.00 0.00 0.00 55.36 54.45 2f3t s GLN 3 Cb 0.00 0.59 0.01 0.00 0.80 0.00 0.00 33.01 34.41 2f3t s GLN 3 CO 0.00 -0.54 0.62 0.20 -0.50 0.00 0.00 175.29 175.07 2f3t s GLY 4 N 2.87 1.80 0.14 2.59 0.00 0.82 -4.77 107.32 110.77 2f3t s GLY 4 Ca 0.16 -1.46 -0.03 0.00 0.00 0.00 0.00 44.72 43.39 2f3t s GLY 4 CO -0.20 -1.27 0.35 -1.59 0.00 0.00 0.00 173.10 170.39 2f3t s THR 5 N -2.46 5.21 -0.22 0.90 2.01 -1.26 -4.90 115.64 114.92 2f3t s THR 5 Ca 0.53 -0.10 -0.05 0.00 0.31 0.00 0.00 61.69 62.38 2f3t s THR 5 Cb -0.10 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 2f3t s THR 5 CO 0.35 0.02 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.07 2f3t s LEU 6 N -2.74 3.11 -0.29 4.42 2.96 -1.07 -1.53 118.68 123.55 2f3t s LEU 6 Ca 0.40 -0.30 -0.09 0.00 -0.22 0.00 0.00 54.13 53.92 2f3t s LEU 6 Cb -0.12 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2f3t s LEU 6 CO 0.26 0.00 0.13 -0.31 -1.32 0.00 0.00 176.35 175.11 2f3t s TYR 7 N 1.37 3.15 -0.32 5.38 1.51 0.13 -0.55 117.35 128.02 2f3t s TYR 7 Ca 0.05 -0.44 -0.17 0.00 -1.01 0.00 0.00 57.07 55.49 2f3t s TYR 7 Cb -0.15 -2.32 -0.01 0.00 -0.11 0.00 0.00 41.96 39.38 2f3t s TYR 7 CO -0.00 -0.39 0.48 0.42 -1.11 0.00 0.00 175.55 174.95 2f3t s ILE 8 N 1.63 5.06 -0.15 2.71 1.01 0.27 0.68 121.20 132.41 2f3t s ILE 8 Ca 0.05 0.42 -0.00 0.00 0.00 0.00 0.00 60.65 61.12 2f3t s ILE 8 Cb -0.16 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 2f3t s ILE 8 CO 0.06 -0.11 -0.13 -0.69 0.00 0.00 0.00 174.94 174.07 2f3t s VAL 9 N 2.29 2.94 0.06 2.92 1.01 0.67 -0.08 120.40 130.22 2f3t s VAL 9 Ca 0.18 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2f3t s VAL 9 Cb -0.16 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2f3t s VAL 9 CO 0.12 0.51 -0.08 -0.44 0.00 0.00 0.00 175.10 175.21 2f3t s SER 10 N 0.62 0.97 -0.19 3.32 0.01 -0.44 -2.15 113.70 115.84 2f3t s SER 10 Ca -0.07 -0.68 -0.30 0.00 1.31 0.00 0.00 55.95 56.20 2f3t s SER 10 Cb -0.16 0.05 0.15 0.00 0.21 0.00 0.00 66.02 66.27 2f3t s SER 10 CO 0.03 -0.27 1.11 0.00 0.41 0.00 0.00 173.24 174.52 2f3t s ALA 11 N -1.99 -1.99 0.47 1.44 0.00 -1.26 -1.13 121.76 117.29 2f3t s ALA 11 Ca -0.04 1.64 -0.22 0.00 0.00 0.00 0.00 51.96 53.35 2f3t s ALA 11 Cb -0.06 -0.81 -0.08 0.00 0.00 0.00 0.00 23.12 22.18 2f3t s ALA 11 CO -0.01 -0.34 1.11 -1.25 0.00 0.00 0.00 175.76 175.27 2f3t s PRO 12 N -1.34 3.76 0.08 0.00 0.04 -1.26 -4.90 135.00 131.39 2f3t s PRO 12 Ca 0.03 1.60 -0.35 0.00 0.04 0.00 0.00 61.00 62.32 2f3t s PRO 12 Cb -0.01 -2.28 -0.14 0.00 0.04 0.00 0.00 34.50 32.11 2f3t s PRO 12 CO -0.02 -0.51 1.61 0.45 0.04 0.00 0.00 177.00 178.57 2f3t n SER 13 N -0.68 2.95 0.00 6.66 2.88 -1.26 -3.13 113.62 121.04 2f3t n SER 13 Ca 0.08 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2f3t n SER 13 Cb 0.50 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2f3t n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f3t n GLY 14 N 3.52 1.80 0.00 0.46 0.00 -1.26 -4.85 105.19 104.87 2f3t n GLY 14 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2f3t n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3t n ALA 15 N -0.83 1.35 0.00 4.61 0.00 -1.18 -4.68 120.51 119.78 2f3t n ALA 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f3t n ALA 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2f3t n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3t n GLY 16 N 1.16 0.49 0.26 0.00 0.00 -1.26 -4.76 105.19 101.08 2f3t n GLY 16 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2f3t n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f3t n LYS 17 N -1.98 -0.06 0.14 1.61 4.81 -1.26 -0.93 118.16 120.49 2f3t n LYS 17 Ca 0.00 1.14 -0.07 0.00 -0.87 0.00 0.00 58.31 58.52 2f3t n LYS 17 Cb 0.00 -1.77 -0.03 0.00 0.02 0.00 0.00 35.03 33.25 2f3t n LYS 17 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2f3t h SER 18 N 0.00 -0.42 -0.57 3.14 0.02 -1.98 -2.81 113.55 110.93 2f3t h SER 18 Ca 0.41 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.49 2f3t h SER 18 Cb 0.76 0.12 -0.08 0.00 0.14 0.00 0.00 62.40 63.34 2f3t h SER 18 CO -0.74 -0.25 0.12 0.28 -1.14 0.00 0.00 176.83 175.10 2f3t h SER 19 N -0.40 -0.00 -0.32 3.07 0.02 -1.45 -2.52 113.55 111.95 2f3t h SER 19 Ca -0.03 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2f3t h SER 19 Cb 0.32 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2f3t h SER 19 CO 0.03 0.01 0.06 -0.07 -1.14 0.00 0.00 176.83 175.73 2f3t h LEU 20 N 0.25 0.01 -1.13 5.07 3.38 -1.09 0.78 115.31 122.59 2f3t h LEU 20 Ca 0.30 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 2f3t h LEU 20 Cb 0.43 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2f3t h LEU 20 CO -0.39 0.04 0.10 0.40 0.09 0.00 0.00 178.44 178.69 2f3t h ILE 21 N 0.18 1.21 0.80 1.22 2.04 -1.21 -0.81 117.51 120.94 2f3t h ILE 21 Ca 0.15 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 2f3t h ILE 21 Cb 0.16 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2f3t h ILE 21 CO -0.20 0.28 -0.40 1.56 0.00 0.00 0.00 178.15 179.40 2f3t h GLN 22 N 0.69 -1.05 -1.00 2.37 1.08 -0.91 -2.48 115.11 113.81 2f3t h GLN 22 Ca 0.15 0.07 0.15 0.00 -1.45 0.00 0.00 58.65 57.58 2f3t h GLN 22 Cb 0.28 0.24 -0.09 0.00 -0.05 0.00 0.00 27.48 27.86 2f3t h GLN 22 CO -0.00 -0.70 0.62 0.00 -0.95 0.00 0.00 178.83 177.80 2f3t h ALA 23 N -0.90 1.63 -0.33 3.87 0.00 -0.67 -2.08 119.26 120.79 2f3t h ALA 23 Ca -0.11 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2f3t h ALA 23 Cb 0.84 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2f3t h ALA 23 CO 0.17 0.07 0.21 1.25 0.00 0.00 0.00 179.25 180.95 2f3t h LEU 24 N 0.86 0.39 -1.68 0.00 5.85 -0.90 -2.89 115.31 116.94 2f3t h LEU 24 Ca 0.53 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.19 2f3t h LEU 24 Cb 0.70 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2f3t h LEU 24 CO -0.31 0.31 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.92 2f3t h LEU 25 N 0.43 0.00 -0.76 2.25 3.38 -0.93 -2.59 115.31 117.10 2f3t h LEU 25 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2f3t h LEU 25 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2f3t h LEU 25 CO -0.02 0.12 0.00 0.11 0.09 0.00 0.00 178.44 178.73 2f3t h LYS 26 N 0.00 0.00 -0.05 1.13 1.57 -1.26 -2.89 116.57 115.06 2f3t h LYS 26 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2f3t h LYS 26 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2f3t h LYS 26 CO 0.02 0.00 -0.15 0.25 -0.57 0.00 0.00 179.45 179.00 2f3t n THR 27 N -2.38 2.06 -3.98 -0.16 -2.24 -0.98 -4.99 114.28 101.62 2f3t n THR 27 Ca 0.02 -2.55 -0.21 0.00 -2.27 0.00 0.00 64.05 59.05 2f3t n THR 27 Cb 0.26 -0.25 -0.17 0.00 -2.10 0.00 0.00 70.33 68.08 2f3t n THR 27 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2f3t s GLN 28 N -3.00 0.72 0.64 -0.78 2.00 -1.09 -5.11 119.66 113.04 2f3t s GLN 28 Ca 0.36 -0.01 -0.16 0.00 -2.00 0.00 0.00 55.36 53.55 2f3t s GLN 28 Cb 0.32 -0.89 -0.01 0.00 0.80 0.00 0.00 33.01 33.24 2f3t s GLN 28 CO 0.00 -0.18 1.12 -1.25 -0.50 0.00 0.00 175.29 174.49 2f3t s PRO 29 N 1.37 2.85 0.64 1.67 0.04 -1.26 -4.78 135.00 135.53 2f3t s PRO 