#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 4.33 -0.13 3.17 0.52 -1.26 -0.68 118.95 124.89 1r37 s ARG 2 Ca 0.00 0.98 -0.16 0.00 -0.52 0.00 0.00 55.73 56.04 1r37 s ARG 2 Cb 0.00 -2.83 0.04 0.00 0.52 0.00 0.00 34.95 32.68 1r37 s ARG 2 CO 0.00 0.35 0.42 0.00 0.02 0.00 0.00 175.30 176.09 1r37 s ALA 3 N -1.58 -1.06 -0.34 2.13 0.00 0.08 -2.63 121.76 118.36 1r37 s ALA 3 Ca 0.46 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.39 1r37 s ALA 3 Cb -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.40 1r37 s ALA 3 CO 0.21 -0.22 0.20 0.08 0.00 0.00 0.00 175.76 176.04 1r37 s VAL 4 N -0.07 4.82 0.19 0.00 1.01 -0.07 0.37 120.40 126.65 1r37 s VAL 4 Ca -0.03 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.54 1r37 s VAL 4 Cb -0.03 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1r37 s VAL 4 CO 0.02 -0.07 -0.19 -0.13 0.00 0.00 0.00 175.10 174.72 1r37 s ARG 5 N 1.63 1.37 -0.58 2.72 0.52 0.16 -3.14 118.95 121.63 1r37 s ARG 5 Ca 0.04 -1.48 -0.24 0.00 -0.52 0.00 0.00 55.73 53.53 1r37 s ARG 5 Cb -0.18 -1.47 0.05 0.00 0.52 0.00 0.00 34.95 33.87 1r37 s ARG 5 CO 0.08 0.30 0.96 -1.17 0.02 0.00 0.00 175.30 175.49 1r37 s LEU 6 N -2.79 4.11 -0.23 2.53 2.96 0.35 0.16 118.68 125.76 1r37 s LEU 6 Ca 0.19 -0.48 0.10 0.00 -0.22 0.00 0.00 54.13 53.72 1r37 s LEU 6 Cb -0.06 -2.74 -0.21 0.00 0.50 0.00 0.00 46.19 43.68 1r37 s LEU 6 CO 0.08 -1.30 -0.08 0.52 -1.32 0.00 0.00 176.35 174.25 1r37 n VAL 7 N 6.16 1.44 -3.77 1.68 0.31 -1.26 -2.29 118.33 120.60 1r37 n VAL 7 Ca 0.01 -0.71 -0.13 0.00 -0.01 0.00 0.00 64.34 63.50 1r37 n VAL 7 Cb 0.47 -0.97 -0.14 0.00 -0.91 0.00 0.00 33.84 32.29 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 -2.51 0.11 0.19 5.55 2.12 -1.26 -4.74 118.70 118.15 1r37 s GLU 8 Ca -0.23 0.31 -0.32 0.00 0.36 0.00 0.00 54.97 55.10 1r37 s GLU 8 Cb 0.08 -0.11 -0.11 0.00 0.26 0.00 0.00 34.13 34.25 1r37 s GLU 8 CO 0.71 -0.12 1.62 0.42 -0.54 0.00 0.00 175.26 177.35 1r37 s ILE 9 N 0.86 2.38 0.00 -3.70 -1.09 -1.26 -2.34 121.20 116.06 1r37 s ILE 9 Ca -0.07 0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 1r37 s ILE 9 Cb -0.09 -3.18 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1r37 s ILE 9 CO -0.04 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 1r37 n GLY 10 N 3.71 0.80 3.60 6.18 0.00 0.08 -4.99 105.19 114.57 1r37 n GLY 10 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.29 2.08 0.57 1.61 -0.14 -0.99 -5.04 119.74 117.54 1r37 s LYS 11 Ca 0.00 -1.63 -0.20 0.00 -1.36 0.00 0.00 55.97 52.78 1r37 s LYS 11 Cb 0.00 -1.99 -0.04 0.00 -1.68 0.00 0.00 37.83 34.12 1r37 s LYS 11 CO 0.00 0.26 1.29 -2.14 -0.76 0.00 0.00 175.35 173.99 1r37 s PRO 12 N -3.66 3.03 0.78 -1.68 0.02 -1.26 -4.86 135.00 127.36 1r37 s PRO 12 Ca 0.33 2.05 -0.14 0.00 0.02 0.00 0.00 61.00 63.25 1r37 s PRO 12 Cb -0.03 -2.10 0.05 0.00 0.02 0.00 0.00 34.50 32.43 1r37 s PRO 12 CO 0.19 -1.22 1.09 1.28 -0.33 0.00 0.00 177.00 178.01 1r37 n LEU 13 N -1.31 3.97 -4.38 -5.54 4.77 -1.26 -4.81 117.00 108.44 1r37 n LEU 13 Ca 0.12 0.62 -0.33 0.00 -0.03 0.00 0.00 56.01 56.39 1r37 n LEU 13 Cb 0.47 -1.46 -0.14 0.00 -2.33 0.00 0.00 43.42 39.96 1r37 n LEU 13 CO 0.49 -1.87 -0.44 -0.55 -1.33 0.00 0.00 177.39 173.69 1r37 s SER 14 N -1.90 4.10 -0.49 -1.43 0.15 0.12 -4.87 113.70 109.38 1r37 s SER 14 Ca 0.73 -0.31 -0.28 0.00 0.70 0.00 0.00 55.95 56.80 1r37 s SER 14 Cb -0.31 -1.63 0.03 0.00 -1.71 0.00 0.00 66.02 62.40 1r37 s SER 14 CO 0.51 0.17 1.09 -0.22 1.20 0.00 0.00 173.24 175.98 1r37 s LEU 15 N 0.35 3.71 0.37 3.45 2.96 -1.26 -0.66 118.68 127.60 1r37 s LEU 15 Ca -0.10 0.29 0.08 0.00 -0.22 0.00 0.00 54.13 54.18 1r37 s LEU 15 Cb -0.16 -3.38 -0.07 0.00 0.50 0.00 0.00 46.19 43.09 1r37 s LEU 15 CO 0.05 -1.24 -0.02 -1.10 -1.32 0.00 0.00 176.35 172.72 1r37 s GLN 16 N 4.35 1.95 -0.27 1.98 -0.21 0.16 -4.93 119.66 122.69 1r37 s GLN 16 Ca 0.44 -1.95 -0.03 0.00 0.02 0.00 0.00 55.36 53.84 1r37 s GLN 16 Cb -0.08 -1.75 0.03 0.00 1.00 0.00 0.00 33.01 32.21 1r37 s GLN 16 CO 0.29 0.06 -0.01 -2.00 -2.12 0.00 0.00 175.29 171.51 1r37 s GLU 17 N -3.69 2.79 0.20 2.91 2.56 -1.26 -0.74 118.70 121.48 1r37 s GLU 17 Ca 0.34 -1.02 0.03 0.00 0.00 0.00 0.00 54.97 54.32 1r37 s GLU 17 Cb 0.05 -3.13 -0.05 0.00 2.00 0.00 0.00 34.13 33.00 1r37 s GLU 17 CO 0.18 -0.47 -0.00 0.96 -0.56 0.00 0.00 175.26 175.37 1r37 s ILE 18 N 1.35 0.87 0.55 -3.70 -4.36 0.14 -4.88 121.20 111.17 1r37 s ILE 18 Ca -0.01 -2.01 -0.20 0.00 -0.26 0.00 0.00 60.65 58.18 1r37 s ILE 18 Cb -0.18 -2.24 -0.05 0.00 1.25 0.00 0.00 42.46 41.25 1r37 s ILE 18 CO -0.02 -0.39 1.16 -0.83 0.24 0.00 0.00 174.94 175.10 1r37 s GLY 19 N -3.24 2.69 -0.23 6.27 0.00 -1.26 0.73 107.32 112.28 1r37 s GLY 19 Ca 0.26 0.91 -0.24 0.00 0.00 0.00 0.00 44.72 45.66 1r37 s GLY 19 CO 0.06 1.29 0.78 0.14 0.00 0.00 0.00 173.10 175.38 1r37 s VAL 20 N -1.67 4.88 0.70 1.40 1.01 -1.26 -4.76 120.40 120.70 1r37 s VAL 20 Ca 0.73 1.49 -0.15 0.00 0.00 0.00 0.00 61.98 64.05 1r37 s VAL 20 Cb -0.27 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.05 1r37 s VAL 20 CO 0.30 -0.02 1.18 -2.84 0.00 0.00 0.00 175.10 173.72 1r37 s PRO 21 N 2.58 2.37 -0.28 2.72 0.02 -1.26 -5.02 135.00 136.12 1r37 s PRO 21 Ca 0.34 1.67 -0.09 0.00 0.02 0.00 0.00 61.00 62.94 1r37 s PRO 21 Cb -0.16 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 1r37 s PRO 21 CO 0.09 -1.64 0.12 0.21 -0.33 0.00 0.00 177.00 175.45 1r37 s LYS 22 N -3.91 3.50 0.11 5.54 2.47 -1.26 -5.01 119.74 121.19 1r37 s LYS 22 Ca 0.73 -0.60 -0.31 0.00 -1.56 0.00 0.00 55.97 54.23 1r37 s LYS 22 Cb -0.27 -3.48 -0.07 0.00 -1.46 0.00 0.00 37.83 32.55 1r37 s LYS 22 CO 0.43 -0.31 1.29 -1.25 0.16 0.00 0.00 175.35 175.67 1r37 s PRO 23 N 1.62 4.39 0.11 4.03 0.04 -1.26 -5.03 135.00 138.90 1r37 s PRO 23 Ca 0.05 1.94 0.04 0.00 0.04 0.00 0.00 61.00 63.07 1r37 s PRO 23 Cb -0.16 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1r37 s PRO 23 CO 0.06 -0.30 -0.10 -1.59 0.04 0.00 0.00 177.00 175.10 1r37 s LYS 24 N 0.77 0.89 7.89 4.56 0.00 -1.26 -4.17 119.74 128.41 1r37 s LYS 24 Ca 0.60 -1.21 0.00 0.00 0.00 0.00 0.00 55.97 55.36 1r37 s LYS 24 Cb -0.34 -0.55 0.00 0.00 0.00 0.00 0.00 37.83 36.95 1r37 s LYS 24 CO 0.32 0.08 0.00 0.41 0.00 0.00 0.00 175.35 176.16 1r37 n GLY 25 N 0.42 3.73 0.66 0.59 0.00 -1.26 -1.83 105.19 107.51 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 13.68 1.87 -1.37 1.61 -0.04 -1.26 -0.98 135.00 148.52 1r37 n PRO 26 Ca 0.00 -1.31 -0.31 0.00 -0.04 0.00 0.00 63.50 61.84 1r37 n PRO 26 Cb 0.00 -1.42 0.08 0.00 -0.04 0.00 0.00 33.50 32.13 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 -1.75 2.34 -0.02 0.54 -0.21 -0.76 -1.33 119.66 118.47 1r37 s GLN 27 Ca 0.33 1.03 -0.01 0.00 0.02 0.00 0.00 55.36 56.74 1r37 s GLN 27 Cb 0.18 -1.92 0.02 0.00 1.00 0.00 0.00 33.01 32.30 1r37 s GLN 27 CO 0.27 -1.54 0.03 0.08 -2.12 0.00 0.00 175.29 172.02 1r37 s VAL 28 N -2.97 -0.03 -0.30 1.09 1.01 -0.26 -1.29 120.40 117.66 1r37 s VAL 28 Ca 0.60 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 62.56 1r37 s VAL 28 Cb -0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1r37 s VAL 28 CO 0.56 0.05 0.33 -0.22 0.00 0.00 0.00 175.10 175.81 1r37 s LEU 29 N 0.61 4.17 -0.13 3.92 2.96 0.28 0.17 118.68 130.66 1r37 s LEU 29 Ca -0.05 0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.88 1r37 s LEU 29 Cb -0.07 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1r37 s LEU 29 CO -0.02 -0.20 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.15 1r37 s ILE 30 N 1.98 4.01 -0.39 6.68 -1.09 -0.50 -0.17 121.20 131.72 1r37 s ILE 30 Ca 0.12 -0.33 -0.24 0.00 -2.23 0.00 0.00 60.65 57.97 1r37 s ILE 30 Cb -0.16 -2.73 0.01 0.00 -1.58 0.00 0.00 42.46 38.01 1r37 s ILE 30 CO 0.11 0.53 0.82 -0.75 -1.23 0.00 0.00 174.94 174.42 1r37 s LYS 31 N -0.07 3.69 0.07 2.79 2.20 0.26 -1.41 119.74 127.27 1r37 s LYS 31 Ca 0.02 0.27 -0.31 0.00 -0.36 0.00 0.00 55.97 55.60 1r37 s LYS 31 Cb -0.13 -3.84 -0.08 0.00 -1.51 0.00 0.00 37.83 32.27 1r37 s LYS 31 CO 0.02 -0.95 1.59 0.08 -0.36 0.00 0.00 175.35 175.73 1r37 s VAL 32 N 3.26 3.12 -0.25 4.02 1.01 -0.38 -0.32 120.40 130.86 1r37 s VAL 32 Ca 0.33 0.61 0.10 0.00 0.00 0.00 0.00 61.98 63.02 1r37 s VAL 32 Cb -0.12 -3.39 -0.14 0.00 0.00 0.00 0.00 36.38 32.72 1r37 s VAL 32 CO 0.19 0.01 0.33 -0.62 0.00 0.00 0.00 175.10 175.01 1r37 n GLU 33 N 5.30 1.97 -3.64 2.72 -0.58 -0.67 -4.74 120.64 121.01 1r37 n GLU 33 Ca 0.15 -0.05 -0.11 0.00 -0.42 0.00 0.00 57.16 56.73 1r37 n GLU 33 Cb 0.41 -1.12 -0.07 0.00 -0.57 0.00 0.00 31.44 30.09 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 -2.35 -1.90 -0.22 0.62 0.00 -0.96 -4.67 121.76 112.28 1r37 s ALA 34 Ca 0.00 2.03 -0.03 0.00 0.00 0.00 0.00 51.96 53.95 1r37 s ALA 34 Cb 0.07 -1.34 0.07 0.00 0.00 0.00 0.00 23.12 21.93 1r37 s ALA 34 CO 0.43 -0.31 0.08 0.00 0.00 0.00 0.00 175.76 175.96 1r37 s ALA 35 N 0.52 0.83 0.56 0.00 0.00 -0.08 -2.74 121.76 120.85 1r37 s ALA 35 Ca -0.00 -0.78 -0.19 0.00 0.00 0.00 0.00 51.96 50.98 1r37 s ALA 35 Cb -0.05 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 1r37 s ALA 35 CO -0.05 -1.32 1.18 0.20 0.00 0.00 0.00 175.76 175.76 1r37 s GLY 36 N 1.95 2.71 -0.26 0.00 0.00 -0.53 -0.44 107.32 110.76 1r37 s GLY 36 Ca 0.03 0.94 -0.07 0.00 0.00 0.00 0.00 44.72 45.62 1r37 s GLY 36 CO -0.16 1.33 0.06 0.14 0.00 0.00 0.00 173.10 174.47 1r37 s VAL 37 N -1.65 4.14 0.08 1.40 1.01 -0.64 -4.25 120.40 120.49 1r37 s VAL 37 Ca 0.75 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.43 1r37 s VAL 37 Cb -0.28 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1r37 s VAL 37 CO 0.31 0.28 0.06 0.00 0.00 0.00 0.00 175.10 175.75 1r37 n HIS 39 N 0.53 0.54 0.23 0.00 -0.00 -1.26 -1.13 115.22 114.13 1r37 n HIS 39 Ca -0.09 0.26 0.08 0.00 0.46 0.00 0.00 57.72 58.43 1r37 n HIS 39 Cb 0.52 -0.92 0.54 0.00 -0.12 0.00 0.00 29.99 30.01 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 1.04 0.26 0.02 -2.01 -1.77 113.55 111.10 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 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1r37 h SER 40 CO 0.00 0.23 0.00 0.44 -1.14 0.00 0.00 176.83 176.36 1r37 h ASP 41 N 0.00 0.00 -0.13 3.07 3.32 -1.54 -0.37 116.42 120.78 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 0.51 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.07 1r37 h ASP 41 CO 0.03 0.00 -0.72 0.58 -1.72 0.00 0.00 179.24 177.41 1r37 h VAL 42 N 0.00 1.29 -0.23 -1.35 2.07 -1.46 -1.76 116.25 114.80 1r37 h VAL 42 Ca 0.00 -1.93 -0.18 0.00 0.82 0.00 0.00 66.70 65.41 1r37 h VAL 42 Cb 0.52 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1r37 h VAL 42 CO 0.00 0.61 -0.57 0.45 0.02 0.00 0.00 177.57 178.08 1r37 h HIS 43 N 0.54 1.02 -0.25 1.57 3.86 -1.40 -2.42 115.15 118.09 1r37 h HIS 43 Ca -0.03 -0.39 0.01 0.00 -1.16 0.00 0.00 60.37 58.80 1r37 h HIS 43 Cb 1.33 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 1r37 h HIS 43 CO 0.08 1.21 0.13 0.52 0.86 0.00 0.00 177.93 180.73 1r37 h MET 44 N 0.55 0.26 -0.13 2.45 2.07 -1.09 0.13 114.93 119.17 1r37 h MET 44 Ca -0.01 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.58 1r37 h MET 44 Cb 1.19 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 30.85 1r37 h MET 44 CO 0.12 0.17 -0.02 -0.09 1.07 0.00 0.00 176.91 178.16 1r37 h ARG 45 N 0.27 0.19 0.00 1.72 2.43 -1.30 0.98 114.38 118.66 1r37 h ARG 45 Ca 0.10 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1r37 