#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3a s PRO 23 N 0.00 3.41 0.40 1.47 0.04 -1.26 -4.70 135.00 134.36 2c3a s PRO 23 Ca 0.00 -2.85 0.00 0.00 0.04 0.00 0.00 61.00 58.19 2c3a s PRO 23 Cb 0.00 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.36 2c3a s PRO 23 CO 0.00 -1.25 0.00 0.28 0.04 0.00 0.00 177.00 176.07 2c3a n VAL 24 N 3.18 0.00 -2.86 -0.36 0.31 -1.26 -5.14 118.33 112.20 2c3a n VAL 24 Ca 0.16 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.43 2c3a n VAL 24 Cb 0.41 -0.05 0.01 0.00 -0.91 0.00 0.00 33.84 33.30 2c3a n VAL 24 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2c3a n LEU 25 N -3.33 -7.57 -4.73 7.52 4.32 -1.26 -5.00 117.00 106.94 2c3a n LEU 25 Ca 0.00 0.40 -0.35 0.00 -0.02 0.00 0.00 56.01 56.04 2c3a n LEU 25 Cb 0.00 -3.33 -0.08 0.00 -1.62 0.00 0.00 43.42 38.39 2c3a n LEU 25 CO 0.00 -2.05 -0.15 -0.62 -1.22 0.00 0.00 177.39 173.36 2c3a s ASP 26 N -2.66 6.26 -0.66 -1.43 3.68 -1.26 -4.92 116.67 115.68 2c3a s ASP 26 Ca 0.19 0.29 -0.27 0.00 2.13 0.00 0.00 52.55 54.89 2c3a s ASP 26 Cb -0.05 -2.11 0.03 0.00 -1.45 0.00 0.00 42.92 39.34 2c3a s ASP 26 CO 0.75 0.16 1.20 -1.58 0.13 0.00 0.00 175.17 175.83 2c3a s GLN 27 N 0.38 3.32 0.90 4.34 0.74 -1.26 -5.00 119.66 123.08 2c3a s GLN 27 Ca 0.10 -0.10 -0.12 0.00 0.05 0.00 0.00 55.36 55.29 2c3a s GLN 27 Cb -0.11 -4.11 0.13 0.00 1.10 0.00 0.00 33.01 30.02 2c3a s GLN 27 CO -0.01 -1.90 1.10 -0.51 -0.55 0.00 0.00 175.29 173.43 2c3a s LEU 28 N 5.18 2.11 0.25 3.68 1.43 -1.26 -5.08 118.68 124.99 2c3a s LEU 28 Ca 0.37 1.26 0.07 0.00 -1.03 0.00 0.00 54.13 54.80 2c3a s LEU 28 Cb -0.09 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2c3a s LEU 28 CO 0.19 -2.60 -0.09 0.42 0.23 0.00 0.00 176.35 174.51 2c3a s THR 29 N -3.06 1.65 0.58 5.49 -4.23 -1.26 -4.99 115.64 109.81 2c3a s THR 29 Ca 0.63 -2.15 -0.20 0.00 -1.18 0.00 0.00 61.69 58.80 2c3a s THR 29 Cb -0.17 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 2c3a s THR 29 CO 0.56 -0.40 1.24 -1.81 -0.54 0.00 0.00 174.62 173.67 2c3a s ASP 30 N -3.39 5.20 0.74 3.99 -0.00 -1.26 -5.00 116.67 116.95 2c3a s ASP 30 Ca 0.27 2.48 -0.14 0.00 -0.00 0.00 0.00 52.55 55.16 2c3a s ASP 30 Cb 0.02 -2.61 0.05 0.00 -0.00 0.00 0.00 42.92 40.38 2c3a s ASP 30 CO 0.10 -1.59 1.17 -2.16 -0.00 0.00 0.00 175.17 172.69 2c3a s PRO 31 N -3.21 2.14 0.33 8.23 0.04 -1.26 -4.90 135.00 136.37 2c3a s PRO 31 Ca 0.76 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 63.16 2c3a s PRO 31 Cb -0.33 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 2c3a s PRO 31 CO 0.37 -1.80 0.97 -2.30 0.04 0.00 0.00 177.00 174.27 2c3a n PRO 32 N -2.89 1.28 -1.46 0.56 -0.02 -1.26 -3.46 135.00 127.76 2c3a n PRO 32 Ca 0.12 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2c3a n PRO 32 Cb 0.51 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2c3a n PRO 32 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c3a n GLY 33 N 1.26 0.77 3.07 -1.23 0.00 -1.26 -5.08 105.19 102.72 2c3a n GLY 33 Ca 0.10 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 2c3a n GLY 33 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c3a s VAL 34 N -2.00 1.25 -0.21 1.61 -7.23 -1.22 -4.46 120.40 108.14 2c3a s VAL 34 Ca 0.00 -0.57 -0.10 0.00 -1.81 0.00 0.00 61.98 59.50 2c3a s VAL 34 Cb 0.00 -1.11 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 2c3a s VAL 34 CO 0.00 0.38 0.12 -0.60 -0.31 0.00 0.00 175.10 174.69 2c3a s ARG 35 N 0.43 4.10 0.06 4.82 3.52 -0.28 -5.00 118.95 126.60 2c3a s ARG 35 Ca -0.11 -0.27 -0.12 0.00 -0.13 0.00 0.00 55.73 55.11 2c3a s ARG 35 Cb -0.14 -3.41 -0.06 0.00 -1.56 0.00 0.00 34.95 29.78 2c3a s ARG 35 CO 0.03 0.21 0.42 1.03 -0.81 0.00 0.00 175.30 176.18 2c3a s ARG 36 N 0.60 3.82 0.06 5.12 1.81 -1.26 -1.91 118.95 127.19 2c3a s ARG 36 Ca 0.07 0.27 0.00 0.00 -1.72 0.00 0.00 55.73 54.35 2c3a s ARG 36 Cb -0.12 -3.05 -0.03 0.00 -0.45 0.00 0.00 34.95 31.29 2c3a s ARG 36 CO 0.01 0.59 -0.05 0.00 -0.68 0.00 0.00 175.30 175.17 2c3a h TYR 38 N 3.55 0.78 -3.65 0.00 0.99 -1.81 -1.08 116.97 115.75 2c3a h TYR 38 Ca -0.34 -0.42 -0.14 0.00 2.00 0.00 0.00 58.73 59.82 2c3a h TYR 38 Cb 1.17 -0.09 -0.20 0.00 1.00 0.00 0.00 36.73 38.61 2c3a h TYR 38 CO 0.58 1.25 -0.53 -1.01 -0.00 0.00 0.00 178.16 178.46 2c3a s HIS 39 N -3.30 0.11 0.09 4.88 3.76 -1.26 -4.82 115.29 114.74 2c3a s HIS 39 Ca -0.07 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 54.55 2c3a s HIS 39 Cb 0.08 -0.09 0.00 0.00 1.11 0.00 0.00 32.58 33.68 2c3a s HIS 39 CO 0.89 -0.30 0.00 -0.89 -0.85 0.00 0.00 174.74 173.59 2c3a n ILE 40 N 1.27 0.62 -2.02 0.60 5.41 -1.26 -4.53 119.36 119.45 2c3a n ILE 40 Ca -0.22 0.21 -0.28 0.00 1.00 0.00 0.00 62.75 63.46 2c3a n ILE 40 Cb 0.56 -1.16 0.10 0.00 -0.71 0.00 0.00 39.64 38.43 2c3a n ILE 40 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2c3a s GLN 41 N -1.62 1.74 -0.06 0.38 -1.52 -1.26 -5.02 119.66 112.30 2c3a s GLN 41 Ca 0.00 -0.15 0.20 0.00 -1.95 0.00 0.00 55.36 53.46 2c3a s GLN 41 Cb 0.00 -2.01 -0.25 0.00 -0.22 0.00 0.00 33.01 30.53 2c3a s GLN 41 CO 0.00 -1.66 0.43 0.00 -0.25 0.00 0.00 175.29 173.81 2c3a n ALA 42 N -3.28 2.17 -2.75 6.09 0.00 -1.26 -4.99 120.51 116.49 2c3a n ALA 42 Ca 0.10 -0.80 -0.12 0.00 0.00 0.00 0.00 53.44 52.63 2c3a n ALA 42 Cb 0.61 -0.61 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2c3a n ALA 42 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c3a s GLY 43 N -4.90 1.10 0.49 0.00 0.00 -1.26 -4.65 107.32 98.10 2c3a s GLY 43 Ca -0.07 -1.33 -0.22 0.00 0.00 0.00 0.00 44.72 43.09 2c3a s GLY 43 CO 0.86 -1.00 1.21 1.08 0.00 0.00 0.00 173.10 175.25 2c3a s LEU 44 N -3.12 3.94 0.56 0.66 1.43 0.13 -4.98 118.68 117.29 2c3a s LEU 44 Ca 0.30 2.41 -0.19 0.00 -1.03 0.00 0.00 54.13 55.63 2c3a s LEU 44 Cb 0.02 -4.29 -0.05 0.00 0.03 0.00 0.00 46.19 41.90 2c3a s LEU 44 CO 0.13 -1.13 1.12 -2.16 0.23 0.00 0.00 176.35 174.54 2c3a s PRO 45 N -2.81 3.31 -0.41 1.29 0.04 -1.26 -4.74 135.00 130.42 2c3a s PRO 45 Ca 0.67 1.55 -0.19 0.00 0.04 0.00 0.00 61.00 63.07 2c3a s PRO 45 Cb -0.31 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.24 2c3a s PRO 45 CO 0.37 -0.87 0.57 0.34 0.04 0.00 0.00 177.00 177.45 2c3a s ASP 46 N -1.93 6.30 0.18 6.66 2.15 -1.26 -4.94 116.67 123.83 2c3a s ASP 46 Ca 0.71 -0.29 0.20 0.00 0.43 0.00 0.00 52.55 53.60 2c3a s ASP 46 Cb -0.23 -2.29 0.85 0.00 -0.30 0.00 0.00 42.92 40.96 2c3a s ASP 46 CO 0.29 -0.65 1.61 -0.81 -0.17 0.00 0.00 175.17 175.44 2c3a n PRO 47 N 5.98 0.13 0.00 4.34 -0.04 -1.26 -1.73 135.00 142.42 2c3a n PRO 47 Ca -0.04 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2c3a n PRO 47 Cb 0.48 -1.76 0.29 0.00 -0.04 0.00 0.00 33.50 32.48 2c3a n PRO 47 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2c3a n PHE 48 N -2.00 0.00 -2.08 0.54 3.01 -1.26 -4.82 117.46 110.86 2c3a n PHE 48 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.05 2c3a n PHE 48 Cb 0.19 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.36 2c3a n PHE 48 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2c3a s GLN 49 N -2.97 3.82 0.07 -1.08 0.74 -0.70 -4.92 119.66 114.61 2c3a s GLN 49 Ca 0.12 1.75 -0.37 0.00 0.05 0.00 0.00 55.36 56.91 2c3a s GLN 49 Cb 0.18 -4.04 -0.17 0.00 1.10 0.00 0.00 33.01 30.08 2c3a s GLN 49 CO 0.67 -1.27 1.35 -2.30 -0.55 0.00 0.00 175.29 173.20 2c3a n PRO 50 N 7.64 1.11 -1.04 1.67 -0.02 -1.26 -4.95 135.00 138.15 2c3a n PRO 50 Ca 0.19 0.40 -0.19 0.00 -2.02 0.00 0.00 63.50 61.88 2c3a n PRO 50 Cb 0.45 -2.04 0.14 0.00 -0.02 0.00 0.00 33.50 32.03 2c3a n PRO 50 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2c3a n PRO 51 N 2.63 -1.41 0.11 0.52 -0.04 -1.26 -4.99 135.00 130.55 2c3a n PRO 51 Ca 0.19 -1.27 0.12 0.00 -0.04 0.00 0.00 63.50 62.50 2c3a n PRO 51 Cb 0.18 -0.96 0.09 0.00 -0.04 0.00 0.00 33.50 32.77 2c3a n PRO 51 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2c3a h SER 52 N -1.50 0.00 -3.63 3.54 0.02 -1.26 -3.46 113.55 107.25 2c3a h SER 52 Ca -0.28 -0.07 -0.52 0.00 -0.84 0.00 0.00 61.79 60.09 2c3a h SER 52 Cb 0.79 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.15 2c3a h SER 52 CO 0.19 0.03 -0.78 -0.76 -1.14 0.00 0.00 176.83 174.37 2c3a s LEU 53 N -5.10 2.43 0.56 5.07 1.02 -1.25 -5.03 118.68 116.38 2c3a s LEU 53 Ca 0.03 -0.85 -0.20 0.00 0.02 0.00 0.00 54.13 53.13 2c3a s LEU 53 Cb 0.10 -0.81 -0.05 0.00 0.02 0.00 0.00 46.19 45.46 2c3a s LEU 53 CO 0.75 -0.04 1.20 -2.84 0.02 0.00 0.00 176.35 175.44 2c3a s PRO 54 N -2.74 3.18 0.10 1.29 0.02 -1.26 -4.80 135.00 130.79 2c3a s PRO 54 Ca 0.15 1.83 -0.30 0.00 0.02 0.00 0.00 61.00 62.69 2c3a s PRO 54 Cb -0.06 -2.05 -0.06 0.00 0.02 0.00 0.00 34.50 32.35 2c3a s PRO 54 CO 0.06 -1.04 1.06 0.42 -0.33 0.00 0.00 177.00 177.17 2c3a s ILE 55 N -1.58 4.28 0.00 2.83 1.01 -1.26 -4.93 121.20 121.55 2c3a s ILE 55 Ca 0.74 1.80 -0.01 0.00 0.00 0.00 0.00 60.65 63.18 2c3a s ILE 55 Cb -0.30 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 2c3a s ILE 55 CO 0.34 0.23 0.12 -0.89 0.00 0.00 0.00 174.94 174.74 2c3a s THR 56 N 0.34 4.95 -0.14 2.92 2.01 -1.26 -5.01 115.64 119.45 2c3a s THR 56 Ca 0.51 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.16 2c3a s THR 56 Cb -0.26 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 68.97 2c3a s THR 56 CO 0.31 0.31 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.67 2c3a s VAL 57 N -1.27 1.88 0.15 3.82 1.01 -1.26 -1.30 120.40 123.43 2c3a s VAL 57 Ca 0.25 