#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ad0 s THR 2 N 0.00 4.36 -0.16 5.09 2.01 -1.26 -5.00 115.64 120.68 1ad0 s THR 2 Ca 0.00 1.64 -0.18 0.00 0.31 0.00 0.00 61.69 63.46 1ad0 s THR 2 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1ad0 s THR 2 CO 0.00 -0.18 0.47 -0.69 -0.69 0.00 0.00 174.62 173.53 1ad0 s VAL 3 N 3.51 5.17 -0.17 3.82 1.01 -1.26 -4.64 120.40 127.85 1ad0 s VAL 3 Ca 0.52 0.89 -0.08 0.00 0.00 0.00 0.00 61.98 63.31 1ad0 s VAL 3 Cb -0.20 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1ad0 s VAL 3 CO 0.13 0.26 0.10 -0.76 0.00 0.00 0.00 175.10 174.84 1ad0 s LEU 4 N 1.10 4.10 -0.21 3.92 1.43 -1.26 -1.13 118.68 126.64 1ad0 s LEU 4 Ca 0.24 0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 1ad0 s LEU 4 Cb -0.15 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 44.08 1ad0 s LEU 4 CO 0.09 0.25 -0.14 -0.89 0.23 0.00 0.00 176.35 175.89 1ad0 s THR 5 N -0.08 1.94 0.30 5.49 2.01 0.10 -4.30 115.64 121.11 1ad0 s THR 5 Ca 0.09 -1.15 -0.11 0.00 0.31 0.00 0.00 61.69 60.83 1ad0 s THR 5 Cb -0.12 -1.92 -0.07 0.00 0.01 0.00 0.00 72.50 70.40 1ad0 s THR 5 CO 0.00 0.26 0.65 -1.10 -0.69 0.00 0.00 174.62 173.74 1ad0 s GLN 6 N 1.28 3.84 -0.21 4.92 -0.21 -1.26 -1.47 119.66 126.55 1ad0 s GLN 6 Ca -0.01 0.40 -0.13 0.00 0.02 0.00 0.00 55.36 55.64 1ad0 s GLN 6 Cb -0.16 -2.53 0.06 0.00 1.00 0.00 0.00 33.01 31.38 1ad0 s GLN 6 CO -0.09 0.19 0.51 -1.54 -2.12 0.00 0.00 175.29 172.24 1ad0 s SER 7 N -2.57 -0.64 0.96 5.90 1.04 -0.61 -4.52 113.70 113.26 1ad0 s SER 7 Ca 0.50 1.10 -0.15 0.00 0.48 0.00 0.00 55.95 57.88 1ad0 s SER 7 Cb -0.11 1.01 0.21 0.00 0.10 0.00 0.00 66.02 67.24 1ad0 s SER 7 CO 0.23 -0.20 1.31 -2.16 0.98 0.00 0.00 173.24 173.40 1ad0 s PRO 8 N 1.16 0.52 0.01 4.02 0.04 -1.26 -0.29 135.00 139.20 1ad0 s PRO 8 Ca -0.07 -0.61 0.24 0.00 0.04 0.00 0.00 61.00 60.60 1ad0 s PRO 8 Cb -0.06 -1.89 0.35 0.00 0.04 0.00 0.00 34.50 32.93 1ad0 s PRO 8 CO -0.11 -2.45 1.30 -1.13 0.04 0.00 0.00 177.00 174.65 1ad0 n SER 9 N -3.73 0.60 -3.72 6.66 3.41 -1.26 -4.67 113.62 110.90 1ad0 n SER 9 Ca 0.17 -0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.30 1ad0 n SER 9 Cb 0.59 0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 64.86 1ad0 n SER 9 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ad0 s SER 10 N -3.14 -0.32 -0.12 4.04 0.01 -1.26 -1.51 113.70 111.39 1ad0 s SER 10 Ca 0.10 0.41 -0.11 0.00 1.31 0.00 0.00 55.95 57.66 1ad0 s SER 10 Cb 0.17 0.52 0.03 0.00 0.21 0.00 0.00 66.02 66.95 1ad0 s SER 10 CO 0.74 -0.36 0.31 -0.76 0.41 0.00 0.00 173.24 173.58 1ad0 s LEU 11 N -0.79 0.75 -0.24 2.44 1.43 0.56 -4.92 118.68 117.91 1ad0 s LEU 11 Ca -0.09 0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1ad0 s LEU 11 Cb -0.04 1.07 0.07 0.00 0.03 0.00 0.00 46.19 47.33 1ad0 s LEU 11 CO 0.04 -0.11 0.03 -0.55 0.23 0.00 0.00 176.35 175.98 1ad0 s SER 12 N 0.26 3.50 0.04 2.29 0.15 -1.25 -0.83 113.70 117.85 1ad0 s SER 12 Ca -0.01 -1.16 0.05 0.00 0.70 0.00 0.00 55.95 55.53 1ad0 s SER 12 Cb -0.03 -0.84 -0.02 0.00 -1.71 0.00 0.00 66.02 63.43 1ad0 s SER 12 CO -0.00 -0.32 -0.14 -0.69 1.20 0.00 0.00 173.24 173.28 1ad0 s VAL 13 N 1.66 1.15 0.66 4.45 1.01 -0.86 -4.85 120.40 123.61 1ad0 s VAL 13 Ca 0.01 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 60.83 1ad0 s VAL 13 Cb -0.18 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1ad0 s VAL 13 CO -0.12 0.03 1.16 -0.44 0.00 0.00 0.00 175.10 175.73 1ad0 s SER 14 N -1.11 4.88 0.32 3.32 0.01 -1.26 -1.86 113.70 118.00 1ad0 s SER 14 Ca 0.02 2.21 -0.29 0.00 1.31 0.00 0.00 55.95 59.19 1ad0 s SER 14 Cb -0.08 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.46 1ad0 s SER 14 CO 0.01 -1.79 1.54 0.52 0.41 0.00 0.00 173.24 173.93 1ad0 n VAL 15 N -2.25 1.38 -0.19 3.43 0.31 -1.26 -1.92 118.33 117.82 1ad0 n VAL 15 Ca 0.12 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1ad0 n VAL 15 Cb 0.51 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 1ad0 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ad0 n GLY 16 N 1.54 1.63 3.97 2.92 0.00 0.15 -4.88 105.19 110.51 1ad0 n GLY 16 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1ad0 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ad0 s ASP 17 N -3.22 4.87 -0.11 1.61 1.01 -0.81 -4.37 116.67 115.65 1ad0 s ASP 17 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 52.55 53.11 1ad0 s ASP 17 Cb 0.00 -0.68 -0.05 0.00 1.01 0.00 0.00 42.92 43.20 1ad0 s ASP 17 CO 0.00 -1.48 0.38 -0.60 0.21 0.00 0.00 175.17 173.69 1ad0 s ARG 18 N -5.00 4.20 -0.16 8.23 3.52 -1.24 -0.83 118.95 127.66 1ad0 s ARG 18 Ca 0.61 0.29 -0.01 0.00 -0.13 0.00 0.00 55.73 56.49 1ad0 s ARG 18 Cb -0.09 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 1ad0 s ARG 18 CO 0.42 0.32 -0.11 0.08 -0.81 0.00 0.00 175.30 175.19 1ad0 s VAL 19 N 0.17 3.03 -0.20 7.11 1.01 0.26 -5.00 120.40 126.78 1ad0 s VAL 19 Ca 0.22 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1ad0 s VAL 19 Cb -0.15 -2.31 0.05 0.00 0.00 0.00 0.00 36.38 33.98 1ad0 s VAL 19 CO 0.08 0.50 -0.07 -0.89 0.00 0.00 0.00 175.10 174.72 1ad0 s THR 20 N 0.79 1.41 -0.11 3.92 2.01 -1.26 -1.06 115.64 121.34 1ad0 s THR 20 Ca -0.04 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 1ad0 s THR 20 Cb -0.15 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 1ad0 s THR 20 CO 0.01 0.05 0.00 -0.63 -0.69 0.00 0.00 174.62 173.36 1ad0 s ILE 21 N 1.48 4.31 0.00 1.82 1.01 -0.40 -4.65 121.20 124.77 1ad0 s ILE 21 Ca -0.02 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.41 1ad0 s ILE 21 Cb -0.17 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1ad0 s ILE 21 CO -0.07 0.57 0.00 -0.89 0.00 0.00 0.00 174.94 174.55 1ad0 s THR 22 N -0.50 4.16 -0.18 2.92 2.01 0.60 -1.07 115.64 123.59 1ad0 s THR 22 Ca 0.09 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.46 1ad0 s THR 22 Cb -0.12 -2.86 0.06 0.00 0.01 0.00 0.00 72.50 69.58 1ad0 s THR 22 CO 0.02 0.37 0.02 0.00 -0.69 0.00 0.00 174.62 174.34 1ad0 s ARG 24 N 1.82 3.58 0.09 0.00 0.52 -0.54 -0.97 118.95 123.44 1ad0 s ARG 24 Ca -0.01 -0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 54.49 1ad0 s ARG 24 Cb -0.17 -3.07 -0.07 0.00 0.52 0.00 0.00 34.95 32.17 1ad0 s ARG 24 CO -0.08 -0.03 0.56 0.00 0.02 0.00 0.00 175.30 175.78 1ad0 s ALA 25 N 1.10 3.59 0.30 2.13 0.00 -0.15 0.02 121.76 128.74 1ad0 s ALA 25 Ca 0.02 -0.01 0.34 0.00 0.00 0.00 0.00 51.96 52.32 1ad0 s ALA 25 Cb -0.14 -2.61 1.60 0.00 0.00 0.00 0.00 23.12 21.97 1ad0 s ALA 25 CO 0.01 0.41 2.08 0.66 0.00 0.00 0.00 175.76 178.93 1ad0 h SER 26 N 4.29 0.00 -4.08 0.00 4.64 -1.46 -3.43 113.55 113.52 1ad0 h SER 26 Ca -0.49 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.66 1ad0 h SER 26 Cb 1.21 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.05 1ad0 h SER 26 CO 0.64 0.04 -0.48 -0.44 -0.87 0.00 0.00 176.83 175.72 1ad0 s SER 27 N -5.69 -0.16 0.15 4.97 0.01 -1.26 -5.01 113.70 106.71 1ad0 s SER 27 Ca -0.01 0.27 -0.33 0.00 1.31 0.00 0.00 55.95 57.19 1ad0 s SER 27 Cb 0.11 0.36 -0.17 0.00 0.21 0.00 0.00 66.02 66.53 1ad0 s SER 27 CO 0.53 -0.14 1.03 -0.24 0.41 0.00 0.00 173.24 174.82 1ad0 n SER 29 N 2.61 0.61 -4.29 2.44 2.88 -1.26 -4.82 113.62 111.79 1ad0 n SER 29 Ca -0.15 1.14 -0.20 0.00 -1.33 0.00 0.00 58.87 58.34 1ad0 n SER 29 Cb 0.58 -1.11 -0.11 0.00 -0.75 0.00 0.00 64.21 62.82 1ad0 n SER 