#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 4.47 -0.15 5.09 2.01 -1.26 -5.00 115.64 120.80 1ad0 s THR 2 Ca 0.00 1.78 -0.17 0.00 0.31 0.00 0.00 61.69 63.61 1ad0 s THR 2 Cb 0.00 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1ad0 s THR 2 CO 0.00 -0.16 0.44 -0.69 -0.69 0.00 0.00 174.62 173.52 1ad0 s VAL 3 N 3.35 5.20 -0.16 3.82 1.01 -1.26 -4.64 120.40 127.72 1ad0 s VAL 3 Ca 0.50 0.84 -0.08 0.00 0.00 0.00 0.00 61.98 63.24 1ad0 s VAL 3 Cb -0.18 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1ad0 s VAL 3 CO 0.10 0.30 0.10 -0.76 0.00 0.00 0.00 175.10 174.84 1ad0 s LEU 4 N 0.89 4.10 -0.20 3.92 1.43 -1.26 -1.09 118.68 126.47 1ad0 s LEU 4 Ca 0.23 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 1ad0 s LEU 4 Cb -0.15 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.09 1ad0 s LEU 4 CO 0.09 0.27 -0.13 -0.89 0.23 0.00 0.00 176.35 175.91 1ad0 s THR 5 N -0.20 1.83 0.29 5.49 2.01 0.90 -4.30 115.64 121.65 1ad0 s THR 5 Ca 0.09 -1.05 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 1ad0 s THR 5 Cb -0.12 -1.82 -0.07 0.00 0.01 0.00 0.00 72.50 70.50 1ad0 s THR 5 CO 0.01 0.26 0.63 -1.10 -0.69 0.00 0.00 174.62 173.74 1ad0 s GLN 6 N 1.33 3.84 -0.20 4.92 -0.21 -1.26 -1.64 119.66 126.44 1ad0 s GLN 6 Ca -0.00 0.39 -0.13 0.00 0.02 0.00 0.00 55.36 55.63 1ad0 s GLN 6 Cb -0.16 -2.55 0.06 0.00 1.00 0.00 0.00 33.01 31.36 1ad0 s GLN 6 CO -0.09 0.21 0.50 -1.54 -2.12 0.00 0.00 175.29 172.25 1ad0 s SER 7 N -2.52 -0.62 0.97 5.90 1.04 -0.62 -4.52 113.70 113.32 1ad0 s SER 7 Ca 0.49 1.07 -0.14 0.00 0.48 0.00 0.00 55.95 57.85 1ad0 s SER 7 Cb -0.11 0.99 0.21 0.00 0.10 0.00 0.00 66.02 67.21 1ad0 s SER 7 CO 0.22 -0.20 1.27 -0.81 0.98 0.00 0.00 173.24 174.70 1ad0 n PRO 8 N 3.84 -1.13 0.00 4.02 -0.04 -1.26 -0.25 135.00 140.18 1ad0 n PRO 8 Ca -0.20 -2.11 0.11 0.00 -0.04 0.00 0.00 63.50 61.27 1ad0 n PRO 8 Cb 0.56 -1.26 0.14 0.00 -0.04 0.00 0.00 33.50 32.90 1ad0 n PRO 8 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ad0 n SER 9 N -3.73 0.65 -3.71 3.54 3.41 -1.26 -4.67 113.62 107.85 1ad0 n SER 9 Ca 0.16 -0.46 -0.14 0.00 -0.26 0.00 0.00 58.87 58.18 1ad0 n SER 9 Cb 0.57 0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 64.91 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 -3.03 -0.35 -0.11 4.04 0.01 -1.26 -1.57 113.70 111.43 1ad0 s SER 10 Ca 0.10 0.47 -0.10 0.00 1.31 0.00 0.00 55.95 57.72 1ad0 s SER 10 Cb 0.17 0.56 0.03 0.00 0.21 0.00 0.00 66.02 66.98 1ad0 s SER 10 CO 0.75 -0.36 0.29 -0.76 0.41 0.00 0.00 173.24 173.58 1ad0 s LEU 11 N -0.72 0.88 -0.25 2.44 1.43 0.63 -4.92 118.68 118.16 1ad0 s LEU 11 Ca -0.08 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 1ad0 s LEU 11 Cb -0.04 1.02 0.08 0.00 0.03 0.00 0.00 46.19 47.28 1ad0 s LEU 11 CO 0.04 -0.11 0.05 -0.55 0.23 0.00 0.00 176.35 176.00 1ad0 s SER 12 N 0.11 3.56 0.02 2.29 0.15 -1.25 -1.03 113.70 117.54 1ad0 s SER 12 Ca -0.00 -1.24 0.06 0.00 0.70 0.00 0.00 55.95 55.46 1ad0 s SER 12 Cb -0.02 -0.80 -0.02 0.00 -1.71 0.00 0.00 66.02 63.47 1ad0 s SER 12 CO 0.01 -0.35 -0.17 -0.69 1.20 0.00 0.00 173.24 173.24 1ad0 s VAL 13 N 1.69 1.36 0.72 4.45 1.01 -0.87 -4.84 120.40 123.92 1ad0 s VAL 13 Ca 0.03 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 1ad0 s VAL 13 Cb -0.17 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.06 1ad0 s VAL 13 CO -0.16 0.18 1.15 -0.44 0.00 0.00 0.00 175.10 175.84 1ad0 s SER 14 N -0.92 4.46 0.30 3.32 0.01 -1.26 -1.83 113.70 117.78 1ad0 s SER 14 Ca 0.05 2.15 -0.30 0.00 1.31 0.00 0.00 55.95 59.16 1ad0 s SER 14 Cb -0.08 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.48 1ad0 s SER 14 CO 0.01 -2.07 1.56 -0.69 0.41 0.00 0.00 173.24 172.46 1ad0 s VAL 15 N -2.28 2.11 0.00 3.43 1.01 -1.26 -2.10 120.40 121.32 1ad0 s VAL 15 Ca 0.69 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1ad0 s VAL 15 Cb -0.24 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1ad0 s VAL 15 CO 0.46 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1ad0 n GLY 16 N 1.88 1.62 3.97 4.51 0.00 0.19 -4.89 105.19 112.48 1ad0 n GLY 16 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.21 5.10 -0.05 1.61 1.01 -0.89 -4.38 116.67 115.86 1ad0 s ASP 17 Ca 0.00 0.06 -0.17 0.00 0.71 0.00 0.00 52.55 53.15 1ad0 s ASP 17 Cb 0.00 -0.85 -0.05 0.00 1.01 0.00 0.00 42.92 43.03 1ad0 s ASP 17 CO 0.00 -1.30 0.47 -0.60 0.21 0.00 0.00 175.17 173.95 1ad0 s ARG 18 N -4.90 4.18 -0.16 8.23 3.52 -1.24 -0.92 118.95 127.65 1ad0 s ARG 18 Ca 0.59 0.49 -0.00 0.00 -0.13 0.00 0.00 55.73 56.67 1ad0 s ARG 18 Cb -0.10 -3.33 -0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1ad0 s ARG 18 CO 0.40 0.42 -0.15 0.08 -0.81 0.00 0.00 175.30 175.24 1ad0 s VAL 19 N -0.24 2.70 -0.19 7.11 1.01 0.34 -5.00 120.40 126.14 1ad0 s VAL 19 Ca 0.26 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1ad0 s VAL 19 Cb -0.16 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1ad0 s VAL 19 CO 0.13 0.51 -0.11 -0.89 0.00 0.00 0.00 175.10 174.74 1ad0 s THR 20 N 0.89 1.61 -0.10 3.92 2.01 -1.26 -1.19 115.64 121.53 1ad0 s THR 20 Ca -0.04 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 1ad0 s THR 20 Cb -0.15 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 1ad0 s THR 20 CO -0.01 0.23 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.46 1ad0 s ILE 21 N 1.42 3.75 0.01 1.82 1.01 -0.38 -4.63 121.20 124.22 1ad0 s ILE 21 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.23 1ad0 s ILE 21 Cb -0.15 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1ad0 s ILE 21 CO -0.09 0.56 0.01 -0.89 0.00 0.00 0.00 174.94 174.54 1ad0 s THR 22 N -0.40 4.21 -0.18 2.92 2.01 0.65 -1.04 115.64 123.80 1ad0 s THR 22 Ca 0.06 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.39 1ad0 s THR 22 Cb -0.12 -2.91 0.06 0.00 0.01 0.00 0.00 72.50 69.54 1ad0 s THR 22 CO 0.02 0.33 0.04 0.00 -0.69 0.00 0.00 174.62 174.31 1ad0 s ARG 24 N 1.89 3.59 0.09 0.00 0.52 -0.65 -0.98 118.95 123.41 1ad0 s ARG 24 Ca -0.00 -0.53 -0.18 0.00 -0.52 0.00 0.00 55.73 54.50 1ad0 s ARG 24 Cb -0.16 -3.09 -0.07 0.00 0.52 0.00 0.00 34.95 32.15 1ad0 s ARG 24 CO -0.08 -0.03 0.55 0.00 0.02 0.00 0.00 175.30 175.77 1ad0 s ALA 25 N 1.11 3.59 0.35 2.13 0.00 -0.20 -0.07 121.76 128.67 1ad0 s ALA 25 Ca 0.02 -0.02 0.32 0.00 0.00 0.00 0.00 51.96 52.28 1ad0 s ALA 25 Cb -0.14 -2.59 1.58 0.00 0.00 0.00 0.00 23.12 21.96 1ad0 s ALA 25 CO 0.01 0.42 2.08 0.66 0.00 0.00 0.00 175.76 178.94 1ad0 h SER 26 N 4.27 0.00 -3.81 0.00 4.64 -1.44 -3.43 113.55 113.78 1ad0 h SER 26 Ca -0.49 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.64 1ad0 h SER 26 Cb 1.21 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.04 1ad0 h SER 26 CO 0.64 0.07 -0.52 -0.44 -0.87 0.00 0.00 176.83 175.71 1ad0 s SER 27 N -5.83 -0.17 0.14 4.97 0.01 -1.26 -5.01 113.70 106.55 1ad0 s SER 27 Ca -0.02 0.33 -0.33 0.00 1.31 0.00 0.00 55.95 57.24 1ad0 s SER 27 Cb 0.12 0.34 -0.17 0.00 0.21 0.00 0.00 66.02 66.51 1ad0 s SER 27 CO 0.54 -0.06 0.94 -0.24 0.41 0.00 0.00 173.24 174.83 