29 Ca -0.04 1.47 0.42 0.00 0.04 0.00 0.00 61.00 62.89 2f3t s PRO 29 Cb -0.13 -1.95 2.19 0.00 0.04 0.00 0.00 34.50 34.65 2f3t s PRO 29 CO -0.02 -1.23 2.29 -0.07 0.04 0.00 0.00 177.00 178.00 2f3t h LEU 30 N 0.23 0.00 -1.11 -3.56 3.38 -1.94 -1.73 115.31 110.59 2f3t h LEU 30 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2f3t h LEU 30 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2f3t h LEU 30 CO 0.54 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.07 2f3t n TYR 31 N -3.10 0.18 0.01 1.13 0.18 -1.26 -4.29 117.16 110.02 2f3t n TYR 31 Ca -0.02 -0.09 -0.02 0.00 1.88 0.00 0.00 57.90 59.64 2f3t n TYR 31 Cb 0.12 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.08 2f3t n TYR 31 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2f3t n ASP 32 N 0.32 1.26 -3.64 9.48 9.92 -0.70 -4.57 116.55 128.61 2f3t n ASP 32 Ca 0.17 0.18 -0.27 0.00 -0.53 0.00 0.00 54.79 54.34 2f3t n ASP 32 Cb 0.34 -0.42 -0.17 0.00 -0.64 0.00 0.00 41.12 40.23 2f3t n ASP 32 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2f3t s THR 33 N -2.21 0.11 0.47 -3.53 2.01 -0.91 -0.36 115.64 111.22 2f3t s THR 33 Ca -0.07 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 61.64 2f3t s THR 33 Cb 0.01 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.76 2f3t s THR 33 CO 0.10 -0.31 0.43 -1.10 -0.69 0.00 0.00 174.62 173.05 2f3t s GLN 34 N 2.04 2.43 0.21 4.92 -0.21 -0.24 -4.64 119.66 124.17 2f3t s GLN 34 Ca 0.02 -1.69 0.08 0.00 0.02 0.00 0.00 55.36 53.80 2f3t s GLN 34 Cb -0.16 -2.33 -0.04 0.00 1.00 0.00 0.00 33.01 31.48 2f3t s GLN 34 CO -0.12 -0.38 -0.01 0.54 -2.12 0.00 0.00 175.29 173.19 2f3t s VAL 35 N -2.58 3.55 0.01 1.09 0.11 -1.26 -2.96 120.40 118.36 2f3t s VAL 35 Ca 0.46 -1.63 -0.30 0.00 -2.93 0.00 0.00 61.98 57.58 2f3t s VAL 35 Cb -0.03 -2.82 -0.05 0.00 -1.53 0.00 0.00 36.38 31.94 2f3t s VAL 35 CO 0.27 -0.20 1.33 -0.55 -3.33 0.00 0.00 175.10 172.62 2f3t s SER 36 N -3.18 6.92 -0.26 3.54 0.15 -1.17 -4.88 113.70 114.81 2f3t s SER 36 Ca 0.28 2.06 -0.18 0.00 0.70 0.00 0.00 55.95 58.81 2f3t s SER 36 Cb -0.08 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 2f3t s SER 36 CO 0.19 -0.65 0.54 -0.69 1.20 0.00 0.00 173.24 173.82 2f3t s VAL 37 N 2.06 5.05 0.42 4.45 1.01 -1.26 -5.06 120.40 127.07 2f3t s VAL 37 Ca 0.62 0.94 -0.04 0.00 0.00 0.00 0.00 61.98 63.49 2f3t s VAL 37 Cb -0.30 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2f3t s VAL 37 CO 0.26 0.07 0.70 -0.44 0.00 0.00 0.00 175.10 175.70 2f3t s SER 38 N 1.52 6.30 0.03 3.32 0.01 -1.26 -4.67 113.70 118.95 2f3t s SER 38 Ca 0.22 0.78 -0.12 0.00 1.31 0.00 0.00 55.95 58.15 2f3t s SER 38 Cb -0.16 -2.18 -0.06 0.00 0.21 0.00 0.00 66.02 63.84 2f3t s SER 38 CO 0.09 -0.46 0.39 -1.00 0.41 0.00 0.00 173.24 172.67 2f3t s HIS 39 N -2.55 3.65 0.06 2.43 3.76 0.27 0.06 115.29 122.97 2f3t s HIS 39 Ca 0.45 0.86 -0.13 0.00 -0.15 0.00 0.00 55.06 56.09 2f3t s HIS 39 Cb -0.10 -2.20 0.02 0.00 1.11 0.00 0.00 32.58 31.41 2f3t s HIS 39 CO 0.40 0.59 0.29 -0.08 -0.85 0.00 0.00 174.74 175.09 2f3t s THR 40 N -1.23 0.09 -0.94 1.30 -1.32 -0.79 -0.54 115.64 112.20 2f3t s THR 40 Ca 0.28 -0.76 0.18 0.00 -1.21 0.00 0.00 61.69 60.18 2f3t s THR 40 Cb -0.15 -1.02 -0.18 0.00 -1.51 0.00 0.00 72.50 69.64 2f3t s THR 40 CO 0.15 -0.42 0.79 0.35 -2.21 0.00 0.00 174.62 173.28 2f3t n THR 41 N 0.40 0.00 -2.12 5.08 -2.24 -0.86 -1.30 114.28 113.23 2f3t n THR 41 Ca -0.18 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.18 2f3t n THR 41 Cb 0.60 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 2f3t n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f3t s ARG 42 N -2.66 3.37 0.24 -0.78 1.70 -1.26 -4.76 118.95 114.79 2f3t s ARG 42 Ca 0.08 1.27 -0.30 0.00 -0.47 0.00 0.00 55.73 56.30 2f3t s ARG 42 Cb 0.14 -2.04 -0.10 0.00 -0.57 0.00 0.00 34.95 32.38 2f3t s ARG 42 CO 0.72 -0.78 1.44 -0.65 -1.08 0.00 0.00 175.30 174.94 2f3t s GLN 43 N -3.88 4.27 0.36 3.89 -1.52 -1.26 -4.90 119.66 116.62 2f3t s GLN 43 Ca 0.65 2.28 -0.28 0.00 -1.95 0.00 0.00 55.36 56.07 2f3t s GLN 43 Cb -0.17 -3.12 -0.10 0.00 -0.22 0.00 0.00 33.01 29.40 2f3t s GLN 43 CO 0.34 -0.42 1.28 -1.25 -0.25 0.00 0.00 175.29 174.99 2f3t s PRO 44 N -0.24 4.22 0.80 2.91 0.04 -1.26 -5.01 135.00 136.46 2f3t s PRO 44 Ca 0.60 2.15 -0.11 0.00 0.04 0.00 0.00 61.00 63.68 2f3t s PRO 44 Cb -0.41 -2.95 0.09 0.00 0.04 0.00 0.00 34.50 31.27 2f3t s PRO 44 CO 0.42 -0.27 1.14 1.03 0.04 0.00 0.00 177.00 179.36 2f3t s ARG 45 N -1.96 1.83 0.18 4.56 0.52 -1.26 -4.96 118.95 117.86 2f3t s ARG 45 Ca 0.52 -0.12 -0.32 0.00 -0.52 0.00 0.00 55.73 55.29 2f3t s ARG 45 Cb -0.38 -2.02 -0.11 0.00 0.52 0.00 0.00 34.95 32.96 2f3t s ARG 45 CO 0.50 -1.60 1.74 -2.14 0.02 0.00 0.00 175.30 173.82 2f3t s PRO 46 N -5.51 4.14 0.00 3.54 0.02 -1.26 -2.21 135.00 133.72 2f3t s PRO 46 Ca 0.63 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.23 2f3t s PRO 46 Cb -0.10 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.20 2f3t s PRO 46 CO 0.48 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 2f3t n GLY 47 N 4.03 3.08 3.55 0.52 0.00 -1.26 -5.06 105.19 110.05 2f3t n GLY 47 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2f3t n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3t s GLU 48 N -0.22 -0.74 -0.26 1.61 2.02 -0.94 -5.07 118.70 115.11 2f3t s GLU 48 Ca 0.00 0.50 -0.16 0.00 0.02 0.00 0.00 54.97 55.33 2f3t s GLU 48 Cb 0.00 -1.60 0.07 0.00 0.10 0.00 0.00 34.13 32.70 2f3t s GLU 48 CO 0.00 -3.51 0.65 0.54 0.02 0.00 0.00 175.26 172.96 2f3t s VAL 49 N -2.70 -0.00 0.20 2.63 0.11 -1.26 -4.96 120.40 114.42 2f3t s VAL 49 Ca 0.68 0.01 -0.32 0.00 -2.93 0.00 0.00 61.98 59.42 2f3t s VAL 49 Cb -0.20 -0.94 -0.11 0.00 -1.53 0.00 0.00 36.38 33.60 2f3t s VAL 49 CO 0.60 0.00 1.67 -2.28 -3.33 0.00 0.00 175.10 171.77 2f3t s HIS 50 N 1.40 2.94 0.00 1.54 2.46 -1.26 -2.25 115.29 120.12 2f3t s HIS 50 Ca -0.08 0.45 0.00 0.00 0.47 0.00 0.00 55.06 55.90 2f3t s HIS 50 Cb -0.05 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.32 2f3t s HIS 50 CO -0.16 -4.03 0.00 0.41 -2.47 0.00 0.00 174.74 168.49 2f3t n GLY 51 N 3.79 2.30 0.03 1.59 0.00 0.08 -4.89 105.19 108.08 2f3t n GLY 51 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 2f3t n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f3t n GLU 52 N 0.00 0.15 -0.00 1.61 2.13 -0.95 -4.80 120.64 118.77 2f3t n GLU 52 Ca 0.00 0.11 -0.12 0.00 0.66 0.00 0.00 57.16 57.81 2f3t n GLU 52 Cb 0.00 -0.82 -0.09 0.00 0.27 0.00 0.00 31.44 30.80 2f3t n GLU 52 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2f3t h HIS 53 N -0.29 -0.08 -4.34 4.31 3.86 -1.86 -3.47 115.15 113.28 2f3t h HIS 53 Ca 0.00 -0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.92 2f3t h HIS 53 Cb 0.26 0.03 -0.11 0.00 1.06 0.00 0.00 27.41 28.66 2f3t h HIS 53 CO -0.11 0.50 -0.33 0.71 0.86 0.00 0.00 177.93 179.56 2f3t s TYR 54 N -3.15 1.17 -0.63 2.45 2.02 -1.26 -4.42 117.35 113.53 2f3t s TYR 54 Ca -0.14 -1.33 -0.00 0.00 -0.37 0.00 0.00 57.07 55.22 2f3t s TYR 54 Cb -0.00 -0.29 0.16 0.00 -0.40 0.00 0.00 41.96 41.43 2f3t s TYR 54 CO 0.55 -0.97 0.43 -0.06 -1.57 0.00 