#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pty n HIS 0 N 0.00 0.77 -1.12 0.66 -0.00 -1.26 -4.43 115.22 109.85 2pty n HIS 0 Ca 0.00 -0.30 -0.27 0.00 -0.00 0.00 0.00 57.72 57.15 2pty n HIS 0 Cb 0.00 -0.16 0.07 0.00 -0.00 0.00 0.00 29.99 29.90 2pty n HIS 0 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2pty n MET 1 N 0.43 2.30 -4.36 -0.41 0.00 -1.26 -4.63 117.12 109.18 2pty n MET 1 Ca 0.13 -2.56 -0.30 0.00 0.00 0.00 0.00 57.70 54.97 2pty n MET 1 Cb 0.53 -2.01 -0.04 0.00 0.00 0.00 0.00 33.22 31.70 2pty n MET 1 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2pty s THR 2 N -3.70 1.40 -0.02 2.03 -4.23 -1.26 -4.72 115.64 105.14 2pty s THR 2 Ca 0.51 -1.77 -0.30 0.00 -1.18 0.00 0.00 61.69 58.95 2pty s THR 2 Cb 0.40 -2.16 -0.06 0.00 1.34 0.00 0.00 72.50 72.02 2pty s THR 2 CO -0.00 0.00 1.48 -0.63 -0.54 0.00 0.00 174.62 174.93 2pty s ILE 3 N -2.83 3.63 -0.17 2.99 1.01 -0.62 -4.49 121.20 120.72 2pty s ILE 3 Ca 0.19 0.96 0.05 0.00 0.00 0.00 0.00 60.65 61.85 2pty s ILE 3 Cb -0.00 -3.62 -0.22 0.00 0.01 0.00 0.00 42.46 38.63 2pty s ILE 3 CO 0.11 -0.03 0.16 0.00 0.00 0.00 0.00 174.94 175.18 2pty n GLN 4 N 5.88 0.69 -3.71 2.79 6.02 -0.21 -0.04 117.38 128.79 2pty n GLN 4 Ca 0.14 0.17 -0.14 0.00 -0.01 0.00 0.00 57.00 57.17 2pty n GLN 4 Cb 0.43 -1.62 -0.09 0.00 1.02 0.00 0.00 30.24 29.98 2pty n GLN 4 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2pty s LYS 5 N -2.54 0.59 -0.06 -1.09 2.20 -1.12 -4.89 119.74 112.82 2pty s LYS 5 Ca -0.21 0.51 0.01 0.00 -0.36 0.00 0.00 55.97 55.92 2pty s LYS 5 Cb 0.07 0.28 0.02 0.00 -1.51 0.00 0.00 37.83 36.69 2pty s LYS 5 CO 0.74 -0.10 -0.08 0.08 -0.36 0.00 0.00 175.35 175.63 2pty s VAL 6 N -0.05 0.88 -0.06 4.02 1.01 -1.26 -0.83 120.40 124.11 2pty s VAL 6 Ca -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 2pty s VAL 6 Cb -0.03 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.53 2pty s VAL 6 CO 0.02 0.31 0.13 -2.28 0.00 0.00 0.00 175.10 173.28 2pty s HIS 7 N 0.93 -0.13 0.10 5.22 5.04 -0.63 -4.86 115.29 120.96 2pty s HIS 7 Ca -0.10 0.46 0.03 0.00 -1.54 0.00 0.00 55.06 53.91 2pty s HIS 7 Cb -0.15 -0.15 -0.04 0.00 0.04 0.00 0.00 32.58 32.28 2pty s HIS 7 CO 0.01 -0.18 0.12 0.20 -2.34 0.00 0.00 174.74 172.55 2pty s GLY 8 N 1.42 1.95 0.06 1.59 0.00 -1.26 -0.29 107.32 110.79 2pty s GLY 8 Ca -0.06 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 43.51 2pty s GLY 8 CO -0.05 -1.03 0.24 1.09 0.00 0.00 0.00 173.10 173.35 2pty s ARG 9 N -2.62 0.79 -0.20 2.90 1.70 -0.09 -4.94 118.95 116.49 2pty s ARG 9 Ca 0.31 -0.69 -0.28 0.00 -0.47 0.00 0.00 55.73 54.60 2pty s ARG 9 Cb -0.12 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2pty s ARG 9 CO 0.23 -0.25 0.99 -2.00 -1.08 0.00 0.00 175.30 173.20 2pty s GLU 10 N -2.98 4.28 0.38 3.89 2.12 -1.26 -0.90 118.70 124.24 2pty s GLU 10 Ca -0.02 1.28 0.05 0.00 0.36 0.00 0.00 54.97 56.64 2pty s GLU 10 Cb 0.01 -3.62 -0.06 0.00 0.26 0.00 0.00 34.13 30.72 2pty s GLU 10 CO -0.06 -0.54 0.04 0.14 -0.54 0.00 0.00 175.26 174.30 2pty s VAL 11 N 2.86 1.46 0.02 3.70 -7.23 -0.43 -4.95 120.40 115.82 2pty s VAL 11 Ca 0.43 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 2pty s VAL 