1ad0 n SER 29 N 2.96 0.18 -4.27 2.44 2.88 -1.26 -4.83 113.62 111.73 1ad0 n SER 29 Ca -0.13 1.15 -0.20 0.00 -1.33 0.00 0.00 58.87 58.36 1ad0 n SER 29 Cb 0.59 -1.05 -0.11 0.00 -0.75 0.00 0.00 64.21 62.88 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 -0.41 1.50 -0.01 2.46 -7.23 0.35 -4.95 120.40 112.11 1ad0 s VAL 30 Ca 0.75 -1.70 -0.24 0.00 -1.81 0.00 0.00 61.98 58.98 1ad0 s VAL 30 Cb -0.99 -1.57 -0.17 0.00 0.56 0.00 0.00 36.38 34.21 1ad0 s VAL 30 CO 0.55 -0.31 1.16 0.74 -0.31 0.00 0.00 175.10 176.93 1ad0 h THR 31 N 3.62 0.80 -3.65 5.32 2.02 -1.94 -3.32 112.91 115.76 1ad0 h THR 31 Ca -0.42 -0.76 -0.27 0.00 0.77 0.00 0.00 66.41 65.73 1ad0 h THR 31 Cb 1.20 1.20 -0.15 0.00 -1.74 0.00 0.00 68.15 68.66 1ad0 h THR 31 CO 0.48 0.15 -0.70 -0.31 0.37 0.00 0.00 175.52 175.51 1ad0 s TYR 32 N -4.36 1.08 -0.05 3.16 2.02 -1.26 -4.79 117.35 113.15 1ad0 s TYR 32 Ca -0.14 -0.88 0.03 0.00 -0.37 0.00 0.00 57.07 55.71 1ad0 s TYR 32 Cb 0.02 -0.59 0.00 0.00 -0.40 0.00 0.00 41.96 40.99 1ad0 s TYR 32 CO 0.54 -0.08 -0.13 0.42 -1.57 0.00 0.00 175.55 174.73 1ad0 s ILE 33 N -3.53 1.14 -0.06 2.71 -1.09 -1.26 -4.61 121.20 114.49 1ad0 s ILE 33 Ca 0.16 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 58.07 1ad0 s ILE 33 Cb 0.04 -1.01 -0.03 0.00 -1.58 0.00 0.00 42.46 39.89 1ad0 s ILE 33 CO -0.01 0.34 -0.11 -1.00 -1.23 0.00 0.00 174.94 172.93 1ad0 s HIS 34 N 0.31 2.80 -0.09 3.97 3.76 0.73 -0.70 115.29 126.07 1ad0 s HIS 34 Ca -0.07 -0.13 0.02 0.00 -0.15 0.00 0.00 55.06 54.72 1ad0 s HIS 34 Cb -0.12 -1.68 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 1ad0 s HIS 34 CO 0.02 0.20 -0.17 -1.58 -0.85 0.00 0.00 174.74 172.37 1ad0 s TRP 35 N -0.65 2.69 0.08 1.40 0.52 0.10 0.82 118.94 123.91 1ad0 s TRP 35 Ca 0.10 -0.55 0.10 0.00 0.02 0.00 0.00 56.10 55.76 1ad0 s TRP 35 Cb -0.11 -1.73 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 1ad0 s TRP 35 CO 0.01 -0.12 -0.26 0.71 0.02 0.00 0.00 176.95 177.32 1ad0 s TYR 36 N -0.06 2.23 -0.15 -1.98 1.51 0.21 -0.63 117.35 118.50 1ad0 s TYR 36 Ca -0.04 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 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 0.21 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.45 1ad0 s GLN 37 N -1.58 3.46 -0.39 -0.62 0.74 0.27 -0.94 119.66 120.59 1ad0 s GLN 37 Ca 0.12 -0.64 0.02 0.00 0.05 0.00 0.00 55.36 54.91 1ad0 s GLN 37 Cb -0.10 -2.74 0.11 0.00 1.10 0.00 0.00 33.01 31.38 1ad0 s GLN 37 CO 0.04 0.18 0.14 -1.14 -0.55 0.00 0.00 175.29 173.95 1ad0 s GLN 38 N 0.48 1.74 0.50 1.67 0.74 0.84 -0.66 119.66 124.96 1ad0 s GLN 38 Ca -0.07 -1.98 -0.20 0.00 0.05 0.00 0.00 55.36 53.16 1ad0 s GLN 38 Cb -0.15 -3.36 -0.08 0.00 1.10 0.00 0.00 33.01 30.52 1ad0 s GLN 38 CO 0.04 -1.01 1.04 0.15 -0.55 0.00 0.00 175.29 174.96 1ad0 s LYS 39 N 0.79 3.76 -0.02 1.67 1.02 -1.26 -1.53 119.74 124.17 1ad0 s LYS 39 Ca 0.11 1.35 -0.37 0.00 0.02 0.00 0.00 55.97 57.08 1ad0 s LYS 39 Cb -0.21 -2.09 -0.16 0.00 -0.52 0.00 0.00 37.83 34.86 1ad0 s LYS 39 CO -0.06 -0.47 1.53 -2.30 -0.92 0.00 0.00 175.35 173.14 1ad0 n PRO 40 N -1.07 1.37 0.00 -1.68 -0.02 -1.26 -1.55 135.00 130.80 1ad0 n PRO 40 Ca 0.09 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1ad0 n PRO 40 Cb 0.53 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 3.27 2.99 3.81 -1.23 0.00 -1.26 -5.00 105.19 107.76 1ad0 n GLY 41 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 3.73 0.79 0.99 1.43 -0.59 -5.12 118.68 119.90 1ad0 s LEU 42 Ca 0.00 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1ad0 s LEU 42 Cb 0.00 -2.27 0.06 0.00 0.03 0.00 0.00 46.19 44.01 1ad0 s LEU 42 CO 0.00 -0.06 1.09 0.00 0.23 0.00 0.00 176.35 177.62 1ad0 s ALA 43 N -2.17 2.30 0.55 4.21 0.00 -1.26 -4.49 121.76 120.90 1ad0 s ALA 43 Ca 0.33 -0.17 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 1ad0 s ALA 43 Cb -0.08 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 1ad0 s ALA 43 CO 0.24 -1.67 1.14 -2.14 0.00 0.00 0.00 175.76 173.34 1ad0 s PRO 44 N -5.14 3.30 0.02 0.00 0.02 -1.26 -4.54 135.00 127.40 1ad0 s PRO 44 Ca 0.60 1.65 0.04 0.00 0.02 0.00 0.00 61.00 63.31 1ad0 s PRO 44 Cb -0.14 -2.00 -0.02 0.00 0.02 0.00 0.00 34.50 32.36 1ad0 s PRO 44 CO 0.54 -0.90 -0.12 -1.59 -0.33 0.00 0.00 177.00 174.60 1ad0 s LYS 45 N -3.28 0.83 0.05 5.54 -2.85 0.16 -4.92 119.74 115.27 1ad0 s LYS 45 Ca 0.73 -0.59 -0.30 0.00 -1.00 0.00 0.00 55.97 54.81 1ad0 s LYS 45 Cb -0.25 -0.80 -0.09 0.00 -2.06 0.00 0.00 37.83 34.63 1ad0 s LYS 45 CO 0.28 0.20 1.90 0.45 0.10 0.00 0.00 175.35 178.29 1ad0 s SER 46 N -0.81 6.47 -0.14 0.03 0.15 -1.26 -0.57 113.70 117.57 1ad0 s SER 46 Ca 0.01 2.65 -0.11 0.00 0.70 0.00 0.00 55.95 59.20 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 -1.03 -0.24 -0.11 1.20 0.00 0.00 173.24 173.07 1ad0 n LEU 47 N 7.06 1.48 -3.89 3.45 -0.00 0.20 -4.68 117.00 120.62 1ad0 n LEU 47 Ca 0.19 0.25 -0.18 0.00 -0.00 0.00 0.00 56.01 56.27 1ad0 n LEU 47 Cb 0.41 -0.58 -0.16 0.00 -0.00 0.00 0.00 43.42 43.09 1ad0 n LEU 47 CO 0.67 0.01 -0.40 -0.63 -0.00 0.00 0.00 177.39 177.04 1ad0 s ILE 48 N -2.47 0.39 0.22 1.96 1.01 -0.75 -1.20 121.20 120.37 1ad0 s ILE 48 Ca -0.23 -0.08 0.10 0.00 0.00 0.00 0.00 60.65 60.44 1ad0 s ILE 48 Cb 0.07 -0.42 -0.05 0.00 0.01 0.00 0.00 42.46 42.07 1ad0 s ILE 48 CO 0.31 0.17 -0.18 -0.72 0.00 0.00 0.00 174.94 174.52 1ad0 s TYR 49 N 0.69 1.99 -1.43 3.97 1.13 0.17 0.02 117.35 123.88 1ad0 s TYR 49 Ca -0.08 -0.45 -0.05 0.00 -1.41 0.00 0.00 57.07 55.08 1ad0 s TYR 49 Cb -0.11 -0.91 0.04 0.00 -1.10 0.00 0.00 41.96 39.87 1ad0 s TYR 49 CO -0.00 0.50 0.68 0.00 -2.51 0.00 0.00 175.55 174.21 1ad0 n ALA 50 N -0.29 -1.77 0.00 9.51 0.00 -1.25 -1.08 120.51 125.62 1ad0 n ALA 50 Ca -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1ad0 n ALA 50 Cb 0.59 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 -4.42 0.00 -0.74 0.00 -1.04 0.13 -4.07 114.28 104.13 1ad0 n THR 51 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1ad0 n THR 51 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 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 1.10 0.40 -4.66 8.00 3.41 -1.19 -3.31 113.62 117.36 1ad0 n SER 52 Ca 0.00 -1.14 -0.39 0.00 -0.26 0.00 0.00 58.87 57.08 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 -0.14 6.47 0.05 4.04 -0.87 -0.24 -4.57 114.94 119.67 1ad0 s ASN 53 Ca 0.00 0.56 -0.29 0.00 -1.57 0.00 0.00 52.86 51.56 1ad0 s ASN 53 Cb 0.00 -2.25 -0.04 0.00 -0.02 0.00 0.00 41.25 38.93 1ad0 s ASN 53 CO 0.00 -0.12 0.95 -0.76 -2.57 0.00 0.00 177.10 174.60 1ad0 s LEU 54 N 1.47 4.43 1.04 0.60 1.02 -1.26 0.45 118.68 126.42 1ad0 s LEU 54 Ca 0.21 1.69 -0.12 0.00 0.02 0.00 0.00 54.13 55.93 1ad0 s LEU 54 Cb -0.15 -3.54 0.21 0.00 0.02 0.00 0.00 46.19 42.73 1ad0 s LEU 54 CO 0.09 -0.16 1.07 0.00 0.02 0.00 0.00 176.35 177.37 1ad0 s ALA 55 N 0.51 0.49 0.30 4.21 0.00 -0.34 -4.90 121.76 122.04 1ad0 s ALA 55 Ca 0.49 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 1ad0 s ALA 55 Cb -0.22 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 