0.00 175.55 173.94 2f3t s PHE 55 N -3.46 3.40 -0.24 2.71 2.99 0.11 -0.74 117.98 122.74 2f3t s PHE 55 Ca 0.34 -2.91 -0.29 0.00 0.00 0.00 0.00 56.93 54.06 2f3t s PHE 55 Cb 0.02 -3.07 -0.02 0.00 0.00 0.00 0.00 43.02 39.95 2f3t s PHE 55 CO 0.19 -0.78 1.48 -0.06 -0.00 0.00 0.00 175.22 176.05 2f3t s PHE 56 N -0.36 2.35 0.18 0.36 0.40 -1.26 -1.89 117.98 117.75 2f3t s PHE 56 Ca 0.19 0.67 0.07 0.00 -0.60 0.00 0.00 56.93 57.26 2f3t s PHE 56 Cb -0.19 -3.93 -0.04 0.00 0.51 0.00 0.00 43.02 39.36 2f3t s PHE 56 CO -0.04 -2.45 -0.14 0.14 0.70 0.00 0.00 175.22 173.43 2f3t s VAL 57 N 4.78 1.57 0.57 -0.44 -7.23 -0.42 -4.97 120.40 114.25 2f3t s VAL 57 Ca 0.65 -2.08 -0.16 0.00 -1.81 0.00 0.00 61.98 58.59 2f3t s VAL 57 Cb -0.22 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2f3t s VAL 57 CO 0.26 -0.57 1.03 0.20 -0.31 0.00 0.00 175.10 175.71 2f3t s ASN 58 N -3.09 6.13 0.36 4.85 0.01 -1.26 -4.10 114.94 117.85 2f3t s ASN 58 Ca 0.18 1.69 0.16 0.00 -0.71 0.00 0.00 52.86 54.18 2f3t s ASN 58 Cb -0.01 -2.52 1.06 0.00 0.41 0.00 0.00 41.25 40.19 2f3t s ASN 58 CO 0.05 -0.93 1.72 -0.74 -1.51 0.00 0.00 177.10 175.69 2f3t h HIS 59 N 0.55 0.82 -0.07 2.20 -0.00 -1.94 -0.63 115.15 116.08 2f3t h HIS 59 Ca -0.47 0.03 -0.24 0.00 -0.00 0.00 0.00 60.37 59.70 2f3t h HIS 59 Cb 1.20 -0.23 0.01 0.00 -0.00 0.00 0.00 27.41 28.40 2f3t h HIS 59 CO 0.61 -0.01 -0.90 -0.44 -0.00 0.00 0.00 177.93 177.19 2f3t h ASP 60 N 0.41 0.85 -0.34 3.26 3.32 -2.00 -2.87 116.42 119.06 2f3t h ASP 60 Ca 0.66 -0.62 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2f3t h ASP 60 Cb 1.55 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 2f3t h ASP 60 CO -0.43 1.41 0.19 -0.33 -1.72 0.00 0.00 179.24 178.36 2f3t h GLU 61 N 0.43 0.38 -0.95 3.56 5.08 -1.52 0.26 114.58 121.81 2f3t h GLU 61 Ca -0.08 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2f3t h GLU 61 Cb 1.53 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.63 2f3t h GLU 61 CO 0.18 0.25 0.61 0.35 -1.00 0.00 0.00 179.01 179.40 2f3t h PHE 62 N 0.39 1.07 -0.25 4.33 3.04 -1.34 -1.80 116.94 122.38 2f3t h PHE 62 Ca 0.13 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 61.96 2f3t h PHE 62 Cb 0.01 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.18 2f3t h PHE 62 CO -0.08 0.49 -0.44 0.87 -2.02 0.00 0.00 178.31 177.12 2f3t h LYS 63 N 0.99 0.74 -0.86 1.11 1.79 -1.15 -2.05 116.57 117.14 2f3t h LYS 63 Ca 0.44 -0.46 0.15 0.00 -2.18 0.00 0.00 60.65 58.60 2f3t h LYS 63 Cb 0.38 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.01 2f3t h LYS 63 CO -0.20 1.09 0.56 0.93 -1.08 0.00 0.00 179.45 180.74 2f3t h GLU 64 N 0.47 0.59 0.00 3.15 5.08 -0.15 -1.71 114.58 122.01 2f3t h GLU 64 Ca 0.01 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2f3t h GLU 64 Cb 1.05 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2f3t h GLU 64 CO 0.10 0.39 -0.00 0.52 -1.00 0.00 0.00 179.01 179.02 2f3t h MET 65 N 0.61 -0.00 -0.84 2.33 2.86 -1.23 -3.06 114.93 115.60 2f3t h MET 65 Ca 0.43 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 58.28 2f3t h MET 65 Cb 0.77 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.30 2f3t h MET 65 CO -0.18 0.67 0.15 0.82 1.06 0.00 0.00 176.91 179.42 2f3t h ILE 66 N -0.68 0.32 0.10 -1.22 1.08 -0.60 -0.19 117.51 116.32 2f3t h ILE 66 Ca -0.00 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 2f3t h ILE 66 Cb 0.68 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2f3t h ILE 66 CO 0.00 0.03 -0.12 0.77 -0.69 0.00 0.00 178.15 178.14 2f3t h SER 67 N 0.17 -0.31 0.00 1.72 4.64 -1.43 -2.63 113.55 115.71 2f3t h SER 67 Ca 0.50 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2f3t h SER 67 Cb 0.96 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2f3t h SER 67 CO -0.66 -0.18 0.00 -2.11 -0.87 0.00 0.00 176.83 173.01 2f3t n ARG 68 N -5.24 0.98 -4.08 4.77 1.85 -0.12 -4.84 116.66 109.98 2f3t n ARG 68 Ca -0.07 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.47 2f3t n ARG 68 Cb 0.16 -1.39 -0.02 0.00 -1.05 0.00 0.00 32.46 30.16 2f3t n ARG 68 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2f3t n ASP 69 N 0.11 -2.06 0.13 2.89 2.03 -0.99 -4.86 116.55 113.81 2f3t n ASP 69 Ca 0.00 -0.99 0.04 0.00 0.52 0.00 0.00 54.79 54.36 2f3t n ASP 69 Cb 0.29 -2.98 0.03 0.00 -0.72 0.00 0.00 41.12 37.74 2f3t n ASP 69 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f3t h ALA 70 N 0.89 0.71 -2.67 -1.67 0.00 -1.71 -3.46 119.26 111.35 2f3t h ALA 70 Ca -0.61 -0.41 -0.59 0.00 0.00 0.00 0.00 54.91 53.30 2f3t h ALA 70 Cb 1.38 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 2f3t h ALA 70 CO 0.70 0.52 -0.25 -0.06 0.00 0.00 0.00 179.25 180.16 2f3t s PHE 71 N -3.03 3.59 -0.07 0.00 0.08 -1.26 -1.40 117.98 115.89 2f3t s PHE 71 Ca 0.03 0.79 0.13 0.00 0.12 0.00 0.00 56.93 57.99 2f3t s PHE 71 Cb 0.07 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.34 2f3t s PHE 71 CO 0.75 0.53 1.37 1.25 -0.10 0.00 0.00 175.22 179.01 2f3t h LEU 72 N 3.77 0.00 -7.00 -0.37 5.85 -1.03 -3.45 115.31 113.08 2f3t h LEU 72 Ca -0.49 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.38 2f3t h LEU 72 Cb 1.19 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.97 2f3t h LEU 72 CO 0.66 0.66 0.73 -1.83 -0.34 0.00 0.00 178.44 178.32 2f3t s GLU 73 N -2.88 0.34 0.23 1.25 4.04 -1.25 -4.81 118.70 115.62 2f3t s GLU 73 Ca 0.03 0.10 -0.22 0.00 0.04 0.00 0.00 54.97 54.92 2f3t s GLU 73 Cb 0.08 0.16 0.04 0.00 0.02 0.00 0.00 34.13 34.44 2f3t s GLU 73 CO 0.77 -0.10 0.67 -3.38 -1.84 0.00 0.00 175.26 171.37 2f3t s HIS 74 N -1.01 -0.32 -0.16 4.83 -3.43 -1.26 -1.29 115.29 112.65 2f3t s HIS 74 Ca 0.03 -0.04 -0.29 0.00 -0.80 0.00 0.00 55.06 53.96 2f3t s HIS 74 Cb -0.01 0.64 0.12 0.00 -1.43 0.00 0.00 32.58 31.90 2f3t s HIS 74 CO -0.03 -1.08 0.95 0.00 -2.00 0.00 0.00 174.74 172.58 2f3t s ALA 75 N -3.85 -1.91 -0.32 -1.38 0.00 -0.48 -5.00 121.76 108.82 2f3t s ALA 75 Ca 0.07 1.60 -0.15 0.00 0.00 0.00 0.00 51.96 53.47 2f3t s ALA 75 Cb -0.04 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2f3t s ALA 75 CO -0.01 -0.31 0.39 -2.00 0.00 0.00 0.00 175.76 173.83 2f3t s GLU 76 N -0.90 3.72 -0.20 0.00 2.12 -1.26 -1.38 118.70 120.80 2f3t s GLU 76 Ca -0.02 -0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.03 2f3t s GLU 76 Cb -0.01 -3.76 -0.02 0.00 0.26 0.00 0.00 34.13 30.60 2f3t s GLU 76 CO 0.02 -0.46 -0.02 0.08 -0.54 0.00 0.00 175.26 174.34 2f3t s VAL 77 N 2.09 3.76 0.00 3.70 1.01 0.72 -4.83 120.40 126.84 2f3t s VAL 77 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2f3t s VAL 77 Cb -0.16 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2f3t s VAL 77 CO 0.11 0.43 0.00 2.22 0.00 0.00 0.00 175.10 177.86 2f3t n PHE 78 N 4.40 0.00 0.00 5.22 -0.00 -1.26 -1.56 117.46 124.27 2f3t n PHE 78 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.28 2f3t n PHE 78 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.00 2f3t n PHE 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2f3t n GLY 79 N -0.45 3.14 3.80 4.97 0.00 -1.26 -5.08 105.19 110.30 2f3t n GLY 79 Ca 0.00 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 