29 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1ad0 s VAL 30 N -0.32 1.56 -0.03 2.46 -7.23 0.19 -4.95 120.40 112.08 1ad0 s VAL 30 Ca 0.75 -1.83 -0.23 0.00 -1.81 0.00 0.00 61.98 58.85 1ad0 s VAL 30 Cb -0.94 -1.70 -0.17 0.00 0.56 0.00 0.00 36.38 34.13 1ad0 s VAL 30 CO 0.54 -0.38 1.05 0.74 -0.31 0.00 0.00 175.10 176.74 1ad0 h THR 31 N 3.35 0.97 -3.63 5.32 2.02 -1.94 -3.32 112.91 115.68 1ad0 h THR 31 Ca -0.41 -1.04 -0.29 0.00 0.77 0.00 0.00 66.41 65.45 1ad0 h THR 31 Cb 1.20 1.56 -0.15 0.00 -1.74 0.00 0.00 68.15 69.02 1ad0 h THR 31 CO 0.51 0.22 -0.69 -0.31 0.37 0.00 0.00 175.52 175.63 1ad0 s TYR 32 N -3.88 1.15 -0.04 3.16 2.02 -1.26 -4.78 117.35 113.71 1ad0 s TYR 32 Ca -0.14 -0.90 0.03 0.00 -0.37 0.00 0.00 57.07 55.69 1ad0 s TYR 32 Cb 0.01 -0.64 0.01 0.00 -0.40 0.00 0.00 41.96 40.94 1ad0 s TYR 32 CO 0.55 -0.09 -0.11 0.42 -1.57 0.00 0.00 175.55 174.75 1ad0 s ILE 33 N -3.52 1.02 -0.05 2.71 -1.09 -1.26 -4.63 121.20 114.38 1ad0 s ILE 33 Ca 0.18 -0.46 0.03 0.00 -2.23 0.00 0.00 60.65 58.17 1ad0 s ILE 33 Cb 0.05 -0.92 -0.03 0.00 -1.58 0.00 0.00 42.46 39.98 1ad0 s ILE 33 CO 0.00 0.32 -0.11 -1.00 -1.23 0.00 0.00 174.94 172.92 1ad0 s HIS 34 N 0.39 2.80 -0.08 3.97 3.76 0.48 -0.80 115.29 125.80 1ad0 s HIS 34 Ca -0.08 -0.08 0.03 0.00 -0.15 0.00 0.00 55.06 54.78 1ad0 s HIS 34 Cb -0.12 -1.66 -0.01 0.00 1.11 0.00 0.00 32.58 31.90 1ad0 s HIS 34 CO 0.02 0.25 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.39 1ad0 s TRP 35 N -0.78 2.63 0.09 1.40 0.52 0.11 0.62 118.94 123.53 1ad0 s TRP 35 Ca 0.12 -0.63 0.10 0.00 0.02 0.00 0.00 56.10 55.71 1ad0 s TRP 35 Cb -0.11 -1.70 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 1ad0 s TRP 35 CO 0.01 -0.16 -0.26 0.71 0.02 0.00 0.00 176.95 177.27 1ad0 s TYR 36 N -0.05 2.26 -0.15 -1.98 1.51 0.31 -0.71 117.35 118.54 1ad0 s TYR 36 Ca -0.05 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1ad0 s TYR 36 Cb -0.14 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1ad0 s TYR 36 CO 0.04 0.23 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.48 1ad0 s GLN 37 N -1.68 3.46 -0.41 -0.62 0.74 0.28 -0.85 119.66 120.59 1ad0 s GLN 37 Ca 0.12 -0.63 0.02 0.00 0.05 0.00 0.00 55.36 54.92 1ad0 s GLN 37 Cb -0.10 -2.75 0.11 0.00 1.10 0.00 0.00 33.01 31.37 1ad0 s GLN 37 CO 0.04 0.17 0.16 -1.14 -0.55 0.00 0.00 175.29 173.97 1ad0 s GLN 38 N 0.49 1.79 0.52 1.67 0.74 0.12 -0.80 119.66 124.18 1ad0 s GLN 38 Ca -0.07 -2.04 -0.19 0.00 0.05 0.00 0.00 55.36 53.11 1ad0 s GLN 38 Cb -0.15 -3.37 -0.07 0.00 1.10 0.00 0.00 33.01 30.52 1ad0 s GLN 38 CO 0.04 -1.02 1.05 0.15 -0.55 0.00 0.00 175.29 174.96 1ad0 s LYS 39 N 0.70 3.64 -0.01 1.67 1.02 -1.26 -1.73 119.74 123.76 1ad0 s LYS 39 Ca 0.12 1.33 -0.37 0.00 0.02 0.00 0.00 55.97 57.07 1ad0 s LYS 39 Cb -0.21 -2.07 -0.15 0.00 -0.52 0.00 0.00 37.83 34.87 1ad0 s LYS 39 CO -0.05 -0.56 1.54 -2.30 -0.92 0.00 0.00 175.35 173.06 1ad0 n PRO 40 N -1.29 1.44 -0.09 -1.68 -0.02 -1.26 -1.57 135.00 130.53 1ad0 n PRO 40 Ca 0.09 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1ad0 n PRO 40 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1ad0 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ad0 n GLY 41 N 3.30 2.68 3.78 -1.23 0.00 -1.26 -5.00 105.19 107.46 1ad0 n GLY 41 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1ad0 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ad0 s LEU 42 N 0.00 3.62 0.77 0.99 1.43 -0.61 -5.13 118.68 119.76 1ad0 s LEU 42 Ca 0.00 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 1ad0 s LEU 42 Cb 0.00 -2.15 0.06 0.00 0.03 0.00 0.00 46.19 44.12 1ad0 s LEU 42 CO 0.00 -0.06 1.09 0.00 0.23 0.00 0.00 176.35 177.61 1ad0 s ALA 43 N -2.21 2.37 0.56 4.21 0.00 -1.26 -4.49 121.76 120.94 1ad0 s ALA 43 Ca 0.33 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.92 1ad0 s ALA 43 Cb -0.07 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 1ad0 s ALA 43 CO 0.24 -1.60 1.16 -2.14 0.00 0.00 0.00 175.76 173.42 1ad0 s PRO 44 N -5.16 3.21 0.01 0.00 0.02 -1.26 -4.53 135.00 127.29 1ad0 s PRO 44 Ca 0.60 1.70 0.03 0.00 0.02 0.00 0.00 61.00 63.36 1ad0 s PRO 44 Cb -0.14 -1.98 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 1ad0 s PRO 44 CO 0.54 -0.99 -0.11 -1.59 -0.33 0.00 0.00 177.00 174.53 1ad0 s LYS 45 N -3.30 0.79 0.06 5.54 -2.85 0.02 -4.92 119.74 115.07 1ad0 s LYS 45 Ca 0.75 -0.51 -0.30 0.00 -1.00 0.00 0.00 55.97 54.90 1ad0 s LYS 45 Cb -0.27 -0.75 -0.09 0.00 -2.06 0.00 0.00 37.83 34.66 1ad0 s LYS 45 CO 0.29 0.19 1.89 0.45 0.10 0.00 0.00 175.35 178.28 1ad0 s SER 46 N -0.66 6.46 -0.13 0.03 0.15 -1.26 -0.55 113.70 117.74 1ad0 s SER 46 Ca 0.01 2.66 -0.10 0.00 0.70 0.00 0.00 55.95 59.22 1ad0 s SER 46 Cb -0.06 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 1ad0 s SER 46 CO 0.00 -1.02 -0.23 -0.11 1.20 0.00 0.00 173.24 173.08 1ad0 n LEU 47 N 6.84 1.47 -3.90 3.45 -0.00 0.11 -4.68 117.00 120.28 1ad0 n LEU 47 Ca 0.19 0.24 -0.18 0.00 -0.00 0.00 0.00 56.01 56.26 1ad0 n LEU 47 Cb 0.40 -0.57 -0.16 0.00 -0.00 0.00 0.00 43.42 43.10 1ad0 n LEU 47 CO 0.66 -0.04 -0.40 -0.63 -0.00 0.00 0.00 177.39 176.99 1ad0 s ILE 48 N -2.46 0.40 0.21 1.96 1.01 -0.78 -1.26 121.20 120.28 1ad0 s ILE 48 Ca -0.22 -0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.42 1ad0 s ILE 48 Cb 0.06 -0.42 -0.05 0.00 0.01 0.00 0.00 42.46 42.07 1ad0 s ILE 48 CO 0.30 0.17 -0.18 -0.72 0.00 0.00 0.00 174.94 174.51 1ad0 s TYR 49 N 0.58 1.92 -1.44 3.97 1.13 0.12 0.07 117.35 123.69 1ad0 s TYR 49 Ca -0.07 -0.47 -0.07 0.00 -1.41 0.00 0.00 57.07 55.06 1ad0 s TYR 49 Cb -0.10 -0.90 0.05 0.00 -1.10 0.00 0.00 41.96 39.90 1ad0 s TYR 49 CO -0.00 0.44 0.75 0.00 -2.51 0.00 0.00 175.55 174.22 1ad0 n ALA 50 N -0.15 -1.69 0.00 9.51 0.00 -1.25 -0.97 120.51 125.96 1ad0 n ALA 50 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ad0 n ALA 50 Cb 0.59 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 17.16 1ad0 n ALA 50 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ad0 n THR 51 N -4.45 0.00 -0.74 0.00 -1.04 0.02 -4.12 114.28 103.95 1ad0 n THR 51 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1ad0 n THR 51 Cb 0.61 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 1ad0 n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ad0 n SER 52 N 1.27 0.42 -4.66 8.00 3.41 -1.20 -3.27 113.62 117.59 1ad0 n SER 52 Ca 0.00 -1.15 -0.39 0.00 -0.26 0.00 0.00 58.87 57.07 1ad0 n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1ad0 n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ad0 s ASN 53 N -0.15 6.46 0.08 4.04 -0.87 -0.14 -4.56 114.94 119.80 1ad0 s ASN 53 Ca 0.00 0.55 -0.30 0.00 -1.57 0.00 0.00 52.86 51.54 1ad0 s ASN 53 Cb 0.00 -2.25 -0.05 0.00 -0.02 0.00 0.00 41.25 38.93 1ad0 s ASN 53 CO 0.00 -0.13 0.98 -0.76 -2.57 0.00 0.00 177.10 174.62 1ad0 s LEU 54 N 1.51 4.46 1.12 0.60 1.02 -1.26 0.15 118.68 126.28 1ad0 s LEU 54 Ca 0.20 1.77 -0.13 0.00 0.02 0.00 0.00 54.13 56.00 1ad0 s LEU 54 Cb -0.15 -3.58 0.26 0.00 0.02 0.00 0.00 46.19 42.73 1ad0 s LEU 54 CO 0.09 -0.13 1.05 0.00 0.02 0.00 0.00 176.35 177.37 1ad0 s ALA 55 N 0.29 -0.04 0.28 4.21 0.00 -0.39 -4.89 121.76 121.22 1ad0 s ALA 55 Ca 0.49 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 1ad0 s ALA 55 Cb -0.23 -3.20 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 1ad0 s ALA 55 CO 0.30 -3.54 1.50 -1.54 0.00 0.00 0.00 175.76 172.47 1ad0 s SER 56 N -2.84 6.53 0.00 0.00 1.04 -1.26 -2.78 113.70 114.38 1ad0 s SER 56 Ca 0.67 2.80 0.00 0.00 0.48 0.00 0.00 55.95 59.90 1ad0 s SER 56 Cb -0.23 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.26 1ad0 s SER 56 CO 0.62 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.67 1ad0 n GLY 57 N 2.02 2.68 3.70 7.32 0.00 -1.26 -5.01 105.19 114.64 1ad0 n GLY 57 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1ad0 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ad0 s VAL 58 N -2.76 3.58 0.85 1.61 1.01 -1.12 -4.99 120.40 118.58 1ad0 s VAL 58 Ca 0.00 1.