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.47 2c3a s VAL 57 Cb -0.12 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2c3a s VAL 57 CO 0.17 0.51 -0.16 -0.31 0.00 0.00 0.00 175.10 175.31 2c3a s TYR 58 N 1.06 2.54 -0.12 5.22 1.51 0.39 -4.70 117.35 123.24 2c3a s TYR 58 Ca -0.02 -0.26 -0.07 0.00 -1.01 0.00 0.00 57.07 55.71 2c3a s TYR 58 Cb -0.14 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 2c3a s TYR 58 CO -0.06 0.44 0.13 0.71 -1.11 0.00 0.00 175.55 175.66 2c3a s TYR 59 N -1.38 3.56 -0.09 2.71 1.51 0.05 -0.68 117.35 123.03 2c3a s TYR 59 Ca 0.20 0.49 0.01 0.00 -1.01 0.00 0.00 57.07 56.77 2c3a s TYR 59 Cb -0.10 -1.95 0.02 0.00 -0.11 0.00 0.00 41.96 39.82 2c3a s TYR 59 CO 0.12 0.69 -0.11 0.00 -1.11 0.00 0.00 175.55 175.13 2c3a s ALA 60 N -0.92 1.35 -0.14 3.71 0.00 -0.14 -1.47 121.76 124.16 2c3a s ALA 60 Ca 0.14 -0.51 -0.00 0.00 0.00 0.00 0.00 51.96 51.60 2c3a s ALA 60 Cb -0.12 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.32 2c3a s ALA 60 CO 0.03 -0.07 -0.08 0.08 0.00 0.00 0.00 175.76 175.73 2c3a s VAL 61 N 1.01 1.19 -0.59 0.00 1.01 -1.26 -1.41 120.40 120.35 2c3a s VAL 61 Ca -0.08 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 2c3a s VAL 61 Cb -0.15 -1.25 0.13 0.00 0.00 0.00 0.00 36.38 35.11 2c3a s VAL 61 CO -0.01 0.29 0.60 -0.22 0.00 0.00 0.00 175.10 175.77 2c3a s LEU 62 N 1.62 5.97 0.24 3.92 2.96 -0.26 -4.82 118.68 128.31 2c3a s LEU 62 Ca 0.03 -1.77 0.15 0.00 -0.22 0.00 0.00 54.13 52.32 2c3a s LEU 62 Cb -0.14 -2.24 0.02 0.00 0.50 0.00 0.00 46.19 44.33 2c3a s LEU 62 CO -0.08 -0.92 1.34 -0.33 -1.32 0.00 0.00 176.35 175.04 2c3a h GLU 63 N 8.88 0.00 -4.71 1.98 5.08 -1.95 -2.35 114.58 121.50 2c3a h GLU 63 Ca -0.25 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.71 2c3a h GLU 63 Cb 1.09 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.05 2c3a h GLU 63 CO 1.03 0.50 -0.78 1.03 -1.00 0.00 0.00 179.01 179.79 2c3a s ARG 64 N -2.94 0.80 0.26 2.33 0.52 -1.26 -4.38 118.95 114.28 2c3a s ARG 64 Ca 0.03 -0.32 0.01 0.00 -0.52 0.00 0.00 55.73 54.92 2c3a s ARG 64 Cb 0.08 -0.77 0.34 0.00 0.52 0.00 0.00 34.95 35.12 2c3a s ARG 64 CO 0.76 0.18 1.69 0.00 0.02 0.00 0.00 175.30 177.95 2c3a h ALA 65 N 6.04 1.03 -0.47 2.13 0.00 -1.65 -2.42 119.26 123.92 2c3a h ALA 65 Ca -0.31 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2c3a h ALA 65 Cb 1.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2c3a h ALA 65 CO 0.49 0.58 0.00 0.00 0.00 0.00 0.00 179.25 180.33 2c3a n ARG 67 N 0.94 0.38 -4.35 0.00 5.12 -0.91 -4.54 116.66 113.30 2c3a n ARG 67 Ca 0.17 -0.39 -0.22 0.00 -1.93 0.00 0.00 57.85 55.48 2c3a n ARG 67 Cb 0.43 -0.12 -0.11 0.00 -1.16 0.00 0.00 32.46 31.50 2c3a n ARG 67 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2c3a s SER 68 N -1.63 2.78 -0.01 0.55 0.01 -1.26 -0.94 113.70 113.20 2c3a s SER 68 Ca 0.10 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.48 2c3a s SER 68 Cb -0.01 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.06 2c3a s SER 68 CO 0.07 -0.03 -0.01 0.54 0.41 0.00 0.00 173.24 174.22 2c3a s VAL 69 N -2.11 0.10 -0.15 3.43 0.11 -0.09 -1.59 120.40 120.10 2c3a s VAL 69 Ca 0.17 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2c3a s VAL 69 Cb -0.05 -0.12 -0.00 0.00 -1.53 0.00 0.00 36.38 34.67 2c3a s VAL 69 CO 0.07 0.05 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.52 2c3a s LEU 70 N 0.23 2.47 -0.52 2.54 2.96 -0.40 -0.22 118.68 125.73 2c3a s LEU 70 Ca -0.02 -0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 2c3a s LEU 70 Cb -0.04 -1.56 0.08 0.00 0.50 0.00 0.00 46.19 45.18 2c3a s LEU 70 CO -0.01 0.10 0.58 -0.76 -1.32 0.00 0.00 176.35 174.94 2c3a s LEU 71 N 0.74 5.35 0.01 -0.68 1.43 -0.11 -3.18 118.68 122.24 2c3a s LEU 71 Ca -0.07 -1.23 0.01 0.00 -1.03 0.00 0.00 54.13 51.81 2c3a s LEU 71 Cb -0.15 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.73 2c3a s LEU 71 CO 0.01 -0.88 -0.03 0.54 0.23 0.00 0.00 176.35 176.22 2c3a s ASN 72 N 2.99 0.30 -0.06 2.29 4.22 -1.26 -0.46 114.94 122.94 2c3a s ASN 72 Ca 0.10 -0.17 -0.31 0.00 -2.14 0.00 0.00 52.86 50.34 2c3a s ASN 72 Cb -0.23 0.00 0.08 0.00 1.28 0.00 0.00 41.25 42.39 2c3a s ASN 72 CO 0.08 -0.06 0.74 0.00 -2.04 0.00 0.00 177.10 175.82 2c3a s ALA 73 N -0.44 -1.80 0.26 3.54 0.00 -1.26 -4.54 121.76 117.52 2c3a s ALA 73 Ca -0.03 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.97 2c3a s ALA 73 Cb -0.03 -0.10 -0.14 0.00 0.00 0.00 0.00 23.12 22.84 2c3a s ALA 73 CO -0.00 -0.37 1.09 -0.35 0.00 0.00 0.00 175.76 176.13 2c3a n PRO 74 N 0.83 1.40 -4.87 0.00 -0.04 -1.26 -4.97 135.00 126.09 2c3a n PRO 74 Ca -0.17 0.49 -0.31 0.00 -0.04 0.00 0.00 63.50 63.47 2c3a n PRO 74 Cb 0.57 -1.93 -0.14 0.00 -0.04 0.00 0.00 33.50 31.97 2c3a n PRO 74 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2c3a s SER 75 N -0.33 3.46 0.00 3.54 0.15 -1.26 -5.00 113.70 114.25 2c3a s SER 75 Ca 0.63 -0.48 0.15 0.00 0.70 0.00 0.00 55.95 56.95 2c3a s SER 75 Cb -0.73 -0.46 0.87 0.00 -1.71 0.00 0.00 66.02 63.99 2c3a s SER 75 CO 0.57 0.27 1.56 1.21 1.20 0.00 0.00 173.24 178.06 2c3a n GLU 76 N 1.83 1.00 -0.00 5.44 4.07 -1.26 -4.25 120.64 127.47 2c3a n GLU 76 Ca -0.17 -0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.76 2c3a n GLU 76 Cb 0.52 -1.23 -0.11 0.00 -0.06 0.00 0.00 31.44 30.56 2c3a n GLU 76 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2c3a h ALA 77 N 3.46 0.08 0.00 4.31 0.00 -1.98 -2.81 119.26 122.31 2c3a h ALA 77 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2c3a h ALA 77 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2c3a h ALA 77 CO 0.00 0.31 0.00 -2.30 0.00 0.00 0.00 179.25 177.26 2c3a n PRO 78 N -4.27 0.32 -0.03 0.00 -0.02 -1.26 -2.06 135.00 127.68 2c3a n PRO 78 Ca -0.10 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.39 2c3a n PRO 78 Cb 0.64 -1.45 0.03 0.00 -0.02 0.00 0.00 33.50 32.70 2c3a n PRO 78 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2c3a n GLN 79 N -0.95 2.66 -0.11 -0.52 -0.06 -1.08 -3.73 117.38 113.58 2c3a n GLN 79 Ca 0.07 -1.53 -0.16 0.00 -2.00 0.00 0.00 57.00 53.38 2c3a n GLN 79 Cb 0.03 -1.06 -0.10 0.00 -4.06 0.00 0.00 30.24 25.05 2c3a n GLN 79 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 2c3a n ILE 80 N -0.25 1.31 0.11 1.69 2.08 -0.87 -3.84 119.36 119.60 2c3a n ILE 80 Ca 0.02 -0.49 -0.13 0.00 0.56 0.00 0.00 62.75 62.71 2c3a n ILE 80 Cb 0.27 -1.34 -0.07 0.00 -0.75 0.00 0.00 39.64 37.75 2c3a n ILE 80 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2c3a h VAL 81 N -0.04 0.80 0.00 1.39 2.07 -1.72 -2.99 116.25 115.77 2c3a h VAL 81 Ca -0.52 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2c3a h VAL 81 Cb 1.78 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2c3a h VAL 81 CO -0.09 0.00 0.00 -0.09 0.02 0.00 0.00 177.57 177.41 2c3a h ARG 82 N -0.23 0.00 0.00 1.57 9.65 -1.78 -3.26 114.38 120.32 2c3a h ARG 82 Ca -0.01 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2c3a h ARG 82 Cb 0.20 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 2c3a h ARG 82 CO 0.01 0.00 -0.48 0.41 2.80 0.00 0.00 179.97 182.71 2c3a n GLY 83 N 0.55 4.54 3.81 2.80 0.00 -1.23 -5.06 105.19 110.60 2c3a n GLY 83 Ca 0.03 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2c3a n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3a s ALA 84 N -2.74 2.90 0.38 4.61 0.00 -1.13 -4.96 121.76 120.82 2c3a s ALA 84 Ca 0.36 0.48 -0.26 0.00 0.00 0.00 0.00 51.96 52.53 2c3a s ALA 84 Cb 0.35 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 20.16 2c3a s ALA 84 CO -0.06 -0.30 1.25 -1.54 0.00 0.00 0.00 175.76 175.11 2c3a s SER 85 N -2.28 6.51 0.32 0.00 1.04 -1.26 -4.74 113.70 113.30 2c3a s SER 85 Ca 0.65 2.55 0.20 0.00 0.48 0.00 0.00 55.95 59.83 2c3a s SER 85 Cb -0.14 -2.63 1.14 0.00 0.10 0.00 0.00 66.02 64.48 2c3a s SER 85 CO 0.23 -0.70 1.28 -1.84 0.98 0.00 0.00 173.24 173.19 2c3a n GLU 86 N 0.30 -0.04 0.29 4.02 0.00 -1.26 -1.50 120.64 122.45 2c3a n GLU 86 Ca 0.03 1.09 -0.12 0.00 0.00 0.00 0.00 57.16 58.16 2c3a n GLU 86 Cb 0.44 -2.02 -0.06 0.00 0.00 0.00 0.00 31.44 29.81 2c3a n GLU 86 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2c3a h ASP 87 N 0.00 -0.65 -0.29 -1.84 5.19 -2.04 -3.27 116.42 113.53 2c3a h ASP 87 Ca 0.70 0.02 0.08 0.00 -0.62 0.00 0.00 57.03 57.22 2c3a h ASP 87 Cb 1.99 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 41.66 2c3a h ASP 87 CO -0.54 -0.33 0.36 -0.37 -3.12 0.00 0.00 179.24 175.23 2c3a h VAL 88 N -1.04 0.35 0.00 -1.35 -1.51 -1.62 -1.85 116.25 109.23 2c3a h VAL 88 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2c3a h VAL 88 Cb 0.59 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2c3a h VAL 88 CO 0.13 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.01 2c3a n ARG 89 N -3.62 0.00 -0.01 5.19 5.12 -1.08 -2.27 116.66 119.98 2c3a n ARG 89 Ca 0.04 0.01 0.09 0.00 -1.93 0.00 0.00 57.85 56.07 2c3a n ARG 89 Cb 0.50 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 30.15 2c3a n ARG 89 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2c3a n LYS 90 N -1.01 0.60 -3.40 5.56 5.02 -0.70 -4.73 118.16 119.50 2c3a n LYS 90 Ca 0.00 -0.17 -0.44 0.00 -2.02 0.00 0.00 58.31 55.68 2c3a n LYS 90 Cb 0.00 -1.45 -0.08 0.00 -0.02 0.00 0.00 35.03 33.48 2c3a n LYS 90 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2c3a s GLN 91 N -3.29 2.98 0.03 1.97 2.00 -0.96 -5.06 119.66 117.32 2c3a s GLN 91 Ca -0.07 -1.30 -0.21 0.00 -2.00 0.00 0.00 55.36 51.77 2c3a s GLN 91 Cb 0.12 -4.11 -0.11 0.00 0.80 0.00 0.00 33.01 29.71 2c3a s GLN 91 CO 0.79 -0.99 0.54 -2.30 -0.50 0.00 0.00 175.29 172.84 2c3a n PRO 92 N 5.20 0.00 -3.23 1.67 -0.01 -1.26 -4.96 135.00 132.41 2c3a n PRO 92 Ca -0.12 0.00 -0.29 0.00 -0.01 0.00 0.00 63.50 63.08 2c3a n PRO 92 Cb 0.44 -0.80 -0.03 0.00 -0.01 0.00 0.00 33.50 33.10 2c3a n PRO 92 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 175.50 177.01 2c3a s TYR 93 N -0.14 3.47 0.08 6.00 -0.85 -0.57 -4.69 117.35 120.65 2c3a s TYR 93 Ca 0.49 0.76 -0.13 0.00 -0.52 0.00 0.00 57.07 57.67 2c3a s TYR 93 Cb -0.69 -2.20 -0.06 0.00 0.38 0.00 0.00 41.96 39.39 2c3a s TYR 93 CO 0.33 0.11 0.47 -0.80 -1.52 0.00 0.00 175.55 174.14 2c3a s ASN 94 N -3.09 6.78 -0.03 -0.18 0.01 -1.26 -2.29 114.94 114.88 2c3a s ASN 94 Ca 0.46 0.97 0.04 0.00 -0.71 0.00 0.00 52.86 53.61 2c3a s ASN 94 Cb -0.11 -2.25 -0.00 0.00 0.41 0.00 0.00 41.25 39.30 2c3a s ASN 94 CO 0.29 0.19 -0.13 -0.22 -1.51 0.00 0.00 177.10 175.72 2c3a s LEU 95 N -1.67 1.88 -0.01 0.60 2.96 -0.42 -1.48 118.68 120.55 2c3a s LEU 95 Ca 0.32 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2c3a s LEU 95 Cb -0.15 -0.