h ARG 45 Cb 0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1r37 h ARG 45 CO -0.06 0.23 -0.08 1.04 -1.51 0.00 0.00 179.97 179.59 1r37 n GLN 46 N -4.40 0.05 -0.83 0.20 6.02 -0.69 -0.74 117.38 116.99 1r37 n GLN 46 Ca -0.01 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1r37 n GLN 46 Cb 0.17 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.88 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 1.46 0.53 3.57 1.08 0.00 0.34 -4.50 105.19 107.67 1r37 n GLY 47 Ca 0.06 -0.51 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.01 0.50 -0.28 1.61 1.70 -0.54 -1.91 118.95 119.02 1r37 s ARG 48 Ca 0.00 -0.19 0.03 0.00 -0.47 0.00 0.00 55.73 55.10 1r37 s ARG 48 Cb 0.00 0.22 0.07 0.00 -0.57 0.00 0.00 34.95 34.68 1r37 s ARG 48 CO 0.00 -0.22 -0.04 -0.06 -1.08 0.00 0.00 175.30 173.90 1r37 s PHE 49 N -2.67 3.24 0.00 5.89 0.08 -0.91 -4.51 117.98 119.11 1r37 s PHE 49 Ca 0.08 -2.44 0.00 0.00 0.12 0.00 0.00 56.93 54.69 1r37 s PHE 49 Cb -0.01 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.25 1r37 s PHE 49 CO -0.06 -0.89 0.00 0.41 -0.10 0.00 0.00 175.22 174.59 1r37 n GLY 50 N 4.42 2.85 1.59 4.36 0.00 -1.26 -1.30 105.19 115.86 1r37 n GLY 50 Ca -0.08 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 6.30 3.43 -4.25 1.61 2.04 -1.26 -4.84 115.26 118.29 1r37 n ASN 51 Ca 0.00 -3.54 -0.43 0.00 -0.44 0.00 0.00 54.58 50.17 1r37 n ASN 51 Cb 0.00 -0.70 -0.06 0.00 -2.53 0.00 0.00 39.78 36.49 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 -3.17 6.04 0.13 -4.53 1.43 -0.42 -5.05 118.68 113.12 1r37 s LEU 52 Ca 0.50 -2.32 -0.31 0.00 -1.03 0.00 0.00 54.13 50.97 1r37 s LEU 52 Cb 0.43 -2.08 -0.09 0.00 0.03 0.00 0.00 46.19 44.47 1r37 s LEU 52 CO 0.06 -0.63 1.59 -0.13 0.23 0.00 0.00 176.35 177.48 1r37 s ARG 53 N 0.76 4.21 0.49 1.70 0.52 -1.26 -2.14 118.95 123.22 1r37 s ARG 53 Ca 0.11 2.35 0.20 0.00 -0.52 0.00 0.00 55.73 57.87 1r37 s ARG 53 Cb -0.21 -3.30 1.24 0.00 0.52 0.00 0.00 34.95 33.20 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 4.28 0.88 0.00 1.52 3.07 -1.75 0.29 117.51 125.80 1r37 h ILE 54 Ca -0.43 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.47 1r37 h ILE 54 Cb 1.20 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 39.05 1r37 h ILE 54 CO 0.92 0.14 -0.05 0.58 -1.05 0.00 0.00 178.15 178.68 1r37 h VAL 55 N 0.00 0.00 -0.30 0.16 2.07 -1.80 0.19 116.25 116.58 1r37 h VAL 55 Ca -0.00 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.14 1r37 h VAL 55 Cb 0.28 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1r37 h VAL 55 CO 0.02 0.00 -0.30 -0.33 0.02 0.00 0.00 177.57 176.98 1r37 h GLU 56 N -0.26 0.62 0.00 1.57 3.07 -1.88 -2.08 114.58 115.62 1r37 h GLU 56 Ca 0.00 -0.27 -0.27 0.00 -0.50 0.00 0.00 59.36 58.32 1r37 h GLU 56 Cb 0.05 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.90 1r37 h GLU 56 CO 0.00 0.85 -1.84 -0.25 -1.40 0.00 0.00 179.01 176.36 1r37 n ASP 57 N -4.08 0.59 -0.01 1.42 8.00 0.03 -4.51 116.55 117.99 1r37 n ASP 57 Ca -0.01 0.27 0.05 0.00 0.71 0.00 0.00 54.79 55.82 1r37 n ASP 57 Cb 0.46 0.38 -0.06 0.00 -0.02 0.00 0.00 41.12 41.88 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 -2.89 0.54 0.00 0.64 4.32 -0.86 -4.98 117.00 113.78 1r37 n LEU 58 Ca -0.19 -0.51 0.00 0.00 -0.02 0.00 0.00 56.01 55.29 1r37 n LEU 58 Cb 1.01 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.81 1r37 n LEU 58 CO 0.44 0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 1r37 n GLY 59 N 1.26 0.55 3.71 -0.72 0.00 -0.78 -4.97 105.19 104.24 1r37 n GLY 59 Ca 0.02 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 3.17 -0.28 1.61 1.01 0.65 -4.97 120.40 119.58 1r37 s VAL 60 Ca 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 61.98 62.69 1r37 s VAL 60 Cb 0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 1r37 s VAL 60 CO 0.00 0.04 0.10 -0.54 0.00 0.00 0.00 175.10 174.70 1r37 s LYS 61 N 1.49 3.42 0.37 2.72 -0.14 -1.26 -4.38 119.74 121.96 1r37 s LYS 61 Ca 0.67 -0.64 -0.19 0.00 -1.36 0.00 0.00 55.97 54.45 1r37 s LYS 61 Cb -0.38 -3.41 -0.10 0.00 -1.68 0.00 0.00 37.83 32.26 1r37 s LYS 61 CO 0.30 -0.32 0.86 -0.51 -0.76 0.00 0.00 175.35 174.93 1r37 s LEU 62 N 1.59 4.04 0.46 3.17 1.43 -1.26 -4.26 118.68 123.84 1r37 s LEU 62 Ca 0.05 1.54 -0.13 0.00 -1.03 0.00 0.00 54.13 54.56 1r37 s LEU 62 Cb -0.16 -4.28 -0.07 0.00 0.03 0.00 0.00 46.19 41.71 1r37 s LEU 62 CO 0.04 -0.26 0.87 -2.16 0.23 0.00 0.00 176.35 175.07 1r37 s PRO 63 N -2.95 3.85 -0.07 1.29 0.04 -1.26 -5.11 135.00 130.79 1r37 s PRO 63 Ca 0.57 0.69 -0.05 0.00 0.04 0.00 0.00 61.00 62.25 1r37 s PRO 63 Cb -0.11 -2.27 0.03 0.00 0.04 0.00 0.00 34.50 32.19 1r37 s PRO 63 CO 0.16 -0.15 0.18 0.54 0.04 0.00 0.00 177.00 177.76 1r37 s VAL 64 N -2.51 -0.02 0.02 -0.36 0.11 -0.97 -4.97 120.40 111.70 1r37 s VAL 64 Ca 0.55 0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 59.38 1r37 s VAL 64 Cb -0.10 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1r37 s VAL 64 CO 0.32 0.04 1.17 -0.89 -3.33 0.00 0.00 175.10 172.41 1r37 s THR 65 N 0.70 4.20 0.89 5.04 2.01 -1.26 -0.50 115.64 126.72 1r37 s THR 65 Ca -0.05 1.57 -0.11 0.00 0.31 0.00 0.00 61.69 63.41 1r37 s THR 65 Cb -0.07 -4.01 0.18 0.00 0.01 0.00 0.00 72.50 68.62 1r37 s THR 65 CO -0.04 0.09 1.22 -0.76 -0.69 0.00 0.00 174.62 174.44 1r37 s LEU 66 N 1.36 2.81 0.00 4.42 1.02 -1.19 -0.52 118.68 126.58 1r37 s LEU 66 Ca 0.57 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.74 1r37 s LEU 66 Cb -0.27 -2.14 0.00 0.00 0.02 0.00 0.00 46.19 43.80 1r37 s LEU 66 CO 0.27 -2.48 0.00 0.61 0.02 0.00 0.00 176.35 174.77 1r37 n GLY 67 N -3.47 0.71 0.19 -3.19 0.00 -1.26 -1.22 105.19 96.95 1r37 n GLY 67 Ca 0.16 -0.78 0.03 0.00 0.00 0.00 0.00 46.02 45.42 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 0.56 0.15 -3.66 1.61 1.44 -1.26 -0.23 115.22 113.83 1r37 n HIS 68 Ca 0.00 -0.56 -0.39 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 29.94 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 -1.26 2.37 -0.09 -1.40 2.02 -1.26 -4.51 118.70 114.57 1r37 s GLU 69 Ca 0.10 -1.65 0.04 0.00 0.02 0.00 0.00 54.97 53.48 1r37 s GLU 69 Cb 0.07 -3.73 -0.01 0.00 0.10 0.00 0.00 34.13 30.57 1r37 s GLU 69 CO 0.04 -1.04 -0.22 0.42 0.02 0.00 0.00 175.26 174.48 1r37 s ILE 70 N 1.31 2.23 -0.12 -1.63 1.01 -1.22 -1.45 121.20 121.34 1r37 s ILE 70 Ca 0.05 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 1r37 s ILE 70 Cb -0.24 -1.85 0.04 0.00 0.01 0.00 0.00 42.46 40.42 1r37 s ILE 70 CO -0.01 0.56 0.29 0.00 0.00 0.00 0.00 174.94 175.78 1r37 s ALA 71 N 0.14 -0.71 0.00 9.38 0.00 -1.11 -1.19 121.76 128.27 1r37 s ALA 71 Ca -0.12 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 52.79 1r37 s ALA 71 Cb -0.16 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1r37 s ALA 71 CO 0.07 -0.17 0.05 0.41 0.00 0.00 0.00 175.76 176.12 1r37 n GLY 72 N 3.48 0.97 3.56 0.00 0.00 0.19 -1.68 105.19 111.72 1r37 n GLY 72 Ca -0.18 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 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 3.26 -0.09 1.61 2.20 0.56 -0.29 119.74 125.00 1r37 s LYS 73 Ca 0.01 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.83 1r37 s LYS 73 Cb -0.00 -2.80 -0.05 0.00 -1.51 0.00 0.00 37.83 33.48 1r37 s LYS 73 CO 0.00 0.46 1.60 0.42 -0.36 0.00 0.00 175.35 177.48 1r37 s ILE 74 N -0.25 3.68 -0.21 5.43 1.01 -0.51 0.88 121.20 131.23 1r37 s ILE 74 Ca 0.04 0.82 -0.16 0.00 0.00 0.00 0.00 60.65 61.35 1r37 s ILE 74 Cb -0.13 -3.55 -0.11 0.00 0.01 0.00 0.00 42.46 38.68 1r37 s ILE 74 CO 0.02 -0.10 -0.15 1.21 0.00 0.00 0.00 174.94 175.92 1r37 n GLU 75 N 7.14 0.54 -3.76 2.79 4.07 0.76 -1.23 120.64 130.95 1r37 n GLU 75 Ca 0.17 0.40 -0.13 0.00 -0.06 0.00 0.00 57.16 57.53 1r37 n GLU 75 Cb 0.43 -1.59 -0.09 0.00 -0.06 0.00 0.00 31.44 30.13 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 -2.49 0.59 0.24 5.31 2.12 -0.98 -4.86 118.70 118.63 1r37 s GLU 76 Ca -0.29 -0.01 0.10 0.00 0.36 0.00 0.00 54.97 55.13 1r37 s GLU 76 Cb 0.08 0.27 -0.05 0.00 0.26 0.00 0.00 34.13 34.69 1r37 s GLU 76 CO 0.46 -0.14 -0.19 0.14 -0.54 0.00 0.00 175.26 174.99 1r37 s VAL 77 N -0.90 2.19 0.96 3.70 -7.23 -1.26 0.99 120.40 118.86 1r37 s VAL 77 Ca -0.10 -2.28 -0.16 0.00 -1.81 0.00 0.00 61.98 57.63 1r37 s VAL 77 Cb -0.04 -2.17 0.19 0.00 0.56 0.00 0.00 36.38 34.92 1r37 s VAL 77 CO 0.03 -0.43 1.29 -0.83 -0.31 0.00 0.00 175.10 174.86 1r37 s GLY 78 N -3.31 1.75 0.51 2.32 0.00 -0.41 -4.85 107.32 103.32 1r37 s GLY 78 Ca 0.26 -1.13 0.23 0.00 0.00 0.00 0.00 44.72 44.09 1r37 s GLY 78 CO 0.11 -0.38 2.07 -0.55 0.00 0.00 0.00 173.10 174.36 1r37 h ASP 79 N -1.65 0.00 0.92 1.64 3.45 -1.77 -3.00 116.42 116.01 1r37 h ASP 79 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1r37 h ASP 79 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 1r37 h ASP 79 CO 0.41 0.12 -0.88 -0.33 -1.57 0.00 0.00 179.24 176.99 1r37 h GLU 80 N 0.00 0.00 -6.67 3.56 5.08 -1.43 -3.48 114.58 111.65 1r37 h GLU 80 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1r37 h GLU 80 Cb 0.28 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.59 1r37 h GLU 80 CO 0.02 0.00 0.98 0.28 -1.00 0.00 0.00 179.01 179.29 1r37 n VAL 81 N -2.45 0.14 -4.11 3.13 0.31 -1.14 -4.89 118.33 109.33 1r37 n VAL 81 Ca 0.01 -0.04 -0.23 0.00 -0.01 0.00 0.00 64.34 64.08 1r37 n VAL 81 Cb 0.51 -1.96 -0.17 0.00 -0.91 0.00 0.00 33.84 31.31 1r37 n VAL 81 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1r37 s VAL 82 N 0.99 0.71 0.00 2.52 1.01 -1.26 -4.86 120.40 119.51 1r37 s VAL 82 Ca 0.74 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1r37 s VAL 82 Cb -0.51 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1r37 s VAL 82 CO 0.35 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1r37 n GLY 83 N 4.40 1.29 2.98 4.51 0.00 -1.26 -5.08 105.19 112.04 1r37 n GLY 83 Ca -0.18 0.00 -0.09 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 0.27 0.21 1.61 1.51 -1.26 -5.13 117.35 112.55 1r37 s TYR 84 Ca 0.00 -0.54 0.09 0.00 -1.01 0.00 0.00 57.07 55.61 1r37 s TYR 84 Cb 0.00 -0.19 -0.05 0.00 -0.11 0.00 0.00 41.96 41.61 1r37 s TYR 84 CO 0.00 -0.19 -0.17 -1.12 -1.11 0.00 0.00 175.55 172.95 1r37 s SER 85 N -1.49 2.88 0.24 2.29 0.01 -1.26 -5.08 113.70 111.29 1r37 s SER 85 Ca -0.15 -0.96 -0.31 0.00 1.31 0.00 0.00 55.95 55.83 1r37 s SER 85 Cb -0.10 -0.19 -0.12 0.00 0.21 0.00 0.00 66.02 65.83 1r37 s SER 85 CO -0.01 -0.07 1.68 1.17 0.41 0.00 0.00 173.24 176.42 1r37 n LYS 86 N -0.19 2.76 0.00 12.44 4.81 -1.26 -2.06 118.16 134.66 1r37 n LYS 86 Ca -0.09 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1r37 n LYS 86 Cb 0.59 -2.82 0.00 0.00 0.02 0.00 0.00 35.03 32.82 1r37 n LYS 86 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r37 n GLY 87 N 3.28 2.96 3.67 3.14 0.00 -0.37 -4.96 105.19 112.91 1r37 n GLY 87 Ca 0.13 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 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 3.01 -4.70 1.61 8.00 -0.88 -4.53 116.55 119.07 1r37 n ASP 88 Ca 0.00 1.10 -0.40 0.00 0.71 0.00 0.00 54.79 56.20 1r37 n ASP 88 Cb 0.00 -1.43 -0.05 0.00 -0.02 0.00 0.00 41.12 39.62 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 0.70 4.25 0.06 0.64 2.96 -1.26 -1.42 118.68 124.61 1r37 s LEU 89 Ca 0.76 1.03 -0.00 0.00 -0.22 0.00 0.00 54.13 55.70 1r37 s LEU 89 Cb -0.68 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1r37 