2f3t n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f3t s ASN 80 N 0.00 4.61 -0.04 1.61 -0.87 -0.60 -5.03 114.94 114.63 2f3t s ASN 80 Ca 0.00 -1.02 -0.02 0.00 -1.57 0.00 0.00 52.86 50.25 2f3t s ASN 80 Cb 0.00 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.25 40.82 2f3t s ASN 80 CO 0.00 -0.65 0.08 -0.31 -2.57 0.00 0.00 177.10 173.66 2f3t s TYR 81 N -2.59 3.34 -0.03 2.20 1.51 -1.26 -0.20 117.35 120.31 2f3t s TYR 81 Ca 0.41 0.27 0.03 0.00 -1.01 0.00 0.00 57.07 56.77 2f3t s TYR 81 Cb 0.01 -1.79 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 2f3t s TYR 81 CO 0.23 0.58 -0.11 0.71 -1.11 0.00 0.00 175.55 175.85 2f3t s TYR 82 N -1.12 1.16 0.03 2.71 1.51 -0.48 -2.03 117.35 119.14 2f3t s TYR 82 Ca 0.20 -0.32 -0.18 0.00 -1.01 0.00 0.00 57.07 55.77 2f3t s TYR 82 Cb -0.12 -0.82 0.03 0.00 -0.11 0.00 0.00 41.96 40.94 2f3t s TYR 82 CO 0.11 -0.14 0.39 0.20 -1.11 0.00 0.00 175.55 175.00 2f3t s GLY 83 N 0.23 -0.25 -0.44 0.71 0.00 0.29 -1.38 107.32 106.49 2f3t s GLY 83 Ca -0.05 0.32 -0.07 0.00 0.00 0.00 0.00 44.72 44.93 2f3t s GLY 83 CO 0.01 0.07 0.29 -1.59 0.00 0.00 0.00 173.10 171.88 2f3t s THR 84 N -2.22 3.84 0.06 0.90 2.01 -0.41 0.94 115.64 120.76 2f3t s THR 84 Ca -0.07 -1.88 -0.31 0.00 0.31 0.00 0.00 61.69 59.74 2f3t s THR 84 Cb -0.01 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 68.84 2f3t s THR 84 CO -0.01 -0.73 1.92 -0.24 -0.69 0.00 0.00 174.62 174.87 2f3t n SER 85 N 4.78 4.06 0.20 3.53 2.88 -1.26 -0.39 113.62 127.41 2f3t n SER 85 Ca -0.06 0.94 0.06 0.00 -1.33 0.00 0.00 58.87 58.48 2f3t n SER 85 Cb 0.41 -1.52 0.52 0.00 -0.75 0.00 0.00 64.21 62.87 2f3t n SER 85 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2f3t h ARG 86 N 9.71 0.09 0.00 -1.46 -0.00 -1.53 -1.51 114.38 119.67 2f3t h ARG 86 Ca -0.48 -0.01 -0.13 0.00 -0.00 0.00 0.00 59.98 59.35 2f3t h ARG 86 Cb 1.24 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.97 31.17 2f3t h ARG 86 CO 0.94 0.17 -0.74 1.49 -0.00 0.00 0.00 179.97 181.83 2f3t h GLU 87 N 0.09 0.00 -0.31 0.08 4.81 -1.90 -2.87 114.58 114.48 2f3t h GLU 87 Ca 0.02 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.08 2f3t h GLU 87 Cb 0.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2f3t h GLU 87 CO 0.01 0.52 -0.50 0.00 -0.73 0.00 0.00 179.01 178.32 2f3t h ALA 88 N 1.42 0.53 0.47 2.92 0.00 -1.66 -2.67 119.26 120.28 2f3t h ALA 88 Ca -0.04 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2f3t h ALA 88 Cb 1.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2f3t h ALA 88 CO 0.07 0.68 -0.23 0.82 0.00 0.00 0.00 179.25 180.59 2f3t h ILE 89 N 0.67 0.30 -1.37 0.00 5.03 -1.51 -3.23 117.51 117.40 2f3t h ILE 89 Ca 0.03 -0.52 0.46 0.00 -0.12 0.00 0.00 64.86 64.71 2f3t h ILE 89 Cb 1.10 0.45 -0.13 0.00 -3.03 0.00 0.00 36.82 35.20 2f3t h ILE 89 CO 0.11 0.06 0.88 -0.08 -0.68 0.00 0.00 178.15 178.44 2f3t h GLU 90 N -1.03 0.04 -0.29 2.37 4.81 -1.54 0.13 114.58 119.07 2f3t h GLU 90 Ca -0.07 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.98 2f3t h GLU 90 Cb 0.58 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2f3t h GLU 90 CO 0.11 0.03 -0.55 1.96 -0.73 0.00 0.00 179.01 179.82 2f3t h GLN 91 N 0.04 0.87 -0.02 1.92 4.20 -1.50 -3.07 115.11 117.55 2f3t h GLN 91 Ca 0.86 -0.55 -0.19 0.00 0.06 0.00 0.00 58.65 58.83 2f3t h GLN 91 Cb 2.75 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 30.58 2f3t h GLN 91 CO -0.44 1.18 -0.82 0.28 -0.67 0.00 0.00 178.83 178.36 2f3t h VAL 92 N 0.66 1.45 0.00 -0.54 2.07 -0.79 -3.03 116.25 116.07 2f3t h VAL 92 Ca 0.01 -2.44 -0.06 0.00 0.82 0.00 0.00 66.70 65.04 2f3t h VAL 92 Cb 1.15 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 2f3t h VAL 92 CO 0.12 0.72 -0.27 -0.07 0.02 0.00 0.00 177.57 178.09 2f3t h LEU 93 N 0.15 0.00 -0.98 2.57 3.38 -1.48 -2.44 115.31 116.52 2f3t h LEU 93 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2f3t h LEU 93 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2f3t h LEU 93 CO 0.13 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.93 2f3t h ALA 94 N 1.73 1.00 -0.68 1.53 0.00 -1.43 0.24 119.26 121.65 2f3t h ALA 94 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f3t h ALA 94 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2f3t h ALA 94 CO 0.04 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.54 2f3t n THR 95 N -2.55 1.40 -0.99 0.00 -2.24 -0.93 -4.48 114.28 104.49 2f3t n THR 95 Ca 0.02 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 2f3t n THR 95 Cb 0.26 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2f3t n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3t n GLY 96 N 1.38 0.43 3.87 3.38 0.00 -0.98 -4.89 105.19 108.38 2f3t n GLY 96 Ca 0.25 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2f3t n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3t s VAL 97 N -2.00 5.12 -0.03 1.61 1.01 -1.16 -4.56 120.40 120.39 2f3t s VAL 97 Ca 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 2f3t s VAL 97 Cb 0.00 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2f3t s VAL 97 CO 0.00 0.32 0.52 -1.81 0.00 0.00 0.00 175.10 174.13 2f3t s ASP 98 N -1.71 6.86 -0.10 3.32 1.01 0.51 -4.12 116.67 122.45 2f3t s ASP 98 Ca 0.32 1.02 0.02 0.00 0.71 0.00 0.00 52.55 54.62 2f3t s ASP 98 Cb -0.14 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.46 2f3t s ASP 98 CO 0.17 0.13 -0.15 -0.69 0.21 0.00 0.00 175.17 174.84 2f3t s VAL 99 N -0.18 2.88 -0.25 -1.27 1.01 -0.58 -1.08 120.40 120.92 2f3t s VAL 99 Ca 0.28 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2f3t s VAL 99 Cb -0.17 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2f3t s VAL 99 CO 0.14 0.55 0.08 -0.36 0.00 0.00 0.00 175.10 175.51 2f3t s PHE 100 N 0.00 3.09 -0.23 5.22 0.40 -1.16 0.18 117.98 125.49 2f3t s PHE 100 Ca -0.05 -0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 55.86 2f3t s PHE 100 Cb -0.14 -2.24 0.00 0.00 0.51 0.00 0.00 43.02 41.15 2f3t s PHE 100 CO 0.04 -0.34 -0.04 -1.17 0.70 0.00 0.00 175.22 174.42 2f3t s LEU 101 N 1.59 3.04 -0.39 -0.37 0.20 0.21 -3.06 118.68 119.91 2f3t s LEU 101 Ca 0.06 -0.53 -0.18 0.00 0.69 0.00 0.00 54.13 54.17 2f3t s LEU 101 Cb -0.15 -1.73 0.01 0.00 -0.43 0.00 0.00 46.19 43.88 2f3t s LEU 101 CO 0.04 -0.06 0.52 -0.62 -0.29 0.00 0.00 176.35 175.94 2f3t s ASP 102 N 1.45 6.28 0.20 3.68 -1.08 -1.26 -0.23 116.67 125.71 2f3t s ASP 102 Ca 0.04 -0.26 -0.09 0.00 -0.52 0.00 0.00 52.55 51.73 2f3t s ASP 102 Cb -0.15 -2.27 -0.01 0.00 -1.46 0.00 0.00 42.92 39.03 2f3t s ASP 102 CO -0.03 -0.56 0.33 0.27 0.52 0.00 0.00 175.17 175.70 2f3t s ILE 103 N 2.41 0.03 0.78 4.11 -4.36 -0.91 -4.98 121.20 118.28 2f3t s ILE 103 Ca 0.18 -1.49 -0.12 0.00 -0.26 0.00 0.00 60.65 58.96 2f3t s ILE 103 Cb -0.16 -2.08 0.06 0.00 1.25 0.00 0.00 42.46 41.54 2f3t s ILE 103 CO 0.15 -0.14 1.15 1.51 0.24 0.00 0.00 174.94 177.85 2f3t s ASP 104 N -3.02 4.77 0.43 4.36 -4.77 -1.26 -4.19 116.67 113.00 2f3t s ASP 104 Ca 0.23 0.94 0.15 0.00 -3.30 0.00 0.00 52.55 50.56 2f3t s ASP 104 Cb 0.02 -1.55 1.05 0.00 -1.09 0.00 0.00 42.92 41.35 2f3t s ASP 104 CO 0.05 -1.75 1.96 4.11 0.70 