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.78 2c3a s LEU 95 CO 0.17 0.12 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.32 2c3a s THR 96 N 0.03 0.93 -0.13 3.68 2.01 -0.50 -1.25 115.64 120.40 2c3a s THR 96 Ca -0.02 -0.49 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 2c3a s THR 96 Cb -0.09 -0.78 0.04 0.00 0.01 0.00 0.00 72.50 71.68 2c3a s THR 96 CO 0.01 0.26 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.53 2c3a s ILE 97 N -0.21 0.87 0.01 1.82 1.01 -0.16 -2.06 121.20 122.47 2c3a s ILE 97 Ca 0.03 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.37 2c3a s ILE 97 Cb -0.05 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 2c3a s ILE 97 CO -0.00 0.19 -0.13 0.00 0.00 0.00 0.00 174.94 175.00 2c3a s ALA 98 N 1.75 1.07 -0.01 9.38 0.00 -0.64 -1.00 121.76 132.31 2c3a s ALA 98 Ca 0.03 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.42 2c3a s ALA 98 Cb -0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 2c3a s ALA 98 CO -0.07 0.24 -0.20 -1.58 0.00 0.00 0.00 175.76 174.14 2c3a s TRP 99 N -0.48 2.51 0.09 0.00 0.52 0.16 -0.21 118.94 121.54 2c3a s TRP 99 Ca 0.04 -0.30 0.04 0.00 0.02 0.00 0.00 56.10 55.90 2c3a s TRP 99 Cb -0.06 -1.53 -0.03 0.00 -1.15 0.00 0.00 33.47 30.70 2c3a s TRP 99 CO 0.00 0.11 -0.12 -0.06 0.02 0.00 0.00 176.95 176.90 2c3a s PHE 100 N -0.73 1.14 -0.13 -1.98 0.40 -0.04 -0.12 117.98 116.52 2c3a s PHE 100 Ca 0.12 -0.58 -0.07 0.00 -0.60 0.00 0.00 56.93 55.80 2c3a s PHE 100 Cb -0.10 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 2c3a s PHE 100 CO 0.01 0.04 0.10 0.50 0.70 0.00 0.00 175.22 176.57 2c3a s ARG 101 N -2.44 3.55 -0.15 0.44 3.52 0.31 -1.27 118.95 122.91 2c3a s ARG 101 Ca 0.03 -0.23 -0.16 0.00 -0.13 0.00 0.00 55.73 55.25 2c3a s ARG 101 Cb -0.05 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2c3a s ARG 101 CO 0.01 0.62 0.40 1.41 -0.81 0.00 0.00 175.30 176.93 2c3a s MET 102 N -0.59 4.29 0.00 5.12 -2.45 0.15 -0.24 119.30 125.57 2c3a s MET 102 Ca 0.12 0.29 0.00 0.00 -1.25 0.00 0.00 55.69 54.84 2c3a s MET 102 Cb -0.12 -3.45 0.00 0.00 1.25 0.00 0.00 34.83 32.51 2c3a s MET 102 CO 0.02 0.16 0.00 0.41 1.05 0.00 0.00 175.02 176.66 2c3a n GLY 103 N 3.41 3.59 3.59 2.11 0.00 -0.52 -4.50 105.19 112.86 2c3a n GLY 103 Ca -0.09 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 2c3a n GLY 103 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3a s GLY 104 N -0.71 1.05 -1.32 -0.02 0.00 -1.26 -3.77 107.32 101.29 2c3a s GLY 104 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 44.72 44.21 2c3a s GLY 104 CO 0.00 2.72 0.53 -2.01 0.00 0.00 0.00 173.10 174.34 2c3a n ASN 105 N 8.93 -3.51 -3.95 1.64 5.15 -1.26 -4.95 115.26 117.32 2c3a n ASN 105 Ca 0.14 -0.48 -0.09 0.00 -0.60 0.00 0.00 54.58 53.55 2c3a n ASN 105 Cb 0.49 -2.91 -0.05 0.00 -0.53 0.00 0.00 39.78 36.77 2c3a n ASN 105 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c3a s ALA 107 N -3.98 -0.71 -0.25 0.00 0.00 -0.64 -1.44 121.76 114.74 2c3a s ALA 107 Ca 0.19 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 53.09 2c3a s ALA 107 Cb -0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2c3a s ALA 107 CO 0.05 -0.20 0.34 0.42 0.00 0.00 0.00 175.76 176.38 2c3a s ILE 108 N 1.04 5.21 0.13 0.00 1.01 0.67 -1.56 121.20 127.71 2c3a s ILE 108 Ca -0.07 0.54 -0.31 0.00 0.00 0.00 0.00 60.65 60.80 2c3a s ILE 108 Cb -0.08 -3.67 -0.08 0.00 0.01 0.00 0.00 42.46 38.63 2c3a s ILE 108 CO -0.07 0.21 1.40 -2.84 0.00 0.00 0.00 174.94 173.63 2c3a s PRO 109 N 1.74 4.31 -0.09 2.79 0.02 -1.26 -0.53 135.00 141.98 2c3a s PRO 109 Ca 0.15 2.11 -0.08 0.00 0.02 0.00 0.00 61.00 63.20 2c3a s PRO 109 Cb -0.15 -3.23 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 2c3a s PRO 109 CO 0.09 -0.43 -0.18 -0.89 -0.33 0.00 0.00 177.00 175.26 2c3a n ILE 110 N 3.73 1.05 -3.79 2.83 5.41 0.83 -4.57 119.36 124.86 2c3a n ILE 110 Ca 0.11 0.02 -0.13 0.00 1.00 0.00 0.00 62.75 63.76 2c3a n ILE 110 Cb 0.42 -1.82 -0.10 0.00 -0.71 0.00 0.00 39.64 37.42 2c3a n ILE 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2c3a s THR 111 N -2.35 0.03 -0.02 1.39 -1.32 -1.13 -1.58 115.64 110.67 2c3a s THR 111 Ca -0.17 -0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.06 2c3a s THR 111 Cb 0.05 -0.47 0.01 0.00 -1.51 0.00 0.00 72.50 70.58 2c3a s THR 111 CO 0.23 -0.14 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.77 2c3a s VAL 112 N -0.56 0.41 -0.00 5.08 1.01 -0.84 -0.66 120.40 124.84 2c3a s VAL 112 Ca -0.07 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2c3a s VAL 112 Cb -0.04 -0.40 -0.00 0.00 0.00 0.00 0.00 36.38 35.94 2c3a s VAL 112 CO 0.02 0.15 -0.03 0.00 0.00 0.00 0.00 175.10 175.23 2c3a s MET 113 N 0.33 0.29 0.11 2.72 0.23 -0.17 -2.02 119.30 120.79 2c3a s MET 113 Ca -0.04 -0.12 0.07 0.00 -1.03 0.00 0.00 55.69 54.57 2c3a s MET 113 Cb -0.07 -0.28 -0.03 0.00 -1.53 0.00 0.00 34.83 32.91 2c3a s MET 113 CO -0.00 0.07 -0.17 -1.21 -2.03 0.00 0.00 175.02 171.68 2c3a s GLU 114 N -0.05 1.03 -0.03 3.16 2.02 -1.26 -0.99 118.70 122.58 2c3a s GLU 114 Ca 0.01 -1.16 -0.09 0.00 0.02 0.00 0.00 54.97 53.75 2c3a s GLU 114 Cb -0.02 -1.09 0.01 0.00 0.10 0.00 0.00 34.13 33.13 2c3a s GLU 114 CO -0.00 0.23 0.19 0.71 0.02 0.00 0.00 175.26 176.41 2c3a s TYR 115 N -1.59 -0.08 0.23 1.61 1.51 -0.38 -0.96 117.35 117.69 2c3a s TYR 115 Ca 0.06 0.15 -0.06 0.00 -1.01 0.00 0.00 57.07 56.21 2c3a s TYR 115 Cb -0.08 0.02 -0.02 0.00 -0.11 0.00 0.00 41.96 41.76 2c3a s TYR 115 CO 0.04 -0.25 0.30 -0.08 -1.11 0.00 0.00 175.55 174.45 2c3a s THR 116 N -0.91 0.00 -1.35 -0.71 -1.32 -0.70 -1.30 115.64 109.35 2c3a s THR 116 Ca -0.10 -1.72 -0.07 0.00 -1.21 0.00 0.00 61.69 58.59 2c3a s THR 116 Cb -0.05 -2.37 0.05 0.00 -1.51 0.00 0.00 72.50 68.61 2c3a s THR 116 CO 0.02 0.00 0.48 -0.62 -2.21 0.00 0.00 174.62 172.29 2c3a n GLU 117 N -0.34 -3.75 -2.68 7.08 -0.58 -1.24 -3.46 120.64 115.68 2c3a n GLU 117 Ca 0.00 0.62 -0.40 0.00 -0.42 0.00 0.00 57.16 56.96 2c3a n GLU 117 Cb 0.64 -5.37 -0.05 0.00 -0.57 0.00 0.00 31.44 26.09 2c3a n GLU 117 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c3a s SER 119 N -0.80 6.14 0.26 0.00 0.15 -1.26 -1.51 113.70 116.68 2c3a s SER 119 Ca 0.44 0.33 0.25 0.00 0.70 0.00 0.00 55.95 57.66 2c3a s SER 119 Cb -0.27 -1.90 0.60 0.00 -1.71 0.00 0.00 66.02 62.74 2c3a s SER 119 CO 0.33 0.32 1.66 1.88 1.20 0.00 0.00 173.24 178.63 2c3a h TYR 120 N 4.34 0.00 -0.58 3.44 -1.99 -1.91 -3.01 116.97 117.25 2c3a h TYR 120 Ca -0.51 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.18 2c3a h TYR 120 Cb 1.20 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.90 2c3a h TYR 120 CO 0.69 0.00 0.06 0.09 -0.00 0.00 0.00 178.16 178.99 2c3a n ASN 121 N -2.50 5.36 -4.62 3.88 3.02 -1.26 -4.70 115.26 114.45 2c3a n ASN 121 Ca 0.05 -2.95 -0.26 0.00 -0.03 0.00 0.00 54.58 51.39 2c3a n ASN 121 Cb 0.46 -0.69 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 2c3a n ASN 121 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c3a s LYS 122 N -2.72 1.98 0.98 3.52 1.02 -1.14 -5.14 119.74 118.23 2c3a s LYS 122 Ca 0.52 -1.96 -0.14 0.00 0.02 0.00 0.00 55.97 54.41 2c3a s LYS 122 Cb 0.40 -1.76 0.04 0.00 -0.52 0.00 0.00 37.83 35.99 2c3a s LYS 122 CO 0.15 0.03 0.26 0.43 -0.92 0.00 0.00 175.35 175.30 2c3a n SER 123 N -0.95 -2.36 -4.71 2.83 7.64 -1.26 -4.92 113.62 109.89 2c3a n SER 123 Ca -0.04 0.25 -0.42 0.00 1.01 0.00 0.00 58.87 59.66 2c3a n SER 123 Cb 0.65 -1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 2c3a n SER 123 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2c3a s LEU 124 N -0.54 4.37 0.00 -3.43 2.96 -1.26 -2.86 118.68 117.92 2c3a s LEU 124 Ca 0.56 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.98 2c3a s LEU 124 Cb -0.19 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.92 2c3a s LEU 124 CO 0.68 -0.81 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 2c3a n GLY 125 N 3.77 1.63 3.29 7.98 0.00 -1.26 -4.93 105.19 115.68 2c3a n GLY 125 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2c3a n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3a n ALA 126 N 0.55 4.24 -2.43 4.61 0.00 -1.13 -4.95 120.51 121.40 2c3a n ALA 126 Ca 0.00 -3.96 -0.26 0.00 0.00 0.00 0.00 53.44 49.22 2c3a n ALA 126 Cb 0.00 -3.45 -0.11 0.00 0.00 0.00 0.00 19.45 15.89 2c3a n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3a h PRO 128 N 3.10 0.00 -4.34 0.00 0.13 -1.76 -3.44 132.00 125.69 2c3a h PRO 128 Ca -0.45 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.26 2c3a h PRO 128 Cb 1.21 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.02 2c3a h PRO 128 CO 0.50 0.11 -0.78 0.42 -0.23 0.00 0.00 178.00 178.01 2c3a s ILE 129 N -4.15 0.69 -0.11 -3.56 1.01 -1.22 -1.12 121.20 112.73 2c3a s ILE 129 Ca -0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.26 2c3a s ILE 129 Cb 0.13 -0.65 0.03 0.00 0.01 0.00 0.00 42.46 41.98 2c3a s ILE 129 CO 0.57 0.24 0.30 -0.13 0.00 0.00 0.00 174.94 175.92 2c3a s ARG 130 N 0.49 0.33 0.57 2.79 0.52 -0.81 -1.73 118.95 121.12 2c3a s ARG 130 Ca -0.07 0.45 -0.18 0.00 -0.52 0.00 0.00 55.73 55.40 2c3a s ARG 130 Cb -0.11 0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.44 2c3a s ARG 130 CO 0.01 -0.06 1.12 0.95 0.02 0.00 0.00 175.30 177.33 2c3a s THR 131 N 0.36 3.25 0.19 0.02 -4.23 -0.14 -0.93 115.64 114.16 2c3a s THR 131 Ca -0.02 0.72 -0.32 0.00 -1.18 0.00 0.00 61.69 60.90 2c3a s THR 131 Cb -0.03 -3.26 -0.11 0.00 1.34 0.00 0.00 72.50 70.44 2c3a s THR 131 CO -0.01 -0.22 1.62 -1.58 -0.54 0.00 0.00 174.62 173.88 2c3a s GLN 132 N -3.49 4.18 0.30 3.99 2.00 -0.41 -4.64 119.66 121.59 2c3a s GLN 132 Ca 0.71 2.45 -0.29 0.00 -2.00 0.00 0.00 55.36 56.23 2c3a s GLN 132 Cb -0.22 -3.12 -0.13 0.00 0.80 0.00 0.00 33.01 30.34 2c3a s GLN 132 CO 0.30 -0.65 1.23 -2.30 -0.50 0.00 0.00 175.29 173.36 2c3a n PRO 133 N 3.86 1.85 -4.51 1.67 -0.02 -1.26 -4.74 135.00 131.84 2c3a n PRO 133 Ca 0.14 0.65 -0.34 0.00 -2.02 0.00 0.00 63.50 61.93 2c3a n PRO 133 Cb 0.37 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 2c3a n PRO 133 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2c3a s ARG 134 N -1.46 3.13 0.02 -0.52 1.81 -0.86 -0.78 118.95 120.30 2c3a s ARG 134 Ca 0.59 -0.52 0.01 0.00 -1.72 0.00 0.00 55.73 54.09 2c3a s ARG 134 Cb -0.63 -2.74 -0.01 0.00 -0.45 0.00 0.00 34.95 31.12 2c3a s ARG 134 CO 0.59 0.51 -0.05 -1.58 -0.68 0.00 0.00 175.30 174.09 2c3a s TRP 135 N -0.37 0.40 -0.02 -0.53 0.52 -0.59 -1.98 118.94 116.38 2c3a s TRP 135 Ca 0.06 -0.33 0.05 0.00 0.02 0.00 0.00 56.10 55.89 2c3a s TRP 135 Cb -0.12 -0.26 -0.01 0.00 -1.15 0.00 0.00 33.47 31.93 2c3a s TRP 135 CO 0.02 -0.08 -0.15 -0.80 0.02 0.00 0.00 176.95 175.96 2c3a s ASN 136 N -0.97 1.85 0.00 2.95 0.01 -0.61 -1.89 114.94 116.29 2c3a s ASN 136 Ca -0.07 -0.29 0.00 0.00 -0.71 0.00 0.00 52.86 51.79 2c3a s ASN 136 Cb -0.07 -0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.31 2c3a s ASN 136 CO -0.00 0.18 0.00 -1.22 -1.51 0.00 0.00 177.10 174.54 2c3a n TYR 137 N 2.82 0.00 0.55 2.20 0.53 -1.26 -4.49 117.16 117.51 2c3a n TYR 137 Ca -0.15 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 56.78 2c3a n TYR 137 Cb 0.54 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.81 2c3a n TYR 137 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 2c3a n TYR 138 N 0.00 0.00 0.78 -0.72 4.02 -1.26 -4.72 117.16 115.25 2c3a n TYR 138 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 2c3a n TYR 138 Cb 0.00 0.00 0.44 0.00 -0.02 0.00 0.00 39.34 39.76 2c3a n TYR 138 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2c3a n ASP 139 N -0.95 0.00 -0.00 7.72 5.75 -1.26 -1.33 116.55 126.47 2c3a n ASP 139 Ca 0.03 0.21 0.12 0.00 -0.01 0.00 0.00 54.79 55.14 2c3a n ASP 139 Cb 0.21 -0.37 0.27 0.00 -1.03 0.00 0.00 41.12 40.19 2c3a n ASP 139 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2c3a n SER 140 N -1.37 0.49 0.00 -1.12 3.41 -1.26 -4.32 113.62 109.45 2c3a n SER 140 Ca 0.07 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2c3a n SER 140 Cb 0.17 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2c3a n SER 140 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2c3a n PHE 141 N -1.48 0.00 -4.38 7.33 1.16 -0.93 -4.65 117.46 114.51 2c3a n PHE 141 Ca 0.06 -0.04 -0.20 0.00 -1.87 0.00 0.00 57.45 55.41 2c3a n PHE 141 Cb 0.34 -0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.10 2c3a n PHE 141 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 2c3a s SER 142 N -0.07 2.69 0.10 5.98 0.01 -0.44 -0.74 113.70 121.23 2c3a s SER 142 Ca 0.00 -1.07 -0.25 0.00 1.31 0.00 0.00 55.95 55.94 2c3a s SER 142 Cb 0.00 -0.15 0.08 0.00 0.21 0.00 0.00 66.02 66.15 2c3a s SER 142 CO 0.00 -0.20 0.76 0.00 0.41 0.00 0.00 173.24 174.21 2c3a s ALA 143 N -2.95 -1.67 0.14 1.44 0.00 -0.68 -4.59 121.76 113.44 2c3a s ALA 143 Ca 0.25 0.63 -0.12 0.00 0.00 0.00 0.00 51.96 52.72 2c3a s ALA 143 Cb 0.00 0.66 -0.07 0.00 0.00 0.00 0.00 23.12 23.72 2c3a s ALA 143 CO 0.09 -0.78 0.50 0.14 0.00 0.00 0.00 175.76 175.71 2c3a s VAL 144 N -3.45 4.95 1.06 0.00 -7.23 -1.26 -0.07 120.40 114.40 2c3a s VAL 144 Ca 0.04 0.63 -0.12 0.00 -1.81 0.00 0.00 61.98 60.73 2c3a s VAL 144 Cb -0.01 -3.69 0.23 0.00 0.56 0.00 0.00 36.38 33.47 2c3a s VAL 144 CO -0.09 0.21 1.06 -0.94 -0.31 0.00 0.00 175.10 175.04 2c3a s SER 145 N -1.84 1.87 0.26 4.85 1.04 -0.51 -4.86 113.70 114.52 2c3a s SER 145 Ca 0.38 1.57 -0.01 0.00 0.48 0.00 0.00 55.95 58.37 2c3a s SER 145 Cb -0.14 -2.26 0.56 0.00 0.10 0.00 0.00 66.02 64.27 2c3a s SER 145 CO 0.19 -3.66 1.74 -0.33 0.98 0.00 0.00 173.24 172.16 2c3a h GLU 146 N -2.25 0.52 -0.08 4.02 4.39 -1.96 -2.03 114.58 117.19 2c3a h GLU 146 Ca -0.56 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.11 2c3a h GLU 146 Cb 1.32 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2c3a h GLU 146 CO 0.51 0.34 0.00 -0.40 -1.16 0.00 0.00 179.01 178.30 2c3a n ASP 147 N -4.94 0.08 -0.54 1.42 3.85 -1.26 -4.88 116.55 110.28 2c3a n ASP 147 Ca 0.17 -1.94 -0.06 0.00 -0.71 0.00 0.00 54.79 52.25 2c3a n ASP 147 Cb 0.48 -0.04 -0.03 0.00 -1.35 0.00 0.00 41.12 40.18 2c3a n ASP 147 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2c3a n ASN 148 N -0.46 -5.01 -0.03 -1.12 4.13 -0.76 -4.80 115.26 107.21 2c3a n ASN 148 Ca 0.00 0.16 0.01 0.00 1.68 0.00 0.00 54.58 56.43 2c3a n ASN 148 Cb 0.02 -3.50 -0.00 0.00 -1.54 0.00 0.00 39.78 34.76 2c3a n ASN 148 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2c3a n LEU 149 N -0.78 0.50 -4.74 3.41 4.32 -1.26 -4.91 117.00 113.54 2c3a n LEU 149 Ca -0.06 -0.70 -0.23 0.00 -0.02 0.00 0.00 56.01 54.99 2c3a n LEU 149 Cb 0.49 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.23 2c3a n LEU 149 CO 0.10 0.12 -0.19 -0.83 -1.22 0.00 0.00 177.39 175.36 2c3a s GLY 150 N -0.73 1.96 -0.17 -0.72 0.00 -1.26 -4.61 107.32 101.79 2c3a s GLY 150 Ca 0.01 -1.83 -0.01 0.00 0.00 0.00 0.00 44.72 42.88 2c3a s GLY 150 CO 0.04 -1.76 -0.02 -0.12 0.00 0.00 0.00 173.10 171.25 2c3a s PHE 151 N -2.43 1.45 -0.18 1.90 5.36 0.39 -1.42 117.98 123.04 2c3a s PHE 151 Ca 0.38 -0.99 -0.09 0.00 -0.96 0.00 0.00 56.93 55.27 2c3a s PHE 151 Cb -0.02 -1.20 -0.05 0.00 -0.34 0.00 0.00 43.02 41.41 2c3a s PHE 151 CO 0.23 -0.60 0.12 -1.17 -1.46 0.00 0.00 175.22 172.33 2c3a s LEU 152 N 1.72 4.16 -0.07 6.12 2.96 0.90 -0.94 118.68 133.52 2c3a s LEU 152 Ca -0.00 0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.20 2c3a s LEU 152 Cb -0.16 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2c3a s LEU 152 CO -0.07 0.21 -0.24 -0.04 -1.32 0.00 0.00 176.35 174.89 2c3a s MET 153 N 0.15 2.72 -0.24 1.98 -1.94 0.69 -1.69 119.30 120.98 2c3a s MET 153 Ca 0.08 -0.88 -0.08 0.00 -1.71 0.00 0.00 55.69 53.10 2c3a s MET 153 Cb -0.11 -2.19 -0.04 0.00 2.01 0.00 0.00 34.83 34.50 2c3a s MET 153 CO -0.01 0.29 0.09 -1.01 -0.01 0.00 0.00 175.02 174.38 2c3a s HIS 154 N 0.05 3.16 -1.54 -0.03 3.76 0.08 -0.92 115.29 119.86 2c3a s HIS 154 Ca -0.10 -0.18 -0.03 0.00 -0.15 0.00 0.00 55.06 54.61 2c3a s HIS 154 Cb -0.15 -2.22 0.03 0.00 1.11 0.00 0.00 32.58 31.34 2c3a s HIS 154 CO 0.06 -0.17 0.22 0.00 -0.85 0.00 0.00 174.74 174.00 2c3a n ALA 155 N 4.55 -1.91 -1.77 -1.40 0.00 -0.12 -4.82 120.51 115.04 2c3a n ALA 155 Ca -0.16 -0.33 -0.40 0.00 0.00 0.00 0.00 53.44 52.55 2c3a n ALA 155 Cb 0.52 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 2c3a n ALA 155 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c3a s PRO 156 N -7.08 4.09 0.65 0.00 0.04 -1.26 -4.36 135.00 127.07 2c3a s PRO 156 Ca 0.10 2.15 -0.17 0.00 0.04 0.00 0.00 61.00 63.12 2c3a s PRO 156 Cb -0.06 -2.84 -0.02 0.00 0.04 0.00 0.00 34.50 31.61 2c3a s PRO 156 CO 0.96 -0.39 1.04 0.00 0.04 0.00 0.00 177.00 178.65 2c3a n ALA 157 N 0.32 0.29 -0.33 8.56 0.00 -1.26 -4.67 120.51 123.42 2c3a n ALA 157 Ca 0.03 -0.05 0.19 0.00 0.00 0.00 0.00 53.44 53.61 2c3a n ALA 157 Cb 0.43 -2.16 0.44 0.00 0.00 0.00 0.00 19.45 18.16 2c3a n ALA 157 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2c3a h PHE 158 N 0.27 0.84 0.00 0.00 3.57 -1.92 -0.47 116.94 119.24 2c3a h PHE 158 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2c3a h PHE 158 Cb 1.35 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2c3a h PHE 158 CO 0.38 0.09 0.00 0.39 -2.23 0.00 0.00 178.31 176.94 2c3a n GLU 159 N -4.74 0.18 0.16 1.11 4.71 -1.26 -1.75 120.64 119.05 2c3a n GLU 159 Ca 0.25 0.16 0.13 0.00 -0.01 0.00 0.00 57.16 57.70 2c3a n GLU 159 Cb 0.78 -1.50 0.50 0.00 -1.01 0.00 0.00 31.44 30.21 2c3a n GLU 159 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2c3a h THR 160 N 0.00 0.00 -2.91 2.62 1.35 -1.41 -3.46 112.91 109.10 2c3a h THR 160 Ca 0.00 -0.35 -0.58 0.00 -0.55 0.00 0.00 66.41 64.93 2c3a h THR 160 Cb 