#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r37 s ARG 2 N 0.00 4.34 -0.12 3.17 0.52 -1.26 -0.71 118.95 124.89 1r37 s ARG 2 Ca 0.00 0.99 -0.14 0.00 -0.52 0.00 0.00 55.73 56.06 1r37 s ARG 2 Cb 0.00 -2.85 0.04 0.00 0.52 0.00 0.00 34.95 32.66 1r37 s ARG 2 CO 0.00 0.36 0.38 0.00 0.02 0.00 0.00 175.30 176.06 1r37 s ALA 3 N -1.56 -0.95 -0.35 2.13 0.00 0.23 -2.64 121.76 118.62 1r37 s ALA 3 Ca 0.45 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 1r37 s ALA 3 Cb -0.17 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.45 1r37 s ALA 3 CO 0.22 -0.20 0.20 0.08 0.00 0.00 0.00 175.76 176.06 1r37 s VAL 4 N -0.07 4.73 0.18 0.00 1.01 0.02 0.28 120.40 126.55 1r37 s VAL 4 Ca -0.02 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.43 1r37 s VAL 4 Cb -0.03 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1r37 s VAL 4 CO 0.01 -0.11 -0.19 -0.13 0.00 0.00 0.00 175.10 174.68 1r37 s ARG 5 N 1.60 1.35 -0.56 2.72 0.52 -0.01 -3.11 118.95 121.46 1r37 s ARG 5 Ca 0.04 -1.47 -0.25 0.00 -0.52 0.00 0.00 55.73 53.52 1r37 s ARG 5 Cb -0.18 -1.43 0.04 0.00 0.52 0.00 0.00 34.95 33.89 1r37 s ARG 5 CO 0.07 0.29 1.01 -1.17 0.02 0.00 0.00 175.30 175.52 1r37 s LEU 6 N -2.79 3.92 -0.24 2.53 2.96 0.60 0.03 118.68 125.70 1r37 s LEU 6 Ca 0.18 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.91 1r37 s LEU 6 Cb -0.06 -2.91 -0.19 0.00 0.50 0.00 0.00 46.19 43.53 1r37 s LEU 6 CO 0.08 -1.30 -0.13 0.52 -1.32 0.00 0.00 176.35 174.19 1r37 n VAL 7 N 6.32 1.48 -3.79 1.68 0.31 -1.26 -2.24 118.33 120.85 1r37 n VAL 7 Ca 0.04 -0.63 -0.13 0.00 -0.01 0.00 0.00 64.34 63.60 1r37 n VAL 7 Cb 0.48 -1.24 -0.14 0.00 -0.91 0.00 0.00 33.84 32.03 1r37 n VAL 7 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1r37 s GLU 8 N -2.52 0.06 0.20 5.55 2.12 -1.26 -4.73 118.70 118.13 1r37 s GLU 8 Ca -0.29 0.24 -0.32 0.00 0.36 0.00 0.00 54.97 54.96 1r37 s GLU 8 Cb 0.08 -0.12 -0.11 0.00 0.26 0.00 0.00 34.13 34.24 1r37 s GLU 8 CO 0.66 -0.11 1.65 0.42 -0.54 0.00 0.00 175.26 177.33 1r37 s ILE 9 N 0.77 2.25 0.00 -3.70 -1.09 -1.26 -2.33 121.20 115.84 1r37 s ILE 9 Ca -0.06 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 1r37 s ILE 9 Cb -0.08 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.68 1r37 s ILE 9 CO -0.03 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 1r37 n GLY 10 N 3.74 0.73 3.54 6.18 0.00 0.02 -4.99 105.19 114.40 1r37 n GLY 10 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1r37 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r37 s LYS 11 N -0.22 1.89 0.56 1.61 -0.14 -0.99 -5.04 119.74 117.41 1r37 s LYS 11 Ca 0.00 -1.69 -0.20 0.00 -1.36 0.00 0.00 55.97 52.72 1r37 s LYS 11 Cb 0.00 -1.89 -0.04 0.00 -1.68 0.00 0.00 37.83 34.22 1r37 s LYS 11 CO 0.00 0.31 1.27 -2.14 -0.76 0.00 0.00 175.35 174.03 1r37 s PRO 12 N -3.58 3.10 0.74 -1.68 0.02 -1.26 -4.86 135.00 127.48 1r37 s PRO 12 Ca 0.31 2.02 -0.15 0.00 0.02 0.00 0.00 61.00 63.20 1r37 s PRO 12 Cb -0.04 -2.12 0.03 0.00 0.02 0.00 0.00 34.50 32.38 1r37 s PRO 12 CO 0.17 -1.16 1.06 1.28 -0.33 0.00 0.00 177.00 178.02 1r37 n LEU 13 N -1.24 3.97 -4.39 -5.54 4.77 -1.26 -4.81 117.00 108.50 1r37 n LEU 13 Ca 0.12 0.65 -0.34 0.00 -0.03 0.00 0.00 56.01 56.41 1r37 n LEU 13 Cb 0.47 -1.45 -0.14 0.00 -2.33 0.00 0.00 43.42 39.98 1r37 n LEU 13 CO 0.49 -1.86 -0.41 -0.55 -1.33 0.00 0.00 177.39 173.73 1r37 s SER 14 N -1.76 4.27 -0.52 -1.43 0.15 0.10 -4.87 113.70 109.65 1r37 s SER 14 Ca 0.74 -0.29 -0.28 0.00 0.70 0.00 0.00 55.95 56.81 1r37 s SER 14 Cb -0.33 -1.68 0.03 0.00 -1.71 0.00 0.00 66.02 62.33 1r37 s SER 14 CO 0.50 0.12 1.14 -0.22 1.20 0.00 0.00 173.24 175.98 1r37 s LEU 15 N 0.62 3.59 0.35 3.45 2.96 -1.26 -0.83 118.68 127.56 1r37 s LEU 15 Ca -0.05 0.30 0.09 0.00 -0.22 0.00 0.00 54.13 54.25 1r37 s LEU 15 Cb -0.15 -3.39 -0.06 0.00 0.50 0.00 0.00 46.19 43.09 1r37 s LEU 15 CO 0.03 -1.33 -0.01 -1.10 -1.32 0.00 0.00 176.35 172.62 1r37 s GLN 16 N 4.60 2.00 -0.27 1.98 -0.21 0.14 -4.93 119.66 122.97 1r37 s GLN 16 Ca 0.45 -1.84 -0.04 0.00 0.02 0.00 0.00 55.36 53.95 1r37 s GLN 16 Cb -0.07 -1.84 0.02 0.00 1.00 0.00 0.00 33.01 32.12 1r37 s GLN 16 CO 0.29 0.10 0.01 -2.00 -2.12 0.00 0.00 175.29 171.57 1r37 s GLU 17 N -3.70 2.88 0.21 2.91 2.56 -1.26 -0.60 118.70 121.70 1r37 s GLU 17 Ca 0.34 -0.97 0.02 0.00 0.00 0.00 0.00 54.97 54.37 1r37 s GLU 17 Cb 0.02 -3.17 -0.05 0.00 2.00 0.00 0.00 34.13 32.93 1r37 s GLU 17 CO 0.19 -0.45 0.02 0.96 -0.56 0.00 0.00 175.26 175.42 1r37 s ILE 18 N 1.39 0.76 0.58 -3.70 -4.36 0.12 -4.89 121.20 111.09 1r37 s ILE 18 Ca 0.00 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.21 1r37 s ILE 18 Cb -0.17 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.19 1r37 s ILE 18 CO -0.01 -0.32 1.13 -0.83 0.24 0.00 0.00 174.94 175.15 1r37 s GLY 19 N -3.24 2.52 -0.23 6.27 0.00 -1.26 0.95 107.32 112.33 1r37 s GLY 19 Ca 0.28 0.77 -0.23 0.00 0.00 0.00 0.00 44.72 45.55 1r37 s GLY 19 CO 0.08 1.13 0.74 0.14 0.00 0.00 0.00 173.10 175.19 1r37 s VAL 20 N -1.90 4.91 0.69 1.40 1.01 -1.26 -4.74 120.40 120.51 1r37 s VAL 20 Ca 0.72 1.38 -0.16 0.00 0.00 0.00 0.00 61.98 63.92 1r37 s VAL 20 Cb -0.24 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.13 1r37 s VAL 20 CO 0.31 -0.01 1.18 -2.84 0.00 0.00 0.00 175.10 173.74 1r37 s PRO 21 N 2.55 2.45 -0.29 2.72 0.02 -1.26 -5.02 135.00 136.18 1r37 s PRO 21 Ca 0.31 1.66 -0.09 0.00 0.02 0.00 0.00 61.00 62.91 1r37 s PRO 21 Cb -0.16 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 1r37 s PRO 21 CO 0.08 -1.57 0.13 0.21 -0.33 0.00 0.00 177.00 175.52 1r37 s LYS 22 N -3.87 3.50 0.12 5.54 2.47 -1.26 -5.00 119.74 121.23 1r37 s LYS 22 Ca 0.73 -0.61 -0.31 0.00 -1.56 0.00 0.00 55.97 54.22 1r37 s LYS 22 Cb -0.27 -3.51 -0.08 0.00 -1.46 0.00 0.00 37.83 32.52 1r37 s LYS 22 CO 0.42 -0.33 1.33 -1.25 0.16 0.00 0.00 175.35 175.69 1r37 s PRO 23 N 1.63 4.36 0.10 4.03 0.04 -1.26 -5.03 135.00 138.87 1r37 s PRO 23 Ca 0.05 2.00 0.03 0.00 0.04 0.00 0.00 61.00 63.13 1r37 s PRO 23 Cb -0.16 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1r37 s PRO 23 CO 0.06 -0.36 -0.09 -1.59 0.04 0.00 0.00 177.00 175.06 1r37 s LYS 24 N 0.84 0.84 7.89 4.56 0.00 -1.26 -4.19 119.74 128.41 1r37 s LYS 24 Ca 0.62 -1.19 0.00 0.00 0.00 0.00 0.00 55.97 55.40 1r37 s LYS 24 Cb -0.35 -0.45 0.00 0.00 0.00 0.00 0.00 37.83 37.03 1r37 s LYS 24 CO 0.32 0.06 0.00 0.41 0.00 0.00 0.00 175.35 176.13 1r37 n GLY 25 N 0.43 3.71 0.66 0.59 0.00 -1.26 -1.84 105.19 107.48 1r37 n GLY 25 Ca -0.15 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1r37 n GLY 25 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1r37 n PRO 26 N 13.65 1.87 -1.40 1.61 -0.04 -1.26 -1.03 135.00 148.40 1r37 n PRO 26 Ca 0.00 -1.31 -0.31 0.00 -0.04 0.00 0.00 63.50 61.85 1r37 n PRO 26 Cb 0.00 -1.42 0.08 0.00 -0.04 0.00 0.00 33.50 32.12 1r37 n PRO 26 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1r37 s GLN 27 N -1.77 2.36 -0.02 0.54 -0.21 -0.77 -1.22 119.66 118.57 1r37 s GLN 27 Ca 0.34 0.98 -0.00 0.00 0.02 0.00 0.00 55.36 56.70 1r37 s GLN 27 Cb 0.19 -1.92 0.02 0.00 1.00 0.00 0.00 33.01 32.29 1r37 s GLN 27 CO 0.28 -1.52 0.03 0.08 -2.12 0.00 0.00 175.29 172.04 1r37 s VAL 28 N -2.99 -0.03 -0.28 1.09 1.01 -0.40 -1.26 120.40 117.53 1r37 s VAL 28 Ca 0.60 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.57 1r37 s VAL 28 Cb -0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1r37 s VAL 28 CO 0.56 0.05 0.32 -0.22 0.00 0.00 0.00 175.10 175.81 1r37 s LEU 29 N 0.64 4.08 -0.13 3.92 2.96 0.23 -0.13 118.68 130.24 1r37 s LEU 29 Ca -0.05 0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1r37 s LEU 29 Cb -0.08 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 1r37 s LEU 29 CO -0.02 -0.17 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.20 1r37 s ILE 30 N 1.98 4.13 -0.40 6.68 -1.09 -0.37 -0.24 121.20 131.89 1r37 s ILE 30 Ca 0.13 -0.29 -0.23 0.00 -2.23 0.00 0.00 60.65 58.03 1r37 s ILE 30 Cb -0.16 -2.79 0.02 0.00 -1.58 0.00 0.00 42.46 37.95 1r37 s ILE 30 CO 0.10 0.53 0.78 -0.75 -1.23 0.00 0.00 174.94 174.37 1r37 s LYS 31 N -0.08 3.61 0.09 2.79 2.20 0.24 -1.30 119.74 127.28 1r37 s LYS 31 Ca 0.03 0.13 -0.31 0.00 -0.36 0.00 0.00 55.97 55.47 1r37 s LYS 31 Cb -0.13 -3.86 -0.09 0.00 -1.51 0.00 0.00 37.83 32.25 1r37 s LYS 31 CO 0.02 -0.95 1.66 0.08 -0.36 0.00 0.00 175.35 175.81 1r37 s VAL 32 N 3.15 2.93 -0.28 4.02 1.01 -0.44 -0.44 120.40 130.35 1r37 s VAL 32 Ca 0.30 0.43 0.09 0.00 0.00 0.00 0.00 61.98 62.81 1r37 s VAL 32 Cb -0.13 -3.28 -0.12 0.00 0.00 0.00 0.00 36.38 32.86 1r37 s VAL 32 CO 0.19 0.00 0.33 -0.62 0.00 0.00 0.00 175.10 175.00 1r37 n GLU 33 N 5.43 2.66 -3.64 2.72 -0.58 -0.69 -4.74 120.64 121.80 1r37 n GLU 33 Ca 0.16 -0.03 -0.10 0.00 -0.42 0.00 0.00 57.16 56.77 1r37 n GLU 33 Cb 0.40 -1.04 -0.07 0.00 -0.57 0.00 0.00 31.44 30.16 1r37 n GLU 33 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r37 s ALA 34 N -2.15 -1.95 -0.21 0.62 0.00 -1.00 -4.67 121.76 112.39 1r37 s ALA 34 Ca 0.01 1.99 -0.04 0.00 0.00 0.00 0.00 51.96 53.92 1r37 s ALA 34 Cb 0.07 -1.40 0.07 0.00 0.00 0.00 0.00 23.12 21.85 1r37 s ALA 34 CO 0.38 -0.28 0.08 0.00 0.00 0.00 0.00 175.76 175.94 1r37 s ALA 35 N 0.47 0.79 0.56 0.00 0.00 -0.03 -2.76 121.76 120.79 1r37 s ALA 35 Ca 0.00 -0.72 -0.19 0.00 0.00 0.00 0.00 51.96 51.05 1r37 s ALA 35 Cb -0.05 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 1r37 s ALA 35 CO -0.06 -1.30 1.15 0.20 0.00 0.00 0.00 175.76 175.75 1r37 s GLY 36 N 1.97 2.66 -0.26 0.00 0.00 -0.63 -0.23 107.32 110.84 1r37 s GLY 36 Ca 0.03 0.87 -0.07 0.00 0.00 0.00 0.00 44.72 45.54 1r37 s GLY 36 CO -0.15 1.24 0.08 0.14 0.00 0.00 0.00 173.10 174.41 1r37 s VAL 37 N -1.73 4.24 0.05 1.40 1.01 -0.54 -4.24 120.40 120.60 1r37 s VAL 37 Ca 0.74 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.44 1r37 s VAL 37 Cb -0.25 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1r37 s VAL 37 CO 0.28 0.26 0.05 0.00 0.00 0.00 0.00 175.10 175.70 1r37 n HIS 39 N 0.77 0.74 0.23 0.00 -0.00 -1.26 -0.86 115.22 114.84 1r37 n HIS 39 Ca -0.11 0.35 0.07 0.00 0.46 0.00 0.00 57.72 58.50 1r37 n HIS 39 Cb 0.52 -1.07 0.56 0.00 -0.12 0.00 0.00 29.99 29.88 1r37 n HIS 39 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 1r37 h SER 40 N 0.00 0.00 0.99 0.26 0.02 -2.01 -1.75 113.55 111.07 1r37 h SER 40 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1r37 h SER 40 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1r37 h SER 40 CO 0.00 0.19 0.00 0.44 -1.14 0.00 0.00 176.83 176.32 1r37 h ASP 41 N 0.00 0.00 -0.14 3.07 3.32 -1.41 -0.44 116.42 120.82 1r37 h ASP 41 Ca -0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 1r37 h ASP 41 Cb 0.39 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1r37 h ASP 41 CO 0.03 0.00 -0.71 0.58 -1.72 0.00 0.00 179.24 177.41 1r37 h VAL 42 N 0.00 1.28 -0.21 -1.35 2.07 -1.45 -1.84 116.25 114.76 1r37 h VAL 42 Ca 0.00 -1.92 -0.20 0.00 0.82 0.00 0.00 66.70 65.40 1r37 h VAL 42 Cb 0.50 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1r37 h VAL 42 CO 0.00 0.61 -0.66 0.45 0.02 0.00 0.00 177.57 177.99 1r37 h HIS 43 N 0.55 1.03 -0.16 1.57 3.86 -1.39 -2.32 115.15 118.29 1r37 h HIS 43 Ca -0.03 -0.41 0.01 0.00 -1.16 0.00 0.00 60.37 58.77 1r37 h HIS 43 Cb 1.33 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.61 1r37 h HIS 43 CO 0.08 1.23 0.09 0.52 0.86 0.00 0.00 177.93 180.71 1r37 h MET 44 N 0.58 0.18 -0.03 2.45 2.07 -1.11 0.14 114.93 119.21 1r37 h MET 44 Ca -0.02 -0.01 -0.02 0.00 -2.07 0.00 0.00 59.70 57.58 1r37 h MET 44 Cb 1.27 -0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 30.95 1r37 h MET 44 CO 0.14 0.12 -0.10 -0.09 1.07 0.00 0.00 176.91 178.05 1r37 h ARG 45 N 0.18 0.05 0.00 1.72 2.43 -1.30 0.13 114.38 117.59 1r37 h ARG 45 Ca 0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1r37 h ARG 45 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1r37 h ARG 45 CO -0.04 0.15 -0.12 1.04 -1.51 0.00 0.00 179.97 179.49 1r37 n GLN 46 N -4.40 0.02 -0.84 0.20 6.02 -0.76 -0.80 117.38 116.83 1r37 n GLN 46 Ca -0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1r37 n GLN 46 Cb 0.19 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1r37 n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r37 n GLY 47 N 1.48 0.55 3.55 1.08 0.00 0.45 -4.53 105.19 107.78 1r37 n GLY 47 Ca 0.06 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1r37 n GLY 47 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r37 s ARG 48 N -0.55 0.62 -0.31 1.61 1.70 -0.36 -1.75 118.95 119.91 1r37 s ARG 48 Ca 0.00 -0.24 0.04 0.00 -0.47 0.00 0.00 55.73 55.06 1r37 s ARG 48 Cb 0.00 0.28 0.09 0.00 -0.57 0.00 0.00 34.95 34.75 1r37 s ARG 48 CO 0.00 -0.27 -0.01 -0.06 -1.08 0.00 0.00 175.30 173.88 1r37 s PHE 49 N -2.84 3.54 0.00 5.89 0.08 -0.92 -4.50 117.98 119.24 1r37 s PHE 49 Ca 0.07 -2.74 0.00 0.00 0.12 0.00 0.00 56.93 54.39 1r37 s PHE 49 Cb -0.01 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.90 1r37 s PHE 49 CO -0.07 -0.92 0.00 0.41 -0.10 0.00 0.00 175.22 174.54 1r37 n GLY 50 N 4.33 2.33 1.76 4.36 0.00 -1.26 -1.67 105.19 115.03 1r37 n GLY 50 Ca -0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.66 1r37 n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1r37 n ASN 51 N 5.63 4.83 -4.30 1.61 2.04 -1.26 -4.82 115.26 118.99 1r37 n ASN 51 Ca 0.00 -3.15 -0.46 0.00 -0.44 0.00 0.00 54.58 50.54 1r37 n ASN 51 Cb 0.00 -0.69 -0.04 0.00 -2.53 0.00 0.00 39.78 36.51 1r37 n ASN 51 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1r37 s LEU 52 N -2.93 6.37 0.09 -4.53 1.43 -0.67 -5.04 118.68 113.40 1r37 s LEU 52 Ca 0.53 -2.24 -0.31 0.00 -1.03 0.00 0.00 54.13 51.08 1r37 s LEU 52 Cb 0.42 -2.18 -0.08 0.00 0.03 0.00 0.00 46.19 44.37 1r37 s LEU 52 CO 0.13 -0.70 1.58 -0.13 0.23 0.00 0.00 176.35 177.45 1r37 s ARG 53 N 0.88 4.22 0.49 1.70 0.52 -1.26 -2.16 118.95 123.35 1r37 s ARG 53 Ca 0.10 2.28 0.22 0.00 -0.52 0.00 0.00 55.73 57.81 1r37 s ARG 53 Cb -0.21 -3.44 1.28 0.00 0.52 0.00 0.00 34.95 33.10 1r37 s ARG 53 CO -0.03 -0.65 2.05 -0.84 0.02 0.00 0.00 175.30 175.85 1r37 h ILE 54 N 4.54 0.83 0.00 1.52 3.07 -1.72 0.49 117.51 126.25 1r37 h ILE 54 Ca -0.42 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 65.46 1r37 h ILE 54 Cb 1.20 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 1r37 h ILE 54 CO 0.92 0.14 -0.07 0.58 -1.05 0.00 0.00 178.15 178.66 1r37 h VAL 55 N 0.00 0.00 -0.27 0.16 2.07 -1.79 0.19 116.25 116.60 1r37 h VAL 55 Ca -0.00 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.07 1r37 h VAL 55 Cb 0.30 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1r37 h VAL 55 CO 0.02 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 176.97 1r37 h GLU 56 N -0.33 0.57 0.01 1.57 3.07 -1.88 -2.05 114.58 115.53 1r37 h GLU 56 Ca 0.00 -0.25 -0.33 0.00 -0.50 0.00 0.00 59.36 58.29 1r37 h GLU 56 Cb 0.07 -0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 27.91 1r37 h GLU 56 CO 0.00 0.81 -1.99 -0.25 -1.40 0.00 0.00 179.01 176.18 1r37 n ASP 57 N -4.08 0.68 -0.04 1.42 8.00 0.09 -4.53 116.55 118.09 1r37 n ASP 57 Ca -0.01 0.24 0.06 0.00 0.71 0.00 0.00 54.79 55.80 1r37 n ASP 57 Cb 0.46 0.25 -0.07 0.00 -0.02 0.00 0.00 41.12 41.74 1r37 n ASP 57 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1r37 n LEU 58 N -2.97 0.72 0.00 0.64 4.32 -0.73 -4.97 117.00 114.01 1r37 n LEU 58 Ca -0.24 -0.53 0.00 0.00 -0.02 0.00 0.00 56.01 55.22 1r37 n LEU 58 Cb 1.09 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.89 1r37 n LEU 58 CO 0.44 0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.39 1r37 n GLY 59 N 1.29 0.53 3.71 -0.72 0.00 -0.77 -4.97 105.19 104.26 1r37 n GLY 59 Ca 0.03 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1r37 n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r37 s VAL 60 N -2.00 3.45 -0.26 1.61 1.01 0.63 -4.97 120.40 119.86 1r37 s VAL 60 Ca 0.00 1.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.92 1r37 s VAL 60 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1r37 s VAL 60 CO 0.00 0.07 0.10 -0.54 0.00 0.00 0.00 175.10 174.73 1r37 s LYS 61 N 1.21 3.73 0.34 2.72 3.01 -1.26 -4.37 119.74 125.12 1r37 s LYS 61 Ca 0.64 -0.44 -0.16 0.00 -1.01 0.00 0.00 55.97 55.00 1r37 s LYS 61 Cb -0.35 -3.41 -0.09 0.00 -1.01 0.00 0.00 37.83 32.97 1r37 s LYS 61 CO 0.30 -0.18 0.77 -0.51 0.51 0.00 0.00 175.35 176.24 1r37 s LEU 62 N 1.64 4.05 0.50 3.17 1.43 -1.26 -4.27 118.68 123.94 1r37 s LEU 62 Ca 0.06 1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 54.38 1r37 s LEU 62 Cb -0.15 -4.14 -0.07 0.00 0.03 0.00 0.00 46.19 41.86 1r37 s LEU 62 CO 0.05 -0.22 0.92 -2.16 0.23 0.00 0.00 176.35 175.18 1r37 s PRO 63 N -2.98 3.82 -0.08 1.29 0.04 -1.26 -5.11 135.00 130.72 1r37 s PRO 63 Ca 0.55 0.75 -0.06 0.00 0.04 0.00 0.00 61.00 62.28 1r37 s PRO 63 Cb -0.10 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.26 1r37 s PRO 63 CO 0.17 -0.26 0.20 0.54 0.04 0.00 0.00 177.00 177.69 1r37 s VAL 64 N -2.66 -0.02 0.06 -0.36 0.11 -0.95 -4.97 120.40 111.61 1r37 s VAL 64 Ca 0.55 0.07 -0.30 0.00 -2.93 0.00 0.00 61.98 59.38 1r37 s VAL 64 Cb -0.10 -0.30 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 1r37 s VAL 64 CO 0.36 0.03 1.11 -0.89 -3.33 0.00 0.00 175.10 172.38 1r37 s THR 65 N 0.62 4.28 0.84 5.04 2.01 -1.26 -0.29 115.64 126.88 1r37 s THR 65 Ca -0.04 1.69 -0.07 0.00 0.31 0.00 0.00 61.69 63.57 1r37 s THR 65 Cb -0.06 -4.08 0.17 0.00 0.01 0.00 0.00 72.50 68.54 1r37 s THR 65 CO -0.03 0.16 1.15 -0.76 -0.69 0.00 0.00 174.62 174.45 1r37 s LEU 66 N 0.80 2.86 0.00 4.42 1.02 -1.18 -0.84 118.68 125.76 1r37 s LEU 66 Ca 0.55 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.55 1r37 s LEU 66 Cb -0.27 -2.01 0.00 0.00 0.02 0.00 0.00 46.19 43.93 1r37 s LEU 66 CO 0.30 -2.31 0.00 0.61 0.02 0.00 0.00 176.35 174.97 1r37 n GLY 67 N -3.27 0.79 0.22 -3.19 0.00 -1.26 -1.06 105.19 97.42 1r37 n GLY 67 Ca 0.16 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.44 1r37 n GLY 67 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1r37 n HIS 68 N 0.49 0.17 -3.62 1.61 1.44 -1.26 -0.22 115.22 113.83 1r37 n HIS 68 Ca 0.00 -0.55 -0.40 0.00 -2.01 0.00 0.00 57.72 54.76 1r37 n HIS 68 Cb 0.00 -0.06 -0.10 0.00 0.12 0.00 0.00 29.99 29.95 1r37 n HIS 68 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1r37 s GLU 69 N -1.21 2.45 -0.09 -1.40 2.02 -1.26 -4.50 118.70 114.71 1r37 s GLU 69 Ca 0.11 -1.65 0.04 0.00 0.02 0.00 0.00 54.97 53.49 1r37 s GLU 69 Cb 0.07 -3.80 -0.01 0.00 0.10 0.00 0.00 34.13 30.49 1r37 s GLU 69 CO 0.05 -1.07 -0.21 0.42 0.02 0.00 0.00 175.26 174.47 1r37 s ILE 70 N 1.35 2.35 -0.13 -1.63 1.01 -1.22 -1.61 121.20 121.32 1r37 s ILE 70 Ca 0.05 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.66 1r37 s ILE 70 Cb -0.24 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.36 1r37 s ILE 70 CO -0.00 0.56 0.33 0.00 0.00 0.00 0.00 174.94 175.83 1r37 s ALA 71 N 0.06 -0.81 0.01 9.38 0.00 -1.11 -1.27 121.76 128.01 1r37 s ALA 71 Ca -0.09 1.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1r37 s ALA 71 Cb -0.15 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1r37 s ALA 71 CO 0.06 -0.19 0.07 0.41 0.00 0.00 0.00 175.76 176.10 1r37 n GLY 72 N 3.50 1.07 3.57 0.00 0.00 0.12 -1.71 105.19 111.75 1r37 n GLY 72 Ca -0.18 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 1r37 n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r37 s LYS 73 N -2.00 3.41 -0.08 1.61 2.20 0.41 -0.33 119.74 124.96 1r37 s LYS 73 Ca 0.02 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 1r37 s LYS 73 Cb -0.00 -2.88 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 1r37 s LYS 73 CO 0.00 0.42 1.61 0.42 -0.36 0.00 0.00 175.35 177.45 1r37 s ILE 74 N -0.12 3.66 -0.22 5.43 1.01 -0.44 0.79 121.20 131.32 1r37 s ILE 74 Ca 0.03 0.80 -0.16 0.00 0.00 0.00 0.00 60.65 61.32 1r37 s ILE 74 Cb -0.13 -3.53 -0.12 0.00 0.01 0.00 0.00 42.46 38.69 1r37 s ILE 74 CO 0.02 -0.09 -0.13 1.21 0.00 0.00 0.00 174.94 175.95 1r37 n GLU 75 N 7.12 0.55 -3.73 2.79 4.07 0.67 -1.13 120.64 130.98 1r37 n GLU 75 Ca 0.17 0.41 -0.14 0.00 -0.06 0.00 0.00 57.16 57.54 1r37 n GLU 75 Cb 0.43 -1.60 -0.09 0.00 -0.06 0.00 0.00 31.44 30.12 1r37 n GLU 75 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1r37 s GLU 76 N -2.48 0.60 0.26 5.31 2.12 -1.02 -4.86 118.70 118.64 1r37 s GLU 76 Ca -0.30 0.17 0.12 0.00 0.36 0.00 0.00 54.97 55.32 1r37 s GLU 76 Cb 0.08 0.28 -0.05 0.00 0.26 0.00 0.00 34.13 34.70 1r37 s GLU 76 CO 0.47 -0.14 -0.20 0.14 -0.54 0.00 0.00 175.26 174.99 1r37 s VAL 77 N -0.63 2.48 1.00 3.70 -7.23 -1.26 0.74 120.40 119.20 1r37 s VAL 77 Ca -0.07 -2.33 -0.17 0.00 -1.81 0.00 0.00 61.98 57.60 1r37 s VAL 77 Cb -0.04 -2.28 0.21 0.00 0.56 0.00 0.00 36.38 34.84 1r37 s VAL 77 CO 0.03 -0.35 1.29 -0.83 -0.31 0.00 0.00 175.10 174.93 1r37 s GLY 78 N -3.36 1.75 0.52 2.32 0.00 -0.39 -4.85 107.32 103.31 1r37 s GLY 78 Ca 0.28 -1.16 0.29 0.00 0.00 0.00 0.00 44.72 44.13 1r37 s GLY 78 CO 0.14 -0.37 2.05 -0.55 0.00 0.00 0.00 173.10 174.37 1r37 h ASP 79 N -1.80 0.00 0.70 1.64 3.45 -1.77 -3.04 116.42 115.61 1r37 h ASP 79 Ca -0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1r37 h ASP 79 Cb 1.24 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1r37 h ASP 79 CO 0.37 0.11 -0.89 -0.62 -1.57 0.00 0.00 179.24 176.65 1r37 n GLU 80 N -3.50 0.36 -1.79 3.56 1.02 -0.20 -4.94 120.64 115.15 1r37 n GLU 80 Ca -0.01 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 1r37 n GLU 80 Cb 0.26 -1.67 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 1r37 n GLU 80 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1r37 s VAL 81 N -3.23 2.18 -0.07 2.62 1.01 -1.15 -4.88 120.40 116.88 1r37 s VAL 81 Ca 0.03 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 1r37 s VAL 81 Cb 0.13 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.45 1r37 s VAL 81 CO 0.77 0.01 -0.04 -0.69 0.00 0.00 0.00 175.10 175.15 1r37 s VAL 82 N 0.92 0.60 0.00 2.92 1.01 -1.26 -4.86 120.40 119.73 1r37 s VAL 82 Ca 0.71 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1r37 s VAL 82 Cb -0.48 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1r37 s VAL 82 CO 0.35 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1r37 n GLY 83 N 4.60 1.31 2.99 4.51 0.00 -1.26 -5.08 105.19 112.26 1r37 n GLY 83 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1r37 n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r37 s TYR 84 N -2.00 0.36 0.21 1.61 1.51 -1.26 -5.13 117.35 112.66 1r37 s TYR 84 Ca 0.00 -0.46 0.10 0.00 -1.01 0.00 0.00 57.07 55.70 1r37 s TYR 84 Cb 0.00 -0.24 -0.05 0.00 -0.11 0.00 0.00 41.96 41.57 1r37 s TYR 84 CO 0.00 -0.14 -0.19 -1.12 -1.11 0.00 0.00 175.55 172.99 1r37 s SER 85 N -1.32 3.07 0.25 2.29 0.01 -1.26 -5.07 113.70 111.66 1r37 s SER 85 Ca -0.12 -0.94 -0.31 0.00 1.31 0.00 0.00 55.95 55.88 1r37 s SER 85 Cb -0.09 -0.21 -0.11 0.00 0.21 0.00 0.00 66.02 65.81 1r37 s SER 85 CO -0.00 -0.01 1.65 -0.75 0.41 0.00 0.00 173.24 174.53 1r37 s LYS 86 N -3.14 4.13 0.00 12.44 2.20 -1.26 -2.09 119.74 132.01 1r37 s LYS 86 Ca 0.22 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.40 1r37 s LYS 86 Cb -0.05 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 1r37 s LYS 86 CO 0.10 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.82 1r37 n GLY 87 N 3.07 2.88 3.65 5.54 0.00 -0.28 -4.96 105.19 115.09 1r37 n GLY 87 Ca 0.12 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 1r37 n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r37 n ASP 88 N 0.00 2.68 -4.71 1.61 8.00 -0.89 -4.50 116.55 118.74 1r37 n ASP 88 Ca 0.00 1.11 -0.39 0.00 0.71 0.00 0.00 54.79 56.22 1r37 n ASP 88 Cb 0.00 -1.38 -0.05 0.00 -0.02 0.00 0.00 41.12 39.67 1r37 n ASP 88 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1r37 s LEU 89 N 0.61 4.26 0.05 0.64 2.96 -1.26 -1.32 118.68 124.62 1r37 s LEU 89 Ca 0.76 0.96 -0.00 0.00 -0.22 0.00 0.00 54.13 55.64 1r37 s LEU 89 Cb -0.72 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 