0.00 0.00 175.17 180.24 2f3t h TRP 105 N -0.95 0.44 0.55 2.11 5.08 -1.97 -1.14 115.95 120.08 2f3t h TRP 105 Ca -0.46 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.50 2f3t h TRP 105 Cb 1.30 -0.14 0.01 0.00 -3.00 0.00 0.00 29.16 27.33 2f3t h TRP 105 CO 0.38 0.20 -0.27 1.96 -1.28 0.00 0.00 178.44 179.43 2f3t h GLN 106 N 0.40 -0.72 -0.59 0.12 4.20 -2.00 -2.13 115.11 114.39 2f3t h GLN 106 Ca 0.30 0.05 0.14 0.00 0.06 0.00 0.00 58.65 59.20 2f3t h GLN 106 Cb 0.65 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 2f3t h GLN 106 CO -0.09 -0.48 0.41 0.78 -0.67 0.00 0.00 178.83 178.79 2f3t h GLY 107 N -0.86 0.27 0.75 3.46 0.00 -1.89 -0.69 103.07 104.11 2f3t h GLY 107 Ca -0.08 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2f3t h GLY 107 CO 0.13 0.03 -0.12 0.00 0.00 0.00 0.00 176.54 176.57 2f3t h ALA 108 N 1.71 -0.18 -0.75 3.60 0.00 -1.03 -1.11 119.26 121.51 2f3t h ALA 108 Ca 0.28 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2f3t h ALA 108 Cb 0.88 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2f3t h ALA 108 CO -0.04 -0.63 0.43 1.96 0.00 0.00 0.00 179.25 180.97 2f3t h GLN 109 N -0.23 0.75 0.27 0.00 4.20 -0.45 0.11 115.11 119.77 2f3t h GLN 109 Ca 0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2f3t h GLN 109 Cb 0.26 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2f3t h GLN 109 CO -0.09 0.50 -0.13 1.96 -0.67 0.00 0.00 178.83 180.40 2f3t h GLN 110 N 0.78 -0.35 -0.42 1.46 4.20 -1.05 -3.04 115.11 116.68 2f3t h GLN 110 Ca 0.34 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.07 2f3t h GLN 110 Cb 0.22 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2f3t h GLN 110 CO -0.19 -0.17 0.26 0.82 -0.67 0.00 0.00 178.83 178.87 2f3t h ILE 111 N -0.46 1.12 0.00 2.54 2.04 -0.97 -1.24 117.51 120.56 2f3t h ILE 111 Ca -0.04 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2f3t h ILE 111 Cb 0.34 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2f3t h ILE 111 CO 0.06 0.12 0.05 -1.14 0.00 0.00 0.00 178.15 177.25 2f3t n ARG 112 N -4.77 0.00 -0.05 2.37 0.63 0.37 -2.55 116.66 112.66 2f3t n ARG 112 Ca 0.01 0.30 -0.02 0.00 -0.92 0.00 0.00 57.85 57.21 2f3t n ARG 112 Cb 0.04 -1.55 -0.11 0.00 0.45 0.00 0.00 32.46 31.29 2f3t n ARG 112 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2f3t n GLN 113 N -1.28 1.33 -0.11 -0.14 -0.06 -0.47 -4.74 117.38 111.91 2f3t n GLN 113 Ca 0.00 -0.05 -0.17 0.00 -2.00 0.00 0.00 57.00 54.79 2f3t n GLN 113 Cb 0.05 -1.36 -0.10 0.00 -4.06 0.00 0.00 30.24 24.78 2f3t n GLN 113 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 2f3t n LYS 114 N -2.36 0.53 -2.66 3.69 5.02 -1.06 -4.99 118.16 116.33 2f3t n LYS 114 Ca -0.16 0.14 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 2f3t n LYS 114 Cb 0.77 -1.41 -0.02 0.00 -0.02 0.00 0.00 35.03 34.35 2f3t n LYS 114 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2f3t s MET 115 N -2.43 4.02 0.31 1.97 -1.94 -1.07 -5.03 119.30 115.13 2f3t s MET 115 Ca -0.29 0.98 -0.29 0.00 -1.71 0.00 0.00 55.69 54.38 2f3t s MET 115 Cb 0.08 -3.75 -0.10 0.00 2.01 0.00 0.00 34.83 33.08 2f3t s MET 115 CO 0.48 -0.92 1.15 -1.25 -0.01 0.00 0.00 175.02 174.46 2f3t s PRO 116 N 3.66 4.51 0.00 2.03 0.04 -1.26 -3.73 135.00 140.24 2f3t s PRO 116 Ca 0.44 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2f3t s PRO 116 Cb -0.12 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2f3t s PRO 116 CO 0.16 0.07 0.00 0.72 0.04 0.00 0.00 177.00 177.99 2f3t n HIS 117 N 0.95 0.00 -4.60 0.56 8.25 -1.26 -4.92 115.22 114.20 2f3t n HIS 117 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2f3t n HIS 117 Cb 0.44 -0.67 -0.11 0.00 1.12 0.00 0.00 29.99 30.77 2f3t n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f3t s ALA 118 N -2.27 2.97 0.09 -1.41 0.00 -1.24 -2.60 121.76 117.29 2f3t s ALA 118 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2f3t s ALA 118 Cb 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2f3t s ALA 118 CO 0.00 0.51 0.07 1.03 0.00 0.00 0.00 175.76 177.37 2f3t s ARG 119 N -0.61 2.81 -0.02 0.00 1.81 0.29 -4.99 118.95 118.24 2f3t s ARG 119 Ca 0.09 -0.74 0.04 0.00 -1.72 0.00 0.00 55.73 53.40 2f3t s ARG 119 Cb -0.12 -2.68 -0.01 0.00 -0.45 0.00 0.00 34.95 31.70 2f3t s ARG 119 CO 0.02 0.55 -0.13 -1.54 -0.68 0.00 0.00 175.30 173.52 2f3t s SER 120 N -2.43 1.62 -0.05 0.23 1.04 -1.26 -0.57 113.70 112.28 2f3t s SER 120 Ca 0.29 -0.25 0.05 0.00 0.48 0.00 0.00 55.95 56.51 2f3t s SER 120 Cb -0.12 -0.25 -0.00 0.00 0.10 0.00 0.00 66.02 65.75 2f3t s SER 120 CO 0.21 0.15 -0.19 -0.63 0.98 0.00 0.00 173.24 173.77 2f3t s ILE 121 N -0.21 1.56 -0.11 -1.02 1.01 0.88 -1.22 121.20 122.10 2f3t s ILE 121 Ca 0.03 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.92 2f3t s ILE 121 Cb -0.06 -1.34 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 2f3t s ILE 121 CO -0.00 0.45 -0.21 0.12 0.00 0.00 0.00 174.94 175.30 2f3t s PHE 122 N -0.01 2.63 -0.11 3.97 5.36 0.01 -1.32 117.98 128.50 2f3t s PHE 122 Ca -0.04 -0.93 -0.04 0.00 -0.96 0.00 0.00 56.93 54.96 2f3t s PHE 122 Cb -0.12 -1.75 -0.04 0.00 -0.34 0.00 0.00 43.02 40.78 2f3t s PHE 122 CO 0.02 -0.36 0.06 0.42 -1.46 0.00 0.00 175.22 173.90 2f3t s ILE 123 N 0.34 4.77 0.15 3.12 1.09 -0.28 -0.45 121.20 129.94 2f3t s ILE 123 Ca -0.17 -0.07 0.08 0.00 -1.10 0.00 0.00 60.65 59.40 2f3t s ILE 123 Cb -0.17 -3.06 -0.04 0.00 -1.06 0.00 0.00 42.46 38.13 2f3t s ILE 123 CO 0.08 0.59 -0.19 -0.76 -0.10 0.00 0.00 174.94 174.56 2f3t s LEU 124 N -0.71 2.41 0.60 2.97 1.43 0.33 -4.24 118.68 121.47 2f3t s LEU 124 Ca 0.12 -0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 2f3t s LEU 124 Cb -0.12 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 2f3t s LEU 124 CO 0.02 -0.02 1.03 -2.16 0.23 0.00 0.00 176.35 175.46 2f3t s PRO 125 N -2.61 3.46 0.39 1.29 0.04 -1.26 -0.72 135.00 135.58 2f3t s PRO 125 Ca 0.13 1.00 0.28 0.00 0.04 0.00 0.00 61.00 62.45 2f3t s PRO 125 Cb -0.07 -2.06 1.08 0.00 0.04 0.00 0.00 34.50 33.50 2f3t s PRO 125 CO 0.06 -0.69 1.82 -1.00 0.04 0.00 0.00 177.00 177.24 2f3t h PRO 126 N 0.17 0.00 -1.99 0.56 0.13 -1.92 -3.44 132.00 125.51 2f3t h PRO 126 Ca -0.46 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.91 2f3t h PRO 126 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 2f3t h PRO 126 CO 0.59 0.00 0.62 -1.54 -0.23 0.00 0.00 178.00 177.44 2f3t s SER 127 N -4.99 -0.13 0.12 1.44 1.04 -1.26 -5.01 113.70 104.90 2f3t s SER 127 Ca 0.04 -0.29 -0.10 0.00 0.48 0.00 0.00 55.95 56.07 2f3t s SER 127 Cb 0.09 0.36 -0.09 0.00 0.10 0.00 0.00 66.02 66.48 2f3t s SER 127 CO 0.49 -0.66 1.36 0.50 0.98 0.00 0.00 173.24 175.90 2f3t h LYS 128 N 2.00 0.74 -0.46 4.02 3.64 -1.99 -1.59 116.57 122.93 2f3t h LYS 128 Ca -0.26 -0.57 0.02 0.00 -1.27 0.00 0.00 60.65 58.57 2f3t h LYS 128 Cb 1.22 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 2f3t h LYS 128 CO 0.27 1.18 0.27 0.82 -2.27 0.00 0.00 179.45 179.72 2f3t h ILE 129 N 0.52 1.04 -0.45 2.00 2.04 -1.98 0.20 117.51 120.88 2f3t h ILE 129 Ca -0.03 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 2f3t h ILE 129 Cb 1.33 