1ad0 s ALA 55 CO 0.28 -3.21 1.59 -1.54 0.00 0.00 0.00 175.76 172.88 1ad0 s SER 56 N -2.83 6.35 0.00 0.00 1.04 -1.26 -2.62 113.70 114.38 1ad0 s SER 56 Ca 0.67 2.98 0.00 0.00 0.48 0.00 0.00 55.95 60.08 1ad0 s SER 56 Cb -0.22 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.26 1ad0 s SER 56 CO 0.61 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.51 1ad0 n GLY 57 N 1.98 2.70 3.69 7.32 0.00 -1.26 -5.01 105.19 114.62 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 -2.67 3.60 0.86 1.61 1.01 -1.08 -5.00 120.40 118.75 1ad0 s VAL 58 Ca 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.90 1ad0 s VAL 58 Cb 0.00 -3.66 0.12 0.00 0.00 0.00 0.00 36.38 32.83 1ad0 s VAL 58 CO 0.00 0.01 1.15 -2.16 0.00 0.00 0.00 175.10 174.10 1ad0 s PRO 59 N 2.17 1.36 0.00 2.72 0.04 -1.26 -4.92 135.00 135.11 1ad0 s PRO 59 Ca 0.65 1.54 0.06 0.00 0.04 0.00 0.00 61.00 63.28 1ad0 s PRO 59 Cb -0.33 -1.77 0.25 0.00 0.04 0.00 0.00 34.50 32.70 1ad0 s PRO 59 CO 0.28 -2.37 1.14 -1.13 0.04 0.00 0.00 177.00 174.95 1ad0 n SER 60 N -3.89 0.00 0.07 6.66 3.41 -1.26 -2.62 113.62 115.99 1ad0 n SER 60 Ca 0.12 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 1ad0 n SER 60 Cb 0.52 -0.44 0.47 0.00 -0.26 0.00 0.00 64.21 64.50 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 -1.44 0.15 -3.77 4.33 1.85 -1.26 -4.77 116.66 111.74 1ad0 n ARG 61 Ca 0.02 0.20 -0.36 0.00 -1.00 0.00 0.00 57.85 56.71 1ad0 n ARG 61 Cb 0.06 -1.70 -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 3.61 0.17 2.89 0.08 -1.08 -1.01 117.98 119.55 1ad0 s PHE 62 Ca 0.10 0.62 -0.18 0.00 0.12 0.00 0.00 56.93 57.59 1ad0 s PHE 62 Cb 0.13 -2.01 0.03 0.00 -0.57 0.00 0.00 43.02 40.60 1ad0 s PHE 62 CO 0.50 0.68 0.49 -1.54 -0.10 0.00 0.00 175.22 175.25 1ad0 s SER 63 N -1.31 -0.29 0.02 1.36 1.04 -0.49 -5.00 113.70 109.04 1ad0 s SER 63 Ca 0.21 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 1ad0 s SER 63 Cb -0.13 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 1ad0 s SER 63 CO 0.10 -0.98 0.02 -0.83 0.98 0.00 0.00 173.24 172.54 1ad0 s GLY 64 N -2.84 0.20 0.14 7.32 0.00 -1.26 -1.16 107.32 109.72 1ad0 s GLY 64 Ca 0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 44.72 44.23 1ad0 s GLY 64 CO -0.07 -0.61 0.27 -1.14 0.00 0.00 0.00 173.10 171.55 1ad0 n SER 65 N 1.38 -0.77 0.00 1.64 3.41 -0.24 -4.32 113.62 114.73 1ad0 n SER 65 Ca -0.23 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1ad0 n SER 65 Cb 0.56 1.31 0.00 0.00 -0.26 0.00 0.00 64.21 65.82 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 2.39 3.39 5.00 0.00 -1.26 -1.35 105.19 113.16 1ad0 n GLY 66 Ca -0.02 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.44 0.89 1.61 1.04 -0.40 -4.93 113.70 111.48 1ad0 s SER 67 Ca 0.00 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.56 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 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1ad0 n GLY 68 N 0.30 0.44 0.06 7.32 0.00 -1.25 -2.47 105.19 109.59 1ad0 n GLY 68 Ca -0.18 0.59 -0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.73 -4.66 2.61 -1.04 -1.26 -0.50 114.28 110.16 1ad0 n THR 69 Ca 0.00 -0.67 -0.33 0.00 -2.04 0.00 0.00 64.05 61.01 1ad0 n THR 69 Cb 0.00 -0.25 -0.13 0.00 -1.82 0.00 0.00 70.33 68.12 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 -4.96 4.28 0.17 8.00 1.01 -1.03 -1.04 116.67 123.11 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 -1.60 -0.05 0.00 1.01 0.00 0.00 42.92 42.37 1ad0 s ASP 70 CO 0.84 0.19 -0.09 -0.31 0.21 0.00 0.00 175.17 176.00 1ad0 s TYR 71 N 0.24 1.42 -0.08 4.23 1.51 -0.15 -1.27 117.35 123.24 1ad0 s TYR 71 Ca -0.07 -0.74 -0.05 0.00 -1.01 0.00 0.00 57.07 55.20 1ad0 s TYR 71 Cb -0.15 -0.72 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1ad0 s TYR 71 CO 0.04 0.13 0.19 0.99 -1.11 0.00 0.00 175.55 175.79 1ad0 s THR 72 N -3.26 -0.03 -0.08 -0.71 2.01 -0.46 -1.87 115.64 111.24 1ad0 s THR 72 Ca 0.20 0.09 0.04 0.00 0.31 0.00 0.00 61.69 62.33 1ad0 s THR 72 Cb 0.02 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 1ad0 s THR 72 CO 0.03 0.04 -0.20 0.12 -0.69 0.00 0.00 174.62 173.92 1ad0 s PHE 73 N 0.75 2.60 0.01 4.92 5.36 -0.21 -1.07 117.98 130.33 1ad0 s PHE 73 Ca -0.05 -0.65 0.02 0.00 -0.96 0.00 0.00 56.93 55.29 1ad0 s PHE 73 Cb -0.07 -1.68 -0.01 0.00 -0.34 0.00 0.00 43.02 40.92 1ad0 s PHE 73 CO -0.04 -0.17 -0.06 0.99 -1.46 0.00 0.00 175.22 174.47 1ad0 s THR 74 N -0.07 0.48 -0.27 0.12 2.01 -0.31 -1.25 115.64 116.35 1ad0 s THR 74 Ca -0.05 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.44 1ad0 s THR 74 Cb -0.14 -0.46 0.07 0.00 0.01 0.00 0.00 72.50 71.99 1ad0 s THR 74 CO 0.04 -0.05 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.29 1ad0 s ILE 75 N -0.55 1.61 0.26 1.82 1.01 -0.33 -1.40 121.20 123.62 1ad0 s ILE 75 Ca -0.02 -1.51 0.09 0.00 0.00 0.00 0.00 60.65 59.21 1ad0 s ILE 75 Cb -0.05 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1ad0 s ILE 75 CO 0.00 -0.30 1.59 0.77 0.00 0.00 0.00 174.94 177.01 1ad0 h SER 76 N 7.89 0.07 -2.45 3.58 4.64 -1.34 1.00 113.55 126.94 1ad0 h SER 76 Ca -0.14 -0.04 -0.59 0.00 -0.47 0.00 0.00 61.79 60.55 1ad0 h SER 76 Cb 1.05 -0.02 -0.38 0.00 -0.31 0.00 0.00 62.40 62.74 1ad0 h SER 76 CO 0.45 0.67 -0.94 -0.55 -0.87 0.00 0.00 176.83 175.59 1ad0 s SER 77 N -6.86 1.86 0.21 4.97 0.15 -1.25 -3.67 113.70 109.11 1ad0 s SER 77 Ca -0.02 -2.89 -0.32 0.00 0.70 0.00 0.00 55.95 53.42 1ad0 s SER 77 Cb 0.12 -0.46 -0.14 0.00 -1.71 0.00 0.00 66.02 63.83 1ad0 s SER 77 CO 0.77 -0.20 1.36 -0.11 1.20 0.00 0.00 173.24 176.26 1ad0 n LEU 78 N 3.09 2.68 -4.34 3.45 7.94 -0.10 -4.50 117.00 125.22 1ad0 n LEU 78 Ca 0.26 1.14 -0.22 0.00 -1.11 0.00 0.00 56.01 56.07 1ad0 n LEU 78 Cb 0.45 -1.37 -0.11 0.00 0.53 0.00 0.00 43.42 42.92 1ad0 n LEU 78 CO 0.10 -0.68 -0.48 -1.10 -1.11 0.00 0.00 177.39 174.12 1ad0 s GLN 79 N -0.26 1.29 0.53 1.96 -1.52 -1.26 0.56 119.66 120.95 1ad0 s GLN 79 Ca 0.71 -1.42 0.21 0.00 -1.95 0.00 0.00 55.36 52.91 1ad0 s GLN 79 Cb -0.71 -1.34 1.38 0.00 -0.22 0.00 0.00 33.01 32.12 1ad0 s GLN 79 CO 0.49 0.27 2.09 -1.35 -0.25 0.00 0.00 175.29 176.54 1ad0 h PRO 80 N 3.21 0.00 0.00 2.91 0.11 -1.96 0.58 132.00 136.85 1ad0 h PRO 80 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ad0 h PRO 80 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ad0 h PRO 80 CO 0.51 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.69 1ad0 n GLU 81 N -4.38 0.15 -0.06 1.05 4.71 -1.26 -2.23 120.64 118.62 1ad0 n GLU 81 Ca 0.02 0.46 0.12 0.00 -0.01 0.00 0.00 57.16 57.75 1ad0 n GLU 81 Cb 0.31 -1.84 0.42 0.00 -1.01 0.00 0.00 31.44 29.32 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 1.64 -4.66 1.62 8.00 0.19 -4.89 116.55 116.32 1ad0 n ASP 82 Ca 0.01 -1.65 -0.42 0.00 0.71 0.00 0.00 54.79 53.44 1ad0 n ASP 82 Cb 0.16 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.85 3.10 -1.39 0.53 1.01 -0.95 -4.85 121.20 116.81 1ad0 s ILE 83 Ca 0.34 0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1ad0 