#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 0.08 0.41 0.00 -1.52 -1.25 -4.79 119.66 112.59 2f3t s GLN 3 Ca 0.00 0.18 0.08 0.00 -1.95 0.00 0.00 55.36 53.66 2f3t s GLN 3 Cb 0.00 0.10 -0.01 0.00 -0.22 0.00 0.00 33.01 32.88 2f3t s GLN 3 CO 0.00 -0.06 0.43 0.20 -0.25 0.00 0.00 175.29 175.61 2f3t s GLY 4 N 2.58 2.07 0.09 3.09 0.00 0.67 -4.71 107.32 111.09 2f3t s GLY 4 Ca -0.04 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 42.84 2f3t s GLY 4 CO -0.12 -1.63 0.29 -1.59 0.00 0.00 0.00 173.10 170.05 2f3t s THR 5 N -2.43 5.28 -0.22 0.90 2.01 -1.26 -4.91 115.64 115.02 2f3t s THR 5 Ca 0.50 -0.13 -0.06 0.00 0.31 0.00 0.00 61.69 62.31 2f3t s THR 5 Cb -0.05 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2f3t s THR 5 CO 0.29 0.13 0.02 -0.22 -0.69 0.00 0.00 174.62 174.15 2f3t s LEU 6 N -2.47 3.27 -0.26 4.42 2.96 -1.26 -1.57 118.68 123.77 2f3t s LEU 6 Ca 0.36 -0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 53.97 2f3t s LEU 6 Cb -0.13 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 2f3t s LEU 6 CO 0.25 0.01 0.07 -0.31 -1.32 0.00 0.00 176.35 175.04 2f3t s TYR 7 N 1.35 3.09 -0.34 5.38 1.51 0.13 -0.77 117.35 127.70 2f3t s TYR 7 Ca 0.05 -0.66 -0.18 0.00 -1.01 0.00 0.00 57.07 55.26 2f3t s TYR 7 Cb -0.15 -2.24 -0.00 0.00 -0.11 0.00 0.00 41.96 39.46 2f3t s TYR 7 CO 0.01 -0.45 0.53 0.42 -1.11 0.00 0.00 175.55 174.95 2f3t s ILE 8 N 1.56 5.00 -0.15 2.71 1.01 0.23 0.47 121.20 132.03 2f3t s ILE 8 Ca 0.05 0.42 -0.01 0.00 0.00 0.00 0.00 60.65 61.11 2f3t s ILE 8 Cb -0.16 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 2f3t s ILE 8 CO 0.03 -0.21 -0.11 -0.69 0.00 0.00 0.00 174.94 173.96 2f3t s VAL 9 N 2.43 3.16 0.06 2.92 1.01 0.51 -0.03 120.40 130.45 2f3t s VAL 9 Ca 0.20 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2f3t s VAL 9 Cb -0.15 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2f3t s VAL 9 CO 0.13 0.50 -0.07 -0.44 0.00 0.00 0.00 175.10 175.22 2f3t s SER 10 N 0.64 0.87 -0.20 3.32 0.01 -0.43 -2.17 113.70 115.73 2f3t s SER 10 Ca -0.06 -0.68 -0.30 0.00 1.31 0.00 0.00 55.95 56.22 2f3t s SER 10 Cb -0.15 0.06 0.15 0.00 0.21 0.00 0.00 66.02 66.29 2f3t s SER 10 CO 0.03 -0.30 1.12 0.00 0.41 0.00 0.00 173.24 174.50 2f3t s ALA 11 N -2.07 -2.00 0.51 1.44 0.00 -1.26 -1.28 121.76 117.10 2f3t s ALA 11 Ca -0.04 1.70 -0.20 0.00 0.00 0.00 0.00 51.96 53.41 2f3t s ALA 11 Cb -0.05 -1.00 -0.07 0.00 0.00 0.00 0.00 23.12 22.00 2f3t s ALA 11 CO -0.01 -0.28 1.11 -1.25 0.00 0.00 0.00 175.76 175.33 2f3t s PRO 12 N -1.07 3.55 0.11 0.00 0.04 -1.26 -4.90 135.00 131.48 2f3t s PRO 12 Ca 0.02 1.58 -0.34 0.00 0.04 0.00 0.00 61.00 62.31 2f3t s PRO 12 Cb -0.01 -2.11 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 2f3t s PRO 12 CO -0.02 -0.68 1.66 0.45 0.04 0.00 0.00 177.00 178.45 2f3t n SER 13 N -1.04 3.28 0.00 6.66 2.88 -1.26 -3.12 113.62 121.01 2f3t n SER 13 Ca 0.10 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2f3t n SER 13 Cb 0.51 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 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 3.69 1.82 0.00 0.46 0.00 -1.26 -4.85 105.19 105.05 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 -0.85 1.36 -0.02 4.61 0.00 -1.18 -4.68 120.51 119.76 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 1.18 0.48 0.26 0.00 0.00 -1.26 -4.75 105.19 101.09 2f3t n GLY 16 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 0.12 1.61 4.81 -1.26 -0.95 118.16 120.43 2f3t n LYS 17 Ca 0.00 1.12 -0.06 0.00 -0.87 0.00 0.00 58.31 58.50 2f3t n LYS 17 Cb 0.00 -1.72 -0.03 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 -0.38 -0.53 3.14 0.02 -1.97 -2.77 113.55 111.06 2f3t h SER 18 Ca 0.39 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.47 2f3t h SER 18 Cb 0.71 0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.28 2f3t h SER 18 CO -0.72 -0.22 0.06 0.28 -1.14 0.00 0.00 176.83 175.09 2f3t h SER 19 N -0.35 -0.10 -0.25 3.07 0.02 -1.49 -2.47 113.55 111.98 2f3t h SER 19 Ca -0.03 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2f3t h SER 19 Cb 0.29 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2f3t h SER 19 CO 0.02 -0.02 -0.05 -0.07 -1.14 0.00 0.00 176.83 175.57 2f3t h LEU 20 N 0.19 -0.21 -1.26 5.07 3.38 -1.09 0.74 115.31 122.13 2f3t h LEU 20 Ca 0.27 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 2f3t h LEU 20 Cb 0.40 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2f3t h LEU 20 CO -0.39 -0.07 0.22 0.40 0.09 0.00 0.00 178.44 178.68 2f3t h ILE 21 N 0.01 1.18 0.88 1.22 2.04 -1.17 -0.71 117.51 120.96 2f3t h ILE 21 Ca 0.12 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 2f3t h ILE 21 Cb 0.18 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2f3t h ILE 21 CO -0.25 0.22 -0.42 1.56 0.00 0.00 0.00 178.15 179.26 2f3t h GLN 22 N 0.72 -1.13 -1.00 2.37 1.08 -0.86 -2.45 115.11 113.84 2f3t h GLN 22 Ca 0.18 0.08 0.16 0.00 -1.45 0.00 0.00 58.65 57.62 2f3t h GLN 22 Cb 0.13 0.26 -0.10 0.00 -0.05 0.00 0.00 27.48 27.72 2f3t h GLN 22 CO -0.02 -0.76 0.62 0.00 -0.95 0.00 0.00 178.83 177.73 2f3t h ALA 23 N -1.04 1.63 -0.40 3.87 0.00 -0.61 -1.74 119.26 120.96 2f3t h ALA 23 Ca -0.12 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2f3t h ALA 23 Cb 0.90 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2f3t h ALA 23 CO 0.20 0.05 0.25 1.25 0.00 0.00 0.00 179.25 181.00 2f3t h LEU 24 N 0.85 0.48 -1.51 0.00 5.85 -0.92 -2.84 115.31 117.22 2f3t h LEU 24 Ca 0.55 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.19 2f3t h LEU 24 Cb 0.75 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2f3t h LEU 24 CO -0.33 0.37 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.90 2f3t h LEU 25 N 0.54 0.00 -0.68 2.25 3.38 -0.84 -2.71 115.31 117.24 2f3t h LEU 25 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2f3t h LEU 25 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2f3t h LEU 25 CO -0.03 0.17 0.00 0.29 0.09 0.00 0.00 178.44 178.96 2f3t n LYS 26 N -3.47 0.19 -0.21 1.13 5.02 -1.03 -2.56 118.16 117.24 2f3t n LYS 26 Ca -0.01 0.42 0.09 0.00 -2.02 0.00 0.00 58.31 56.79 2f3t n LYS 26 Cb 0.34 -1.87 0.16 0.00 -0.02 0.00 0.00 35.03 33.64 2f3t n LYS 26 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2f3t n THR 27 N -2.23 1.99 -4.08 -0.18 -2.24 -1.03 -4.99 114.28 101.53 2f3t n THR 27 Ca 0.02 -2.44 -0.22 0.00 -2.27 0.00 0.00 64.05 59.14 2f3t n THR 27 Cb 0.23 -0.24 -0.17 0.00 -2.10 0.00 0.00 70.33 68.05 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 -2.95 0.91 0.64 -0.78 2.00 -1.06 -5.11 119.66 113.31 2f3t s GLN 28 Ca 0.34 -0.09 -0.16 0.00 -2.00 0.00 0.00 55.36 53.45 2f3t s GLN 28 Cb 0.30 -0.99 -0.01 0.00 0.80 0.00 0.00 33.01 33.11 2f3t s GLN 28 CO 0.01 -0.14 1.12 -1.25 -0.50 0.00 0.00 175.29 174.53 2f3t s PRO 29 N 1.23 2.90 0.48 1.67 0.04 -1.26 -4.71 135.00 135.35 2f3t s PRO 29 Ca -0.06 1.44 0.32 0.00 0.04 0.00 0.00 61.00 62.74 2f3t s PRO 29 Cb -0.14 -1.96 1.76 0.00 0.04 0.00 