0.11 1.19 0.09 0.00 -1.73 0.00 0.00 68.15 67.81 2c3a h THR 160 CO 0.00 0.00 0.56 0.00 -0.25 0.00 0.00 175.52 175.83 2c3a n ALA 161 N -1.85 1.14 0.00 6.62 0.00 -0.72 -4.79 120.51 120.92 2c3a n ALA 161 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2c3a n ALA 161 Cb 0.29 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2c3a n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3a n GLY 162 N 1.61 0.33 3.34 0.00 0.00 -0.59 -5.01 105.19 104.86 2c3a n GLY 162 Ca 0.09 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 2c3a n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c3a s THR 163 N -3.80 2.67 0.11 2.61 2.01 -1.26 0.27 115.64 118.25 2c3a s THR 163 Ca 0.00 -0.82 0.08 0.00 0.31 0.00 0.00 61.69 61.27 2c3a s THR 163 Cb 0.00 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 2c3a s THR 163 CO 0.00 0.55 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.96 2c3a s TYR 164 N 0.11 1.83 -0.14 4.92 1.51 0.17 -0.68 117.35 125.07 2c3a s TYR 164 Ca -0.08 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 2c3a s TYR 164 Cb -0.15 -0.99 0.03 0.00 -0.11 0.00 0.00 41.96 40.73 2c3a s TYR 164 CO 0.05 0.23 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.10 2c3a s LEU 165 N -2.00 1.59 -0.29 -1.29 1.02 -0.40 0.01 118.68 117.32 2c3a s LEU 165 Ca 0.08 -0.47 -0.21 0.00 0.02 0.00 0.00 54.13 53.54 2c3a s LEU 165 Cb -0.10 -1.08 -0.01 0.00 0.02 0.00 0.00 46.19 45.02 2c3a s LEU 165 CO 0.05 -0.08 0.67 -0.60 0.02 0.00 0.00 176.35 176.41 2c3a s ARG 166 N 1.55 3.98 -0.28 1.70 3.52 -0.43 -0.86 118.95 128.13 2c3a s ARG 166 Ca 0.04 0.46 -0.08 0.00 -0.13 0.00 0.00 55.73 56.02 2c3a s ARG 166 Cb -0.13 -3.70 -0.01 0.00 -1.56 0.00 0.00 34.95 29.54 2c3a s ARG 166 CO -0.10 -0.55 0.10 -1.17 -0.81 0.00 0.00 175.30 172.77 2c3a s LEU 167 N 2.67 3.76 -0.19 -0.88 0.20 0.71 -0.86 118.68 124.09 2c3a s LEU 167 Ca 0.27 -0.43 -0.02 0.00 0.69 0.00 0.00 54.13 54.64 2c3a s LEU 167 Cb -0.15 -1.94 -0.01 0.00 -0.43 0.00 0.00 46.19 43.67 2c3a s LEU 167 CO 0.11 -0.13 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.26 2c3a s VAL 168 N 1.59 3.05 -0.18 1.68 1.01 0.66 -1.61 120.40 126.59 2c3a s VAL 168 Ca 0.05 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2c3a s VAL 168 Cb -0.16 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.91 2c3a s VAL 168 CO 0.04 0.47 -0.13 -0.75 0.00 0.00 0.00 175.10 174.73 2c3a s LYS 169 N 1.11 2.31 -0.32 2.72 2.20 -0.87 -0.12 119.74 126.76 2c3a s LYS 169 Ca 0.01 -0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 54.78 2c3a s LYS 169 Cb -0.14 -2.36 0.02 0.00 -1.51 0.00 0.00 37.83 33.84 2c3a s LYS 169 CO -0.02 -0.33 0.10 0.42 -0.36 0.00 0.00 175.35 175.15 2c3a s ILE 170 N 1.39 3.89 0.00 5.43 1.01 0.38 -1.41 121.20 131.90 2c3a s ILE 170 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2c3a s ILE 170 Cb -0.15 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2c3a s ILE 170 CO -0.10 -0.05 0.00 0.59 0.00 0.00 0.00 174.94 175.38 2c3a n ASN 171 N 4.84 0.00 -1.01 3.58 3.02 -0.55 -0.93 115.26 124.22 2c3a n ASN 171 Ca -0.13 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.52 2c3a n ASN 171 Cb 0.46 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.83 2c3a n ASN 171 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2c3a n ASP 172 N 7.45 3.26 -4.74 6.41 8.00 -1.26 -4.93 116.55 130.73 2c3a n ASP 172 Ca 0.00 -1.93 -0.40 0.00 0.71 0.00 0.00 54.79 53.16 2c3a n ASP 172 Cb 0.00 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 40.81 2c3a n ASP 172 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2c3a s TRP 173 N -1.29 3.78 -0.04 1.24 -0.00 -0.10 -4.97 118.94 117.56 2c3a s TRP 173 Ca 0.34 1.60 0.03 0.00 -0.00 0.00 0.00 56.10 58.08 2c3a s TRP 173 Cb 0.20 -2.89 0.00 0.00 -0.00 0.00 0.00 33.47 30.77 2c3a s TRP 173 CO 0.27 0.28 -0.14 0.99 -0.00 0.00 0.00 176.95 178.35 2c3a s THR 174 N -0.16 1.17 -0.09 5.86 2.01 -1.26 -0.47 115.64 122.71 2c3a s THR 174 Ca 0.41 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.85 2c3a s THR 174 Cb -0.22 -1.02 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2c3a s THR 174 CO 0.26 0.35 -0.10 -0.70 -0.69 0.00 0.00 174.62 173.74 2c3a s GLU 175 N 0.16 1.57 -0.17 4.92 2.12 0.83 -0.67 118.70 127.45 2c3a s GLU 175 Ca -0.05 -0.32 -0.00 0.00 0.36 0.00 0.00 54.97 54.96 2c3a s GLU 175 Cb -0.11 -1.45 0.00 0.00 0.26 0.00 0.00 34.13 32.83 2c3a s GLU 175 CO 0.02 -0.12 -0.15 0.42 -0.54 0.00 0.00 175.26 174.89 2c3a s ILE 176 N 1.16 2.59 -0.08 -3.70 1.01 -1.26 -0.24 121.20 120.68 2c3a s ILE 176 Ca -0.05 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2c3a s ILE 176 Cb -0.14 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2c3a s ILE 176 CO -0.02 0.51 -0.13 -0.89 0.00 0.00 0.00 174.94 174.41 2c3a s THR 177 N 1.04 3.17 -0.11 2.92 2.01 -0.04 -4.16 115.64 120.46 2c3a s THR 177 Ca -0.01 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 2c3a s THR 177 Cb -0.15 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 2c3a s THR 177 CO -0.04 0.57 0.02 -1.58 -0.69 0.00 0.00 174.62 172.90 2c3a s GLN 178 N -0.40 3.23 -0.08 4.92 0.74 -0.42 -1.31 119.66 126.34 2c3a s GLN 178 Ca 0.05 -0.39 0.02 0.00 0.05 0.00 0.00 55.36 55.09 2c3a s GLN 178 Cb -0.12 -2.90 0.01 0.00 1.10 0.00 0.00 33.01 31.10 2c3a s GLN 178 CO 0.02 0.61 -0.14 -0.06 -0.55 0.00 0.00 175.29 175.17 2c3a s PHE 179 N -0.60 1.68 -0.45 1.67 0.40 0.10 -0.47 117.98 120.32 2c3a s PHE 179 Ca 0.10 -0.66 -0.15 0.00 -0.60 0.00 0.00 56.93 55.62 2c3a s PHE 179 Cb -0.12 -1.21 0.06 0.00 0.51 0.00 0.00 43.02 42.26 2c3a s PHE 179 CO 0.02 -0.33 0.35 0.42 0.70 0.00 0.00 175.22 176.38 2c3a s ILE 180 N 0.70 5.13 -0.16 0.64 1.01 0.14 0.43 121.20 129.10 2c3a s ILE 180 Ca -0.14 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.32 2c3a s ILE 180 Cb -0.16 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2c3a s ILE 180 CO 0.03 -0.49 0.66 -0.22 0.00 0.00 0.00 174.94 174.93 2c3a s LEU 181 N 1.63 4.20 0.03 2.97 2.96 0.14 -0.96 118.68 129.66 2c3a s LEU 181 Ca 0.04 0.97 0.08 0.00 -0.22 0.00 0.00 54.13 54.99 2c3a s LEU 181 Cb -0.23 -2.97 -0.02 0.00 0.50 0.00 0.00 46.19 43.47 2c3a s LEU 181 CO 0.07 -0.23 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.04 2c3a s GLU 182 N 1.57 1.57 -0.19 1.98 2.02 -0.50 -1.55 118.70 123.61 2c3a s GLU 182 Ca 0.32 -0.96 -0.05 0.00 0.02 0.00 0.00 54.97 54.30 2c3a s GLU 182 Cb -0.16 -1.68 -0.03 0.00 0.10 0.00 0.00 34.13 32.36 2c3a s GLU 182 CO 0.12 0.44 0.00 -1.01 0.02 0.00 0.00 175.26 174.83 2c3a s HIS 183 N -0.75 3.06 0.04 1.61 3.76 -1.26 -1.10 115.29 120.65 2c3a s HIS 183 Ca 0.09 -0.34 0.10 0.00 -0.15 0.00 0.00 55.06 54.75 2c3a s HIS 183 Cb -0.09 -2.05 -0.17 0.00 1.11 0.00 0.00 32.58 31.37 2c3a s HIS 183 CO 0.01 -0.13 1.16 0.00 -0.85 0.00 0.00 174.74 174.93 2c3a h ARG 184 N 7.19 0.00 -7.29 1.40 2.47 -1.67 -3.47 114.38 113.01 2c3a h ARG 184 Ca -0.35 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 57.92 2c3a h ARG 184 Cb 1.18 0.00 0.17 0.00 -1.65 0.00 0.00 29.97 29.67 2c3a h ARG 184 CO 0.63 0.80 0.15 0.00 0.56 0.00 0.00 179.97 182.11 2c3a s ALA 185 N -2.73 0.67 -2.57 0.04 0.00 -1.26 -4.96 121.76 110.94 2c3a s ALA 185 Ca 0.00 -0.19 0.27 0.00 0.00 0.00 0.00 51.96 52.04 2c3a s ALA 185 Cb 0.09 -3.18 0.87 0.00 0.00 0.00 0.00 23.12 20.90 2c3a s ALA 185 CO 0.81 -3.04 1.64 1.63 0.00 0.00 0.00 175.76 176.80 2c3a n LYS 186 N -4.35 1.80 -2.28 0.00 4.01 -1.26 -5.00 118.16 111.08 2c3a n LYS 186 Ca 0.05 -1.16 0.00 0.00 -0.51 0.00 0.00 58.31 56.69 2c3a n LYS 186 Cb 0.56 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.61 2c3a n LYS 186 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2c3a n GLY 187 N 1.21 0.61 3.84 0.72 0.00 -1.26 -5.12 105.19 105.18 2c3a n GLY 187 Ca 0.18 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2c3a n GLY 187 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c3a s SER 188 N -1.62 5.83 0.50 1.61 0.01 -1.26 -4.67 113.70 114.10 2c3a s SER 188 Ca 0.07 1.58 -0.22 0.00 1.31 0.00 0.00 55.95 58.68 2c3a s SER 188 Cb -0.00 -2.49 -0.06 0.00 0.21 0.00 0.00 66.02 63.67 2c3a s SER 188 CO -0.00 -1.14 1.24 0.00 0.41 0.00 0.00 173.24 173.75 2c3a h LYS 190 N 1.75 0.00 -0.03 0.00 2.10 -0.57 -1.05 116.57 118.77 2c3a h LYS 190 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2c3a h LYS 190 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2c3a h LYS 190 CO 0.59 0.00 -0.00 0.66 -2.00 0.00 0.00 179.45 178.70 2c3a n TYR 191 N -3.28 0.00 -1.76 0.07 4.02 -1.26 -4.60 117.16 110.36 2c3a n TYR 191 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2c3a n TYR 191 Cb 0.30 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 2c3a n TYR 191 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2c3a s ALA 192 N -1.85 3.87 0.73 -0.72 0.00 -0.40 -4.74 121.76 118.65 2c3a s ALA 192 Ca 0.26 1.57 -0.15 0.00 0.00 0.00 0.00 51.96 53.64 2c3a s ALA 192 Cb 0.18 -3.68 0.04 0.00 0.00 0.00 0.00 23.12 19.67 2c3a s ALA 192 CO 0.28 -0.94 1.20 -0.51 0.00 0.00 0.00 175.76 175.79 2c3a s LEU 193 N 0.62 3.31 0.44 0.00 2.01 -1.26 -4.58 118.68 119.22 2c3a s LEU 193 Ca 0.71 2.34 -0.23 0.00 0.01 0.00 0.00 54.13 56.95 2c3a s LEU 193 Cb -0.49 -4.59 -0.08 0.00 0.01 0.00 0.00 46.19 41.05 2c3a s LEU 193 CO 0.37 -2.26 1.16 -2.16 1.01 0.00 0.00 176.35 174.47 2c3a s PRO 194 N -3.94 3.85 -0.20 1.29 0.04 -1.26 -4.54 135.00 130.24 2c3a s PRO 194 Ca 0.74 1.77 0.01 0.00 0.04 0.00 0.00 61.00 63.56 