s LEU 89 CO 0.41 -0.16 -0.04 0.68 -1.32 0.00 0.00 176.35 175.92 1r37 s VAL 90 N 1.15 0.32 0.06 1.68 -7.23 0.61 -1.04 120.40 115.95 1r37 s VAL 90 Ca 0.33 -1.71 0.02 0.00 -1.81 0.00 0.00 61.98 58.81 1r37 s VAL 90 Cb -0.17 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 1r37 s VAL 90 CO 0.14 -0.90 0.11 0.00 -0.31 0.00 0.00 175.10 174.14 1r37 s ALA 91 N -3.50 3.67 -0.14 1.32 0.00 -0.11 -0.64 121.76 122.36 1r37 s ALA 91 Ca 0.05 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1r37 s ALA 91 Cb 0.05 -1.55 0.02 0.00 0.00 0.00 0.00 23.12 21.64 1r37 s ALA 91 CO -0.08 0.76 -0.19 0.08 0.00 0.00 0.00 175.76 176.34 1r37 s VAL 92 N -1.38 1.85 -0.47 0.00 1.01 -0.34 -1.12 120.40 119.95 1r37 s VAL 92 Ca 0.29 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 1r37 s VAL 92 Cb -0.12 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1r37 s VAL 92 CO 0.22 0.51 1.20 0.21 0.00 0.00 0.00 175.10 177.24 1r37 s ASN 93 N 1.08 6.55 0.00 3.32 2.47 0.09 -4.39 114.94 124.07 1r37 s ASN 93 Ca -0.02 0.51 0.29 0.00 0.42 0.00 0.00 52.86 54.07 1r37 s ASN 93 Cb -0.14 -2.55 1.41 0.00 -1.45 0.00 0.00 41.25 38.51 1r37 s ASN 93 CO -0.06 -1.32 2.00 -0.81 -3.72 0.00 0.00 177.10 173.19 1r37 n PRO 94 N 7.95 0.27 -2.82 0.43 -0.04 -1.26 -4.51 135.00 135.02 1r37 n PRO 94 Ca 0.13 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.16 1r37 n PRO 94 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.36 3.71 -3.67 0.54 7.02 -1.26 -1.69 117.44 120.73 1r37 n TRP 95 Ca 0.12 -3.08 -0.36 0.00 -1.02 0.00 0.00 57.50 53.15 1r37 n TRP 95 Cb 0.27 -1.81 -0.06 0.00 -2.42 0.00 0.00 31.31 27.30 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 -0.34 3.69 0.25 -0.99 -0.21 -0.72 -4.13 119.66 117.21 1r37 s GLN 96 Ca 0.37 0.12 0.10 0.00 0.02 0.00 0.00 55.36 55.97 1r37 s GLN 96 Cb 0.02 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.85 1r37 s GLN 96 CO 0.01 0.68 -0.09 0.20 -2.12 0.00 0.00 175.29 173.98 1r37 s GLY 97 N -1.35 1.73 0.30 3.09 0.00 -1.24 -0.67 107.32 109.19 1r37 s GLY 97 Ca 0.24 -1.67 0.26 0.00 0.00 0.00 0.00 44.72 43.55 1r37 s GLY 97 CO 0.13 -1.73 1.76 1.05 0.00 0.00 0.00 173.10 174.30 1r37 h GLU 98 N 2.26 0.00 0.00 2.90 -0.00 -1.89 -3.48 114.58 114.37 1r37 h GLU 98 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.92 1r37 h GLU 98 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.99 1r37 h GLU 98 CO 0.58 0.00 0.00 0.41 -0.00 0.00 0.00 179.01 180.00 1r37 n GLY 99 N 0.74 0.71 0.01 1.06 0.00 -1.26 -4.93 105.19 101.53 1r37 n GLY 99 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 3.05 -4.68 1.61 5.15 -1.26 -4.52 115.26 114.61 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 1.19 0.17 0.00 -0.53 0.00 0.00 39.78 40.61 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 -1.83 -0.32 -0.32 0.00 3.20 -1.97 -1.41 116.97 114.33 1r37 h TYR 102 Ca -0.53 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.30 1r37 h TYR 102 Cb 1.32 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.78 1r37 h TYR 102 CO 0.32 -0.23 -0.13 1.88 -1.64 0.00 0.00 178.16 178.37 1r37 h TYR 103 N -0.03 0.60 -0.36 -3.82 0.05 -1.88 -2.40 116.97 109.13 1r37 h TYR 103 Ca 0.22 -0.10 -0.13 0.00 0.05 0.00 0.00 58.73 58.78 1r37 h TYR 103 Cb 0.37 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1r37 h TYR 103 CO -0.42 0.66 -0.29 0.00 -1.05 0.00 0.00 178.16 177.05 1r37 h ARG 105 N 0.65 0.00 -0.65 0.00 3.08 -0.82 -2.70 114.38 113.94 1r37 h ARG 105 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1r37 h ARG 105 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1r37 h ARG 105 CO 0.07 0.36 0.02 0.44 -1.07 0.00 0.00 179.97 179.78 1r37 n ILE 106 N -4.08 2.42 -2.43 2.04 -5.35 -0.95 -4.93 119.36 106.09 1r37 n ILE 106 Ca -0.02 -1.23 -0.09 0.00 -0.27 0.00 0.00 62.75 61.14 1r37 n ILE 106 Cb 0.40 -0.32 0.01 0.00 -1.74 0.00 0.00 39.64 37.99 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 0.50 0.14 2.59 3.28 0.00 -1.02 -4.96 105.19 105.72 1r37 n GLY 107 Ca 0.25 -0.46 -0.22 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 -1.97 2.60 0.13 1.61 -0.58 0.49 -4.70 120.64 118.22 1r37 n GLU 108 Ca -0.06 -4.18 0.19 0.00 -0.42 0.00 0.00 57.16 52.69 1r37 n GLU 108 Cb 0.56 -1.96 0.76 0.00 -0.57 0.00 0.00 31.44 30.23 1r37 n GLU 108 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1r37 h GLU 109 N 2.81 0.00 0.00 3.49 9.09 -1.83 0.54 114.58 128.69 1r37 h GLU 109 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1r37 h GLU 109 Cb 0.89 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.99 1r37 h GLU 109 CO 0.73 0.00 0.00 1.12 0.05 0.00 0.00 179.01 180.91 1r37 h HIS 110 N 0.00 0.00 -0.64 2.06 2.07 -1.78 -2.57 115.15 114.29 1r37 h HIS 110 Ca 0.16 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.52 1r37 h HIS 110 Cb 0.95 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.83 1r37 h HIS 110 CO 0.00 0.00 0.19 1.28 -3.07 0.00 0.00 177.93 176.33 1r37 n LEU 111 N -2.50 5.68 -4.65 6.12 4.77 0.18 -4.97 117.00 121.63 1r37 n LEU 111 Ca 0.02 -3.21 -0.39 0.00 -0.03 0.00 0.00 56.01 52.40 1r37 n LEU 111 Cb 0.30 -0.71 0.03 0.00 -2.33 0.00 0.00 43.42 40.71 1r37 n LEU 111 CO 0.24 0.81 0.69 0.00 -1.33 0.00 0.00 177.39 177.80 1r37 h ASP 113 N 1.22 0.00 -2.14 0.00 3.32 -1.95 -3.24 116.42 113.63 1r37 h ASP 113 Ca -0.48 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.00 1r37 h ASP 113 Cb 1.33 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.47 1r37 h ASP 113 CO 0.55 0.20 -0.81 -1.20 -1.72 0.00 0.00 179.24 176.25 1r37 n SER 114 N -3.41 2.71 -4.77 6.45 7.64 -1.26 -5.11 113.62 115.88 1r37 n SER 114 Ca -0.00 -3.28 -0.39 0.00 1.01 0.00 0.00 58.87 56.21 1r37 n SER 114 Cb 0.39 -0.63 0.01 0.00 -1.01 0.00 0.00 64.21 62.97 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 -2.45 3.78 -0.45 1.43 0.04 -1.23 -4.35 135.00 131.78 1r37 s PRO 115 Ca 0.41 2.27 0.03 0.00 0.04 0.00 0.00 61.00 63.75 1r37 s PRO 115 Cb 0.22 -2.67 0.12 0.00 0.04 0.00 0.00 34.50 32.21 1r37 s PRO 115 CO -0.08 -0.68 0.19 1.03 0.04 0.00 0.00 177.00 177.50 1r37 s ARG 116 N -2.39 1.67 -0.46 4.56 0.52 0.16 -5.01 118.95 117.99 1r37 s ARG 116 Ca 0.60 -2.24 -0.12 0.00 -0.52 0.00 0.00 55.73 53.45 1r37 s ARG 116 Cb -0.40 -3.06 0.10 0.00 0.52 0.00 0.00 34.95 32.10 1r37 s ARG 116 CO 0.52 -1.07 0.35 -1.58 0.02 0.00 0.00 175.30 173.54 1r37 s TRP 117 N 0.23 3.33 0.19 -0.53 0.52 -1.25 -1.76 118.94 119.67 1r37 s TRP 117 Ca 0.15 -1.47 -0.33 0.00 0.02 0.00 0.00 56.10 54.48 1r37 s TRP 117 Cb -0.23 -3.29 -0.13 0.00 -1.15 0.00 0.00 33.47 28.67 1r37 s TRP 117 CO -0.04 -0.91 1.68 1.28 0.02 0.00 0.00 176.95 178.99 1r37 n LEU 118 N 5.03 3.69 0.00 2.99 4.77 -0.68 -1.01 117.00 131.79 1r37 n LEU 118 Ca -0.11 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 1r37 n LEU 118 Cb 0.42 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 1r37 n LEU 118 CO 0.44 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1r37 n GLY 119 N 3.80 1.20 1.01 -0.72 0.00 0.18 -4.34 105.19 106.32 1r37 n GLY 119 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.93 0.06 -0.61 2.08 -0.18 -4.20 119.36 115.43 1r37 n ILE 120 Ca 0.00 0.30 0.01 0.00 0.56 0.00 0.00 62.75 63.62 1r37 n ILE 120 Cb 0.00 -1.46 0.02 0.00 -0.75 0.00 0.00 39.64 37.45 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 -3.27 1.50 -4.08 4.38 6.94 -0.88 -4.86 115.26 114.99 1r37 n ASN 121 Ca -0.00 -1.37 -0.11 0.00 -0.02 0.00 0.00 54.58 53.08 1r37 n ASN 121 Cb 0.01 -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 -0.44 0.62 0.38 -2.53 0.40 -1.08 -4.80 117.98 110.53 1r37 s PHE 122 Ca 0.03 -0.71 -0.27 0.00 -0.60 0.00 0.00 56.93 55.38 1r37 s PHE 122 Cb 0.02 -0.39 -0.11 0.00 0.51 0.00 0.00 43.02 43.05 1r37 s PHE 122 CO 0.03 -0.17 1.36 -0.25 0.70 0.00 0.00 175.22 176.89 1r37 n ASP 123 N 0.87 3.08 0.00 1.36 8.00 -1.26 0.47 116.55 129.06 1r37 n ASP 123 Ca -0.19 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.50 1r37 n ASP 123 Cb 0.57 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 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 0.66 4.75 0.13 0.44 0.00 0.32 -3.66 105.19 107.84 1r37 n GLY 124 Ca 0.04 -1.99 0.14 0.00 0.00 0.00 0.00 46.02 44.21 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 2.78 -0.92 4.61 0.00 0.68 -4.41 120.51 120.25 1r37 n ALA 125 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 53.44 52.92 1r37 n ALA 125 Cb 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.90 1.37 -3.83 0.00 4.01 -0.36 -4.73 117.16 112.72 1r37 n TYR 126 Ca 0.15 -2.12 -0.07 0.00 -0.16 0.00 0.00 57.90 55.70 1r37 n TYR 126 Cb 0.28 -1.84 0.01 0.00 -0.31 0.00 0.00 39.34 37.48 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 2.57 -1.11 0.12 -0.72 0.00 -1.26 -0.89 121.76 120.47 1r37 s ALA 127 Ca 0.51 -0.46 -0.15 0.00 0.00 0.00 0.00 51.96 51.87 1r37 s ALA 127 Cb 0.16 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 1r37 s ALA 127 CO -0.03 -1.02 1.54 0.93 0.00 0.00 0.00 175.76 177.17 1r37 h GLU 128 N 2.00 0.71 -5.20 0.00 5.08 -1.79 -3.41 114.58 111.96 1r37 h GLU 128 Ca -0.27 -0.26 -0.36 0.00 -1.00 0.00 0.00 59.36 57.48 1r37 h GLU 128 Cb 1.24 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 1r37 h GLU 128 CO 0.33 0.84 -0.72 0.71 -1.00 0.00 0.00 179.01 179.17 1r37 s TYR 129 N -4.86 1.39 -0.10 4.33 2.02 -1.26 -1.25 117.35 117.62 1r37 s TYR 129 Ca -0.13 -0.71 -0.09 0.00 -0.37 0.00 0.00 57.07 55.77 1r37 s TYR 129 Cb 0.10 -0.69 0.03 0.00 -0.40 0.00 0.00 41.96 41.00 1r37 s TYR 129 CO 0.80 0.15 0.26 0.54 -1.57 0.00 0.00 175.55 175.73 1r37 s VAL 130 N -3.23 -0.00 -0.08 0.71 0.11 -0.50 -4.90 120.40 112.51 1r37 s VAL 130 Ca 0.18 0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 59.03 1r37 s VAL 130 Cb 0.02 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1r37 s VAL 130 CO 0.02 0.01 0.64 -0.63 -3.33 0.00 0.00 175.10 171.81 1r37 s ILE 131 N 0.24 5.08 -0.37 7.04 -1.09 -1.26 -1.42 121.20 129.42 1r37 s ILE 131 Ca -0.01 1.31 -0.13 0.00 -2.23 0.00 0.00 60.65 59.59 1r37 s ILE 131 Cb -0.03 -3.98 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 1r37 s ILE 131 CO -0.00 0.28 0.25 -0.69 -1.23 0.00 0.00 174.94 173.54 1r37 s VAL 132 N 0.73 5.06 0.28 2.92 1.01 0.13 -4.95 120.40 125.58 1r37 s VAL 132 Ca 0.34 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1r37 s VAL 132 Cb -0.17 -3.74 0.29 0.00 0.00 0.00 0.00 36.38 32.76 1r37 s VAL 132 CO 0.16 -0.18 1.68 -0.65 0.00 0.00 0.00 175.10 176.11 1r37 h PRO 133 N 8.52 0.31 -3.17 2.72 0.11 -1.90 -0.67 132.00 137.93 1r37 h PRO 133 Ca -0.28 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.57 1r37 h PRO 133 Cb 1.13 -0.07 -0.31 0.00 0.11 0.00 0.00 31.00 31.85 1r37 h PRO 133 CO 0.68 0.21 -0.57 -1.58 -0.21 0.00 0.00 178.00 176.53 1r37 s HIS 134 N -5.92 -0.21 0.54 0.65 2.46 -1.26 -3.52 115.29 108.02 1r37 s HIS 134 Ca -0.12 0.58 0.36 0.00 0.47 0.00 0.00 55.06 56.35 1r37 s HIS 134 Cb 0.25 -0.06 1.95 0.00 -0.13 0.00 0.00 32.58 34.59 1r37 s HIS 134 CO 0.77 -0.20 2.24 0.10 -2.47 0.00 0.00 174.74 175.19 1r37 h TYR 135 N 7.33 0.00 0.00 3.88 -0.00 -1.44 -2.58 116.97 124.15 1r37 h TYR 135 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.33 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 0.41 0.03 0.00 0.36 -0.00 0.00 0.00 178.16 178.95 1r37 n LYS 136 N -3.44 0.03 -0.56 0.10 2.85 -1.26 -2.05 118.16 113.84 1r37 n LYS 136 Ca -0.02 