0.00 34.50 34.21 2f3t s PRO 29 CO -0.02 -1.18 1.99 -0.07 0.04 0.00 0.00 177.00 177.76 2f3t h LEU 30 N 0.25 0.00 -0.95 -3.56 3.38 -1.95 0.20 115.31 112.69 2f3t h LEU 30 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 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 0.55 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 179.00 2f3t n TYR 31 N -2.64 0.00 -0.02 1.13 0.18 -1.26 -4.31 117.16 110.25 2f3t n TYR 31 Ca -0.02 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.72 2f3t n TYR 31 Cb 0.05 -0.03 -0.01 0.00 -0.38 0.00 0.00 39.34 38.97 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 0.09 1.28 -3.95 9.48 9.92 -0.06 -4.52 116.55 128.80 2f3t n ASP 32 Ca 0.17 0.20 -0.19 0.00 -0.53 0.00 0.00 54.79 54.44 2f3t n ASP 32 Cb 0.38 -0.50 -0.15 0.00 -0.64 0.00 0.00 41.12 40.21 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 -2.22 0.58 0.05 -3.53 2.01 -0.51 -0.88 115.64 111.13 2f3t s THR 33 Ca -0.12 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 2f3t s THR 33 Cb 0.02 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 2f3t s THR 33 CO 0.18 0.20 -0.02 -1.10 -0.69 0.00 0.00 174.62 173.19 2f3t s GLN 34 N 0.35 0.57 0.38 4.92 -0.21 -0.20 -4.28 119.66 121.19 2f3t s GLN 34 Ca -0.05 -1.10 -0.06 0.00 0.02 0.00 0.00 55.36 54.18 2f3t s GLN 34 Cb -0.09 0.20 -0.05 0.00 1.00 0.00 0.00 33.01 34.07 2f3t s GLN 34 CO 0.00 -0.11 0.68 0.14 -2.12 0.00 0.00 175.29 173.88 2f3t s VAL 35 N -3.49 4.94 0.64 1.09 -7.23 -1.26 -1.95 120.40 113.14 2f3t s VAL 35 Ca 0.03 0.17 -0.13 0.00 -1.81 0.00 0.00 61.98 60.24 2f3t s VAL 35 Cb 0.05 -3.79 -0.02 0.00 0.56 0.00 0.00 36.38 33.18 2f3t s VAL 35 CO -0.08 -0.56 1.05 -0.44 -0.31 0.00 0.00 175.10 174.75 2f3t s SER 36 N -3.56 5.72 -0.13 4.85 0.01 -0.56 -4.75 113.70 115.26 2f3t s SER 36 Ca 0.46 1.67 -0.00 0.00 1.31 0.00 0.00 55.95 59.39 2f3t s SER 36 Cb -0.10 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.65 2f3t s SER 36 CO 0.36 -1.21 -0.08 -0.69 0.41 0.00 0.00 173.24 172.02 2f3t s VAL 37 N -2.81 1.16 0.43 3.43 1.01 -1.26 -4.98 120.40 117.38 2f3t s VAL 37 Ca 0.60 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2f3t s VAL 37 Cb -0.14 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2f3t s VAL 37 CO 0.46 0.33 0.71 -0.44 0.00 0.00 0.00 175.10 176.16 2f3t s SER 38 N 1.64 6.29 -0.12 3.32 0.01 -1.26 -4.68 113.70 118.90 2f3t s SER 38 Ca 0.04 0.79 -0.11 0.00 1.31 0.00 0.00 55.95 57.98 2f3t s SER 38 Cb -0.13 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.86 2f3t s SER 38 CO -0.09 -0.48 0.24 -1.00 0.41 0.00 0.00 173.24 172.33 2f3t s HIS 39 N -2.59 3.55 0.05 2.43 3.76 0.23 0.15 115.29 122.88 2f3t s HIS 39 Ca 0.45 0.62 -0.05 0.00 -0.15 0.00 0.00 55.06 55.93 2f3t s HIS 39 Cb -0.10 -2.17 -0.02 0.00 1.11 0.00 0.00 32.58 31.40 2f3t s HIS 39 CO 0.41 0.50 0.08 -0.08 -0.85 0.00 0.00 174.74 174.80 2f3t s THR 40 N -0.36 0.15 -0.86 1.30 -1.32 -0.80 -0.14 115.64 113.61 2f3t s THR 40 Ca 0.16 -1.26 0.19 0.00 -1.21 0.00 0.00 61.69 59.57 2f3t s THR 40 Cb -0.13 -1.10 -0.22 0.00 -1.51 0.00 0.00 72.50 69.54 2f3t s THR 40 CO 0.05 -0.70 0.80 0.35 -2.21 0.00 0.00 174.62 172.91 2f3t n THR 41 N 0.48 0.00 -2.14 5.08 -2.24 -0.85 -1.50 114.28 113.12 2f3t n THR 41 Ca -0.17 -0.07 -0.34 0.00 -2.27 0.00 0.00 64.05 61.20 2f3t n THR 41 Cb 0.60 0.94 0.01 0.00 -2.10 0.00 0.00 70.33 69.77 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 -2.87 3.33 0.25 -0.78 1.70 -1.26 -4.76 118.95 114.56 2f3t s ARG 42 Ca 0.06 1.36 -0.30 0.00 -0.47 0.00 0.00 55.73 56.39 2f3t s ARG 42 Cb 0.15 -2.02 -0.10 0.00 -0.57 0.00 0.00 34.95 32.40 2f3t s ARG 42 CO 0.80 -0.83 1.44 -0.65 -1.08 0.00 0.00 175.30 174.98 2f3t s GLN 43 N -3.73 4.26 0.38 3.89 -1.52 -1.26 -4.91 119.66 116.78 2f3t s GLN 43 Ca 0.67 2.31 -0.27 0.00 -1.95 0.00 0.00 55.36 56.12 2f3t s GLN 43 Cb -0.19 -3.11 -0.09 0.00 -0.22 0.00 0.00 33.01 29.41 2f3t s GLN 43 CO 0.32 -0.42 1.27 -1.25 -0.25 0.00 0.00 175.29 174.96 2f3t s PRO 44 N -0.40 4.12 0.77 2.91 0.04 -1.26 -5.01 135.00 136.16 2f3t s PRO 44 Ca 0.59 2.10 -0.09 0.00 0.04 0.00 0.00 61.00 63.64 2f3t s PRO 44 Cb -0.42 -2.84 0.09 0.00 0.04 0.00 0.00 34.50 31.36 2f3t s PRO 44 CO 0.44 -0.35 1.10 1.03 0.04 0.00 0.00 177.00 179.26 2f3t s ARG 45 N -2.10 1.91 0.14 4.56 0.52 -1.26 -4.97 118.95 117.77 2f3t s ARG 45 Ca 0.54 -0.21 -0.31 0.00 -0.52 0.00 0.00 55.73 55.23 2f3t s ARG 45 Cb -0.37 -2.07 -0.10 0.00 0.52 0.00 0.00 34.95 32.92 2f3t s ARG 45 CO 0.48 -1.50 1.74 -2.14 0.02 0.00 0.00 175.30 173.90 2f3t s PRO 46 N -5.42 4.15 0.00 3.54 0.02 -1.26 -2.26 135.00 133.77 2f3t s PRO 46 Ca 0.63 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.18 2f3t s PRO 46 Cb -0.10 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 31.03 2f3t s PRO 46 CO 0.47 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 2f3t n GLY 47 N 4.07 3.06 3.54 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 45.90 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 -0.25 -0.83 -0.26 1.61 2.02 -0.96 -5.07 118.70 114.96 2f3t s GLU 48 Ca 0.00 0.51 -0.16 0.00 0.02 0.00 0.00 54.97 55.34 2f3t s GLU 48 Cb 0.00 -1.59 0.08 0.00 0.10 0.00 0.00 34.13 32.71 2f3t s GLU 48 CO 0.00 -3.58 0.65 0.54 0.02 0.00 0.00 175.26 172.90 2f3t s VAL 49 N -2.68 -0.00 0.19 2.63 0.11 -1.26 -4.96 120.40 114.43 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 0.61 0.00 1.67 -2.28 -3.33 0.00 0.00 175.10 171.78 2f3t s HIS 50 N 1.44 2.94 0.00 1.54 2.46 -1.26 -2.25 115.29 120.16 2f3t s HIS 50 Ca -0.09 0.43 0.00 0.00 0.47 0.00 0.00 55.06 55.87 2f3t s HIS 50 Cb -0.05 -4.07 0.00 0.00 -0.13 0.00 0.00 32.58 28.32 2f3t s HIS 50 CO -0.16 -4.04 0.00 0.41 -2.47 0.00 0.00 174.74 168.48 2f3t n GLY 51 N 3.91 2.17 0.03 1.59 0.00 0.11 -4.90 105.19 108.11 2f3t n GLY 51 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 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 0.17 0.02 1.61 2.13 -0.95 -4.80 120.64 118.82 2f3t n GLU 52 Ca 0.00 0.11 -0.11 0.00 0.66 0.00 0.00 57.16 57.82 2f3t n GLU 52 Cb 0.00 -0.83 -0.08 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 -0.32 -0.14 -4.33 4.31 3.86 -1.87 -3.46 115.15 113.19 2f3t h HIS 53 Ca 0.00 -0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.94 2f3t h HIS 53 Cb 0.30 0.05 -0.11 0.00 1.06 0.00 0.00 27.41 28.70 2f3t h HIS 53 CO -0.13 0.34 -0.35 0.71 0.86 0.00 0.00 177.93 179.36 2f3t s TYR 54 N -3.16 1.12 -0.62 2.45 2.02 -1.26 -4.40 117.35 113.50 2f3t s TYR 54 Ca -0.13 -1.30 -0.02 0.00 -0.37 0.00 0.00 57.07 55.26 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 0.48 -0.93 0.43 -0.06 -1.57 0.00 0.00 175.55 173.90 2f3t s PHE 55 N -3.59 3.37 -0.25 2.71 2.99 0.12 -0.71 117.98 122.63 2f3t s PHE 55 Ca 0.33 -2.80 -0.29 0.00 0.00 0.00 0.00 56.93 54.18 2f3t s PHE 55 Cb 0.02 -3.14 -0.01 0.00 0.00 0.00 0.00 43.02 39.88 2f3t s PHE 55 CO 0.18 -0.82 1.43 -0.06 -0.00 0.00 0.00 175.22 175.95 2f3t s PHE 56 N -0.16 2.44 0.17 0.36 0.40 -1.26 -1.90 117.98 118.03 