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.93 1ad0 s VAL 58 Cb 0.00 -3.68 0.11 0.00 0.00 0.00 0.00 36.38 32.80 1ad0 s VAL 58 CO 0.00 0.04 1.14 -2.16 0.00 0.00 0.00 175.10 174.12 1ad0 s PRO 59 N 1.76 1.52 0.00 2.72 0.04 -1.26 -4.92 135.00 134.86 1ad0 s PRO 59 Ca 0.64 1.48 0.05 0.00 0.04 0.00 0.00 61.00 63.21 1ad0 s PRO 59 Cb -0.33 -1.79 0.21 0.00 0.04 0.00 0.00 34.50 32.63 1ad0 s PRO 59 CO 0.28 -2.24 1.13 -1.13 0.04 0.00 0.00 177.00 175.08 1ad0 n SER 60 N -3.81 0.00 0.06 6.66 3.41 -1.26 -2.66 113.62 116.03 1ad0 n SER 60 Ca 0.11 0.46 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 1ad0 n SER 60 Cb 0.52 -0.47 0.47 0.00 -0.26 0.00 0.00 64.21 64.47 1ad0 n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1ad0 n ARG 61 N -1.47 0.13 -3.78 4.33 1.85 -1.26 -4.76 116.66 111.70 1ad0 n ARG 61 Ca 0.01 0.20 -0.37 0.00 -1.00 0.00 0.00 57.85 56.70 1ad0 n ARG 61 Cb 0.05 -1.69 -0.06 0.00 -1.05 0.00 0.00 32.46 29.72 1ad0 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1ad0 s PHE 62 N -3.10 3.63 0.16 2.89 0.08 -1.09 -0.96 117.98 119.58 1ad0 s PHE 62 Ca 0.10 0.64 -0.18 0.00 0.12 0.00 0.00 56.93 57.60 1ad0 s PHE 62 Cb 0.13 -2.02 0.04 0.00 -0.57 0.00 0.00 43.02 40.60 1ad0 s PHE 62 CO 0.48 0.70 0.49 -1.54 -0.10 0.00 0.00 175.22 175.25 1ad0 s SER 63 N -1.16 -0.31 0.02 1.36 1.04 -0.47 -4.99 113.70 109.19 1ad0 s SER 63 Ca 0.19 -0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.28 1ad0 s SER 63 Cb -0.13 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 1ad0 s SER 63 CO 0.08 -0.96 0.02 -0.83 0.98 0.00 0.00 173.24 172.53 1ad0 s GLY 64 N -2.82 0.23 0.14 7.32 0.00 -1.26 -1.05 107.32 109.88 1ad0 s GLY 64 Ca 0.05 -0.59 -0.05 0.00 0.00 0.00 0.00 44.72 44.13 1ad0 s GLY 64 CO -0.08 -0.69 0.27 -1.14 0.00 0.00 0.00 173.10 171.46 1ad0 n SER 65 N 1.22 -0.79 0.00 1.64 3.41 -0.22 -4.33 113.62 114.56 1ad0 n SER 65 Ca -0.22 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1ad0 n SER 65 Cb 0.57 1.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.85 1ad0 n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ad0 n GLY 66 N -0.20 2.41 3.42 5.00 0.00 -1.26 -1.44 105.19 113.13 1ad0 n GLY 66 Ca -0.03 -2.01 -0.15 0.00 0.00 0.00 0.00 46.02 43.84 1ad0 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ad0 s SER 67 N 0.00 -0.50 0.85 1.61 1.04 -0.37 -4.93 113.70 111.39 1ad0 s SER 67 Ca 0.00 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1ad0 s SER 67 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1ad0 s SER 67 CO 0.00 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1ad0 n GLY 68 N 0.57 0.73 0.07 7.32 0.00 -1.25 -2.56 105.19 110.07 1ad0 n GLY 68 Ca -0.19 0.47 -0.02 0.00 0.00 0.00 0.00 46.02 46.29 1ad0 n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ad0 n THR 69 N 0.00 0.85 -4.65 2.61 -1.04 -1.26 -0.63 114.28 110.16 1ad0 n THR 69 Ca 0.00 -0.72 -0.33 0.00 -2.04 0.00 0.00 64.05 60.96 1ad0 n THR 69 Cb 0.00 -0.29 -0.13 0.00 -1.82 0.00 0.00 70.33 68.08 1ad0 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1ad0 s ASP 70 N -5.13 4.31 0.18 8.00 1.01 -1.06 -0.98 116.67 123.00 1ad0 s ASP 70 Ca -0.09 -0.24 0.05 0.00 0.71 0.00 0.00 52.55 52.98 1ad0 s ASP 70 Cb 0.09 -1.63 -0.05 0.00 1.01 0.00 0.00 42.92 42.34 1ad0 s ASP 70 CO 0.86 0.18 -0.10 -0.31 0.21 0.00 0.00 175.17 176.01 1ad0 s TYR 71 N 0.28 1.44 -0.09 4.23 1.51 -0.14 -1.24 117.35 123.34 1ad0 s TYR 71 Ca -0.07 -0.73 -0.06 0.00 -1.01 0.00 0.00 57.07 55.20 1ad0 s TYR 71 Cb -0.15 -0.74 0.03 0.00 -0.11 0.00 0.00 41.96 41.00 1ad0 s TYR 71 CO 0.04 0.14 0.21 0.99 -1.11 0.00 0.00 175.55 175.83 1ad0 s THR 72 N -3.24 -0.02 -0.07 -0.71 2.01 -0.52 -1.81 115.64 111.28 1ad0 s THR 72 Ca 0.20 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.33 1ad0 s THR 72 Cb 0.02 -0.32 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 1ad0 s THR 72 CO 0.04 0.03 -0.22 0.12 -0.69 0.00 0.00 174.62 173.90 1ad0 s PHE 73 N 0.67 2.55 0.01 4.92 5.36 -0.23 -1.05 117.98 130.21 1ad0 s PHE 73 Ca -0.05 -0.67 0.02 0.00 -0.96 0.00 0.00 56.93 55.28 1ad0 s PHE 73 Cb -0.06 -1.65 -0.01 0.00 -0.34 0.00 0.00 43.02 40.96 1ad0 s PHE 73 CO -0.04 -0.18 -0.06 0.99 -1.46 0.00 0.00 175.22 174.47 1ad0 s THR 74 N -0.11 0.48 -0.28 0.12 2.01 -0.21 -1.28 115.64 116.37 1ad0 s THR 74 Ca -0.04 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1ad0 s THR 74 Cb -0.14 -0.44 0.08 0.00 0.01 0.00 0.00 72.50 72.01 1ad0 s THR 74 CO 0.04 0.02 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.34 1ad0 s ILE 75 N -0.40 1.77 0.26 1.82 1.01 -0.22 -1.37 121.20 124.06 1ad0 s ILE 75 Ca -0.00 -1.62 0.11 0.00 0.00 0.00 0.00 60.65 59.13 1ad0 s ILE 75 Cb -0.04 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 1ad0 s ILE 75 CO -0.00 -0.29 1.61 0.77 0.00 0.00 0.00 174.94 177.03 1ad0 h SER 76 N 7.84 0.00 -2.46 3.58 4.64 -1.31 0.76 113.55 126.61 1ad0 h SER 76 Ca -0.14 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.59 1ad0 h SER 76 Cb 1.04 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.75 1ad0 h SER 76 CO 0.46 0.61 -0.93 -0.55 -0.87 0.00 0.00 176.83 175.55 1ad0 s SER 77 N -6.81 1.98 0.22 4.97 0.15 -1.24 -3.72 113.70 109.24 1ad0 s SER 77 Ca -0.01 -2.79 -0.32 0.00 0.70 0.00 0.00 55.95 53.53 1ad0 s SER 77 Cb 0.12 -0.44 -0.14 0.00 -1.71 0.00 0.00 66.02 63.85 1ad0 s SER 77 CO 0.76 -0.22 1.41 -0.11 1.20 0.00 0.00 173.24 176.28 1ad0 n LEU 78 N 3.23 2.91 -4.33 3.45 7.94 -0.01 -4.51 117.00 125.68 1ad0 n LEU 78 Ca 0.24 1.13 -0.23 0.00 -1.11 0.00 0.00 56.01 56.04 1ad0 n LEU 78 Cb 0.44 -1.40 -0.12 0.00 0.53 0.00 0.00 43.42 42.87 1ad0 n LEU 78 CO 0.10 -0.55 -0.50 -1.10 -1.11 0.00 0.00 177.39 174.24 1ad0 s GLN 79 N -0.17 1.26 0.52 1.96 -1.52 -1.26 0.31 119.66 120.75 1ad0 s GLN 79 Ca 0.71 -1.36 0.21 0.00 -1.95 0.00 0.00 55.36 52.97 1ad0 s GLN 79 Cb -0.68 -1.40 1.32 0.00 -0.22 0.00 0.00 33.01 32.02 1ad0 s GLN 79 CO 0.48 0.30 2.04 -1.35 -0.25 0.00 0.00 175.29 176.51 1ad0 h PRO 80 N 3.44 0.04 0.00 2.91 0.11 -1.96 0.62 132.00 137.16 1ad0 h PRO 80 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ad0 h PRO 80 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ad0 h PRO 80 CO 0.48 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.69 1ad0 n GLU 81 N -4.44 0.15 -0.08 1.05 4.71 -1.26 -2.03 120.64 118.73 1ad0 n GLU 81 Ca 0.06 0.49 0.11 0.00 -0.01 0.00 0.00 57.16 57.81 1ad0 n GLU 81 Cb 0.42 -1.85 0.36 0.00 -1.01 0.00 0.00 31.44 29.36 1ad0 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1ad0 n ASP 82 N -2.14 1.80 -4.65 1.62 8.00 0.21 -4.89 116.55 116.50 1ad0 n ASP 82 Ca 0.01 -1.73 -0.42 0.00 0.71 0.00 0.00 54.79 53.36 1ad0 n ASP 82 Cb 0.14 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1ad0 