s ILE 83 Cb 0.19 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.57 1ad0 s ILE 83 CO 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 174.94 175.21 1ad0 n ALA 84 N 7.71 0.00 -3.04 9.38 0.00 -0.89 -4.55 120.51 129.12 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 19.73 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 -2.18 3.37 -0.08 0.00 2.01 -0.58 -0.36 115.64 117.82 1ad0 s THR 85 Ca 0.00 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 1ad0 s THR 85 Cb 0.00 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 1ad0 s THR 85 CO 0.00 0.51 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.12 1ad0 s TYR 86 N 0.37 3.12 0.00 4.92 1.51 -0.50 -0.11 117.35 126.66 1ad0 s TYR 86 Ca -0.08 0.16 0.05 0.00 -1.01 0.00 0.00 57.07 56.19 1ad0 s TYR 86 Cb -0.15 -1.77 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1ad0 s TYR 86 CO 0.05 0.45 -0.16 0.71 -1.11 0.00 0.00 175.55 175.48 1ad0 s TYR 87 N -0.88 1.45 -0.00 2.71 1.51 -0.11 -1.77 117.35 120.25 1ad0 s TYR 87 Ca 0.13 -0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 55.88 1ad0 s TYR 87 Cb -0.11 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 1ad0 s TYR 87 CO 0.03 0.00 0.13 0.00 -1.11 0.00 0.00 175.55 174.60 1ad0 s GLN 89 N -1.88 0.23 0.15 0.00 -0.44 0.24 -1.17 119.66 116.79 1ad0 s GLN 89 Ca 0.26 -0.23 0.08 0.00 -2.50 0.00 0.00 55.36 52.97 1ad0 s GLN 89 Cb -0.12 0.09 -0.04 0.00 -1.64 0.00 0.00 33.01 31.30 1ad0 s GLN 89 CO 0.17 -0.04 -0.18 -3.38 0.50 0.00 0.00 175.29 172.35 1ad0 s HIS 90 N -0.72 1.78 -0.08 1.67 -3.43 -1.10 -0.19 115.29 113.22 1ad0 s HIS 90 Ca -0.08 -0.47 0.25 0.00 -0.80 0.00 0.00 55.06 53.96 1ad0 s HIS 90 Cb -0.05 -0.91 0.45 0.00 -1.43 0.00 0.00 32.58 30.65 1ad0 s HIS 90 CO 0.00 0.29 1.16 1.87 -2.00 0.00 0.00 174.74 176.06 1ad0 n TRP 91 N 0.47 0.35 1.21 0.38 -0.00 -1.26 -3.16 117.44 115.42 1ad0 n TRP 91 Ca -0.15 -0.97 0.13 0.00 -0.00 0.00 0.00 57.50 56.52 1ad0 n TRP 91 Cb 0.56 -0.18 0.27 0.00 -0.00 0.00 0.00 31.31 31.97 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 0.16 2.14 -3.70 5.87 2.88 -1.26 -4.93 113.62 114.78 1ad0 n SER 92 Ca 0.07 -1.65 -0.10 0.00 -1.33 0.00 0.00 58.87 55.85 1ad0 n SER 92 Cb 1.04 0.06 -0.06 0.00 -0.75 0.00 0.00 64.21 64.51 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 -2.10 -0.15 -0.22 -3.46 0.15 -1.26 -4.97 113.70 101.68 1ad0 s SER 93 Ca 0.30 -0.34 -0.11 0.00 0.70 0.00 0.00 55.95 56.51 1ad0 s SER 93 Cb 0.20 0.42 -0.05 0.00 -1.71 0.00 0.00 66.02 64.88 1ad0 s SER 93 CO 0.36 -0.77 0.16 -0.75 1.20 0.00 0.00 173.24 173.44 1ad0 s LYS 94 N -3.51 4.12 0.55 5.44 2.20 -1.26 -3.11 119.74 124.17 1ad0 s LYS 94 Ca 0.01 -0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.41 1ad0 s LYS 94 Cb 0.02 -3.50 0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1ad0 s LYS 94 CO -0.10 0.14 0.77 -1.25 -0.36 0.00 0.00 175.35 174.56 1ad0 s PRO 95 N 0.82 2.49 0.05 4.03 0.04 -1.26 -4.37 135.00 136.79 1ad0 s PRO 95 Ca 0.08 -0.90 -0.31 0.00 0.04 0.00 0.00 61.00 59.91 1ad0 s PRO 95 Cb -0.13 -2.51 -0.06 0.00 0.04 0.00 0.00 34.50 31.84 1ad0 s PRO 95 CO 0.02 -0.73 1.26 -1.25 0.04 0.00 0.00 177.00 176.34 1ad0 s PRO 96 N -4.74 4.38 0.46 0.56 0.04 -1.18 -4.69 135.00 129.83 1ad0 s PRO 96 Ca 0.58 1.84 0.06 0.00 0.04 0.00 0.00 61.00 63.52 1ad0 s PRO 96 Cb -0.10 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 1ad0 s PRO 96 CO 0.38 -0.35 0.23 0.95 0.04 0.00 0.00 177.00 178.25 1ad0 s THR 97 N 1.39 2.03 0.24 1.26 -4.23 -1.19 -4.98 115.64 110.16 1ad0 s THR 97 Ca 0.60 -1.65 0.06 0.00 -1.18 0.00 0.00 61.69 59.53 1ad0 s THR 97 Cb -0.30 -2.68 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 1ad0 s THR 97 CO 0.28 0.00 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.92 1ad0 s PHE 98 N -2.67 1.75 0.92 3.99 0.40 -1.26 -2.69 117.98 118.42 1ad0 s PHE 98 Ca 0.36 -0.70 -0.15 0.00 -0.60 0.00 0.00 56.93 55.84 1ad0 s PHE 98 Cb 0.01 -0.93 0.16 0.00 0.51 0.00 0.00 43.02 42.77 1ad0 s PHE 98 CO 0.20 0.24 1.26 0.20 0.70 0.00 0.00 175.22 177.82 1ad0 s GLY 99 N -3.36 1.70 0.14 4.36 0.00 -0.32 -4.48 107.32 105.36 1ad0 s GLY 99 Ca 0.26 -0.97 0.22 0.00 0.00 0.00 0.00 44.72 44.23 1ad0 s GLY 99 CO 0.09 -0.30 1.68 0.61 0.00 0.00 0.00 173.10 175.17 1ad0 n GLN 100 N -3.65 0.12 0.00 2.90 0.00 -1.26 -4.78 117.38 110.71 1ad0 n GLN 100 Ca 0.12 0.28 0.00 0.00 0.00 0.00 0.00 57.00 57.40 1ad0 n GLN 100 Cb 0.60 -1.70 0.00 0.00 0.00 0.00 0.00 30.24 29.14 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 0.43 1.91 2.85 2.61 0.00 -1.26 -5.05 105.19 106.68 1ad0 n GLY 101 Ca 0.04 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.21 0.77 -0.16 2.61 2.01 -0.73 -4.70 115.64 113.24 1ad0 s THR 102 Ca 0.00 -0.12 -0.27 0.00 0.31 0.00 0.00 61.69 61.60 1ad0 s THR 102 Cb 0.00 -0.84 -0.01 0.00 0.01 0.00 0.00 72.50 71.66 1ad0 s THR 102 CO 0.00 0.33 0.93 -0.75 -0.69 0.00 0.00 174.62 174.43 1ad0 s LYS 103 N 1.81 4.33 -0.18 4.92 2.20 -0.61 -1.40 119.74 130.81 1ad0 s LYS 103 Ca 0.05 1.20 -0.00 0.00 -0.36 0.00 0.00 55.97 56.86 1ad0 s LYS 103 Cb -0.12 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.62 1ad0 s LYS 103 CO -0.07 -0.38 -0.15 0.08 -0.36 0.00 0.00 175.35 174.47 1ad0 s VAL 104 N 2.30 2.60 0.07 4.02 1.01 0.51 -0.27 120.40 130.64 1ad0 s VAL 104 Ca 0.43 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1ad0 s VAL 104 Cb -0.17 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1ad0 s VAL 104 CO 0.13 0.50 -0.14 -1.61 0.00 0.00 0.00 175.10 173.98 1ad0 s GLU 105 N 1.15 0.82 0.35 2.72 2.02 -0.20 -2.10 118.70 123.46 1ad0 s GLU 105 Ca 0.01 -0.94 0.01 0.00 0.02 0.00 0.00 54.97 54.07 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 -0.06 0.18 0.55 0.14 0.02 0.00 0.00 175.26 176.10 1ad0 s VAL 106 N -1.24 4.93 -0.09 2.63 -7.23 -1.26 -2.05 120.40 116.09 1ad0 s VAL 106 Ca -0.02 -0.51 -0.00 0.00 -1.81 0.00 0.00 61.98 59.63 1ad0 s VAL 106 Cb -0.10 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.02 1ad0 s VAL 106 CO 0.02 -0.50 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.50 1ad0 s LYS 106 N -4.33 2.97 0.28 4.82 2.20 -0.76 -4.78 119.74 120.15 1ad0 s LYS 106 Ca 0.41 -0.53 0.06 0.00 -0.36 0.00 0.00 55.97 55.55 1ad0 s LYS 106 Cb -0.10 -2.67 -0.02 0.00 -1.51 0.00 0.00 37.83 33.53 1ad0 s LYS 106 CO 0.36 0.57 0.23 2.89 -0.36 0.00 0.00 175.35 179.04 1ad0 n ARG 107 N 2.51 0.36 -2.28 4.03 1.85 -1.26 -4.06 116.66 117.81 1ad0 n ARG 107 Ca -0.18 -2.82 -0.35 0.00 -1.00 0.00 0.00 57.85 53.50 1ad0 n ARG 107 Cb 0.53 2.27 -0.00 0.00 -1.05 0.00 0.00 32.46 34.20 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 -3.13 3.19 0.14 8.89 -4.23 -1.26 -4.95 115.64 114.30 1ad0 s THR 108 Ca 0.33 0.76 -0.33 0.00 -1.18 0.00 0.00 61.69 61.27 1ad0 s THR 108 Cb 0.02 -3.32 -0.13 0.00 1.34 0.00 0.00 72.50 70.41 1ad0 s THR 108 CO 0.23 -0.14 1.67 0.52 -0.54 0.00 0.00 174.62 176.36 1ad0 n VAL 109 N -1.17 0.10 -3.93 2.29 0.31 -1.26 -4.80 118.33 109.87 1ad0 n VAL 109 Ca 0.11 -0.02 -0.29 0.00 -0.01 0.00 0.00 64.34 64.13 1ad0 n VAL 109 Cb 0.51 -1.75 -0.16 0.00 -0.91 0.00 0.00 33.84 31.53 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 1.50 1.69 0.44 3.52 0.00 -0.04 -4.94 121.76 123.92 1ad0 s ALA 110 Ca 0.80 -0.98 -0.25 0.00 0.00 0.00 0.00 51.96 51.53 1ad0 s ALA 110 Cb -0.62 -1.18 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 1ad0 s ALA 110 CO 0.38 -0.80 1.28 0.00 0.00 0.00 0.00 175.76 176.62 1ad0 s ALA 111 N 1.54 3.11 0.51 0.00 0.00 -1.26 -1.29 121.76 124.38 1ad0 s ALA 111 Ca -0.00 1.