2c3a s PRO 194 Cb -0.29 -2.47 0.04 0.00 0.04 0.00 0.00 34.50 31.82 2c3a s PRO 194 CO 0.45 -0.47 -0.12 -1.17 0.04 0.00 0.00 177.00 175.73 2c3a s LEU 195 N -2.89 2.40 -0.45 -3.56 2.96 -1.26 -5.02 118.68 110.87 2c3a s LEU 195 Ca 0.62 -0.90 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2c3a s LEU 195 Cb -0.28 -1.32 0.15 0.00 0.50 0.00 0.00 46.19 45.23 2c3a s LEU 195 CO 0.35 -0.12 0.28 -0.13 -1.32 0.00 0.00 176.35 175.40 2c3a s ARG 196 N 1.34 1.23 -0.27 1.98 0.52 -1.26 -5.06 118.95 117.43 2c3a s ARG 196 Ca -0.01 -2.05 -0.06 0.00 -0.52 0.00 0.00 55.73 53.09 2c3a s ARG 196 Cb -0.16 -2.14 0.00 0.00 0.52 0.00 0.00 34.95 33.17 2c3a s ARG 196 CO -0.09 -1.22 0.05 0.42 0.02 0.00 0.00 175.30 174.49 2c3a s ILE 197 N 0.23 3.86 0.46 1.52 1.01 -1.26 -5.00 121.20 122.03 2c3a s ILE 197 Ca 0.21 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 60.03 2c3a s ILE 197 Cb -0.18 -2.92 -0.07 0.00 0.01 0.00 0.00 42.46 39.30 2c3a s ILE 197 CO -0.05 0.19 1.24 -2.16 0.00 0.00 0.00 174.94 174.16 2c3a s PRO 198 N 1.51 3.70 0.52 2.79 0.04 -1.26 -4.92 135.00 137.38 2c3a s PRO 198 Ca 0.04 1.97 0.30 0.00 0.04 0.00 0.00 61.00 63.34 2c3a s PRO 198 Cb -0.16 -2.48 1.42 0.00 0.04 0.00 0.00 34.50 33.32 2c3a s PRO 198 CO 0.01 -0.65 1.88 -1.35 0.04 0.00 0.00 177.00 176.93 2c3a h PRO 199 N 2.13 0.07 0.00 0.56 0.11 -1.98 -1.56 132.00 131.32 2c3a h PRO 199 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c3a h PRO 199 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2c3a h PRO 199 CO 0.60 0.04 0.00 0.66 -0.21 0.00 0.00 178.00 179.10 2c3a h SER 200 N 0.07 0.00 0.72 -2.05 4.64 -2.05 -3.15 113.55 111.73 2c3a h SER 200 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2c3a h SER 200 Cb 1.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 2c3a h SER 200 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 2c3a h ALA 201 N 2.14 1.00 -2.01 5.18 0.00 -1.65 -3.41 119.26 120.51 2c3a h ALA 201 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2c3a h ALA 201 Cb 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 2c3a h ALA 201 CO 0.00 0.00 0.47 0.00 0.00 0.00 0.00 179.25 179.72 2c3a s LEU 203 N 3.48 4.31 0.69 0.00 1.43 -0.60 -4.68 118.68 123.31 2c3a s LEU 203 Ca 0.34 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.78 2c3a s LEU 203 Cb -0.11 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 43.91 2c3a s LEU 203 CO 0.23 0.26 1.07 -0.94 0.23 0.00 0.00 176.35 177.20 2c3a s SER 204 N -0.26 5.20 0.27 2.29 1.04 -1.26 -1.62 113.70 119.36 2c3a s SER 204 Ca 0.14 1.76 0.00 0.00 0.48 0.00 0.00 55.95 58.33 2c3a s SER 204 Cb -0.12 -2.52 0.59 0.00 0.10 0.00 0.00 66.02 64.07 2c3a s SER 204 CO 0.03 -1.57 1.74 -0.65 0.98 0.00 0.00 173.24 173.78 2c3a h PRO 205 N -0.51 0.53 -0.21 4.02 0.11 -1.97 -2.12 132.00 131.85 2c3a h PRO 205 Ca -0.45 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2c3a h PRO 205 Cb 1.22 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2c3a h PRO 205 CO 0.55 0.35 0.02 1.96 -0.21 0.00 0.00 178.00 180.67 2c3a h GLN 206 N 0.55 0.09 -0.93 1.05 7.50 -1.95 -1.74 115.11 119.68 2c3a h GLN 206 Ca 0.49 -0.01 0.19 0.00 0.50 0.00 0.00 58.65 59.83 2c3a h GLN 206 Cb 0.78 -0.02 -0.11 0.00 0.05 0.00 0.00 27.48 28.18 2c3a h GLN 206 CO -0.41 0.06 0.50 0.00 -1.50 0.00 0.00 178.83 177.47 2c3a h ALA 207 N 1.16 1.51 -0.06 3.87 0.00 -1.75 -1.98 119.26 122.02 2c3a h ALA 207 Ca 0.10 0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.87 2c3a h ALA 207 Cb 0.11 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2c3a h ALA 207 CO -0.15 -0.17 -0.92 1.88 0.00 0.00 0.00 179.25 179.89 2c3a h TYR 208 N 0.60 0.96 -0.35 0.00 -1.99 -1.14 -3.12 116.97 111.92 2c3a h TYR 208 Ca 0.55 -0.48 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2c3a h TYR 208 Cb 0.92 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.51 2c3a h TYR 208 CO -0.07 1.31 0.23 1.96 -0.00 0.00 0.00 178.16 181.59 2c3a h GLN 209 N 0.41 0.46 0.00 4.88 4.20 -0.78 -1.99 115.11 122.29 2c3a h GLN 209 Ca -0.09 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2c3a h GLN 209 Cb 1.56 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2c3a h GLN 209 CO 0.18 0.31 0.00 1.04 -0.67 0.00 0.00 178.83 179.69 2c3a n GLN 210 N -4.84 0.06 -0.16 1.46 3.00 -0.80 -4.95 117.38 111.16 2c3a n GLN 210 Ca -0.00 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2c3a n GLN 210 Cb 0.03 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.77 2c3a n GLN 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2c3a n GLY 211 N -0.58 0.04 3.15 1.08 0.00 -0.75 -5.09 105.19 103.04 2c3a n GLY 211 Ca 0.03 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 2c3a n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c3a s VAL 212 N 0.00 1.87 0.13 1.61 1.01 -1.26 -4.88 120.40 118.88 2c3a s VAL 212 Ca 0.00 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2c3a s VAL 212 Cb 0.00 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 2c3a s VAL 212 CO 0.00 0.52 0.38 0.42 0.00 0.00 0.00 175.10 176.42 2c3a s THR 213 N 0.66 5.15 0.56 3.92 -4.23 -1.26 0.18 115.64 120.62 2c3a s THR 213 Ca -0.12 0.14 0.25 0.00 -1.18 0.00 0.00 61.69 60.78 2c3a s THR 213 Cb -0.16 -3.62 0.35 0.00 1.34 0.00 0.00 72.50 70.40 2c3a s THR 213 CO 0.03 0.10 2.10 -0.37 -0.54 0.00 0.00 174.62 175.94 2c3a h VAL 214 N 2.26 0.68 -0.15 2.29 -1.51 -1.94 -2.65 116.25 115.24 2c3a h VAL 214 Ca -0.47 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 64.92 2c3a h VAL 214 Cb 1.17 0.87 -0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2c3a h VAL 214 CO 0.71 0.00 -0.21 0.44 -1.23 0.00 0.00 177.57 177.28 2c3a h ASP 215 N 0.00 0.44 0.24 4.19 3.32 -1.94 -1.29 116.42 121.38 2c3a h ASP 215 Ca 0.10 -0.52 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 2c3a h ASP 215 Cb 0.45 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2c3a h ASP 215 CO -0.00 0.88 -0.21 0.77 -1.72 0.00 0.00 179.24 178.96 2c3a h SER 216 N 0.02 0.00 -0.59 6.45 4.64 -1.88 -2.26 113.55 119.93 2c3a h SER 216 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2c3a h SER 216 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2c3a h SER 216 CO 0.05 0.21 0.00 2.30 -0.87 0.00 0.00 176.83 178.52 2c3a n ILE 217 N -4.20 0.79 -0.85 0.95 -5.35 -1.17 -4.97 119.36 104.55 2c3a n ILE 217 Ca -0.02 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 2c3a n ILE 217 Cb 0.27 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 2c3a n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c3a n GLY 218 N 1.53 0.49 3.71 3.28 0.00 -0.85 -5.01 105.19 108.34 2c3a n GLY 218 Ca 0.21 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2c3a n GLY 218 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c3a s MET 219 N -1.38 4.41 -0.03 1.61 -1.94 -0.49 -4.89 119.30 116.58 2c3a s MET 219 Ca 0.00 1.81 -0.02 0.00 -1.71 0.00 0.00 55.69 55.77 2c3a s MET 219 Cb 0.00 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.45 2c3a s MET 219 CO 0.00 -0.30 0.13 -0.51 -0.01 0.00 0.00 175.02 174.32 2c3a s LEU 220 N 1.18 4.16 0.06 -0.03 1.43 -0.79 -4.69 118.68 119.99 2c3a s LEU 220 Ca 0.60 0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.67 2c3a s LEU 220 Cb -0.30 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.50 2c3a s LEU 220 CO 0.29 0.29 1.14 -2.84 0.23 0.00 0.00 176.35 175.46 2c3a s PRO 221 N -1.67 4.48 0.00 1.29 0.02 -1.26 -1.55 135.00 136.31 2c3a s PRO 221 Ca 0.23 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.93 2c3a s PRO 221 Cb -0.12 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 31.03 2c3a s PRO 221 CO 0.14 -0.17 0.00 0.54 -0.33 0.00 0.00 177.00 177.17 2c3a n ARG 222 N 3.76 1.34 -3.58 5.54 5.12 0.04 -4.97 116.66 123.91 2c3a n ARG 222 Ca 0.08 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.77 2c3a n ARG 222 Cb 0.47 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.76 2c3a n ARG 222 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2c3a s PHE 223 N 4.05 3.48 0.64 -1.55 0.40 -1.26 -4.69 117.98 119.05 2c3a s PHE 223 Ca 0.00 0.23 -0.17 0.00 -0.60 0.00 0.00 56.93 56.39 2c3a s PHE 223 Cb 0.00 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 2c3a s PHE 223 CO 0.00 0.23 1.15 0.96 0.70 0.00 0.00 175.22 178.26 2c3a s ILE 224 N -2.20 2.96 0.31 0.64 -4.36 -1.26 -4.45 121.20 112.83 2c3a s ILE 224 Ca 0.38 0.50 0.07 0.00 -0.26 0.00 0.00 60.65 61.35 2c3a s ILE 224 Cb -0.09 -3.08 0.31 0.00 1.25 0.00 0.00 42.46 40.85 2c3a s ILE 224 CO 0.34 -0.22 1.67 -0.65 0.24 0.00 0.00 174.94 176.32 2c3a h PRO 225 N 0.36 0.31 -0.54 0.37 0.11 -1.97 -1.21 132.00 129.44 2c3a h PRO 225 Ca -0.48 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2c3a h PRO 225 Cb 1.27 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2c3a h PRO 225 CO 0.54 0.21 0.08 1.49 -0.21 0.00 0.00 178.00 180.11 2c3a h GLU 226 N 0.32 0.89 0.00 1.05 4.57 -1.93 -2.38 114.58 117.10 2c3a h GLU 226 Ca 0.62 -0.24 -0.11 0.00 -1.18 0.00 0.00 59.36 58.45 2c3a h GLU 226 Cb 1.30 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2c3a h GLU 226 CO -0.60 0.87 -0.53 -0.91 -1.18 0.00 0.00 179.01 176.66 2c3a h ASN 227 N 0.78 0.00 0.42 1.04 2.35 -1.61 -2.79 115.58 115.76 2c3a h ASN 227 Ca 0.16 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2c3a h ASN 227 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2c3a h ASN 227 CO 0.01 0.53 -0.24 -0.61 -1.65 0.00 0.00 177.43 175.47 2c3a h GLN 228 N 0.00 