#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3t n GLN 3 N 0.00 0.00 -2.16 0.00 7.27 -1.25 -2.70 117.38 118.55 2f3t n GLN 3 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 57.00 56.80 2f3t n GLN 3 Cb 0.00 -0.65 0.12 0.00 2.41 0.00 0.00 30.24 32.11 2f3t n GLN 3 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2f3t s GLY 4 N 2.31 1.72 0.11 1.69 0.00 0.72 -4.84 107.32 109.04 2f3t s GLY 4 Ca 0.51 -1.13 -0.05 0.00 0.00 0.00 0.00 44.72 44.05 2f3t s GLY 4 CO 0.30 -0.57 0.34 -1.59 0.00 0.00 0.00 173.10 171.58 2f3t s THR 5 N -3.47 5.21 -0.22 0.90 2.01 -1.26 -4.90 115.64 113.90 2f3t s THR 5 Ca 0.66 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.62 2f3t s THR 5 Cb -0.08 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2f3t s THR 5 CO 0.48 0.11 0.02 -0.22 -0.69 0.00 0.00 174.62 174.32 2f3t s LEU 6 N -2.48 3.28 -0.27 4.42 2.96 -1.26 -1.53 118.68 123.80 2f3t s LEU 6 Ca 0.38 -0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 53.98 2f3t s LEU 6 Cb -0.12 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 2f3t s LEU 6 CO 0.24 0.01 0.10 -0.31 -1.32 0.00 0.00 176.35 175.07 2f3t s TYR 7 N 1.33 3.12 -0.30 5.38 1.51 0.14 -0.60 117.35 127.93 2f3t s TYR 7 Ca 0.04 -0.43 -0.17 0.00 -1.01 0.00 0.00 57.07 55.51 2f3t s TYR 7 Cb -0.15 -2.28 -0.02 0.00 -0.11 0.00 0.00 41.96 39.41 2f3t s TYR 7 CO 0.02 -0.37 0.48 0.42 -1.11 0.00 0.00 175.55 174.98 2f3t s ILE 8 N 1.62 5.08 -0.14 2.71 1.01 0.48 0.56 121.20 132.52 2f3t s ILE 8 Ca 0.06 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.30 2f3t s ILE 8 Cb -0.16 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 2f3t s ILE 8 CO 0.05 -0.01 -0.14 -0.69 0.00 0.00 0.00 174.94 174.15 2f3t s VAL 9 N 2.28 2.89 0.06 2.92 1.01 0.62 0.01 120.40 130.18 2f3t s VAL 9 Ca 0.19 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2f3t s VAL 9 Cb -0.16 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2f3t s VAL 9 CO 0.11 0.52 -0.07 -0.44 0.00 0.00 0.00 175.10 175.22 2f3t s SER 10 N 0.55 0.84 -0.19 3.32 0.01 -0.46 -2.25 113.70 115.50 2f3t s SER 10 Ca -0.09 -0.71 -0.30 0.00 1.31 0.00 0.00 55.95 56.16 2f3t s SER 10 Cb -0.16 0.07 0.15 0.00 0.21 0.00 0.00 66.02 66.29 2f3t s SER 10 CO 0.04 -0.32 1.12 0.00 0.41 0.00 0.00 173.24 174.49 2f3t s ALA 11 N -2.21 -1.99 0.49 1.44 0.00 -1.26 -1.36 121.76 116.86 2f3t s ALA 11 Ca -0.03 1.65 -0.21 0.00 0.00 0.00 0.00 51.96 53.37 2f3t s ALA 11 Cb -0.04 -0.85 -0.07 0.00 0.00 0.00 0.00 23.12 22.16 2f3t s ALA 11 CO -0.02 -0.33 1.11 -1.25 0.00 0.00 0.00 175.76 175.27 2f3t s PRO 12 N -1.29 3.68 0.11 0.00 0.04 -1.26 -4.90 135.00 131.37 2f3t s PRO 12 Ca 0.03 1.60 -0.34 0.00 0.04 0.00 0.00 61.00 62.32 2f3t s PRO 12 Cb -0.01 -2.22 -0.13 0.00 0.04 0.00 0.00 34.50 32.18 2f3t s PRO 12 CO -0.02 -0.57 1.64 0.45 0.04 0.00 0.00 177.00 178.54 2f3t n SER 13 N -0.81 3.17 0.00 6.66 2.88 -1.26 -3.14 113.62 121.11 2f3t n SER 13 Ca 0.09 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2f3t n SER 13 Cb 0.50 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 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 3.63 1.88 0.00 0.46 0.00 -1.26 -4.83 105.19 105.07 2f3t n GLY 14 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.82 1.27 -0.01 4.61 0.00 -1.19 -4.69 120.51 119.69 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 1.02 0.44 0.25 0.00 0.00 -1.26 -4.76 105.19 100.89 2f3t n GLY 16 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 -0.06 0.18 1.61 4.81 -1.26 -0.87 118.16 120.57 2f3t n LYS 17 Ca 0.00 1.09 -0.08 0.00 -0.87 0.00 0.00 58.31 58.45 2f3t n LYS 17 Cb 0.00 -1.72 -0.04 0.00 0.02 0.00 0.00 35.03 33.30 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 -0.47 -0.41 3.14 0.02 -1.98 -2.82 113.55 111.03 2f3t h SER 18 Ca 0.42 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.47 2f3t h SER 18 Cb 0.84 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.44 2f3t h SER 18 CO -0.69 -0.30 -0.03 0.28 -1.14 0.00 0.00 176.83 174.94 2f3t h SER 19 N -0.49 -0.23 -0.27 3.07 0.02 -1.42 -2.52 113.55 111.71 2f3t h SER 19 Ca -0.05 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2f3t h SER 19 Cb 0.39 0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.06 2f3t h SER 19 CO 0.06 -0.08 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.48 2f3t h LEU 20 N 0.08 -0.42 -1.23 5.07 3.38 -1.09 0.99 115.31 122.08 2f3t h LEU 20 Ca 0.20 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 2f3t h LEU 20 Cb 0.30 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2f3t h LEU 20 CO -0.37 -0.16 0.38 0.40 0.09 0.00 0.00 178.44 178.79 2f3t h ILE 21 N -0.09 1.19 0.79 1.22 2.04 -1.23 -0.15 117.51 121.29 2f3t h ILE 21 Ca 0.14 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2f3t h ILE 21 Cb 0.30 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2f3t h ILE 21 CO -0.32 0.21 -0.41 1.56 0.00 0.00 0.00 178.15 179.18 2f3t h GLN 22 N 0.93 -1.06 -0.95 2.37 1.08 -0.86 -2.25 115.11 114.36 2f3t h GLN 22 Ca 0.24 0.07 0.14 0.00 -1.45 0.00 0.00 58.65 57.65 2f3t h GLN 22 Cb -0.01 0.24 -0.08 0.00 -0.05 0.00 0.00 27.48 27.58 2f3t h GLN 22 CO -0.04 -0.71 0.61 0.00 -0.95 0.00 0.00 178.83 177.73 2f3t h ALA 23 N -0.92 1.69 -0.49 3.87 0.00 -0.55 -1.81 119.26 121.05 2f3t h ALA 23 Ca -0.11 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2f3t h ALA 23 Cb 0.86 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2f3t h ALA 23 CO 0.15 0.04 0.29 1.25 0.00 0.00 0.00 179.25 180.99 2f3t h LEU 24 N 0.82 0.58 -1.49 0.00 5.85 -0.68 -2.87 115.31 117.52 2f3t h LEU 24 Ca 0.49 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.13 2f3t h LEU 24 Cb 0.67 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2f3t h LEU 24 CO -0.25 0.47 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.12 2f3t h LEU 25 N 0.65 0.00 -0.74 2.25 3.38 -0.75 -2.66 115.31 117.45 2f3t h LEU 25 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 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 -0.03 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 -0.07 1.13 1.57 -1.25 -2.85 116.57 115.10 2f3t h LYS 26 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2f3t h LYS 26 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2f3t h LYS 26 CO 0.02 0.00 -0.10 0.25 -0.57 0.00 0.00 179.45 179.05 2f3t n THR 27 N -2.38 2.07 -4.05 -0.16 -2.24 -1.00 -4.98 114.28 101.54 2f3t n THR 27 Ca 0.02 -2.42 -0.22 0.00 -2.27 0.00 0.00 64.05 59.17 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 -2.97 0.86 0.63 -0.78 2.00 -1.08 -5.11 119.66 113.22 2f3t s GLN 28 Ca 0.36 -0.07 -0.16 0.00 -2.00 0.00 0.00 55.36 53.48 2f3t s GLN 28 Cb 0.32 -0.97 -0.01 0.00 0.80 0.00 0.00 33.01 33.15 2f3t s GLN 28 CO 0.02 -0.16 1.13 -1.25 -0.50 0.00 0.00 175.29 174.53 2f3t s PRO 29 N 1.27 2.90 0.65 1.67 0.04 -1.26 -4.71 135.00 135.56 2f3t s PRO 29 Ca -0.05 1.51 0.43 0.00 0.04 0.00 0.00 61.00 62.93 2f3t s PRO 29 Cb -0.14 -1.95 2.30 0.00 0.04 0.00 0.00 34.50 34.75 2f3t