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.96 1ad0 s ALA 111 Cb -0.16 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.41 1ad0 s ALA 111 CO -0.08 -0.87 1.00 -1.25 0.00 0.00 0.00 175.76 174.56 1ad0 s PRO 112 N -2.46 3.86 -0.39 0.00 0.04 -1.26 -4.60 135.00 130.17 1ad0 s PRO 112 Ca 0.61 1.06 -0.14 0.00 0.04 0.00 0.00 61.00 62.58 1ad0 s PRO 112 Cb -0.36 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.08 1ad0 s PRO 112 CO 0.45 -0.35 0.27 -1.12 0.04 0.00 0.00 177.00 176.29 1ad0 s SER 113 N -2.79 6.00 -0.01 6.66 0.01 -0.80 -4.86 113.70 117.90 1ad0 s SER 113 Ca 0.61 -0.87 -0.19 0.00 1.31 0.00 0.00 55.95 56.81 1ad0 s SER 113 Cb -0.11 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 1ad0 s SER 113 CO 0.29 -0.41 0.53 -0.69 0.41 0.00 0.00 173.24 173.37 1ad0 s VAL 114 N 1.65 4.95 0.02 3.43 1.01 -1.25 -1.58 120.40 128.63 1ad0 s VAL 114 Ca 0.04 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.14 1ad0 s VAL 114 Cb -0.19 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1ad0 s VAL 114 CO 0.09 0.46 -0.05 -0.36 0.00 0.00 0.00 175.10 175.24 1ad0 s PHE 115 N -0.37 0.43 0.04 5.22 0.08 -0.04 -4.98 117.98 118.35 1ad0 s PHE 115 Ca 0.28 -0.41 0.06 0.00 0.12 0.00 0.00 56.93 56.98 1ad0 s PHE 115 Cb -0.18 -0.27 -0.02 0.00 -0.57 0.00 0.00 43.02 41.98 1ad0 s PHE 115 CO 0.15 -0.11 -0.18 -1.50 -0.10 0.00 0.00 175.22 173.49 1ad0 s ILE 116 N -1.12 1.44 -0.07 0.64 2.07 -1.26 -0.02 121.20 122.88 1ad0 s ILE 116 Ca -0.10 -1.08 0.02 0.00 -1.41 0.00 0.00 60.65 58.08 1ad0 s ILE 116 Cb -0.08 -1.26 0.02 0.00 0.13 0.00 0.00 42.46 41.26 1ad0 s ILE 116 CO -0.00 0.15 -0.11 -0.36 -1.91 0.00 0.00 174.94 172.71 1ad0 s PHE 117 N -0.78 1.42 0.70 3.50 0.08 0.55 -5.00 117.98 118.46 1ad0 s PHE 117 Ca 0.05 -0.55 -0.11 0.00 0.12 0.00 0.00 56.93 56.44 1ad0 s PHE 117 Cb -0.08 -1.07 0.01 0.00 -0.57 0.00 0.00 43.02 41.31 1ad0 s PHE 117 CO 0.01 -0.31 1.09 -1.25 -0.10 0.00 0.00 175.22 174.66 1ad0 s PRO 118 N 0.84 2.89 0.57 0.24 0.04 -1.26 -2.40 135.00 135.92 1ad0 s PRO 118 Ca -0.11 0.55 -0.18 0.00 0.04 0.00 0.00 61.00 61.30 1ad0 s PRO 118 Cb -0.15 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1ad0 s PRO 118 CO 0.02 -1.03 1.11 -1.25 0.04 0.00 0.00 177.00 175.88 1ad0 s PRO 119 N -5.29 3.26 0.69 0.56 0.04 -1.21 -4.84 135.00 128.20 1ad0 s PRO 119 Ca 0.58 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 62.99 1ad0 s PRO 119 Cb -0.12 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1ad0 s PRO 119 CO 0.53 -0.90 1.07 -1.54 0.04 0.00 0.00 177.00 176.19 1ad0 s SER 120 N -2.11 5.60 0.14 6.66 1.04 -1.26 -4.94 113.70 118.84 1ad0 s SER 120 Ca 0.70 1.28 -0.12 0.00 0.48 0.00 0.00 55.95 58.28 1ad0 s SER 120 Cb -0.21 -2.16 -0.01 0.00 0.10 0.00 0.00 66.02 63.73 1ad0 s SER 120 CO 0.31 -1.26 1.55 0.44 0.98 0.00 0.00 173.24 175.26 1ad0 h ASP 121 N -0.59 0.86 -0.57 7.02 3.32 -1.99 -1.98 116.42 122.48 1ad0 h ASP 121 Ca -0.45 -0.36 0.06 0.00 0.02 0.00 0.00 57.03 56.29 1ad0 h ASP 121 Cb 1.23 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1ad0 h ASP 121 CO 0.62 1.03 0.38 -0.08 -1.72 0.00 0.00 179.24 179.47 1ad0 h GLU 122 N 0.69 0.55 0.11 3.56 4.81 -2.00 -1.77 114.58 120.52 1ad0 h GLU 122 Ca 0.11 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.14 1ad0 h GLU 122 Cb 0.65 -0.12 0.02 0.00 0.63 0.00 0.00 28.75 29.93 1ad0 h GLU 122 CO 0.04 0.36 -0.72 0.37 -0.73 0.00 0.00 179.01 178.33 1ad0 h GLN 123 N 0.56 0.30 -0.93 1.92 4.15 -1.85 -3.32 115.11 115.94 1ad0 h GLN 123 Ca 0.25 -0.47 0.15 0.00 0.77 0.00 0.00 58.65 59.35 1ad0 h GLN 123 Cb 0.25 0.17 -0.08 0.00 0.21 0.00 0.00 27.48 28.03 1ad0 h GLN 123 CO -0.07 1.20 0.59 -0.07 -1.93 0.00 0.00 178.83 178.55 1ad0 h LEU 124 N -0.37 0.71 -1.81 -2.39 3.38 -0.87 0.15 115.31 114.10 1ad0 h LEU 124 Ca -0.12 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ad0 h LEU 124 Cb 1.54 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 1ad0 h LEU 124 CO 0.14 0.35 -0.05 0.07 0.09 0.00 0.00 178.44 179.04 1ad0 h LYS 125 N 0.74 0.00 0.00 1.13 2.10 -1.43 -2.38 116.57 116.73 1ad0 h LYS 125 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 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 -0.23 0.05 -0.02 0.66 -2.00 0.00 0.00 179.45 177.90 1ad0 h SER 126 N 0.00 0.00 0.00 7.07 4.64 -0.79 -3.47 113.55 121.00 1ad0 h SER 126 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ad0 h SER 126 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1ad0 h SER 126 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1ad0 n GLY 127 N 1.29 1.49 3.56 -0.77 0.00 -0.90 -5.09 105.19 104.77 1ad0 n GLY 127 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.09 2.56 -0.13 2.61 -4.23 -1.25 -0.68 115.64 112.44 1ad0 s THR 128 Ca 0.00 -2.17 -0.04 0.00 -1.18 0.00 0.00 61.69 58.31 1ad0 s THR 128 Cb 0.00 -2.61 0.06 0.00 1.34 0.00 0.00 72.50 71.29 1ad0 s THR 128 CO 0.00 -0.28 0.14 0.00 -0.54 0.00 0.00 174.62 173.94 1ad0 s ALA 129 N -2.52 0.04 -0.20 3.99 0.00 -0.05 -3.46 121.76 119.55 1ad0 s ALA 129 Ca 0.32 0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 1ad0 s ALA 129 Cb -0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1ad0 s ALA 129 CO 0.17 -0.86 0.06 -1.12 0.00 0.00 0.00 175.76 174.02 1ad0 s SER 130 N 2.24 5.44 -0.22 0.00 0.01 -1.26 -1.65 113.70 118.26 1ad0 s SER 130 Ca 0.04 -0.02 -0.03 0.00 1.31 0.00 0.00 55.95 57.25 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 -0.08 0.10 -0.07 -0.69 0.41 0.00 0.00 173.24 172.92 1ad0 s VAL 131 N 0.81 3.05 -0.12 3.43 1.01 0.37 -3.32 120.40 125.63 1ad0 s VAL 131 Ca 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1ad0 s VAL 131 Cb -0.14 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1ad0 s VAL 131 CO 0.02 0.38 0.06 -0.69 0.00 0.00 0.00 175.10 174.86 1ad0 s VAL 132 N 1.41 4.76 -0.09 2.92 1.01 -1.01 -0.26 120.40 129.14 1ad0 s VAL 132 Ca 0.04 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1ad0 s VAL 132 Cb -0.15 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1ad0 s VAL 132 CO -0.05 0.57 -0.22 0.00 0.00 0.00 0.00 175.10 175.39 1ad0 s LEU 134 N 0.22 2.31 -0.32 0.00 2.96 0.98 -1.40 118.68 123.42 1ad0 s LEU 134 Ca -0.14 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.32 1ad0 s LEU 134 Cb -0.17 -1.48 0.08 0.00 0.50 0.00 0.00 46.19 45.13 1ad0 s LEU 134 CO 0.07 0.18 0.02 -0.76 -1.32 0.00 0.00 176.35 174.55 1ad0 s LEU 135 N 0.24 4.31 -0.12 -0.68 1.02 -0.60 -0.86 118.68 121.98 1ad0 s LEU 135 Ca -0.13 -1.74 -0.05 0.00 0.02 0.00 0.00 54.13 52.23 1ad0 s