0.37 0.06 0.00 -1.05 0.00 0.00 58.31 57.66 1r37 n LYS 136 Cb 0.13 -1.57 0.27 0.00 -0.65 0.00 0.00 35.03 33.21 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 -1.63 1.31 -4.24 5.58 4.01 -0.97 -4.92 117.16 116.29 1r37 n TYR 137 Ca 0.02 -0.47 -0.24 0.00 -0.16 0.00 0.00 57.90 57.05 1r37 n TYR 137 Cb 0.12 -0.31 -0.07 0.00 -0.31 0.00 0.00 39.34 38.77 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 -2.05 2.45 -0.08 -0.72 -1.94 -0.87 -0.73 119.30 115.37 1r37 s MET 138 Ca 0.37 -1.27 -0.01 0.00 -1.71 0.00 0.00 55.69 53.07 1r37 s MET 138 Cb 0.27 -2.29 0.03 0.00 2.01 0.00 0.00 34.83 34.85 1r37 s MET 138 CO 0.14 0.39 -0.03 -0.47 -0.01 0.00 0.00 175.02 175.04 1r37 s TYR 139 N -2.15 0.92 -0.12 -0.03 5.04 -0.28 -4.97 117.35 115.76 1r37 s TYR 139 Ca 0.31 -0.33 -0.29 0.00 -2.44 0.00 0.00 57.07 54.31 1r37 s TYR 139 Cb -0.07 -0.89 -0.02 0.00 0.35 0.00 0.00 41.96 41.32 1r37 s TYR 139 CO 0.21 -0.35 1.31 0.15 -1.34 0.00 0.00 175.55 175.53 1r37 s LYS 140 N 1.66 4.25 0.19 4.97 1.02 -1.26 -0.94 119.74 129.63 1r37 s LYS 140 Ca 0.01 1.75 -0.30 0.00 0.02 0.00 0.00 55.97 57.45 1r37 s LYS 140 Cb -0.13 -3.74 -0.08 0.00 -0.52 0.00 0.00 37.83 33.36 1r37 s LYS 140 CO -0.05 -0.67 1.14 -0.51 -0.92 0.00 0.00 175.35 174.34 1r37 s LEU 141 N 3.28 4.48 -0.09 3.17 1.43 -0.21 -4.93 118.68 125.80 1r37 s LEU 141 Ca 0.58 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 1r37 s LEU 141 Cb -0.24 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.31 1r37 s LEU 141 CO 0.18 -0.28 -0.09 -1.14 0.23 0.00 0.00 176.35 175.26 1r37 n ARG 142 N 2.34 0.23 0.00 1.70 3.00 -1.26 -4.83 116.66 117.84 1r37 n ARG 142 Ca 0.03 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1r37 n ARG 142 Cb 0.45 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.76 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 -2.84 2.94 -2.55 -0.14 0.00 -1.26 -5.05 116.66 107.76 1r37 n ARG 143 Ca -0.17 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.32 1r37 n ARG 143 Cb 0.67 -0.98 -0.04 0.00 0.00 0.00 0.00 32.46 32.11 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 -4.16 4.12 0.60 6.15 1.43 -1.26 -5.06 118.68 120.50 1r37 s LEU 144 Ca 0.00 2.02 -0.00 0.00 -1.03 0.00 0.00 54.13 55.12 1r37 s LEU 144 Cb 0.00 -4.21 0.05 0.00 0.03 0.00 0.00 46.19 42.06 1r37 s LEU 144 CO 0.00 -0.50 0.84 0.54 0.23 0.00 0.00 176.35 177.46 1r37 s ASN 145 N -1.61 5.08 0.22 2.29 2.20 -1.26 -4.90 114.94 116.96 1r37 s ASN 145 Ca 0.58 0.01 -0.09 0.00 -0.94 0.00 0.00 52.86 52.42 1r37 s ASN 145 Cb -0.21 -0.79 0.17 0.00 -2.00 0.00 0.00 41.25 38.42 1r37 s ASN 145 CO 0.27 -1.31 1.89 0.00 -2.94 0.00 0.00 177.10 175.00 1r37 h ALA 146 N -0.11 1.02 -0.88 3.54 0.00 -1.95 -1.93 119.26 118.95 1r37 h ALA 146 Ca -0.42 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1r37 h ALA 146 Cb 1.30 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1r37 h ALA 146 CO 0.52 0.43 0.44 0.28 0.00 0.00 0.00 179.25 180.93 1r37 h VAL 147 N 1.09 1.26 -0.03 0.00 2.07 -1.94 -1.10 116.25 117.60 1r37 h VAL 147 Ca 0.29 -0.70 -0.16 0.00 0.82 0.00 0.00 66.70 66.95 1r37 h VAL 147 Cb -0.12 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 1r37 h VAL 147 CO -0.06 0.31 -0.70 -0.33 0.02 0.00 0.00 177.57 176.80 1r37 h GLU 148 N 1.24 0.17 0.01 1.57 5.08 -1.91 -3.34 114.58 117.41 1r37 h GLU 148 Ca 0.30 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 1r37 h GLU 148 Cb 0.08 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1r37 h GLU 148 CO -0.04 0.80 -0.59 0.00 -1.00 0.00 0.00 179.01 178.18 1r37 h ALA 149 N 1.16 0.05 -0.81 3.43 0.00 -0.91 -3.39 119.26 118.80 1r37 h ALA 149 Ca -0.02 -0.57 0.15 0.00 0.00 0.00 0.00 54.91 54.47 1r37 h ALA 149 Cb 1.25 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.93 1r37 h ALA 149 CO 0.10 0.33 -0.28 0.00 0.00 0.00 0.00 179.25 179.40 1r37 h ALA 150 N 0.29 0.31 -0.04 0.00 0.00 -1.33 0.18 119.26 118.66 1r37 h ALA 150 Ca -0.08 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1r37 h ALA 150 Cb 1.32 0.76 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 1r37 h ALA 150 CO 0.12 -0.52 0.07 -1.35 0.00 0.00 0.00 179.25 177.57 1r37 h PRO 151 N -0.04 0.00 0.00 0.00 0.11 -1.77 -2.09 132.00 128.20 1r37 h PRO 151 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1r37 h PRO 151 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1r37 h PRO 151 CO -0.84 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 176.88 1r37 h LEU 152 N 0.00 0.00 -0.20 2.35 3.38 -1.17 -1.68 115.31 117.99 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 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 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 -3.01 0.02 0.02 0.22 -2.24 -0.79 -1.61 114.28 106.90 1r37 n THR 153 Ca -0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1r37 n THR 153 Cb 0.24 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 0.51 0.27 0.00 4.64 -1.56 0.16 113.55 117.57 1r37 h SER 155 Ca 0.00 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1r37 h SER 155 Cb 0.00 -0.13 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 0.66 -0.38 1.21 -0.77 0.00 -1.53 -2.86 103.07 99.41 1r37 h GLY 156 Ca 0.15 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1r37 h GLY 156 CO -0.02 -0.14 0.42 1.19 0.00 0.00 0.00 176.54 177.99 1r37 h ILE 157 N -1.03 1.22 0.02 2.60 2.10 -1.27 0.12 117.51 121.28 1r37 h ILE 157 Ca -0.04 -0.53 -0.00 0.00 1.08 0.00 0.00 64.86 65.37 1r37 h ILE 157 Cb 0.41 0.20 0.00 0.00 -1.09 0.00 0.00 36.82 36.34 1r37 h ILE 157 CO 0.06 0.24 -0.01 0.74 -1.08 0.00 0.00 178.15 178.10 1r37 h THR 158 N 1.04 1.08 0.00 2.19 2.02 -1.08 -2.08 112.91 116.09 1r37 h THR 158 Ca 0.27 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1r37 h THR 158 Cb 0.01 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1r37 h THR 158 CO -0.04 0.08 -0.00 0.71 0.37 0.00 0.00 175.52 176.63 1r37 h THR 159 N -0.16 0.01 -0.14 3.16 1.35 -1.26 -0.98 112.91 114.89 1r37 h THR 159 Ca -0.00 -0.78 -0.05 0.00 -0.55 0.00 0.00 66.41 65.03 1r37 h THR 159 Cb 0.15 1.77 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1r37 h THR 159 CO 0.01 0.00 -0.11 0.22 -0.25 0.00 0.00 175.52 175.39 1r37 h TYR 160 N 0.00 0.37 -0.68 4.73 5.03 -0.85 -0.75 116.97 124.82 1r37 h TYR 160 Ca -0.00 -0.11 -0.06 0.00 2.58 0.00 0.00 58.73 61.14 1r37 h TYR 160 Cb 0.77 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.94 1r37 h TYR 160 CO 0.00 0.69 0.19 -0.09 -1.32 0.00 0.00 178.16 177.63 1r37 h ARG 161 N -0.05 1.07 -0.56 1.82 2.43 -1.16 -1.92 114.38 116.00 1r37 h ARG 161 Ca 0.02 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.86 1r37 h ARG 161 Cb 0.62 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1r37 h ARG 161 CO 0.03 0.94 0.01 0.00 -1.51 0.00 0.00 179.97 179.44 1r37 h ALA 162 N 1.08 0.95 -0.07 2.80 0.00 -1.12 -0.92 119.26 121.98 1r37 h ALA 162 Ca 0.22 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1r37 h ALA 162 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1r37 h ALA 162 CO -0.00 0.63 -0.44 0.28 0.00 0.00 0.00 179.25 179.72 1r37 h VAL 163 N 0.89 1.32 -0.24 0.00 2.07 -0.94 -1.89 116.25 117.46 1r37 h VAL 163 Ca 0.16 -1.57 -0.16 0.00 0.82 0.00 0.00 66.70 65.96 1r37 h VAL 163 Cb 0.51 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1r37 h VAL 163 CO 0.03 0.46 -0.46 -0.09 0.02 0.00 0.00 177.57 177.53 1r37 h ARG 164 N 0.13 0.73 0.00 1.57 2.43 -0.99 -3.06 114.38 115.19 1r37 h ARG 164 Ca 0.01 -0.47 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1r37 h ARG 164 Cb 0.83 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1r37 h ARG 164 CO 0.06 1.09 -0.17 0.87 -1.51 0.00 0.00 179.97 180.32 1r37 h LYS 165 N 0.46 0.00 0.00 0.20 1.57 -1.01 -2.28 116.57 115.51 1r37 h LYS 165 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1r37 h LYS 165 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1r37 h LYS 165 CO 0.10 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 179.15 1r37 n ALA 166 N -2.24 2.00 -3.93 3.86 0.00 -0.72 -4.91 120.51 114.56 1r37 n ALA 166 Ca -0.01 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1r37 n ALA 166 Cb 0.33 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.23 -4.59 -4.89 0.00 7.64 -0.86 -4.81 113.62 104.88 1r37 n SER 167 Ca 0.09 -1.19 -0.30 0.00 1.01 0.00 0.00 58.87 58.49 1r37 n SER 167 Cb 0.13 -2.23 -0.03 0.00 -1.01 0.00 0.00 64.21 61.06 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 -7.03 3.96 0.25 -3.43 1.43 -1.26 -5.06 118.68 107.54 1r37 s LEU 168 Ca 0.47 0.93 -0.15 0.00 -1.03 0.00 0.00 54.13 54.35 1r37 s LEU 168 Cb -0.23 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.22 1r37 s LEU 168 CO 0.93 -0.28 0.53 1.51 0.23 0.00 0.00 176.35 179.27 1r37 s ASP 169 N -3.10 -0.13 0.65 2.29 1.47 -1.26 -4.95 116.67 111.64 1r37 s ASP 169 Ca 0.48 -0.85 0.30 0.00 1.18 0.00 0.00 52.55 53.66 1r37 s ASP 169 Cb -0.11 0.61 1.61 0.00 -0.34 0.00 0.00 42.92 44.70 1r37 s ASP 169 CO 0.30 -1.18 1.93 -0.65 0.68 0.00 0.00 175.17 176.25 1r37 h PRO 170 N 2.20 0.00 -0.01 2.11 0.11 -1.74 0.30 132.00 134.98 1r37 h PRO 170 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1r37 h PRO 170 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1r37 h PRO 170 CO 0.33 0.00 -0.14 0.25 -0.21 0.00 0.00 178.00 178.23 1r37 n THR 171 N -3.07 0.00 -3.95 -1.15 -2.24 -1.26 -4.68 114.28 97.92 1r37 n THR 171 Ca -0.00 -0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.38 1r37 n THR 171 Cb 0.42 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 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 -2.27 2.80 -0.08 -0.78 1.02 0.09 -5.02 119.74 115.50 1r37 s LYS 172 Ca 0.30 -1.19 0.05 0.00 0.02 0.00 0.00 55.97 55.15 1r37 s LYS 172 Cb 0.20 -2.51 -0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1r37 s LYS 172 CO 0.44 0.23 -0.23 0.99 -0.92 0.00 0.00 175.35 175.85 1r37 s THR 173 N -2.23 1.98 -0.08 2.17 2.01 -1.26 -1.61 115.64 116.62 1r37 s THR 173 Ca 0.37 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 1r37 s THR 173 Cb -0.07 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 1r37 s THR 173 CO 0.26 0.54 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.49 1r37 s LEU 174 N 0.18 3.43 -0.15 4.42 2.96 0.08 -1.69 118.68 127.91 1r37 s LEU 174 Ca -0.13 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1r37 s LEU 174 Cb -0.16 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 1r37 s LEU 174 CO 0.07 0.37 -0.15 -0.22 -1.32 0.00 0.00 176.35 175.10 1r37 s LEU 175 N -0.86 2.49 -0.26 -0.68 2.96 0.03 -0.47 118.68 121.90 1r37 s LEU 175 Ca 0.13 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.52 1r37 s LEU 175 Cb -0.11 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 1r37 s LEU 175 CO 0.02 0.10 0.05 -0.69 -1.32 0.00 0.00 176.35 174.50 1r37 s VAL 176 N 0.73 3.98 -0.31 1.68 1.01 0.10 -0.83 120.40 126.76 1r37 s VAL 176 Ca -0.07 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 1r37 s VAL 176 Cb -0.16 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1r37 s VAL 176 CO 0.01 0.28 0.40 -0.69 0.00 0.00 0.00 175.10 175.10 1r37 s VAL 177 N 1.55 5.14 0.00 2.92 1.01 -0.58 -0.83 120.40 129.61 1r37 s VAL 177 Ca 0.05 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1r37 s VAL 177 Cb -0.15 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1r37 s VAL 177 CO 0.02 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1r37 