1r37 s LEU 89 CO 0.43 -0.10 -0.04 0.68 -1.32 0.00 0.00 176.35 176.00 1r37 s VAL 90 N 0.97 0.28 0.08 1.68 -7.23 0.56 -1.05 120.40 115.68 1r37 s VAL 90 Ca 0.31 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 58.88 1r37 s VAL 90 Cb -0.16 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 1r37 s VAL 90 CO 0.13 -0.85 0.16 0.00 -0.31 0.00 0.00 175.10 174.23 1r37 s ALA 91 N -3.26 3.81 -0.13 1.32 0.00 -0.05 -0.70 121.76 122.75 1r37 s ALA 91 Ca 0.02 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1r37 s ALA 91 Cb 0.03 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.52 1r37 s ALA 91 CO -0.07 0.77 -0.18 0.08 0.00 0.00 0.00 175.76 176.37 1r37 s VAL 92 N -1.48 1.76 -0.48 0.00 1.01 -0.40 -1.16 120.40 119.66 1r37 s VAL 92 Ca 0.32 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 1r37 s VAL 92 Cb -0.12 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.70 1r37 s VAL 92 CO 0.25 0.49 1.14 0.21 0.00 0.00 0.00 175.10 177.19 1r37 s ASN 93 N 1.02 6.63 0.00 3.32 3.84 0.09 -4.38 114.94 125.46 1r37 s ASN 93 Ca -0.04 0.45 0.30 0.00 0.21 0.00 0.00 52.86 53.79 1r37 s ASN 93 Cb -0.15 -2.55 1.56 0.00 -0.55 0.00 0.00 41.25 39.56 1r37 s ASN 93 CO -0.04 -1.26 2.05 -0.81 -2.79 0.00 0.00 177.10 174.25 1r37 n PRO 94 N 7.85 0.74 -3.08 0.43 -0.04 -1.26 -4.52 135.00 135.12 1r37 n PRO 94 Ca 0.12 -0.10 -0.44 0.00 -0.04 0.00 0.00 63.50 63.04 1r37 n PRO 94 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1r37 n PRO 94 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1r37 n TRP 95 N -1.04 4.01 -3.83 0.54 7.02 -1.26 -1.67 117.44 121.20 1r37 n TRP 95 Ca 0.18 -3.29 -0.35 0.00 -1.02 0.00 0.00 57.50 53.02 1r37 n TRP 95 Cb 0.21 -1.65 -0.05 0.00 -2.42 0.00 0.00 31.31 27.40 1r37 n TRP 95 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1r37 s GLN 96 N -1.26 3.51 0.26 -0.99 -0.21 -0.79 -4.11 119.66 116.08 1r37 s GLN 96 Ca 0.33 -0.13 0.11 0.00 0.02 0.00 0.00 55.36 55.69 1r37 s GLN 96 Cb -0.02 -3.14 -0.05 0.00 1.00 0.00 0.00 33.01 30.80 1r37 s GLN 96 CO 0.00 0.71 -0.11 0.20 -2.12 0.00 0.00 175.29 173.98 1r37 s GLY 97 N -1.44 1.77 0.26 3.09 0.00 -1.24 -0.84 107.32 108.92 1r37 s GLY 97 Ca 0.22 -1.74 0.26 0.00 0.00 0.00 0.00 44.72 43.46 1r37 s GLY 97 CO 0.11 -1.81 1.75 1.05 0.00 0.00 0.00 173.10 174.21 1r37 h GLU 98 N 2.20 0.00 0.00 2.90 -0.00 -1.89 -3.48 114.58 114.31 1r37 h GLU 98 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.93 1r37 h GLU 98 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.00 1r37 h GLU 98 CO 0.59 0.00 0.00 0.41 -0.00 0.00 0.00 179.01 180.01 1r37 n GLY 99 N 0.83 0.89 0.02 1.06 0.00 -1.26 -4.92 105.19 101.80 1r37 n GLY 99 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1r37 n GLY 99 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r37 n ASN 100 N 0.00 3.21 -4.68 1.61 5.15 -1.26 -4.54 115.26 114.75 1r37 n ASN 100 Ca 0.00 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.69 1r37 n ASN 100 Cb 0.00 1.01 0.17 0.00 -0.53 0.00 0.00 39.78 40.43 1r37 n ASN 100 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1r37 h TYR 102 N -1.81 -0.46 -0.38 0.00 3.20 -1.97 -1.41 116.97 114.13 1r37 h TYR 102 Ca -0.53 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.31 1r37 h TYR 102 Cb 1.31 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.85 1r37 h TYR 102 CO 0.33 -0.28 -0.11 1.88 -1.64 0.00 0.00 178.16 178.34 1r37 h TYR 103 N -0.07 0.72 -0.47 -3.82 0.05 -1.88 -2.50 116.97 109.01 1r37 h TYR 103 Ca 0.24 -0.12 -0.10 0.00 0.05 0.00 0.00 58.73 58.80 1r37 h TYR 103 Cb 0.45 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.98 1r37 h TYR 103 CO -0.49 0.75 -0.13 0.00 -1.05 0.00 0.00 178.16 177.24 1r37 h ARG 105 N 0.78 0.00 -0.65 0.00 3.08 -0.93 -2.77 114.38 113.89 1r37 h ARG 105 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1r37 h ARG 105 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1r37 h ARG 105 CO 0.05 0.36 0.00 0.44 -1.07 0.00 0.00 179.97 179.75 1r37 n ILE 106 N -3.94 2.31 -2.51 2.04 -5.35 -0.97 -4.92 119.36 106.01 1r37 n ILE 106 Ca -0.02 -1.18 -0.08 0.00 -0.27 0.00 0.00 62.75 61.20 1r37 n ILE 106 Cb 0.42 -0.29 0.01 0.00 -1.74 0.00 0.00 39.64 38.04 1r37 n ILE 106 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r37 n GLY 107 N 0.56 0.22 2.58 3.28 0.00 -1.04 -4.96 105.19 105.82 1r37 n GLY 107 Ca 0.24 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 1r37 n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r37 n GLU 108 N -1.95 2.52 -0.37 1.61 -0.58 0.51 -4.73 120.64 117.65 1r37 n GLU 108 Ca -0.05 -4.11 0.29 0.00 -0.42 0.00 0.00 57.16 52.87 1r37 n GLU 108 Cb 0.55 -1.92 0.56 0.00 -0.57 0.00 0.00 31.44 30.06 1r37 n GLU 108 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1r37 h GLU 109 N 2.81 0.24 0.00 3.49 3.07 -1.83 0.87 114.58 123.22 1r37 h GLU 109 Ca 0.14 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1r37 h GLU 109 Cb 0.93 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1r37 h GLU 109 CO 0.71 0.16 0.00 1.12 -1.40 0.00 0.00 179.01 179.60 1r37 h HIS 110 N 0.25 0.00 -0.73 4.33 2.07 -1.78 -2.46 115.15 116.83 1r37 h HIS 110 Ca 0.72 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.97 1r37 h HIS 110 Cb 1.99 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 31.81 1r37 h HIS 110 CO -0.01 0.00 0.31 1.28 -3.07 0.00 0.00 177.93 176.44 1r37 n LEU 111 N -2.62 5.93 -4.71 6.12 4.77 0.30 -4.97 117.00 121.81 1r37 n LEU 111 Ca 0.01 -3.35 -0.39 0.00 -0.03 0.00 0.00 56.01 52.25 1r37 n LEU 111 Cb 0.26 -0.74 0.04 0.00 -2.33 0.00 0.00 43.42 40.64 1r37 n LEU 111 CO 0.23 0.90 0.89 0.00 -1.33 0.00 0.00 177.39 178.08 1r37 h ASP 113 N 1.42 0.00 -2.16 0.00 3.32 -1.94 -3.24 116.42 113.82 1r37 h ASP 113 Ca -0.50 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 55.98 1r37 h ASP 113 Cb 1.31 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.45 1r37 h ASP 113 CO 0.57 0.23 -0.77 -1.20 -1.72 0.00 0.00 179.24 176.34 1r37 n SER 114 N -3.52 2.99 -4.77 6.45 7.64 -1.26 -5.10 113.62 116.06 1r37 n SER 114 Ca -0.01 -3.33 -0.40 0.00 1.01 0.00 0.00 58.87 56.15 1r37 n SER 114 Cb 0.38 -0.63 0.01 0.00 -1.01 0.00 0.00 64.21 62.96 1r37 n SER 114 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1r37 s PRO 115 N -2.53 3.81 -0.44 1.43 0.04 -1.23 -4.37 135.00 131.71 1r37 s PRO 115 Ca 0.42 2.29 0.04 0.00 0.04 0.00 0.00 61.00 63.78 1r37 s PRO 115 Cb 0.21 -2.70 0.12 0.00 0.04 0.00 0.00 34.50 32.18 1r37 s PRO 115 CO -0.07 -0.67 0.18 1.03 0.04 0.00 0.00 177.00 177.52 1r37 s ARG 116 N -2.36 1.68 -0.48 4.56 0.52 -0.02 -5.01 118.95 117.84 1r37 s ARG 116 Ca 0.59 -2.25 -0.12 0.00 -0.52 0.00 0.00 55.73 53.43 1r37 s ARG 116 Cb -0.41 -3.10 0.11 0.00 0.52 0.00 0.00 34.95 32.07 1r37 s ARG 116 CO 0.53 -1.06 0.38 -1.58 0.02 0.00 0.00 175.30 173.59 1r37 s TRP 117 N 0.24 3.33 0.16 -0.53 0.51 -1.26 -1.88 118.94 119.52 1r37 s TRP 117 Ca 0.15 -1.50 -0.33 0.00 -2.12 0.00 0.00 56.10 52.30 1r37 s TRP 117 Cb -0.23 -3.42 -0.13 0.00 -0.81 0.00 0.00 33.47 28.88 1r37 s TRP 117 CO -0.04 -0.94 1.68 1.28 -0.51 0.00 0.00 176.95 178.42 1r37 n LEU 118 N 5.05 3.54 0.00 2.99 4.77 -0.67 -0.96 117.00 131.72 1r37 n LEU 118 Ca -0.11 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.93 1r37 n LEU 118 Cb 0.41 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 1r37 n LEU 118 CO 0.46 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1r37 n GLY 119 N 3.76 1.17 0.97 -0.72 0.00 0.16 -4.34 105.19 106.18 1r37 n GLY 119 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 1r37 n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r37 n ILE 120 N -2.00 0.77 0.07 -0.61 2.08 -0.13 -4.20 119.36 115.33 1r37 n ILE 120 Ca 0.00 0.25 0.02 0.00 0.56 0.00 0.00 62.75 63.58 1r37 n ILE 120 Cb 0.00 -1.40 0.02 0.00 -0.75 0.00 0.00 39.64 37.51 1r37 n ILE 120 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1r37 n ASN 121 N -3.15 1.62 -4.09 4.38 6.94 -0.86 -4.87 115.26 115.23 1r37 n ASN 121 Ca -0.01 -1.44 -0.11 0.00 -0.02 0.00 0.00 54.58 53.01 1r37 n ASN 121 Cb 0.02 -0.02 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 1r37 n ASN 121 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1r37 s PHE 122 N -0.53 0.66 0.34 -2.53 0.40 -1.07 -4.79 117.98 110.46 1r37 s PHE 122 Ca 0.05 -0.72 -0.29 0.00 -0.60 0.00 0.00 56.93 55.38 1r37 s PHE 122 Cb 0.03 -0.41 -0.12 0.00 0.51 0.00 0.00 43.02 43.03 1r37 s PHE 122 CO 0.04 -0.16 1.40 -0.25 0.70 0.00 0.00 175.22 176.95 1r37 n ASP 123 N 0.82 3.21 0.00 1.36 8.00 -1.26 0.41 116.55 129.08 1r37 n ASP 123 Ca -0.18 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1r37 n ASP 123 Cb 0.58 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1r37 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r37 n GLY 124 N 0.99 4.54 0.11 0.44 0.00 -0.02 -3.72 105.19 107.53 1r37 n GLY 124 Ca 0.05 -2.01 0.14 0.00 0.00 0.00 0.00 46.02 44.20 1r37 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r37 n ALA 125 N -3.00 2.70 -0.96 4.61 0.00 0.69 -4.41 120.51 120.14 1r37 n ALA 125 Ca 0.00 -0.25 -0.26 0.00 0.00 0.00 0.00 53.44 52.93 1r37 n ALA 125 Cb 0.00 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.03 1r37 n ALA 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1r37 n TYR 126 N -0.92 1.46 -3.83 0.00 4.01 -0.22 -4.73 117.16 112.93 1r37 n TYR 126 Ca 0.16 -2.22 -0.06 0.00 -0.16 0.00 0.00 57.90 55.62 1r37 n TYR 126 Cb 0.25 -1.91 0.01 0.00 -0.31 0.00 0.00 39.34 37.38 1r37 n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1r37 s ALA 127 N 2.50 -1.18 0.14 -0.72 0.00 -1.26 -0.80 121.76 120.43 1r37 s ALA 127 Ca 0.54 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 1r37 s ALA 127 Cb 0.16 0.73 -0.00 0.00 0.00 0.00 0.00 23.12 24.01 1r37 s ALA 127 CO -0.04 -1.02 1.56 0.93 0.00 0.00 0.00 175.76 177.19 1r37 h GLU 128 N 2.00 0.85 -5.05 0.00 5.08 -1.79 -3.41 114.58 112.26 1r37 h GLU 128 Ca -0.27 -0.32 -0.32 0.00 -1.00 0.00 0.00 59.36 57.45 1r37 h GLU 128 Cb 1.24 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.29 1r37 h GLU 128 CO 0.33 0.95 -0.72 0.71 -1.00 0.00 0.00 179.01 179.29 1r37 s TYR 129 N -4.84 1.23 -0.09 4.33 2.02 -1.26 -1.33 117.35 117.41 1r37 s TYR 129 Ca -0.12 -0.75 -0.08 0.00 -0.37 0.00 0.00 57.07 55.75 1r37 s TYR 129 Cb 0.11 -0.63 0.03 0.00 -0.40 0.00 0.00 41.96 41.06 1r37 s TYR 129 CO 0.83 0.06 0.24 0.54 -1.57 0.00 0.00 175.55 175.65 1r37 s VAL 130 N -3.22 -0.00 -0.09 0.71 0.11 -0.42 -4.90 120.40 112.59 1r37 s VAL 130 Ca 0.15 0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.01 1r37 s VAL 130 Cb 0.02 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 1r37 s VAL 130 CO 0.00 0.00 0.56 -0.63 -3.33 0.00 0.00 175.10 171.70 1r37 s ILE 131 N 0.21 5.12 -0.36 7.04 -1.09 -1.26 -1.24 121.20 129.62 1r37 s ILE 131 Ca -0.01 1.13 -0.13 0.00 -2.23 0.00 0.00 60.65 59.42 1r37 s ILE 131 Cb -0.02 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1r37 s ILE 131 CO -0.00 0.32 0.24 -0.69 -1.23 0.00 0.00 174.94 173.57 1r37 s VAL 132 N 0.57 5.08 0.30 2.92 1.01 0.82 -4.95 120.40 126.14 1r37 s VAL 132 Ca 0.30 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.88 1r37 s VAL 132 Cb -0.16 -3.70 0.29 0.00 0.00 0.00 0.00 36.38 32.81 1r37 s VAL 132 CO 0.13 -0.11 1.76 -0.65 0.00 0.00 0.00 175.10 176.24 1r37 h PRO 133 N 8.50 0.68 -3.28 2.72 0.11 -1.90 -1.06 132.00 137.77 1r37 h PRO 133 Ca -0.30 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.52 1r37 h PRO 133 Cb 1.14 -0.15 -0.32 0.00 0.11 0.00 0.00 31.00 31.77 1r37 h PRO 133 CO 0.66 0.45 -0.61 -1.58 -0.21 0.00 0.00 178.00 176.71 1r37 s HIS 134 N -5.87 -0.14 0.50 0.65 2.46 -1.26 -3.55 115.29 108.08 1r37 s HIS 134 Ca -0.11 0.45 0.38 0.00 0.47 0.00 0.00 55.06 56.25 1r37 s HIS 134 Cb 0.25 -0.11 2.01 0.00 -0.13 0.00 0.00 32.58 34.59 1r37 s HIS 134 CO 0.80 -0.16 2.24 0.10 -2.47 0.00 0.00 174.74 175.24 1r37 h TYR 135 N 7.31 0.00 0.00 3.88 -0.00 -1.40 -2.56 116.97 124.20 1r37 h TYR 135 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.31 