s PRO 29 CO -0.02 -1.19 2.33 -0.07 0.04 0.00 0.00 177.00 178.09 2f3t h LEU 30 N 0.37 0.00 -0.58 -3.56 3.38 -1.95 0.11 115.31 113.09 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 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2f3t h LEU 30 CO 0.54 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.08 2f3t n TYR 31 N -3.14 0.06 0.00 1.13 0.18 -1.26 -4.25 117.16 109.88 2f3t n TYR 31 Ca -0.03 -0.03 -0.03 0.00 1.88 0.00 0.00 57.90 59.69 2f3t n TYR 31 Cb 0.09 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.04 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 -0.26 0.95 -3.80 9.48 9.92 0.27 -4.60 116.55 128.53 2f3t n ASP 32 Ca 0.18 0.14 -0.16 0.00 -0.53 0.00 0.00 54.79 54.42 2f3t n ASP 32 Cb 0.23 -0.32 -0.16 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 -2.15 0.04 0.30 -3.53 2.01 -0.60 -1.08 115.64 110.64 2f3t s THR 33 Ca -0.06 0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.14 2f3t s THR 33 Cb 0.02 -0.16 -0.06 0.00 0.01 0.00 0.00 72.50 72.31 2f3t s THR 33 CO 0.09 0.11 -0.01 -1.10 -0.69 0.00 0.00 174.62 173.01 2f3t s GLN 34 N 0.99 1.61 0.09 4.92 -0.21 -0.04 -4.45 119.66 122.57 2f3t s GLN 34 Ca -0.09 -1.85 0.03 0.00 0.02 0.00 0.00 55.36 53.48 2f3t s GLN 34 Cb -0.13 -1.08 -0.04 0.00 1.00 0.00 0.00 33.01 32.76 2f3t s GLN 34 CO -0.02 -0.04 0.09 0.54 -2.12 0.00 0.00 175.29 173.73 2f3t s VAL 35 N -3.09 4.51 0.34 1.09 0.11 -1.26 -1.64 120.40 120.46 2f3t s VAL 35 Ca 0.32 -0.83 -0.28 0.00 -2.93 0.00 0.00 61.98 58.27 2f3t s VAL 35 Cb 0.06 -3.20 -0.09 0.00 -1.53 0.00 0.00 36.38 31.62 2f3t s VAL 35 CO 0.13 0.08 1.15 -0.55 -3.33 0.00 0.00 175.10 172.59 2f3t s SER 36 N -2.52 6.91 -0.22 3.54 0.15 0.74 -4.76 113.70 117.55 2f3t s SER 36 Ca 0.29 2.34 -0.04 0.00 0.70 0.00 0.00 55.95 59.24 2f3t s SER 36 Cb -0.12 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.56 2f3t s SER 36 CO 0.22 -0.40 -0.02 -0.69 1.20 0.00 0.00 173.24 173.55 2f3t s VAL 37 N -1.28 3.58 0.45 4.45 1.01 -1.26 -4.92 120.40 122.42 2f3t s VAL 37 Ca 0.50 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 2f3t s VAL 37 Cb -0.32 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2f3t s VAL 37 CO 0.41 0.41 0.73 -0.44 0.00 0.00 0.00 175.10 176.22 2f3t s SER 38 N 1.40 6.29 0.10 3.32 0.01 -1.26 -4.67 113.70 118.89 2f3t s SER 38 Ca 0.05 0.84 -0.08 0.00 1.31 0.00 0.00 55.95 58.07 2f3t s SER 38 Cb -0.14 -2.21 -0.06 0.00 0.21 0.00 0.00 66.02 63.82 2f3t s SER 38 CO -0.01 -0.50 0.39 -1.00 0.41 0.00 0.00 173.24 172.53 2f3t s HIS 39 N -2.62 3.54 0.07 2.43 3.76 0.17 0.05 115.29 122.69 2f3t s HIS 39 Ca 0.46 0.71 -0.16 0.00 -0.15 0.00 0.00 55.06 55.92 2f3t s HIS 39 Cb -0.10 -2.10 0.03 0.00 1.11 0.00 0.00 32.58 31.51 2f3t s HIS 39 CO 0.42 0.49 0.37 -0.08 -0.85 0.00 0.00 174.74 175.08 2f3t s THR 40 N -1.49 0.07 -1.02 1.30 -1.32 -0.69 -1.04 115.64 111.45 2f3t s THR 40 Ca 0.36 -0.60 0.18 0.00 -1.21 0.00 0.00 61.69 60.42 2f3t s THR 40 Cb -0.13 -1.05 -0.16 0.00 -1.51 0.00 0.00 72.50 69.65 2f3t s THR 40 CO 0.20 -0.33 0.81 0.35 -2.21 0.00 0.00 174.62 173.44 2f3t n THR 41 N 0.25 0.00 -2.19 5.08 -2.24 -0.89 -1.29 114.28 113.00 2f3t n THR 41 Ca -0.17 -0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.16 2f3t n THR 41 Cb 0.61 1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 69.88 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 -2.63 3.43 0.25 -0.78 1.70 -1.26 -4.76 118.95 114.90 2f3t s ARG 42 Ca 0.08 1.29 -0.30 0.00 -0.47 0.00 0.00 55.73 56.34 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 0.70 -0.73 1.42 -0.65 -1.08 0.00 0.00 175.30 174.96 2f3t s GLN 43 N -3.77 4.28 0.39 3.89 -1.52 -1.26 -4.91 119.66 116.76 2f3t s GLN 43 Ca 0.66 2.27 -0.26 0.00 -1.95 0.00 0.00 55.36 56.07 2f3t s GLN 43 Cb -0.17 -3.12 -0.09 0.00 -0.22 0.00 0.00 33.01 29.41 2f3t s GLN 43 CO 0.31 -0.39 1.28 -1.25 -0.25 0.00 0.00 175.29 174.99 2f3t s PRO 44 N -0.39 4.04 0.77 2.91 0.04 -1.26 -5.01 135.00 136.10 2f3t s PRO 44 Ca 0.59 2.11 -0.09 0.00 0.04 0.00 0.00 61.00 63.65 2f3t s PRO 44 Cb -0.41 -2.80 0.09 0.00 0.04 0.00 0.00 34.50 31.42 2f3t s PRO 44 CO 0.43 -0.41 1.10 1.03 0.04 0.00 0.00 177.00 179.19 2f3t s ARG 45 N -2.17 1.87 0.16 4.56 0.52 -1.26 -4.96 118.95 117.66 2f3t s ARG 45 Ca 0.56 -0.25 -0.32 0.00 -0.52 0.00 0.00 55.73 55.20 2f3t s ARG 45 Cb -0.37 -2.08 -0.11 0.00 0.52 0.00 0.00 34.95 32.91 2f3t s ARG 45 CO 0.48 -1.52 1.72 -2.14 0.02 0.00 0.00 175.30 173.86 2f3t s PRO 46 N -5.42 4.15 0.00 3.54 0.02 -1.26 -2.25 135.00 133.79 2f3t s PRO 46 Ca 0.63 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.18 2f3t s PRO 46 Cb -0.09 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 31.14 2f3t s PRO 46 CO 0.47 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 2f3t n GLY 47 N 4.01 3.06 3.51 0.52 0.00 -1.26 -5.06 105.19 109.98 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 -0.14 -1.13 -0.28 1.61 2.02 -0.95 -5.06 118.70 114.77 2f3t s GLU 48 Ca 0.00 0.41 -0.17 0.00 0.02 0.00 0.00 54.97 55.23 2f3t s GLU 48 Cb 0.00 -1.56 0.08 0.00 0.10 0.00 0.00 34.13 32.74 2f3t s GLU 48 CO 0.00 -3.75 0.69 0.54 0.02 0.00 0.00 175.26 172.76 2f3t s VAL 49 N -2.66 -0.00 0.18 2.63 0.11 -1.26 -4.96 120.40 114.45 2f3t s VAL 49 Ca 0.68 0.00 -0.32 0.00 -2.93 0.00 0.00 61.98 59.42 2f3t s VAL 49 Cb -0.18 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.56 2f3t s VAL 49 CO 0.60 0.00 1.70 -2.28 -3.33 0.00 0.00 175.10 171.79 2f3t s HIS 50 N 1.42 2.85 0.00 1.54 2.46 -1.26 -2.22 115.29 120.08 2f3t s HIS 50 Ca -0.08 0.37 0.00 0.00 0.47 0.00 0.00 55.06 55.82 2f3t s HIS 50 Cb -0.05 -4.09 0.00 0.00 -0.13 0.00 0.00 32.58 28.31 2f3t s HIS 50 CO -0.16 -4.15 0.00 0.41 -2.47 0.00 0.00 174.74 168.36 2f3t n GLY 51 N 3.95 2.05 0.03 1.59 0.00 -0.14 -4.89 105.19 107.79 2f3t n GLY 51 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.20 0.01 1.61 2.13 -0.94 -4.80 120.64 118.85 2f3t n GLU 52 Ca 0.00 0.10 -0.11 0.00 0.66 0.00 0.00 57.16 57.81 2f3t n GLU 52 Cb 0.00 -0.88 -0.09 0.00 0.27 0.00 0.00 31.44 30.75 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 -0.38 -0.11 -4.31 4.31 3.86 -1.87 -3.46 115.15 113.18 2f3t h HIS 53 Ca 0.00 -0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 2f3t h HIS 53 Cb 0.37 0.04 -0.11 0.00 1.06 0.00 0.00 27.41 28.77 2f3t h HIS 53 CO -0.16 0.43 -0.32 0.71 0.86 0.00 0.00 177.93 179.45 2f3t s TYR 54 N -3.10 1.13 -0.60 2.45 2.02 -1.26 -4.40 117.35 113.59 2f3t s TYR 54 Ca -0.14 -1.31 -0.02 0.00 -0.37 0.00 0.00 57.07 55.24 2f3t s TYR 54 Cb -0.00 -0.27 0.15 0.00 -0.40 0.00 0.00 41.96 41.44 2f3t s TYR 54 CO 0.51 -0.97 0.40 -0.06 -1.57 0.00 0.00 175.55 173.86 2f3t s PHE 55 N -3.48 3.38 -0.28 2.71 2.99 0.11 -0.96 117.98 122.46 2f3t s PHE 55 Ca 0.33 -2.79 -0.29 0.00 0.00 0.00 0.00 56.93 54.18 2f3t s PHE 55 Cb 0.02 -3.13 -0.01 0.00 0.00 0.00 0.00 43.02 39.89 2f3t s PHE 55 CO 0.19 -0.83 1.43 -0.06 -0.00 0.00 0.00 175.22 175.95 2f3t s PHE 56 N -0.05 2.44 0.20 0.36 0.40 -1.26 -1.70 117.98 