2f3t s PHE 56 Ca 0.17 0.73 0.07 0.00 -0.60 0.00 0.00 56.93 57.30 2f3t s PHE 56 Cb -0.21 -3.90 -0.04 0.00 0.51 0.00 0.00 43.02 39.38 2f3t s PHE 56 CO -0.03 -2.27 -0.14 0.14 0.70 0.00 0.00 175.22 173.62 2f3t s VAL 57 N 4.61 1.55 0.57 -0.44 -7.23 -0.56 -4.97 120.40 113.93 2f3t s VAL 57 Ca 0.63 -2.03 -0.16 0.00 -1.81 0.00 0.00 61.98 58.61 2f3t s VAL 57 Cb -0.21 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 2f3t s VAL 57 CO 0.25 -0.55 1.03 0.20 -0.31 0.00 0.00 175.10 175.73 2f3t s ASN 58 N -3.00 6.07 0.34 4.85 0.01 -1.26 -4.11 114.94 117.83 2f3t s ASN 58 Ca 0.17 1.71 0.13 0.00 -0.71 0.00 0.00 52.86 54.17 2f3t s ASN 58 Cb -0.02 -2.52 1.01 0.00 0.41 0.00 0.00 41.25 40.13 2f3t s ASN 58 CO 0.05 -0.97 1.71 -0.74 -1.51 0.00 0.00 177.10 175.63 2f3t h HIS 59 N 0.54 0.92 -0.14 2.20 -0.00 -1.94 -0.41 115.15 116.32 2f3t h HIS 59 Ca -0.47 0.03 -0.22 0.00 -0.00 0.00 0.00 60.37 59.72 2f3t h HIS 59 Cb 1.21 -0.26 0.01 0.00 -0.00 0.00 0.00 27.41 28.37 2f3t h HIS 59 CO 0.61 -0.03 -0.77 -0.44 -0.00 0.00 0.00 177.93 177.29 2f3t h ASP 60 N 0.45 0.87 -0.42 3.26 3.32 -2.00 -2.84 116.42 119.07 2f3t h ASP 60 Ca 0.68 -0.57 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2f3t h ASP 60 Cb 1.48 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2f3t h ASP 60 CO -0.50 1.36 0.25 -0.33 -1.72 0.00 0.00 179.24 178.31 2f3t h GLU 61 N 0.50 0.50 -1.00 3.56 5.08 -1.48 0.20 114.58 121.95 2f3t h GLU 61 Ca -0.05 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2f3t h GLU 61 Cb 1.39 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.45 2f3t h GLU 61 CO 0.15 0.33 0.63 0.35 -1.00 0.00 0.00 179.01 179.48 2f3t h PHE 62 N 0.51 1.16 -0.28 4.33 3.04 -1.31 -2.01 116.94 122.39 2f3t h PHE 62 Ca 0.16 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 62.01 2f3t h PHE 62 Cb -0.01 -0.37 -0.00 0.00 2.56 0.00 0.00 35.95 38.13 2f3t h PHE 62 CO -0.07 0.52 -0.37 0.87 -2.02 0.00 0.00 178.31 177.25 2f3t h LYS 63 N 1.06 0.74 -0.82 1.11 1.79 -1.12 -2.16 116.57 117.17 2f3t h LYS 63 Ca 0.47 -0.42 0.15 0.00 -2.18 0.00 0.00 60.65 58.66 2f3t h LYS 63 Cb 0.35 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.98 2f3t h LYS 63 CO -0.23 1.05 0.54 0.93 -1.08 0.00 0.00 179.45 180.66 2f3t h GLU 64 N 0.48 0.54 -0.02 3.15 5.08 -0.29 -1.82 114.58 121.70 2f3t h GLU 64 Ca 0.03 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2f3t h GLU 64 Cb 0.95 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2f3t h GLU 64 CO 0.09 0.36 -0.12 0.52 -1.00 0.00 0.00 179.01 178.85 2f3t h MET 65 N 0.56 0.12 -0.76 2.33 2.86 -1.22 -3.07 114.93 115.75 2f3t h MET 65 Ca 0.41 -0.10 0.17 0.00 -2.06 0.00 0.00 59.70 58.12 2f3t h MET 65 Cb 0.78 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 32.34 2f3t h MET 65 CO -0.16 0.78 0.08 0.82 1.06 0.00 0.00 176.91 179.50 2f3t h ILE 66 N -0.52 0.39 0.11 -1.22 1.08 -0.69 -1.09 117.51 115.58 2f3t h ILE 66 Ca -0.01 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 2f3t h ILE 66 Cb 0.81 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.76 2f3t h ILE 66 CO 0.03 0.03 -0.15 0.77 -0.69 0.00 0.00 178.15 178.14 2f3t h SER 67 N 0.16 -0.40 0.00 1.72 4.64 -1.44 -2.56 113.55 115.66 2f3t h SER 67 Ca 0.43 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2f3t h SER 67 Cb 0.77 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2f3t h SER 67 CO -0.61 -0.22 0.00 -2.11 -0.87 0.00 0.00 176.83 173.02 2f3t n ARG 68 N -5.27 0.97 -4.15 4.77 1.85 -0.46 -4.84 116.66 109.53 2f3t n ARG 68 Ca -0.07 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.45 2f3t n ARG 68 Cb 0.19 -1.32 -0.03 0.00 -1.05 0.00 0.00 32.46 30.26 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 0.19 -2.25 0.15 2.89 2.03 -0.97 -4.85 116.55 113.75 2f3t n ASP 69 Ca 0.00 -1.02 0.04 0.00 0.52 0.00 0.00 54.79 54.33 2f3t n ASP 69 Cb 0.33 -2.79 0.04 0.00 -0.72 0.00 0.00 41.12 37.98 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 0.72 -2.67 -1.67 0.00 -1.67 -3.46 119.26 111.40 2f3t h ALA 70 Ca -0.61 -0.39 -0.60 0.00 0.00 0.00 0.00 54.91 53.31 2f3t h ALA 70 Cb 1.38 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2f3t h ALA 70 CO 0.73 0.53 -0.25 -0.06 0.00 0.00 0.00 179.25 180.20 2f3t s PHE 71 N -3.00 3.62 -0.04 0.00 0.08 -1.26 -1.40 117.98 115.98 2f3t s PHE 71 Ca 0.04 0.82 0.13 0.00 0.12 0.00 0.00 56.93 58.04 2f3t s PHE 71 Cb 0.07 -2.17 0.03 0.00 -0.57 0.00 0.00 43.02 40.38 2f3t s PHE 71 CO 0.74 0.56 1.42 1.25 -0.10 0.00 0.00 175.22 179.09 2f3t h LEU 72 N 4.01 0.00 -7.00 -0.37 5.85 -0.96 -3.44 115.31 113.40 2f3t h LEU 72 Ca -0.50 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.38 2f3t h LEU 72 Cb 1.20 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.97 2f3t h LEU 72 CO 0.65 0.65 0.74 -1.83 -0.34 0.00 0.00 178.44 178.31 2f3t s GLU 73 N -2.94 0.31 0.23 1.25 4.04 -1.25 -3.53 118.70 116.82 2f3t s GLU 73 Ca 0.03 0.11 -0.20 0.00 0.04 0.00 0.00 54.97 54.95 2f3t s GLU 73 Cb 0.09 0.15 0.03 0.00 0.02 0.00 0.00 34.13 34.42 2f3t s GLU 73 CO 0.76 -0.09 0.64 -3.38 -1.84 0.00 0.00 175.26 171.35 2f3t s HIS 74 N -0.88 -0.23 -0.18 4.83 -3.43 -1.26 -1.18 115.29 112.96 2f3t s HIS 74 Ca 0.04 -0.14 -0.29 0.00 -0.80 0.00 0.00 55.06 53.87 2f3t s HIS 74 Cb -0.01 0.58 0.12 0.00 -1.43 0.00 0.00 32.58 31.84 2f3t s HIS 74 CO -0.04 -1.07 0.98 0.00 -2.00 0.00 0.00 174.74 172.61 2f3t s ALA 75 N -3.88 -1.93 -0.30 -1.38 0.00 -0.40 -4.99 121.76 108.88 2f3t s ALA 75 Ca 0.09 1.63 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 2f3t s ALA 75 Cb -0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 2f3t s ALA 75 CO 0.00 -0.30 0.41 -2.00 0.00 0.00 0.00 175.76 173.87 2f3t s GLU 76 N -0.82 3.84 -0.19 0.00 2.12 -1.26 -1.39 118.70 120.99 2f3t s GLU 76 Ca -0.01 -0.08 -0.04 0.00 0.36 0.00 0.00 54.97 55.20 2f3t s GLU 76 Cb -0.01 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.64 2f3t s GLU 76 CO 0.01 -0.41 -0.04 0.08 -0.54 0.00 0.00 175.26 174.36 2f3t s VAL 77 N 2.14 3.55 0.00 3.70 1.01 1.00 -4.84 120.40 126.95 2f3t s VAL 77 Ca 0.15 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2f3t s VAL 77 Cb -0.16 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2f3t s VAL 77 CO 0.11 0.45 0.00 2.22 0.00 0.00 0.00 175.10 177.87 2f3t n PHE 78 N 4.33 0.00 0.00 5.22 -0.00 -1.26 -1.50 117.46 124.25 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 -0.45 3.13 3.79 4.97 0.00 -1.26 -5.08 105.19 110.28 2f3t n GLY 79 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 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 4.66 -0.04 1.61 -0.87 -0.56 -5.03 114.94 114.70 2f3t s ASN 80 Ca 0.00 -0.95 -0.03 0.00 -1.57 0.00 0.00 52.86 50.31 2f3t s ASN 80 Cb 0.00 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.25 40.67 2f3t s ASN 80 CO 0.00 -0.58 0.12 -0.31 -2.57 0.00 0.00 177.10 173.76 2f3t s TYR 81 N -2.55 3.43 -0.03 2.20 1.51 -1.26 -0.00 117.35 120.65 2f3t s TYR 81 Ca 0.43 0.33 0.03 0.00 -1.01 0.00 0.00 57.07 56.85 2f3t s TYR 