n GLY 178 N 4.80 1.03 0.06 4.51 0.00 0.93 -1.93 105.19 114.59 1r37 n GLY 178 Ca -0.08 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.23 1.29 1.18 4.61 0.00 -1.03 -2.54 120.51 122.79 1r37 n ALA 179 Ca 0.00 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1r37 n ALA 179 Cb 0.27 -1.20 0.24 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.82 0.15 0.00 0.00 0.00 -1.25 -2.26 105.19 101.01 1r37 n GLY 180 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.32 0.03 0.11 -0.02 0.00 -1.05 -1.60 105.19 103.98 1r37 n GLY 181 Ca 0.14 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.20 1.54 -0.02 0.00 -1.68 -1.55 103.07 101.16 1r37 h GLY 182 Ca 0.00 0.07 -0.27 0.00 0.00 0.00 0.00 47.33 47.14 1r37 h GLY 182 CO 0.00 -0.07 -1.17 1.41 0.00 0.00 0.00 176.54 176.71 1r37 h LEU 183 N -0.29 0.54 -0.37 3.11 4.07 -1.88 -3.26 115.31 117.22 1r37 h LEU 183 Ca -0.02 -0.52 0.05 0.00 0.08 0.00 0.00 57.88 57.47 1r37 h LEU 183 Cb 0.23 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.75 1r37 h LEU 183 CO 0.03 1.37 0.08 1.23 -1.08 0.00 0.00 178.44 180.08 1r37 h GLY 184 N 1.22 0.45 2.00 0.83 0.00 -1.66 0.44 103.07 106.35 1r37 h GLY 184 Ca -0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1r37 h GLY 184 CO 0.20 -0.02 -0.20 -0.91 0.00 0.00 0.00 176.54 175.61 1r37 h THR 185 N 0.21 0.79 0.19 4.70 1.35 -0.82 -2.03 112.91 117.29 1r37 h THR 185 Ca 0.18 -0.79 -0.28 0.00 -0.55 0.00 0.00 66.41 64.97 1r37 h THR 185 Cb 0.20 1.48 0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1r37 h THR 185 CO -0.23 0.19 -1.31 -0.03 -0.25 0.00 0.00 175.52 173.90 1r37 h MET 186 N 0.00 0.39 -0.51 4.72 -1.53 -1.24 -2.95 114.93 113.81 1r37 h MET 186 Ca -0.00 -0.67 0.00 0.00 -3.44 0.00 0.00 59.70 55.59 1r37 h MET 186 Cb 0.46 0.25 -0.03 0.00 -0.55 0.00 0.00 31.60 31.74 1r37 h MET 186 CO 0.03 1.32 0.32 0.00 0.14 0.00 0.00 176.91 178.72 1r37 h ALA 187 N 0.09 0.65 -0.77 0.39 0.00 0.01 -1.44 119.26 118.20 1r37 h ALA 187 Ca -0.24 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1r37 h ALA 187 Cb 1.93 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1r37 h ALA 187 CO 0.19 0.12 0.50 0.28 0.00 0.00 0.00 179.25 180.33 1r37 h VAL 188 N 0.69 1.18 -0.13 0.00 2.07 -1.47 -1.58 116.25 117.00 1r37 h VAL 188 Ca 0.19 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1r37 h VAL 188 Cb -0.05 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1r37 h VAL 188 CO -0.04 0.19 -0.01 1.56 0.02 0.00 0.00 177.57 179.29 1r37 h GLN 189 N 1.02 0.24 -0.63 1.57 4.20 -1.26 -1.67 115.11 118.58 1r37 h GLN 189 Ca 0.29 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 1r37 h GLN 189 Cb -0.09 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1r37 h GLN 189 CO -0.07 0.48 0.29 0.82 -0.67 0.00 0.00 178.83 179.69 1r37 h ILE 190 N -0.04 1.22 -0.04 2.54 2.04 -1.20 0.18 117.51 122.22 1r37 h ILE 190 Ca 0.04 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 1r37 h ILE 190 Cb 0.38 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1r37 h ILE 190 CO 0.01 0.26 -0.19 0.00 0.00 0.00 0.00 178.15 178.22 1r37 h ALA 191 N 1.13 1.61 0.05 1.87 0.00 -1.25 -0.98 119.26 121.68 1r37 h ALA 191 Ca 0.22 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 1r37 h ALA 191 Cb 0.14 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1r37 h ALA 191 CO -0.03 0.29 -1.10 -0.22 0.00 0.00 0.00 179.25 178.20 1r37 h LYS 192 N 0.06 0.53 0.00 0.00 1.63 -0.56 -2.96 116.57 115.27 1r37 h LYS 192 Ca 0.01 -0.64 -0.14 0.00 -0.85 0.00 0.00 60.65 59.04 1r37 h LYS 192 Cb 0.38 0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 1r37 h LYS 192 CO 0.03 1.25 -0.64 0.00 -3.45 0.00 0.00 179.45 176.64 1r37 h ALA 193 N 0.51 0.72 0.00 5.00 0.00 -0.07 -3.42 119.26 122.00 1r37 h ALA 193 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1r37 h ALA 193 Cb 1.76 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1r37 h ALA 193 CO 0.20 0.80 0.00 1.33 0.00 0.00 0.00 179.25 181.58 1r37 n VAL 194 N -3.46 0.00 -0.05 0.00 0.24 -0.43 -4.91 118.33 109.72 1r37 n VAL 194 Ca 0.00 -0.11 -0.02 0.00 -2.04 0.00 0.00 64.34 62.17 1r37 n VAL 194 Cb 0.72 1.64 -0.12 0.00 -1.47 0.00 0.00 33.84 34.60 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 -0.04 1.20 0.00 -1.34 3.41 -1.12 -4.97 113.62 110.77 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 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 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 1.89 1.70 3.80 5.00 0.00 -1.25 -3.34 105.19 112.99 1r37 n GLY 196 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 2.61 0.19 4.61 0.00 -1.25 -4.28 121.76 120.25 1r37 s ALA 197 Ca 0.00 0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.98 1r37 s ALA 197 Cb 0.00 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1r37 s ALA 197 CO 0.00 -1.14 0.87 0.99 0.00 0.00 0.00 175.76 176.49 1r37 s THR 198 N -2.68 4.26 -0.10 0.00 2.01 -0.63 -4.88 115.64 113.62 1r37 s THR 198 Ca 0.62 1.92 0.03 0.00 0.31 0.00 0.00 61.69 64.57 1r37 s THR 198 Cb -0.16 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 1r37 s THR 198 CO 0.46 0.48 -0.20 -0.63 -0.69 0.00 0.00 174.62 174.04 1r37 s ILE 199 N -0.98 2.44 -0.15 1.82 1.01 -1.26 -0.74 121.20 123.34 1r37 s ILE 199 Ca 0.40 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1r37 s ILE 199 Cb -0.24 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.27 1r37 s ILE 199 CO 0.29 0.55 -0.21 -0.63 0.00 0.00 0.00 174.94 174.94 1r37 s ILE 200 N 0.24 2.13 -0.10 2.92 1.01 0.38 -1.40 121.20 126.39 1r37 s ILE 200 Ca -0.13 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1r37 s ILE 200 Cb -0.16 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1r37 s ILE 200 CO 0.07 0.54 -0.10 -0.83 0.00 0.00 0.00 174.94 174.62 1r37 s GLY 201 N 0.93 1.61 -0.03 6.18 0.00 0.64 0.02 107.32 116.67 1r37 s GLY 201 Ca -0.04 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 43.82 1r37 s GLY 201 CO -0.04 -0.45 -0.15 0.54 0.00 0.00 0.00 173.10 172.99 1r37 s VAL 202 N -0.25 1.25 0.18 1.40 0.11 -0.01 -0.73 120.40 122.34 1r37 s VAL 202 Ca 0.02 -0.63 -0.01 0.00 -2.93 0.00 0.00 61.98 58.43 1r37 s VAL 202 Cb -0.13 -1.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.66 1r37 s VAL 202 CO 0.03 0.36 0.25 -0.67 -3.33 0.00 0.00 175.10 171.74 1r37 n ASP 203 N 3.02 -0.69 -0.09 3.54 -0.08 -0.67 -0.05 116.55 121.53 1r37 n ASP 203 Ca -0.17 -1.99 0.02 0.00 -1.51 0.00 0.00 54.79 51.14 1r37 n ASP 203 Cb 0.54 1.31 0.03 0.00 2.34 0.00 0.00 41.12 45.34 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 -0.30 0.84 -4.47 5.18 0.24 -1.26 -0.48 118.33 118.07 1r37 n VAL 204 Ca 0.00 -0.93 -0.21 0.00 -2.04 0.00 0.00 64.34 61.16 1r37 n VAL 204 Cb 0.31 0.43 -0.15 0.00 -1.47 0.00 0.00 33.84 32.95 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 -1.08 1.08 0.26 7.34 0.52 -1.26 -4.64 118.95 121.18 1r37 s ARG 205 Ca 0.08 -0.36 -0.01 0.00 -0.52 0.00 0.00 55.73 54.92 1r37 s ARG 205 Cb 0.07 -1.00 0.57 0.00 0.52 0.00 0.00 34.95 35.11 1r37 s ARG 205 CO 0.01 0.15 1.71 0.93 0.02 0.00 0.00 175.30 178.11 1r37 h GLU 206 N 6.31 0.39 -0.13 3.54 5.08 -1.99 0.26 114.58 128.05 1r37 h GLU 206 Ca -0.33 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 57.86 1r37 h GLU 206 Cb 1.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1r37 h GLU 206 CO 0.49 0.26 -0.55 0.93 -1.00 0.00 0.00 179.01 179.13 1r37 h GLU 207 N 0.40 0.38 -0.21 2.33 3.07 -1.98 -2.18 114.58 116.39 1r37 h GLU 207 Ca 0.47 -0.24 -0.05 0.00 -0.50 0.00 0.00 59.36 59.04 1r37 h GLU 207 Cb 0.81 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 1r37 h GLU 207 CO -0.48 0.83 -0.08 0.00 -1.40 0.00 0.00 179.01 177.89 1r37 h ALA 208 N 1.12 0.29 -1.01 3.43 0.00 -1.47 0.22 119.26 121.84 1r37 h ALA 208 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1r37 h ALA 208 Cb 1.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1r37 h ALA 208 CO 0.09 0.10 0.67 0.28 0.00 0.00 0.00 179.25 180.39 1r37 h VAL 209 N 0.12 1.23 -0.56 0.00 2.07 -0.98 -0.38 116.25 117.75 1r37 h VAL 209 Ca 0.05 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1r37 h VAL 209 Cb 0.55 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1r37 h VAL 209 CO 0.03 0.24 0.05 -0.08 0.02 0.00 0.00 177.57 177.83 1r37 h GLU 210 N 1.33 0.96 -0.56 1.57 4.57 -1.20 -1.30 114.58 119.95 1r37 h GLU 210 Ca 0.38 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1r37 h GLU 210 Cb -0.09 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.37 1r37 h GLU 210 CO -0.10 0.94 0.35 0.00 -1.18 0.00 0.00 179.01 179.02 1r37 h ALA 211 N 0.98 0.72 -0.36 2.92 0.00 -0.07 -0.37 119.26 123.08 1r37 h ALA 211 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1r37 h ALA 211 Cb 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1r37 h ALA 211 CO 0.02 0.19 0.10 0.00 0.00 0.00 0.00 179.25 179.56 1r37 h ALA 212 N 1.18 1.50 -0.47 0.00 0.00 -0.84 0.12 119.26 120.74 1r37 h ALA 212 Ca 0.20 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1r37 h ALA 212 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1r37 h ALA 212 CO -0.04 0.38 -0.05 -0.22 0.00 0.00 0.00 179.25 179.31 1r37 h LYS 213 N 0.52 0.87 0.00 0.00 1.63 -0.40 -2.59 116.57 116.60 1r37 h LYS 213 Ca 0.12 -0.30 -0.07 0.00 -0.85 0.00 0.00 60.65 59.55 1r37 h LYS 213 Cb 0.18 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1r37 h LYS 213 CO -0.01 0.94 -0.33 0.00 -3.45 0.00 0.00 179.45 176.60 1r37 h ARG 214 N 0.72 0.00 0.00 1.90 3.08 0.02 -2.35 114.38 117.75 1r37 h ARG 214 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1r37 h ARG 214 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1r37 h ARG 214 CO 0.03 0.33 0.00 0.00 -1.07 0.00 0.00 179.97 179.27 1r37 h ALA 215 N 1.67 1.00 0.00 0.04 0.00 -0.55 -3.46 119.26 117.96 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 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 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 0.22 1.32 3.74 0.00 0.00 -0.88 -4.03 105.19 105.56 1r37 n GLY 216 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 3.69 0.25 4.61 0.00 -1.00 -4.91 121.76 122.40 1r37 s ALA 217 Ca 0.00 1.43 0.08 0.00 0.00 0.00 0.00 51.96 53.47 1r37 s ALA 217 Cb 0.00 -3.60 0.26 0.00 0.00 0.00 0.00 23.12 19.78 1r37 s ALA 217 CO 0.00 -0.84 1.56 -0.44 0.00 0.00 0.00 175.76 176.04 1r37 h ASP 218 N 5.12 0.09 -3.85 0.00 3.32 -1.58 -3.45 116.42 116.07 1r37 h ASP 218 Ca -0.46 -0.06 -0.21 0.00 0.02 0.00 0.00 57.03 56.33 1r37 h ASP 218 Cb 1.22 -0.03 -0.27 0.00 0.22 0.00 0.00 39.33 40.47 1r37 h ASP 218 CO 0.80 0.72 -0.63 -0.31 -1.72 0.00 0.00 179.24 178.10 1r37 s TYR 219 N -3.56 -0.06 0.05 4.55 2.02 -0.80 -5.03 117.35 114.51 1r37 s TYR 219 Ca -0.02 0.15 0.05 0.00 -0.37 0.00 0.00 57.07 56.88 1r37 s TYR 219 Cb 0.12 0.02 -0.02 0.00 -0.40 0.00 0.00 41.96 41.67 1r37 s TYR 219 CO 0.78 -0.05 -0.14 0.14 -1.57 0.00 0.00 175.55 174.71 1r37 s VAL 220 N -0.07 1.12 -0.02 0.71 -7.23 -1.26 -0.26 120.40 113.39 1r37 s VAL 220 Ca -0.01 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 1r37 s VAL 220 Cb -0.01 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1r37 s VAL 220 CO 0.00 -0.04 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.04 1r37 s ILE 221 N -0.93 0.72 -0.48 -0.62 1.01 0.09 -4.94 121.20 116.05 1r37 s ILE 221 Ca 0.01 -0.33 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 1r37 s ILE 221 