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2f3t h ILE 129 CO 0.15 0.10 -0.16 -0.08 0.00 0.00 0.00 178.15 178.16 2f3t h GLU 130 N 0.54 0.86 -0.29 2.37 4.57 -1.94 0.31 114.58 121.00 2f3t h GLU 130 Ca 0.18 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2f3t h GLU 130 Cb 0.02 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2f3t h GLU 130 CO -0.09 0.96 0.14 1.25 -1.18 0.00 0.00 179.01 180.09 2f3t h LEU 131 N 0.76 0.37 0.45 1.64 5.85 -0.81 0.39 115.31 123.97 2f3t h LEU 131 Ca 0.12 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2f3t h LEU 131 Cb 0.68 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2f3t h LEU 131 CO 0.05 0.39 -0.36 -0.78 -0.34 0.00 0.00 178.44 177.40 2f3t h ASP 132 N 0.34 -0.94 -0.56 1.25 1.82 -0.27 0.20 116.42 118.26 2f3t h ASP 132 Ca 0.10 0.07 0.11 0.00 -0.39 0.00 0.00 57.03 56.92 2f3t h ASP 132 Cb 0.11 0.30 -0.09 0.00 0.68 0.00 0.00 39.33 40.32 2f3t h ASP 132 CO -0.01 -0.52 0.02 -0.09 -1.61 0.00 0.00 179.24 177.03 2f3t h ARG 133 N -0.80 0.14 -0.52 0.28 2.43 -0.18 0.13 114.38 115.86 2f3t h ARG 133 Ca -0.04 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2f3t h ARG 133 Cb 0.69 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2f3t h ARG 133 CO -0.00 0.09 0.03 0.00 -1.51 0.00 0.00 179.97 178.57 2f3t h ARG 134 N 0.14 0.85 -0.29 0.20 3.08 -0.71 -2.99 114.38 114.67 2f3t h ARG 134 Ca 0.29 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2f3t h ARG 134 Cb 0.45 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2f3t h ARG 134 CO -0.46 0.84 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.20 2f3t h LEU 135 N 0.80 0.51-10.04 3.04 3.38 0.51 -3.48 115.31 110.03 2f3t h LEU 135 Ca 0.16 -0.32 -0.55 0.00 0.09 0.00 0.00 57.88 57.26 2f3t h LEU 135 Cb 0.44 -0.14 0.18 0.00 0.09 0.00 0.00 40.66 41.23 2f3t h LEU 135 CO 0.02 0.70 0.21 0.54 0.09 0.00 0.00 178.44 180.00 2f3t n ARG 136 N -4.57 0.50 0.00 1.13 1.74 0.31 -5.08 116.66 110.68 2f3t n ARG 136 Ca -0.03 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2f3t n ARG 136 Cb 0.26 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 2f3t n ARG 136 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2f3t n ASP 141 N -2.13 0.00 -4.76 0.55 8.00 -1.26 -5.10 116.55 111.85 2f3t n ASP 141 Ca 0.13 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.22 2f3t n ASP 141 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.58 2f3t n ASP 141 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2f3t s SER 142 N 0.00 6.46 0.65 -2.24 1.04 -1.26 -4.78 113.70 113.56 2f3t s SER 142 Ca 0.00 2.90 0.23 0.00 0.48 0.00 0.00 55.95 59.55 2f3t s SER 142 Cb 0.00 -2.64 1.19 0.00 0.10 0.00 0.00 66.02 64.67 2f3t s SER 142 CO 0.00 -0.82 1.67 -0.33 0.98 0.00 0.00 173.24 174.73 2f3t h GLU 143 N 4.25 0.00 -0.02 4.02 4.39 -2.05 0.31 114.58 125.48 2f3t h GLU 143 Ca -0.48 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.06 2f3t h GLU 143 Cb 1.23 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2f3t h GLU 143 CO 0.74 0.00 -0.62 0.93 -1.16 0.00 0.00 179.01 178.90 2f3t h GLU 144 N 0.00 0.45 -0.57 2.33 3.07 -2.00 -2.82 114.58 115.04 2f3t h GLU 144 Ca 0.06 -0.46 -0.11 0.00 -0.50 0.00 0.00 59.36 58.36 2f3t h GLU 144 Cb 1.18 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.20 2f3t h GLU 144 CO -0.00 1.11 -0.06 0.28 -1.40 0.00 0.00 179.01 178.94 2f3t h VAL 145 N -0.03 1.27 0.31 3.13 2.07 -0.75 -3.00 116.25 119.25 2f3t h VAL 145 Ca -0.07 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 2f3t h VAL 145 Cb 1.31 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2f3t h VAL 145 CO 0.12 0.43 -0.15 0.40 0.02 0.00 0.00 177.57 178.40 2f3t h ILE 146 N 0.93 0.70 -0.82 4.57 1.08 -1.52 -1.74 117.51 120.71 2f3t h ILE 146 Ca 0.16 -0.02 0.24 0.00 -0.39 0.00 0.00 64.86 64.84 2f3t h ILE 146 Cb 0.62 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 2f3t h ILE 146 CO 0.04 0.01 0.60 0.00 -0.69 0.00 0.00 178.15 178.11 2f3t h ALA 147 N 0.27 2.76 0.01 1.87 0.00 -1.46 0.16 119.26 122.87 2f3t h ALA 147 Ca -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2f3t h ALA 147 Cb 0.33 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2f3t h ALA 147 CO 0.07 -1.02 -0.01 -0.22 0.00 0.00 0.00 179.25 178.07 2f3t h LYS 148 N 0.00 -0.02 -0.84 0.00 3.64 -1.25 -2.88 116.57 115.22 2f3t h LYS 148 Ca 0.39 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.80 2f3t h LYS 148 Cb 1.59 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.36 2f3t h LYS 148 CO -0.00 0.77 0.55 0.00 -2.27 0.00 0.00 179.45 178.50 2f3t h ARG 149 N -0.89 1.04 -0.60 1.90 3.08 -0.39 -0.24 114.38 118.27 2f3t h ARG 149 Ca -0.00 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2f3t h ARG 149 Cb 0.80 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2f3t h ARG 149 CO 0.00 0.69 0.15 1.98 -1.07 0.00 0.00 179.97 181.72 2f3t h MET 150 N 1.07 0.94 -0.38 0.04 4.05 -0.84 -1.55 114.93 118.26 2f3t h MET 150 Ca 0.32 -0.20 -0.16 0.00 -0.28 0.00 0.00 59.70 59.39 2f3t h MET 150 Cb -0.02 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 2f3t h MET 150 CO -0.09 0.83 -0.38 0.00 0.23 0.00 0.00 176.91 177.51 2f3t h ALA 151 N 1.26 0.56 -0.11 0.39 0.00 -1.05 -1.90 119.26 118.42 2f3t h ALA 151 Ca 0.19 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2f3t h ALA 151 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2f3t h ALA 151 CO -0.00 0.66 -0.15 0.37 0.00 0.00 0.00 179.25 180.13 2f3t h GLN 152 N 0.75 0.17 -0.09 0.00 4.15 -0.80 -2.09 115.11 117.20 2f3t h GLN 152 Ca 0.06 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 2f3t h GLN 152 Cb 0.98 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.64 2f3t h GLN 152 CO 0.09 0.33 -0.11 0.00 -1.93 0.00 0.00 178.83 177.21 2f3t h ALA 153 N 1.69 0.13 -0.53 3.38 0.00 -1.00 -2.39 119.26 120.54 2f3t h ALA 153 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2f3t h ALA 153 Cb 0.37 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2f3t h ALA 153 CO 0.02 -0.01 0.35 0.28 0.00 0.00 0.00 179.25 179.89 2f3t h VAL 154 N -0.20 1.14 0.73 0.00 2.07 -1.12 -0.41 116.25 118.46 2f3t h VAL 154 Ca 0.01 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2f3t h VAL 154 Cb 0.64 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2f3t h VAL 154 CO 0.03 0.14 -0.35 0.00 0.02 0.00 0.00 177.57 177.40 2f3t h ALA 155 N 1.66 -0.98 -0.48 1.67 0.00 -1.29 -2.69 119.26 117.15 2f3t h ALA 155 Ca 0.20 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2f3t h ALA 155 Cb -0.08 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2f3t h ALA 155 CO -0.04 -1.05 -0.14 1.49 0.00 0.00 0.00 179.25 179.51 2f3t h GLU 156 N -0.98 -0.03 0.00 0.00 4.57 -0.86 -1.15 114.58 116.13 2f3t h GLU 156 Ca -0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2f3t h GLU 156 Cb 0.75 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2f3t h GLU 156 CO 0.16 -0.02 0.00 0.52 -1.18 0.00 0.00 179.01 178.49 2f3t h MET 157 N -0.03 0.00 0.00 1.92 2.86 -0.96 -2.76 114.93 115.96 2f3t h MET 157 Ca 0.23 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2f3t h MET 157 Cb 0.38 