11 Cb -0.16 -2.79 -0.05 0.00 0.56 0.00 0.00 36.38 33.94 2pty s VAL 11 CO 0.09 0.00 0.35 -0.76 -0.31 0.00 0.00 175.10 174.47 2pty s LEU 12 N -3.62 4.40 0.77 1.32 1.43 -1.26 0.61 118.68 122.34 2pty s LEU 12 Ca 0.32 0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 54.19 2pty s LEU 12 Cb 0.08 -2.69 0.15 0.00 0.03 0.00 0.00 46.19 43.77 2pty s LEU 12 CO 0.15 0.27 1.06 1.51 0.23 0.00 0.00 176.35 179.57 2pty s ASP 13 N -1.42 4.07 0.21 2.29 1.47 0.98 -4.87 116.67 119.40 2pty s ASP 13 Ca 0.27 -0.43 0.21 0.00 1.18 0.00 0.00 52.55 53.78 2pty s ASP 13 Cb -0.15 0.18 0.90 0.00 -0.34 0.00 0.00 42.92 43.51 2pty s ASP 13 CO 0.14 -2.07 1.63 -1.54 0.68 0.00 0.00 175.17 174.01 2pty n SER 14 N -2.98 0.50 -0.76 2.11 3.41 0.50 -0.14 113.62 116.26 2pty n SER 14 Ca 0.17 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 2pty n SER 14 Cb 0.61 -0.74 0.29 0.00 -0.26 0.00 0.00 64.21 64.11 2pty n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2pty n ARG 15 N -2.07 2.05 -1.02 4.33 1.74 -1.26 -4.97 116.66 115.46 2pty n ARG 15 Ca 0.02 -1.53 -0.01 0.00 -0.77 0.00 0.00 57.85 55.56 2pty n ARG 15 Cb 0.18 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2pty n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pty n GLY 16 N 1.28 0.45 3.90 -0.13 0.00 0.80 -5.06 105.19 106.44 2pty n GLY 16 Ca 0.17 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2pty n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pty s ASN 17 N -2.73 6.41 0.54 1.61 0.01 -1.26 -4.78 114.94 114.74 2pty s ASN 17 Ca 0.00 0.41 -0.22 0.00 -0.71 0.00 0.00 52.86 52.34 2pty s ASN 17 Cb 0.00 -2.02 -0.05 0.00 0.41 0.00 0.00 41.25 39.59 2pty s ASN 17 CO 0.00 0.21 1.37 -2.84 -1.51 0.00 0.00 177.10 174.33 2pty s PRO 18 N -2.14 3.20 0.34 -0.60 0.02 -1.26 -0.02 135.00 134.54 2pty s PRO 18 Ca 0.31 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.61 2pty s PRO 18 Cb -0.13 -2.30 -0.01 0.00 0.02 0.00 0.00 34.50 32.08 2pty s PRO 18 CO 0.21 -1.15 0.39 -0.08 -0.33 0.00 0.00 177.00 176.04 2pty s THR 19 N -1.29 0.00 -0.14 0.99 -1.32 0.20 -4.75 115.64 109.33 2pty s THR 19 Ca 0.70 -1.77 -0.06 0.00 -1.21 0.00 0.00 61.69 59.36 2pty s THR 19 Cb -0.41 -2.59 -0.04 0.00 -1.51 0.00 0.00 72.50 67.95 2pty s THR 19 CO 0.49 0.00 0.07 -0.69 -2.21 0.00 0.00 174.62 172.28 2pty s VAL 20 N -3.20 4.90 0.03 5.08 1.01 -1.26 -1.32 120.40 125.64 2pty s VAL 20 Ca 0.35 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.39 2pty s VAL 20 Cb 0.01 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 2pty s VAL 20 CO 0.24 0.55 -0.19 -0.70 0.00 0.00 0.00 175.10 174.99 2pty s GLU 21 N -0.38 1.33 -0.03 2.72 2.12 -0.08 -0.46 118.70 123.93 2pty s GLU 21 Ca 0.09 -0.87 0.05 0.00 0.36 0.00 0.00 54.97 54.60 2pty s GLU 21 Cb -0.12 -1.41 -0.01 0.00 0.26 0.00 0.00 34.13 32.86 2pty s GLU 21 CO 0.02 0.36 -0.17 0.08 -0.54 0.00 0.00 175.26 175.01 2pty s VAL 22 N -0.75 1.36 -0.15 3.70 1.01 0.26 -0.91 120.40 124.91 2pty s VAL 22 Ca 0.06 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2pty s VAL 22 Cb -0.08 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2pty s VAL 22 CO 0.01 0.39 -0.12 -1.61 0.00 0.00 0.00 175.10 173.77 2pty s GLU 23 N -0.17 3.35 -0.23 2.72 2.02 0.60 -1.75 118.70 125.23 2pty s GLU 23 Ca 0.01 -0.69 -0.08 0.00 0.02 0.00 0.00 54.97 54.24 2pty s GLU 23 Cb -0.09 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.41 2pty s GLU 23 CO 0.01 0.09 0.08 0.08 0.02 0.00 0.00 175.26 175.54 2pty s VAL 24 N 0.66 4.57 -0.18 2.63 1.01 0.03 -1.61 120.40 127.51 2pty s VAL 24 Ca -0.06 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 2pty s VAL 24 Cb -0.15 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2pty s VAL 24 CO 0.02 0.36 0.07 -0.89 0.00 0.00 0.00 175.10 174.67 2pty s THR 25 N 1.27 4.86 0.32 3.92 2.01 -0.01 -0.57 115.64 127.45 2pty s THR 25 Ca 0.05 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.07 2pty s THR 25 Cb -0.15 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 2pty s THR 25 CO 0.04 0.46 0.09 0.35 -0.69 0.00 0.00 174.62 174.86 2pty n THR 26 N 3.52 0.00 0.31 -0.82 -2.24 -0.10 -1.05 114.28 113.90 2pty n THR 26 Ca -0.16 -1.76 0.18 0.00 -2.27 0.00 0.00 64.05 60.04 2pty n THR 26 Cb 0.52 0.57 0.99 0.00 -2.10 0.00 0.00 70.33 70.31 2pty n THR 26 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2pty h GLU 27 N 0.00 0.00 -0.00 -0.78 4.11 -1.82 -2.03 114.58 114.06 2pty h GLU 27 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 2pty h GLU 27 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2pty h GLU 27 CO 0.40 0.02 -0.24 1.63 0.07 0.00 0.00 179.01 180.90 2pty n LYS 28 N -3.37 0.26 -1.15 1.06 5.02 -1.26 -5.03 118.16 113.69 2pty n LYS 28 Ca -0.02 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2pty n LYS 28 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2pty n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pty n GLY 29 N 1.43 0.48 3.24 0.72 0.00 -0.76 -5.06 105.19 105.23 2pty n GLY 29 Ca 0.09 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 2pty n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pty s VAL 30 N -2.78 3.04 -0.25 1.61 1.01 -1.26 -0.93 120.40 120.84 2pty s VAL 30 Ca 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 2pty s VAL 30 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2pty s VAL 30 CO 0.00 0.29 0.00 -0.36 0.00 0.00 0.00 175.10 175.03 2pty s PHE 31 N 1.38 3.05 -0.07 5.22 0.40 0.27 -4.95 117.98 123.28 2pty s PHE 31 Ca 0.03 -1.06 0.04 0.00 -0.60 0.00 0.00 56.93 55.34 2pty s PHE 31 Cb -0.16 -2.15 0.00 0.00 0.51 0.00 0.00 43.02 41.22 2pty s PHE 31 CO -0.04 -0.59 -0.20 0.50 0.70 0.00 0.00 175.22 175.59 2pty s ARG 32 N 1.46 2.36 -0.06 0.44 3.52 -1.26 -0.79 118.95 124.62 2pty s ARG 32 Ca 0.03 -0.71 -0.02 0.00 -0.13 0.00 0.00 55.73 54.90 2pty s ARG 32 Cb -0.16 -1.90 0.04 0.00 -1.56 0.00 0.00 34.95 31.38 2pty s ARG 32 CO -0.01 0.19 0.12 -1.12 -0.81 0.00 0.00 175.30 173.67 2pty s SER 33 N 0.27 0.21 0.12 -2.12 0.01 -0.72 -4.95 113.70 106.52 2pty s SER 33 Ca -0.12 0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.45 2pty s SER 33 Cb -0.15 0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2pty s SER 33 CO 0.05 -0.17 -0.02 0.00 0.41 0.00 0.00 173.24 173.51 2pty s ALA 34 N 1.48 3.19 -0.17 1.44 0.00 -1.26 -0.58 121.76 125.87 2pty s ALA 34 Ca -0.05 -1.22 -0.11 0.00 0.00 0.00 0.00 51.96 50.57 2pty s ALA 34 Cb -0.12 