Cb -0.08 -0.64 0.10 0.00 0.01 0.00 0.00 42.46 41.85 1r37 s ILE 221 CO 0.01 0.23 0.38 0.21 0.00 0.00 0.00 174.94 175.77 1r37 s ASN 222 N 0.18 5.93 0.00 3.58 3.84 -1.26 -1.66 114.94 125.55 1r37 s ASN 222 Ca -0.03 -1.63 0.03 0.00 0.21 0.00 0.00 52.86 51.45 1r37 s ASN 222 Cb -0.08 -2.10 0.16 0.00 -0.55 0.00 0.00 41.25 38.68 1r37 s ASN 222 CO 0.00 -0.69 1.02 0.00 -2.79 0.00 0.00 177.10 174.65 1r37 n ALA 223 N 5.08 1.26 0.01 1.71 0.00 0.36 -0.92 120.51 128.00 1r37 n ALA 223 Ca -0.11 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.22 1r37 n ALA 223 Cb 0.42 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 18.68 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 0.05 0.70 0.00 0.02 -1.82 -3.37 113.55 109.13 1r37 h SER 224 Ca 0.00 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1r37 h SER 224 Cb 0.05 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1r37 h SER 224 CO 0.00 1.08 -1.37 0.23 -1.14 0.00 0.00 176.83 175.63 1r37 n MET 225 N -3.19 0.62 -3.83 3.45 2.81 -0.10 -5.02 117.12 111.87 1r37 n MET 225 Ca -0.13 0.11 -0.09 0.00 -1.81 0.00 0.00 57.70 55.78 1r37 n MET 225 Cb 1.02 -1.76 -0.05 0.00 -0.71 0.00 0.00 33.22 31.72 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 -3.17 1.34 -0.37 0.03 -2.07 -0.82 -5.07 119.66 109.53 1r37 s GLN 226 Ca -0.03 -1.00 -0.28 0.00 -1.82 0.00 0.00 55.36 52.23 1r37 s GLN 226 Cb 0.10 0.48 -0.01 0.00 -1.09 0.00 0.00 33.01 32.48 1r37 s GLN 226 CO 0.82 -0.55 1.65 0.34 -1.32 0.00 0.00 175.29 176.23 1r37 s ASP 227 N -2.92 6.04 0.44 12.60 -1.08 -1.26 -4.39 116.67 126.11 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 0.99 0.00 -1.46 0.00 0.00 42.92 39.92 1r37 s ASP 227 CO -0.01 -1.62 1.97 1.55 0.52 0.00 0.00 175.17 177.58 1r37 h PRO 228 N 12.09 0.00 -0.21 4.34 0.13 -1.91 -2.60 132.00 143.84 1r37 h PRO 228 Ca -0.31 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.67 1r37 h PRO 228 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1r37 h PRO 228 CO 1.06 0.21 -0.44 -0.07 -0.23 0.00 0.00 178.00 178.52 1r37 h LEU 229 N 0.00 0.76 -0.70 1.56 3.38 -1.96 -0.36 115.31 117.99 1r37 h LEU 229 Ca -0.00 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 1r37 h LEU 229 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1r37 h LEU 229 CO 0.03 1.17 0.34 0.00 0.09 0.00 0.00 178.44 180.06 1r37 h ALA 230 N 0.61 0.90 -0.36 1.53 0.00 -1.93 0.35 119.26 120.36 1r37 h ALA 230 Ca 0.01 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1r37 h ALA 230 Cb 1.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1r37 h ALA 230 CO 0.10 0.47 -0.08 0.93 0.00 0.00 0.00 179.25 180.67 1r37 h GLU 231 N 0.98 0.70 -0.40 0.00 4.39 -1.40 -1.55 114.58 117.30 1r37 h GLU 231 Ca 0.24 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 1r37 h GLU 231 Cb 0.12 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1r37 h GLU 231 CO -0.03 0.84 -0.04 0.82 -1.16 0.00 0.00 179.01 179.44 1r37 h ILE 232 N 0.49 1.23 -0.67 3.13 2.04 -0.90 -0.16 117.51 122.68 1r37 h ILE 232 Ca 0.09 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1r37 h ILE 232 Cb 0.58 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1r37 h ILE 232 CO 0.03 0.33 0.22 -0.09 0.00 0.00 0.00 178.15 178.65 1r37 h ARG 233 N 0.61 1.03 -0.17 2.37 2.43 -0.73 -1.68 114.38 118.24 1r37 h ARG 233 Ca 0.12 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1r37 h ARG 233 Cb 0.45 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1r37 h ARG 233 CO 0.02 0.89 -0.05 -0.09 -1.51 0.00 0.00 179.97 179.23 1r37 h ARG 234 N 0.97 0.33 -0.62 0.20 2.43 -0.70 0.53 114.38 117.52 1r37 h ARG 234 Ca 0.22 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1r37 h ARG 234 Cb 0.28 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1r37 h ARG 234 CO -0.01 0.62 0.28 0.82 -1.51 0.00 0.00 179.97 180.17 1r37 h ILE 235 N 0.03 1.22 -0.33 1.20 2.04 -0.94 -2.69 117.51 118.04 1r37 h ILE 235 Ca 0.04 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1r37 h ILE 235 Cb 0.50 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1r37 h ILE 235 CO 0.02 0.26 0.00 0.35 0.00 0.00 0.00 178.15 178.78 1r37 n THR 236 N -4.49 0.43 -3.77 -0.27 -2.24 -0.64 -4.93 114.28 98.38 1r37 n THR 236 Ca 0.04 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.07 1r37 n THR 236 Cb 0.14 0.37 0.04 0.00 -2.10 0.00 0.00 70.33 68.78 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 0.65 -5.53 -0.91 -0.78 1.02 -0.62 -1.72 120.64 112.75 1r37 n GLU 237 Ca 0.15 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1r37 n GLU 237 Cb 0.37 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.38 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 -2.97 -1.93 0.08 1.62 7.64 0.18 -4.86 113.62 113.38 1r37 n SER 238 Ca -0.13 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.63 1r37 n SER 238 Cb 0.61 -1.22 -0.11 0.00 -1.01 0.00 0.00 64.21 62.47 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 1.31 0.15 0.00 1.43 3.64 -1.58 -3.51 116.57 118.02 1r37 h LYS 239 Ca 0.00 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1r37 h LYS 239 Cb 0.17 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1r37 h LYS 239 CO 0.00 1.09 0.00 0.41 -2.27 0.00 0.00 179.45 178.68 1r37 n GLY 240 N 1.36 -0.38 3.88 5.01 0.00 -1.26 -3.99 105.19 109.82 1r37 n GLY 240 Ca -0.04 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.21 5.24 -0.62 1.61 -7.23 0.75 -4.49 120.40 114.45 1r37 s VAL 241 Ca 0.00 0.23 0.26 0.00 -1.81 0.00 0.00 61.98 60.66 1r37 s VAL 241 Cb 0.00 -3.59 0.29 0.00 0.56 0.00 0.00 36.38 33.64 1r37 s VAL 241 CO 0.00 0.32 1.75 0.44 -0.31 0.00 0.00 175.10 177.31 1r37 h ASP 242 N 3.83 0.00 -4.56 4.85 3.32 -1.66 0.49 116.42 122.69 1r37 h ASP 242 Ca -0.49 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 1r37 h ASP 242 Cb 1.19 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.54 1r37 h ASP 242 CO 0.67 0.00 0.13 0.00 -1.72 0.00 0.00 179.24 178.32 1r37 s ALA 243 N -3.17 -1.70 -0.03 3.45 0.00 -1.08 -1.59 121.76 117.64 1r37 s ALA 243 Ca 0.09 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.62 1r37 s ALA 243 Cb 0.11 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1r37 s ALA 243 CO 0.57 -0.35 -0.10 0.08 0.00 0.00 0.00 175.76 175.97 1r37 s VAL 244 N -0.53 0.85 -0.34 0.00 1.01 0.17 -0.79 120.40 120.78 1r37 s VAL 244 Ca -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1r37 s VAL 244 Cb -0.02 -0.76 0.08 0.00 0.00 0.00 0.00 36.38 35.67 1r37 s VAL 244 CO 0.06 0.27 0.07 -0.63 0.00 0.00 0.00 175.10 174.87 1r37 s ILE 245 N 0.25 2.94 -0.41 2.22 1.01 -0.01 0.29 121.20 127.48 1r37 s ILE 245 Ca -0.04 -1.78 -0.19 0.00 0.00 0.00 0.00 60.65 58.64 1r37 s ILE 245 Cb -0.10 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.51 1r37 s ILE 245 CO 0.01 -0.38 0.54 -0.62 0.00 0.00 0.00 174.94 174.48 1r37 s ASP 246 N 1.39 6.28 -0.28 3.58 -1.08 -0.48 -1.53 116.67 124.54 1r37 s ASP 246 Ca 0.02 -0.38 0.06 0.00 -0.52 0.00 0.00 52.55 51.72 1r37 s ASP 246 Cb -0.21 -2.27 0.55 0.00 -1.46 0.00 0.00 42.92 39.53 1r37 s ASP 246 CO -0.03 -0.64 1.59 0.18 0.52 0.00 0.00 175.17 176.79 1r37 n LEU 247 N 5.90 5.34 0.08 -1.34 4.77 -0.81 -0.84 117.00 130.10 1r37 n LEU 247 Ca -0.04 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.15 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 0.49 0.77 0.00 0.59 -1.33 0.00 0.00 177.39 177.90 1r37 n ASN 248 N -0.27 0.31 -3.58 -1.43 4.13 -1.26 -4.30 115.26 108.87 1r37 n ASN 248 Ca 0.36 0.25 -0.21 0.00 1.68 0.00 0.00 54.58 56.66 1r37 n ASN 248 Cb 1.22 0.06 0.07 0.00 -1.54 0.00 0.00 39.78 39.59 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 -3.24 -3.44 -5.01 6.41 5.03 -1.26 -1.33 115.26 112.42 1r37 n ASN 249 Ca 0.00 -0.65 -0.18 0.00 0.87 0.00 0.00 54.58 54.63 1r37 n ASN 249 Cb 0.00 -4.79 0.02 0.00 -1.02 0.00 0.00 39.78 33.99 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 -3.95 5.57 0.48 6.41 1.04 -1.26 -2.62 113.70 119.38 1r37 s SER 250 Ca 0.24 -0.45 0.19 0.00 0.48 0.00 0.00 55.95 56.40 1r37 s SER 250 Cb -0.11 -0.55 1.20 0.00 0.10 0.00 0.00 66.02 66.66 1r37 s SER 250 CO 0.75 -0.85 2.05 1.05 0.98 0.00 0.00 173.24 177.22 1r37 h GLU 251 N 0.55 0.00 -0.31 4.02 9.09 -1.94 0.08 114.58 126.08 1r37 h GLU 251 Ca -0.39 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.88 1r37 h GLU 251 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.37 1r37 h GLU 251 CO 0.45 0.13 -0.39 0.87 0.05 0.00 0.00 179.01 180.12 1r37 h LYS 252 N 0.00 0.75 0.15 1.06 1.57 -1.98 -2.57 116.57 115.56 1r37 h LYS 252 Ca -0.00 -0.39 -0.31 0.00 -1.87 0.00 0.00 60.65 58.08 1r37 h LYS 252 Cb 0.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1r37 h LYS 252 CO 0.02 1.01 -1.55 1.79 -0.57 0.00 0.00 179.45 180.14 1r37 h THR 253 N 0.62 1.01 0.00 -0.16 1.35 -1.79 -3.36 112.91 110.57 1r37 h THR 253 Ca 0.05 -2.46 -0.01 0.00 -0.55 0.00 0.00 66.41 63.45 1r37 h THR 253 Cb 0.94 2.76 -0.00 0.00 -1.73 0.00 0.00 68.15 70.12 1r37 h THR 253 CO 0.09 0.78 -0.04 -0.07 -0.25 0.00 0.00 175.52 176.03 1r37 h LEU 254 N -0.11 0.00 -1.73 3.87 3.38 -1.09 -1.54 115.31 118.09 1r37 h LEU 254 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1r37 h LEU 254 Cb 1.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.67 1r37 h LEU 254 CO 0.12 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 177.15 1r37 n SER 255 N -3.20 2.56 0.05 -0.43 3.41 -0.97 -4.51 113.62 110.53 1r37 n SER 255 Ca -0.01 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 1r37 n SER 255 Cb 0.25 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.90 0.38 0.24 -3.33 0.31 -0.81 -4.94 118.33 111.08 1r37 n VAL 256 Ca 0.17 0.12 0.08 0.00 -0.01 0.00 0.00 64.34 64.71 1r37 n VAL 256 Cb 0.44 -0.86 0.60 0.00 -0.91 0.00 0.00 33.84 33.11 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 -0.11 3.52 0.05 -1.57 -2.61 116.97 116.25 1r37 h TYR 257 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.81 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 0.13 0.10 -1.35 -1.05 0.00 0.00 178.16 175.98 1r37 h PRO 258 N 0.00 0.00 0.00 4.88 0.11 -1.79 0.98 132.00 136.18 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 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1r37 h PRO 258 CO 0.02 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.44 1r37 n LYS 259 N -4.11 0.14 0.00 1.05 5.02 -0.98 -2.44 118.16 116.84 1r37 n LYS 259 Ca -0.00 0.37 0.13 0.00 -2.02 0.00 0.00 58.31 56.79 1r37 n LYS 259 Cb 0.21 -1.77 0.36 0.00 -0.02 0.00 0.00 35.03 33.80 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 -1.70 3.06 -1.83 7.82 0.00 0.34 -4.94 120.51 123.26 1r37 n ALA 260 Ca 0.03 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 1r37 n ALA 260 Cb 0.22 -1.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.44 4.50 0.84 0.00 1.43 -1.02 -0.18 118.68 121.80 1r37 s LEU 261 Ca 0.25 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.61 1r37 s LEU 261 Cb 0.19 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.92 1r37 s LEU 261 CO 0.50 -0.30 1.18 0.00 0.23 0.00 0.00 176.35 177.97 1r37 s ALA 262 N -0.88 2.71 0.40 4.21 0.00 0.16 -4.68 121.76 123.68 1r37 s ALA 262 Ca 0.48 -1.