LEU 135 Cb -0.17 -1.66 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 1ad0 s LEU 135 CO 0.07 -0.33 0.08 0.21 0.02 0.00 0.00 176.35 176.39 1ad0 s ASN 136 N 1.19 5.83 -0.98 2.29 2.47 -0.62 -0.51 114.94 124.62 1ad0 s ASN 136 Ca 0.02 0.27 -0.12 0.00 0.42 0.00 0.00 52.86 53.44 1ad0 s ASN 136 Cb -0.20 -1.84 -0.00 0.00 -1.45 0.00 0.00 41.25 37.76 1ad0 s ASN 136 CO -0.05 0.34 0.72 0.59 -3.72 0.00 0.00 177.10 174.98 1ad0 n ASN 137 N 2.40 -5.62 -4.54 -4.21 4.13 -0.96 -1.91 115.26 104.54 1ad0 n ASN 137 Ca -0.19 -0.84 -0.26 0.00 1.68 0.00 0.00 54.58 54.98 1ad0 n ASN 137 Cb 0.54 -3.18 -0.11 0.00 -1.54 0.00 0.00 39.78 35.50 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 2.36 -0.28 3.10 -0.71 -0.37 -4.61 117.98 114.22 1ad0 s PHE 138 Ca 0.25 -0.58 -0.21 0.00 -1.04 0.00 0.00 56.93 55.35 1ad0 s PHE 138 Cb -0.10 -1.44 0.08 0.00 -1.21 0.00 0.00 43.02 40.35 1ad0 s PHE 138 CO 0.86 0.49 0.74 -0.47 -1.34 0.00 0.00 175.22 175.50 1ad0 s TYR 139 N -2.71 -0.87 1.23 3.49 5.04 -0.41 -0.45 117.35 122.67 1ad0 s TYR 139 Ca 0.33 1.92 -0.20 0.00 -2.44 0.00 0.00 57.07 56.68 1ad0 s TYR 139 Cb 0.05 0.43 0.30 0.00 0.35 0.00 0.00 41.96 43.08 1ad0 s TYR 139 CO 0.16 -0.42 1.10 -1.25 -1.34 0.00 0.00 175.55 173.80 1ad0 s PRO 140 N 0.91 -1.44 0.11 4.97 0.04 -1.26 -0.87 135.00 137.46 1ad0 s PRO 140 Ca -0.04 -0.11 0.25 0.00 0.04 0.00 0.00 61.00 61.14 1ad0 s PRO 140 Cb -0.05 -1.57 0.96 0.00 0.04 0.00 0.00 34.50 33.88 1ad0 s PRO 140 CO -0.09 -3.85 1.77 2.89 0.04 0.00 0.00 177.00 177.77 1ad0 n ARG 141 N -4.85 0.12 -1.99 4.56 1.85 -1.26 -4.74 116.66 110.34 1ad0 n ARG 141 Ca 0.14 0.18 -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 3.39 -0.03 2.89 8.01 -1.26 -4.95 118.70 123.68 1ad0 s GLU 142 Ca 0.10 1.49 -0.04 0.00 0.01 0.00 0.00 54.97 56.53 1ad0 s GLU 142 Cb 0.14 -4.18 0.01 0.00 -4.31 0.00 0.00 34.13 25.78 1ad0 s GLU 142 CO 0.49 -1.79 0.10 0.00 0.01 0.00 0.00 175.26 174.07 1ad0 s ALA 143 N 6.71 -0.24 -0.19 5.21 0.00 -1.26 -4.58 121.76 127.41 1ad0 s ALA 143 Ca 0.80 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.86 1ad0 s ALA 143 Cb -0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1ad0 s ALA 143 CO 0.34 -0.10 -0.09 0.21 0.00 0.00 0.00 175.76 176.12 1ad0 s LYS 144 N -0.41 3.35 -0.20 0.00 2.20 -0.31 -4.99 119.74 119.37 1ad0 s LYS 144 Ca -0.05 -0.66 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 1ad0 s LYS 144 Cb -0.03 -2.85 0.03 0.00 -1.51 0.00 0.00 37.83 33.47 1ad0 s LYS 144 CO 0.00 -0.06 -0.16 0.08 -0.36 0.00 0.00 175.35 174.85 1ad0 s VAL 145 N 1.09 2.24 -0.11 4.02 1.01 -1.26 -0.68 120.40 126.70 1ad0 s VAL 145 Ca 0.01 -1.04 0.02 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 34.19 1ad0 s VAL 145 CO -0.02 0.40 -0.18 -1.10 0.00 0.00 0.00 175.10 174.21 1ad0 s GLN 146 N 1.27 3.20 -0.03 2.72 -0.21 -0.30 -4.97 119.66 121.35 1ad0 s GLN 146 Ca 0.02 -0.77 -0.15 0.00 0.02 0.00 0.00 55.36 54.48 1ad0 s GLN 146 Cb -0.15 -2.48 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 1ad0 s GLN 146 CO -0.10 0.22 0.41 -1.58 -2.12 0.00 0.00 175.29 172.12 1ad0 s TRP 147 N 0.29 3.67 -0.04 0.91 0.52 -1.26 -0.68 118.94 122.35 1ad0 s TRP 147 Ca -0.13 0.94 0.03 0.00 0.02 0.00 0.00 56.10 56.96 1ad0 s TRP 147 Cb -0.16 -2.34 0.01 0.00 -1.15 0.00 0.00 33.47 29.82 1ad0 s TRP 147 CO 0.07 0.53 -0.12 0.15 0.02 0.00 0.00 176.95 177.60 1ad0 s LYS 148 N -0.66 1.37 -0.24 4.98 1.02 -0.39 -0.67 119.74 125.14 1ad0 s LYS 148 Ca 0.23 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 55.84 1ad0 s LYS 148 Cb -0.16 -1.20 0.06 0.00 -0.52 0.00 0.00 37.83 36.00 1ad0 s LYS 148 CO 0.12 0.11 -0.09 0.08 -0.92 0.00 0.00 175.35 174.66 1ad0 s VAL 149 N 0.32 1.85 -1.44 3.17 1.01 -0.43 -0.93 120.40 123.94 1ad0 s VAL 149 Ca -0.07 -1.39 -0.09 0.00 0.00 0.00 0.00 61.98 60.44 1ad0 s VAL 149 Cb -0.12 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1ad0 s VAL 149 CO 0.02 -0.03 0.98 0.47 0.00 0.00 0.00 175.10 176.54 1ad0 n ASP 150 N 4.56 -5.92 0.00 3.32 8.00 0.45 -1.18 116.55 125.78 1ad0 n ASP 150 Ca -0.13 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.85 1ad0 n ASP 150 Cb 0.43 -4.70 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 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 -4.65 -2.24 4.05 -1.26 -4.99 115.26 103.35 1ad0 n ASN 151 Ca -0.01 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.59 1ad0 n ASN 151 Cb 0.57 -0.50 -0.03 0.00 1.23 0.00 0.00 39.78 41.05 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 -2.96 3.63 0.07 5.20 0.00 -0.33 -4.98 121.76 122.39 1ad0 s ALA 152 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 1ad0 s ALA 152 Cb 0.00 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 1ad0 s ALA 152 CO 0.00 -1.09 1.67 -1.17 0.00 0.00 0.00 175.76 175.18 1ad0 s LEU 153 N 3.12 4.37 0.41 0.00 2.96 -1.26 -1.32 118.68 126.95 1ad0 s LEU 153 Ca 0.40 2.50 0.00 0.00 -0.22 0.00 0.00 54.13 56.81 1ad0 s LEU 153 Cb -0.15 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 1ad0 s LEU 153 CO 0.08 -0.90 0.62 -1.10 -1.32 0.00 0.00 176.35 173.74 1ad0 s GLN 154 N 2.74 3.27 -0.28 1.98 -1.52 0.15 -4.97 119.66 121.03 1ad0 s GLN 154 Ca 0.75 -0.39 -0.20 0.00 -1.95 0.00 0.00 55.36 53.56 1ad0 s GLN 154 Cb -0.40 -2.60 0.12 0.00 -0.22 0.00 0.00 33.01 29.91 1ad0 s GLN 154 CO 0.33 -0.08 0.91 -1.54 -0.25 0.00 0.00 175.29 174.65 1ad0 s SER 155 N -4.13 -0.60 0.00 5.90 1.04 -1.26 -4.61 113.70 110.03 1ad0 s SER 155 Ca 0.45 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.92 1ad0 s SER 155 Cb -0.10 1.16 0.00 0.00 0.10 0.00 0.00 66.02 67.18 1ad0 s SER 155 CO 0.37 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.03 1ad0 n GLY 156 N 3.18 1.03 0.80 7.32 0.00 -1.26 -4.87 105.19 111.39 1ad0 n GLY 156 Ca -0.16 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 3.17 -4.12 1.61 0.23 -1.26 -5.01 115.26 109.88 1ad0 n ASN 157 Ca 0.00 -3.25 -0.08 0.00 -0.53 0.00 0.00 54.58 50.71 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 -2.31 0.53 -0.03 0.53 1.04 -1.26 -2.56 113.70 109.65 1ad0 s SER 158 Ca 0.41 -1.07 -0.00 0.00 0.48 0.00 0.00 55.95 55.77 1ad0 s SER 158 Cb 0.35 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1ad0 s SER 158 CO 0.05 -0.62 0.02 -1.10 0.98 0.00 0.00 173.24 172.57 1ad0 s GLN 159 N -3.95 0.07 0.29 4.02 -0.21 -0.39 -4.95 119.66 114.53 1ad0 s GLN 159 Ca 0.13 0.18 0.03 0.00 0.02 0.00 0.00 55.36 55.72 1ad0 s GLN 159 Cb 0.07 -0.37 -0.03 0.00 1.00 0.00 0.00 33.01 33.69 1ad0 s GLN 159 CO -0.05 -0.18 0.45 -1.21 -2.12 0.00 0.00 175.29 172.17 1ad0 s GLU 160 N 1.22 3.44 -0.24 2.91 2.02 -1.26 -1.76 118.70 125.04 1ad0 s GLU 160 Ca -0.07 -0.59 -0.08 0.00 0.02 0.00 0.00 54.97 54.26 1ad0 s GLU 160 Cb -0.13 -2.79 0.11 0.00 0.10 0.00 0.00 34.13 31.42 1ad0 s GLU 160 CO -0.03 0.29 0.50 0.45 0.02 0.00 0.00 175.26 176.49 1ad0 s SER 161 N -4.01 -0.58 -0.02 -0.19 0.15 -0.18 -4.99 113.70 103.88 1ad0 s SER 161 Ca 0.37 1.15 0.05 0.00 0.70 0.00 0.00 55.95 58.22 1ad0 s SER 161 Cb -0.09 1.69 -0.03 0.00 -1.71 0.00 0.00 