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 2pty s ALA 34 CO -0.05 0.62 0.19 0.08 0.00 0.00 0.00 175.76 176.60 2pty s VAL 35 N -1.43 5.38 0.86 0.00 1.01 0.39 -4.93 120.40 121.69 2pty s VAL 35 Ca 0.25 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 2pty s VAL 35 Cb -0.11 -3.52 0.16 0.00 0.00 0.00 0.00 36.38 32.91 2pty s VAL 35 CO 0.17 0.45 1.20 -2.16 0.00 0.00 0.00 175.10 174.76 2pty s PRO 36 N 0.20 1.18 -0.11 2.72 0.04 -1.26 -4.50 135.00 133.27 2pty s PRO 36 Ca 0.12 -0.49 -0.06 0.00 0.04 0.00 0.00 61.00 60.61 2pty s PRO 36 Cb -0.12 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.47 2pty s PRO 36 CO 0.01 -1.98 0.27 0.45 0.04 0.00 0.00 177.00 175.79 2pty s SER 37 N -4.78 -0.31 0.50 6.66 0.15 -0.34 -4.99 113.70 110.59 2pty s SER 37 Ca 0.69 0.58 -0.07 0.00 0.70 0.00 0.00 55.95 57.86 2pty s SER 37 Cb -0.06 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 2pty s SER 37 CO 0.50 -0.16 0.84 -0.83 1.20 0.00 0.00 173.24 174.78 2pty s GLY 38 N 1.17 1.57 -0.23 9.45 0.00 -1.26 -0.40 107.32 117.62 2pty s GLY 38 Ca -0.08 -0.39 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 2pty s GLY 38 CO -0.08 -0.20 -0.29 0.00 0.00 0.00 0.00 173.10 172.53 2pty n ALA 39 N -2.28 1.51 -2.89 3.20 0.00 -1.26 -4.74 120.51 114.04 2pty n ALA 39 Ca 0.02 -0.92 -0.44 0.00 0.00 0.00 0.00 53.44 52.10 2pty n ALA 39 Cb 0.55 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.18 2pty n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2pty n SER 40 N -3.93 5.36 -4.69 0.00 3.41 -1.26 -5.00 113.62 107.50 2pty n SER 40 Ca -0.45 -3.06 -0.38 0.00 -0.26 0.00 0.00 58.87 54.72 2pty n SER 40 Cb 0.83 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.23 2pty n SER 40 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2pty s THR 41 N 0.38 5.17 0.59 6.66 -4.23 -1.26 -5.00 115.64 117.94 2pty s THR 41 Ca 0.39 0.91 -0.19 0.00 -1.18 0.00 0.00 61.69 61.61 2pty s THR 41 Cb -0.01 -3.81 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 2pty s THR 41 CO -0.00 0.27 1.28 -0.83 -0.54 0.00 0.00 174.62 174.79 2pty s GLY 42 N 0.85 2.83 0.58 3.99 0.00 -1.26 -4.91 107.32 109.41 2pty s GLY 42 Ca 0.24 1.17 0.37 0.00 0.00 0.00 0.00 44.72 46.50 2pty s GLY 42 CO 0.09 1.61 2.09 -0.39 0.00 0.00 0.00 173.10 176.51 2pty h VAL 43 N 0.96 0.02 -0.26 1.40 -1.51 -1.97 -2.55 116.25 112.33 2pty h VAL 43 Ca -0.51 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2pty h VAL 43 Cb 1.31 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 2pty h VAL 43 CO 0.55 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.68 2pty n TYR 44 N -3.10 0.33 -2.14 5.19 4.02 -1.26 -4.94 117.16 115.26 2pty n TYR 44 Ca -0.00 -0.16 -0.39 0.00 -0.01 0.00 0.00 57.90 57.33 2pty n TYR 44 Cb 0.24 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.55 2pty n TYR 44 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2pty s GLU 45 N -1.67 3.95 0.72 -0.72 2.02 -0.96 -4.95 118.70 117.09 2pty s GLU 45 Ca 0.33 2.03 -0.16 0.00 0.02 0.00 0.00 54.97 57.19 2pty s GLU 45 Cb 0.18 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.73 2pty s GLU 45 CO 0.27 -0.46 0.98 0.00 0.02 0.00 0.00 175.26 176.06 2pty n ALA 46 N 0.03 -0.19 -1.83 5.21 0.00 -0.73 -4.84 120.51 118.16 2pty n ALA 46 Ca 0.04 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2pty n ALA 46 Cb 0.45 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 2pty n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pty s GLU 48 N 4.32 3.56 -0.30 0.00 2.12 -1.26 -0.52 118.70 126.62 2pty s GLU 48 Ca 0.82 -0.09 -0.18 0.00 0.36 0.00 0.00 54.97 55.88 2pty s GLU 48 Cb -0.38 -3.85 -0.02 0.00 0.26 0.00 0.00 34.13 30.14 2pty s GLU 48 CO 0.36 -0.80 0.50 -1.17 -0.54 0.00 0.00 175.26 173.60 2pty s LEU 49 N 2.70 4.16 0.26 2.70 2.96 -1.26 -5.02 118.68 125.18 2pty s LEU 49 Ca 0.23 0.27 0.10 0.00 -0.22 0.00 0.00 54.13 54.51 2pty s LEU 49 Cb -0.14 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 2pty s LEU 49 CO 0.16 -0.35 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.66 2pty s ARG 50 N 2.32 2.16 0.06 1.98 1.81 -1.26 -4.59 118.95 121.42 2pty s ARG 50 Ca 0.19 -1.47 -0.04 0.00 -1.72 0.00 0.00 55.73 52.70 2pty s ARG 50 Cb -0.16 -2.09 -0.28 0.00 -0.45 0.00 0.00 34.95 31.97 2pty s ARG 50 CO 0.11 0.37 1.07 -0.44 -0.68 0.00 0.00 175.30 175.73 2pty h ASP 51 N 2.07 0.42 -0.64 0.23 3.32 -1.13 -3.49 116.42 117.21 2pty h ASP 51 Ca -0.44 -0.48 -0.21 0.00 0.02 0.00 0.00 57.03 55.92 2pty h ASP 51 Cb 1.25 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.58 2pty h ASP 51 CO 0.60 1.38 -0.21 0.61 -1.72 0.00 0.00 179.24 179.90 2pty n GLY 52 N 1.57 1.02 3.54 2.75 0.00 -0.10 -4.99 105.19 108.97 2pty n GLY 52 Ca -0.10 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 2pty n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pty s ASP 53 N -2.84 6.41 0.43 1.61 -1.08 -1.26 -4.74 116.67 115.21 2pty s ASP 53 Ca 0.00 -0.13 0.30 0.00 -0.52 0.00 0.00 52.55 52.20 2pty s ASP 53 Cb 0.00 -2.39 1.30 0.00 -1.46 0.00 0.00 42.92 40.37 2pty s ASP 53 CO 0.00 -0.95 1.89 0.11 0.52 0.00 0.00 175.17 176.74 2pty h LYS 54 N 9.02 0.00 0.00 4.34 1.57 -1.91 0.11 116.57 129.69 2pty h LYS 54 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2pty h LYS 54 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2pty h LYS 54 CO 0.98 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.49 2pty n LYS 55 N -2.70 0.14 -4.01 3.15 5.02 -1.26 -3.87 118.16 114.64 2pty n LYS 55 Ca 0.01 0.20 -0.30 0.00 -2.02 0.00 0.00 58.31 56.19 2pty n LYS 55 Cb 0.24 -1.69 -0.16 0.00 -0.02 0.00 0.00 35.03 33.39 2pty n LYS 55 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2pty s ARG 56 N -3.10 2.23 -1.55 1.97 0.52 -0.60 -4.83 118.95 113.59 2pty s ARG 56 Ca 0.10 -0.59 -0.13 0.00 -0.52 0.00 0.00 55.73 54.59 2pty s ARG 56 Cb 0.13 -2.13 0.09 0.00 0.52 0.00 0.00 34.95 33.56 2pty s ARG 56 CO 0.50 -0.27 0.85 0.66 0.02 0.00 0.00 175.30 177.07 2pty n TYR 57 N 4.77 -2.06 -3.73 -0.53 4.01 -1.26 -1.92 117.16 116.43 2pty n TYR 57 Ca -0.16 0.86 -0.22 0.00 -0.16 0.00 0.00 57.90 58.21 2pty n TYR 57 Cb 0.49 -3.72 0.01 0.00 -0.31 0.00 0.00 39.34 35.82 2pty n TYR 57 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2pty n VAL 58 N -4.54 -1.43 -1.00 -0.72 0.31 -1.25 -1.19 118.33 108.51 2pty n VAL 58 Ca -0.01 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2pty n VAL 58 Cb 0.54 