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.08 1r37 s ALA 262 Cb -0.34 -2.69 -0.10 0.00 0.00 0.00 0.00 23.12 19.99 1r37 s ALA 262 CO 0.43 -1.90 1.46 0.15 0.00 0.00 0.00 175.76 175.90 1r37 s LYS 263 N -5.59 4.00 0.00 0.00 1.02 -1.26 -1.20 119.74 116.70 1r37 s LYS 263 Ca 0.67 2.51 0.00 0.00 0.02 0.00 0.00 55.97 59.18 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 -0.60 0.00 1.04 -0.92 0.00 0.00 175.35 175.36 1r37 n GLN 264 N 0.28 -0.72 -1.81 1.68 6.02 0.37 -4.97 117.38 118.22 1r37 n GLN 264 Ca 0.02 0.18 -0.40 0.00 -0.01 0.00 0.00 57.00 56.79 1r37 n GLN 264 Cb 0.40 -3.84 0.02 0.00 1.02 0.00 0.00 30.24 27.84 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 -0.21 1.08 0.00 -0.34 -4.76 107.32 104.01 1r37 s GLY 265 Ca 0.00 1.45 -0.04 0.00 0.00 0.00 0.00 44.72 46.14 1r37 s GLY 265 CO 0.00 2.07 -0.05 0.54 0.00 0.00 0.00 173.10 175.66 1r37 s LYS 266 N -2.43 3.40 -0.66 2.90 1.02 -0.62 -1.50 119.74 121.85 1r37 s LYS 266 Ca 0.61 -0.62 -0.15 0.00 0.02 0.00 0.00 55.97 55.83 1r37 s LYS 266 Cb -0.43 -2.99 0.17 0.00 -0.52 0.00 0.00 37.83 34.05 1r37 s LYS 266 CO 0.56 -0.15 0.61 -0.47 -0.92 0.00 0.00 175.35 174.97 1r37 s TYR 267 N 1.36 3.46 -0.28 3.18 6.14 0.33 -0.65 117.35 130.90 1r37 s TYR 267 Ca 0.04 -1.60 -0.28 0.00 0.64 0.00 0.00 57.07 55.88 1r37 s TYR 267 Cb -0.14 -3.80 0.01 0.00 0.42 0.00 0.00 41.96 38.45 1r37 s TYR 267 CO -0.02 -1.01 1.00 0.08 0.64 0.00 0.00 175.55 176.24 1r37 s VAL 268 N 1.00 4.64 -0.49 3.14 1.01 0.14 -1.51 120.40 128.33 1r37 s VAL 268 Ca 0.09 1.74 -0.15 0.00 0.00 0.00 0.00 61.98 63.66 1r37 s VAL 268 Cb -0.22 -4.31 0.09 0.00 0.00 0.00 0.00 36.38 31.94 1r37 s VAL 268 CO -0.02 -0.30 0.43 -0.04 0.00 0.00 0.00 175.10 175.16 1r37 s MET 269 N 3.32 2.97 -0.15 2.72 1.00 0.54 -1.39 119.30 128.31 1r37 s MET 269 Ca 0.42 -1.48 -0.02 0.00 0.00 0.00 0.00 55.69 54.61 1r37 s MET 269 Cb -0.14 -4.17 -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 5.21 0.83 -1.51 -6.03 0.31 -0.86 -2.80 118.33 113.48 1r37 n VAL 270 Ca -0.13 -0.28 -0.36 0.00 -0.01 0.00 0.00 64.34 63.56 1r37 n VAL 270 Cb 0.42 -1.28 0.07 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 2.51 -0.17 0.92 2.92 0.00 -0.02 -4.90 105.19 106.46 1r37 n GLY 271 Ca -0.27 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.53 2.62 0.30 0.99 4.77 -1.18 -4.46 117.00 118.52 1r37 n LEU 272 Ca 0.14 -3.66 0.19 0.00 -0.03 0.00 0.00 56.01 52.65 1r37 n LEU 272 Cb 0.49 -0.41 1.03 0.00 -2.33 0.00 0.00 43.42 42.20 1r37 n LEU 272 CO 0.48 1.32 1.16 -0.26 -1.33 0.00 0.00 177.39 178.76 1r37 h PHE 273 N 1.14 0.00 0.00 -1.77 -1.00 -1.41 -3.37 116.94 110.54 1r37 h PHE 273 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1r37 h PHE 273 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1r37 h PHE 273 CO 0.67 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.78 1r37 n GLY 274 N -1.22 1.25 3.62 -1.45 0.00 -1.25 -4.58 105.19 101.57 1r37 n GLY 274 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.61 -0.15 -2.83 4.61 0.00 -1.08 -4.66 120.51 114.80 1r37 n ALA 275 Ca 0.00 -1.78 -0.34 0.00 0.00 0.00 0.00 53.44 51.32 1r37 n ALA 275 Cb 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 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 -4.95 4.90 0.12 0.00 1.01 -1.26 -4.98 116.67 111.50 1r37 s ASP 276 Ca 0.64 -0.05 -0.30 0.00 0.71 0.00 0.00 52.55 53.55 1r37 s ASP 276 Cb -0.03 -1.62 -0.06 0.00 1.01 0.00 0.00 42.92 42.21 1r37 s ASP 276 CO 0.43 0.24 1.12 -0.22 0.21 0.00 0.00 175.17 176.95 1r37 s LEU 277 N -0.09 4.44 -0.15 1.23 2.96 -1.26 -4.94 118.68 120.86 1r37 s LEU 277 Ca 0.02 2.01 -0.04 0.00 -0.22 0.00 0.00 54.13 55.91 1r37 s LEU 277 Cb -0.13 -3.59 0.07 0.00 0.50 0.00 0.00 46.19 43.04 1r37 s LEU 277 CO 0.02 -0.31 0.16 -2.28 -1.32 0.00 0.00 176.35 172.63 1r37 s HIS 278 N 0.34 -0.11 -0.15 5.38 5.65 -1.26 -5.14 115.29 120.00 1r37 s HIS 278 Ca 0.53 0.20 -0.13 0.00 0.25 0.00 0.00 55.06 55.90 1r37 s HIS 278 Cb -0.28 -0.42 0.04 0.00 -1.18 0.00 0.00 32.58 30.73 1r37 s HIS 278 CO 0.32 -0.46 0.39 -0.47 -0.65 0.00 0.00 174.74 173.87 1r37 s TYR 279 N 2.26 -0.43 -0.05 3.88 6.14 -1.26 -4.97 117.35 122.92 1r37 s TYR 279 Ca 0.04 1.05 -0.29 0.00 0.64 0.00 0.00 57.07 58.51 1r37 s TYR 279 Cb -0.14 0.15 -0.07 0.00 0.42 0.00 0.00 41.96 42.31 1r37 s TYR 279 CO -0.09 -0.21 1.95 -1.58 0.64 0.00 0.00 175.55 176.26 1r37 s HIS 280 N 0.23 1.41 0.21 4.97 5.65 -1.26 -4.90 115.29 121.59 1r37 s HIS 280 Ca -0.00 -0.09 -0.10 0.00 0.25 0.00 0.00 55.06 55.12 1r37 s HIS 280 Cb -0.03 -4.12 0.26 0.00 -1.18 0.00 0.00 32.58 27.52 1r37 s HIS 280 CO 0.00 -4.84 1.75 0.00 -0.65 0.00 0.00 174.74 171.01 1r37 h ALA 281 N 11.40 0.78 -0.24 1.58 0.00 -2.00 -1.42 119.26 129.36 1r37 h ALA 281 Ca -0.45 0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1r37 h ALA 281 Cb 1.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1r37 h ALA 281 CO 0.95 -0.18 0.17 -1.35 0.00 0.00 0.00 179.25 178.85 1r37 h PRO 282 N 0.42 0.06 -0.19 0.00 0.11 -2.00 -0.45 132.00 129.95 1r37 h PRO 282 Ca 0.30 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.27 1r37 h PRO 282 Cb 0.35 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1r37 h PRO 282 CO -0.29 0.04 -0.45 1.25 -0.21 0.00 0.00 178.00 178.35 1r37 h LEU 283 N 0.06 0.52 -0.12 2.35 5.85 -1.65 -0.43 115.31 121.89 1r37 h LEU 283 Ca 0.11 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1r37 h LEU 283 Cb 0.37 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1r37 h LEU 283 CO -0.01 0.89 -0.01 0.40 -0.34 0.00 0.00 178.44 179.37 1r37 h ILE 284 N 0.39 1.27 0.28 4.05 2.04 -0.86 -2.76 117.51 121.92 1r37 h ILE 284 Ca 0.03 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 1r37 h ILE 284 Cb 0.94 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1r37 h ILE 284 CO 0.08 0.25 -0.13 0.74 0.00 0.00 0.00 178.15 179.09 1r37 h THR 285 N -0.08 0.76 0.00 -0.27 2.02 -1.17 -0.35 112.91 113.82 1r37 h THR 285 Ca 0.03 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1r37 h THR 285 Cb 0.40 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1r37 h THR 285 CO 0.01 0.05 -0.11 -0.07 0.37 0.00 0.00 175.52 175.77 1r37 h LEU 286 N -0.49 0.00 -2.11 2.58 3.38 -1.15 -2.42 115.31 115.09 1r37 h LEU 286 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r37 h LEU 286 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1r37 h LEU 286 CO 0.06 0.11 0.00 -1.54 0.09 0.00 0.00 178.44 177.16 1r37 n SER 287 N -3.69 2.68 -3.60 -0.43 3.41 -1.04 -4.98 113.62 105.96 1r37 n SER 287 Ca -0.02 -1.78 -0.27 0.00 -0.26 0.00 0.00 58.87 56.54 1r37 n SER 287 Cb 0.22 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.03 1r37 n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r37 n GLU 288 N 0.86 -3.58 -1.88 4.33 1.02 -0.18 -0.48 120.64 120.72 1r37 n GLU 288 Ca 0.12 0.47 -0.30 0.00 -0.02 0.00 0.00 57.16 57.42 1r37 n GLU 288 Cb 0.42 -5.20 0.05 0.00 -0.02 0.00 0.00 31.44 26.69 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 3.38 0.03 -3.67 -4.36 -0.97 -3.77 121.20 108.79 1r37 s ILE 289 Ca 0.50 0.45 0.02 0.00 -0.26 0.00 0.00 60.65 61.36 1r37 s ILE 289 Cb -0.27 -3.44 -0.02 0.00 1.25 0.00 0.00 42.46 39.99 1r37 s ILE 289 CO 0.62 -0.59 -0.08 -1.10 0.24 0.00 0.00 174.94 174.03 1r37 s GLN 290 N -5.37 0.55 -0.28 0.37 -0.21 -0.56 -4.86 119.66 109.29 1r37 s GLN 290 Ca 0.58 -0.58 0.01 0.00 0.02 0.00 0.00 55.36 55.39 1r37 s GLN 290 Cb -0.11 -0.41 0.06 0.00 1.00 0.00 0.00 33.01 33.54 1r37 s GLN 290 CO 0.52 0.09 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.67 1r37 s PHE 291 N -0.92 3.30 -0.11 0.91 0.08 -1.26 -0.51 117.98 119.46 1r37 s PHE 291 Ca -0.05 -2.17 0.03 0.00 0.12 0.00 0.00 56.93 54.87 1r37 s PHE 291 Cb -0.07 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 1r37 s PHE 291 CO 0.00 -0.85 -0.23 0.14 -0.10 0.00 0.00 175.22 174.18 1r37 s VAL 292 N 1.16 2.02 0.30 -0.44 -7.23 -0.57 -4.98 120.40 110.65 1r37 s VAL 292 Ca -0.06 -0.98 -0.23 0.00 -1.81 0.00 0.00 61.98 58.90 1r37 s VAL 292 Cb -0.20 -1.76 -0.09 0.00 0.56 0.00 0.00 36.38 34.89 1r37 s VAL 292 CO -0.03 0.55 0.86 -0.83 -0.31 0.00 0.00 175.10 175.34 1r37 s GLY 293 N 0.51 2.67 -0.04 2.32 0.00 -1.26 -0.34 107.32 111.17 1r37 s GLY 293 Ca -0.15 0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.95 1r37 s GLY 293 CO 0.05 0.76 -0.04 -0.45 0.00 0.00 0.00 173.10 173.41 1r37 s SER 294 N -1.73 0.89 -0.13 1.64 0.15 -1.12 -4.87 113.70 108.53 1r37 s SER 294 Ca 0.49 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 57.04 1r37 s SER 294 Cb -0.16 -0.43 0.02 0.00 -1.71 0.00 0.00 66.02 63.74 1r37 s SER 294 CO 0.21 -0.05 -0.17 -0.22 1.20 0.00 0.00 173.24 174.22 1r37 s LEU 295 N 0.85 1.81 0.00 3.45 2.96 -1.26 -4.59 118.68 121.91 1r37 s LEU 295 Ca -0.11 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 1r37 s LEU 295 Cb -0.14 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1r37 s LEU 295 CO 0.00 0.01 0.00 1.33 -1.32 0.00 0.00 176.35 176.37 1r37 n VAL 296 N 4.36 0.00 -3.69 1.68 0.24 -1.26 -4.81 118.33 114.86 1r37 n VAL 296 Ca -0.19 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.09 1r37 n VAL 296 Cb 0.51 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.87 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 -0.31 0.46 7.63 0.00 -1.26 -3.93 107.32 109.91 1r37 s GLY 297 Ca 0.00 0.43 0.05 0.00 0.00 0.00 0.00 44.72 45.21 1r37 s GLY 297 CO 0.00 0.09 0.63 1.16 0.00 0.00 0.00 173.10 174.98 1r37 n ASN 298 N -0.44 1.44 0.03 1.64 0.23 -1.26 -4.47 115.26 112.43 1r37 n ASN 298 Ca -0.07 -2.07 0.05 0.00 -0.53 0.00 0.00 54.58 51.96 1r37 n ASN 298 Cb 0.61 -0.35 0.46 0.00 -2.08 0.00 0.00 39.78 38.42 1r37 n ASN 298 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1r37 h GLN 299 N 0.00 0.44 -0.29 -3.83 1.08 -1.93 -1.29 115.11 109.30 1r37 h GLN 299 Ca -0.21 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 56.90 1r37 h GLN 299 Cb 0.92 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 1r37 h GLN 299 CO 0.28 0.29 -0.05 1.03 -0.95 0.00 0.00 178.83 179.43 1r37 h SER 300 N 0.46 0.55 -0.44 1.46 0.87 -1.95 -2.15 113.55 112.35 1r37 h SER 300 Ca 0.14 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.33 1r37 h SER 300 Cb -0.00 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1r37 h SER 300 CO -0.03 0.78 0.20 0.44 -0.53 0.00 0.00 176.83 177.69 1r37 h ASP 301 N 0.32 0.59 -0.06 6.23 3.32 -1.77 -1.48 116.42 123.57 1r37 h ASP 301 Ca 0.08 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.02 1r37 h ASP 301 Cb 0.52 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 1r37 h ASP 301 CO 0.03 0.57 -0.20 0.15 -1.72 0.00 0.00 179.24 178.06 1r37 h PHE 302 N 0.57 -0.52 -0.69 4.55 3.57 -1.23 0.25 116.94 123.44 1r37 h PHE 302 Ca 0.15 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.78 1r37 h PHE 302 Cb 0.14 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 39.04 1r37 h PHE 302 CO -0.01 -0.28 0.30 1.25 -2.23 0.00 0.00 178.31 177.35 1r37 h LEU 303 N -0.29 0.34 -0.23 0.59 5.85 -1.20 -0.33 115.31 120.04 1r37 h LEU 303 Ca 0.08 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1r37 h LEU 303 Cb 0.40 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1r37 h LEU 303 CO -0.23 0.18 0.12 1.23 -0.34 0.00 0.00 178.44 179.40 1r37 h GLY 304 N 0.50 0.35 1.37 3.75 0.00 -0.15 -1.97 103.07 106.91 1r37 h GLY 304 Ca 0.36 -0.17 -0.17 0.00 0.00 0.00 0.00 47.33 47.35 1r37 h GLY 304 CO -0.32 0.16 -0.58 1.19 0.00 0.00 0.00 176.54 176.98 1r37 h ILE 305 N 0.25 1.31 -0.57 2.60 6.09 -0.63 -2.42 117.51 124.14 1r37 h ILE 305 Ca 0.08 -1.82 -0.04 0.00 -1.37 0.00 0.00 64.86 61.71 1r37 h ILE 305 Cb 0.09 1.77 -0.02 