1r37 h TYR 135 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.87 1r37 h TYR 135 CO 0.44 0.02 0.00 0.36 -0.00 0.00 0.00 178.16 178.98 1r37 n LYS 136 N -3.25 0.00 -0.40 0.10 2.85 -1.26 -2.12 118.16 114.09 1r37 n LYS 136 Ca -0.02 0.28 0.06 0.00 -1.05 0.00 0.00 58.31 57.59 1r37 n LYS 136 Cb 0.15 -1.50 0.24 0.00 -0.65 0.00 0.00 35.03 33.26 1r37 n LYS 136 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1r37 n TYR 137 N -1.50 0.97 -4.14 5.58 4.01 -0.96 -4.92 117.16 116.19 1r37 n TYR 137 Ca 0.03 -0.39 -0.24 0.00 -0.16 0.00 0.00 57.90 57.14 1r37 n TYR 137 Cb 0.15 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 38.96 1r37 n TYR 137 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1r37 s MET 138 N -1.71 2.80 -0.08 -0.72 -1.94 -0.90 -0.73 119.30 116.01 1r37 s MET 138 Ca 0.34 -1.06 -0.01 0.00 -1.71 0.00 0.00 55.69 53.25 1r37 s MET 138 Cb 0.21 -2.52 0.03 0.00 2.01 0.00 0.00 34.83 34.57 1r37 s MET 138 CO 0.17 0.42 -0.02 -0.47 -0.01 0.00 0.00 175.02 175.12 1r37 s TYR 139 N -2.02 0.87 -0.11 -0.03 5.04 -0.31 -4.97 117.35 115.83 1r37 s TYR 139 Ca 0.32 -0.32 -0.29 0.00 -2.44 0.00 0.00 57.07 54.33 1r37 s TYR 139 Cb -0.08 -0.91 -0.04 0.00 0.35 0.00 0.00 41.96 41.28 1r37 s TYR 139 CO 0.23 -0.38 1.55 0.15 -1.34 0.00 0.00 175.55 175.76 1r37 s LYS 140 N 1.91 4.13 0.23 4.97 -0.14 -1.26 -0.87 119.74 128.70 1r37 s LYS 140 Ca 0.05 1.97 -0.30 0.00 -1.36 0.00 0.00 55.97 56.33 1r37 s LYS 140 Cb -0.12 -3.94 -0.09 0.00 -1.68 0.00 0.00 37.83 32.00 1r37 s LYS 140 CO -0.06 -0.89 1.07 -0.51 -0.76 0.00 0.00 175.35 174.20 1r37 s LEU 141 N 4.10 4.55 -0.04 3.17 1.43 -0.22 -4.93 118.68 126.73 1r37 s LEU 141 Ca 0.68 2.14 0.01 0.00 -1.03 0.00 0.00 54.13 55.93 1r37 s LEU 141 Cb -0.29 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 1r37 s LEU 141 CO 0.26 -0.11 -0.03 -1.14 0.23 0.00 0.00 176.35 175.55 1r37 n ARG 142 N 1.68 0.68 0.00 1.70 3.00 -1.26 -4.83 116.66 117.63 1r37 n ARG 142 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1r37 n ARG 142 Cb 0.46 -1.09 0.00 0.00 0.00 0.00 0.00 32.46 31.82 1r37 n ARG 142 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1r37 n ARG 143 N -2.55 1.98 -2.57 -0.14 0.00 -1.26 -5.06 116.66 107.06 1r37 n ARG 143 Ca -0.08 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.41 1r37 n ARG 143 Cb 0.59 -0.98 -0.04 0.00 0.00 0.00 0.00 32.46 32.03 1r37 n ARG 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1r37 s LEU 144 N -4.38 4.14 0.63 6.15 1.43 -1.26 -5.06 118.68 120.33 1r37 s LEU 144 Ca 0.00 2.01 -0.02 0.00 -1.03 0.00 0.00 54.13 55.09 1r37 s LEU 144 Cb 0.00 -4.20 0.06 0.00 0.03 0.00 0.00 46.19 42.08 1r37 s LEU 144 CO 0.00 -0.47 0.89 0.54 0.23 0.00 0.00 176.35 177.54 1r37 s ASN 145 N -1.60 4.97 0.21 2.29 2.20 -1.26 -4.90 114.94 116.85 1r37 s ASN 145 Ca 0.58 0.08 -0.10 0.00 -0.94 0.00 0.00 52.86 52.48 1r37 s ASN 145 Cb -0.21 -0.81 0.16 0.00 -2.00 0.00 0.00 41.25 38.39 1r37 s ASN 145 CO 0.27 -1.41 1.86 0.00 -2.94 0.00 0.00 177.10 174.88 1r37 h ALA 146 N -0.24 1.00 -0.76 3.54 0.00 -1.95 -2.01 119.26 118.83 1r37 h ALA 146 Ca -0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1r37 h ALA 146 Cb 1.30 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1r37 h ALA 146 CO 0.53 0.45 0.34 0.28 0.00 0.00 0.00 179.25 180.85 1r37 h VAL 147 N 1.07 1.25 -0.02 0.00 2.07 -1.94 -1.40 116.25 117.28 1r37 h VAL 147 Ca 0.28 -0.72 -0.16 0.00 0.82 0.00 0.00 66.70 66.92 1r37 h VAL 147 Cb -0.06 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1r37 h VAL 147 CO -0.06 0.30 -0.73 -0.33 0.02 0.00 0.00 177.57 176.78 1r37 h GLU 148 N 1.09 0.11 0.07 1.57 5.08 -1.91 -3.34 114.58 117.25 1r37 h GLU 148 Ca 0.26 -0.10 -0.20 0.00 -1.00 0.00 0.00 59.36 58.32 1r37 h GLU 148 Cb 0.15 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.44 1r37 h GLU 148 CO -0.03 0.79 -0.84 0.00 -1.00 0.00 0.00 179.01 177.93 1r37 h ALA 149 N 1.18 0.00 -0.72 3.43 0.00 -0.99 -3.38 119.26 118.78 1r37 h ALA 149 Ca -0.02 -0.66 0.14 0.00 0.00 0.00 0.00 54.91 54.37 1r37 h ALA 149 Cb 1.29 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 19.02 1r37 h ALA 149 CO 0.10 0.45 -0.20 0.00 0.00 0.00 0.00 179.25 179.61 1r37 h ALA 150 N 0.24 0.43 -0.05 0.00 0.00 -1.39 -0.06 119.26 118.45 1r37 h ALA 150 Ca -0.13 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1r37 h ALA 150 Cb 1.58 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 19.94 1r37 h ALA 150 CO 0.16 -0.44 0.09 -1.35 0.00 0.00 0.00 179.25 177.71 1r37 h PRO 151 N -0.01 0.00 0.00 0.00 0.11 -1.77 -1.88 132.00 128.44 1r37 h PRO 151 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1r37 h PRO 151 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1r37 h PRO 151 CO -0.75 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 176.97 1r37 h LEU 152 N 0.00 0.00 0.00 2.35 3.38 -1.22 -1.84 115.31 117.99 1r37 h LEU 152 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1r37 h LEU 152 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1r37 h LEU 152 CO -0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1r37 n THR 153 N -3.02 0.00 0.00 0.22 -2.24 -0.71 -1.58 114.28 106.94 1r37 n THR 153 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1r37 n THR 153 Cb 0.29 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1r37 n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r37 h SER 155 N 0.00 0.63 0.27 0.00 4.64 -1.59 0.67 113.55 118.17 1r37 h SER 155 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1r37 h SER 155 Cb 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1r37 h SER 155 CO 0.00 0.42 -0.13 1.23 -0.87 0.00 0.00 176.83 177.48 1r37 h GLY 156 N 0.72 -0.38 1.36 -0.77 0.00 -1.50 -2.84 103.07 99.66 1r37 h GLY 156 Ca 0.28 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 1r37 h GLY 156 CO -0.09 -0.14 0.34 1.19 0.00 0.00 0.00 176.54 177.85 1r37 h ILE 157 N -1.02 1.19 -0.13 2.60 2.10 -1.20 0.46 117.51 121.51 1r37 h ILE 157 Ca -0.04 -0.46 -0.02 0.00 1.08 0.00 0.00 64.86 65.43 1r37 h ILE 157 Cb 0.43 0.34 -0.00 0.00 -1.09 0.00 0.00 36.82 36.50 1r37 h ILE 157 CO 0.06 0.20 0.01 0.74 -1.08 0.00 0.00 178.15 178.09 1r37 h THR 158 N 0.86 1.23 0.00 2.19 2.02 -0.97 -2.11 112.91 116.13 1r37 h THR 158 Ca 0.22 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1r37 h THR 158 Cb 0.01 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1r37 h THR 158 CO -0.04 0.22 -0.08 0.71 0.37 0.00 0.00 175.52 176.70 1r37 h THR 159 N -0.03 0.14 -0.09 3.16 1.35 -1.23 -0.99 112.91 115.22 1r37 h THR 159 Ca 0.04 -1.03 -0.03 0.00 -0.55 0.00 0.00 66.41 64.84 1r37 h THR 159 Cb 0.32 1.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1r37 h THR 159 CO 0.00 0.07 -0.05 0.22 -0.25 0.00 0.00 175.52 175.52 1r37 h TYR 160 N 0.00 0.23 -0.60 4.73 5.03 -0.84 -0.41 116.97 125.12 1r37 h TYR 160 Ca -0.00 -0.06 -0.04 0.00 2.58 0.00 0.00 58.73 61.21 1r37 h TYR 160 Cb 0.90 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.11 1r37 h TYR 160 CO 0.00 0.57 0.22 -0.09 -1.32 0.00 0.00 178.16 177.54 1r37 h ARG 161 N -0.18 0.90 -0.81 1.82 2.43 -1.25 -2.06 114.38 115.24 1r37 h ARG 161 Ca 0.02 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1r37 h ARG 161 Cb 0.51 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1r37 h ARG 161 CO 0.01 0.78 0.34 0.00 -1.51 0.00 0.00 179.97 179.60 1r37 h ALA 162 N 1.08 1.05 -0.05 2.80 0.00 -1.13 -0.75 119.26 122.25 1r37 h ALA 162 Ca 0.20 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1r37 h ALA 162 Cb 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1r37 h ALA 162 CO -0.01 0.65 -0.39 0.28 0.00 0.00 0.00 179.25 179.77 1r37 h VAL 163 N 1.16 1.30 -0.20 0.00 2.07 -0.85 -2.00 116.25 117.73 1r37 h VAL 163 Ca 0.27 -1.42 -0.20 0.00 0.82 0.00 0.00 66.70 66.17 1r37 h VAL 163 Cb 0.18 1.70 0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1r37 h VAL 163 CO -0.03 0.41 -0.64 -0.09 0.02 0.00 0.00 177.57 177.25 1r37 h ARG 164 N 0.09 0.79 0.00 1.57 2.43 -0.93 -3.08 114.38 115.25 1r37 h ARG 164 Ca 0.01 -0.58 -0.02 0.00 -0.81 0.00 0.00 59.98 58.58 1r37 h ARG 164 Cb 0.74 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1r37 h ARG 164 CO 0.06 1.20 -0.09 0.87 -1.51 0.00 0.00 179.97 180.50 1r37 h LYS 165 N 0.53 0.00 0.00 0.20 1.57 -0.93 -2.22 116.57 115.72 1r37 h LYS 165 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1r37 h LYS 165 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1r37 h LYS 165 CO 0.14 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 1r37 n ALA 166 N -2.16 2.05 -3.93 3.86 0.00 -0.77 -4.91 120.51 114.65 1r37 n ALA 166 Ca -0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 1r37 n ALA 166 Cb 0.30 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.47 1r37 n ALA 166 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r37 n SER 167 N -1.24 -4.37 -4.87 0.00 7.64 -0.84 -4.80 113.62 105.14 1r37 n SER 167 Ca 0.10 -1.19 -0.31 0.00 1.01 0.00 0.00 58.87 58.48 1r37 n SER 167 Cb 0.14 -2.35 -0.04 0.00 -1.01 0.00 0.00 64.21 60.94 1r37 n SER 167 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r37 s LEU 168 N -7.08 3.98 0.20 -3.43 1.43 -1.26 -5.06 118.68 107.46 1r37 s LEU 168 Ca 0.47 1.08 -0.16 0.00 -1.03 0.00 0.00 54.13 54.49 1r37 s LEU 168 Cb -0.22 -3.92 0.02 0.00 0.03 0.00 0.00 46.19 42.10 1r37 s LEU 168 CO 0.93 -0.27 0.50 1.51 0.23 0.00 0.00 176.35 179.25 1r37 s ASP 169 N -2.79 -0.20 0.62 2.29 1.47 -1.26 -4.96 116.67 111.84 1r37 s ASP 169 Ca 0.50 -0.59 0.26 0.00 1.18 0.00 0.00 52.55 53.90 1r37 s ASP 169 Cb -0.10 0.57 1.26 0.00 -0.34 0.00 0.00 42.92 44.31 1r37 s ASP 169 CO 0.26 -1.06 1.70 -0.65 0.68 0.00 0.00 175.17 176.09 1r37 h PRO 170 N 2.23 0.00 -0.01 2.11 0.11 -1.74 0.11 132.00 134.81 1r37 h PRO 170 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1r37 h PRO 170 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1r37 h PRO 170 CO 0.37 0.00 -0.05 0.25 -0.21 0.00 0.00 178.00 178.37 1r37 n THR 171 N -3.31 0.00 -4.04 -1.15 -2.24 -1.26 -4.66 114.28 97.62 1r37 n THR 171 Ca 0.08 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.41 1r37 n THR 171 Cb 0.81 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 69.49 1r37 n THR 171 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1r37 s LYS 172 N -2.09 2.67 -0.07 -0.78 1.02 0.37 -5.02 119.74 115.85 1r37 s LYS 172 Ca 0.35 -1.27 0.05 0.00 0.02 0.00 0.00 55.97 55.13 1r37 s LYS 172 Cb 0.21 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 1r37 s LYS 172 CO 0.37 0.24 -0.24 0.99 -0.92 0.00 0.00 175.35 175.79 1r37 s THR 173 N -2.27 2.02 -0.07 2.17 2.01 -1.26 -1.58 115.64 116.66 1r37 s THR 173 Ca 0.36 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1r37 s THR 173 Cb -0.06 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1r37 s THR 173 CO 0.24 0.56 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.46 1r37 s LEU 174 N 0.03 3.30 -0.16 4.42 2.96 0.20 -1.72 118.68 127.71 1r37 s LEU 174 Ca -0.09 0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1r37 s LEU 174 Cb -0.15 -1.74 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1r37 s LEU 174 CO 0.05 0.36 -0.14 -0.22 -1.32 0.00 0.00 176.35 175.09 1r37 s LEU 175 N -0.89 2.56 -0.26 -0.68 2.96 0.07 -0.39 118.68 122.06 1r37 s LEU 175 Ca 0.13 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1r37 s LEU 175 Cb -0.11 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 1r37 s LEU 175 CO 0.02 0.08 0.05 -0.69 -1.32 0.00 0.00 176.35 174.50 1r37 s VAL 176 N 0.83 4.02 -0.32 1.68 1.01 0.91 -0.77 120.40 127.77 1r37 s VAL 176 Ca -0.04 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1r37 s VAL 176 Cb -0.15 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1r37 s VAL 176 CO -0.00 0.27 0.40 -0.69 0.00 0.00 0.00 175.10 175.08 1r37 s VAL 177 N 1.55 5.13 0.00 2.92 1.01 -0.54 -0.81 120.40 129.67 1r37 s VAL 177 Ca 0.05 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1r37 s VAL 177 Cb -0.16 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1r37 s VAL 177 CO 0.02 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1r37 n GLY 178 N 4.81 1.02 0.00 4.51 0.00 0.93 -1.87 105.19 114.59 1r37 n GLY 178 Ca -0.08 -0.40 0.05 0.00 0.00 0.00 0.00 46.02 45.60 1r37 n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r37 n ALA 179 N -1.24 1.54 1.13 4.61 0.00 -1.00 -2.71 120.51 122.85 1r37 n ALA 179 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1r37 n ALA 179 Cb 0.27 -1.17 0.19 0.00 0.00 0.00 0.00 19.45 18.74 1r37 n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r37 n GLY 180 N -0.39 0.37 0.00 0.00 0.00 -1.25 -2.47 105.19 101.45 1r37 n GLY 180 Ca 0.03 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1r37 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r37 n GLY 181 N 1.33 0.59 0.27 -0.02 0.00 -1.10 -1.77 105.19 104.49 1r37 n GLY 181 Ca 0.14 -1.