118.36 2f3t s PHE 56 Ca 0.17 0.73 0.08 0.00 -0.60 0.00 0.00 56.93 57.31 2f3t s PHE 56 Cb -0.21 -3.96 -0.05 0.00 0.51 0.00 0.00 43.02 39.31 2f3t s PHE 56 CO -0.03 -2.20 -0.15 0.14 0.70 0.00 0.00 175.22 173.68 2f3t s VAL 57 N 4.76 1.75 0.58 -0.44 -7.23 -0.41 -4.96 120.40 114.45 2f3t s VAL 57 Ca 0.62 -2.14 -0.15 0.00 -1.81 0.00 0.00 61.98 58.50 2f3t s VAL 57 Cb -0.20 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 2f3t s VAL 57 CO 0.26 -0.54 1.03 0.20 -0.31 0.00 0.00 175.10 175.74 2f3t s ASN 58 N -3.17 6.07 0.33 4.85 0.01 -1.26 -4.10 114.94 117.67 2f3t s ASN 58 Ca 0.21 1.66 0.12 0.00 -0.71 0.00 0.00 52.86 54.14 2f3t s ASN 58 Cb -0.02 -2.51 0.98 0.00 0.41 0.00 0.00 41.25 40.11 2f3t s ASN 58 CO 0.07 -0.97 1.70 -0.74 -1.51 0.00 0.00 177.10 175.65 2f3t h HIS 59 N 0.39 0.98 -0.14 2.20 -0.00 -1.94 -1.15 115.15 115.48 2f3t h HIS 59 Ca -0.46 0.04 -0.22 0.00 -0.00 0.00 0.00 60.37 59.73 2f3t h HIS 59 Cb 1.20 -0.27 0.01 0.00 -0.00 0.00 0.00 27.41 28.35 2f3t h HIS 59 CO 0.62 -0.04 -0.77 -0.44 -0.00 0.00 0.00 177.93 177.29 2f3t h ASP 60 N 0.47 0.86 -0.45 3.26 3.32 -2.00 -2.85 116.42 119.03 2f3t h ASP 60 Ca 0.69 -0.56 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2f3t h ASP 60 Cb 1.43 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2f3t h ASP 60 CO -0.54 1.35 0.29 -0.33 -1.72 0.00 0.00 179.24 178.30 2f3t h GLU 61 N 0.49 0.58 -0.99 3.56 5.08 -1.61 -0.22 114.58 121.47 2f3t h GLU 61 Ca -0.05 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2f3t h GLU 61 Cb 1.39 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.44 2f3t h GLU 61 CO 0.15 0.38 0.64 0.35 -1.00 0.00 0.00 179.01 179.53 2f3t h PHE 62 N 0.60 1.18 -0.30 4.33 3.04 -1.35 -2.04 116.94 122.39 2f3t h PHE 62 Ca 0.17 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 62.00 2f3t h PHE 62 Cb -0.05 -0.38 -0.00 0.00 2.56 0.00 0.00 35.95 38.07 2f3t h PHE 62 CO -0.05 0.59 -0.42 0.87 -2.02 0.00 0.00 178.31 177.28 2f3t h LYS 63 N 1.13 0.82 -0.71 1.11 1.79 -1.18 -2.17 116.57 117.36 2f3t h LYS 63 Ca 0.44 -0.47 0.12 0.00 -2.18 0.00 0.00 60.65 58.55 2f3t h LYS 63 Cb 0.22 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 2f3t h LYS 63 CO -0.19 1.11 0.47 0.93 -1.08 0.00 0.00 179.45 180.69 2f3t h GLU 64 N 0.59 0.47 -0.01 3.15 5.08 -0.38 -1.91 114.58 121.58 2f3t h GLU 64 Ca 0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2f3t h GLU 64 Cb 1.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2f3t h GLU 64 CO 0.10 0.31 -0.05 0.52 -1.00 0.00 0.00 179.01 178.89 2f3t h MET 65 N 0.48 0.04 -0.80 2.33 2.86 -1.20 -3.10 114.93 115.54 2f3t h MET 65 Ca 0.34 -0.04 0.19 0.00 -2.06 0.00 0.00 59.70 58.14 2f3t h MET 65 Cb 0.66 0.01 -0.13 0.00 0.06 0.00 0.00 31.60 32.20 2f3t h MET 65 CO -0.11 0.75 0.16 0.82 1.06 0.00 0.00 176.91 179.58 2f3t h ILE 66 N -0.65 0.38 0.04 -1.22 1.08 -0.71 -0.77 117.51 115.67 2f3t h ILE 66 Ca -0.00 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 2f3t h ILE 66 Cb 0.76 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 2f3t h ILE 66 CO 0.01 0.04 -0.08 0.77 -0.69 0.00 0.00 178.15 178.19 2f3t h SER 67 N 0.20 -0.23 -0.00 1.72 4.64 -1.45 -2.70 113.55 115.73 2f3t h SER 67 Ca 0.47 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2f3t h SER 67 Cb 0.88 0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2f3t h SER 67 CO -0.61 -0.13 0.00 -2.11 -0.87 0.00 0.00 176.83 173.11 2f3t n ARG 68 N -5.20 1.02 -4.08 4.77 1.85 -0.33 -4.84 116.66 109.85 2f3t n ARG 68 Ca -0.06 -0.02 -0.31 0.00 -1.00 0.00 0.00 57.85 56.46 2f3t n ARG 68 Cb 0.13 -1.40 -0.02 0.00 -1.05 0.00 0.00 32.46 30.12 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 -1.99 0.14 2.89 2.03 -1.02 -4.86 116.55 113.86 2f3t n ASP 69 Ca 0.00 -1.00 0.05 0.00 0.52 0.00 0.00 54.79 54.37 2f3t n ASP 69 Cb 0.31 -2.95 0.04 0.00 -0.72 0.00 0.00 41.12 37.80 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 0.88 0.73 -2.68 -1.67 0.00 -1.70 -3.46 119.26 111.37 2f3t h ALA 70 Ca -0.61 -0.36 -0.61 0.00 0.00 0.00 0.00 54.91 53.32 2f3t h ALA 70 Cb 1.38 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2f3t h ALA 70 CO 0.70 0.47 -0.28 -0.06 0.00 0.00 0.00 179.25 180.08 2f3t s PHE 71 N -3.04 3.63 -0.01 0.00 0.08 -1.26 -1.69 117.98 115.69 2f3t s PHE 71 Ca 0.04 0.79 0.13 0.00 0.12 0.00 0.00 56.93 58.00 2f3t s PHE 71 Cb 0.07 -2.15 0.08 0.00 -0.57 0.00 0.00 43.02 40.46 2f3t s PHE 71 CO 0.74 0.60 1.44 1.25 -0.10 0.00 0.00 175.22 179.16 2f3t h LEU 72 N 4.24 0.00 -7.00 -0.37 5.85 -1.19 -3.45 115.31 113.40 2f3t h LEU 72 Ca -0.51 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.36 2f3t h LEU 72 Cb 1.21 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.99 2f3t h LEU 72 CO 0.64 0.64 0.71 -1.83 -0.34 0.00 0.00 178.44 178.26 2f3t s GLU 73 N -3.00 0.37 0.22 1.25 4.04 -1.25 -4.39 118.70 115.93 2f3t s GLU 73 Ca 0.02 0.11 -0.21 0.00 0.04 0.00 0.00 54.97 54.93 2f3t s GLU 73 Cb 0.09 0.17 0.04 0.00 0.02 0.00 0.00 34.13 34.45 2f3t s GLU 73 CO 0.76 -0.11 0.63 -3.38 -1.84 0.00 0.00 175.26 171.32 2f3t s HIS 74 N -0.98 -0.28 -0.16 4.83 -3.43 -1.26 -1.30 115.29 112.70 2f3t s HIS 74 Ca 0.03 -0.06 -0.29 0.00 -0.80 0.00 0.00 55.06 53.93 2f3t s HIS 74 Cb -0.01 0.58 0.11 0.00 -1.43 0.00 0.00 32.58 31.83 2f3t s HIS 74 CO -0.03 -1.03 0.92 0.00 -2.00 0.00 0.00 174.74 172.60 2f3t s ALA 75 N -3.85 -1.90 -0.31 -1.38 0.00 -0.62 -5.00 121.76 108.71 2f3t s ALA 75 Ca 0.07 1.58 -0.15 0.00 0.00 0.00 0.00 51.96 53.47 2f3t s ALA 75 Cb -0.03 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2f3t s ALA 75 CO -0.02 -0.31 0.36 -2.00 0.00 0.00 0.00 175.76 173.79 2f3t s GLU 76 N -0.89 3.79 -0.19 0.00 2.12 -1.26 -1.59 118.70 120.67 2f3t s GLU 76 Ca -0.03 -0.21 -0.04 0.00 0.36 0.00 0.00 54.97 55.05 2f3t s GLU 76 Cb -0.01 -3.73 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 2f3t s GLU 76 CO 0.02 -0.40 -0.04 0.08 -0.54 0.00 0.00 175.26 174.39 2f3t s VAL 77 N 2.04 3.60 0.00 3.70 1.01 0.79 -4.83 120.40 126.70 2f3t s VAL 77 Ca 0.13 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2f3t s VAL 77 Cb -0.16 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2f3t s VAL 77 CO 0.11 0.44 0.00 2.22 0.00 0.00 0.00 175.10 177.87 2f3t n PHE 78 N 4.30 0.00 0.00 5.22 -0.00 -1.26 -1.49 117.46 124.22 2f3t n PHE 78 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.27 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 -0.46 3.19 3.75 4.97 0.00 -1.26 -5.08 105.19 110.30 2f3t n GLY 79 Ca 0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 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 4.47 -0.04 1.61 -0.87 -0.56 -5.03 114.94 114.52 2f3t s ASN 80 Ca 0.00 -1.05 -0.03 0.00 -1.57 0.00 0.00 52.86 50.21 2f3t s ASN 80 Cb 0.00 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.25 40.70 2f3t s ASN 80 CO 0.00 -0.54 0.11 -0.31 -2.57 0.00 0.00 177.10 173.79 2f3t s TYR 81 N -2.59 3.41 -0.04 2.20 1.51 -1.26 -0.15 117.35 120.44 2f3t s TYR 81 Ca 0.41 0.31 0.03 0.00 -1.01 0.00 