0.00 0.47 0.00 0.00 36.82 39.13 1r37 h ILE 305 CO -0.01 0.57 0.22 0.24 -3.07 0.00 0.00 178.15 176.10 1r37 h MET 306 N 0.49 0.86 -0.13 2.19 2.86 -1.02 -1.75 114.93 118.43 1r37 h MET 306 Ca 0.00 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.35 1r37 h MET 306 Cb 1.15 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1r37 h MET 306 CO 0.12 0.75 -0.50 0.00 1.06 0.00 0.00 176.91 178.34 1r37 h ARG 307 N 0.78 0.35 -0.54 1.72 2.47 -1.37 -0.62 114.38 117.18 1r37 h ARG 307 Ca 0.19 -0.20 -0.07 0.00 -1.26 0.00 0.00 59.98 58.64 1r37 h ARG 307 Cb 0.22 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 1r37 h ARG 307 CO -0.01 0.77 0.06 1.25 0.56 0.00 0.00 179.97 182.60 1r37 h LEU 308 N 0.28 0.87 -0.18 3.04 5.85 -1.23 -2.09 115.31 121.85 1r37 h LEU 308 Ca 0.01 -0.28 -0.23 0.00 0.84 0.00 0.00 57.88 58.23 1r37 h LEU 308 Cb 0.97 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.78 1r37 h LEU 308 CO 0.08 0.93 -0.86 0.00 -0.34 0.00 0.00 178.44 178.25 1r37 h ALA 309 N 0.98 0.34 -0.07 1.25 0.00 -1.20 -1.75 119.26 118.80 1r37 h ALA 309 Ca 0.16 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1r37 h ALA 309 Cb 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1r37 h ALA 309 CO 0.02 0.73 -0.08 0.93 0.00 0.00 0.00 179.25 180.84 1r37 h GLU 310 N 0.40 0.11 -0.00 0.00 4.39 -1.06 0.15 114.58 118.56 1r37 h GLU 310 Ca -0.07 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1r37 h GLU 310 Cb 1.48 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1r37 h GLU 310 CO 0.16 0.20 -0.01 0.00 -1.16 0.00 0.00 179.01 178.20 1r37 n ALA 311 N -2.51 2.61 -1.15 3.43 0.00 -0.79 -4.80 120.51 117.30 1r37 n ALA 311 Ca -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.18 1r37 n ALA 311 Cb 0.19 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 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 1.14 0.77 0.17 0.00 0.00 0.04 -4.92 105.19 102.39 1r37 n GLY 312 Ca 0.19 -0.62 0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 0.14 0.00 -3.94 1.61 1.57 -1.51 -3.46 116.57 110.98 1r37 h LYS 313 Ca -0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 1r37 h LYS 313 Cb 0.39 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.53 1r37 h LYS 313 CO 0.15 0.13 -0.59 0.14 -0.57 0.00 0.00 179.45 178.71 1r37 s VAL 314 N -3.17 0.15 -0.25 0.50 -7.23 -1.24 -4.77 120.40 104.40 1r37 s VAL 314 Ca 0.04 -1.24 -0.09 0.00 -1.81 0.00 0.00 61.98 58.88 1r37 s VAL 314 Cb 0.07 -0.96 0.11 0.00 0.56 0.00 0.00 36.38 36.16 1r37 s VAL 314 CO 0.72 -0.68 0.54 -0.75 -0.31 0.00 0.00 175.10 174.61 1r37 s LYS 315 N -2.78 0.46 0.24 4.82 2.20 -1.26 -4.41 119.74 119.00 1r37 s LYS 315 Ca -0.04 1.23 -0.31 0.00 -0.36 0.00 0.00 55.97 56.50 1r37 s LYS 315 Cb -0.00 0.56 -0.14 0.00 -1.51 0.00 0.00 37.83 36.73 1r37 s LYS 315 CO -0.06 -0.22 1.20 -2.30 -0.36 0.00 0.00 175.35 173.62 1r37 n PRO 316 N 5.32 1.55 -2.90 4.03 -0.02 -1.26 -4.86 135.00 136.86 1r37 n PRO 316 Ca -0.11 0.55 -0.44 0.00 -2.02 0.00 0.00 63.50 61.48 1r37 n PRO 316 Cb 0.50 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 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 -0.83 3.65 -0.39 -0.52 -1.94 -1.26 -4.98 119.30 113.03 1r37 s MET 317 Ca 0.66 -1.80 -0.28 0.00 -1.71 0.00 0.00 55.69 52.57 1r37 s MET 317 Cb -0.73 -4.97 0.02 0.00 2.01 0.00 0.00 34.83 31.16 1r37 s MET 317 CO 0.54 -1.81 1.04 0.42 -0.01 0.00 0.00 175.02 175.21 1r37 s ILE 318 N 2.76 4.43 -1.53 2.53 1.09 -1.26 -0.65 121.20 128.58 1r37 s ILE 318 Ca 0.35 1.36 0.20 0.00 -1.10 0.00 0.00 60.65 61.46 1r37 s ILE 318 Cb -0.04 -4.45 -0.07 0.00 -1.06 0.00 0.00 42.46 36.83 1r37 s ILE 318 CO -0.08 -0.68 0.94 0.35 -0.10 0.00 0.00 174.94 175.36 1r37 n THR 319 N 6.24 0.00 -3.64 2.92 -2.24 -0.46 -4.91 114.28 112.19 1r37 n THR 319 Ca 0.10 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1r37 n THR 319 Cb 0.48 1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 69.80 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 -2.45 0.68 0.03 -0.78 2.20 -1.22 -5.03 119.74 113.18 1r37 s LYS 320 Ca 0.14 0.94 0.05 0.00 -0.36 0.00 0.00 55.97 56.74 1r37 s LYS 320 Cb 0.16 0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 36.72 1r37 s LYS 320 CO 0.60 -0.10 -0.16 0.95 -0.36 0.00 0.00 175.35 176.28 1r37 s THR 321 N 0.81 1.23 0.29 3.43 -4.23 -1.26 -0.63 115.64 115.28 1r37 s THR 321 Ca -0.03 -1.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.35 1r37 s THR 321 Cb -0.05 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.71 1r37 s THR 321 CO -0.08 0.08 0.57 0.00 -0.54 0.00 0.00 174.62 174.65 1r37 s MET 322 N -1.06 1.76 0.60 3.99 0.23 -0.90 -4.97 119.30 118.97 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 -0.08 0.52 -0.03 0.00 -1.53 0.00 0.00 34.83 33.71 1r37 s MET 322 CO 0.01 -0.76 1.07 0.21 -2.03 0.00 0.00 175.02 173.51 1r37 s LYS 323 N -3.56 3.25 0.38 3.16 2.47 -1.26 -0.83 119.74 123.35 1r37 s LYS 323 Ca 0.21 1.24 0.11 0.00 -1.56 0.00 0.00 55.97 55.97 1r37 s LYS 323 Cb -0.02 -2.02 0.89 0.00 -1.46 0.00 0.00 37.83 35.22 1r37 s LYS 323 CO 0.11 -0.87 1.91 1.25 0.16 0.00 0.00 175.35 177.91 1r37 h LEU 324 N 0.40 0.55 -0.19 5.43 5.85 -1.87 -0.12 115.31 125.37 1r37 h LEU 324 Ca -0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1r37 h LEU 324 Cb 1.22 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1r37 h LEU 324 CO 0.57 0.30 0.00 -0.62 -0.34 0.00 0.00 178.44 178.35 1r37 n GLU 325 N -4.51 0.03 -0.62 1.25 4.71 -1.26 -1.84 120.64 118.40 1r37 n GLU 325 Ca 0.15 0.41 0.09 0.00 -0.01 0.00 0.00 57.16 57.80 1r37 n GLU 325 Cb 0.43 -1.57 0.35 0.00 -1.01 0.00 0.00 31.44 29.64 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 -1.63 3.78 -0.22 3.49 1.02 -0.06 -4.68 120.64 122.35 1r37 n GLU 326 Ca 0.01 -2.89 0.02 0.00 -0.02 0.00 0.00 57.16 54.29 1r37 n GLU 326 Cb 0.09 -1.90 0.13 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 3.85 0.75 -0.92 0.62 0.00 -1.49 -1.55 119.26 120.52 1r37 h ALA 327 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1r37 h ALA 327 Cb 1.48 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1r37 h ALA 327 CO 0.25 -0.35 0.52 -0.91 0.00 0.00 0.00 179.25 178.76 1r37 h ASN 328 N 0.21 1.14 -0.38 0.00 2.35 -1.87 -1.69 115.58 115.33 1r37 h ASN 328 Ca 0.35 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.94 1r37 h ASN 328 Cb 0.57 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1r37 h ASN 328 CO -0.49 0.90 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.09 1r37 h GLU 329 N 1.28 0.78 -0.20 0.81 4.81 -1.66 0.43 114.58 120.83 1r37 h GLU 329 Ca 0.33 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 1r37 h GLU 329 Cb 0.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1r37 h GLU 329 CO -0.06 0.80 -0.37 0.00 -0.73 0.00 0.00 179.01 178.65 1r37 h ALA 330 N 1.25 1.00 -0.12 2.92 0.00 -0.96 -2.18 119.26 121.16 1r37 h ALA 330 Ca 0.14 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.43 1r37 h ALA 330 Cb 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1r37 h ALA 330 CO 0.02 0.61 -0.76 0.82 0.00 0.00 0.00 179.25 179.94 1r37 h ILE 331 N 0.36 1.32 -0.50 0.00 2.04 -0.98 -2.99 117.51 116.76 1r37 h ILE 331 Ca 0.04 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1r37 h ILE 331 Cb 0.82 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 1r37 h ILE 331 CO 0.07 0.63 0.33 0.44 0.00 0.00 0.00 178.15 179.62 1r37 h ASP 332 N 0.44 0.58 0.21 1.72 3.32 -0.70 -0.17 116.42 121.82 1r37 h ASP 332 Ca -0.04 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1r37 h ASP 332 Cb 1.37 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1r37 h ASP 332 CO 0.15 0.43 -0.24 0.78 -1.72 0.00 0.00 179.24 178.63 1r37 h ASN 333 N 0.68 0.06 0.23 6.45 2.35 -1.25 0.10 115.58 124.21 1r37 h ASN 333 Ca 0.18 -0.01 -0.35 0.00 -0.55 0.00 0.00 56.30 55.57 1r37 h ASN 333 Cb -0.07 -0.02 0.03 0.00 0.05 0.00 0.00 38.32 38.32 1r37 h ASN 333 CO -0.04 0.31 -1.60 -0.07 -1.65 0.00 0.00 177.43 174.38 1r37 h LEU 334 N 0.06 0.76 -1.14 1.61 3.38 -1.27 0.58 115.31 119.29 1r37 h LEU 334 Ca 0.01 -0.92 -0.04 0.00 0.09 0.00 0.00 57.88 57.01 1r37 h LEU 334 Cb 0.46 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1r37 h LEU 334 CO 0.03 1.75 0.16 -0.08 0.09 0.00 0.00 178.44 180.40 1r37 h GLU 335 N 0.13 0.77 -0.25 1.13 4.81 -0.77 -2.10 114.58 118.30 1r37 h GLU 335 Ca -0.30 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1r37 h GLU 335 Cb 2.15 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.40 1r37 h GLU 335 CO 0.24 0.67 0.00 0.09 -0.73 0.00 0.00 179.01 179.28 1r37 n ASN 336 N -4.31 2.47 -3.80 1.04 3.02 0.33 -4.95 115.26 109.05 1r37 n ASN 336 Ca 0.04 -1.84 -0.27 0.00 -0.03 0.00 0.00 54.58 52.48 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 0.85 -2.32 -1.60 3.10 3.01 -0.79 -4.88 117.46 114.84 1r37 n PHE 337 Ca 0.17 0.91 -0.22 0.00 1.01 0.00 0.00 57.45 59.32 1r37 n PHE 337 Cb 0.46 -4.30 0.10 0.00 -0.01 0.00 0.00 39.48 35.73 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 2.75 -3.91 -1.08 5.02 0.20 -4.97 118.16 111.53 1r37 n LYS 338 Ca -0.05 -3.55 -0.10 0.00 -2.02 0.00 0.00 58.31 52.59 1r37 n LYS 338 Cb 0.57 -2.15 -0.09 0.00 -0.02 0.00 0.00 35.03 33.34 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 -3.56 -0.15 0.13 7.82 0.00 -1.21 -4.91 121.76 119.88 1r37 s ALA 339 Ca 0.54 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.05 1r37 s ALA 339 Cb 0.45 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1r37 s ALA 339 CO 0.02 -0.33 -0.03 0.96 0.00 0.00 0.00 175.76 176.38 1r37 s ILE 340 N -2.56 0.70 0.00 0.00 -4.36 -1.26 -4.87 121.20 108.85 1r37 s ILE 340 Ca -0.05 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 1r37 s ILE 340 Cb -0.01 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.80 1r37 s ILE 340 CO -0.04 -0.68 0.00 0.61 0.24 0.00 0.00 174.94 175.07 1r37 n GLY 341 N -0.14 2.84 3.16 6.27 0.00 -0.63 -4.55 105.19 112.14 1r37 n GLY 341 Ca -0.09 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 1.16 -0.02 1.61 6.06 0.18 -1.84 118.95 126.10 1r37 s ARG 342 Ca 0.00 -0.69 -0.00 0.00 -2.50 0.00 0.00 55.73 52.53 1r37 s ARG 342 Cb 0.00 -1.16 -0.04 0.00 0.06 0.00 0.00 34.95 33.81 1r37 s ARG 342 CO 0.00 0.30 0.05 -0.65 -2.50 0.00 0.00 175.30 172.50 1r37 s GLN 343 N -0.79 2.99 -0.03 5.12 -0.21 -1.26 -1.36 119.66 124.12 1r37 s GLN 343 Ca 0.05 -0.49 0.02 0.00 0.02 0.00 0.00 55.36 54.96 1r37 s GLN 343 Cb -0.07 -2.81 0.01 0.00 1.00 0.00 0.00 33.01 31.14 1r37 s GLN 343 CO 0.01 0.66 -0.08 0.08 -2.12 0.00 0.00 175.29 173.83 1r37 s VAL 344 N -1.10 0.70 0.02 1.09 1.01 0.20 -1.62 120.40 120.70 1r37 s VAL 344 Ca 0.20 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.68 1r37 s VAL 344 Cb -0.12 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 1r37 s VAL 344 CO 0.10 0.23 0.56 -0.76 0.00 0.00 0.00 175.10 175.23 1r37 s LEU 345 N 0.30 4.46 -0.62 3.92 1.43 0.42 -2.11 118.68 126.47 1r37 s LEU 345 Ca -0.04 1.16 0.06 0.00 -1.03 0.00 0.00 54.13 54.28 1r37 s LEU 345 Cb -0.09 -2.86 0.25 0.00 0.03 0.00 0.00 46.19 43.52 1r37 s LEU 345 CO 0.00 0.19 0.74 2.30 0.23 0.00 0.00 176.35 179.82 1r37 n ILE 346 N 2.27 2.21 0.00 -0.59 -5.35 -0.01 -0.90 119.36 116.99 1r37 n ILE 346 Ca -0.09 -5.17 0.00 0.00 -0.27 0.00 0.00 62.75 57.22 1r37 n ILE 346 Cb 0.51 -2.08 0.00 0.00 -1.74 0.00 0.00 39.64 36.33 1r37 n ILE 346 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14