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.12 1r37 n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r37 h GLY 182 N 0.00 -0.60 1.42 -0.02 0.00 -1.69 -1.47 103.07 100.71 1r37 h GLY 182 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 47.33 47.32 1r37 h GLY 182 CO 0.00 -0.23 -1.08 1.41 0.00 0.00 0.00 176.54 176.64 1r37 h LEU 183 N -0.57 0.67 -0.37 3.11 4.07 -1.88 -3.23 115.31 117.10 1r37 h LEU 183 Ca -0.04 -0.58 0.07 0.00 0.08 0.00 0.00 57.88 57.40 1r37 h LEU 183 Cb 0.47 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 41.94 1r37 h LEU 183 CO 0.04 1.40 0.01 1.23 -1.08 0.00 0.00 178.44 180.04 1r37 h GLY 184 N 0.90 0.38 2.00 0.83 0.00 -1.65 0.55 103.07 106.07 1r37 h GLY 184 Ca -0.12 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1r37 h GLY 184 CO 0.20 -0.08 -0.23 -0.91 0.00 0.00 0.00 176.54 175.52 1r37 h THR 185 N 0.11 0.92 0.17 4.70 1.35 -0.94 -1.94 112.91 117.29 1r37 h THR 185 Ca 0.18 -0.85 -0.24 0.00 -0.55 0.00 0.00 66.41 64.96 1r37 h THR 185 Cb 0.25 1.49 0.03 0.00 -1.73 0.00 0.00 68.15 68.19 1r37 h THR 185 CO -0.30 0.22 -1.03 -0.03 -0.25 0.00 0.00 175.52 174.13 1r37 h MET 186 N 0.00 0.39 -0.66 4.72 -1.53 -1.18 -2.91 114.93 113.76 1r37 h MET 186 Ca -0.00 -0.65 0.02 0.00 -3.44 0.00 0.00 59.70 55.62 1r37 h MET 186 Cb 0.47 0.24 -0.04 0.00 -0.55 0.00 0.00 31.60 31.73 1r37 h MET 186 CO 0.03 1.31 0.43 0.00 0.14 0.00 0.00 176.91 178.81 1r37 h ALA 187 N 0.12 0.85 -0.87 0.39 0.00 0.24 -1.39 119.26 118.60 1r37 h ALA 187 Ca -0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1r37 h ALA 187 Cb 1.81 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1r37 h ALA 187 CO 0.19 0.23 0.45 0.28 0.00 0.00 0.00 179.25 180.39 1r37 h VAL 188 N 0.86 1.26 -0.13 0.00 2.07 -1.45 -1.85 116.25 117.01 1r37 h VAL 188 Ca 0.25 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1r37 h VAL 188 Cb -0.05 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1r37 h VAL 188 CO -0.08 0.30 -0.03 1.56 0.02 0.00 0.00 177.57 179.34 1r37 h GLN 189 N 1.23 0.26 -0.64 1.57 4.20 -1.20 -1.87 115.11 118.65 1r37 h GLN 189 Ca 0.30 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 1r37 h GLN 189 Cb 0.08 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1r37 h GLN 189 CO -0.04 0.55 0.16 0.82 -0.67 0.00 0.00 178.83 179.64 1r37 h ILE 190 N -0.06 1.26 0.00 2.54 2.04 -1.24 0.13 117.51 122.18 1r37 h ILE 190 Ca 0.03 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 1r37 h ILE 190 Cb 0.46 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1r37 h ILE 190 CO 0.01 0.35 -0.25 0.00 0.00 0.00 0.00 178.15 178.26 1r37 h ALA 191 N 1.05 1.42 0.13 1.87 0.00 -1.33 -0.55 119.26 121.85 1r37 h ALA 191 Ca 0.20 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 1r37 h ALA 191 Cb 0.36 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1r37 h ALA 191 CO 0.00 0.32 -1.24 -0.22 0.00 0.00 0.00 179.25 178.11 1r37 h LYS 192 N 0.00 0.36 -0.00 0.00 1.63 -0.71 -3.00 116.57 114.85 1r37 h LYS 192 Ca -0.00 -0.56 -0.19 0.00 -0.85 0.00 0.00 60.65 59.05 1r37 h LYS 192 Cb 0.50 0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 1r37 h LYS 192 CO 0.03 1.25 -0.84 0.00 -3.45 0.00 0.00 179.45 176.45 1r37 h ALA 193 N 0.52 0.58 0.00 5.00 0.00 -0.16 -3.42 119.26 121.79 1r37 h ALA 193 Ca -0.15 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1r37 h ALA 193 Cb 1.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1r37 h ALA 193 CO 0.21 0.92 0.00 1.33 0.00 0.00 0.00 179.25 181.71 1r37 n VAL 194 N -3.66 0.01 -0.07 0.00 0.24 -0.27 -4.90 118.33 109.68 1r37 n VAL 194 Ca -0.03 -0.18 -0.05 0.00 -2.04 0.00 0.00 64.34 62.04 1r37 n VAL 194 Cb 0.78 1.63 -0.12 0.00 -1.47 0.00 0.00 33.84 34.66 1r37 n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1r37 n SER 195 N -0.00 1.25 0.00 -1.34 3.41 -1.13 -4.97 113.62 110.84 1r37 n SER 195 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r37 n SER 195 Cb 0.16 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 1r37 n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r37 n GLY 196 N 1.99 2.20 3.79 5.00 0.00 -1.25 -3.34 105.19 113.58 1r37 n GLY 196 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1r37 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r37 s ALA 197 N -3.39 2.52 0.15 4.61 0.00 -1.26 -4.29 121.76 120.11 1r37 s ALA 197 Ca 0.00 0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.97 1r37 s ALA 197 Cb 0.00 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 1r37 s ALA 197 CO 0.00 -1.32 0.88 0.99 0.00 0.00 0.00 175.76 176.31 1r37 s THR 198 N -2.75 4.37 -0.12 0.00 2.01 -0.62 -4.89 115.64 113.65 1r37 s THR 198 Ca 0.62 1.91 0.01 0.00 0.31 0.00 0.00 61.69 64.55 1r37 s THR 198 Cb -0.17 -4.24 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 1r37 s THR 198 CO 0.49 0.43 -0.18 -0.63 -0.69 0.00 0.00 174.62 174.05 1r37 s ILE 199 N -0.66 2.62 -0.16 1.82 1.01 -1.26 -0.63 121.20 123.94 1r37 s ILE 199 Ca 0.41 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1r37 s ILE 199 Cb -0.24 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1r37 s ILE 199 CO 0.28 0.54 -0.17 -0.63 0.00 0.00 0.00 174.94 174.97 1r37 s ILE 200 N 0.41 2.51 -0.10 2.92 1.01 0.48 -1.09 121.20 127.35 1r37 s ILE 200 Ca -0.13 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 1r37 s ILE 200 Cb -0.17 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1r37 s ILE 200 CO 0.06 0.52 -0.08 -0.83 0.00 0.00 0.00 174.94 174.61 1r37 s GLY 201 N 0.90 1.66 -0.04 6.18 0.00 0.80 -0.07 107.32 116.75 1r37 s GLY 201 Ca -0.04 -0.88 0.04 0.00 0.00 0.00 0.00 44.72 43.84 1r37 s GLY 201 CO -0.02 -0.45 -0.15 0.54 0.00 0.00 0.00 173.10 173.01 1r37 s VAL 202 N -0.33 1.30 0.19 1.40 0.11 0.01 -0.79 120.40 122.30 1r37 s VAL 202 Ca 0.04 -0.64 -0.00 0.00 -2.93 0.00 0.00 61.98 58.45 1r37 s VAL 202 Cb -0.13 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.61 1r37 s VAL 202 CO 0.02 0.38 0.26 -0.67 -3.33 0.00 0.00 175.10 171.76 1r37 n ASP 203 N 3.17 -0.72 -0.20 3.54 -0.08 -0.68 -0.05 116.55 121.54 1r37 n ASP 203 Ca -0.18 -2.08 0.03 0.00 -1.51 0.00 0.00 54.79 51.05 1r37 n ASP 203 Cb 0.53 1.36 0.05 0.00 2.34 0.00 0.00 41.12 45.40 1r37 n ASP 203 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1r37 n VAL 204 N -0.33 0.78 -4.38 5.18 0.24 -1.26 -0.53 118.33 118.03 1r37 n VAL 204 Ca 0.01 -0.91 -0.20 0.00 -2.04 0.00 0.00 64.34 61.21 1r37 n VAL 204 Cb 0.33 0.33 -0.15 0.00 -1.47 0.00 0.00 33.84 32.88 1r37 n VAL 204 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1r37 s ARG 205 N -1.11 0.88 0.24 7.34 0.52 -1.26 -4.62 118.95 120.94 1r37 s ARG 205 Ca 0.11 -0.31 -0.06 0.00 -0.52 0.00 0.00 55.73 54.95 1r37 s ARG 205 Cb 0.09 -0.83 0.44 0.00 0.52 0.00 0.00 34.95 35.17 1r37 s ARG 205 CO 0.01 0.14 1.69 0.93 0.02 0.00 0.00 175.30 178.10 1r37 h GLU 206 N 6.22 0.28 -0.07 3.54 5.08 -1.99 -0.19 114.58 127.44 1r37 h GLU 206 Ca -0.32 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 57.88 1r37 h GLU 206 Cb 1.17 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1r37 h GLU 206 CO 0.49 0.18 -0.59 0.93 -1.00 0.00 0.00 179.01 179.03 1r37 h GLU 207 N 0.29 0.24 -0.25 2.33 3.07 -1.99 -2.37 114.58 115.90 1r37 h GLU 207 Ca 0.40 -0.16 -0.09 0.00 -0.50 0.00 0.00 59.36 59.01 1r37 h GLU 207 Cb 0.67 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1r37 h GLU 207 CO -0.48 0.76 -0.20 0.00 -1.40 0.00 0.00 179.01 177.68 1r37 h ALA 208 N 1.21 0.36 -0.79 3.43 0.00 -1.56 -0.12 119.26 121.79 1r37 h ALA 208 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1r37 h ALA 208 Cb 1.08 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1r37 h ALA 208 CO 0.09 0.30 0.45 0.28 0.00 0.00 0.00 179.25 180.36 1r37 h VAL 209 N 0.29 1.23 -0.53 0.00 2.07 -1.05 -0.63 116.25 117.62 1r37 h VAL 209 Ca 0.05 -0.55 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 1r37 h VAL 209 Cb 0.74 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1r37 h VAL 209 CO 0.05 0.25 -0.09 -0.08 0.02 0.00 0.00 177.57 177.72 1r37 h GLU 210 N 1.10 0.99 -0.65 1.57 4.57 -1.23 -1.48 114.58 119.45 1r37 h GLU 210 Ca 0.28 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1r37 h GLU 210 Cb 0.00 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1r37 h GLU 210 CO -0.05 1.03 0.28 0.00 -1.18 0.00 0.00 179.01 179.09 1r37 h ALA 211 N 1.00 0.84 -0.36 2.92 0.00 -0.15 -0.60 119.26 122.91 1r37 h ALA 211 Ca 0.14 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1r37 h ALA 211 Cb 0.64 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1r37 h ALA 211 CO 0.04 0.44 -0.02 0.00 0.00 0.00 0.00 179.25 179.72 1r37 h ALA 212 N 1.12 1.30 -0.49 0.00 0.00 -0.91 0.97 119.26 121.26 1r37 h ALA 212 Ca 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1r37 h ALA 212 Cb 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1r37 h ALA 212 CO -0.02 0.47 0.15 -0.22 0.00 0.00 0.00 179.25 179.63 1r37 h LYS 213 N 0.54 0.76 0.00 0.00 1.63 -0.63 -2.45 116.57 116.42 1r37 h LYS 213 Ca 0.11 -0.17 -0.06 0.00 -0.85 0.00 0.00 60.65 59.68 1r37 h LYS 213 Cb 0.37 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1r37 h LYS 213 CO 0.01 0.72 -0.30 0.00 -3.45 0.00 0.00 179.45 176.44 1r37 h ARG 214 N 0.66 0.00 0.00 1.90 3.08 -0.27 -2.31 114.38 117.44 1r37 h ARG 214 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1r37 h ARG 214 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1r37 h ARG 214 CO -0.00 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.19 1r37 h ALA 215 N 1.70 1.00 0.00 0.04 0.00 -0.45 -3.46 119.26 118.09 1r37 h ALA 215 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r37 h ALA 215 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1r37 h ALA 215 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1r37 n GLY 216 N 0.31 1.23 3.76 0.00 0.00 -0.87 -4.01 105.19 105.62 1r37 n GLY 216 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1r37 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r37 s ALA 217 N -2.00 3.65 0.20 4.61 0.00 -0.96 -4.90 121.76 122.36 1r37 s ALA 217 Ca 0.00 1.50 0.08 0.00 0.00 0.00 0.00 51.96 53.54 1r37 s ALA 217 Cb 0.00 -3.60 0.11 0.00 0.00 0.00 0.00 23.12 19.62 1r37 s ALA 217 CO 0.00 -0.93 1.46 -0.44 0.00 0.00 0.00 175.76 175.85 1r37 h ASP 218 N 4.17 0.03 -3.73 0.00 3.32 -1.46 -3.45 116.42 115.31 1r37 h ASP 218 Ca -0.48 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 56.32 1r37 h ASP 218 Cb 1.23 -0.01 -0.28 0.00 0.22 0.00 0.00 39.33 40.49 1r37 h ASP 218 CO 0.73 0.80 -0.66 -0.31 -1.72 0.00 0.00 179.24 178.09 1r37 s TYR 219 N -3.24 -0.06 0.01 4.55 2.02 -0.86 -5.03 117.35 114.75 1r37 s TYR 219 Ca -0.01 0.16 0.05 0.00 -0.37 0.00 0.00 57.07 56.90 1r37 s TYR 219 Cb 0.11 0.00 -0.02 0.00 -0.40 0.00 0.00 41.96 41.66 1r37 s TYR 219 CO 0.79 -0.04 -0.16 0.14 -1.57 0.00 0.00 175.55 174.72 1r37 s VAL 220 N 0.12 1.25 -0.02 0.71 -7.23 -1.26 -0.14 120.40 113.83 1r37 s VAL 220 Ca -0.01 -0.86 0.04 0.00 -1.81 0.00 0.00 61.98 59.34 1r37 s VAL 220 Cb -0.01 -1.08 -0.00 0.00 0.56 0.00 0.00 36.38 35.84 1r37 s VAL 220 CO -0.00 0.21 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.24 