n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ad0 s ILE 83 N -1.78 3.22 -1.11 0.53 1.01 -0.86 -4.85 121.20 117.36 1ad0 s ILE 83 Ca 0.33 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1ad0 s ILE 83 Cb 0.18 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1ad0 s ILE 83 CO 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 174.94 175.17 1ad0 n ALA 84 N 7.77 0.00 -2.99 9.38 0.00 -0.92 -4.55 120.51 129.20 1ad0 n ALA 84 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 1ad0 n ALA 84 Cb 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.74 1ad0 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ad0 s THR 85 N -2.21 3.34 -0.08 0.00 2.01 -0.71 -0.25 115.64 117.74 1ad0 s THR 85 Ca 0.00 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 1ad0 s THR 85 Cb 0.00 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.06 1ad0 s THR 85 CO 0.00 0.52 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.11 1ad0 s TYR 86 N 0.26 3.06 -0.01 4.92 2.02 -0.52 0.14 117.35 127.23 1ad0 s TYR 86 Ca -0.07 0.11 0.05 0.00 -0.37 0.00 0.00 57.07 56.79 1ad0 s TYR 86 Cb -0.15 -1.75 -0.01 0.00 -0.40 0.00 0.00 41.96 39.64 1ad0 s TYR 86 CO 0.04 0.40 -0.17 0.71 -1.57 0.00 0.00 175.55 174.97 1ad0 s TYR 87 N -0.84 1.49 0.02 2.71 1.51 -0.03 -1.87 117.35 120.34 1ad0 s TYR 87 Ca 0.13 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1ad0 s TYR 87 Cb -0.11 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 1ad0 s TYR 87 CO 0.02 -0.01 0.17 0.00 -1.11 0.00 0.00 175.55 174.62 1ad0 s GLN 89 N -2.14 0.33 0.14 0.00 -0.44 0.20 -1.06 119.66 116.69 1ad0 s GLN 89 Ca 0.29 -0.19 0.07 0.00 -2.50 0.00 0.00 55.36 53.04 1ad0 s GLN 89 Cb -0.13 0.14 -0.04 0.00 -1.64 0.00 0.00 33.01 31.34 1ad0 s GLN 89 CO 0.21 -0.07 -0.16 -3.38 0.50 0.00 0.00 175.29 172.39 1ad0 s HIS 90 N -0.80 1.61 -0.09 1.67 -3.43 -1.08 -0.39 115.29 112.78 1ad0 s HIS 90 Ca -0.09 -0.51 0.25 0.00 -0.80 0.00 0.00 55.06 53.91 1ad0 s HIS 90 Cb -0.05 -0.83 0.46 0.00 -1.43 0.00 0.00 32.58 30.73 1ad0 s HIS 90 CO 0.01 0.23 1.15 1.87 -2.00 0.00 0.00 174.74 176.00 1ad0 n TRP 91 N 0.48 0.42 1.17 0.38 -0.00 -1.26 -3.15 117.44 115.47 1ad0 n TRP 91 Ca -0.15 -1.04 0.12 0.00 -0.00 0.00 0.00 57.50 56.43 1ad0 n TRP 91 Cb 0.57 -0.18 0.23 0.00 -0.00 0.00 0.00 31.31 31.93 1ad0 n TRP 91 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1ad0 n SER 92 N 0.12 2.14 -3.74 5.87 2.88 -1.26 -4.93 113.62 114.70 1ad0 n SER 92 Ca 0.07 -1.62 -0.10 0.00 -1.33 0.00 0.00 58.87 55.89 1ad0 n SER 92 Cb 1.03 0.12 -0.06 0.00 -0.75 0.00 0.00 64.21 64.55 1ad0 n SER 92 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ad0 s SER 93 N -2.17 -0.06 -0.22 -3.46 0.15 -1.26 -4.98 113.70 101.70 1ad0 s SER 93 Ca 0.28 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 56.36 1ad0 s SER 93 Cb 0.20 0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 64.87 1ad0 s SER 93 CO 0.40 -0.79 0.14 -0.75 1.20 0.00 0.00 173.24 173.43 1ad0 s LYS 94 N -3.79 4.07 0.55 5.44 2.20 -1.26 -3.13 119.74 123.81 1ad0 s LYS 94 Ca 0.04 -0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.39 1ad0 s LYS 94 Cb 0.03 -3.46 0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1ad0 s LYS 94 CO -0.11 0.13 0.77 -1.25 -0.36 0.00 0.00 175.35 174.53 1ad0 s PRO 95 N 0.83 2.51 0.02 4.03 0.04 -1.26 -4.38 135.00 136.78 1ad0 s PRO 95 Ca 0.07 -0.88 -0.30 0.00 0.04 0.00 0.00 61.00 59.92 1ad0 s PRO 95 Cb -0.13 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 1ad0 s PRO 95 CO 0.02 -0.72 1.28 -1.25 0.04 0.00 0.00 177.00 176.37 1ad0 s PRO 96 N -4.74 4.36 0.44 0.56 0.04 -1.18 -4.68 135.00 129.80 1ad0 s PRO 96 Ca 0.58 1.84 0.07 0.00 0.04 0.00 0.00 61.00 63.52 1ad0 s PRO 96 Cb -0.10 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 1ad0 s PRO 96 CO 0.38 -0.41 0.27 0.95 0.04 0.00 0.00 177.00 178.23 1ad0 s THR 97 N 1.69 2.22 0.22 1.26 -4.23 -1.19 -4.97 115.64 110.64 1ad0 s THR 97 Ca 0.60 -1.57 0.08 0.00 -1.18 0.00 0.00 61.69 59.62 1ad0 s THR 97 Cb -0.30 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 1ad0 s THR 97 CO 0.27 0.00 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.85 1ad0 s PHE 98 N -2.61 1.78 0.97 3.99 0.40 -1.26 -2.65 117.98 118.60 1ad0 s PHE 98 Ca 0.40 -0.56 -0.15 0.00 -0.60 0.00 0.00 56.93 56.01 1ad0 s PHE 98 Cb 0.01 -0.84 0.19 0.00 0.51 0.00 0.00 43.02 42.88 1ad0 s PHE 98 CO 0.23 0.38 1.24 0.20 0.70 0.00 0.00 175.22 177.97 1ad0 s GLY 99 N -3.34 1.69 0.19 4.36 0.00 -0.23 -4.50 107.32 105.49 1ad0 s GLY 99 Ca 0.24 -0.99 0.23 0.00 0.00 0.00 0.00 44.72 44.20 1ad0 s GLY 99 CO 0.08 -0.27 1.70 0.61 0.00 0.00 0.00 173.10 175.22 1ad0 n GLN 100 N -3.85 0.17 0.00 2.90 0.00 -1.26 -4.79 117.38 110.54 1ad0 n GLN 100 Ca 0.13 0.32 0.00 0.00 0.00 0.00 0.00 57.00 57.44 1ad0 n GLN 100 Cb 0.60 -1.77 0.00 0.00 0.00 0.00 0.00 30.24 29.07 1ad0 n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ad0 n GLY 101 N 0.41 2.25 2.79 2.61 0.00 -1.26 -5.05 105.19 106.94 1ad0 n GLY 101 Ca 0.03 -1.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 1ad0 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ad0 s THR 102 N -2.25 0.50 -0.18 2.61 2.01 -0.78 -4.69 115.64 112.86 1ad0 s THR 102 Ca 0.00 0.02 -0.27 0.00 0.31 0.00 0.00 61.69 61.75 1ad0 s THR 102 Cb 0.00 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 1ad0 s THR 102 CO 0.00 0.26 0.92 -0.75 -0.69 0.00 0.00 174.62 174.36 1ad0 s LYS 103 N 1.92 4.30 -0.18 4.92 2.20 -0.57 -1.43 119.74 130.89 1ad0 s LYS 103 Ca 0.05 1.17 -0.01 0.00 -0.36 0.00 0.00 55.97 56.82 1ad0 s LYS 103 Cb -0.12 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 1ad0 s LYS 103 CO -0.06 -0.42 -0.14 0.08 -0.36 0.00 0.00 175.35 174.45 1ad0 s VAL 104 N 2.45 2.67 0.07 4.02 1.01 0.66 -0.33 120.40 130.95 1ad0 s VAL 104 Ca 0.41 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1ad0 s VAL 104 Cb -0.16 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1ad0 s VAL 104 CO 0.11 0.50 -0.14 -1.61 0.00 0.00 0.00 175.10 173.96 1ad0 s GLU 105 N 1.15 0.82 0.34 2.72 2.02 -0.01 -2.15 118.70 123.58 1ad0 s GLU 105 Ca 0.01 -0.93 0.01 0.00 0.02 0.00 0.00 54.97 54.09 1ad0 s GLU 105 Cb -0.14 -0.82 -0.03 0.00 0.10 0.00 0.00 34.13 33.24 1ad0 s GLU 105 CO -0.05 0.18 0.52 0.14 0.02 0.00 0.00 175.26 176.07 1ad0 s VAL 106 N -1.23 5.02 -0.10 2.63 -7.23 -1.26 -2.03 120.40 116.20 1ad0 s VAL 106 Ca -0.02 -0.57 -0.01 0.00 -1.81 0.00 0.00 61.98 59.57 1ad0 s VAL 106 Cb -0.10 -3.82 -0.03 0.00 0.56 0.00 0.00 36.38 32.99 1ad0 s VAL 106 CO 0.02 -0.49 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.53 1ad0 s LYS 106 N -4.27 3.07 0.21 4.82 2.20 -0.78 -4.78 119.74 120.21 1ad0 s LYS 106 Ca 0.40 -0.49 0.05 0.00 -0.36 0.00 0.00 55.97 55.56 1ad0 s LYS 106 Cb -0.09 -2.74 -0.02 0.00 -1.51 0.00 0.00 37.83 33.47 1ad0 s LYS 106 CO 0.35 0.57 0.17 2.89 -0.36 0.00 0.00 175.35 178.96 1ad0 n ARG 107 N 2.54 0.31 -2.37 4.03 1.85 -1.26 -4.08 116.66 117.68 1ad0 n ARG 107 Ca -0.18 -2.09 -0.34 0.00 -1.00 0.00 0.00 57.85 54.24 1ad0 n ARG 107 Cb 0.53 1.64 -0.01 0.00 -1.05 0.00 0.00 32.46 33.57 1ad0 n ARG 107 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1ad0 s THR 108 N -2.80 3.46 0.16 8.89 -4.23 -1.26 -4.96 115.64 114.90 1ad0 s THR 108 Ca 0.23 0.90 -0.33 0.00 -1.18 0.00 0.00 61.69 61.32 1ad0 s THR 108 Cb 0.01 -3.36 -0.12 0.00 1.34 0.00 0.00 72.50 70.37 1ad0 s THR 