81 Cb 0.01 -1.82 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 2f3t s TYR 81 CO 0.24 0.62 -0.10 0.71 -1.11 0.00 0.00 175.55 175.91 2f3t s TYR 82 N -1.17 1.06 0.03 2.71 1.51 -0.49 -2.00 117.35 119.00 2f3t s TYR 82 Ca 0.21 -0.28 -0.19 0.00 -1.01 0.00 0.00 57.07 55.80 2f3t s TYR 82 Cb -0.12 -0.75 0.04 0.00 -0.11 0.00 0.00 41.96 41.02 2f3t s TYR 82 CO 0.12 -0.12 0.43 0.20 -1.11 0.00 0.00 175.55 175.07 2f3t s GLY 83 N 0.22 -0.30 -0.46 0.71 0.00 0.80 -1.28 107.32 107.01 2f3t s GLY 83 Ca -0.04 0.44 -0.07 0.00 0.00 0.00 0.00 44.72 45.05 2f3t s GLY 83 CO 0.01 0.17 0.30 -1.59 0.00 0.00 0.00 173.10 171.99 2f3t s THR 84 N -2.16 3.85 -0.07 0.90 2.01 -0.33 0.77 115.64 120.61 2f3t s THR 84 Ca -0.07 -1.96 -0.31 0.00 0.31 0.00 0.00 61.69 59.65 2f3t s THR 84 Cb -0.01 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.83 2f3t s THR 84 CO 0.00 -0.75 2.00 -0.24 -0.69 0.00 0.00 174.62 174.94 2f3t n SER 85 N 4.70 3.66 -0.05 3.53 2.88 -1.26 -0.29 113.62 126.80 2f3t n SER 85 Ca -0.05 0.78 0.07 0.00 -1.33 0.00 0.00 58.87 58.34 2f3t n SER 85 Cb 0.41 -1.46 0.44 0.00 -0.75 0.00 0.00 64.21 62.85 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 10.98 0.51 0.01 -1.46 0.11 -1.53 -2.70 114.38 120.30 2f3t h ARG 86 Ca -0.47 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.56 2f3t h ARG 86 Cb 1.26 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2f3t h ARG 86 CO 0.95 0.34 -0.08 1.49 0.10 0.00 0.00 179.97 182.77 2f3t h GLU 87 N 0.53 0.04 -1.01 0.08 4.81 -1.89 -1.17 114.58 115.98 2f3t h GLU 87 Ca 0.21 -0.05 0.23 0.00 -0.13 0.00 0.00 59.36 59.62 2f3t h GLU 87 Cb 0.16 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 29.44 2f3t h GLU 87 CO -0.05 0.89 0.61 0.00 -0.73 0.00 0.00 179.01 179.73 2f3t h ALA 88 N 0.15 1.81 0.03 2.92 0.00 -1.89 0.40 119.26 122.69 2f3t h ALA 88 Ca -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f3t h ALA 88 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2f3t h ALA 88 CO 0.02 -0.25 -0.01 0.82 0.00 0.00 0.00 179.25 179.82 2f3t h ILE 89 N 0.61 1.42 -1.30 0.00 2.04 -1.58 -3.23 117.51 115.47 2f3t h ILE 89 Ca 0.62 -1.77 0.38 0.00 1.00 0.00 0.00 64.86 65.09 2f3t h ILE 89 Cb 1.17 2.54 -0.08 0.00 -0.74 0.00 0.00 36.82 39.70 2f3t h ILE 89 CO -0.43 0.43 0.89 -0.33 0.00 0.00 0.00 178.15 178.71 2f3t h GLU 90 N -0.86 0.11 0.66 2.37 5.08 0.63 0.54 114.58 123.12 2f3t h GLU 90 Ca -0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2f3t h GLU 90 Cb 0.73 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.96 2f3t h GLU 90 CO 0.01 0.08 -0.32 1.96 -1.00 0.00 0.00 179.01 179.73 2f3t h GLN 91 N 0.12 -0.85 0.32 2.33 4.20 -0.38 -1.04 115.11 119.80 2f3t h GLN 91 Ca 0.69 0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.46 2f3t h GLN 91 Cb 2.38 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 30.33 2f3t h GLN 91 CO -0.18 -0.57 -0.38 0.28 -0.67 0.00 0.00 178.83 177.31 2f3t h VAL 92 N -1.18 0.22 -1.02 -0.54 2.07 -1.17 0.11 116.25 114.74 2f3t h VAL 92 Ca -0.09 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.72 2f3t h VAL 92 Cb 0.68 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2f3t h VAL 92 CO 0.15 0.00 0.77 -0.07 0.02 0.00 0.00 177.57 178.44 2f3t h LEU 93 N -0.74 0.00 -1.10 2.57 3.38 -1.04 1.20 115.31 119.57 2f3t h LEU 93 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2f3t h LEU 93 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2f3t h LEU 93 CO -0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.43 2f3t h ALA 94 N 1.41 1.00 -0.66 1.53 0.00 0.62 0.20 119.26 123.37 2f3t h ALA 94 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2f3t h ALA 94 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2f3t h ALA 94 CO -0.01 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.49 2f3t n THR 95 N -2.72 1.09 -0.95 0.00 -2.24 0.41 -4.40 114.28 105.47 2f3t n THR 95 Ca 0.01 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2f3t n THR 95 Cb 0.28 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.45 0.46 3.87 3.38 0.00 -0.98 -4.86 105.19 108.52 2f3t n GLY 96 Ca 0.23 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 5.08 -0.06 1.61 1.01 -1.23 -4.57 120.40 120.24 2f3t s VAL 97 Ca 0.00 0.43 -0.18 0.00 0.00 0.00 0.00 61.98 62.22 2f3t s VAL 97 Cb 0.00 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2f3t s VAL 97 CO 0.00 0.24 0.50 -1.81 0.00 0.00 0.00 175.10 174.02 2f3t s ASP 98 N -1.87 6.79 -0.11 3.32 1.01 -0.06 -4.09 116.67 121.66 2f3t s ASP 98 Ca 0.35 0.94 0.00 0.00 0.71 0.00 0.00 52.55 54.55 2f3t s ASP 98 Cb -0.14 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 2f3t s ASP 98 CO 0.19 0.09 -0.12 -0.69 0.21 0.00 0.00 175.17 174.85 2f3t s VAL 99 N 0.09 3.17 -0.25 -1.27 1.01 -0.61 -1.03 120.40 121.51 2f3t s VAL 99 Ca 0.27 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2f3t s VAL 99 Cb -0.16 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2f3t s VAL 99 CO 0.13 0.54 0.08 -0.36 0.00 0.00 0.00 175.10 175.49 2f3t s PHE 100 N 0.06 3.10 -0.28 5.22 0.40 -0.82 0.18 117.98 125.84 2f3t s PHE 100 Ca -0.04 -0.36 -0.05 0.00 -0.60 0.00 0.00 56.93 55.88 2f3t s PHE 100 Cb -0.14 -2.24 0.02 0.00 0.51 0.00 0.00 43.02 41.16 2f3t s PHE 100 CO 0.04 -0.32 0.02 -1.17 0.70 0.00 0.00 175.22 174.49 2f3t s LEU 101 N 1.58 3.61 -0.40 -0.37 0.20 0.18 -1.50 118.68 121.97 2f3t s LEU 101 Ca 0.06 -0.81 -0.21 0.00 0.69 0.00 0.00 54.13 53.85 2f3t s LEU 101 Cb -0.15 -1.79 0.02 0.00 -0.43 0.00 0.00 46.19 43.84 2f3t s LEU 101 CO 0.04 -0.17 0.69 -0.62 -0.29 0.00 0.00 176.35 175.99 2f3t s ASP 102 N 1.42 6.40 0.21 3.68 -1.08 -1.26 -0.36 116.67 125.67 2f3t s ASP 102 Ca 0.01 -0.05 -0.09 0.00 -0.52 0.00 0.00 52.55 51.90 2f3t s ASP 102 Cb -0.17 -2.34 -0.01 0.00 -1.46 0.00 0.00 42.92 38.93 2f3t s ASP 102 CO -0.00 -0.74 0.35 0.27 0.52 0.00 0.00 175.17 175.56 2f3t s ILE 103 N 2.92 0.02 0.76 4.11 -4.36 -0.92 -4.98 121.20 118.75 2f3t s ILE 103 Ca 0.26 -1.48 -0.12 0.00 -0.26 0.00 0.00 60.65 59.05 2f3t s ILE 103 Cb -0.14 -2.10 0.05 0.00 1.25 0.00 0.00 42.46 41.52 2f3t s ILE 103 CO 0.18 -0.11 1.14 1.51 0.24 0.00 0.00 174.94 177.90 2f3t s ASP 104 N -3.02 4.90 0.45 4.36 -4.77 -1.26 -4.18 116.67 113.15 2f3t s ASP 104 Ca 0.23 0.91 0.16 0.00 -3.30 0.00 0.00 52.55 50.55 2f3t s ASP 104 Cb 0.02 -1.54 1.09 0.00 -1.09 0.00 0.00 42.92 41.41 2f3t s ASP 104 CO 0.06 -1.66 1.98 4.11 0.70 0.00 0.00 175.17 180.36 2f3t h TRP 105 N -0.87 0.36 0.61 2.11 5.08 -1.97 -0.74 115.95 120.53 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 1.30 -0.12 0.01 0.00 -3.00 0.00 0.00 29.16 27.35 2f3t h TRP 105 CO 0.39 0.17 -0.29 1.96 -1.28 0.00 0.00 178.44 179.38 2f3t h GLN 106 N 0.33 -0.79 -0.82 0.12 4.20 -2.00 -2.21 115.11 113.94 2f3t h GLN 106 Ca 0.27 0.05 0.17 0.00 0.06 0.00 0.00 58.65 59.20 2f3t h GLN 106 Cb 0.61 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.51 2f3t h GLN 106 CO -0.07 -0.53 0.54 0.78 -0.67 0.00 0.00 178.83 178.89 2f3t h GLY 107 N -0.96 