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 2f3t h MET 157 CO -0.51 0.00 -0.05 0.77 1.06 0.00 0.00 176.91 178.18 2f3t h SER 158 N 0.00 0.00 -0.32 1.22 0.02 -0.87 -2.08 113.55 111.52 2f3t h SER 158 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f3t h SER 158 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2f3t h SER 158 CO 0.00 0.05 0.00 1.41 -1.14 0.00 0.00 176.83 177.15 2f3t n HIS 159 N -4.20 0.42 -0.29 3.45 8.25 -1.04 -4.44 115.22 117.38 2f3t n HIS 159 Ca -0.03 -0.21 0.10 0.00 -0.26 0.00 0.00 57.72 57.32 2f3t n HIS 159 Cb 0.13 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.50 2f3t n HIS 159 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2f3t h TYR 160 N 2.49 0.58 0.00 4.41 -0.00 -1.56 -0.65 116.97 122.25 2f3t h TYR 160 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.77 2f3t h TYR 160 Cb 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 37.16 2f3t h TYR 160 CO 0.21 -0.01 0.01 0.00 -0.00 0.00 0.00 178.16 178.37 2f3t h ALA 161 N 1.66 1.01 0.00 0.10 0.00 -1.84 -1.44 119.26 118.74 2f3t h ALA 161 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2f3t h ALA 161 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2f3t h ALA 161 CO -0.49 -0.01 0.00 0.93 0.00 0.00 0.00 179.25 179.68 2f3t h GLU 162 N 0.00 0.00 -7.09 0.00 5.08 -1.45 -3.46 114.58 107.66 2f3t h GLU 162 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 2f3t h GLU 162 Cb 0.03 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.33 2f3t h GLU 162 CO 0.00 0.00 0.18 0.71 -1.00 0.00 0.00 179.01 178.90 2f3t s TYR 163 N -3.39 3.36 -0.07 4.33 1.51 -0.55 -5.04 117.35 117.51 2f3t s TYR 163 Ca 0.05 0.74 -0.24 0.00 -1.01 0.00 0.00 57.07 56.61 2f3t s TYR 163 Cb 0.08 -2.63 -0.30 0.00 -0.11 0.00 0.00 41.96 39.01 2f3t s TYR 163 CO 0.56 -0.68 0.86 -0.44 -1.11 0.00 0.00 175.55 174.75 2f3t h ASP 164 N -0.09 0.35 -3.99 2.29 3.32 -1.65 -3.47 116.42 113.18 2f3t h ASP 164 Ca -0.46 -0.97 -0.67 0.00 0.02 0.00 0.00 57.03 54.95 2f3t h ASP 164 Cb 1.24 -0.11 -0.23 0.00 0.22 0.00 0.00 39.33 40.45 2f3t h ASP 164 CO 0.61 1.29 -0.87 -0.31 -1.72 0.00 0.00 179.24 178.24 2f3t s TYR 165 N -2.38 2.25 -0.12 4.55 1.51 -0.36 -5.01 117.35 117.78 2f3t s TYR 165 Ca -0.15 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 2f3t s TYR 165 Cb -0.00 -1.23 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2f3t s TYR 165 CO 0.79 0.30 -0.12 -1.17 -1.11 0.00 0.00 175.55 174.24 2f3t s LEU 166 N -1.94 1.54 -0.14 -1.29 2.96 -1.26 -0.81 118.68 117.74 2f3t s LEU 166 Ca 0.13 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2f3t s LEU 166 Cb -0.10 -1.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.54 2f3t s LEU 166 CO 0.05 -0.05 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.29 2f3t s ILE 167 N 1.39 3.28 -0.43 6.68 1.01 0.40 -4.96 121.20 128.57 2f3t s ILE 167 Ca 0.01 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 2f3t s ILE 167 Cb -0.13 -2.40 0.04 0.00 0.01 0.00 0.00 42.46 39.98 2f3t s ILE 167 CO -0.07 0.51 0.33 -0.69 0.00 0.00 0.00 174.94 175.03 2f3t s VAL 168 N 0.37 5.23 -1.28 2.92 1.01 -1.26 -0.52 120.40 126.87 2f3t s VAL 168 Ca -0.09 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 60.89 2f3t s VAL 168 Cb -0.15 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.27 2f3t s VAL 168 CO 0.05 -0.40 1.82 -3.20 0.00 0.00 0.00 175.10 173.37 2f3t n ASN 169 N 5.17 4.47 -0.00 3.32 2.85 0.10 -4.71 115.26 126.46 2f3t n ASN 169 Ca -0.12 -2.87 -0.00 0.00 -0.11 0.00 0.00 54.58 51.48 2f3t n ASN 169 Cb 0.46 -1.72 -0.00 0.00 1.24 0.00 0.00 39.78 39.75 2f3t n ASN 169 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 2f3t h ASP 170 N 7.78 0.00 -3.44 1.20 1.82 -1.93 -3.34 116.42 118.50 2f3t h ASP 170 Ca 0.42 0.00 -0.62 0.00 -0.39 0.00 0.00 57.03 56.44 2f3t h ASP 170 Cb 0.85 0.00 -0.16 0.00 0.68 0.00 0.00 39.33 40.70 2f3t h ASP 170 CO 1.48 0.04 -0.55 -0.62 -1.61 0.00 0.00 179.24 177.97 2f3t s ASP 171 N -3.32 5.74 0.14 2.28 -1.08 -1.26 -4.93 116.67 114.24 2f3t s ASP 171 Ca -0.00 0.05 -0.31 0.00 -0.52 0.00 0.00 52.55 51.77 2f3t s ASP 171 Cb 0.00 -2.01 -0.07 0.00 -1.46 0.00 0.00 42.92 39.38 2f3t s ASP 171 CO 0.00 0.11 1.56 0.15 0.52 0.00 0.00 175.17 177.51 2f3t h PHE 172 N 7.21 -1.57 -0.19 -5.34 3.57 -1.98 -2.01 116.94 116.64 2f3t h PHE 172 Ca -0.38 0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.25 2f3t h PHE 172 Cb 1.17 0.74 -0.07 0.00 2.79 0.00 0.00 35.95 40.58 2f3t h PHE 172 CO 0.62 -0.48 -0.43 -0.44 -2.23 0.00 0.00 178.31 175.35 2f3t h ASP 173 N -0.38 -1.37 -0.71 0.41 3.32 -1.98 0.14 116.42 115.84 2f3t h ASP 173 Ca 0.10 0.18 0.15 0.00 0.02 0.00 0.00 57.03 57.48 2f3t h ASP 173 Cb 0.60 0.56 -0.11 0.00 0.22 0.00 0.00 39.33 40.60 2f3t h ASP 173 CO -0.59 -0.42 0.16 0.74 -1.72 0.00 0.00 179.24 177.41 2f3t h THR 174 N -0.47 0.53 -0.75 0.35 2.02 -1.94 0.11 112.91 112.78 2f3t h THR 174 Ca 0.08 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2f3t h THR 174 Cb 0.62 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2f3t h THR 174 CO -0.44 0.05 0.49 0.00 0.37 0.00 0.00 175.52 175.99 2f3t h ALA 175 N 1.59 0.96 0.00 6.16 0.00 -0.43 0.77 119.26 128.31 2f3t h ALA 175 Ca 0.40 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2f3t h ALA 175 Cb 0.67 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2f3t h ALA 175 CO -0.50 0.34 -0.16 1.25 0.00 0.00 0.00 179.25 180.18 2f3t h LEU 176 N 0.99 0.00 0.10 0.00 5.85 0.14 -1.26 115.31 121.13 2f3t h LEU 176 Ca 0.28 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.78 2f3t h LEU 176 Cb -0.08 0.00 0.02 0.00 0.37 0.00 0.00 40.66 40.97 2f3t h LEU 176 CO -0.07 0.16 -0.93 0.74 -0.34 0.00 0.00 178.44 178.00 2f3t h THR 177 N 0.00 1.40 -0.45 1.05 2.02 0.73 -2.09 112.91 115.58 2f3t h THR 177 Ca -0.00 -2.39 0.06 0.00 0.77 0.00 0.00 66.41 64.85 2f3t h THR 177 Cb 0.50 2.86 -0.05 0.00 -1.74 0.00 0.00 68.15 69.72 2f3t h THR 177 CO 0.02 0.70 0.14 0.44 0.37 0.00 0.00 175.52 177.19 2f3t h ASP 178 N -0.06 0.13 0.59 4.18 3.32 -0.53 0.32 116.42 124.37 2f3t h ASP 178 Ca -0.15 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2f3t h ASP 178 Cb 1.67 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.26 2f3t h ASP 178 CO 0.18 0.10 -0.45 0.25 -1.72 0.00 0.00 179.24 177.60 2f3t h LEU 179 N 0.30 -1.17 -1.06 1.55 5.85 -1.28 -0.60 115.31 118.90 2f3t h LEU 179 Ca 0.21 0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.24 2f3t h LEU 179 Cb 0.23 0.37 -0.11 0.00 0.37 0.00 0.00 40.66 41.51 2f3t h LEU 179 CO -0.23 -0.65 0.61 0.11 -0.34 0.00 0.00 178.44 177.94 2f3t h LYS 180 N -1.01 0.63 -0.08 1.25 1.57 -0.87 -0.98 116.57 117.08 2f3t h LYS 180 Ca -0.07 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2f3t h LYS 180 Cb 0.84 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2f3t h LYS 180 CO 0.02 0.42 0.03 1.15 -0.57 0.00 0.00 179.45 180.50 2f3t h THR 181 N 0.65 1.13 -0.46 -0.16 2.02 0.22 -1.35 112.91 114.97 2f3t h THR 181 Ca 0.60 -0.39 0.08 0.00 0.77 0.00 0.00 66.41 67.47 2f3t h THR 181 Cb 1.10 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 68.69 2f3t h THR 181 CO -0.41 