0.00 57.07 56.81 2f3t s TYR 81 Cb 0.03 -1.81 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2f3t s TYR 81 CO 0.23 0.61 -0.10 0.71 -1.11 0.00 0.00 175.55 175.88 2f3t s TYR 82 N -1.16 1.13 0.04 2.71 1.51 -0.62 -2.09 117.35 118.86 2f3t s TYR 82 Ca 0.21 -0.32 -0.18 0.00 -1.01 0.00 0.00 57.07 55.78 2f3t s TYR 82 Cb -0.12 -0.81 0.03 0.00 -0.11 0.00 0.00 41.96 40.95 2f3t s TYR 82 CO 0.12 -0.15 0.40 0.20 -1.11 0.00 0.00 175.55 175.01 2f3t s GLY 83 N 0.31 -0.26 -0.48 0.71 0.00 -0.20 -1.58 107.32 105.82 2f3t s GLY 83 Ca -0.06 0.30 -0.07 0.00 0.00 0.00 0.00 44.72 44.89 2f3t s GLY 83 CO 0.01 0.05 0.34 -1.59 0.00 0.00 0.00 173.10 171.91 2f3t s THR 84 N -2.37 3.99 -0.07 0.90 2.01 -0.42 0.45 115.64 120.13 2f3t s THR 84 Ca -0.06 -1.99 -0.33 0.00 0.31 0.00 0.00 61.69 59.63 2f3t s THR 84 Cb -0.01 -3.64 -0.11 0.00 0.01 0.00 0.00 72.50 68.75 2f3t s THR 84 CO -0.02 -0.78 1.94 -0.24 -0.69 0.00 0.00 174.62 174.84 2f3t n SER 85 N 4.67 3.60 0.25 3.53 2.88 -1.26 -0.63 113.62 126.66 2f3t n SER 85 Ca -0.04 0.88 0.10 0.00 -1.33 0.00 0.00 58.87 58.48 2f3t n SER 85 Cb 0.41 -1.42 0.65 0.00 -0.75 0.00 0.00 64.21 63.09 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 10.12 0.00 0.00 -1.46 0.11 -1.63 -1.89 114.38 119.63 2f3t h ARG 86 Ca -0.48 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.43 2f3t h ARG 86 Cb 1.26 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.32 2f3t h ARG 86 CO 0.95 0.14 -0.84 1.49 0.10 0.00 0.00 179.97 181.81 2f3t h GLU 87 N 0.00 0.01 -0.05 0.08 4.81 -1.89 -2.16 114.58 115.37 2f3t h GLU 87 Ca -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2f3t h GLU 87 Cb 0.31 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 2f3t h GLU 87 CO 0.02 0.85 -0.05 0.00 -0.73 0.00 0.00 179.01 179.09 2f3t h ALA 88 N 1.15 0.08 -0.01 2.92 0.00 -1.73 -1.37 119.26 120.31 2f3t h ALA 88 Ca -0.01 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 2f3t h ALA 88 Cb 1.49 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2f3t h ALA 88 CO 0.11 -0.13 -0.73 0.82 0.00 0.00 0.00 179.25 179.32 2f3t h ILE 89 N -0.31 1.50 -0.18 0.00 1.08 -1.55 -3.11 117.51 114.93 2f3t h ILE 89 Ca 0.01 -2.45 -0.12 0.00 -0.39 0.00 0.00 64.86 61.92 2f3t h ILE 89 Cb 0.56 2.32 -0.01 0.00 -3.07 0.00 0.00 36.82 36.62 2f3t h ILE 89 CO 0.01 0.70 -0.39 -0.08 -0.69 0.00 0.00 178.15 177.70 2f3t h GLU 90 N 0.04 0.42 -0.16 2.37 4.81 -1.41 -2.18 114.58 118.46 2f3t h GLU 90 Ca -0.01 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 2f3t h GLU 90 Cb 1.29 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 2f3t h GLU 90 CO 0.10 0.75 -0.26 1.96 -0.73 0.00 0.00 179.01 180.83 2f3t h GLN 91 N 0.35 0.46 -0.20 1.92 4.20 -1.20 -2.72 115.11 117.91 2f3t h GLN 91 Ca 0.03 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 2f3t h GLN 91 Cb 0.85 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 2f3t h GLN 91 CO 0.07 0.87 -0.02 0.28 -0.67 0.00 0.00 178.83 179.36 2f3t h VAL 92 N 0.09 1.27 -0.23 -0.54 2.07 -1.54 -2.51 116.25 114.86 2f3t h VAL 92 Ca 0.01 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.66 2f3t h VAL 92 Cb 0.83 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2f3t h VAL 92 CO 0.06 0.29 0.21 -0.07 0.02 0.00 0.00 177.57 178.07 2f3t h LEU 93 N 0.11 0.00 -1.20 2.57 3.38 -1.46 0.22 115.31 118.94 2f3t h LEU 93 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f3t h LEU 93 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2f3t h LEU 93 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2f3t h ALA 94 N 1.80 1.00 -0.63 1.53 0.00 -1.11 0.22 119.26 122.07 2f3t h ALA 94 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2f3t h ALA 94 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2f3t h ALA 94 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 2f3t n THR 95 N -2.81 1.29 -1.00 0.00 -2.24 0.77 -3.19 114.28 107.10 2f3t n THR 95 Ca 0.01 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2f3t n THR 95 Cb 0.28 0.25 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 1.30 0.44 3.87 3.38 0.00 -1.00 -4.74 105.19 108.44 2f3t n GLY 96 Ca 0.23 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 5.10 -0.05 1.61 1.01 -1.21 -4.59 120.40 120.27 2f3t s VAL 97 Ca 0.00 0.43 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 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 0.27 0.54 -1.81 0.00 0.00 0.00 175.10 174.10 2f3t s ASP 98 N -1.80 6.86 -0.11 3.32 1.01 -0.24 -4.15 116.67 121.57 2f3t s ASP 98 Ca 0.33 1.03 0.01 0.00 0.71 0.00 0.00 52.55 54.63 2f3t s ASP 98 Cb -0.14 -2.33 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 2f3t s ASP 98 CO 0.18 0.08 -0.15 -0.69 0.21 0.00 0.00 175.17 174.81 2f3t s VAL 99 N 0.04 2.94 -0.25 -1.27 1.01 -0.58 -0.87 120.40 121.43 2f3t s VAL 99 Ca 0.29 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2f3t s VAL 99 Cb -0.17 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2f3t s VAL 99 CO 0.14 0.54 0.08 -0.36 0.00 0.00 0.00 175.10 175.50 2f3t s PHE 100 N 0.12 3.11 -0.25 5.22 0.40 -0.65 0.26 117.98 126.19 2f3t s PHE 100 Ca -0.07 -0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 55.88 2f3t s PHE 100 Cb -0.15 -2.23 0.01 0.00 0.51 0.00 0.00 43.02 41.15 2f3t s PHE 100 CO 0.05 -0.30 -0.01 -1.17 0.70 0.00 0.00 175.22 174.48 2f3t s LEU 101 N 1.52 3.24 -0.40 -0.37 0.20 0.19 -0.18 118.68 122.88 2f3t s LEU 101 Ca 0.06 -0.63 -0.20 0.00 0.69 0.00 0.00 54.13 54.06 2f3t s LEU 101 Cb -0.15 -1.75 0.01 0.00 -0.43 0.00 0.00 46.19 43.87 2f3t s LEU 101 CO 0.04 -0.10 0.58 -0.62 -0.29 0.00 0.00 176.35 175.96 2f3t s ASP 102 N 1.44 6.32 0.20 3.68 -1.08 -1.26 -0.27 116.67 125.69 2f3t s ASP 102 Ca 0.03 -0.24 -0.08 0.00 -0.52 0.00 0.00 52.55 51.74 2f3t s ASP 102 Cb -0.16 -2.29 -0.01 0.00 -1.46 0.00 0.00 42.92 38.99 2f3t s ASP 102 CO -0.02 -0.65 0.32 0.27 0.52 0.00 0.00 175.17 175.61 2f3t s ILE 103 N 2.60 0.03 0.78 4.11 -4.36 -0.96 -4.98 121.20 118.42 2f3t s ILE 103 Ca 0.20 -1.54 -0.12 0.00 -0.26 0.00 0.00 60.65 58.94 2f3t s ILE 103 Cb -0.15 -2.13 0.06 0.00 1.25 0.00 0.00 42.46 41.50 2f3t s ILE 103 CO 0.16 -0.12 1.15 1.51 0.24 0.00 0.00 174.94 177.88 2f3t s ASP 104 N -3.03 4.77 0.45 4.36 -4.77 -1.26 -4.20 116.67 112.98 2f3t s ASP 104 Ca 0.24 0.87 0.15 0.00 -3.30 0.00 0.00 52.55 50.51 2f3t s ASP 104 Cb 0.03 -1.45 1.07 0.00 -1.09 0.00 0.00 42.92 41.48 2f3t s ASP 104 CO 0.06 -1.75 1.99 4.11 0.70 0.00 0.00 175.17 180.28 2f3t h TRP 105 N -0.94 0.37 0.62 2.11 5.08 -1.97 -1.26 115.95 119.97 2f3t h TRP 105 Ca -0.46 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.49 2f3t h TRP 105 Cb 1.31 -0.12 0.01 0.00 -3.00 0.00 0.00 29.16 27.35 2f3t h TRP 105 CO 0.36 0.18 -0.30 1.96 -1.28 0.00 0.00 178.44 179.37 2f3t h GLN 106 N 0.35 -0.80 -0.43 0.12 4.20 -2.00 -2.16 115.11 114.40 2f3t h GLN 106 Ca 0.26 0.05 0.12 0.00 0.06 0.00 0.00 58.65 59.15 2f3t h GLN 106 Cb 0.55 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 2f3t h GLN 106 CO -0.06 -0.53 0.31 0.78 -0.67 0.00 0.00 178.83 178.66 2f3t h GLY 107 N -0.97 0.00 0.87 3.46 0.00 -1.89 -0.44 103.07 104.11 2f3t h GLY 107 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2f3t h GLY 107 CO 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.49 2f3t h ALA 108 N 1.77 -0.44 -0.77 3.60 0.00 -1.04 -1.04 119.26 121.35 2f3t h ALA 108 Ca 0.20 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2f3t h ALA 108 Cb 0.83 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 2f3t h ALA 108 CO -0.00 -0.76 0.42 1.96 0.00 0.00 0.00 179.25 180.87 2f3t h GLN 109 N -0.45 0.69 0.16 0.00 4.20 -0.43 0.16 115.11 119.44 2f3t h GLN 109 Ca -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2f3t h GLN 109 Cb 0.39 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2f3t h GLN 109 CO 0.01 0.46 -0.08 1.96 -0.67 0.00 0.00 178.83 180.51 2f3t h GLN 110 N 0.71 -0.21 -0.38 1.46 4.20 -1.13 -1.64 115.11 118.13 2f3t h GLN 110 Ca 0.37 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.08 2f3t h GLN 110 Cb 0.34 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2f3t h GLN 110 CO -0.25 -0.04 0.20 0.82 -0.67 0.00 0.00 178.83 178.89 2f3t h ILE 111 N -0.33 1.15 -0.03 2.54 2.04 -0.79 -0.99 117.51 121.11 2f3t h ILE 111 Ca -0.02 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.44 2f3t h ILE 111 Cb 0.26 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2f3t h ILE 111 CO 0.04 0.16 0.06 -0.09 0.00 0.00 0.00 178.15 178.32 2f3t h ARG 112 N 0.49 0.00 0.05 2.37 2.43 -0.62 0.16 114.38 119.26 2f3t h ARG 112 Ca 0.13 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.15 2f3t h ARG 112 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2f3t h ARG 112 CO -0.02 0.00 -0.77 0.37 -1.51 0.00 0.00 179.97 178.04 2f3t h GLN 113 N 0.00 0.10 0.00 0.20 5.75 -0.22 -3.28 115.11 117.66 2f3t h GLN 113 Ca 0.01 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 2f3t h GLN 113 Cb 0.14 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.75 2f3t h GLN 113 CO -0.00 1.08 0.00 1.63 -2.65 0.00 0.00 178.83 178.89 2f3t n LYS 114 N -4.33 0.17 -3.19 1.69 5.02 -0.57 -4.38 118.16 112.57 2f3t n LYS 114 Ca -0.20 0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.02 2f3t n LYS 114 Cb 0.68 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.79 0.84 0.62 1.97 -1.94 0.52 -5.02 119.30 113.50 2f3t s MET 115 Ca 0.17 -1.18 0.37 0.00 -1.71 0.00 0.00 55.69 53.34 2f3t s MET 115 Cb 0.16 -0.64 2.04 0.00 2.01 0.00 0.00 34.83 38.40 2f3t s MET 115 CO 0.41 -1.28 2.27 -1.00 -0.01 0.00 0.00 175.02 175.40 2f3t h PRO 116 N 6.13 0.00 0.00 2.03 0.13 -1.76 -2.73 132.00 135.81 2f3t h PRO 116 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2f3t h PRO 116 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2f3t h PRO 116 CO 0.18 0.02 0.00 0.45 -0.23 0.00 0.00 178.00 178.42 2f3t h HIS 117 N 0.00 0.00 -4.10 1.56 3.86 -1.95 -3.46 115.15 111.06 2f3t h HIS 117 Ca -0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.65 2f3t h HIS 117 Cb 0.09 0.00 0.15 0.00 1.06 0.00 0.00 27.41 28.71 2f3t h HIS 117 CO 0.00 0.00 0.52 0.00 0.86 0.00 0.00 177.93 179.31 2f3t s ALA 118 N -3.35 2.42 0.12 2.45 0.00 -1.03 -4.76 121.76 117.61 2f3t s ALA 118 Ca 0.05 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.27 2f3t s ALA 118 Cb 0.08 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2f3t s ALA 118 CO 0.58 -1.54 0.05 1.03 0.00 0.00 0.00 175.76 175.87 2f3t s ARG 119 N -3.35 2.68 -0.01 0.00 1.81 0.23 -4.99 118.95 115.31 2f3t s ARG 119 Ca 0.82 -0.85 0.04 0.00 -1.72 0.00 0.00 55.73 54.01 2f3t s ARG 119 Cb -0.37 -2.58 -0.01 0.00 -0.45 0.00 0.00 34.95 31.54 2f3t s ARG 119 CO 0.39 0.52 -0.13 -1.54 -0.68 0.00 0.00 175.30 173.87 2f3t s SER 120 N -2.60 1.52 -0.05 0.23 1.04 -1.26 -0.39 113.70 112.19 2f3t s SER 120 Ca 0.28 -0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.52 2f3t s SER 120 Cb -0.11 -0.23 -0.00 0.00 0.10 0.00 0.00 66.02 65.78 2f3t s SER 120 CO 0.20 0.14 -0.20 -0.63 0.98 0.00 0.00 173.24 173.74 2f3t s ILE 121 N -0.20 1.65 -0.12 -1.02 1.01 0.10 -1.37 121.20 121.26 2f3t s ILE 121 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.87 2f3t s ILE 121 Cb -0.06 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 2f3t s ILE 121 CO -0.00 0.47 -0.19 0.12 0.00 0.00 0.00 174.94 175.34 2f3t s PHE 122 N 0.04 2.68 -0.13 3.97 5.36 0.18 -1.36 117.98 128.73 2f3t s PHE 122 Ca -0.06 -0.87 -0.05 0.00 -0.96 0.00 0.00 56.93 54.99 2f3t s PHE 122 Cb -0.13 -1.78 -0.04 0.00 -0.34 0.00 0.00 43.02 40.73 2f3t s PHE 122 CO 0.03 -0.33 0.05 0.42 -1.46 0.00 0.00 175.22 173.93 2f3t s ILE 123 N 0.37 4.73 0.18 3.12 1.09 -0.46 -0.27 121.20 129.96 2f3t s ILE 123 Ca -0.15 -0.07 0.09 0.00 -1.10 0.00 0.00 60.65 59.42 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 0.07 0.55 -0.20 -0.76 -0.10 0.00 0.00 174.94 174.51 2f3t s LEU 124 N -0.44 2.45 0.60 2.97 1.43 0.36 -4.22 118.68 121.83 2f3t s LEU 124 Ca 0.09 -0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 52.19 2f3t s LEU 124 Cb -0.12 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2f3t s LEU 124 CO 0.02 0.01 1.02 -2.16 0.23 0.00 0.00 176.35 175.47 2f3t s PRO 125 N -2.82 3.58 0.53 1.29 0.04 -1.26 -0.78 135.00 135.58 2f3t s PRO 125 Ca 0.18 0.89 0.32 0.00 0.04 0.00 0.00 61.00 62.43 2f3t s PRO 125 Cb -0.06 -2.08 1.22 0.00 0.04 0.00 0.00 34.50 33.61 2f3t s PRO 125 CO 0.08 -0.58 1.93 -1.00 0.04 0.00 0.00 177.00 177.47 2f3t h PRO 126 N 0.08 0.00 -2.25 0.56 0.13 -1.92 -3.44 132.00 125.16 2f3t h PRO 126 Ca -0.45 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.87 2f3t h PRO 126 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 2f3t h PRO 126 CO 0.61 0.01 0.53 -1.54 -0.23 0.00 0.00 178.00 177.37 2f3t s SER 127 N -5.78 -0.15 0.13 1.44 1.04 -1.26 -5.01 113.70 104.10 2f3t s SER 127 Ca 0.02 -0.39 -0.09 0.00 0.48 0.00 0.00 55.95 55.97 2f3t s SER 127 Cb 0.08 0.45 -0.08 0.00 0.10 0.00 0.00 66.02 66.58 2f3t s SER 127 CO 0.56 -0.84 1.36 0.50 0.98 0.00 0.00 173.24 175.80 2f3t h LYS 128 N 2.00 0.69 -0.50 4.02 3.64 -1.99 -1.62 116.57 122.81 2f3t h LYS 128 Ca -0.25 -0.55 0.03 0.00 -1.27 0.00 0.00 60.65 58.61 2f3t h LYS 128 Cb 1.23 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 2f3t h LYS 128 CO 0.26 1.16 0.29 0.82 -2.27 0.00 0.00 179.45 179.71 2f3t h ILE 129 N 0.48 1.03 -0.54 2.00 2.04 -1.98 0.11 117.51 120.64 2f3t h ILE 129 Ca -0.04 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 2f3t h ILE 129 Cb 1.35 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2f3t h ILE 129 CO 0.15 0.10 -0.11 -0.08 0.00 0.00 0.00 178.15 178.21 2f3t h GLU 130 N 0.57 1.03 -0.15 2.37 4.57 -1.94 0.29 114.58 121.31 2f3t h GLU 130 Ca 0.21 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2f3t h GLU 130 Cb 0.05 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2f3t h GLU 130 CO -0.11 1.07 0.10 1.25 -1.18 0.00 0.00 179.01 180.14 2f3t h LEU 131 N 0.91 0.18 0.19 1.64 5.85 -0.89 0.13 115.31 123.31 2f3t h LEU 131 Ca 0.14 