66.02 65.88 1ad0 s SER 161 CO 0.32 -0.23 -0.15 0.54 1.20 0.00 0.00 173.24 174.92 1ad0 s VAL 162 N 2.72 3.04 0.63 4.45 0.11 -1.26 -0.75 120.40 129.33 1ad0 s VAL 162 Ca -0.02 -0.87 -0.08 0.00 -2.93 0.00 0.00 61.98 58.09 1ad0 s VAL 162 Cb -0.12 -2.23 0.01 0.00 -1.53 0.00 0.00 36.38 32.50 1ad0 s VAL 162 CO -0.15 0.49 0.96 0.42 -3.33 0.00 0.00 175.10 173.49 1ad0 s THR 163 N -0.82 3.65 0.50 5.04 -4.23 -0.72 -5.01 115.64 114.06 1ad0 s THR 163 Ca 0.13 0.18 -0.19 0.00 -1.18 0.00 0.00 61.69 60.63 1ad0 s THR 163 Cb -0.11 -3.48 -0.08 0.00 1.34 0.00 0.00 72.50 70.18 1ad0 s THR 163 CO 0.03 -0.54 1.03 -1.61 -0.54 0.00 0.00 174.62 172.98 1ad0 s GLU 164 N -5.11 3.78 0.22 3.99 0.41 -1.26 -4.56 118.70 116.17 1ad0 s GLU 164 Ca 0.55 1.28 -0.32 0.00 -0.41 0.00 0.00 54.97 56.07 1ad0 s GLU 164 Cb -0.11 -2.10 -0.14 0.00 -1.78 0.00 0.00 34.13 30.01 1ad0 s GLU 164 CO 0.47 -0.44 1.44 0.94 -0.49 0.00 0.00 175.26 177.18 1ad0 n GLN 165 N -1.15 2.03 -3.01 1.61 7.27 -1.26 -4.85 117.38 118.02 1ad0 n GLN 165 Ca 0.09 0.73 -0.40 0.00 0.07 0.00 0.00 57.00 57.49 1ad0 n GLN 165 Cb 0.53 -2.40 -0.05 0.00 2.41 0.00 0.00 30.24 30.72 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 0.41 7.19 0.47 1.69 2.15 -0.78 -4.93 116.67 122.86 1ad0 s ASP 166 Ca 0.70 1.42 0.26 0.00 0.43 0.00 0.00 52.55 55.36 1ad0 s ASP 166 Cb -0.66 -2.46 0.69 0.00 -0.30 0.00 0.00 42.92 40.19 1ad0 s ASP 166 CO 0.47 0.03 1.73 0.77 -0.17 0.00 0.00 175.17 178.01 1ad0 h SER 167 N 5.61 0.00 0.23 -0.34 4.64 -1.92 0.53 113.55 122.30 1ad0 h SER 167 Ca -0.44 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.74 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 0.71 0.05 -0.51 0.11 -0.87 0.00 0.00 176.83 176.31 1ad0 h LYS 168 N 0.00 0.32 0.00 4.77 1.57 -1.93 -3.39 116.57 117.91 1ad0 h LYS 168 Ca -0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1ad0 h LYS 168 Cb 0.85 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1ad0 h LYS 168 CO 0.01 0.76 0.00 -0.40 -0.57 0.00 0.00 179.45 179.24 1ad0 n ASP 169 N -3.95 0.05 -2.14 0.86 5.68 -1.23 -5.05 116.55 110.77 1ad0 n ASP 169 Ca -0.02 -0.58 -0.16 0.00 -0.50 0.00 0.00 54.79 53.53 1ad0 n ASP 169 Cb 0.56 0.04 0.02 0.00 -1.14 0.00 0.00 41.12 40.60 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 -0.04 -4.91 -4.78 -1.12 7.64 0.19 -5.01 113.62 105.59 1ad0 n SER 170 Ca 0.00 -0.15 -0.29 0.00 1.01 0.00 0.00 58.87 59.44 1ad0 n SER 170 Cb 0.13 -3.85 -0.06 0.00 -1.01 0.00 0.00 64.21 59.41 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 1.64 0.33 0.44 -4.23 -1.25 -4.77 115.64 104.87 1ad0 s THR 171 Ca 0.15 -1.80 0.08 0.00 -1.18 0.00 0.00 61.69 58.94 1ad0 s THR 171 Cb -0.07 -2.44 -0.06 0.00 1.34 0.00 0.00 72.50 71.27 1ad0 s THR 171 CO 0.19 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.88 1ad0 s TYR 172 N -2.77 2.28 0.01 3.99 2.02 0.41 -1.87 117.35 121.42 1ad0 s TYR 172 Ca 0.24 -0.58 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 1ad0 s TYR 172 Cb 0.02 -1.34 -0.01 0.00 -0.40 0.00 0.00 41.96 40.24 1ad0 s TYR 172 CO 0.14 0.48 -0.04 -1.12 -1.57 0.00 0.00 175.55 173.44 1ad0 s SER 173 N -3.57 0.39 -0.01 2.29 0.01 -1.26 -1.24 113.70 110.31 1ad0 s SER 173 Ca 0.32 -0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.45 1ad0 s SER 173 Cb 0.03 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.24 1ad0 s SER 173 CO 0.15 -0.04 -0.14 -0.22 0.41 0.00 0.00 173.24 173.40 1ad0 s LEU 174 N -0.45 2.03 -0.16 2.44 0.20 0.34 -1.76 118.68 121.32 1ad0 s LEU 174 Ca -0.03 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.55 1ad0 s LEU 174 Cb -0.03 -0.74 0.01 0.00 -0.43 0.00 0.00 46.19 44.99 1ad0 s LEU 174 CO -0.00 0.18 -0.19 -0.55 -0.29 0.00 0.00 176.35 175.50 1ad0 s SER 175 N -0.33 3.32 -0.10 3.68 0.15 0.07 -1.55 113.70 118.93 1ad0 s SER 175 Ca 0.05 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.17 1ad0 s SER 175 Cb -0.06 -1.50 -0.00 0.00 -1.71 0.00 0.00 66.02 62.75 1ad0 s SER 175 CO -0.01 0.06 -0.22 -0.55 1.20 0.00 0.00 173.24 173.73 1ad0 s SER 176 N 0.96 3.30 -0.10 5.45 0.15 -0.49 -1.01 113.70 121.95 1ad0 s SER 176 Ca -0.03 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.14 1ad0 s SER 176 Cb -0.15 -1.39 0.01 0.00 -1.71 0.00 0.00 66.02 62.78 1ad0 s SER 176 CO -0.04 0.17 -0.16 -0.89 1.20 0.00 0.00 173.24 173.52 1ad0 s THR 177 N 0.28 1.55 -0.25 6.45 2.01 -0.72 -0.57 115.64 124.39 1ad0 s THR 177 Ca -0.15 -0.69 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 1ad0 s THR 177 Cb -0.17 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 1ad0 s THR 177 CO 0.08 0.45 0.08 -0.22 -0.69 0.00 0.00 174.62 174.32 1ad0 s LEU 178 N 0.82 3.51 -0.18 4.42 2.96 0.64 -1.27 118.68 129.59 1ad0 s LEU 178 Ca -0.10 -0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 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 -0.04 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.03 1ad0 s THR 179 N 1.63 3.33 0.14 3.68 2.01 -1.06 -0.48 115.64 124.90 1ad0 s THR 179 Ca 0.06 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1ad0 s THR 179 Cb -0.15 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1ad0 s THR 179 CO 0.04 0.47 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.65 1ad0 s LEU 180 N 0.88 2.30 0.63 4.42 1.43 -0.66 -4.92 118.68 122.76 1ad0 s LEU 180 Ca -0.02 -1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 51.88 1ad0 s LEU 180 Cb -0.15 -0.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 1ad0 s LEU 180 CO 0.01 -0.50 1.02 -0.94 0.23 0.00 0.00 176.35 176.16 1ad0 s SER 181 N -3.13 6.05 0.20 2.29 1.04 -1.26 -0.87 113.70 118.01 1ad0 s SER 181 Ca 0.19 1.30 -0.11 0.00 0.48 0.00 0.00 55.95 57.81 1ad0 s SER 181 Cb 0.05 -2.31 0.21 0.00 0.10 0.00 0.00 66.02 64.07 1ad0 s SER 181 CO 0.01 -0.95 1.78 0.50 0.98 0.00 0.00 173.24 175.55 1ad0 h LYS 182 N -0.34 0.49 -0.64 4.02 3.64 -1.16 0.22 116.57 122.80 1ad0 h LYS 182 Ca -0.44 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1ad0 h LYS 182 Cb 1.21 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1ad0 h LYS 182 CO 0.62 0.32 0.35 0.00 -2.27 0.00 0.00 179.45 178.48 1ad0 h ALA 183 N 1.34 0.82 -0.26 5.00 0.00 -1.93 0.11 119.26 124.34 1ad0 h ALA 183 Ca 0.27 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1ad0 h ALA 183 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ad0 h ALA 183 CO -0.22 0.34 -0.49 0.22 0.00 0.00 0.00 179.25 179.11 1ad0 h ASP 184 N 0.88 0.78 -0.71 0.00 3.58 -1.87 -3.11 116.42 115.97 1ad0 h ASP 184 Ca 0.23 -0.39 -0.06 0.00 0.42 0.00 0.00 57.03 57.22 1ad0 h ASP 184 Cb 0.05 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 1ad0 h ASP 184 CO -0.04 1.14 0.21 0.22 -2.88 0.00 0.00 179.24 177.90 1ad0 h TYR 185 N 0.56 1.17 0.00 0.28 3.20 -0.08 -2.97 116.97 119.13 1ad0 h TYR 185 Ca 0.03 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1ad0 h TYR 185 Cb 1.05 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1ad0 h TYR 185 CO 0.05 0.93 0.00 0.39 -1.64 0.00 0.00 178.16 177.89 1ad0 n GLU 186 N -4.25 0.75 -0.84 1.82 1.02 