0.78 0.55 3.46 0.00 -1.88 -0.67 103.07 104.36 2f3t h GLY 107 Ca -0.08 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.08 2f3t h GLY 107 CO 0.14 0.04 -0.24 0.00 0.00 0.00 0.00 176.54 176.48 2f3t h ALA 108 N 1.63 -0.38 -0.86 3.60 0.00 -0.97 -0.81 119.26 121.47 2f3t h ALA 108 Ca 0.41 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.39 2f3t h ALA 108 Cb 0.97 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 2f3t h ALA 108 CO -0.14 -0.76 0.51 1.96 0.00 0.00 0.00 179.25 180.82 2f3t h GLN 109 N -0.42 0.84 0.40 0.00 4.20 -0.50 0.22 115.11 119.86 2f3t h GLN 109 Ca 0.04 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2f3t h GLN 109 Cb 0.46 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2f3t h GLN 109 CO -0.16 0.55 -0.19 1.96 -0.67 0.00 0.00 178.83 180.32 2f3t h GLN 110 N 0.86 -0.52 -0.22 1.46 4.20 -1.01 -2.33 115.11 117.54 2f3t h GLN 110 Ca 0.41 0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.17 2f3t h GLN 110 Cb 0.34 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2f3t h GLN 110 CO -0.24 -0.27 0.10 0.82 -0.67 0.00 0.00 178.83 178.57 2f3t h ILE 111 N -0.68 0.98 0.00 2.54 2.04 -0.82 0.66 117.51 122.23 2f3t h ILE 111 Ca -0.06 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2f3t h ILE 111 Cb 0.49 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2f3t h ILE 111 CO 0.09 0.04 0.17 -0.09 0.00 0.00 0.00 178.15 178.36 2f3t h ARG 112 N 0.22 0.00 0.10 2.37 2.43 -0.55 -0.22 114.38 118.72 2f3t h ARG 112 Ca 0.09 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.91 2f3t h ARG 112 Cb 0.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2f3t h ARG 112 CO -0.07 0.00 -1.96 0.94 -1.51 0.00 0.00 179.97 177.37 2f3t n GLN 113 N -2.47 0.72 -0.04 0.20 -0.06 0.13 -3.43 117.38 112.43 2f3t n GLN 113 Ca -0.02 0.29 0.12 0.00 -2.00 0.00 0.00 57.00 55.40 2f3t n GLN 113 Cb 0.21 -1.69 0.46 0.00 -4.06 0.00 0.00 30.24 25.15 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 -3.60 1.65 -2.75 3.69 5.02 -0.64 -4.39 118.16 117.14 2f3t n LYS 114 Ca -0.34 -0.97 -0.07 0.00 -2.02 0.00 0.00 58.31 54.91 2f3t n LYS 114 Cb 0.99 -1.43 0.05 0.00 -0.02 0.00 0.00 35.03 34.62 2f3t n LYS 114 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2f3t n MET 115 N 0.18 0.72 0.00 1.97 2.81 -0.18 -5.00 117.12 117.62 2f3t n MET 115 Ca 0.17 -1.70 0.00 0.00 -1.81 0.00 0.00 57.70 54.36 2f3t n MET 115 Cb 0.32 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2f3t n MET 115 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2f3t n PRO 116 N 1.78 0.28 0.00 0.03 -0.04 -1.22 -1.70 135.00 134.12 2f3t n PRO 116 Ca 0.10 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 2f3t n PRO 116 Cb 0.63 -1.09 0.03 0.00 -0.04 0.00 0.00 33.50 33.02 2f3t n PRO 116 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2f3t n HIS 117 N 0.07 0.00 -2.50 0.54 8.25 -1.26 -4.98 115.22 115.34 2f3t n HIS 117 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2f3t n HIS 117 Cb 0.05 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.63 3.04 0.10 -1.41 0.00 -0.69 -4.65 121.76 116.52 2f3t s ALA 118 Ca 0.15 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.43 2f3t s ALA 118 Cb 0.13 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2f3t s ALA 118 CO 0.31 -0.16 0.02 1.03 0.00 0.00 0.00 175.76 176.95 2f3t s ARG 119 N -3.79 2.60 -0.02 0.00 1.81 0.05 -4.99 118.95 114.61 2f3t s ARG 119 Ca 0.60 -0.85 0.04 0.00 -1.72 0.00 0.00 55.73 53.81 2f3t s ARG 119 Cb -0.10 -2.56 -0.01 0.00 -0.45 0.00 0.00 34.95 31.83 2f3t s ARG 119 CO 0.26 0.53 -0.14 -1.54 -0.68 0.00 0.00 175.30 173.73 2f3t s SER 120 N -2.43 1.66 -0.05 0.23 1.04 -1.26 -0.60 113.70 112.29 2f3t s SER 120 Ca 0.27 -0.26 0.05 0.00 0.48 0.00 0.00 55.95 56.49 2f3t s SER 120 Cb -0.11 -0.25 -0.00 0.00 0.10 0.00 0.00 66.02 65.75 2f3t s SER 120 CO 0.19 0.16 -0.19 -0.63 0.98 0.00 0.00 173.24 173.75 2f3t s ILE 121 N -0.22 1.56 -0.11 -1.02 1.01 0.95 -1.25 121.20 122.13 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 -0.07 -1.34 -0.00 0.00 0.01 0.00 0.00 42.46 41.07 2f3t s ILE 121 CO -0.00 0.45 -0.21 0.12 0.00 0.00 0.00 174.94 175.29 2f3t s PHE 122 N -0.00 2.62 -0.12 3.97 5.36 0.03 -1.31 117.98 128.52 2f3t s PHE 122 Ca -0.04 -0.98 -0.05 0.00 -0.96 0.00 0.00 56.93 54.90 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 -0.39 0.06 0.42 -1.46 0.00 0.00 175.22 173.87 2f3t s ILE 123 N 0.38 4.78 0.15 3.12 1.09 -0.40 -0.62 121.20 129.69 2f3t s ILE 123 Ca -0.16 -0.06 0.09 0.00 -1.10 0.00 0.00 60.65 59.41 2f3t s ILE 123 Cb -0.17 -3.07 -0.04 0.00 -1.06 0.00 0.00 42.46 38.12 2f3t s ILE 123 CO 0.08 0.57 -0.20 -0.76 -0.10 0.00 0.00 174.94 174.53 2f3t s LEU 124 N -0.61 2.40 0.59 2.97 1.43 0.30 -4.24 118.68 121.52 2f3t s LEU 124 Ca 0.11 -0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 2f3t s LEU 124 Cb -0.12 -0.89 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 2f3t s LEU 124 CO 0.02 0.01 1.02 -2.16 0.23 0.00 0.00 176.35 175.48 2f3t s PRO 125 N -2.54 3.57 0.45 1.29 0.04 -1.26 -0.67 135.00 135.88 2f3t s PRO 125 Ca 0.14 0.96 0.30 0.00 0.04 0.00 0.00 61.00 62.44 2f3t s PRO 125 Cb -0.07 -2.08 1.14 0.00 0.04 0.00 0.00 34.50 33.53 2f3t s PRO 125 CO 0.06 -0.59 1.87 -1.00 0.04 0.00 0.00 177.00 177.38 2f3t h PRO 126 N 0.26 0.00 -2.19 0.56 0.13 -1.92 -3.44 132.00 125.40 2f3t h PRO 126 Ca -0.46 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.87 2f3t h PRO 126 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2f3t h PRO 126 CO 0.60 0.00 0.54 -1.54 -0.23 0.00 0.00 178.00 177.37 2f3t s SER 127 N -5.33 -0.16 0.13 1.44 1.04 -1.26 -5.01 113.70 104.55 2f3t s SER 127 Ca 0.03 -0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.03 2f3t s SER 127 Cb 0.09 0.43 -0.07 0.00 0.10 0.00 0.00 66.02 66.58 2f3t s SER 127 CO 0.52 -0.80 1.36 0.50 0.98 0.00 0.00 173.24 175.81 2f3t h LYS 128 N 2.00 0.64 -0.47 4.02 3.64 -1.99 -1.77 116.57 122.64 2f3t h LYS 128 Ca -0.25 -0.52 0.01 0.00 -1.27 0.00 0.00 60.65 58.62 2f3t h LYS 128 Cb 1.23 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.13 2f3t h LYS 128 CO 0.26 1.14 0.30 0.82 -2.27 0.00 0.00 179.45 179.69 2f3t h ILE 129 N 0.44 1.09 -0.41 2.00 2.04 -1.98 0.17 117.51 120.85 2f3t h ILE 129 Ca -0.04 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 2f3t h ILE 129 Cb 1.36 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2f3t h ILE 129 CO 0.15 0.11 -0.22 -0.08 0.00 0.00 0.00 178.15 178.11 2f3t h GLU 130 N 0.60 0.83 -0.22 2.37 4.57 -1.94 0.29 114.58 121.08 2f3t h GLU 130 Ca 0.18 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2f3t h GLU 130 Cb -0.03 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2f3t h GLU 130 CO -0.06 0.97 0.11 1.25 -1.18 0.00 0.00 179.01 180.09 2f3t h LEU 131 N 0.72 0.28 0.24 1.64 5.85 -0.93 0.11 115.31 123.22 2f3t h LEU 131 Ca 0.10 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2f3t h LEU 131 Cb 0.74 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2f3t