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2f3t h LEU 131 Cb 0.68 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2f3t h LEU 131 CO 0.05 0.15 -0.29 -0.78 -0.34 0.00 0.00 178.44 177.23 2f3t h ASP 132 N 0.19 -0.81 -0.59 1.25 1.82 -0.49 0.96 116.42 118.75 2f3t h ASP 132 Ca 0.05 0.09 0.09 0.00 -0.39 0.00 0.00 57.03 56.87 2f3t h ASP 132 Cb 0.00 0.30 -0.07 0.00 0.68 0.00 0.00 39.33 40.24 2f3t h ASP 132 CO -0.01 -0.39 0.22 -0.09 -1.61 0.00 0.00 179.24 177.35 2f3t h ARG 133 N -0.55 0.39 -0.60 0.28 2.43 -0.14 0.74 114.38 116.94 2f3t h ARG 133 Ca 0.01 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2f3t h ARG 133 Cb 0.55 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2f3t h ARG 133 CO -0.12 0.26 0.02 0.00 -1.51 0.00 0.00 179.97 178.61 2f3t h ARG 134 N 0.40 1.04 -0.20 0.20 3.08 -0.44 -3.05 114.38 115.41 2f3t h ARG 134 Ca 0.30 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2f3t h ARG 134 Cb 0.36 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2f3t h ARG 134 CO -0.30 1.02 0.08 -0.07 -1.07 0.00 0.00 179.97 179.63 2f3t h LEU 135 N 0.94 0.28 -1.09 3.04 3.38 0.04 -1.41 115.31 120.49 2f3t h LEU 135 Ca 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f3t h LEU 135 Cb 0.53 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2f3t h LEU 135 CO 0.03 0.37 0.15 0.54 0.09 0.00 0.00 178.44 179.62 2f3t n ARG 136 N -4.83 0.11 0.00 1.13 1.74 0.18 -4.80 116.66 110.19 2f3t n ARG 136 Ca -0.04 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 2f3t n ARG 136 Cb 0.13 -2.01 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 2f3t n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f3t n GLY 137 N -1.29 2.32 0.09 -0.13 0.00 -0.53 -5.10 105.19 100.54 2f3t n GLY 137 Ca -0.01 0.32 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 2f3t n GLY 137 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2f3t h ARG 138 N 0.00 -0.09 -6.82 1.61 9.65 -1.88 -3.48 114.38 113.37 2f3t h ARG 138 Ca 0.00 0.01 -0.52 0.00 -1.10 0.00 0.00 59.98 58.36 2f3t h ARG 138 Cb 0.00 0.02 0.05 0.00 -1.39 0.00 0.00 29.97 28.65 2f3t h ARG 138 CO 0.00 0.44 0.64 -1.54 2.80 0.00 0.00 179.97 182.30 2f3t s SER 142 N -5.65 6.84 0.65 -3.80 1.04 -1.26 -5.26 113.70 106.26 2f3t s SER 142 Ca -0.15 2.58 0.24 0.00 0.48 0.00 0.00 55.95 59.10 2f3t s SER 142 Cb 0.01 -2.64 1.26 0.00 0.10 0.00 0.00 66.02 64.75 2f3t s SER 142 CO 0.61 -0.51 1.71 -0.33 0.98 0.00 0.00 173.24 175.70 2f3t h GLU 143 N 4.02 0.00 -0.05 4.02 4.39 -2.05 0.23 114.58 125.13 2f3t h GLU 143 Ca -0.47 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.08 2f3t h GLU 143 Cb 1.22 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2f3t h GLU 143 CO 0.69 0.00 -0.53 0.93 -1.16 0.00 0.00 179.01 178.95 2f3t h GLU 144 N 0.00 0.45 -0.51 2.33 3.07 -2.06 -2.84 114.58 115.02 2f3t h GLU 144 Ca 0.07 -0.41 -0.10 0.00 -0.50 0.00 0.00 59.36 58.41 2f3t h GLU 144 Cb 1.14 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 2f3t h GLU 144 CO -0.00 1.06 -0.09 0.28 -1.40 0.00 0.00 179.01 178.86 2f3t h VAL 145 N -0.01 1.26 0.39 3.13 2.07 -1.02 -3.01 116.25 119.05 2f3t h VAL 145 Ca -0.05 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 2f3t h VAL 145 Cb 1.20 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2f3t h VAL 145 CO 0.11 0.42 -0.19 0.40 0.02 0.00 0.00 177.57 178.33 2f3t h ILE 146 N 0.84 0.62 -0.94 4.57 1.08 -1.51 -1.88 117.51 120.29 2f3t h ILE 146 Ca 0.14 -0.08 0.27 0.00 -0.39 0.00 0.00 64.86 64.80 2f3t h ILE 146 Cb 0.62 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 2f3t h ILE 146 CO 0.04 0.02 0.67 0.00 -0.69 0.00 0.00 178.15 178.19 2f3t h ALA 147 N 0.03 2.83 0.01 1.87 0.00 -1.47 0.19 119.26 122.72 2f3t h ALA 147 Ca -0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2f3t h ALA 147 Cb 0.43 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2f3t h ALA 147 CO 0.09 -1.10 -0.01 -0.22 0.00 0.00 0.00 179.25 178.01 2f3t h LYS 148 N 0.04 -0.02 -0.87 0.00 3.64 -1.32 -2.85 116.57 115.20 2f3t h LYS 148 Ca 0.45 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.85 2f3t h LYS 148 Cb 1.74 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.52 2f3t h LYS 148 CO -0.03 0.76 0.57 0.00 -2.27 0.00 0.00 179.45 178.49 2f3t h ARG 149 N -0.86 1.13 -0.65 1.90 3.08 -0.37 -0.21 114.38 118.40 2f3t h ARG 149 Ca -0.00 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2f3t h ARG 149 Cb 0.78 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2f3t h ARG 149 CO 0.00 0.75 0.22 1.98 -1.07 0.00 0.00 179.97 181.85 2f3t h MET 150 N 1.16 0.98 -0.43 0.04 4.05 -0.79 -1.27 114.93 118.68 2f3t h MET 150 Ca 0.32 -0.18 -0.15 0.00 -0.28 0.00 0.00 59.70 59.41 2f3t h MET 150 Cb -0.11 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.52 2f3t h MET 150 CO -0.07 0.83 -0.31 0.00 0.23 0.00 0.00 176.91 177.59 2f3t h ALA 151 N 1.28 0.61 -0.22 0.39 0.00 -1.00 -1.50 119.26 118.83 2f3t h ALA 151 Ca 0.22 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2f3t h ALA 151 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2f3t h ALA 151 CO -0.01 0.67 -0.07 0.37 0.00 0.00 0.00 179.25 180.20 2f3t h GLN 152 N 0.80 0.34 -0.11 0.00 4.15 -0.77 -1.87 115.11 117.64 2f3t h GLN 152 Ca 0.08 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 2f3t h GLN 152 Cb 0.90 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.54 2f3t h GLN 152 CO 0.08 0.43 -0.11 0.00 -1.93 0.00 0.00 178.83 177.30 2f3t h ALA 153 N 1.60 0.16 -0.76 3.38 0.00 -0.92 -2.40 119.26 120.33 2f3t h ALA 153 Ca 0.07 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2f3t h ALA 153 Cb 0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2f3t h ALA 153 CO 0.02 0.01 0.50 0.28 0.00 0.00 0.00 179.25 180.06 2f3t h VAL 154 N -0.13 1.14 0.68 0.00 2.07 -0.97 -0.64 116.25 118.40 2f3t h VAL 154 Ca 0.02 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2f3t h VAL 154 Cb 0.63 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2f3t h VAL 154 CO 0.03 0.17 -0.45 0.00 0.02 0.00 0.00 177.57 177.34 2f3t h ALA 155 N 1.55 -1.13 -0.58 1.67 0.00 -1.26 -2.66 119.26 116.85 2f3t h ALA 155 Ca 0.29 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2f3t h ALA 155 Cb -0.01 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 2f3t h ALA 155 CO -0.08 -1.16 -0.10 1.49 0.00 0.00 0.00 179.25 179.41 2f3t h GLU 156 N -1.08 0.03 0.00 0.00 4.57 -0.90 -1.14 114.58 116.07 2f3t h GLU 156 Ca -0.09 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2f3t h GLU 156 Cb 0.88 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2f3t h GLU 156 CO 0.06 0.02 0.00 0.52 -1.18 0.00 0.00 179.01 178.43 2f3t h MET 157 N 0.03 0.00 0.00 1.92 2.86 -0.93 -2.78 114.93 116.03 2f3t h MET 157 Ca 0.29 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 2f3t h MET 157 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2f3t h MET 157 CO -0.57 0.00 -0.05 0.77 1.06 0.00 0.00 176.91 178.12 2f3t h SER 158 N 0.00 0.00 -0.26 1.22 0.02 -0.86 -2.30 113.55 111.38 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 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 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 -4.40 0.34 -0.30 3.45 8.25 -1.05 -4.42 115.22 117.10 2f3t n HIS 159 Ca -0.03 -0.17 0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2f3t n HIS 159 Cb 0.14 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.51 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 2.13 0.66 0.00 4.41 -0.00 -1.60 -0.22 116.97 122.35 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 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 36.73 37.05 2f3t h TYR 160 CO 0.17 0.03 0.00 0.00 -0.00 0.00 0.00 178.16 178.36 2f3t h ALA 161 N 1.64 1.00 0.00 0.10 0.00 -1.85 -1.70 119.26 118.46 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 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2f3t h ALA 161 CO -0.47 0.00 0.00 0.93 0.00 0.00 0.00 179.25 179.71 2f3t h GLU 162 N 0.00 0.00 -7.21 0.00 5.08 -1.37 -3.46 114.58 107.62 2f3t h GLU 162 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 2f3t h GLU 162 Cb 0.05 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.37 2f3t h GLU 162 CO 0.00 0.00 0.22 0.71 -1.00 0.00 0.00 179.01 178.94 2f3t s TYR 163 N -3.40 3.18 -0.12 4.33 1.51 -0.64 -5.04 117.35 117.17 2f3t s TYR 163 Ca 0.05 0.65 -0.22 0.00 -1.01 0.00 0.00 57.07 56.53 2f3t s TYR 163 Cb 0.08 -2.90 -0.27 0.00 -0.11 0.00 0.00 41.96 38.77 2f3t s TYR 163 CO 0.58 -1.02 0.65 -0.44 -1.11 0.00 0.00 175.55 174.21 2f3t h ASP 164 N -0.35 0.23 -3.97 2.29 3.32 -1.65 -3.47 116.42 112.82 2f3t h ASP 164 Ca -0.45 -0.87 -0.68 0.00 0.02 0.00 0.00 57.03 55.05 2f3t h ASP 164 Cb 1.27 -0.07 -0.22 0.00 0.22 0.00 0.00 39.33 40.52 2f3t h ASP 164 CO 0.61 1.36 -0.87 -0.31 -1.72 0.00 0.00 179.24 178.31 2f3t s TYR 165 N -2.37 2.27 -0.13 4.55 1.51 -0.47 -5.01 117.35 117.70 2f3t s TYR 165 Ca -0.19 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 2f3t s TYR 165 Cb 0.02 -1.24 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2f3t s TYR 165 CO 0.73 0.31 -0.12 -1.17 -1.11 0.00 0.00 175.55 174.19 2f3t s LEU 166 N -1.96 1.54 -0.13 -1.29 2.96 -1.26 -0.65 118.68 117.88 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 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 2f3t s LEU 166 CO 0.05 -0.06 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.30 2f3t s ILE 167 N 1.41 3.34 -0.40 6.68 1.01 0.63 -4.96 121.20 128.91 2f3t s ILE 167 Ca 0.02 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 2f3t s ILE 167 Cb -0.13 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 39.94 2f3t s ILE 167 CO -0.07 0.52 0.28 -0.69 0.00 0.00 0.00 174.94 174.97 2f3t s VAL 168 N 0.30 5.03 -1.31 2.92 1.01 -1.26 -0.49 120.40 126.59 2f3t s VAL 168 Ca -0.08 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2f3t s VAL 168 Cb -0.15 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.48 2f3t s VAL 168 CO 0.05 -0.30 1.78 -3.20 0.00 0.00 0.00 175.10 173.42 2f3t n ASN 169 N 5.11 4.84 0.00 3.32 2.85 0.04 -4.72 115.26 126.70 2f3t n ASN 169 Ca -0.11 -2.91 0.00 0.00 -0.11 0.00 0.00 54.58 51.44 2f3t n ASN 169 Cb 0.46 -1.74 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 -0.67 -2.11 0.00 0.00 177.26 174.48 2f3t n ASP 170 N 8.08 0.00 -4.69 1.20 -0.08 -1.26 -3.97 116.55 115.84 2f3t n ASP 170 Ca 0.49 0.34 -0.35 0.00 -1.51 0.00 0.00 54.79 53.76 2f3t n ASP 170 Cb 0.45 -0.42 -0.09 0.00 2.34 0.00 0.00 41.12 43.41 2f3t n ASP 170 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2f3t s ASP 171 N -2.83 6.01 0.12 1.67 -1.08 -1.26 -4.94 116.67 114.38 2f3t s ASP 171 Ca 0.00 0.16 -0.33 0.00 -0.52 0.00 0.00 52.55 51.86 2f3t s ASP 171 Cb 0.00 -2.05 -0.12 0.00 -1.46 0.00 0.00 42.92 39.29 2f3t s ASP 171 CO 0.00 0.16 1.55 0.15 0.52 0.00 0.00 175.17 177.55 2f3t h PHE 172 N 6.85 -1.66 -0.23 -5.34 3.57 -1.98 -2.06 116.94 116.09 2f3t h PHE 172 Ca -0.39 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.23 2f3t h PHE 172 Cb 1.16 0.76 -0.07 0.00 2.79 0.00 0.00 35.95 40.58 2f3t h PHE 172 CO 0.59 -0.52 -0.43 -0.44 -2.23 0.00 0.00 178.31 175.27 2f3t h ASP 173 N -0.50 -1.39 -0.67 0.41 3.32 -1.98 0.10 116.42 115.70 2f3t h ASP 173 Ca 0.05 0.19 0.14 0.00 0.02 0.00 0.00 57.03 57.44 2f3t h ASP 173 Cb 0.64 0.58 -0.11 0.00 0.22 0.00 0.00 39.33 40.66 2f3t h ASP 173 CO -0.51 -0.41 0.01 0.74 -1.72 0.00 0.00 179.24 177.35 2f3t h THR 174 N -0.44 0.44 -0.67 0.35 2.02 -1.94 0.58 112.91 113.24 2f3t h THR 174 Ca 0.09 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.25 2f3t h THR 174 Cb 0.61 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 2f3t h THR 174 CO -0.46 0.02 0.43 0.00 0.37 0.00 0.00 175.52 175.88 2f3t h ALA 175 N 1.62 0.87 0.00 6.16 0.00 -0.47 0.71 119.26 128.14 2f3t h ALA 175 Ca 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2f3t h ALA 175 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2f3t h ALA 175 CO -0.58 0.23 -0.19 1.25 0.00 0.00 0.00 179.25 179.96 2f3t h LEU 176 N 0.86 0.00 0.01 0.00 5.85 0.11 -1.02 115.31 121.12 2f3t h LEU 176 Ca 0.26 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.77 2f3t h LEU 176 Cb -0.03 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.01 2f3t h LEU 176 CO -0.08 0.19 -0.82 0.74 -0.34 0.00 0.00 178.44 178.13 2f3t h THR 177 N 0.00 1.36 -0.46 1.05 2.02 0.42 -1.75 112.91 115.55 2f3t h THR 177 Ca -0.00 -2.17 0.05 0.00 0.77 0.00 0.00 66.41 65.06 2f3t h THR 177 Cb 0.40 2.53 -0.05 0.00 -1.74 0.00 0.00 68.15 69.29 2f3t h THR 177 CO 0.03 0.65 0.18 0.44 0.37 0.00 0.00 175.52 177.19 2f3t h ASP 178 N 0.11 0.21 0.76 4.18 3.32 -0.39 0.32 116.42 124.94 2f3t h ASP 178 Ca -0.10 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2f3t h ASP 178 Cb 1.51 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 41.07 2f3t h ASP 178 CO 0.16 0.15 -0.47 0.25 -1.72 0.00 0.00 179.24 177.61 2f3t h LEU 179 N 0.36 -1.19 -1.04 1.55 5.85 -1.21 -0.54 115.31 119.09 2f3t h LEU 179 Ca 0.21 0.07 0.24 0.00 0.84 0.00 0.00 57.88 59.24 2f3t h LEU 179 Cb 0.19 0.35 -0.12 0.00 0.37 0.00 0.00 40.66 41.45 2f3t h LEU 179 CO -0.20 -0.73 0.60 0.11 -0.34 0.00 0.00 178.44 177.89 2f3t h LYS 180 N -1.16 0.56 -0.16 1.25 1.57 -0.91 -0.59 116.57 117.14 2f3t h LYS 180 Ca -0.10 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2f3t h LYS 180 Cb 0.93 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2f3t h LYS 180 CO 0.10 0.37 0.08 1.15 -0.57 0.00 0.00 179.45 180.58 2f3t h THR 181 N 0.58 1.13 -0.53 -0.16 2.02 0.18 -1.29 112.91 114.85 2f3t h THR 181 Ca 0.64 -0.38 0.08 0.00 0.77 0.00 0.00 66.41 67.51 2f3t h THR 181 Cb 1.22 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 2f3t h THR 181 CO -0.45 0.12 0.18 0.40 0.37 0.00 0.00 175.52 176.15 2f3t h ILE 182 N 0.13 0.81 0.67 3.11 2.04 0.49 0.52 117.51 125.28 2f3t h ILE 182 Ca 0.06 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2f3t h ILE 182 Cb 0.13 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2f3t