1r37 s ILE 221 N -0.59 1.04 -0.46 -0.62 1.01 0.03 -4.95 121.20 116.66 1r37 s ILE 221 Ca 0.05 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 1r37 s ILE 221 Cb -0.07 -0.89 0.09 0.00 0.01 0.00 0.00 42.46 41.60 1r37 s ILE 221 CO 0.00 0.30 0.34 0.21 0.00 0.00 0.00 174.94 175.79 1r37 s ASN 222 N -0.09 5.85 0.00 3.58 3.84 -1.26 -1.69 114.94 125.17 1r37 s ASN 222 Ca 0.01 -1.56 0.05 0.00 0.21 0.00 0.00 52.86 51.57 1r37 s ASN 222 Cb -0.07 -2.07 0.22 0.00 -0.55 0.00 0.00 41.25 38.78 1r37 s ASN 222 CO 0.00 -0.63 1.13 0.00 -2.79 0.00 0.00 177.10 174.81 1r37 n ALA 223 N 5.03 1.27 0.05 1.71 0.00 0.31 -1.13 120.51 127.75 1r37 n ALA 223 Ca -0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 1r37 n ALA 223 Cb 0.42 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 1r37 n ALA 223 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1r37 h SER 224 N 0.00 0.00 0.36 0.00 0.02 -1.82 -3.37 113.55 108.74 1r37 h SER 224 Ca 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1r37 h SER 224 Cb 0.08 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1r37 h SER 224 CO 0.00 0.71 -1.81 0.23 -1.14 0.00 0.00 176.83 174.82 1r37 n MET 225 N -3.08 0.65 -3.84 3.45 2.81 -0.29 -5.03 117.12 111.80 1r37 n MET 225 Ca -0.07 0.08 -0.09 0.00 -1.81 0.00 0.00 57.70 55.81 1r37 n MET 225 Cb 0.87 -1.67 -0.05 0.00 -0.71 0.00 0.00 33.22 31.66 1r37 n MET 225 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1r37 s GLN 226 N -2.91 1.36 -0.36 0.03 -2.07 -0.85 -5.08 119.66 109.78 1r37 s GLN 226 Ca -0.06 -1.00 -0.29 0.00 -1.82 0.00 0.00 55.36 52.19 1r37 s GLN 226 Cb 0.09 0.48 -0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1r37 s GLN 226 CO 0.84 -0.56 1.57 0.34 -1.32 0.00 0.00 175.29 176.16 1r37 s ASP 227 N -2.92 6.18 0.43 12.60 -1.08 -1.26 -4.40 116.67 126.23 1r37 s ASP 227 Ca 0.13 1.09 0.15 0.00 -0.52 0.00 0.00 52.55 53.40 1r37 s ASP 227 Cb 0.00 -2.53 0.95 0.00 -1.46 0.00 0.00 42.92 39.87 1r37 s ASP 227 CO -0.00 -1.51 1.95 1.55 0.52 0.00 0.00 175.17 177.67 1r37 h PRO 228 N 11.47 0.00 -0.28 4.34 0.13 -1.90 -2.64 132.00 143.12 1r37 h PRO 228 Ca -0.30 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.71 1r37 h PRO 228 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1r37 h PRO 228 CO 1.06 0.24 -0.30 -0.07 -0.23 0.00 0.00 178.00 178.69 1r37 h LEU 229 N 0.00 0.74 -0.64 1.56 3.38 -1.96 -0.04 115.31 118.34 1r37 h LEU 229 Ca -0.00 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1r37 h LEU 229 Cb 0.43 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1r37 h LEU 229 CO 0.03 1.07 0.31 0.00 0.09 0.00 0.00 178.44 179.94 1r37 h ALA 230 N 0.69 0.83 -0.42 1.53 0.00 -1.94 -0.18 119.26 119.78 1r37 h ALA 230 Ca 0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1r37 h ALA 230 Cb 0.87 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1r37 h ALA 230 CO 0.07 0.40 -0.01 0.93 0.00 0.00 0.00 179.25 180.64 1r37 h GLU 231 N 0.89 0.74 -0.29 0.00 4.39 -1.36 -1.46 114.58 117.49 1r37 h GLU 231 Ca 0.22 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1r37 h GLU 231 Cb 0.12 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1r37 h GLU 231 CO -0.03 0.83 -0.13 0.82 -1.16 0.00 0.00 179.01 179.34 1r37 h ILE 232 N 0.58 1.23 -0.60 3.13 2.04 -0.85 0.12 117.51 123.15 1r37 h ILE 232 Ca 0.12 -1.04 -0.10 0.00 1.00 0.00 0.00 64.86 64.84 1r37 h ILE 232 Cb 0.50 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1r37 h ILE 232 CO 0.02 0.34 -0.01 -0.09 0.00 0.00 0.00 178.15 178.42 1r37 h ARG 233 N 0.46 1.06 -0.02 2.37 2.43 -0.81 -1.62 114.38 118.25 1r37 h ARG 233 Ca 0.08 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1r37 h ARG 233 Cb 0.51 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1r37 h ARG 233 CO 0.03 1.04 -0.00 -0.09 -1.51 0.00 0.00 179.97 179.44 1r37 h ARG 234 N 0.96 0.03 -0.72 0.20 2.43 -0.67 0.48 114.38 117.09 1r37 h ARG 234 Ca 0.17 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1r37 h ARG 234 Cb 0.57 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1r37 h ARG 234 CO 0.03 0.37 0.44 0.82 -1.51 0.00 0.00 179.97 180.12 1r37 h ILE 235 N -0.31 1.20 -0.36 1.20 2.04 -0.93 -2.52 117.51 117.84 1r37 h ILE 235 Ca 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1r37 h ILE 235 Cb 0.36 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1r37 h ILE 235 CO 0.00 0.21 0.00 0.35 0.00 0.00 0.00 178.15 178.71 1r37 n THR 236 N -4.53 0.47 -3.82 -0.27 -2.24 -0.62 -4.93 114.28 98.35 1r37 n THR 236 Ca 0.06 -0.52 -0.26 0.00 -2.27 0.00 0.00 64.05 61.06 1r37 n THR 236 Cb 0.05 0.34 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1r37 n THR 236 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r37 n GLU 237 N 0.67 -5.37 -0.90 -0.78 1.02 -0.67 -1.63 120.64 112.97 1r37 n GLU 237 Ca 0.15 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1r37 n GLU 237 Cb 0.36 -5.37 0.00 0.00 -0.02 0.00 0.00 31.44 26.41 1r37 n GLU 237 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1r37 n SER 238 N -2.93 -1.62 0.06 1.62 7.64 0.16 -4.87 113.62 113.68 1r37 n SER 238 Ca -0.10 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.69 1r37 n SER 238 Cb 0.59 -1.11 -0.12 0.00 -1.01 0.00 0.00 64.21 62.56 1r37 n SER 238 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1r37 h LYS 239 N 1.46 0.05 0.00 1.43 3.64 -1.56 -3.51 116.57 118.08 1r37 h LYS 239 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1r37 h LYS 239 Cb 0.14 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1r37 h LYS 239 CO 0.00 1.01 0.00 0.41 -2.27 0.00 0.00 179.45 178.60 1r37 n GLY 240 N 1.40 -0.43 3.88 5.01 0.00 -1.26 -4.02 105.19 109.77 1r37 n GLY 240 Ca -0.03 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 1r37 n GLY 240 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r37 s VAL 241 N -1.26 5.21 -0.33 1.61 -7.23 0.60 -4.51 120.40 114.48 1r37 s VAL 241 Ca 0.00 0.29 0.26 0.00 -1.81 0.00 0.00 61.98 60.72 1r37 s VAL 241 Cb 0.00 -3.60 0.34 0.00 0.56 0.00 0.00 36.38 33.68 1r37 s VAL 241 CO 0.00 0.33 1.73 0.44 -0.31 0.00 0.00 175.10 177.29 1r37 h ASP 242 N 3.85 0.00 -4.52 4.85 3.32 -1.67 0.32 116.42 122.57 1r37 h ASP 242 Ca -0.49 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 1r37 h ASP 242 Cb 1.19 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 1r37 h ASP 242 CO 0.66 0.00 0.01 0.00 -1.72 0.00 0.00 179.24 178.19 1r37 s ALA 243 N -3.33 -1.45 -0.03 3.45 0.00 -1.07 -1.30 121.76 118.03 1r37 s ALA 243 Ca 0.06 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.35 1r37 s ALA 243 Cb 0.07 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 1r37 s ALA 243 CO 0.62 -0.31 -0.14 0.08 0.00 0.00 0.00 175.76 176.01 1r37 s VAL 244 N -0.53 1.18 -0.34 0.00 1.01 0.16 -0.75 120.40 121.13 1r37 s VAL 244 Ca -0.06 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1r37 s VAL 244 Cb -0.03 -1.02 0.09 0.00 0.00 0.00 0.00 36.38 35.42 1r37 s VAL 244 CO 0.05 0.35 0.06 -0.63 0.00 0.00 0.00 175.10 174.92 1r37 s ILE 245 N 0.05 2.69 -0.41 2.22 1.01 0.06 0.23 121.20 127.05 1r37 s ILE 245 Ca -0.03 -1.98 -0.20 0.00 0.00 0.00 0.00 60.65 58.45 1r37 s ILE 245 Cb -0.10 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.59 1r37 s ILE 245 CO 0.01 -0.45 0.59 -0.62 0.00 0.00 0.00 174.94 174.47 1r37 s ASP 246 N 1.26 6.32 -0.27 3.58 -1.08 -0.53 -1.47 116.67 124.48 1r37 s ASP 246 Ca 0.04 -0.26 0.07 0.00 -0.52 0.00 0.00 52.55 51.88 1r37 s ASP 246 Cb -0.20 -2.30 0.57 0.00 -1.46 0.00 0.00 42.92 39.53 1r37 s ASP 246 CO -0.05 -0.67 1.60 0.18 0.52 0.00 0.00 175.17 176.75 1r37 n LEU 247 N 6.05 5.35 0.05 -1.34 4.77 -0.78 -0.98 117.00 130.11 1r37 n LEU 247 Ca -0.03 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.16 1r37 n LEU 247 Cb 0.48 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1r37 n LEU 247 CO 0.50 0.75 0.00 0.59 -1.33 0.00 0.00 177.39 177.90 1r37 n ASN 248 N -0.19 0.25 -3.48 -1.43 4.13 -1.26 -4.26 115.26 109.01 1r37 n ASN 248 Ca 0.35 0.15 -0.19 0.00 1.68 0.00 0.00 54.58 56.57 1r37 n ASN 248 Cb 1.22 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 39.55 1r37 n ASN 248 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1r37 n ASN 249 N -2.98 -2.88 -4.99 6.41 5.03 -1.26 -1.36 115.26 113.23 1r37 n ASN 249 Ca 0.00 -0.62 -0.18 0.00 0.87 0.00 0.00 54.58 54.65 1r37 n ASN 249 Cb 0.00 -5.05 0.01 0.00 -1.02 0.00 0.00 39.78 33.72 1r37 n ASN 249 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1r37 s SER 250 N -4.15 5.43 0.50 6.41 1.04 -1.26 -2.65 113.70 119.03 1r37 s SER 250 Ca 0.12 -0.57 0.19 0.00 0.48 0.00 0.00 55.95 56.17 1r37 s SER 250 Cb -0.05 -0.45 1.26 0.00 0.10 0.00 0.00 66.02 66.88 1r37 s SER 250 CO 0.73 -0.85 2.08 1.05 0.98 0.00 0.00 173.24 177.24 1r37 h GLU 251 N 0.63 0.00 -0.45 4.02 -0.00 -1.94 0.11 114.58 116.95 1r37 h GLU 251 Ca -0.38 0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 58.84 1r37 h GLU 251 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.02 1r37 h GLU 251 CO 0.47 0.10 -0.25 0.87 -0.00 0.00 0.00 179.01 180.20 1r37 h LYS 252 N 0.00 0.94 0.12 1.06 1.57 -1.98 -2.59 116.57 115.70 1r37 h LYS 252 Ca -0.00 -0.42 -0.28 0.00 -1.87 0.00 0.00 60.65 58.08 1r37 h LYS 252 Cb 0.20 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1r37 h LYS 252 CO 0.01 1.08 -1.42 1.79 -0.57 0.00 0.00 179.45 180.34 1r37 h THR 253 N 0.81 1.02 0.00 -0.16 1.35 -1.80 -3.36 112.91 110.77 1r37 h THR 253 Ca 0.10 -2.40 -0.01 0.00 -0.55 0.00 0.00 66.41 63.55 1r37 h THR 253 Cb 0.82 2.71 -0.00 0.00 -1.73 0.00 0.00 68.15 69.95 1r37 h THR 253 CO 0.07 0.71 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.94 1r37 h LEU 254 N -0.29 0.00 -1.97 3.87 3.38 -1.08 -1.32 115.31 117.89 1r37 h LEU 254 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1r37 h LEU 254 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1r37 h LEU 254 CO 0.06 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 177.09 1r37 n SER 255 N -3.39 2.88 0.04 -0.43 3.41 -0.98 -4.51 113.62 110.65 1r37 n SER 255 Ca -0.02 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1r37 n SER 255 Cb 0.17 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1r37 n SER 255 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1r37 n VAL 256 N 1.08 0.31 0.25 -3.33 0.31 -0.59 -4.94 118.33 111.42 1r37 n VAL 256 Ca 0.18 0.10 0.08 0.00 -0.01 0.00 0.00 64.34 64.70 1r37 n VAL 256 Cb 0.47 -0.84 0.62 0.00 -0.91 0.00 0.00 33.84 33.17 1r37 n VAL 256 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1r37 h TYR 257 N 0.00 0.00 -0.03 3.52 0.05 -1.56 -2.51 116.97 116.43 1r37 h TYR 257 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1r37 h TYR 257 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1r37 h TYR 257 CO 0.00 0.11 0.03 -1.35 -1.05 0.00 0.00 178.16 175.91 1r37 h PRO 258 N 0.00 0.00 0.00 4.88 0.11 -1.79 0.13 132.00 135.33 1r37 h PRO 258 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1r37 h PRO 258 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1r37 h PRO 258 CO 0.01 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.43 1r37 n LYS 259 N -3.99 0.07 0.00 1.05 5.02 -0.95 -2.36 118.16 117.02 1r37 n LYS 259 Ca -0.02 0.29 0.13 0.00 -2.02 0.00 0.00 58.31 56.69 1r37 n LYS 259 Cb 0.12 -1.64 0.32 0.00 -0.02 0.00 0.00 35.03 33.82 1r37 n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r37 n ALA 260 N -1.60 2.82 -1.76 7.82 0.00 0.44 -4.95 120.51 123.27 1r37 n ALA 260 Ca 0.03 -0.52 -0.40 0.00 0.00 0.00 0.00 53.44 52.55 1r37 n ALA 260 Cb 0.21 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1r37 n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r37 s LEU 261 N -2.19 4.49 0.83 0.00 1.43 -0.99 -0.29 118.68 121.95 1r37 s LEU 261 Ca 0.30 2.46 -0.10 0.00 -1.03 0.00 0.00 54.13 55.75 1r37 s LEU 261 Cb 0.20 -3.65 0.13 0.00 0.03 0.00 0.00 46.19 42.91 1r37 s LEU 261 CO 0.41 -0.33 1.17 0.00 0.23 0.00 0.00 176.35 177.83 1r37 s ALA 262 N -1.16 2.78 0.39 4.21 0.00 0.10 -4.67 121.76 123.41 1r37 s ALA 262 Ca 0.47 -1.12 -0.27 0.00 0.00 0.00 0.00 51.96 51.04 1r37 s ALA 262 Cb -0.35 -2.64 -0.10 0.00 0.00 0.00 0.00 23.12 20.03 1r37 s ALA 262 CO 0.46 -1.86 1.40 0.15 0.00 0.00 0.00 175.76 175.92 1r37 s LYS 263 N -5.55 4.04 0.00 0.00 1.02 -1.26 -1.44 119.74 116.55 1r37 s LYS 263 Ca 0.67 2.39 0.00 0.00 0.02 0.00 0.00 55.97 59.05 1r37 s LYS 263 Cb -0.07 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1r37 s LYS 263 CO 0.49 -0.52 0.00 1.04 -0.92 0.00 0.00 175.35 175.44 1r37 n GLN 264 N 0.32 -0.63 -1.79 1.68 6.02 0.45 -4.98 117.38 118.46 1r37 n GLN 264 Ca 0.02 0.16 -0.40 0.00 -0.01 0.00 0.00 57.00 56.77 1r37 n GLN 264 Cb 0.41 -3.76 0.02 0.00 1.02 0.00 0.00 30.24 27.92 1r37 n GLN 264 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1r37 s GLY 265 N -2.00 2.92 -0.23 1.08 0.00 -0.52 -4.75 107.32 103.82 1r37 s GLY 265 Ca 0.00 1.49 -0.05 0.00 0.00 0.00 0.00 44.72 46.16 1r37 s GLY 265 CO 0.00 2.12 0.00 0.54 0.00 0.00 0.00 173.10 175.76 1r37 s LYS 266 N -2.41 3.48 -0.56 2.90 1.02 -0.42 -1.46 119.74 122.30 1r37 s LYS 266 Ca 0.60 -0.57 -0.16 0.00 0.02 0.00 0.00 55.97 55.86 1r37 s LYS 266 Cb -0.44 -3.14 0.13 0.00 -0.52 0.00 0.00 37.83 33.86 1r37 s LYS 266 CO 0.58 -0.20 0.53 -0.47 -0.92 0.00 0.00 175.35 174.87 1r37 s TYR 267 N 1.53 3.26 -0.28 3.18 6.14 0.19 -0.67 117.35 130.70 1r37 s TYR 267 Ca 0.06 -1.30 -0.24 0.00 0.64 0.00 0.00 57.07 56.22 1r37 s TYR 267 Cb -0.15 -3.82 0.00 0.00 0.42 0.00 0.00 41.96 38.42 1r37 s TYR 267 CO -0.01 -1.04 0.84 0.08 0.64 0.00 0.00 175.55 176.06 1r37 s VAL 268 N 1.61 4.78 -0.50 3.14 1.01 0.14 -1.03 120.40 129.55 1r37 s VAL 268 Ca 0.04 1.39 -0.16 0.00 0.00 0.00 0.00 61.98 63.26 1r37 s VAL 268 Cb -0.29 -4.17 0.09 0.00 0.00 0.00 0.00 36.38 32.02 1r37 s VAL 268 CO 0.03 -0.21 0.44 -0.04 0.00 0.00 0.00 175.10 175.32 1r37 s MET 269 N 2.99 2.99 -0.14 2.72 1.00 0.63 -1.45 119.30 128.04 1r37 s MET 269 Ca 0.35 -1.42 -0.02 0.00 0.00 0.00 0.00 55.69 54.59 1r37 s MET 269 Cb -0.14 -4.18 -0.08 0.00 0.00 0.00 0.00 34.83 30.43 1r37 s MET 269 CO 0.11 -1.13 -0.15 0.28 0.00 0.00 0.00 175.02 174.13 1r37 n VAL 270 N 5.24 0.81 -1.53 -6.03 0.31 -0.86 -2.69 118.33 113.58 1r37 n VAL 270 Ca -0.12 -0.27 -0.36 0.00 -0.01 0.00 0.00 64.34 63.57 1r37 n VAL 270 Cb 0.43 -1.28 0.08 0.00 -0.91 0.00 0.00 33.84 32.15 1r37 n VAL 270 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r37 n GLY 271 N 2.52 -0.02 1.35 2.92 0.00 -0.15 -4.90 105.19 106.90 1r37 n GLY 271 Ca -0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 1r37 n GLY 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r37 n LEU 272 N -1.71 2.98 0.33 0.99 4.77 -1.14 -4.47 117.00 118.75 1r37 n LEU 272 Ca 0.14 -3.78 0.21 0.00 -0.03 0.00 0.00 56.01 52.56 1r37 n LEU 272 Cb 0.49 -0.30 1.11 0.00 -2.33 0.00 0.00 43.42 42.39 1r37 n LEU 272 CO 0.48 1.44 1.15 -0.26 -1.33 0.00 0.00 177.39 178.87 1r37 h PHE 273 N 1.48 0.00 0.00 -1.77 -1.00 -1.41 -3.37 116.94 110.88 1r37 h PHE 273 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1r37 h PHE 273 Cb 1.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.88 1r37 h PHE 273 CO 0.67 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.79 1r37 n GLY 274 N -0.89 1.15 3.28 -1.45 0.00 -1.25 -4.60 105.19 101.44 1r37 n GLY 274 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1r37 n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r37 n ALA 275 N -1.74 -0.17 -2.73 4.61 0.00 -1.08 -4.68 120.51 114.72 1r37 n ALA 275 Ca 0.00 -1.61 -0.34 0.00 0.00 0.00 0.00 53.44 51.49 1r37 n ALA 275 Cb 0.00 0.19 -0.12 0.00 0.00 0.00 0.00 19.45 19.52 1r37 n ALA 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r37 s ASP 276 N -4.60 4.52 0.12 0.00 1.01 -1.26 -4.98 116.67 111.48 1r37 s ASP 276 Ca 0.58 -0.11 -0.30 0.00 0.71 0.00 0.00 52.55 53.43 1r37 s ASP 276 Cb -0.03 -1.34 -0.07 0.00 1.01 0.00 0.00 42.92 42.50 1r37 s ASP 276 CO 0.39 0.29 1.16 -0.22 0.21 0.00 0.00 175.17 177.00 1r37 s LEU 277 N -0.38 4.42 -0.18 1.23 2.96 -1.26 -4.95 118.68 120.53 1r37 s LEU 277 Ca 0.05 2.07 -0.04 0.00 -0.22 0.00 0.00 54.13 55.99 1r37 s LEU 277 Cb -0.12 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 43.06 1r37 s LEU 277 CO 0.02 -0.37 0.21 -2.28 -1.32 0.00 0.00 176.35 172.62 1r37 s HIS 278 N 0.43 -0.27 -0.13 5.38 5.65 -1.26 -5.14 115.29 119.96 1r37 s HIS 278 Ca 0.54 0.35 -0.14 0.00 0.25 0.00 0.00 55.06 56.06 1r37 s HIS 278 Cb -0.30 -0.32 0.04 0.00 -1.18 0.00 0.00 32.58 30.82 1r37 s HIS 278 CO 0.32 -0.53 0.39 -0.47 -0.65 0.00 0.00 174.74 173.81 1r37 s TYR 279 N 2.33 -0.41 -0.07 3.88 6.14 -1.26 -4.97 117.35 122.98 1r37 s TYR 279 Ca 0.06 0.98 -0.29 0.00 0.64 0.00 0.00 57.07 58.45 1r37 s TYR 279 Cb -0.15 0.15 -0.06 0.00 0.42 0.00 0.00 41.96 42.32 1r37 s TYR 279 CO -0.11 -0.24 1.83 -1.58 0.64 0.00 0.00 175.55 176.09 1r37 s HIS 280 N 0.00 1.65 0.23 4.97 5.65 -1.26 -4.90 115.29 121.63 1r37 s HIS 280 Ca -0.02 0.07 -0.06 0.00 0.25 0.00 0.00 55.06 55.29 1r37 s HIS 280 Cb -0.03 -4.05 0.39 0.00 -1.18 0.00 0.00 32.58 27.71 1r37 s HIS 280 CO 0.01 -4.33 1.73 0.00 -0.65 0.00 0.00 174.74 171.50 1r37 h ALA 281 N 10.81 0.93 -0.10 1.58 0.00 -2.00 -1.15 119.26 129.33 1r37 h ALA 281 Ca -0.42 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1r37 h ALA 281 Cb 1.20 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1r37 h ALA 281 CO 0.96 -0.22 0.08 -1.35 0.00 0.00 0.00 179.25 178.72 1r37 h PRO 282 N 0.40 0.00 -0.16 0.00 0.11 -1.99 -0.77 132.00 129.58 1r37 h PRO 282 Ca 0.37 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.34 1r37 h PRO 282 Cb 0.54 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1r37 h PRO 282 CO -0.38 0.00 -0.52 1.25 -0.21 0.00 0.00 178.00 178.14 1r37 h LEU 283 N 0.00 0.50 0.02 2.35 5.85 -1.60 0.01 115.31 122.44 1r37 h LEU 283 Ca 0.05 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1r37 h LEU 283 Cb 0.20 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1r37 h LEU 283 CO -0.00 0.93 -0.01 0.40 -0.34 0.00 0.00 178.44 179.42 1r37 h ILE 284 N 0.36 1.29 0.30 4.05 2.04 -1.03 -2.76 117.51 121.75 1r37 h ILE 284 Ca 0.01 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1r37 h ILE 284 Cb 1.03 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1r37 h ILE 284 CO 0.09 0.24 -0.20 0.74 0.00 0.00 0.00 178.15 179.02 1r37 h THR 285 N -0.43 0.57 0.00 -0.27 2.02 -1.22 0.80 112.91 114.39 1r37 h THR 285 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1r37 h THR 285 Cb 0.41 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1r37 h THR 285 CO 0.00 0.00 -0.11 -0.07 0.37 0.00 0.00 175.52 175.71 1r37 h LEU 286 N -0.50 0.00 -0.82 2.58 3.38 -1.07 -2.55 115.31 116.33 1r37 h LEU 286 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1r37 h LEU 286 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1r37 h LEU 286 CO 0.01 0.11 -0.47 -1.20 0.09 0.00 0.00 178.44 176.99 1r37 n SER 287 N -3.85 1.70 -3.22 -0.43 7.64 -1.04 -4.98 113.62 109.44 1r37 n SER 287 Ca -0.02 -1.35 -0.23 0.00 1.01 0.00 0.00 58.87 58.28 1r37 n SER 287 Cb 0.21 0.55 0.01 0.00 -1.01 0.00 0.00 64.21 63.97 1r37 n SER 287 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1r37 n GLU 288 N -0.25 -4.10 -1.89 1.43 1.02 0.24 -0.41 120.64 116.68 1r37 n GLU 288 Ca 0.07 0.66 -0.30 0.00 -0.02 0.00 0.00 57.16 57.58 1r37 n GLU 288 Cb 0.39 -5.44 0.04 0.00 -0.02 0.00 0.00 31.44 26.40 1r37 n GLU 288 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1r37 s ILE 289 N -3.04 3.77 0.04 -3.67 -4.36 -0.99 -3.75 121.20 109.21 1r37 s ILE 289 Ca 0.36 0.57 0.03 0.00 -0.26 0.00 0.00 60.65 61.35 1r37 s ILE 289 Cb -0.18 -3.57 -0.02 0.00 1.25 0.00 0.00 42.46 39.94 1r37 s ILE 289 CO 0.44 -0.75 -0.11 -1.10 0.24 0.00 0.00 174.94 173.67 1r37 s GLN 290 N -5.32 0.68 -0.26 0.37 -0.21 -0.54 -4.85 119.66 109.54 1r37 s GLN 290 Ca 0.57 -0.75 0.03 0.00 0.02 0.00 0.00 55.36 55.23 1r37 s GLN 290 Cb -0.11 -0.58 0.06 0.00 1.00 0.00 0.00 33.01 33.37 1r37 s GLN 290 CO 0.52 0.13 -0.11 -0.06 -2.12 0.00 0.00 175.29 173.65 1r37 s PHE 291 N -1.11 3.23 -0.11 0.91 0.08 -1.26 -0.64 117.98 119.08 1r37 s PHE 291 Ca -0.04 -2.24 0.03 0.00 0.12 0.00 0.00 56.93 54.80 1r37 s PHE 291 Cb -0.09 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.43 1r37 s PHE 291 CO 0.01 -0.87 -0.22 0.14 -0.10 0.00 0.00 175.22 174.18 1r37 s VAL 292 N 1.13 1.97 0.29 -0.44 -7.23 -0.20 -4.98 120.40 110.93 1r37 s VAL 292 Ca -0.08 -0.95 -0.24 0.00 -1.81 0.00 0.00 61.98 58.91 1r37 s VAL 292 Cb -0.19 -1.72 -0.09 0.00 0.56 0.00 0.00 36.38 34.93 1r37 s VAL 292 CO -0.05 0.54 0.88 -0.83 -0.31 0.00 0.00 175.10 175.32 1r37 s GLY 293 N 0.60 2.74 -0.05 2.32 0.00 -1.26 -0.27 107.32 111.40 1r37 s GLY 293 Ca -0.13 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.01 1r37 s GLY 293 CO 0.03 0.83 -0.04 -0.45 0.00 0.00 0.00 173.10 173.47 1r37 s SER 294 N -1.63 1.08 -0.15 1.64 0.15 -1.10 -4.88 113.70 108.83 1r37 s SER 294 Ca 0.48 -0.13 0.01 0.00 0.70 0.00 0.00 55.95 57.01 1r37 s SER 294 Cb -0.18 -0.47 0.02 0.00 -1.71 0.00 0.00 66.02 63.67 1r37 s SER 294 CO 0.23 -0.07 -0.18 -0.22 1.20 0.00 0.00 173.24 174.20 1r37 s LEU 295 N 1.04 1.93 0.00 3.45 2.96 -1.26 -4.60 118.68 122.20 1r37 s LEU 295 Ca -0.09 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 1r37 s LEU 295 Cb -0.14 -1.32 0.00 0.00 0.50 0.00 0.00 46.19 45.23 1r37 s LEU 295 CO -0.01 0.00 0.00 1.33 -1.32 0.00 0.00 176.35 176.36 1r37 n VAL 296 N 4.48 0.00 -3.63 1.68 0.24 -1.26 -4.80 118.33 115.03 1r37 n VAL 296 Ca -0.19 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.07 1r37 n VAL 296 Cb 0.51 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.86 1r37 n VAL 296 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1r37 s GLY 297 N 0.00 -0.34 0.66 7.63 0.00 -1.26 -3.84 107.32 110.16 1r37 s GLY 297 Ca 0.00 0.72 0.06 0.00 0.00 0.00 0.00 44.72 45.50 1r37 s GLY 297 CO 0.00 0.20 0.91 0.54 0.00 0.00 0.00 173.10 174.75 1r37 s ASN 298 N -2.72 4.67 0.42 1.64 2.20 -1.26 -4.46 114.94 115.43 1r37 s ASN 298 Ca 0.10 -0.74 0.13 0.00 -0.94 0.00 0.00 52.86 51.41 1r37 s ASN 298 Cb 0.00 0.36 0.97 0.00 -2.00 0.00 0.00 41.25 40.58 1r37 s ASN 298 CO -0.03 -1.66 1.96 1.56 -2.94 0.00 0.00 177.10 175.98 1r37 h GLN 299 N -0.19 0.47 -0.34 3.55 1.08 -1.92 -1.11 115.11 116.65 1r37 h GLN 299 Ca -0.31 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 56.79 1r37 h GLN 299 Cb 1.28 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.59 1r37 h GLN 299 CO 0.39 0.31 -0.07 1.03 -0.95 0.00 0.00 178.83 179.54 1r37 h SER 300 N 0.48 0.65 -0.51 1.46 0.87 -1.94 -2.23 113.55 112.33 1r37 h SER 300 Ca 0.31 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1r37 h SER 300 Cb 0.57 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1r37 h SER 300 CO -0.10 0.86 0.17 0.44 -0.53 0.00 0.00 176.83 177.67 1r37 h ASP 301 N 0.44 0.73 -0.32 6.23 3.32 -1.70 -1.68 116.42 123.44 1r37 h ASP 301 Ca 0.09 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 56.99 1r37 h ASP 301 Cb 0.56 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 1r37 h ASP 301 CO 0.03 0.74 0.04 0.15 -1.72 0.00 0.00 179.24 178.48 1r37 h PHE 302 N 0.69 0.06 -0.77 4.55 3.57 -1.18 0.31 116.94 124.17 1r37 h PHE 302 Ca 0.17 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.74 1r37 h PHE 302 Cb 0.26 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 1r37 h PHE 302 CO 0.01 -0.01 0.47 1.25 -2.23 0.00 0.00 178.31 177.81 1r37 h LEU 303 N 0.15 0.74 -0.15 0.59 5.85 -1.16 -1.02 115.31 120.30 1r37 h LEU 303 Ca 0.15 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1r37 h LEU 303 Cb 0.18 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1r37 h LEU 303 CO -0.22 0.49 0.07 1.23 -0.34 0.00 0.00 178.44 179.67 1r37 h GLY 304 N 0.88 0.24 1.38 3.75 0.00 -0.24 -1.94 103.07 107.15 1r37 h GLY 304 Ca 0.33 -0.13 -0.17 0.00 0.00 0.00 0.00 47.33 47.36 1r37 h GLY 304 CO -0.16 0.12 -0.55 1.19 0.00 0.00 0.00 176.54 177.14 1r37 h ILE 305 N 0.10 1.31 -0.65 2.60 6.09 -0.80 -2.18 117.51 123.98 1r37 h ILE 305 Ca 