0.11 0.05 0.40 0.37 0.00 0.00 175.52 176.05 2f3t h ILE 182 N -0.02 0.70 0.59 3.11 2.04 0.24 0.17 117.51 124.34 2f3t h ILE 182 Ca 0.03 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2f3t h ILE 182 Cb 0.15 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2f3t h ILE 182 CO -0.00 0.03 -0.45 0.40 0.00 0.00 0.00 178.15 178.13 2f3t h ILE 183 N 0.17 0.11 -0.63 -0.67 1.08 -1.27 -2.18 117.51 114.11 2f3t h ILE 183 Ca 0.23 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.82 2f3t h ILE 183 Cb 0.32 0.11 -0.09 0.00 -3.07 0.00 0.00 36.82 34.08 2f3t h ILE 183 CO -0.33 0.00 0.16 -0.09 -0.69 0.00 0.00 178.15 177.20 2f3t h ARG 184 N -1.01 0.29 -0.27 2.37 2.43 -0.88 -1.80 114.38 115.51 2f3t h ARG 184 Ca -0.07 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2f3t h ARG 184 Cb 0.84 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 2f3t h ARG 184 CO 0.02 0.19 0.12 0.00 -1.51 0.00 0.00 179.97 178.79 2f3t h ALA 185 N 1.50 0.32 -0.97 2.80 0.00 -0.83 -1.42 119.26 120.65 2f3t h ALA 185 Ca 0.34 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2f3t h ALA 185 Cb 0.50 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2f3t h ALA 185 CO -0.41 -0.28 0.63 0.93 0.00 0.00 0.00 179.25 180.13 2f3t h GLU 186 N 0.26 1.12 0.00 0.00 4.39 -0.73 0.38 114.58 119.99 2f3t h GLU 186 Ca 0.12 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2f3t h GLU 186 Cb 0.06 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 2f3t h GLU 186 CO -0.10 0.74 0.00 0.54 -1.16 0.00 0.00 179.01 179.03 2f3t n ARG 187 N -4.48 0.03 -0.10 2.33 1.74 -0.58 -1.21 116.66 114.40 2f3t n ARG 187 Ca 0.14 0.34 0.12 0.00 -0.77 0.00 0.00 57.85 57.68 2f3t n ARG 187 Cb 0.17 -1.57 0.25 0.00 -1.02 0.00 0.00 32.46 30.28 2f3t n ARG 187 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2f3t n LEU 188 N -1.64 2.79 -4.74 0.55 4.77 0.12 -4.27 117.00 114.58 2f3t n LEU 188 Ca 0.02 -1.11 -0.36 0.00 -0.03 0.00 0.00 56.01 54.54 2f3t n LEU 188 Cb 0.14 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2f3t n LEU 188 CO 0.12 0.55 0.84 -0.13 -1.33 0.00 0.00 177.39 177.44 2f3t s ARG 189 N -1.73 2.53 0.15 3.23 1.81 -0.35 -4.74 118.95 119.85 2f3t s ARG 189 Ca 0.35 1.86 -0.16 0.00 -1.72 0.00 0.00 55.73 56.06 2f3t s ARG 189 Cb 0.21 -1.87 0.04 0.00 -0.45 0.00 0.00 34.95 32.88 2f3t s ARG 189 CO 0.30 -1.56 1.78 1.98 -0.68 0.00 0.00 175.30 177.12 2f3t h MET 190 N 0.32 0.36 -0.60 3.54 -1.53 -1.92 -0.37 114.93 114.73 2f3t h MET 190 Ca -0.49 -0.02 0.09 0.00 -3.44 0.00 0.00 59.70 55.83 2f3t h MET 190 Cb 1.31 -0.08 -0.07 0.00 -0.55 0.00 0.00 31.60 32.21 2f3t h MET 190 CO 0.52 0.24 0.23 0.66 0.14 0.00 0.00 176.91 178.71 2f3t h SER 191 N 0.38 0.24 0.21 1.39 4.64 -1.96 0.26 113.55 118.71 2f3t h SER 191 Ca 0.16 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2f3t h SER 191 Cb 0.07 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2f3t h SER 191 CO -0.11 0.15 -0.10 0.03 -0.87 0.00 0.00 176.83 175.92 2f3t h ARG 192 N 0.42 -0.28 -0.86 4.77 2.47 -1.78 -3.03 114.38 116.09 2f3t h ARG 192 Ca 0.30 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 59.06 2f3t h ARG 192 Cb 0.36 0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.70 2f3t h ARG 192 CO -0.30 0.04 0.57 1.96 0.56 0.00 0.00 179.97 182.80 2f3t h GLN 193 N -0.61 1.09 -0.67 0.04 1.08 -0.77 -0.77 115.11 114.50 2f3t h GLN 193 Ca -0.03 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2f3t h GLN 193 Cb 0.45 -0.25 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 2f3t h GLN 193 CO 0.05 0.72 0.44 -0.22 -0.95 0.00 0.00 178.83 178.87 2f3t h LYS 194 N 1.13 0.82 0.31 1.46 3.64 -0.48 -0.42 116.57 123.03 2f3t h LYS 194 Ca 0.33 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2f3t h LYS 194 Cb -0.06 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2f3t h LYS 194 CO -0.08 0.54 -0.15 0.37 -2.27 0.00 0.00 179.45 177.86 2f3t h GLN 195 N 0.85 -0.41 -0.82 1.90 5.75 -1.21 -3.14 115.11 118.04 2f3t h GLN 195 Ca 0.26 0.03 0.18 0.00 -0.15 0.00 0.00 58.65 58.96 2f3t h GLN 195 Cb -0.00 0.09 -0.11 0.00 1.07 0.00 0.00 27.48 28.53 2f3t h GLN 195 CO -0.07 -0.27 0.32 -0.09 -2.65 0.00 0.00 178.83 176.08 2f3t h ARG 196 N -1.01 0.40 -0.96 1.69 2.43 -0.99 -2.29 114.38 113.65 2f3t h ARG 196 Ca -0.04 -0.02 -0.64 0.00 -0.81 0.00 0.00 59.98 58.46 2f3t h ARG 196 Cb 0.32 -0.09 -0.30 0.00 -0.42 0.00 0.00 29.97 29.48 2f3t h ARG 196 CO 0.07 0.26 0.64 0.72 -1.51 0.00 0.00 179.97 180.15 2f3t n HIS 197 N -5.04 3.12 0.26 2.20 8.25 -0.18 -4.70 115.22 119.13 2f3t n HIS 197 Ca 0.17 -2.82 -0.16 0.00 -0.26 0.00 0.00 57.72 54.65 2f3t n HIS 197 Cb 0.51 -1.26 -0.08 0.00 1.12 0.00 0.00 29.99 30.28 2f3t n HIS 197 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2f3t h ASP 198 N 1.92 -0.97 -0.32 0.41 1.82 -1.35 -1.28 116.42 116.65 2f3t h ASP 198 Ca 0.58 0.08 0.07 0.00 -0.39 0.00 0.00 57.03 57.36 2f3t h ASP 198 Cb 1.08 0.32 -0.07 0.00 0.68 0.00 0.00 39.33 41.33 2f3t h ASP 198 CO 1.43 -0.53 -0.16 0.00 -1.61 0.00 0.00 179.24 178.37 2f3t h ALA 199 N -0.39 0.08 0.02 -0.78 0.00 -1.86 -1.04 119.26 115.28 2f3t h ALA 199 Ca -0.04 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2f3t h ALA 199 Cb 0.70 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2f3t h ALA 199 CO -0.03 -0.55 -0.16 1.25 0.00 0.00 0.00 179.25 179.76 2f3t h LEU 200 N -0.12 -0.47 -0.89 0.00 5.85 -1.88 -1.97 115.31 115.84 2f3t h LEU 200 Ca 0.16 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2f3t h LEU 200 Cb 0.37 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2f3t h LEU 200 CO -0.39 -0.22 0.57 0.40 -0.34 0.00 0.00 178.44 178.45 2f3t h ILE 201 N -0.27 1.12 0.24 4.05 2.04 -0.93 -0.68 117.51 123.08 2f3t h ILE 201 Ca 0.05 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2f3t h ILE 201 Cb 0.33 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 2f3t h ILE 201 CO -0.14 0.20 -0.45 0.28 0.00 0.00 0.00 178.15 178.04 2f3t h SER 202 N 1.09 -1.29 -0.64 1.72 0.02 -0.80 -1.45 113.55 112.19 2f3t h SER 202 Ca 0.36 0.12 0.13 0.00 -0.84 0.00 0.00 61.79 61.56 2f3t h SER 202 Cb 0.05 0.46 -0.09 0.00 0.14 0.00 0.00 62.40 62.95 2f3t h SER 202 CO -0.13 -0.52 0.13 0.11 -1.14 0.00 0.00 176.83 175.28 2f3t h LYS 203 N -0.74 0.25 -0.95 3.45 1.79 -0.99 -1.16 116.57 118.22 2f3t h LYS 203 Ca -0.03 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 2f3t h LYS 203 Cb 0.69 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.23 2f3t h LYS 203 CO -0.17 0.16 0.63 -0.07 -1.08 0.00 0.00 179.45 178.92 2f3t h LEU 204 N 0.25 1.06 0.00 2.94 3.38 -0.68 -3.13 115.31 119.13 2f3t h LEU 204 Ca 0.35 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 58.06 2f3t h LEU 204 Cb 0.54 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2f3t h LEU 204 CO -0.45 0.74 -1.29 -0.07 0.09 0.00 0.00 178.44 177.46 2f3t h LEU 205 N 1.23 0.00 0.00 1.67 3.38 -0.55 -3.51 115.31 117.53 2f3t h LEU 205 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2f3t h LEU 205 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2f3t h LEU 205 CO -0.10 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.37