0.33 -3.34 120.64 116.13 1ad0 n GLU 186 Ca 0.06 0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.22 1ad0 n GLU 186 Cb 0.23 -1.50 0.32 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 -1.09 3.79 -3.80 3.49 2.85 -1.12 -4.93 118.16 117.34 1ad0 n LYS 187 Ca 0.19 -3.07 -0.10 0.00 -1.05 0.00 0.00 58.31 54.28 1ad0 n LYS 187 Cb 0.14 -2.12 -0.07 0.00 -0.65 0.00 0.00 35.03 32.32 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 -2.91 0.01 -0.02 5.58 3.76 -1.21 -5.11 115.29 115.39 1ad0 s HIS 188 Ca 0.51 -0.27 -0.07 0.00 -0.15 0.00 0.00 55.06 55.08 1ad0 s HIS 188 Cb 0.41 0.03 -0.02 0.00 1.11 0.00 0.00 32.58 34.10 1ad0 s HIS 188 CO 0.12 -0.51 -0.14 1.17 -0.85 0.00 0.00 174.74 174.53 1ad0 n LYS 189 N 0.35 0.21 -2.63 1.40 4.81 -1.26 -4.73 118.16 116.31 1ad0 n LYS 189 Ca -0.17 0.08 -0.43 0.00 -0.87 0.00 0.00 58.31 56.92 1ad0 n LYS 189 Cb 0.61 -0.85 -0.02 0.00 0.02 0.00 0.00 35.03 34.78 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 4.31 -0.34 3.15 1.01 -1.26 -0.68 120.40 124.28 1ad0 s VAL 190 Ca -0.11 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.08 1ad0 s VAL 190 Cb 0.02 -4.54 0.02 0.00 0.00 0.00 0.00 36.38 31.88 1ad0 s VAL 190 CO 0.17 -0.86 0.14 -0.31 0.00 0.00 0.00 175.10 174.23 1ad0 s TYR 191 N 4.19 3.21 0.13 5.22 1.51 -0.53 -0.41 117.35 130.67 1ad0 s TYR 191 Ca 0.46 -1.06 0.10 0.00 -1.01 0.00 0.00 57.07 55.56 1ad0 s TYR 191 Cb -0.09 -2.33 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 1ad0 s TYR 191 CO 0.27 -0.63 -0.24 0.00 -1.11 0.00 0.00 175.55 173.84 1ad0 s ALA 192 N 1.50 2.15 -0.26 3.71 0.00 -0.11 -1.95 121.76 126.80 1ad0 s ALA 192 Ca 0.01 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 50.59 1ad0 s ALA 192 Cb -0.18 -0.31 0.07 0.00 0.00 0.00 0.00 23.12 22.69 1ad0 s ALA 192 CO 0.04 0.45 -0.05 0.00 0.00 0.00 0.00 175.76 176.20 1ad0 s GLU 194 N 1.25 4.03 -0.18 0.00 2.12 0.14 -1.70 118.70 124.36 1ad0 s GLU 194 Ca -0.04 -0.11 -0.03 0.00 0.36 0.00 0.00 54.97 55.15 1ad0 s GLU 194 Cb -0.19 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.57 1ad0 s GLU 194 CO -0.07 -0.15 -0.07 0.08 -0.54 0.00 0.00 175.26 174.51 1ad0 s VAL 195 N 1.68 3.37 -0.15 3.70 1.01 0.16 -1.15 120.40 129.03 1ad0 s VAL 195 Ca 0.12 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 1ad0 s VAL 195 Cb -0.15 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1ad0 s VAL 195 CO 0.09 0.47 -0.06 -0.89 0.00 0.00 0.00 175.10 174.71 1ad0 s THR 196 N 0.94 3.71 -0.06 3.92 2.01 0.14 -1.06 115.64 125.24 1ad0 s THR 196 Ca -0.01 -0.42 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 1ad0 s THR 196 Cb -0.15 -2.61 0.07 0.00 0.01 0.00 0.00 72.50 69.82 1ad0 s THR 196 CO 0.00 0.50 0.65 -2.28 -0.69 0.00 0.00 174.62 172.81 1ad0 s HIS 197 N 0.35 -0.63 0.51 4.92 2.46 -1.26 -1.17 115.29 120.47 1ad0 s HIS 197 Ca -0.06 1.11 0.25 0.00 0.47 0.00 0.00 55.06 56.84 1ad0 s HIS 197 Cb -0.15 0.38 1.36 0.00 -0.13 0.00 0.00 32.58 34.04 1ad0 s HIS 197 CO 0.04 -0.58 1.96 0.37 -2.47 0.00 0.00 174.74 174.05 1ad0 h GLN 198 N 3.19 0.07 -0.10 2.88 4.15 -1.93 -0.15 115.11 123.23 1ad0 h GLN 198 Ca -0.27 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1ad0 h GLN 198 Cb 1.14 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1ad0 h GLN 198 CO 0.37 0.05 0.00 0.41 -1.93 0.00 0.00 178.83 177.73 1ad0 n GLY 199 N -1.64 -0.44 3.21 2.39 0.00 -1.26 -4.76 105.19 102.68 1ad0 n GLY 199 Ca 0.13 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.31 2.30 0.18 0.99 1.43 -0.07 -4.49 118.68 117.72 1ad0 s LEU 200 Ca 0.20 -0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 1ad0 s LEU 200 Cb 0.10 -1.52 0.14 0.00 0.03 0.00 0.00 46.19 44.95 1ad0 s LEU 200 CO 0.15 0.06 1.77 0.28 0.23 0.00 0.00 176.35 178.84 1ad0 h SER 201 N 7.49 0.29 -4.46 2.29 0.02 -1.86 -3.44 113.55 113.88 1ad0 h SER 201 Ca -0.36 0.04 -0.33 0.00 -0.84 0.00 0.00 61.79 60.30 1ad0 h SER 201 Cb 1.18 -0.01 -0.19 0.00 0.14 0.00 0.00 62.40 63.52 1ad0 h SER 201 CO 0.58 0.20 -0.74 -0.44 -1.14 0.00 0.00 176.83 175.29 1ad0 s SER 202 N -5.45 1.39 0.31 3.07 0.01 -1.26 -5.12 113.70 106.65 1ad0 s SER 202 Ca -0.13 -0.73 -0.29 0.00 1.31 0.00 0.00 55.95 56.10 1ad0 s SER 202 Cb 0.14 0.00 -0.12 0.00 0.21 0.00 0.00 66.02 66.25 1ad0 s SER 202 CO 0.73 -0.22 1.41 -2.65 0.41 0.00 0.00 173.24 172.92 1ad0 n PRO 203 N 0.84 2.29 -3.60 12.44 -0.02 -1.26 -4.95 135.00 140.74 1ad0 n PRO 203 Ca -0.18 0.81 -0.36 0.00 -2.02 0.00 0.00 63.50 61.75 1ad0 n PRO 203 Cb 0.57 -2.47 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 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 -0.60 5.33 -0.13 -1.45 1.01 -0.22 -4.85 120.40 119.49 1ad0 s VAL 204 Ca 0.60 0.46 0.01 0.00 0.00 0.00 0.00 61.98 63.05 1ad0 s VAL 204 Cb -0.56 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1ad0 s VAL 204 CO 0.56 0.42 -0.16 -0.89 0.00 0.00 0.00 175.10 175.04 1ad0 s THR 205 N 0.29 2.74 -0.10 3.92 2.01 -1.26 0.38 115.64 123.62 1ad0 s THR 205 Ca 0.15 -0.77 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1ad0 s THR 205 Cb -0.13 -2.13 0.00 0.00 0.01 0.00 0.00 72.50 70.25 1ad0 s THR 205 CO 0.03 0.53 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.73 1ad0 s LYS 206 N 0.49 2.86 0.32 4.92 -0.14 -0.69 -4.96 119.74 122.54 1ad0 s LYS 206 Ca -0.11 -0.81 -0.03 0.00 -1.36 0.00 0.00 55.97 53.66 1ad0 s LYS 206 Cb -0.16 -2.19 -0.00 0.00 -1.68 0.00 0.00 37.83 33.80 1ad0 s LYS 206 CO 0.05 0.14 0.44 -1.54 -0.76 0.00 0.00 175.35 173.67 1ad0 s SER 207 N 0.44 0.75 0.13 2.83 1.04 -1.26 -0.52 113.70 117.11 1ad0 s SER 207 Ca -0.17 -1.41 -0.20 0.00 0.48 0.00 0.00 55.95 54.65 1ad0 s SER 207 Cb -0.17 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.63 1ad0 s SER 207 CO 0.07 -1.23 0.51 0.72 0.98 0.00 0.00 173.24 174.29 1ad0 s PHE 208 N -3.29 -0.39 -0.20 5.02 -0.12 -0.82 -5.01 117.98 113.17 1ad0 s PHE 208 Ca 0.30 0.17 -0.07 0.00 -0.05 0.00 0.00 56.93 57.29 1ad0 s PHE 208 Cb 0.00 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1ad0 s PHE 208 CO 0.18 -0.76 0.05 -0.80 -0.05 0.00 0.00 175.22 173.85 1ad0 s ASN 209 N -2.65 5.38 0.45 1.98 0.01 -1.26 -1.45 114.94 117.39 1ad0 s ASN 209 Ca 0.01 -0.04 -0.25 0.00 -0.71 0.00 0.00 52.86 51.87 1ad0 s ASN 209 Cb 0.00 -1.93 -0.08 0.00 0.41 0.00 0.00 41.25 39.65 1ad0 s ASN 209 CO -0.11 0.10 1.40 -0.60 -1.51 0.00 0.00 177.10 176.39 1ad0 s ARG 210 N 0.78 3.71 0.00 -0.60 3.52 0.14 -1.67 118.95 124.84 1ad0 s ARG 210 Ca 0.03 2.36 0.00 0.00 -0.13 0.00 0.00 55.73 57.99 1ad0 s ARG 210 Cb -0.14 -2.66 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 1ad0 s ARG 210 CO 0.02 -0.78 0.00 0.41 -0.81 0.00 0.00 175.30 174.15 1ad0 n GLY 211 N 0.60 3.08 1.92 8.12 0.00 -1.26 -4.88 105.19 112.76 1ad0 n GLY 211 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 2.27 0.00 1.61 1.02 -0.67 -5.31 120.64 117.57 1ad0 n GLU 212 Ca 0.00 -3.18 0.00 0.00 -0.02 0.00 0.00 57.16 53.96 1ad0 n GLU 212 Cb 0.00 -2.09 0.00 0.00 -0.02 0.00 0.00 31.44 29.33 1ad0 n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31