0.00 -0.10 0.81 5.75 -1.05 -0.20 115.11 120.32 2c3a h GLN 228 Ca -0.01 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.35 2c3a h GLN 228 Cb 1.27 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.81 2c3a h GLN 228 CO 0.07 0.24 -0.57 0.00 -2.65 0.00 0.00 178.83 175.92 2c3a h ARG 229 N 0.00 0.31 0.10 1.69 3.08 -1.15 -0.73 114.38 117.67 2c3a h ARG 229 Ca -0.00 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2c3a h ARG 229 Cb 0.51 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2c3a h ARG 229 CO 0.03 0.79 -0.05 1.15 -1.07 0.00 0.00 179.97 180.82 2c3a h THR 230 N 0.23 1.12 0.00 2.04 2.02 -1.39 -3.28 112.91 113.64 2c3a h THR 230 Ca -0.00 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 2c3a h THR 230 Cb 1.07 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2c3a h THR 230 CO 0.09 0.26 -0.10 -0.37 0.37 0.00 0.00 175.52 175.78 2c3a h VAL 231 N -0.70 0.78 0.00 3.16 -1.51 -0.95 -2.18 116.25 114.85 2c3a h VAL 231 Ca -0.01 -0.38 -0.05 0.00 -1.23 0.00 0.00 66.70 65.03 2c3a h VAL 231 Cb 0.54 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.91 2c3a h VAL 231 CO 0.02 0.10 -0.22 0.00 -1.23 0.00 0.00 177.57 176.24 2c3a h ALA 232 N 1.90 1.41 0.00 5.19 0.00 -1.19 -2.30 119.26 124.28 2c3a h ALA 232 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2c3a h ALA 232 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2c3a h ALA 232 CO 0.01 0.28 -1.14 1.33 0.00 0.00 0.00 179.25 179.72 2c3a n VAL 233 N -3.95 0.05 0.11 0.00 0.24 -0.93 -4.26 118.33 109.60 2c3a n VAL 233 Ca -0.02 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 2c3a n VAL 233 Cb 0.30 0.51 -0.07 0.00 -1.47 0.00 0.00 33.84 33.11 2c3a n VAL 233 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2c3a h TYR 234 N 0.00 -0.18 -0.62 6.34 3.20 -0.80 -1.41 116.97 123.50 2c3a h TYR 234 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2c3a h TYR 234 Cb 0.66 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2c3a h TYR 234 CO 0.00 -0.10 0.27 0.77 -1.64 0.00 0.00 178.16 177.45 2c3a h SER 235 N -0.20 0.84 0.01 -2.11 0.02 -1.79 -1.85 113.55 108.46 2c3a h SER 235 Ca -0.02 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2c3a h SER 235 Cb 0.15 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2c3a h SER 235 CO 0.03 0.77 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.23 2c3a h LEU 236 N 0.86 -0.56 -0.51 5.07 4.07 -1.83 -3.01 115.31 119.40 2c3a h LEU 236 Ca 0.21 0.08 -0.09 0.00 0.08 0.00 0.00 57.88 58.16 2c3a h LEU 236 Cb 0.17 0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 2c3a h LEU 236 CO -0.02 -0.26 -0.02 0.11 -1.08 0.00 0.00 178.44 177.18 2c3a h LYS 237 N -0.31 0.92 -0.03 1.13 1.57 -0.87 -1.94 116.57 117.04 2c3a h LYS 237 Ca 0.06 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2c3a h LYS 237 Cb 0.38 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2c3a h LYS 237 CO -0.17 0.95 0.02 0.97 -0.57 0.00 0.00 179.45 180.64 2c3a h ILE 238 N 0.78 0.92 -0.00 1.86 6.09 -1.38 -1.02 117.51 124.76 2c3a h ILE 238 Ca 0.14 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.63 2c3a h ILE 238 Cb 0.55 0.99 0.00 0.00 0.47 0.00 0.00 36.82 38.82 2c3a h ILE 238 CO 0.03 0.00 -0.11 0.00 -3.07 0.00 0.00 178.15 174.99 2c3a n ALA 239 N -2.51 2.76 0.00 0.18 0.00 -0.84 -4.91 120.51 115.19 2c3a n ALA 239 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2c3a n ALA 239 Cb 0.12 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2c3a n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3a n GLY 240 N 1.29 1.07 3.72 0.00 0.00 -0.39 -5.06 105.19 105.81 2c3a n GLY 240 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2c3a n GLY 240 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2c3a n TRP 241 N -1.77 2.37 -3.23 1.61 -0.00 -0.79 -4.91 117.44 110.72 2c3a n TRP 241 Ca 0.00 0.51 -0.45 0.00 -0.00 0.00 0.00 57.50 57.56 2c3a n TRP 241 Cb 0.00 -2.42 -0.01 0.00 -0.00 0.00 0.00 31.31 28.88 2c3a n TRP 241 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 2c3a s HIS 242 N -1.14 3.88 0.12 5.87 3.76 -1.26 -4.66 115.29 121.86 2c3a s HIS 242 Ca 0.57 -2.26 -0.25 0.00 -0.15 0.00 0.00 55.06 52.98 2c3a s HIS 242 Cb -0.52 -3.95 0.08 0.00 1.11 0.00 0.00 32.58 29.30 2c3a s HIS 242 CO 0.61 -1.09 1.10 0.20 -0.85 0.00 0.00 174.74 174.71 2c3a s GLY 243 N 2.05 -0.07 0.55 -2.22 0.00 -1.26 -4.72 107.32 101.65 2c3a s GLY 243 Ca 0.29 -0.04 -0.17 0.00 0.00 0.00 0.00 44.72 44.80 2c3a s GLY 243 CO -0.07 2.14 1.03 2.56 0.00 0.00 0.00 173.10 178.76 2c3a s PRO 244 N -2.40 3.57 0.50 2.90 0.04 -1.26 -4.92 135.00 133.43 2c3a s PRO 244 Ca 0.20 1.16 0.02 0.00 0.04 0.00 0.00 61.00 62.41 2c3a s PRO 244 Cb -0.01 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2c3a s PRO 244 CO 0.02 -0.60 0.01 0.15 0.04 0.00 0.00 177.00 176.63 2c3a s LYS 245 N -3.94 2.17 0.19 4.56 1.02 -1.26 -5.10 119.74 117.38 2c3a s LYS 245 Ca 0.63 -2.37 -0.32 0.00 0.02 0.00 0.00 55.97 53.93 2c3a s LYS 245 Cb -0.14 -1.50 -0.12 0.00 -0.52 0.00 0.00 37.83 35.56 2c3a s LYS 245 CO 0.32 -0.34 1.73 0.00 -0.92 0.00 0.00 175.35 176.14 2c3a s ALA 246 N -2.88 3.91 0.64 5.17 0.00 -1.26 -4.81 121.76 122.53 2c3a s ALA 246 Ca 0.08 1.56 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 2c3a s ALA 246 Cb 0.02 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 2c3a s ALA 246 CO 0.04 -0.95 1.04 -1.25 0.00 0.00 0.00 175.76 174.64 2c3a s PRO 247 N 1.38 3.40 0.12 0.00 0.04 -1.26 -4.79 135.00 133.89 2c3a s PRO 247 Ca 0.75 0.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.14 2c3a s PRO 247 Cb -0.49 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 2c3a s PRO 247 CO 0.32 -0.68 1.11 0.71 0.04 0.00 0.00 177.00 178.51 2c3a s TYR 248 N -3.21 3.56 0.47 0.56 1.51 -0.62 -4.91 117.35 114.71 2c3a s TYR 248 Ca 0.56 1.53 0.07 0.00 -1.01 0.00 0.00 57.07 58.21 2c3a s TYR 248 Cb -0.11 -3.30 -0.00 0.00 -0.11 0.00 0.00 41.96 38.44 2c3a s TYR 248 CO 0.53 -0.73 0.34 0.95 -1.11 0.00 0.00 175.55 175.54 2c3a s THR 249 N 0.28 2.12 0.35 -0.71 -4.23 -1.26 -1.27 115.64 110.92 2c3a s THR 249 Ca 0.52 -1.49 -0.12 0.00 -1.18 0.00 0.00 61.69 59.42 2c3a s THR 249 Cb -0.28 -2.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.87 2c3a s THR 249 CO 0.32 0.00 0.73 -0.44 -0.54 0.00 0.00 174.62 174.69 2c3a s SER 250 N -4.15 6.63 0.03 3.99 0.01 -1.19 -4.55 113.70 114.48 2c3a s SER 250 Ca 0.40 1.16 -0.05 0.00 1.31 0.00 0.00 55.95 58.77 2c3a s SER 250 Cb -0.01 -2.33 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 2c3a s SER 250 CO 0.24 -0.29 0.09 0.42 0.41 0.00 0.00 173.24 174.11 2c3a s THR 251 N -2.16 0.13 0.52 1.44 -4.23 -0.54 -4.96 115.64 105.85 2c3a s THR 251 Ca 0.52 -1.06 0.18 0.00 -1.18 0.00 0.00 61.69 60.15 2c3a s THR 251 Cb -0.10 -0.82 0.28 0.00 1.34 0.00 0.00 72.50 73.19 2c3a s THR 251 CO 0.25 -0.58 2.15 -0.07 -0.54 0.00 0.00 174.62 175.83 2c3a h LEU 252 N 3.77 0.00 -6.95 4.79 3.38 -1.85 0.17 115.31 118.62 2c3a h LEU 252 Ca -0.32 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.72 2c3a h LEU 252 Cb 1.19 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.71 2c3a h LEU 252 CO 0.49 0.01 0.08 -0.22 0.09 0.00 0.00 178.44 178.90 2c3a s LEU 253 N -8.81 -0.86 0.69 1.67 2.96 -1.26 -4.51 118.68 108.55 2c3a s LEU 253 Ca -0.05 1.31 -0.17 0.00 -0.22 0.00 0.00 54.13 55.00 2c3a s LEU 253 Cb 0.17 2.16 0.01 0.00 0.50 0.00 0.00 46.19 49.03 2c3a s LEU 253 CO 0.65 -0.20 1.25 -2.65 -1.32 0.00 0.00 176.35 174.08 2c3a n PRO 254 N 4.51 0.87 -1.56 0.98 -0.02 -1.26 -4.90 135.00 133.63 2c3a n PRO 254 Ca -0.17 0.36 -0.53 0.00 -2.02 0.00 0.00 63.50 61.15 2c3a n PRO 254 Cb 0.56 -2.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 2c3a n PRO 254 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2c3a n PRO 255 N -2.19 0.83 0.00 0.52 -0.02 -1.26 -4.96 135.00 127.92 2c3a n PRO 255 Ca 0.15 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2c3a n PRO 255 Cb 0.49 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2c3a n PRO 255 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2c3a n GLU 256 N 2.02 0.00 0.00 -0.52 0.28 -1.26 -5.30 120.64 115.86 2c3a n GLU 256 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 2c3a n GLU 256 Cb 0.18 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.05 2c3a n GLU 256 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2c3a n LEU 257 N 0.00 0.00 -4.59 -1.84 4.32 -1.26 -5.31 117.00 108.32 2c3a n LEU 257 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 2c3a n LEU 257 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 2c3a n LEU 257 CO 0.00 0.00 1.52 -2.16 -1.22 0.00 0.00 177.39 175.53 2c3a s PRO 270 N 0.00 3.25 -0.10 3.23 0.04 -1.26 -5.26 135.00 134.90 2c3a s PRO 270 Ca 0.00 1.29 -0.24 0.00 0.04 0.00 0.00 61.00 62.09 2c3a s PRO 270 Cb 0.00 -4.21 -0.03 0.00 0.04 0.00 0.00 34.50 30.30 2c3a s PRO 270 CO 0.00 -1.96 0.75 -1.83 0.04 0.00 0.00 177.00 174.00 2c3a s GLU 271 N 5.81 4.39 0.07 4.56 -1.05 -1.26 -5.02 118.70 126.20 2c3a s GLU 271 Ca 0.77 0.94 -0.31 0.00 -0.15 0.00 0.00 54.97 56.22 2c3a s GLU 271 Cb -0.20 -3.49 -0.10 0.00 -0.44 0.00 0.00 34.13 29.90 2c3a s GLU 271 CO 0.32 -0.07 1.91 -3.47 0.95 0.00 0.00 175.26 174.90 2c3a n ASP 272 N 4.25 4.09 0.25 0.83 -0.08 -1.26 -4.91 116.55 119.71 2c3a n ASP 272 Ca 0.01 0.95 0.12 0.00 -1.51 0.00 0.00 54.79 54.35 2c3a n ASP 272 Cb 0.51 -1.53 0.61 0.00 2.34 0.00 0.00 41.12 43.05 2c3a n ASP 272 