h LEU 131 CO 0.06 0.31 -0.30 -0.78 -0.34 0.00 0.00 178.44 177.39 2f3t h ASP 132 N 0.23 -0.82 -0.56 1.25 1.82 -0.35 0.59 116.42 118.58 2f3t h ASP 132 Ca 0.07 0.08 0.10 0.00 -0.39 0.00 0.00 57.03 56.89 2f3t h ASP 132 Cb 0.10 0.29 -0.08 0.00 0.68 0.00 0.00 39.33 40.33 2f3t h ASP 132 CO -0.01 -0.41 0.14 -0.09 -1.61 0.00 0.00 179.24 177.26 2f3t h ARG 133 N -0.59 0.28 -0.55 0.28 2.43 -0.19 0.75 114.38 116.80 2f3t h ARG 133 Ca 0.00 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2f3t h ARG 133 Cb 0.56 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2f3t h ARG 133 CO -0.10 0.18 -0.01 0.00 -1.51 0.00 0.00 179.97 178.54 2f3t h ARG 134 N 0.29 0.94 -0.20 0.20 3.08 -0.51 -3.07 114.38 115.11 2f3t h ARG 134 Ca 0.29 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2f3t h ARG 134 Cb 0.39 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2f3t h ARG 134 CO -0.35 0.93 0.03 -0.07 -1.07 0.00 0.00 179.97 179.45 2f3t h LEU 135 N 0.87 0.32 -0.96 3.04 3.38 0.13 -1.84 115.31 120.24 2f3t h LEU 135 Ca 0.16 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2f3t h LEU 135 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2f3t h LEU 135 CO 0.03 0.50 0.16 0.54 0.09 0.00 0.00 178.44 179.75 2f3t n ARG 136 N -4.74 0.10 0.00 1.13 1.74 0.16 -4.82 116.66 110.22 2f3t n ARG 136 Ca -0.04 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 2f3t n ARG 136 Cb 0.19 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 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 -1.30 2.92 0.33 -0.13 0.00 -0.69 -0.96 105.19 105.35 2f3t n GLY 137 Ca -0.01 0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -0.20 1.61 9.65 -1.88 -3.46 114.38 120.11 2f3t h ARG 138 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2f3t h ARG 138 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2f3t h ARG 138 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.18 2f3t n GLY 139 N -1.17 1.06 2.44 2.80 0.00 -0.14 -5.05 105.19 105.13 2f3t n GLY 139 Ca -0.02 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 2f3t n GLY 139 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f3t n GLN 140 N -0.74 0.51 -3.61 1.61 6.02 -1.26 -5.10 117.38 114.81 2f3t n GLN 140 Ca 0.00 -3.38 -0.11 0.00 -0.01 0.00 0.00 57.00 53.50 2f3t n GLN 140 Cb 0.27 -1.71 -0.03 0.00 1.02 0.00 0.00 30.24 29.79 2f3t n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2f3t s ASP 141 N -0.33 -0.35 0.23 1.08 1.01 -1.26 -5.14 116.67 111.91 2f3t s ASP 141 Ca 0.32 -0.28 -0.30 0.00 0.71 0.00 0.00 52.55 53.00 2f3t s ASP 141 Cb 0.05 0.56 -0.09 0.00 1.01 0.00 0.00 42.92 44.44 2f3t s ASP 141 CO -0.18 -0.97 1.06 -0.94 0.21 0.00 0.00 175.17 174.35 2f3t s SER 142 N -2.81 7.36 0.65 0.27 1.04 -1.26 -4.87 113.70 114.07 2f3t s SER 142 Ca 0.05 2.12 0.24 0.00 0.48 0.00 0.00 55.95 58.84 2f3t s SER 142 Cb -0.00 -2.61 1.29 0.00 0.10 0.00 0.00 66.02 64.79 2f3t s SER 142 CO -0.09 -0.10 1.73 -0.33 0.98 0.00 0.00 173.24 175.43 2f3t h GLU 143 N 4.40 0.00 -0.04 4.02 4.39 -2.01 0.21 114.58 125.56 2f3t h GLU 143 Ca -0.45 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.12 2f3t h GLU 143 Cb 1.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.87 2f3t h GLU 143 CO 0.69 0.00 -0.47 0.93 -1.16 0.00 0.00 179.01 179.00 2f3t h GLU 144 N 0.00 0.38 -0.60 2.33 3.07 -2.00 -2.79 114.58 114.96 2f3t h GLU 144 Ca 0.05 -0.36 -0.09 0.00 -0.50 0.00 0.00 59.36 58.46 2f3t h GLU 144 Cb 1.07 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 2f3t h GLU 144 CO -0.00 1.03 0.03 0.28 -1.40 0.00 0.00 179.01 178.94 2f3t h VAL 145 N -0.13 1.26 0.40 3.13 2.07 -0.97 -2.99 116.25 119.03 2f3t h VAL 145 Ca -0.05 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 2f3t h VAL 145 Cb 1.16 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2f3t h VAL 145 CO 0.09 0.40 -0.19 0.40 0.02 0.00 0.00 177.57 178.29 2f3t h ILE 146 N 0.96 0.60 -0.94 4.57 1.08 -1.52 -1.74 117.51 120.52 2f3t h ILE 146 Ca 0.18 -0.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.92 2f3t h ILE 146 Cb 0.51 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 34.83 2f3t h ILE 146 CO 0.02 0.00 0.68 0.00 -0.69 0.00 0.00 178.15 178.16 2f3t h ALA 147 N 0.06 2.88 0.03 1.87 0.00 -1.44 0.16 119.26 122.82 2f3t h ALA 147 Ca -0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f3t h ALA 147 Cb 0.42 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2f3t h ALA 147 CO 0.09 -1.15 -0.01 -0.22 0.00 0.00 0.00 179.25 177.96 2f3t h LYS 148 N 0.01 -0.04 -0.80 0.00 3.64 -1.28 -2.87 116.57 115.22 2f3t h LYS 148 Ca 0.45 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.87 2f3t h LYS 148 Cb 1.79 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.57 2f3t h LYS 148 CO -0.01 0.65 0.53 0.00 -2.27 0.00 0.00 179.45 178.34 2f3t h ARG 149 N -0.91 0.93 -0.49 1.90 3.08 -0.32 -0.13 114.38 118.44 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 0.70 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2f3t h ARG 149 CO 0.01 0.61 0.05 1.98 -1.07 0.00 0.00 179.97 181.55 2f3t h MET 150 N 0.95 0.78 -0.34 0.04 4.05 -0.84 -1.46 114.93 118.11 2f3t h MET 150 Ca 0.33 -0.19 -0.17 0.00 -0.28 0.00 0.00 59.70 59.39 2f3t h MET 150 Cb 0.10 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2f3t h MET 150 CO -0.10 0.75 -0.46 0.00 0.23 0.00 0.00 176.91 177.33 2f3t h ALA 151 N 1.32 0.52 -0.18 0.39 0.00 -0.92 -1.97 119.26 118.40 2f3t h ALA 151 Ca 0.15 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2f3t h ALA 151 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2f3t h ALA 151 CO 0.01 0.68 -0.10 0.37 0.00 0.00 0.00 179.25 180.21 2f3t h GLN 152 N 0.72 0.28 -0.08 0.00 4.15 -0.81 -1.93 115.11 117.45 2f3t h GLN 152 Ca 0.04 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 2f3t h GLN 152 Cb 1.06 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.71 2f3t h GLN 152 CO 0.11 0.40 -0.06 0.00 -1.93 0.00 0.00 178.83 177.35 2f3t h ALA 153 N 1.63 0.11 -0.75 3.38 0.00 -1.02 -2.42 119.26 120.19 2f3t h ALA 153 Ca 0.06 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2f3t h ALA 153 Cb 0.35 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2f3t h ALA 153 CO 0.02 -0.10 0.49 0.28 0.00 0.00 0.00 179.25 179.95 2f3t h VAL 154 N -0.22 1.09 0.71 0.00 2.07 -1.10 -0.40 116.25 118.40 2f3t h VAL 154 Ca 0.01 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2f3t h VAL 154 Cb 0.54 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2f3t h VAL 154 CO 0.02 0.16 -0.40 0.00 0.02 0.00 0.00 177.57 177.36 2f3t h ALA 155 N 1.57 -1.06 -0.56 1.67 0.00 -1.27 -2.64 119.26 116.99 2f3t h ALA 155 Ca 0.31 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2f3t h ALA 155 Cb 0.11 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 18.27 2f3t h ALA 155 CO -0.09 -1.11 -0.12 1.49 0.00 0.00 0.00 179.25 179.42 2f3t h GLU 156 N -1.04 0.01 0.00 0.00 4.57 -0.87 -1.00 114.58 116.25 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 0.82 