108 CO 0.17 -0.21 1.70 0.52 -0.54 0.00 0.00 174.62 176.26 1ad0 n VAL 109 N -1.19 0.09 -3.91 2.29 0.31 -1.26 -4.79 118.33 109.86 1ad0 n VAL 109 Ca 0.10 -0.02 -0.28 0.00 -0.01 0.00 0.00 64.34 64.13 1ad0 n VAL 109 Cb 0.52 -1.84 -0.16 0.00 -0.91 0.00 0.00 33.84 31.44 1ad0 n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ad0 s ALA 110 N 1.48 1.55 0.48 3.52 0.00 -0.10 -4.95 121.76 123.74 1ad0 s ALA 110 Ca 0.78 -0.85 -0.23 0.00 0.00 0.00 0.00 51.96 51.66 1ad0 s ALA 110 Cb -0.57 -1.11 -0.07 0.00 0.00 0.00 0.00 23.12 21.36 1ad0 s ALA 110 CO 0.36 -0.72 1.23 0.00 0.00 0.00 0.00 175.76 176.62 1ad0 s ALA 111 N 1.60 2.96 0.48 0.00 0.00 -1.26 -1.26 121.76 124.28 1ad0 s ALA 111 Ca 0.01 1.06 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 1ad0 s ALA 111 Cb -0.15 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 1ad0 s ALA 111 CO -0.08 -0.85 0.98 -1.25 0.00 0.00 0.00 175.76 174.56 1ad0 s PRO 112 N -2.70 4.01 -0.39 0.00 0.04 -1.26 -4.59 135.00 130.10 1ad0 s PRO 112 Ca 0.65 1.09 -0.15 0.00 0.04 0.00 0.00 61.00 62.63 1ad0 s PRO 112 Cb -0.32 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.08 1ad0 s PRO 112 CO 0.39 -0.22 0.30 -1.12 0.04 0.00 0.00 177.00 176.39 1ad0 s SER 113 N -2.53 6.11 -0.04 6.66 0.01 -0.76 -4.86 113.70 118.29 1ad0 s SER 113 Ca 0.62 -0.75 -0.19 0.00 1.31 0.00 0.00 55.95 56.93 1ad0 s SER 113 Cb -0.11 -2.16 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 1ad0 s SER 113 CO 0.22 -0.41 0.54 -0.69 0.41 0.00 0.00 173.24 173.32 1ad0 s VAL 114 N 1.73 5.00 0.03 3.43 1.01 -1.25 -1.47 120.40 128.88 1ad0 s VAL 114 Ca 0.06 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.19 1ad0 s VAL 114 Cb -0.18 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1ad0 s VAL 114 CO 0.10 0.41 -0.07 -0.36 0.00 0.00 0.00 175.10 175.18 1ad0 s PHE 115 N -0.05 0.62 0.03 5.22 0.08 -0.11 -4.99 117.98 118.79 1ad0 s PHE 115 Ca 0.29 -0.40 0.06 0.00 0.12 0.00 0.00 56.93 57.00 1ad0 s PHE 115 Cb -0.17 -0.38 -0.02 0.00 -0.57 0.00 0.00 43.02 41.88 1ad0 s PHE 115 CO 0.15 -0.07 -0.18 -1.50 -0.10 0.00 0.00 175.22 173.52 1ad0 s ILE 116 N -1.08 1.43 -0.07 0.64 2.07 -1.26 -0.02 121.20 122.91 1ad0 s ILE 116 Ca -0.07 -1.06 0.02 0.00 -1.41 0.00 0.00 60.65 58.12 1ad0 s ILE 116 Cb -0.08 -1.25 0.02 0.00 0.13 0.00 0.00 42.46 41.27 1ad0 s ILE 116 CO 0.00 0.16 -0.11 -0.36 -1.91 0.00 0.00 174.94 172.73 1ad0 s PHE 117 N -0.75 1.36 0.71 3.50 0.08 0.72 -5.00 117.98 118.60 1ad0 s PHE 117 Ca 0.05 -0.52 -0.11 0.00 0.12 0.00 0.00 56.93 56.47 1ad0 s PHE 117 Cb -0.08 -1.03 0.02 0.00 -0.57 0.00 0.00 43.02 41.35 1ad0 s PHE 117 CO 0.01 -0.30 1.09 -1.25 -0.10 0.00 0.00 175.22 174.68 1ad0 s PRO 118 N 0.83 2.85 0.52 0.24 0.04 -1.26 -2.38 135.00 135.84 1ad0 s PRO 118 Ca -0.12 0.53 -0.20 0.00 0.04 0.00 0.00 61.00 61.26 1ad0 s PRO 118 Cb -0.15 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 1ad0 s PRO 118 CO 0.02 -1.06 1.09 -1.25 0.04 0.00 0.00 177.00 175.84 1ad0 s PRO 119 N -5.31 3.55 0.72 0.56 0.04 -1.21 -4.84 135.00 128.52 1ad0 s PRO 119 Ca 0.58 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 1ad0 s PRO 119 Cb -0.12 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1ad0 s PRO 119 CO 0.52 -0.67 1.08 -1.54 0.04 0.00 0.00 177.00 176.44 1ad0 s SER 120 N -1.87 5.22 0.10 6.66 1.04 -1.26 -4.93 113.70 118.67 1ad0 s SER 120 Ca 0.70 1.31 -0.16 0.00 0.48 0.00 0.00 55.95 58.29 1ad0 s SER 120 Cb -0.21 -2.14 -0.06 0.00 0.10 0.00 0.00 66.02 63.72 1ad0 s SER 120 CO 0.24 -1.50 1.50 0.44 0.98 0.00 0.00 173.24 174.89 1ad0 h ASP 121 N -0.77 0.65 -0.81 7.02 3.32 -1.99 -1.96 116.42 121.89 1ad0 h ASP 121 Ca -0.45 -0.38 0.11 0.00 0.02 0.00 0.00 57.03 56.33 1ad0 h ASP 121 Cb 1.24 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 1ad0 h ASP 121 CO 0.61 0.88 0.53 -0.08 -1.72 0.00 0.00 179.24 179.46 1ad0 h GLU 122 N 0.42 0.67 0.07 3.56 4.81 -2.00 -1.64 114.58 120.48 1ad0 h GLU 122 Ca 0.08 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 1ad0 h GLU 122 Cb 0.61 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 29.85 1ad0 h GLU 122 CO 0.04 0.45 -0.67 0.37 -0.73 0.00 0.00 179.01 178.46 1ad0 h GLN 123 N 0.69 0.33 -0.87 1.92 4.15 -1.86 -3.31 115.11 116.16 1ad0 h GLN 123 Ca 0.38 -0.45 0.14 0.00 0.77 0.00 0.00 58.65 59.50 1ad0 h GLN 123 Cb 0.54 0.15 -0.07 0.00 0.21 0.00 0.00 27.48 28.31 1ad0 h GLN 123 CO -0.15 1.16 0.56 -0.07 -1.93 0.00 0.00 178.83 178.40 1ad0 h LEU 124 N -0.29 0.62 -1.75 -2.39 3.38 -0.72 0.23 115.31 114.40 1ad0 h LEU 124 Ca -0.10 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ad0 h LEU 124 Cb 1.45 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1ad0 h LEU 124 CO 0.13 0.32 -0.02 0.07 0.09 0.00 0.00 178.44 179.03 1ad0 h LYS 125 N 0.66 0.00 0.00 1.13 2.10 -1.41 -2.48 116.57 116.57 1ad0 h LYS 125 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1ad0 h LYS 125 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1ad0 h LYS 125 CO -0.19 0.02 -0.12 0.66 -2.00 0.00 0.00 179.45 177.81 1ad0 h SER 126 N 0.00 0.00 0.00 7.07 4.64 -0.63 -3.47 113.55 121.16 1ad0 h SER 126 Ca -0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1ad0 h SER 126 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1ad0 h SER 126 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1ad0 n GLY 127 N 1.28 1.56 3.54 -0.77 0.00 -0.93 -5.09 105.19 104.79 1ad0 n GLY 127 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1ad0 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ad0 s THR 128 N -2.08 2.54 -0.12 2.61 -4.23 -1.25 -0.65 115.64 112.46 1ad0 s THR 128 Ca 0.00 -2.20 -0.04 0.00 -1.18 0.00 0.00 61.69 58.27 1ad0 s THR 128 Cb 0.00 -2.57 0.05 0.00 1.34 0.00 0.00 72.50 71.32 1ad0 s THR 128 CO 0.00 -0.29 0.11 0.00 -0.54 0.00 0.00 174.62 173.90 1ad0 s ALA 129 N -2.52 0.15 -0.20 3.99 0.00 0.23 -3.48 121.76 119.93 1ad0 s ALA 129 Ca 0.32 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 1ad0 s ALA 129 Cb -0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1ad0 s ALA 129 CO 0.17 -0.87 0.07 -1.12 0.00 0.00 0.00 175.76 174.01 1ad0 s SER 130 N 2.21 5.49 -0.23 0.00 0.01 -1.26 -1.73 113.70 118.18 1ad0 s SER 130 Ca 0.04 -0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.27 1ad0 s SER 130 Cb -0.14 -1.95 0.01 0.00 0.21 0.00 0.00 66.02 64.15 1ad0 s SER 130 CO -0.07 0.11 -0.08 -0.69 0.41 0.00 0.00 173.24 172.92 1ad0 s VAL 131 N 0.77 2.91 -0.13 3.43 1.01 0.42 -3.33 120.40 125.48 1ad0 s VAL 131 Ca 0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1ad0 s VAL 131 Cb -0.13 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1ad0 s VAL 131 CO 0.02 0.32 0.07 -0.69 0.00 0.00 0.00 175.10 174.82 1ad0 s VAL 132 N 1.37 4.89 -0.10 2.92 1.01 -1.00 -0.35 120.40 129.13 1ad0 s VAL 132 Ca 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1ad0 s VAL 132 Cb -0.15 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1ad0 s VAL 132 CO -0.05 0.55 -0.21 0.00 0.00 0.00 0.00 175.10 175.39 1ad0 s LEU 134 N 0.21 2.40 -0.32 0.00 2.96 0.97 -1.39 118.68 123.51 1ad0 s LEU 134 Ca -0.13 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 1ad0 s LEU 134 Cb -0.16 -1.51 0.08 0.00 0.50 0.00 0.00 46.19 45.09 1ad0 s LEU 134 CO 0.07 0.17 0.02 -0.76 -1.32 0.00 0.00 176.35 174.53 1ad0 s LEU 135 N 0.30 4.27 -0.13 -0.68 1.02 -0.56 -0.93 118.68 121.96 1ad0 s LEU 135 Ca -0.14 -1.67 -0.06 0.00 0.02 0.00 0.00 54.13 52.28 1ad0 s LEU 135 Cb -0.17 -1.67 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 1ad0 s LEU 135 CO 0.07 -0.33 0.07 0.21 0.02 0.00 0.00 176.35 176.40 1ad0 s ASN 136 N 1.23 5.79 -0.96 2.29 2.47 -0.54 -0.47 114.94 124.74 1ad0 s ASN 136 Ca 0.01 0.24 -0.11 0.00 0.42 0.00 0.00 52.86 53.42 1ad0 s ASN 136 Cb -0.20 -1.85 -0.01 0.00 -1.45 0.00 0.00 41.25 37.74 1ad0 s ASN 136 CO -0.04 0.32 0.73 0.59 -3.72 0.00 0.00 177.10 174.98 1ad0 n ASN 137 N 2.56 -5.87 -4.51 -4.21 4.13 -0.93 -1.83 115.26 104.60 1ad0 n ASN 137 Ca -0.18 -0.77 -0.25 0.00 1.68 0.00 0.00 54.58 55.06 1ad0 n ASN 137 Cb 0.54 -3.49 -0.11 0.00 -1.54 0.00 0.00 39.78 35.18 1ad0 n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1ad0 s PHE 138 N -3.24 2.25 -0.28 3.10 -0.71 -0.38 -4.61 117.98 114.12 1ad0 s PHE 138 Ca 0.25 -0.63 -0.21 0.00 -1.04 0.00 0.00 56.93 55.30 1ad0 s PHE 138 Cb -0.09 -1.37 0.08 0.00 -1.21 0.00 0.00 43.02 40.44 1ad0 s PHE 138 CO 0.84 0.42 0.73 -0.47 -1.34 0.00 0.00 175.22 175.40 1ad0 s TYR 139 N -2.81 -0.89 1.26 3.49 5.04 -0.39 -0.40 117.35 122.65 1ad0 s TYR 139 Ca 0.32 1.96 -0.21 0.00 -2.44 0.00 0.00 57.07 56.70 1ad0 s TYR 139 Cb 0.05 0.44 0.31 0.00 0.35 0.00 0.00 41.96 43.11 1ad0 s TYR 139 CO 0.15 -0.43 1.09 -1.25 -1.34 0.00 0.00 175.55 173.77 1ad0 s PRO 140 N 0.96 -1.69 0.11 4.97 0.04 -1.26 -0.92 135.00 137.21 1ad0 s PRO 140 Ca -0.05 -0.12 0.26 0.00 0.04 0.00 0.00 61.00 61.13 1ad0 s PRO 140 Cb -0.05 -1.55 0.97 0.00 0.04 0.00 0.00 34.50 33.92 1ad0 s PRO 140 CO -0.09 -4.01 1.79 2.89 0.04 0.00 0.00 177.00 177.62 1ad0 n ARG 141 N -4.96 0.13 -1.98 4.56 1.85 -1.26 -4.74 116.66 110.25 1ad0 n ARG 141 Ca 0.14 0.16 -0.43 0.00 -1.00 0.00 0.00 57.85 56.73 1ad0 n ARG 141 Cb 0.60 -1.66 -0.03 0.00 -1.05 0.00 0.00 32.46 30.32 1ad0 n ARG 141 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1ad0 s GLU 142 N -3.08 3.29 -0.01 2.89 8.01 -1.26 -4.95 118.70 123.59 1ad0 s GLU 142 Ca 0.11 1.42 -0.03 0.00 0.01 0.00 0.00 54.97 56.48 1ad0 s GLU 142 Cb 0.14 -4.22 -0.00 0.00 -4.31 0.00 0.00 34.13 25.75 1ad0 s GLU 142 CO 0.51 -1.92 0.06 0.00 0.01 0.00 0.00 175.26 173.92 1ad0 s ALA 143 N 7.09 -0.13 -0.18 5.21 0.00 -1.26 -4.58 121.76 127.91 1ad0 s ALA 143 Ca 0.80 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1ad0 s ALA 143 Cb -0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 1ad0 s ALA 143 CO 0.33 -0.09 -0.12 0.21 0.00 0.00 0.00 175.76 176.10 1ad0 s LYS 144 N -0.53 3.27 -0.20 0.00 2.20 -0.41 -4.99 119.74 119.08 1ad0 s LYS 144 Ca -0.06 -0.71 0.01 0.00 -0.36 0.00 0.00 55.97 54.85 1ad0 s LYS 144 Cb -0.04 -2.76 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 1ad0 s LYS 144 CO 0.00 -0.07 -0.16 0.08 -0.36 0.00 0.00 175.35 174.84 1ad0 s VAL 145 N 1.06 2.24 -0.12 4.02 1.01 -1.26 -0.79 120.40 126.55 1ad0 s VAL 145 Ca -0.00 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1ad0 s VAL 145 Cb -0.15 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 1ad0 s VAL 145 CO -0.03 0.41 -0.17 -1.10 0.00 0.00 0.00 175.10 174.21 1ad0 s GLN 146 N 1.27 3.26 -0.03 2.72 -0.21 -0.10 -4.97 119.66 121.61 1ad0 s GLN 146 Ca 0.02 -0.75 -0.16 0.00 0.02 0.00 0.00 55.36 54.49 1ad0 s GLN 146 Cb -0.15 -2.53 -0.05 0.00 1.00 0.00 0.00 33.01 31.28 1ad0 s GLN 146 CO -0.10 0.18 0.43 -1.58 -2.12 0.00 0.00 175.29 172.10 1ad0 s TRP 147 N 0.41 3.67 -0.04 0.91 0.52 -1.26 -0.69 118.94 122.46 1ad0 s TRP 147 Ca -0.13 0.98 0.03 0.00 0.02 0.00 0.00 56.10 57.00 1ad0 s TRP 147 Cb -0.16 -2.37 0.00 0.00 -1.15 0.00 0.00 33.47 29.79 1ad0 s TRP 147 CO 0.06 0.51 -0.12 0.15 0.02 0.00 0.00 176.95 177.57 1ad0 s LYS 148 N -0.61 1.36 -0.23 4.98 1.02 -0.25 -0.67 119.74 125.35 1ad0 s LYS 148 Ca 0.24 -0.41 0.02 0.00 0.02 0.00 0.00 55.97 55.84 1ad0 s LYS 148 Cb -0.16 -1.20 0.05 0.00 -0.52 0.00 0.00 37.83 36.00 1ad0 s LYS 148 CO 0.13 0.13 -0.10 0.08 -0.92 0.00 0.00 175.35 174.66 1ad0 s VAL 149 N 0.28 1.87 -1.45 3.17 1.01 -0.30 -1.05 120.40 123.93 1ad0 s VAL 149 Ca -0.06 -1.32 -0.10 0.00 0.00 0.00 0.00 61.98 60.50 1ad0 s VAL 149 Cb -0.11 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.32 1ad0 s VAL 149 CO 0.02 0.05 0.98 0.47 0.00 0.00 0.00 175.10 176.61 1ad0 n ASP 150 N 4.57 -5.70 0.00 3.32 8.00 0.51 -0.78 116.55 126.47 1ad0 n ASP 150 Ca -0.14 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1ad0 n ASP 150 Cb 0.44 -4.53 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 1ad0 n ASP 150 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ad0 n ASN 151 N -2.83 0.00 -4.66 -2.24 4.05 -1.26 -4.98 115.26 103.34 1ad0 n ASN 151 Ca -0.00 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.60 1ad0 n ASN 151 Cb 0.56 -0.59 -0.03 0.00 1.23 0.00 0.00 39.78 40.95 1ad0 n ASN 151 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ad0 s ALA 152 N -2.92 3.66 0.02 5.20 0.00 0.04 -4.98 121.76 122.78 1ad0 s ALA 152 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 1ad0 s ALA 152 Cb 0.00 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 1ad0 s ALA 152 CO 0.00 -0.97 1.64 -1.17 0.00 0.00 0.00 175.76 175.26 1ad0 s LEU 153 N 2.98 4.35 0.46 0.00 2.96 -1.26 -1.15 118.68 127.02 1ad0 s LEU 153 Ca 0.41 2.37 -0.01 0.00 -0.22 0.00 0.00 54.13 56.68 1ad0 s LEU 153 Cb -0.15 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 1ad0 s LEU 153 CO 0.07 -0.89 0.70 -1.10 -1.32 0.00 0.00 176.35 173.81 1ad0 s GLN 154 N 3.17 3.19 -0.28 1.98 -1.52 0.16 -4.97 119.66 121.38 1ad0 s GLN 154 Ca 0.73 -0.29 -0.21 0.00 -1.95 0.00 0.00 55.36 53.64 1ad0 s GLN 154 Cb -0.37 -2.51 0.13 0.00 -0.22 0.00 0.00 33.01 30.04 1ad0 s GLN 154 CO 0.31 -0.25 0.98 -1.54 -0.25 0.00 0.00 175.29 174.55 1ad0 s SER 155 N -4.18 -0.51 0.00 5.90 1.04 -1.26 -4.62 113.70 110.06 1ad0 s SER 155 Ca 0.47 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.81 1ad0 s SER 155 Cb -0.10 1.05 0.00 0.00 0.10 0.00 0.00 66.02 67.07 1ad0 s SER 155 CO 0.40 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.08 1ad0 n GLY 156 N 2.94 1.31 0.83 7.32 0.00 -1.26 -4.87 105.19 111.46 1ad0 n GLY 156 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1ad0 n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ad0 n ASN 157 N 0.00 3.11 -4.12 1.61 0.23 -1.26 -5.01 115.26 109.83 1ad0 n ASN 157 Ca 0.00 -3.30 -0.08 0.00 -0.53 0.00 0.00 54.58 50.67 1ad0 n ASN 157 Cb 0.00 -0.55 -0.10 0.00 -2.08 0.00 0.00 39.78 37.05 1ad0 n ASN 157 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ad0 s SER 158 N -2.33 0.42 -0.03 0.53 1.04 -1.26 -2.47 113.70 109.60 1ad0 s SER 158 Ca 0.41 -1.09 -0.00 0.00 0.48 0.00 0.00 55.95 55.75 1ad0 s SER 158 Cb 0.35 0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.74 1ad0 s SER 158 CO 0.04 -0.65 0.02 -1.10 0.98 0.00 0.00 173.24 172.53 1ad0 s GLN 159 N -3.97 0.13 0.24 4.02 -0.21 -0.43 -4.95 119.66 114.48 1ad0 s GLN 159 Ca 0.14 0.18 0.02 0.00 0.02 0.00 0.00 55.36 55.72 1ad0 s GLN 159 Cb 0.08 -0.44 -0.04 0.00 1.00 0.00 0.00 33.01 33.62 1ad0 s GLN 159 CO -0.05 -0.20 0.41 -1.21 -2.12 0.00 0.00 175.29 172.12 1ad0 s GLU 160 N 1.32 3.48 -0.20 2.91 2.02 -1.26 -1.80 118.70 125.17 1ad0 s GLU 160 Ca -0.06 -0.50 -0.07 0.00 0.02 0.00 0.00 54.97 54.37 1ad0 s GLU 160 Cb -0.13 -2.83 0.09 0.00 0.10 0.00 0.00 34.13 31.36 1ad0 s GLU 160 CO -0.03 0.36 0.42 0.45 0.02 0.00 0.00 175.26 176.48 1ad0 s SER 161 N -3.62 -0.24 -0.02 -0.19 0.15 -0.01 -4.99 113.70 104.78 1ad0 s SER 161 Ca 0.37 0.97 0.04 0.00 0.70 0.00 0.00 55.95 58.03 1ad0 s SER 161 Cb -0.10 1.34 -0.03 0.00 -1.71 0.00 0.00 66.02 65.52 1ad0 s SER 161 CO 0.31 -0.23 -0.14 0.54 1.20 0.00 0.00 173.24 174.92 1ad0 s VAL 162 N 2.61 3.12 0.65 4.45 0.11 -1.26 -0.55 120.40 129.52 1ad0 s VAL 162 Ca -0.01 -0.84 -0.08 0.00 -2.93 0.00 0.00 61.98 58.12 1ad0 s VAL 162 Cb -0.12 -2.27 0.02 0.00 -1.53 0.00 0.00 36.38 32.48 1ad0 s VAL 162 CO -0.13 0.50 0.99 0.42 -3.33 0.00 0.00 175.10 173.55 1ad0 s THR 163 N -0.83 3.48 0.52 5.04 -4.23 -0.70 -5.00 115.64 113.92 1ad0 s THR 163 Ca 0.13 0.18 -0.18 0.00 -1.18 0.00 0.00 61.69 60.64 1ad0 s THR 163 Cb -0.11 -3.43 -0.07 0.00 1.34 0.00 0.00 72.50 70.23 1ad0 s THR 163 CO 0.03 -0.50 1.03 -1.61 -0.54 0.00 0.00 174.62 173.03 1ad0 s GLU 164 N -5.16 3.70 0.22 3.99 0.41 -1.26 -4.58 118.70 116.02 1ad0 s GLU 164 Ca 0.56 1.21 -0.32 0.00 -0.41 0.00 0.00 54.97 56.01 1ad0 s GLU 164 Cb -0.11 -2.09 -0.13 0.00 -1.78 0.00 0.00 34.13 30.02 1ad0 s GLU 164 CO 0.48 -0.49 1.49 0.94 -0.49 0.00 0.00 175.26 177.18 1ad0 n GLN 165 N -1.42 2.17 -3.02 1.61 7.27 -1.26 -4.84 117.38 117.89 1ad0 n GLN 165 Ca 0.08 0.77 -0.40 0.00 0.07 0.00 0.00 57.00 57.53 1ad0 n GLN 165 Cb 0.53 -2.49 -0.05 0.00 2.41 0.00 0.00 30.24 30.64 1ad0 n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1ad0 s ASP 166 N 0.53 7.13 0.43 1.69 -1.08 -0.77 -4.93 116.67 119.67 1ad0 s ASP 166 Ca 0.71 1.35 0.24 0.00 -0.52 0.00 0.00 52.55 54.33 1ad0 s ASP 166 Cb -0.64 -2.44 0.74 0.00 -1.46 0.00 0.00 42.92 39.11 1ad0 s ASP 166 CO 0.45 -0.01 1.74 0.77 0.52 0.00 0.00 175.17 178.65 1ad0 h SER 167 N 5.95 0.00 0.24 -0.34 4.64 -1.92 0.57 113.55 122.69 1ad0 h SER 167 Ca -0.43 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.78 1ad0 h SER 167 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1ad0 h SER 167 CO 0.72 0.21 -0.40 0.11 -0.87 0.00 0.00 176.83 176.60 1ad0 h LYS 168 N 0.00 0.22 0.00 4.77 1.57 -1.93 -3.38 116.57 117.81 1ad0 h LYS 168 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1ad0 h LYS 168 Cb 0.87 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1ad0 h LYS 168 CO 0.03 0.59 0.00 -0.40 -0.57 0.00 0.00 179.45 179.10 1ad0 n ASP 169 N -4.03 0.01 -2.17 0.86 5.68 -1.23 -5.05 116.55 110.62 1ad0 n ASP 169 Ca -0.01 -0.66 -0.17 0.00 -0.50 0.00 0.00 54.79 53.45 1ad0 n ASP 169 Cb 0.47 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.47 1ad0 n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ad0 n SER 170 N -0.00 -5.02 -4.78 -1.12 7.64 0.20 -5.01 113.62 105.53 1ad0 n SER 170 Ca 0.00 -0.13 -0.28 0.00 1.01 0.00 0.00 58.87 59.46 1ad0 n SER 170 Cb 0.16 -3.98 -0.06 0.00 -1.01 0.00 0.00 64.21 59.32 1ad0 n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ad0 s THR 171 N -2.94 1.72 0.34 0.44 -4.23 -1.24 -4.77 115.64 104.95 1ad0 s THR 171 Ca 0.14 -1.78 0.09 0.00 -1.18 0.00 0.00 61.69 58.96 1ad0 s THR 171 Cb -0.06 -2.50 -0.06 0.00 1.34 0.00 0.00 72.50 71.22 1ad0 s THR 171 CO 0.17 0.00 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.85 1ad0 s TYR 172 N -2.75 2.34 0.00 3.99 2.02 0.46 -1.84 117.35 121.57 1ad0 s TYR 172 Ca 0.27 -0.53 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 1ad0 s TYR 172 Cb 0.02 -1.35 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1ad0 s TYR 172 CO 0.15 0.54 -0.03 -1.12 -1.57 0.00 0.00 175.55 173.52 1ad0 s SER 173 N -3.58 0.33 -0.01 2.29 0.01 -1.26 -1.25 113.70 110.22 1ad0 s SER 173 Ca 0.32 -0.12 0.05 0.00 1.31 0.00 0.00 55.95 57.51 1ad0 s SER 173 Cb 0.03 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 1ad0 s SER 173 CO 0.16 -0.02 -0.17 -0.22 0.41 0.00 0.00 173.24 173.41 1ad0 s LEU 174 N -0.29 2.03 -0.16 2.44 0.20 0.38 -1.72 118.68 121.55 1ad0 s LEU 174 Ca -0.01 -0.30 0.02 0.00 0.69 0.00 0.00 54.13 54.52 1ad0 s LEU 174 Cb -0.02 -0.85 0.02 0.00 -0.43 0.00 0.00 46.19 44.90 1ad0 s LEU 174 CO -0.00 0.20 -0.21 -0.55 -0.29 0.00 0.00 176.35 175.51 1ad0 s SER 175 N -0.38 3.11 -0.10 3.68 0.15 0.29 -1.50 113.70 118.94 1ad0 s SER 175 Ca 0.06 -0.63 0.03 0.00 0.70 0.00 0.00 55.95 56.11 1ad0 s SER 175 Cb -0.06 -1.46 -0.01 0.00 -1.71 0.00 0.00 66.02 62.78 1ad0 s SER 175 CO -0.01 0.03 -0.19 -0.55 1.20 0.00 0.00 173.24 173.72 1ad0 s SER 176 N 1.12 3.53 -0.09 5.45 0.15 -0.48 -0.83 113.70 122.53 1ad0 s SER 176 Ca 0.00 -0.43 0.02 0.00 0.70 0.00 0.00 55.95 56.25 1ad0 s SER 176 Cb -0.14 -1.34 0.01 0.00 -1.71 0.00 0.00 66.02 62.84 1ad0 s SER 176 CO -0.09 0.19 -0.16 -0.89 1.20 0.00 0.00 173.24 173.50 1ad0 s THR 177 N 0.16 1.47 -0.24 6.45 2.01 -0.75 -0.72 115.64 124.02 1ad0 s THR 177 Ca -0.11 -0.64 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 1ad0 s THR 177 Cb -0.16 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 1ad0 s THR 177 CO 0.06 0.43 0.08 -0.22 -0.69 0.00 0.00 174.62 174.28 1ad0 s LEU 178 N 0.81 3.53 -0.17 4.42 2.96 0.52 -1.31 118.68 129.43 1ad0 s LEU 178 Ca -0.11 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1ad0 s LEU 178 Cb -0.16 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 1ad0 s LEU 178 CO 0.01 -0.01 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.05 1ad0 s THR 179 N 1.47 3.17 0.13 3.68 2.01 -1.03 -0.44 115.64 124.62 1ad0 s THR 179 Ca 0.06 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.48 1ad0 s THR 179 Cb -0.15 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1ad0 s THR 179 CO 0.04 0.49 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.67 1ad0 s LEU 180 N 0.80 2.30 0.64 4.42 1.43 -0.71 -4.91 118.68 122.65 1ad0 s LEU 180 Ca -0.04 -1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 51.87 1ad0 s LEU 180 Cb -0.15 -0.02 -0.03 0.00 0.03 0.00 0.00 46.19 46.02 1ad0 s LEU 180 CO 0.01 -0.53 1.04 -0.94 0.23 0.00 0.00 176.35 176.16 1ad0 s SER 181 N -3.09 6.05 0.19 2.29 1.04 -1.26 -0.60 113.70 118.32 1ad0 s SER 181 Ca 0.17 1.35 -0.12 0.00 0.48 0.00 0.00 55.95 57.83 1ad0 s SER 181 Cb 0.06 -2.34 0.16 0.00 0.10 0.00 0.00 66.02 64.00 1ad0 s SER 181 CO -0.01 -0.98 1.78 0.50 0.98 0.00 0.00 173.24 175.51 1ad0 h LYS 182 N -0.39 0.50 -0.62 4.02 3.64 -1.15 0.17 116.57 122.74 1ad0 h LYS 182 Ca -0.44 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1ad0 h LYS 182 Cb 1.21 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1ad0 h LYS 182 CO 0.62 0.33 0.35 0.00 -2.27 0.00 0.00 179.45 178.48 1ad0 h ALA 183 N 1.29 0.79 -0.25 5.00 0.00 -1.93 0.12 119.26 124.28 1ad0 h ALA 183 Ca 0.24 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1ad0 h ALA 183 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ad0 h ALA 183 CO -0.17 0.29 -0.43 0.22 0.00 0.00 0.00 179.25 179.16 1ad0 h ASP 184 N 0.84 0.68 -0.69 0.00 3.58 -1.87 -3.10 116.42 115.86 1ad0 h ASP 184 Ca 0.22 -0.32 -0.08 0.00 0.42 0.00 0.00 57.03 57.28 1ad0 h ASP 184 Cb 0.02 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 1ad0 h ASP 184 CO -0.04 1.02 0.12 0.22 -2.88 0.00 0.00 179.24 177.69 1ad0 h TYR 185 N 0.51 1.20 0.00 0.28 3.20 -0.18 -2.99 116.97 118.99 1ad0 h TYR 185 Ca 0.04 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1ad0 h TYR 185 Cb 0.96 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1ad0 h TYR 185 CO 0.04 0.99 0.00 0.39 -1.64 0.00 0.00 178.16 177.95 1ad0 n GLU 186 N -4.22 0.85 -0.83 1.82 1.02 0.36 -3.31 120.64 116.34 1ad0 n GLU 186 