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2pty n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pty n GLY 59 N -1.43 0.92 1.17 2.92 0.00 0.26 -4.86 105.19 104.17 2pty n GLY 59 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2pty n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pty n LYS 60 N -2.13 2.47 -1.27 1.61 5.02 -0.33 -0.93 118.16 122.60 2pty n LYS 60 Ca 0.00 -2.28 -0.34 0.00 -2.02 0.00 0.00 58.31 53.67 2pty n LYS 60 Cb 0.00 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.62 2pty n LYS 60 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2pty s GLY 61 N -1.07 2.26 -0.17 0.72 0.00 -1.26 -4.37 107.32 103.43 2pty s GLY 61 Ca 0.42 0.86 0.14 0.00 0.00 0.00 0.00 44.72 46.15 2pty s GLY 61 CO 0.30 1.28 1.19 0.00 0.00 0.00 0.00 173.10 175.86 2pty h LEU 63 N 0.57 1.03 -0.33 0.00 3.38 -1.92 0.10 115.31 118.14 2pty h LEU 63 Ca -0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2pty h LEU 63 Cb 1.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2pty h LEU 63 CO 0.00 0.68 0.05 -0.61 0.09 0.00 0.00 178.44 178.65 2pty h GLN 64 N 1.19 0.56 -0.86 1.13 5.75 -1.92 -0.63 115.11 120.32 2pty h GLN 64 Ca 0.40 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.74 2pty h GLN 64 Cb 0.07 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 2pty h GLN 64 CO -0.15 0.65 0.50 0.00 -2.65 0.00 0.00 178.83 177.18 2pty h ALA 65 N 0.89 1.10 -0.86 3.38 0.00 -1.73 -1.49 119.26 120.55 2pty h ALA 65 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2pty h ALA 65 Cb 0.36 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2pty h ALA 65 CO 0.01 0.59 0.47 0.28 0.00 0.00 0.00 179.25 180.59 2pty h VAL 66 N 1.19 1.25 -0.70 0.00 2.07 -0.82 -2.06 116.25 117.18 2pty h VAL 66 Ca 0.31 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2pty h VAL 66 Cb -0.01 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 2pty h VAL 66 CO -0.05 0.29 0.29 0.50 0.02 0.00 0.00 177.57 178.61 2pty h LYS 67 N 1.21 1.04 -0.51 1.57 3.64 -0.63 0.69 116.57 123.57 2pty h LYS 67 Ca 0.30 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2pty h LYS 67 Cb 0.04 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2pty h LYS 67 CO -0.05 0.85 0.20 -0.91 -2.27 0.00 0.00 179.45 177.27 2pty h ASN 68 N 0.99 0.71 -0.05 4.20 2.35 -0.96 0.47 115.58 123.30 2pty h ASN 68 Ca 0.23 -0.18 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2pty h ASN 68 Cb 0.19 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 2pty h ASN 68 CO -0.02 0.69 -0.25 0.58 -1.65 0.00 0.00 177.43 176.78 2pty h VAL 69 N 0.68 0.42 -0.02 2.81 2.07 -1.16 0.47 116.25 121.52 2pty h VAL 69 Ca 0.17 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.55 2pty h VAL 69 Cb 0.21 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2pty h VAL 69 CO -0.01 0.00 -0.64 0.78 0.02 0.00 0.00 177.57 177.72 2pty h ASN 70 N -0.36 0.11 0.00 0.57 -0.26 -0.18 0.24 115.58 115.69 2pty h ASN 70 Ca 0.08 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2pty h ASN 70 Cb 0.47 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 2pty h ASN 70 CO -0.25 0.72 -0.89 -0.62 -1.06 0.00 0.00 177.43 175.32 2pty n GLU 71 N -3.81 2.23 0.02 0.81 1.02 0.16 -4.46 120.64 116.62 2pty n GLU 71 Ca -0.02 -0.04 -0.01 0.00 -0.02 0.00 0.00 57.16 57.07 2pty n GLU 71 Cb 0.64 -1.03 -0.00 0.00 -0.02 0.00 0.00 31.44 31.02 2pty n GLU 71 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2pty n VAL 72 N -1.49 0.87 -0.02 2.62 0.31 -0.70 -4.74 118.33 115.18 2pty n VAL 72 Ca -0.00 0.24 -0.16 0.00 -0.01 0.00 0.00 64.34 64.41 2pty n VAL 72 Cb 0.16 -1.61 -0.13 0.00 -0.91 0.00 0.00 33.84 31.35 2pty n VAL 72 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2pty h ILE 73 N -0.09 1.61 -0.04 2.52 2.04 -0.94 -3.27 117.51 119.35 2pty h ILE 73 Ca -0.02 -2.24 0.03 0.00 1.00 0.00 0.00 64.86 63.62 2pty h ILE 73 Cb 0.42 3.08 -0.06 0.00 -0.74 0.00 0.00 36.82 39.52 2pty h ILE 73 CO -0.01 0.61 -0.52 1.23 0.00 0.00 0.00 178.15 179.45 2pty h GLY 74 N -0.60 -1.07 0.78 5.37 0.00 -0.73 -2.04 103.07 104.79 2pty h GLY 74 Ca -0.06 0.65 0.17 0.00 0.00 0.00 0.00 47.33 48.09 2pty h GLY 74 CO 0.07 -0.23 0.44 -2.55 0.00 0.00 0.00 176.54 174.27 2pty h PRO 75 N -0.64 0.05 0.00 4.80 0.11 -1.78 -0.14 132.00 134.41 2pty h PRO 75 Ca 0.02 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 2pty h PRO 75 Cb 0.71 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 2pty h PRO 75 CO -0.38 0.04 -0.41 0.00 -0.21 0.00 0.00 178.00 177.04 2pty h ALA 76 N 1.69 0.84 0.00 -0.75 0.00 -1.43 -3.28 119.26 116.33 2pty h ALA 76 Ca 0.30 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2pty h ALA 76 Cb 1.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2pty h ALA 76 CO -0.02 0.51 -1.12 1.28 0.00 0.00 0.00 179.25 179.90 2pty n LEU 77 N -3.36 0.85 -4.68 0.00 4.77 -0.10 -4.82 117.00 109.65 2pty n LEU 77 Ca 0.01 0.34 -0.44 0.00 -0.03 0.00 0.00 56.01 55.89 2pty n LEU 77 Cb 0.60 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 2pty n LEU 77 CO 0.38 -0.10 1.44 -0.38 -1.33 0.00 0.00 177.39 177.40 2pty n ILE 78 N -2.73 0.37 -0.35 -0.08 2.08 -0.99 -1.60 119.36 116.07 2pty n ILE 78 Ca -0.03 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.22 2pty n ILE 78 Cb 0.63 -1.99 0.00 0.00 -0.75 0.00 0.00 39.64 37.53 2pty n ILE 78 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2pty n GLY 79 N 4.15 0.79 3.87 7.39 0.00 0.94 -4.97 105.19 117.36 2pty n GLY 79 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2pty n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pty s ARG 80 N -0.58 3.85 -0.59 1.61 1.81 -0.62 -4.70 118.95 119.72 2pty s ARG 80 Ca 0.00 0.36 -0.28 0.00 -1.72 0.00 0.00 55.73 54.09 2pty s ARG 80 Cb 0.00 -2.60 0.03 0.00 -0.45 0.00 0.00 34.95 31.92 2pty s ARG 80 CO 0.00 0.28 1.25 0.34 -0.68 0.00 0.00 175.30 176.49 2pty s ASP 81 N -2.34 6.35 0.60 0.23 2.15 -1.26 -1.59 116.67 120.82 2pty s ASP 81 Ca 0.49 0.10 0.31 0.00 0.43 0.00 0.00 52.55 53.88 2pty s ASP 81 Cb -0.11 -2.55 1.83 0.00 -0.30 0.00 0.00 42.92 41.79 2pty s ASP 81 CO 0.20 -1.56 2.20 1.05 -0.17 0.00 0.00 175.17 176.88 2pty h GLU 82 N 9.92 0.00 -0.13 4.34 9.09 -1.92 -1.62 114.58 134.26 2pty h GLU 82 Ca -0.26 0.00 0.04 0.00 0.05 0.00 0.00 59.36 59.19 2pty h GLU 82 Cb 1.06 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.16 2pty h GLU 82 CO 1.19 0.00 0.10 -0.07 0.05 0.00 0.00 179.01 180.28 2pty h