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2f3t h GLU 156 CO 0.12 0.01 0.00 0.52 -1.18 0.00 0.00 179.01 178.47 2f3t h MET 157 N 0.01 0.00 0.00 1.92 2.86 -0.92 -2.74 114.93 116.07 2f3t h MET 157 Ca 0.27 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.90 2f3t h MET 157 Cb 0.41 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 2f3t h MET 157 CO -0.56 0.00 -0.05 0.77 1.06 0.00 0.00 176.91 178.13 2f3t h SER 158 N 0.00 0.00 -0.26 1.22 0.02 -0.81 -2.17 113.55 111.56 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 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 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 -4.31 0.34 -0.29 3.45 8.25 -1.03 -4.42 115.22 117.21 2f3t n HIS 159 Ca -0.03 -0.17 0.11 0.00 -0.26 0.00 0.00 57.72 57.37 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 2.19 0.47 0.00 4.41 -0.00 -1.57 0.15 116.97 122.62 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 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 37.15 2f3t h TYR 160 CO 0.17 -0.09 0.00 0.00 -0.00 0.00 0.00 178.16 178.24 2f3t h ALA 161 N 1.69 1.00 0.00 0.10 0.00 -1.84 -1.46 119.26 118.75 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 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2f3t h ALA 161 CO -0.55 0.00 0.00 0.93 0.00 0.00 0.00 179.25 179.63 2f3t h GLU 162 N 0.00 0.00 -7.21 0.00 5.08 -1.30 -3.46 114.58 107.70 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 0.04 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.36 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 -3.30 3.18 -0.08 4.33 1.51 -0.55 -5.04 117.35 117.39 2f3t s TYR 163 Ca 0.06 0.64 -0.20 0.00 -1.01 0.00 0.00 57.07 56.56 2f3t s TYR 163 Cb 0.08 -2.89 -0.29 0.00 -0.11 0.00 0.00 41.96 38.75 2f3t s TYR 163 CO 0.59 -1.01 0.73 -0.44 -1.11 0.00 0.00 175.55 174.31 2f3t h ASP 164 N -0.34 0.39 -3.97 2.29 3.32 -1.65 -3.47 116.42 112.98 2f3t h ASP 164 Ca -0.45 -0.90 -0.64 0.00 0.02 0.00 0.00 57.03 55.06 2f3t h ASP 164 Cb 1.27 -0.13 -0.22 0.00 0.22 0.00 0.00 39.33 40.48 2f3t h ASP 164 CO 0.61 1.46 -0.85 -0.31 -1.72 0.00 0.00 179.24 178.43 2f3t s TYR 165 N -2.43 2.11 -0.12 4.55 1.51 -0.38 -5.01 117.35 117.59 2f3t s TYR 165 Ca -0.17 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 2f3t s TYR 165 Cb 0.02 -1.14 0.02 0.00 -0.11 0.00 0.00 41.96 40.75 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 -2.04 1.51 -0.13 -1.29 2.96 -1.26 -0.79 118.68 117.63 2f3t s LEU 166 Ca 0.12 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2f3t s LEU 166 Cb -0.10 -1.00 -0.01 0.00 0.50 0.00 0.00 46.19 45.58 2f3t s LEU 166 CO 0.06 -0.05 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.28 2f3t s ILE 167 N 1.34 3.02 -0.44 6.68 1.01 0.21 -4.96 121.20 128.07 2f3t s ILE 167 Ca -0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 2f3t s ILE 167 Cb -0.14 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.10 2f3t s ILE 167 CO -0.06 0.52 0.37 -0.69 0.00 0.00 0.00 174.94 175.08 2f3t s VAL 168 N 0.42 5.21 -1.30 2.92 1.01 -1.26 -0.54 120.40 126.86 2f3t s VAL 168 Ca -0.10 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 2f3t s VAL 168 Cb -0.16 -4.03 0.07 0.00 0.00 0.00 0.00 36.38 32.25 2f3t s VAL 168 CO 0.05 -0.44 1.76 -3.20 0.00 0.00 0.00 175.10 173.26 2f3t n ASN 169 N 5.29 4.86 0.00 3.32 2.85 0.16 -4.71 115.26 127.03 2f3t n ASN 169 Ca -0.11 -2.91 0.00 0.00 -0.11 0.00 0.00 54.58 51.45 2f3t n ASN 169 Cb 0.46 -1.75 0.00 0.00 1.24 0.00 0.00 39.78 39.73 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 8.49 0.00 -4.64 1.20 -0.08 -1.26 -3.92 116.55 116.33 2f3t n ASP 170 Ca 0.49 0.39 -0.36 0.00 -1.51 0.00 0.00 54.79 53.80 2f3t n ASP 170 Cb 0.46 -0.48 -0.10 0.00 2.34 0.00 0.00 41.12 43.34 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 -3.11 5.92 0.15 1.67 -1.08 -1.26 -4.93 116.67 114.03 2f3t s ASP 171 Ca 0.00 0.09 -0.29 0.00 -0.52 0.00 0.00 52.55 51.83 2f3t s ASP 171 Cb 0.00 -2.05 -0.03 0.00 -1.46 0.00 0.00 42.92 39.38 2f3t s ASP 171 CO 0.00 0.09 1.56 0.15 0.52 0.00 0.00 175.17 177.50 2f3t h PHE 172 N 7.29 -1.40 -0.07 -5.34 3.57 -1.97 -1.90 116.94 117.12 2f3t h PHE 172 Ca -0.38 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.23 2f3t h PHE 172 Cb 1.17 0.67 -0.06 0.00 2.79 0.00 0.00 35.95 40.52 2f3t h PHE 172 CO 0.63 -0.46 -0.40 -0.44 -2.23 0.00 0.00 178.31 175.42 2f3t h ASP 173 N -0.34 -1.24 -0.66 0.41 3.32 -1.99 0.56 116.42 116.49 2f3t h ASP 173 Ca 0.12 0.16 0.14 0.00 0.02 0.00 0.00 57.03 57.47 2f3t h ASP 173 Cb 0.59 0.50 -0.10 0.00 0.22 0.00 0.00 39.33 40.53 2f3t h ASP 173 CO -0.60 -0.43 0.09 0.74 -1.72 0.00 0.00 179.24 177.33 2f3t h THR 174 N -0.51 0.52 -0.81 0.35 2.02 -1.93 0.11 112.91 112.66 2f3t h THR 174 Ca 0.07 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2f3t h THR 174 Cb 0.62 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 2f3t h THR 174 CO -0.35 0.04 0.51 0.00 0.37 0.00 0.00 175.52 176.09 2f3t h ALA 175 N 1.57 1.07 0.00 6.16 0.00 -0.46 0.36 119.26 127.96 2f3t h ALA 175 Ca 0.36 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2f3t h ALA 175 Cb 0.59 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2f3t h ALA 175 CO -0.50 0.32 -0.26 1.25 0.00 0.00 0.00 179.25 180.06 2f3t h LEU 176 N 0.99 0.00 0.01 0.00 5.85 0.12 -1.26 115.31 121.03 2f3t h LEU 176 Ca 0.33 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.83 2f3t h LEU 176 Cb 0.03 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.08 2f3t h LEU 176 CO -0.12 0.26 -0.85 0.74 -0.34 0.00 0.00 178.44 178.13 2f3t h THR 177 N 0.00 1.35 -0.41 1.05 2.02 0.44 -1.79 112.91 115.58 2f3t h THR 177 Ca -0.00 -2.19 0.05 0.00 0.77 0.00 0.00 66.41 65.04 2f3t h THR 177 Cb 0.54 2.53 -0.05 0.00 -1.74 0.00 0.00 68.15 69.43 2f3t h THR 177 CO 0.03 0.66 0.14 0.44 0.37 0.00 0.00 175.52 177.16 2f3t h ASP 178 N 0.13 0.14 0.74 4.18 3.32 -0.55 0.33 116.42 124.72 2f3t h ASP 178 Ca -0.11 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2f3t h ASP 178 Cb 1.54 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 41.11 2f3t h ASP 178 CO 0.17 0.12 -0.49 0.25 -1.72 0.00 0.00 179.24 177.56 2f3t h LEU 179 N 0.30 -1.27 -1.05 1.55 5.85 -1.27 -0.70 115.31 118.72 2f3t h LEU 179 Ca 0.19 0.08 0.26 0.00 0.84 0.00 0.00 57.88 59.25 2f3t h LEU 179 Cb 0.18 0.38 -0.12 0.00 0.37 0.00 0.00 40.66 41.47 2f3t h LEU 179 CO -0.20 -0.74 0.60 0.11 -0.34 0.00 0.00 178.44 177.88 2f3t h LYS 180 N -1.17 0.51 -0.30 1.25 1.57 -0.89 -0.63 116.57 116.91 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 0.95 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2f3t h LYS 180 CO 0.08 0.33 0.13 1.15 -0.57 0.00 0.00 179.45 180.57 2f3t h THR 181 N 0.52 1.17 -0.45 -0.16 2.02 0.32 -1.18 112.91 115.15 2f3t h THR 181 Ca 0.65 -0.50 0.05 0.00 0.77 0.00 0.00 66.41 67.39 2f3t h THR 181 Cb 1.34 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 2f3t h THR 181 CO -0.47 0.17 0.19 0.40 0.37 0.00 0.00 175.52 176.18 2f3t h ILE 182 