h ILE 182 CO -0.01 0.07 -0.45 0.40 0.00 0.00 0.00 178.15 178.16 2f3t h ILE 183 N 0.36 0.10 -0.68 -0.67 1.08 -1.24 -1.97 117.51 114.49 2f3t h ILE 183 Ca 0.26 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.84 2f3t h ILE 183 Cb 0.29 0.10 -0.08 0.00 -3.07 0.00 0.00 36.82 34.06 2f3t h ILE 183 CO -0.27 0.00 0.27 -0.09 -0.69 0.00 0.00 178.15 177.37 2f3t h ARG 184 N -1.07 0.43 -0.12 2.37 2.43 -0.93 -1.85 114.38 115.65 2f3t h ARG 184 Ca -0.09 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2f3t h ARG 184 Cb 0.87 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2f3t h ARG 184 CO 0.06 0.28 0.02 0.00 -1.51 0.00 0.00 179.97 178.83 2f3t h ALA 185 N 1.48 0.12 -0.83 2.80 0.00 -0.77 -1.97 119.26 120.09 2f3t h ALA 185 Ca 0.36 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.37 2f3t h ALA 185 Cb 0.48 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2f3t h ALA 185 CO -0.35 -0.44 0.49 0.93 0.00 0.00 0.00 179.25 179.89 2f3t h GLU 186 N 0.07 0.83 0.00 0.00 4.39 -0.69 0.19 114.58 119.36 2f3t h GLU 186 Ca 0.05 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2f3t h GLU 186 Cb 0.05 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2f3t h GLU 186 CO -0.08 0.55 0.00 0.54 -1.16 0.00 0.00 179.01 178.86 2f3t n ARG 187 N -4.70 0.07 -0.10 2.33 1.74 -0.76 -0.82 116.66 114.42 2f3t n ARG 187 Ca 0.13 0.47 0.12 0.00 -0.77 0.00 0.00 57.85 57.79 2f3t n ARG 187 Cb 0.24 -1.69 0.29 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.84 2.54 -4.74 0.55 4.77 0.65 -4.23 117.00 114.69 2f3t n LEU 188 Ca 0.01 -1.03 -0.36 0.00 -0.03 0.00 0.00 56.01 54.61 2f3t n LEU 188 Cb 0.09 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2f3t n LEU 188 CO 0.09 0.51 0.84 -0.13 -1.33 0.00 0.00 177.39 177.37 2f3t s ARG 189 N -1.73 2.64 0.16 3.23 1.81 -0.00 -4.73 118.95 120.32 2f3t s ARG 189 Ca 0.35 1.83 -0.16 0.00 -1.72 0.00 0.00 55.73 56.03 2f3t s ARG 189 Cb 0.20 -1.89 0.06 0.00 -0.45 0.00 0.00 34.95 32.87 2f3t s ARG 189 CO 0.30 -1.47 1.77 1.98 -0.68 0.00 0.00 175.30 177.20 2f3t h MET 190 N 0.44 0.35 -0.54 3.54 -1.53 -1.92 0.07 114.93 115.34 2f3t h MET 190 Ca -0.50 -0.02 0.09 0.00 -3.44 0.00 0.00 59.70 55.83 2f3t h MET 190 Cb 1.30 -0.08 -0.07 0.00 -0.55 0.00 0.00 31.60 32.20 2f3t h MET 190 CO 0.53 0.23 0.16 0.66 0.14 0.00 0.00 176.91 178.64 2f3t h SER 191 N 0.36 0.12 0.25 1.39 4.64 -1.96 0.27 113.55 118.62 2f3t h SER 191 Ca 0.16 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2f3t h SER 191 Cb 0.09 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2f3t h SER 191 CO -0.13 0.08 -0.12 0.03 -0.87 0.00 0.00 176.83 175.83 2f3t h ARG 192 N 0.32 -0.33 -0.84 4.77 2.47 -1.78 -3.04 114.38 115.96 2f3t h ARG 192 Ca 0.27 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 2f3t h ARG 192 Cb 0.34 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 2f3t h ARG 192 CO -0.31 -0.03 0.53 1.96 0.56 0.00 0.00 179.97 182.68 2f3t h GLN 193 N -0.62 1.12 -0.61 0.04 1.08 -0.71 -1.04 115.11 114.36 2f3t h GLN 193 Ca -0.03 -0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.12 2f3t h GLN 193 Cb 0.45 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 2f3t h GLN 193 CO 0.06 0.76 0.41 -0.22 -0.95 0.00 0.00 178.83 178.88 2f3t h LYS 194 N 1.15 0.69 0.31 1.46 3.64 -0.47 -0.80 116.57 122.54 2f3t h LYS 194 Ca 0.30 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2f3t h LYS 194 Cb -0.09 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2f3t h LYS 194 CO -0.06 0.46 -0.15 0.37 -2.27 0.00 0.00 179.45 177.80 2f3t h GLN 195 N 0.71 -0.40 -0.82 1.90 5.75 -1.25 -3.15 115.11 117.85 2f3t h GLN 195 Ca 0.25 0.03 0.18 0.00 -0.15 0.00 0.00 58.65 58.95 2f3t h GLN 195 Cb 0.11 0.09 -0.11 0.00 1.07 0.00 0.00 27.48 28.63 2f3t h GLN 195 CO -0.07 -0.26 0.32 -0.09 -2.65 0.00 0.00 178.83 176.07 2f3t h ARG 196 N -0.99 0.39 -0.94 1.69 2.43 -1.04 -2.27 114.38 113.65 2f3t h ARG 196 Ca -0.04 -0.02 -0.62 0.00 -0.81 0.00 0.00 59.98 58.49 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 0.61 0.72 -1.51 0.00 0.00 179.97 180.12 2f3t n HIS 197 N -5.04 3.06 0.21 2.20 8.25 -0.32 -4.70 115.22 118.88 2f3t n HIS 197 Ca 0.18 -2.68 -0.15 0.00 -0.26 0.00 0.00 57.72 54.80 2f3t n HIS 197 Cb 0.52 -1.21 -0.08 0.00 1.12 0.00 0.00 29.99 30.35 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 1.80 -1.00 -0.32 0.41 1.82 -1.36 -1.45 116.42 116.32 2f3t h ASP 198 Ca 0.57 0.09 0.07 0.00 -0.39 0.00 0.00 57.03 57.37 2f3t h ASP 198 Cb 1.28 0.34 -0.07 0.00 0.68 0.00 0.00 39.33 41.56 2f3t h ASP 198 CO 1.37 -0.50 -0.16 0.00 -1.61 0.00 0.00 179.24 178.34 2f3t h ALA 199 N -0.28 0.09 -0.08 -0.78 0.00 -1.86 -1.16 119.26 115.19 2f3t h ALA 199 Ca -0.02 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2f3t h ALA 199 Cb 0.67 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2f3t h ALA 199 CO -0.09 -0.55 -0.09 1.25 0.00 0.00 0.00 179.25 179.78 2f3t h LEU 200 N -0.11 -0.29 -0.89 0.00 5.85 -1.87 -1.91 115.31 116.08 2f3t h LEU 200 Ca 0.17 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2f3t h LEU 200 Cb 0.36 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2f3t h LEU 200 CO -0.39 -0.13 0.59 0.40 -0.34 0.00 0.00 178.44 178.56 2f3t h ILE 201 N -0.12 1.20 0.35 4.05 2.04 -0.97 -1.22 117.51 122.84 2f3t h ILE 201 Ca 0.07 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2f3t h ILE 201 Cb 0.22 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 2f3t h ILE 201 CO -0.16 0.22 -0.48 0.28 0.00 0.00 0.00 178.15 178.00 2f3t h SER 202 N 1.18 -1.37 -0.70 1.72 0.02 -0.82 -1.55 113.55 112.02 2f3t h SER 202 Ca 0.34 0.12 0.14 0.00 -0.84 0.00 0.00 61.79 61.55 2f3t h SER 202 Cb -0.09 0.47 -0.10 0.00 0.14 0.00 0.00 62.40 62.82 2f3t h SER 202 CO -0.09 -0.59 0.18 0.11 -1.14 0.00 0.00 176.83 175.30 2f3t h LYS 203 N -0.87 0.29 -0.89 3.45 1.79 -1.06 -2.00 116.57 117.27 2f3t h LYS 203 Ca -0.04 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2f3t h LYS 203 Cb 0.78 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.33 2f3t h LYS 203 CO -0.13 0.19 0.56 -0.07 -1.08 0.00 0.00 179.45 178.93 2f3t h LEU 204 N 0.30 1.05 0.00 2.94 3.38 -0.72 -2.80 115.31 119.45 2f3t h LEU 204 Ca 0.38 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2f3t h LEU 204 Cb 0.62 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2f3t h LEU 204 CO -0.46 0.78 -0.35 -0.07 0.09 0.00 0.00 178.44 178.43 2f3t h LEU 205 N 1.22 0.00 -9.23 1.67 3.38 -0.71 -3.46 115.31 108.18 2f3t h LEU 205 Ca 0.32 -0.06 -0.62 0.00 0.09 0.00 0.00 57.88 57.62 2f3t h LEU 205 Cb -0.09 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.52 2f3t h LEU 205 CO -0.07 0.03 -0.52 0.00 0.09 0.00 0.00 178.44 177.97 2f3t s ALA 206 N -3.20 3.57 -1.15 1.53 0.00 -0.81 -5.11 121.76 116.60 2f3t s ALA 206 Ca 0.06 -0.71 0.09 0.00 0.00 0.00 0.00 51.96 51.40 2f3t s ALA 206 Cb 0.10 -2.02 0.07 0.00 0.00 0.00 0.00 23.12 21.27 2f3t s ALA 206 CO 0.69 0.23 0.79 -0.40 0.00 0.00 0.00 175.76 177.06