Ca 0.05 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.17 1ad0 n GLU 186 Cb 0.29 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 30.48 1ad0 n GLU 186 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1ad0 n LYS 187 N -1.04 3.15 -3.76 3.49 2.85 -1.13 -4.94 118.16 116.79 1ad0 n LYS 187 Ca 0.21 -3.05 -0.11 0.00 -1.05 0.00 0.00 58.31 54.31 1ad0 n LYS 187 Cb 0.12 -2.05 -0.07 0.00 -0.65 0.00 0.00 35.03 32.38 1ad0 n LYS 187 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1ad0 s HIS 188 N -3.01 -0.06 -0.02 5.58 3.76 -1.21 -5.10 115.29 115.23 1ad0 s HIS 188 Ca 0.50 -0.14 -0.06 0.00 -0.15 0.00 0.00 55.06 55.20 1ad0 s HIS 188 Cb 0.41 0.08 -0.03 0.00 1.11 0.00 0.00 32.58 34.15 1ad0 s HIS 188 CO 0.10 -0.53 -0.13 1.17 -0.85 0.00 0.00 174.74 174.50 1ad0 n LYS 189 N 0.40 0.20 -2.70 1.40 4.81 -1.26 -4.73 118.16 116.28 1ad0 n LYS 189 Ca -0.18 0.08 -0.43 0.00 -0.87 0.00 0.00 58.31 56.91 1ad0 n LYS 189 Cb 0.60 -0.85 -0.03 0.00 0.02 0.00 0.00 35.03 34.77 1ad0 n LYS 189 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1ad0 s VAL 190 N -2.31 4.33 -0.36 3.15 1.01 -1.26 -0.52 120.40 124.43 1ad0 s VAL 190 Ca -0.11 0.98 -0.10 0.00 0.00 0.00 0.00 61.98 62.75 1ad0 s VAL 190 Cb 0.02 -4.53 0.03 0.00 0.00 0.00 0.00 36.38 31.90 1ad0 s VAL 190 CO 0.16 -0.94 0.18 -0.31 0.00 0.00 0.00 175.10 174.19 1ad0 s TYR 191 N 4.14 3.24 0.11 5.22 1.51 -0.50 -0.36 117.35 130.71 1ad0 s TYR 191 Ca 0.43 -1.09 0.10 0.00 -1.01 0.00 0.00 57.07 55.50 1ad0 s TYR 191 Cb -0.08 -2.39 -0.04 0.00 -0.11 0.00 0.00 41.96 39.34 1ad0 s TYR 191 CO 0.29 -0.67 -0.26 0.00 -1.11 0.00 0.00 175.55 173.80 1ad0 s ALA 192 N 1.51 2.29 -0.29 3.71 0.00 -0.21 -2.02 121.76 126.75 1ad0 s ALA 192 Ca 0.01 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.61 1ad0 s ALA 192 Cb -0.19 -0.39 0.08 0.00 0.00 0.00 0.00 23.12 22.61 1ad0 s ALA 192 CO 0.06 0.52 -0.04 0.00 0.00 0.00 0.00 175.76 176.29 1ad0 s GLU 194 N 1.05 4.05 -0.20 0.00 2.12 0.13 -1.71 118.70 124.14 1ad0 s GLU 194 Ca -0.01 0.04 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 1ad0 s GLU 194 Cb -0.20 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.55 1ad0 s GLU 194 CO -0.07 -0.21 -0.03 0.08 -0.54 0.00 0.00 175.26 174.50 1ad0 s VAL 195 N 1.86 3.69 -0.14 3.70 1.01 0.15 -0.92 120.40 129.75 1ad0 s VAL 195 Ca 0.15 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1ad0 s VAL 195 Cb -0.15 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1ad0 s VAL 195 CO 0.09 0.44 -0.06 -0.89 0.00 0.00 0.00 175.10 174.68 1ad0 s THR 196 N 1.04 3.67 -0.06 3.92 2.01 0.03 -1.10 115.64 125.14 1ad0 s THR 196 Ca 0.01 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.27 1ad0 s THR 196 Cb -0.15 -2.58 0.07 0.00 0.01 0.00 0.00 72.50 69.85 1ad0 s THR 196 CO 0.01 0.51 0.66 -2.28 -0.69 0.00 0.00 174.62 172.83 1ad0 s HIS 197 N 0.22 -0.63 0.54 4.92 2.46 -1.26 -1.29 115.29 120.25 1ad0 s HIS 197 Ca -0.04 1.11 0.26 0.00 0.47 0.00 0.00 55.06 56.86 1ad0 s HIS 197 Cb -0.14 0.38 1.42 0.00 -0.13 0.00 0.00 32.58 34.11 1ad0 s HIS 197 CO 0.03 -0.58 1.98 0.37 -2.47 0.00 0.00 174.74 174.07 1ad0 h GLN 198 N 3.16 0.00 -0.14 2.88 4.15 -1.93 -0.24 115.11 122.99 1ad0 h GLN 198 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1ad0 h GLN 198 Cb 1.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1ad0 h GLN 198 CO 0.37 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.68 1ad0 n GLY 199 N -1.64 -0.25 3.17 2.39 0.00 -1.26 -4.76 105.19 102.83 1ad0 n GLY 199 Ca 0.11 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1ad0 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ad0 s LEU 200 N -1.24 2.19 0.19 0.99 1.43 -0.10 -4.47 118.68 117.67 1ad0 s LEU 200 Ca 0.19 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1ad0 s LEU 200 Cb 0.10 -1.48 0.18 0.00 0.03 0.00 0.00 46.19 45.02 1ad0 s LEU 200 CO 0.15 0.05 1.78 0.28 0.23 0.00 0.00 176.35 178.83 1ad0 h SER 201 N 7.57 0.34 -4.59 2.29 0.02 -1.86 -3.44 113.55 113.89 1ad0 h SER 201 Ca -0.38 0.04 -0.31 0.00 -0.84 0.00 0.00 61.79 60.30 1ad0 h SER 201 Cb 1.17 -0.01 -0.20 0.00 0.14 0.00 0.00 62.40 63.50 1ad0 h SER 201 CO 0.59 0.23 -0.74 -0.44 -1.14 0.00 0.00 176.83 175.32 1ad0 s SER 202 N -5.47 1.22 0.27 3.07 0.01 -1.26 -5.12 113.70 106.42 1ad0 s SER 202 Ca -0.13 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.16 1ad0 s SER 202 Cb 0.15 0.01 -0.13 0.00 0.21 0.00 0.00 66.02 66.26 1ad0 s SER 202 CO 0.74 -0.21 1.41 -2.65 0.41 0.00 0.00 173.24 172.94 1ad0 n PRO 203 N 1.07 2.17 -3.51 12.44 -0.02 -1.26 -4.95 135.00 140.93 1ad0 n PRO 203 Ca -0.20 0.77 -0.37 0.00 -2.02 0.00 0.00 63.50 61.68 1ad0 n PRO 203 Cb 0.56 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 1ad0 n PRO 203 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ad0 s VAL 204 N -0.29 5.28 -0.14 -1.45 1.01 -0.26 -4.86 120.40 119.69 1ad0 s VAL 204 Ca 0.64 0.61 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1ad0 s VAL 204 Cb -0.60 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1ad0 s VAL 204 CO 0.52 0.39 -0.16 -0.89 0.00 0.00 0.00 175.10 174.97 1ad0 s THR 205 N 0.40 2.68 -0.09 3.92 2.01 -1.26 0.34 115.64 123.63 1ad0 s THR 205 Ca 0.18 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.44 1ad0 s THR 205 Cb -0.13 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.26 1ad0 s THR 205 CO 0.05 0.53 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.73 1ad0 s LYS 206 N 0.59 2.93 0.31 4.92 -0.14 -0.70 -4.95 119.74 122.70 1ad0 s LYS 206 Ca -0.09 -0.85 -0.05 0.00 -1.36 0.00 0.00 55.97 53.62 1ad0 s LYS 206 Cb -0.16 -2.23 -0.00 0.00 -1.68 0.00 0.00 37.83 33.76 1ad0 s LYS 206 CO 0.03 0.18 0.46 -1.54 -0.76 0.00 0.00 175.35 173.73 1ad0 s SER 207 N 0.33 0.61 0.13 2.83 1.04 -1.26 -0.46 113.70 116.93 1ad0 s SER 207 Ca -0.18 -1.35 -0.20 0.00 0.48 0.00 0.00 55.95 54.71 1ad0 s SER 207 Cb -0.18 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.63 1ad0 s SER 207 CO 0.08 -1.24 0.49 0.72 0.98 0.00 0.00 173.24 174.27 1ad0 s PHE 208 N -3.32 -0.36 -0.20 5.02 -0.12 -0.85 -5.01 117.98 113.14 1ad0 s PHE 208 Ca 0.29 0.13 -0.07 0.00 -0.05 0.00 0.00 56.93 57.23 1ad0 s PHE 208 Cb -0.00 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1ad0 s PHE 208 CO 0.17 -0.75 0.05 -0.80 -0.05 0.00 0.00 175.22 173.84 1ad0 s ASN 209 N -2.68 5.34 0.40 1.98 0.01 -1.26 -1.41 114.94 117.33 1ad0 s ASN 209 Ca 0.01 -0.04 -0.27 0.00 -0.71 0.00 0.00 52.86 51.86 1ad0 s ASN 209 Cb 0.00 -1.92 -0.09 0.00 0.41 0.00 0.00 41.25 39.65 1ad0 s ASN 209 CO -0.11 0.11 1.40 -0.60 -1.51 0.00 0.00 177.10 176.39 1ad0 s ARG 210 N 0.74 3.95 0.00 -0.60 3.52 0.32 -1.64 118.95 125.24 1ad0 s ARG 210 Ca 0.03 2.39 0.00 0.00 -0.13 0.00 0.00 55.73 58.01 1ad0 s ARG 210 Cb -0.14 -2.82 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 1ad0 s ARG 210 CO 0.02 -0.59 0.00 0.41 -0.81 0.00 0.00 175.30 174.33 1ad0 n GLY 211 N 0.59 2.84 1.78 8.12 0.00 -1.26 -4.89 105.19 112.37 1ad0 n GLY 211 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1ad0 n GLY 211 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ad0 n GLU 212 N -2.00 2.17 0.00 1.61 1.02 -0.65 -5.31 120.64 117.48 1ad0 n GLU 212 Ca 0.00 -3.17 0.00 0.00 -0.02 0.00 0.00 57.16 53.97 1ad0 n GLU 212 Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 1ad0 n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31