N 0.34 0.90 0.71 3.11 2.04 0.37 -0.11 117.51 124.88 2f3t h ILE 182 Ca 0.10 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2f3t h ILE 182 Cb 0.15 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2f3t h ILE 182 CO -0.01 0.07 -0.47 0.40 0.00 0.00 0.00 178.15 178.14 2f3t h ILE 183 N 0.38 0.05 -0.75 -0.67 1.08 -1.24 -2.00 117.51 114.36 2f3t h ILE 183 Ca 0.21 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.83 2f3t h ILE 183 Cb 0.17 0.05 -0.10 0.00 -3.07 0.00 0.00 36.82 33.87 2f3t h ILE 183 CO -0.18 0.00 0.26 -0.09 -0.69 0.00 0.00 178.15 177.45 2f3t h ARG 184 N -1.12 0.37 -0.34 2.37 2.43 -0.99 -1.81 114.38 115.28 2f3t h ARG 184 Ca -0.09 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2f3t h ARG 184 Cb 0.91 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2f3t h ARG 184 CO 0.07 0.24 0.20 0.00 -1.51 0.00 0.00 179.97 178.98 2f3t h ALA 185 N 1.58 0.44 -0.88 2.80 0.00 -0.85 -2.12 119.26 120.21 2f3t h ALA 185 Ca 0.42 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.32 2f3t h ALA 185 Cb 0.68 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2f3t h ALA 185 CO -0.45 -0.07 0.57 0.93 0.00 0.00 0.00 179.25 180.24 2f3t h GLU 186 N 0.44 1.06 0.00 0.00 4.39 -0.65 -0.20 114.58 119.62 2f3t h GLU 186 Ca 0.12 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2f3t h GLU 186 Cb 0.01 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.42 2f3t h GLU 186 CO -0.02 0.70 0.00 0.54 -1.16 0.00 0.00 179.01 179.07 2f3t n ARG 187 N -4.54 0.04 -0.09 2.33 1.74 -0.75 -1.02 116.66 114.36 2f3t n ARG 187 Ca 0.12 0.41 0.12 0.00 -0.77 0.00 0.00 57.85 57.73 2f3t n ARG 187 Cb 0.11 -1.60 0.25 0.00 -1.02 0.00 0.00 32.46 30.20 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 -1.68 2.73 -4.74 0.55 4.77 -0.09 -4.28 117.00 114.26 2f3t n LEU 188 Ca 0.01 -1.07 -0.35 0.00 -0.03 0.00 0.00 56.01 54.57 2f3t n LEU 188 Cb 0.09 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.13 2f3t n LEU 188 CO 0.09 0.54 0.83 -0.13 -1.33 0.00 0.00 177.39 177.38 2f3t s ARG 189 N -1.76 2.51 0.15 3.23 1.81 -0.19 -4.73 118.95 119.97 2f3t s ARG 189 Ca 0.34 1.83 -0.17 0.00 -1.72 0.00 0.00 55.73 56.02 2f3t s ARG 189 Cb 0.21 -1.87 0.04 0.00 -0.45 0.00 0.00 34.95 32.87 2f3t s ARG 189 CO 0.30 -1.57 1.76 1.98 -0.68 0.00 0.00 175.30 177.10 2f3t h MET 190 N 0.26 0.30 -0.59 3.54 1.85 -1.92 -0.46 114.93 117.91 2f3t h MET 190 Ca -0.49 -0.02 0.09 0.00 -0.61 0.00 0.00 59.70 58.68 2f3t h MET 190 Cb 1.30 -0.07 -0.07 0.00 0.43 0.00 0.00 31.60 33.19 2f3t h MET 190 CO 0.52 0.20 0.20 0.66 -0.40 0.00 0.00 176.91 178.09 2f3t h SER 191 N 0.31 0.18 0.12 1.39 4.64 -1.96 0.31 113.55 118.54 2f3t h SER 191 Ca 0.15 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2f3t h SER 191 Cb 0.09 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2f3t h SER 191 CO -0.13 0.11 -0.06 0.03 -0.87 0.00 0.00 176.83 175.91 2f3t h ARG 192 N 0.37 -0.15 -0.55 4.77 3.08 -1.79 -2.99 114.38 117.13 2f3t h ARG 192 Ca 0.30 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 2f3t h ARG 192 Cb 0.38 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2f3t h ARG 192 CO -0.32 0.17 0.27 1.96 -1.07 0.00 0.00 179.97 180.99 2f3t h GLN 193 N -0.49 0.76 -0.51 0.04 1.08 -0.80 -0.80 115.11 114.39 2f3t h GLN 193 Ca -0.02 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 2f3t h GLN 193 Cb 0.40 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2f3t h GLN 193 CO 0.03 0.58 0.25 -0.22 -0.95 0.00 0.00 178.83 178.51 2f3t h LYS 194 N 0.76 0.71 0.32 1.46 3.64 -0.36 -1.03 116.57 122.06 2f3t h LYS 194 Ca 0.19 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2f3t h LYS 194 Cb 0.06 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2f3t h LYS 194 CO -0.03 0.55 -0.15 0.37 -2.27 0.00 0.00 179.45 177.92 2f3t h GLN 195 N 0.71 -0.41 -0.89 1.90 5.75 -1.17 -3.14 115.11 117.86 2f3t h GLN 195 Ca 0.18 0.03 0.18 0.00 -0.15 0.00 0.00 58.65 58.89 2f3t h GLN 195 Cb 0.07 0.09 -0.11 0.00 1.07 0.00 0.00 27.48 28.60 2f3t h GLN 195 CO -0.02 -0.27 0.44 -0.09 -2.65 0.00 0.00 178.83 176.23 2f3t h ARG 196 N -0.99 0.53 -0.92 1.69 2.43 -1.06 -2.05 114.38 114.00 2f3t h ARG 196 Ca -0.04 -0.03 -0.60 0.00 -0.81 0.00 0.00 59.98 58.50 2f3t h ARG 196 Cb 0.33 -0.12 -0.30 0.00 -0.42 0.00 0.00 29.97 29.46 2f3t h ARG 196 CO 0.07 0.35 0.52 0.72 -1.51 0.00 0.00 179.97 180.12 2f3t n HIS 197 N -4.93 2.98 0.21 2.20 8.25 -0.40 -4.71 115.22 118.82 2f3t n HIS 197 Ca 0.20 -2.61 -0.16 0.00 -0.26 0.00 0.00 57.72 54.89 2f3t n HIS 197 Cb 0.55 -1.14 -0.08 0.00 1.12 0.00 0.00 29.99 30.44 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 1.79 -1.11 -0.24 0.41 1.82 -1.31 -1.42 116.42 116.34 2f3t h ASP 198 Ca 0.55 0.10 0.06 0.00 -0.39 0.00 0.00 57.03 57.36 2f3t h ASP 198 Cb 1.33 0.39 -0.07 0.00 0.68 0.00 0.00 39.33 41.65 2f3t h ASP 198 CO 1.30 -0.53 -0.26 0.00 -1.61 0.00 0.00 179.24 178.15 2f3t h ALA 199 N -0.35 -0.16 -0.06 -0.78 0.00 -1.86 -1.20 119.26 114.85 2f3t h ALA 199 Ca -0.02 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2f3t h ALA 199 Cb 0.71 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2f3t h ALA 199 CO -0.11 -0.69 -0.14 1.25 0.00 0.00 0.00 179.25 179.56 2f3t h LEU 200 N -0.26 -0.42 -0.93 0.00 5.85 -1.88 -1.88 115.31 115.78 2f3t h LEU 200 Ca 0.14 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2f3t h LEU 200 Cb 0.48 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2f3t h LEU 200 CO -0.40 -0.19 0.60 0.40 -0.34 0.00 0.00 178.44 178.51 2f3t h ILE 201 N -0.20 1.11 0.29 4.05 2.04 -0.96 -0.61 117.51 123.22 2f3t h ILE 201 Ca 0.07 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2f3t h ILE 201 Cb 0.30 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 2f3t h ILE 201 CO -0.18 0.20 -0.45 0.28 0.00 0.00 0.00 178.15 178.00 2f3t h SER 202 N 1.12 -1.30 -0.73 1.72 0.02 -0.74 -1.19 113.55 112.45 2f3t h SER 202 Ca 0.39 0.12 0.14 0.00 -0.84 0.00 0.00 61.79 61.60 2f3t h SER 202 Cb 0.10 0.45 -0.09 0.00 0.14 0.00 0.00 62.40 63.00 2f3t h SER 202 CO -0.15 -0.54 0.28 0.11 -1.14 0.00 0.00 176.83 175.39 2f3t h LYS 203 N -0.78 0.41 -0.89 3.45 1.79 -0.93 -2.20 116.57 117.41 2f3t h LYS 203 Ca -0.03 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2f3t h LYS 203 Cb 0.72 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.23 2f3t h LYS 203 CO -0.14 0.27 0.52 -0.07 -1.08 0.00 0.00 179.45 178.95 2f3t h LEU 204 N 0.43 1.09 -0.05 2.94 3.38 -0.59 -2.67 115.31 119.83 2f3t h LEU 204 Ca 0.40 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2f3t h LEU 204 Cb 0.59 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2f3t h LEU 204 CO -0.40 0.86 0.00 0.18 0.09 0.00 0.00 178.44 179.17 2f3t n LEU 205 N -4.37 0.31 -0.93 1.67 4.77 -0.50 -5.10 117.00 112.85 2f3t n LEU 205 Ca 0.10 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.73 2f3t n LEU 205 Cb 0.07 -0.45 0.13 0.00 -2.33 0.00 0.00 43.42 40.84 2f3t n LEU 205 CO 0.38 -0.13 0.65 0.00 -1.33 0.00 0.00 177.39 176.96