0.05 -1.78 -0.06 0.00 -1.37 0.00 0.00 64.86 61.70 1r37 h ILE 305 Cb 0.15 1.73 -0.03 0.00 0.47 0.00 0.00 36.82 39.15 1r37 h ILE 305 CO -0.01 0.56 0.18 0.24 -3.07 0.00 0.00 178.15 176.05 1r37 h MET 306 N 0.50 1.03 -0.13 2.19 2.86 -1.15 -1.62 114.93 118.60 1r37 h MET 306 Ca 0.01 -0.24 -0.16 0.00 -2.06 0.00 0.00 59.70 57.26 1r37 h MET 306 Cb 1.11 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 1r37 h MET 306 CO 0.11 0.92 -0.58 0.00 1.06 0.00 0.00 176.91 178.41 1r37 h ARG 307 N 0.96 0.41 -0.59 1.72 2.47 -1.34 -0.26 114.38 117.74 1r37 h ARG 307 Ca 0.21 -0.27 -0.05 0.00 -1.26 0.00 0.00 59.98 58.60 1r37 h ARG 307 Cb 0.34 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 1r37 h ARG 307 CO -0.00 0.88 0.17 1.25 0.56 0.00 0.00 179.97 182.83 1r37 h LEU 308 N 0.31 0.87 -0.15 3.04 5.85 -1.20 -1.95 115.31 122.09 1r37 h LEU 308 Ca -0.00 -0.22 -0.23 0.00 0.84 0.00 0.00 57.88 58.27 1r37 h LEU 308 Cb 1.11 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.92 1r37 h LEU 308 CO 0.10 0.86 -0.87 0.00 -0.34 0.00 0.00 178.44 178.19 1r37 h ALA 309 N 1.05 0.30 -0.06 1.25 0.00 -1.20 -1.77 119.26 118.82 1r37 h ALA 309 Ca 0.19 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1r37 h ALA 309 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1r37 h ALA 309 CO -0.00 0.71 -0.08 0.93 0.00 0.00 0.00 179.25 180.81 1r37 h GLU 310 N 0.43 0.08 -0.00 0.00 4.39 -0.97 0.51 114.58 119.02 1r37 h GLU 310 Ca -0.08 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1r37 h GLU 310 Cb 1.50 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1r37 h GLU 310 CO 0.17 0.17 -0.00 0.00 -1.16 0.00 0.00 179.01 178.19 1r37 n ALA 311 N -2.51 2.60 -1.16 3.43 0.00 -0.74 -4.81 120.51 117.32 1r37 n ALA 311 Ca -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1r37 n ALA 311 Cb 0.19 -1.51 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 1r37 n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r37 n GLY 312 N 1.13 0.78 0.20 0.00 0.00 0.17 -4.91 105.19 102.56 1r37 n GLY 312 Ca 0.20 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1r37 n GLY 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r37 h LYS 313 N 0.16 0.00 -3.84 1.61 1.57 -1.52 -3.46 116.57 111.10 1r37 h LYS 313 Ca -0.11 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1r37 h LYS 313 Cb 0.43 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.57 1r37 h LYS 313 CO 0.16 0.00 -0.52 0.14 -0.57 0.00 0.00 179.45 178.66 1r37 s VAL 314 N -3.24 0.14 -0.26 0.50 -7.23 -1.24 -4.77 120.40 104.30 1r37 s VAL 314 Ca 0.05 -1.18 -0.09 0.00 -1.81 0.00 0.00 61.98 58.96 1r37 s VAL 314 Cb 0.06 -1.02 0.11 0.00 0.56 0.00 0.00 36.38 36.09 1r37 s VAL 314 CO 0.70 -0.65 0.56 -0.75 -0.31 0.00 0.00 175.10 174.65 1r37 s LYS 315 N -2.92 0.49 0.23 4.82 2.20 -1.26 -4.45 119.74 118.85 1r37 s LYS 315 Ca -0.02 1.29 -0.31 0.00 -0.36 0.00 0.00 55.97 56.56 1r37 s LYS 315 Cb 0.01 0.64 -0.14 0.00 -1.51 0.00 0.00 37.83 36.82 1r37 s LYS 315 CO -0.06 -0.22 1.23 -2.30 -0.36 0.00 0.00 175.35 173.65 1r37 n PRO 316 N 5.36 1.58 -2.87 4.03 -0.02 -1.26 -4.85 135.00 136.96 1r37 n PRO 316 Ca -0.11 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.49 1r37 n PRO 316 Cb 0.50 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1r37 n PRO 316 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1r37 s MET 317 N -0.69 3.60 -0.39 -0.52 -1.94 -1.26 -4.98 119.30 113.12 1r37 s MET 317 Ca 0.68 -1.66 -0.27 0.00 -1.71 0.00 0.00 55.69 52.72 1r37 s MET 317 Cb -0.73 -4.98 0.02 0.00 2.01 0.00 0.00 34.83 31.15 1r37 s MET 317 CO 0.53 -1.84 0.99 0.42 -0.01 0.00 0.00 175.02 175.12 1r37 s ILE 318 N 3.02 4.49 -1.37 2.53 1.09 -1.26 -0.51 121.20 129.19 1r37 s ILE 318 Ca 0.35 1.25 0.20 0.00 -1.10 0.00 0.00 60.65 61.34 1r37 s ILE 318 Cb -0.04 -4.41 -0.11 0.00 -1.06 0.00 0.00 42.46 36.84 1r37 s ILE 318 CO -0.09 -0.64 0.91 0.35 -0.10 0.00 0.00 174.94 175.36 1r37 n THR 319 N 6.16 0.00 -3.64 2.92 -2.24 -0.45 -4.91 114.28 112.12 1r37 n THR 319 Ca 0.09 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1r37 n THR 319 Cb 0.48 1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 69.76 1r37 n THR 319 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1r37 s LYS 320 N -2.54 0.67 0.02 -0.78 2.20 -1.22 -5.03 119.74 113.06 1r37 s LYS 320 Ca 0.12 0.92 0.05 0.00 -0.36 0.00 0.00 55.97 56.70 1r37 s LYS 320 Cb 0.15 0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 36.71 1r37 s LYS 320 CO 0.65 -0.10 -0.14 0.95 -0.36 0.00 0.00 175.35 176.35 1r37 s THR 321 N 0.80 1.12 0.29 3.43 -4.23 -1.26 -0.48 115.64 115.30 1r37 s THR 321 Ca -0.03 -0.85 -0.13 0.00 -1.18 0.00 0.00 61.69 59.50 1r37 s THR 321 Cb -0.05 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 72.82 1r37 s THR 321 CO -0.08 0.12 0.55 0.00 -0.54 0.00 0.00 174.62 174.67 1r37 s MET 322 N -0.84 1.73 0.58 3.99 0.23 -0.77 -4.96 119.30 119.26 1r37 s MET 322 Ca 0.03 -1.32 -0.16 0.00 -1.03 0.00 0.00 55.69 53.21 1r37 s MET 322 Cb -0.07 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 1r37 s MET 322 CO 0.01 -0.75 1.05 0.21 -2.03 0.00 0.00 175.02 173.51 1r37 s LYS 323 N -3.62 3.38 0.31 3.16 2.47 -1.26 -0.83 119.74 123.35 1r37 s LYS 323 Ca 0.21 1.22 0.06 0.00 -1.56 0.00 0.00 55.97 55.90 1r37 s LYS 323 Cb -0.02 -2.04 0.73 0.00 -1.46 0.00 0.00 37.83 35.04 1r37 s LYS 323 CO 0.11 -0.76 1.81 1.25 0.16 0.00 0.00 175.35 177.92 1r37 h LEU 324 N 0.57 0.78 -0.37 5.43 5.85 -1.87 0.30 115.31 126.00 1r37 h LEU 324 Ca -0.47 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1r37 h LEU 324 Cb 1.22 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1r37 h LEU 324 CO 0.58 0.33 0.00 -0.62 -0.34 0.00 0.00 178.44 178.39 1r37 n GLU 325 N -4.67 0.04 -0.58 1.25 4.71 -1.26 -1.64 120.64 118.49 1r37 n GLU 325 Ca 0.21 0.50 0.09 0.00 -0.01 0.00 0.00 57.16 57.95 1r37 n GLU 325 Cb 0.52 -1.62 0.33 0.00 -1.01 0.00 0.00 31.44 29.65 1r37 n GLU 325 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1r37 n GLU 326 N -1.71 3.68 -0.23 3.49 1.02 0.10 -4.68 120.64 122.30 1r37 n GLU 326 Ca 0.00 -2.83 0.04 0.00 -0.02 0.00 0.00 57.16 54.35 1r37 n GLU 326 Cb 0.04 -1.87 0.14 0.00 -0.02 0.00 0.00 31.44 29.73 1r37 n GLU 326 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r37 h ALA 327 N 3.49 0.77 -0.82 0.62 0.00 -1.43 -1.57 119.26 120.32 1r37 h ALA 327 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1r37 h ALA 327 Cb 1.45 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 1r37 h ALA 327 CO 0.24 -0.39 0.40 -0.91 0.00 0.00 0.00 179.25 178.59 1r37 h ASN 328 N 0.16 1.07 -0.46 0.00 2.35 -1.86 -1.84 115.58 114.99 1r37 h ASN 328 Ca 0.38 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.92 1r37 h ASN 328 Cb 0.64 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1r37 h ASN 328 CO -0.56 0.90 -0.01 -0.08 -1.65 0.00 0.00 177.43 176.02 1r37 h GLU 329 N 1.17 0.88 -0.38 0.81 4.81 -1.66 -0.07 114.58 120.14 1r37 h GLU 329 Ca 0.28 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1r37 h GLU 329 Cb 0.11 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1r37 h GLU 329 CO -0.04 0.89 -0.11 0.00 -0.73 0.00 0.00 179.01 179.02 1r37 h ALA 330 N 1.17 1.10 -0.10 2.92 0.00 -1.04 -1.90 119.26 121.40 1r37 h ALA 330 Ca 0.15 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1r37 h ALA 330 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1r37 h ALA 330 CO 0.03 0.56 -0.77 0.82 0.00 0.00 0.00 179.25 179.89 1r37 h ILE 331 N 0.61 1.34 -0.29 0.00 2.04 -1.04 -2.93 117.51 117.23 1r37 h ILE 331 Ca 0.11 -2.09 -0.01 0.00 1.00 0.00 0.00 64.86 63.86 1r37 h ILE 331 Cb 0.55 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1r37 h ILE 331 CO 0.03 0.64 0.12 0.44 0.00 0.00 0.00 178.15 179.38 1r37 h ASP 332 N 0.38 0.36 -0.02 1.72 3.32 -0.72 -0.24 116.42 121.23 1r37 h ASP 332 Ca -0.04 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 1r37 h ASP 332 Cb 1.37 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1r37 h ASP 332 CO 0.14 0.33 -0.14 0.78 -1.72 0.00 0.00 179.24 178.63 1r37 h ASN 333 N 0.41 0.31 0.20 6.45 2.35 -1.16 0.46 115.58 124.60 1r37 h ASN 333 Ca 0.10 -0.07 -0.29 0.00 -0.55 0.00 0.00 56.30 55.49 1r37 h ASN 333 Cb 0.08 -0.08 0.03 0.00 0.05 0.00 0.00 38.32 38.40 1r37 h ASN 333 CO -0.01 0.48 -1.31 -0.07 -1.65 0.00 0.00 177.43 174.87 1r37 h LEU 334 N 0.30 0.68 -1.43 1.61 3.38 -1.30 0.67 115.31 119.21 1r37 h LEU 334 Ca 0.06 -0.93 -0.03 0.00 0.09 0.00 0.00 57.88 57.07 1r37 h LEU 334 Cb 0.44 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1r37 h LEU 334 CO 0.03 1.62 0.04 -0.08 0.09 0.00 0.00 178.44 180.13 1r37 h GLU 335 N -0.05 0.41 -0.25 1.13 4.81 -0.86 -1.65 114.58 118.12 1r37 h GLU 335 Ca -0.24 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1r37 h GLU 335 Cb 1.98 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.28 1r37 h GLU 335 CO 0.21 0.41 0.00 0.09 -0.73 0.00 0.00 179.01 178.99 1r37 n ASN 336 N -4.35 2.69 -3.79 1.04 3.02 0.14 -4.96 115.26 109.05 1r37 n ASN 336 Ca 0.01 -1.87 -0.27 0.00 -0.03 0.00 0.00 54.58 52.42 1r37 n ASN 336 Cb 0.19 -0.16 0.04 0.00 -0.61 0.00 0.00 39.78 39.24 1r37 n ASN 336 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1r37 n PHE 337 N 1.01 -2.33 -1.49 3.10 3.01 -0.62 -4.88 117.46 115.25 1r37 n PHE 337 Ca 0.18 0.92 -0.16 0.00 1.01 0.00 0.00 57.45 59.39 1r37 n PHE 337 Cb 0.50 -4.32 0.15 0.00 -0.01 0.00 0.00 39.48 35.79 1r37 n PHE 337 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1r37 n LYS 338 N -4.63 2.33 -3.97 -1.08 5.02 0.23 -4.97 118.16 111.08 1r37 n LYS 338 Ca -0.05 -3.34 -0.09 0.00 -2.02 0.00 0.00 58.31 52.81 1r37 n LYS 338 Cb 0.57 -2.03 -0.10 0.00 -0.02 0.00 0.00 35.03 33.45 1r37 n LYS 338 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r37 s ALA 339 N -3.42 0.07 0.15 7.82 0.00 -1.21 -4.92 121.76 120.26 1r37 s ALA 339 Ca 0.51 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.79 1r37 s ALA 339 Cb 0.44 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 1r37 s ALA 339 CO 0.02 -0.32 -0.03 0.96 0.00 0.00 0.00 175.76 176.38 1r37 s ILE 340 N -2.83 0.79 0.00 0.00 -4.36 -1.26 -4.87 121.20 108.66 1r37 s ILE 340 Ca -0.03 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1r37 s ILE 340 Cb 0.00 -1.97 0.00 0.00 1.25 0.00 0.00 42.46 41.74 1r37 s ILE 340 CO -0.06 -0.62 0.00 0.61 0.24 0.00 0.00 174.94 175.12 1r37 n GLY 341 N -0.19 2.72 3.21 6.27 0.00 -0.73 -4.55 105.19 111.92 1r37 n GLY 341 Ca -0.08 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1r37 n GLY 341 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r37 s ARG 342 N 0.00 1.34 -0.04 1.61 6.06 0.33 -1.87 118.95 126.38 1r37 s ARG 342 Ca 0.00 -0.82 0.01 0.00 -2.50 0.00 0.00 55.73 52.41 1r37 s ARG 342 Cb 0.00 -1.39 -0.03 0.00 0.06 0.00 0.00 34.95 33.58 1r37 s ARG 342 CO 0.00 0.36 -0.01 -0.65 -2.50 0.00 0.00 175.30 172.50 1r37 s GLN 343 N -0.94 2.82 -0.02 5.12 -0.21 -1.26 -1.35 119.66 123.82 1r37 s GLN 343 Ca 0.06 -0.55 0.04 0.00 0.02 0.00 0.00 55.36 54.93 1r37 s GLN 343 Cb -0.08 -2.68 -0.01 0.00 1.00 0.00 0.00 33.01 31.24 1r37 s GLN 343 CO 0.01 0.65 -0.13 0.08 -2.12 0.00 0.00 175.29 173.79 1r37 s VAL 344 N -0.98 1.02 -0.05 1.09 1.01 0.37 -1.46 120.40 121.40 1r37 s VAL 344 Ca 0.16 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1r37 s VAL 344 Cb -0.11 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1r37 s VAL 344 CO 0.06 0.30 0.44 -0.76 0.00 0.00 0.00 175.10 175.14 1r37 s LEU 345 N -0.10 4.39 -0.65 3.92 1.43 0.69 -1.85 118.68 126.50 1r37 s LEU 345 Ca 0.01 0.90 0.06 0.00 -1.03 0.00 0.00 54.13 54.07 1r37 s LEU 345 Cb -0.07 -2.63 0.25 0.00 0.03 0.00 0.00 46.19 43.76 1r37 s LEU 345 CO 0.00 0.18 0.74 2.30 0.23 0.00 0.00 176.35 179.81 1r37 n ILE 346 N 2.64 2.37 0.00 -0.59 -5.35 -0.01 -0.85 119.36 117.57 1r37 n ILE 346 Ca -0.11 -5.22 0.00 0.00 -0.27 0.00 0.00 62.75 57.15 1r37 n ILE 346 Cb 0.52 -2.10 0.00 0.00 -1.74 0.00 0.00 39.64 36.31 1r37 n ILE 346 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14