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2c3a h PRO 273 N 9.57 0.00 -5.87 -0.67 0.13 -2.00 -3.32 132.00 129.84 2c3a h PRO 273 Ca -0.48 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 2c3a h PRO 273 Cb 1.23 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2c3a h PRO 273 CO 0.94 0.16 1.58 -1.21 -0.23 0.00 0.00 178.00 179.25 2c3a s GLU 274 N -3.92 3.42 0.00 0.86 0.41 -1.26 -2.53 118.70 115.68 2c3a s GLU 274 Ca -0.01 -1.33 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 2c3a s GLU 274 Cb 0.12 -5.37 0.00 0.00 -1.78 0.00 0.00 34.13 27.10 2c3a s GLU 274 CO 0.60 -2.66 0.00 -0.25 -0.49 0.00 0.00 175.26 172.46 2c3a n ASP 275 N 10.25 0.00 -0.47 -0.19 9.92 -1.25 -4.83 116.55 129.99 2c3a n ASP 275 Ca 0.42 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.74 2c3a n ASP 275 Cb 0.48 0.00 0.16 0.00 -0.64 0.00 0.00 41.12 41.12 2c3a n ASP 275 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2c3a n SER 276 N 0.00 2.95 -4.59 -2.24 7.64 -1.05 -0.66 113.62 115.67 2c3a n SER 276 Ca 0.00 -2.64 -0.42 0.00 1.01 0.00 0.00 58.87 56.81 2c3a n SER 276 Cb 0.00 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 62.82 2c3a n SER 276 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c3a s ALA 277 N -2.13 2.98 0.26 -0.43 0.00 -1.19 -4.96 121.76 116.30 2c3a s ALA 277 Ca 0.28 -0.61 -0.06 0.00 0.00 0.00 0.00 51.96 51.57 2c3a s ALA 277 Cb 0.22 -4.01 -0.06 0.00 0.00 0.00 0.00 23.12 19.27 2c3a s ALA 277 CO 0.07 -2.62 0.53 -0.51 0.00 0.00 0.00 175.76 173.24 2c3a s LEU 278 N 5.23 4.10 0.13 0.00 1.02 -1.26 0.04 118.68 127.95 2c3a s LEU 278 Ca 0.49 0.74 -0.31 0.00 0.02 0.00 0.00 54.13 55.08 2c3a s LEU 278 Cb -0.09 -3.54 -0.08 0.00 0.02 0.00 0.00 46.19 42.50 2c3a s LEU 278 CO 0.28 -0.14 1.40 -0.76 0.02 0.00 0.00 176.35 177.15 2c3a s LEU 279 N -3.31 4.37 0.00 1.79 1.43 -0.38 -4.27 118.68 118.32 2c3a s LEU 279 Ca 0.44 2.37 0.26 0.00 -1.03 0.00 0.00 54.13 56.17 2c3a s LEU 279 Cb -0.11 -3.59 0.58 0.00 0.03 0.00 0.00 46.19 43.10 2c3a s LEU 279 CO 0.28 -0.66 1.48 -0.62 0.23 0.00 0.00 176.35 177.05 2c3a n GLU 280 N 3.82 2.03 -4.35 1.70 4.71 -1.26 -4.70 120.64 122.59 2c3a n GLU 280 Ca 0.11 -1.50 -0.19 0.00 -0.01 0.00 0.00 57.16 55.58 2c3a n GLU 280 Cb 0.42 -1.47 -0.10 0.00 -1.01 0.00 0.00 31.44 29.28 2c3a n GLU 280 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2c3a s ASP 281 N -2.00 2.58 0.18 1.62 -0.00 -1.26 -5.04 116.67 112.75 2c3a s ASP 281 Ca 0.33 -1.03 0.22 0.00 -0.00 0.00 0.00 52.55 52.07 2c3a s ASP 281 Cb 0.20 -0.14 0.88 0.00 -0.00 0.00 0.00 42.92 43.87 2c3a s ASP 281 CO 0.32 -0.18 1.66 -0.81 -0.00 0.00 0.00 175.17 176.17 2c3a n PRO 282 N -0.39 0.14 -4.02 8.23 -0.04 -1.26 -4.74 135.00 132.93 2c3a n PRO 282 Ca -0.08 0.34 -0.15 0.00 -0.04 0.00 0.00 63.50 63.57 2c3a n PRO 282 Cb 0.60 -1.76 -0.15 0.00 -0.04 0.00 0.00 33.50 32.16 2c3a n PRO 282 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2c3a s VAL 283 N -3.20 0.24 0.76 0.52 -7.23 -1.26 -5.13 120.40 105.10 2c3a s VAL 283 Ca 0.06 -0.08 -0.07 0.00 -1.81 0.00 0.00 61.98 60.08 2c3a s VAL 283 Cb 0.10 -0.24 0.11 0.00 0.56 0.00 0.00 36.38 36.90 2c3a s VAL 283 CO 0.39 0.10 1.07 -0.83 -0.31 0.00 0.00 175.10 175.51 2c3a s GLY 284 N 0.25 1.73 0.00 2.32 0.00 -1.26 -5.01 107.32 105.35 2c3a s GLY 284 Ca -0.02 -1.20 0.15 0.00 0.00 0.00 0.00 44.72 43.65 2c3a s GLY 284 CO -0.01 -0.68 1.20 -1.30 0.00 0.00 0.00 173.10 172.32 2c3a n THR 285 N -3.07 0.60 -4.19 0.90 -2.24 -1.26 -4.97 114.28 100.06 2c3a n THR 285 Ca 0.11 -0.80 -0.35 0.00 -2.27 0.00 0.00 64.05 60.74 2c3a n THR 285 Cb 0.60 0.83 -0.09 0.00 -2.10 0.00 0.00 70.33 69.57 2c3a n THR 285 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2c3a s VAL 286 N -1.11 4.66 0.10 2.28 1.01 -1.26 -5.09 120.40 120.98 2c3a s VAL 286 Ca 0.26 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.21 2c3a s VAL 286 Cb 0.15 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2c3a s VAL 286 CO 0.21 0.57 -0.19 0.00 0.00 0.00 0.00 175.10 175.69 2c3a s ALA 287 N -0.60 1.64 0.42 5.51 0.00 -1.26 -4.37 121.76 123.11 2c3a s ALA 287 Ca 0.11 -1.20 -0.26 0.00 0.00 0.00 0.00 51.96 50.61 2c3a s ALA 287 Cb -0.12 -0.20 -0.08 0.00 0.00 0.00 0.00 23.12 22.72 2c3a s ALA 287 CO 0.02 0.30 1.34 -2.14 0.00 0.00 0.00 175.76 175.28 2c3a s PRO 288 N -1.94 3.86 0.05 0.00 0.02 -1.26 -4.89 135.00 130.83 2c3a s PRO 288 Ca 0.05 2.23 -0.03 0.00 0.02 0.00 0.00 61.00 63.26 2c3a s PRO 288 Cb -0.10 -2.71 -0.02 0.00 0.02 0.00 0.00 34.50 31.69 2c3a s PRO 288 CO 0.04 -0.61 0.04 -0.65 -0.33 0.00 0.00 177.00 175.49 2c3a s GLN 289 N -2.33 0.61 0.16 5.54 -1.52 -1.26 -5.07 119.66 115.79 2c3a s GLN 289 Ca 0.59 -0.99 0.11 0.00 -1.95 0.00 0.00 55.36 53.11 2c3a s GLN 289 Cb -0.40 0.23 -0.04 0.00 -0.22 0.00 0.00 33.01 32.58 2c3a s GLN 289 CO 0.51 -0.14 -0.23 0.96 -0.25 0.00 0.00 175.29 176.14 2c3a s ILE 290 N -3.32 2.44 0.48 1.08 -4.36 -1.26 -4.52 121.20 111.75 2c3a s ILE 290 Ca 0.01 -1.85 -0.23 0.00 -0.26 0.00 0.00 60.65 58.33 2c3a s ILE 290 Cb 0.03 -2.14 -0.08 0.00 1.25 0.00 0.00 42.46 41.52 2c3a s ILE 290 CO -0.08 -0.02 1.11 -2.65 0.24 0.00 0.00 174.94 173.54 2c3a n PRO 291 N 0.53 1.43 -1.54 0.37 -0.02 -1.26 -4.90 135.00 129.61 2c3a n PRO 291 Ca -0.15 0.52 -0.51 0.00 -2.02 0.00 0.00 63.50 61.35 2c3a n PRO 291 Cb 0.54 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 2c3a n PRO 291 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2c3a n PRO 292 N -0.32 0.83 -0.90 0.52 -0.01 -1.26 -1.93 135.00 131.92 2c3a n PRO 292 Ca 0.10 0.29 0.00 0.00 -0.01 0.00 0.00 63.50 63.88 2c3a n PRO 292 Cb 0.42 -1.74 0.00 0.00 -0.01 0.00 0.00 33.50 32.17 2c3a n PRO 292 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 2c3a n ASN 293 N 1.95 -2.88 -4.76 2.55 3.02 -1.26 -5.00 115.26 108.88 2c3a n ASN 293 Ca 0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.32 2c3a n ASN 293 Cb 0.21 -1.81 -0.05 0.00 -0.61 0.00 0.00 39.78 37.52 2c3a n ASN 293 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2c3a s TRP 294 N -1.82 3.78 0.06 3.10 0.52 -0.81 -5.02 118.94 118.76 2c3a s TRP 294 Ca 0.00 1.45 0.02 0.00 0.02 0.00 0.00 56.10 57.59 2c3a s TRP 294 Cb 0.00 -2.74 -0.03 0.00 -1.15 0.00 0.00 33.47 29.55 2c3a s TRP 294 CO 0.00 0.39 -0.07 -1.01 0.02 0.00 0.00 176.95 176.28 2c3a s HIS 295 N -0.50 0.73 0.11 -1.98 3.76 -1.26 -4.94 115.29 111.21 2c3a s HIS 295 Ca 0.35 -0.69 -0.33 0.00 -0.15 0.00 0.00 55.06 54.24 2c3a s HIS 295 Cb -0.21 -0.44 -0.12 0.00 1.11 0.00 0.00 32.58 32.92 2c3a s HIS 295 CO 0.23 -0.13 1.73 -0.89 -0.85 0.00 0.00 174.74 174.82 2c3a n ILE 296 N 0.81 0.22 -0.69 0.60 2.08 -1.26 -4.99 119.36 116.13 2c3a n ILE 296 Ca -0.18 -0.04 -0.08 0.00 0.56 0.00 0.00 62.75 63.01 2c3a n ILE 296 Cb 0.57 -1.82 0.06 0.00 -0.75 0.00 0.00 39.64 37.71 2c3a n ILE 296 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2c3a n PRO 297 N 4.73 -1.46 -2.96 0.38 -0.04 -1.26 -4.99 135.00 129.39 2c3a n PRO 297 Ca 0.18 -0.46 -0.40 0.00 -0.04 0.00 0.00 63.50 62.78 2c3a n PRO 297 Cb 0.32 -0.42 -0.05 0.00 -0.04 0.00 0.00 33.50 33.31 2c3a n PRO 297 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2c3a s SER 298 N -2.28 7.15 -0.06 3.54 0.01 -1.26 -5.04 113.70 115.76 2c3a s SER 298 Ca 0.19 1.38 0.04 0.00 1.31 0.00 0.00 55.95 58.87 2c3a s SER 298 Cb -0.02 -2.46 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 2c3a s SER 298 CO 0.14 -0.08 -0.19 -0.63 0.41 0.00 0.00 173.24 172.89 2c3a s ILE 299 N 0.44 2.59 0.47 1.44 1.01 -1.26 -4.91 121.20 120.98 2c3a s ILE 299 Ca 0.40 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 2c3a s ILE 299 Cb -0.20 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2c3a s ILE 299 CO 0.22 0.57 0.73 -1.10 0.00 0.00 0.00 174.94 175.36 2c3a s GLN 300 N -0.33 3.27 -0.36 2.79 -1.52 -0.59 -4.87 119.66 118.05 2c3a s GLN 300 Ca 0.02 -0.13 -0.16 0.00 -1.95 0.00 0.00 55.36 53.15 2c3a s GLN 300 Cb -0.13 -2.46 -0.00 0.00 -0.22 0.00 0.00 33.01 30.20 2c3a s GLN 300 CO 0.02 -0.26 0.38 0.34 -0.25 0.00 0.00 175.29 175.52 2c3a s ASP 301 N -4.17 6.18 0.24 5.90 -1.08 -1.26 -2.48 116.67 120.01 2c3a s ASP 301 Ca 0.48 -0.33 0.25 0.00 -0.52 0.00 0.00 52.55 52.42 2c3a s ASP 301 Cb -0.10 -2.20 0.64 0.00 -1.46 0.00 0.00 42.92 39.80 2c3a s ASP 301 CO 0.41 -0.39 1.66 0.00 0.52 0.00 0.00 175.17 177.38 2c3a n ALA 303 N -1.86 2.51 -2.79 0.00 0.00 -1.26 -4.81 120.51 112.30 2c3a n ALA 303 Ca 0.05 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 2c3a n ALA 303 Cb 0.45 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 2c3a n ALA 303 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2c3a s THR 304 N -2.00 4.52 0.34 0.00 -4.23 -1.19 -5.11 115.64 107.96 2c3a s THR 304 Ca 0.28 -0.96 -0.29 0.00 -1.18 0.00 0.00 61.69 59.55 2c3a s THR 304 Cb 0.13 -3.26 -0.10 0.00 1.34 0.00 0.00 72.50 70.61 2c3a s THR 304 CO 0.22 -0.02 1.34 -2.16 -0.54 0.00 0.00 174.62 173.45 2c3a s PRO 305 N -2.84 4.32 0.63 3.99 0.04 -1.26 -5.01 135.00 134.86 2c3a s PRO 305 Ca 0.30 2.27 -0.10 0.00 0.04 0.00 0.00 61.00 63.52 2c3a s PRO 305 Cb -0.11 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 2c3a s PRO 305 CO 0.23 -0.25 1.02 0.71 0.04 0.00 0.00 177.00 178.75 2c3a s TYR 306 N -1.10 3.52 0.00 0.56 2.02 -1.26 -5.15 117.35 115.94 2c3a s TYR 306 Ca 0.50 1.14 0.00 0.00 -0.37 0.00 0.00 57.07 58.34 2c3a s TYR 306 Cb -0.41 -2.77 0.00 0.00 -0.40 0.00 0.00 41.96 38.38 2c3a s TYR 306 CO 0.54 -0.79 0.24 0.72 -1.57 0.00 0.00 175.55 174.69