LEU 83 N 0.00 0.00 -6.02 3.06 3.38 -1.90 -3.35 115.31 110.48 2pty h LEU 83 Ca 0.03 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.29 2pty h LEU 83 Cb 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2pty h LEU 83 CO -0.00 0.00 3.07 0.29 0.09 0.00 0.00 178.44 181.89 2pty n LYS 84 N -4.28 2.90 -0.01 1.13 4.76 -0.61 -4.79 118.16 117.26 2pty n LYS 84 Ca 0.00 -2.66 -0.09 0.00 -2.87 0.00 0.00 58.31 52.69 2pty n LYS 84 Cb 0.22 -3.26 -0.03 0.00 -1.84 0.00 0.00 35.03 30.12 2pty n LYS 84 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 2pty h GLN 85 N 5.98 -0.17 -0.35 1.97 5.75 -1.86 -0.65 115.11 125.78 2pty h GLN 85 Ca 0.56 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.98 2pty h GLN 85 Cb 0.64 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 2pty h GLN 85 CO 1.87 -0.11 -0.12 1.49 -2.65 0.00 0.00 178.83 179.31 2pty h GLU 86 N -0.17 0.71 -0.54 1.69 4.81 -1.96 0.60 114.58 119.72 2pty h GLU 86 Ca 0.10 -0.29 0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2pty h GLU 86 Cb 0.31 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 2pty h GLU 86 CO -0.24 0.88 0.26 1.49 -0.73 0.00 0.00 179.01 180.66 2pty h GLU 87 N 0.49 0.47 -0.05 1.92 4.81 -1.95 0.90 114.58 121.17 2pty h GLU 87 Ca 0.09 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2pty h GLU 87 Cb 0.64 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2pty h GLU 87 CO 0.04 0.31 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.32 2pty h LEU 88 N 0.49 0.31 -0.68 1.64 3.38 -0.88 -0.43 115.31 119.13 2pty h LEU 88 Ca 0.25 -0.65 0.15 0.00 0.09 0.00 0.00 57.88 57.72 2pty h LEU 88 Cb 0.19 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 2pty h LEU 88 CO -0.19 0.90 0.06 0.44 0.09 0.00 0.00 178.44 179.74 2pty h ASP 89 N -0.27 -0.19 -0.66 -0.43 3.32 -0.90 -1.80 116.42 115.49 2pty h ASP 89 Ca -0.01 0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2pty h ASP 89 Cb 0.89 0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 2pty h ASP 89 CO 0.05 -0.10 0.12 0.74 -1.72 0.00 0.00 179.24 178.33 2pty h THR 90 N 0.16 1.26 -0.52 0.35 2.02 -0.73 -1.55 112.91 113.91 2pty h THR 90 Ca 0.37 -1.01 0.10 0.00 0.77 0.00 0.00 66.41 66.64 2pty h THR 90 Cb 0.62 0.61 -0.08 0.00 -1.74 0.00 0.00 68.15 67.56 2pty h THR 90 CO -0.55 0.38 0.02 0.25 0.37 0.00 0.00 175.52 175.99 2pty h LEU 91 N 1.03 -0.18 -0.76 2.58 5.85 -0.67 -1.70 115.31 121.45 2pty h LEU 91 Ca 0.21 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 2pty h LEU 91 Cb 0.41 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2pty h LEU 91 CO 0.01 -0.06 -0.02 0.24 -0.34 0.00 0.00 178.44 178.27 2pty h MET 92 N 0.14 0.92 -0.19 1.25 2.86 -1.03 0.23 114.93 119.11 2pty h MET 92 Ca 0.26 -0.28 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2pty h MET 92 Cb 0.39 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2pty h MET 92 CO -0.42 0.93 0.06 -0.07 1.06 0.00 0.00 176.91 178.47 2pty h LEU 93 N 0.85 0.06 -0.95 1.22 3.38 -1.11 -1.65 115.31 117.11 2pty h LEU 93 Ca 0.15 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2pty h LEU 93 Cb 0.53 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2pty h LEU 93 CO 0.03 0.06 -0.16 0.03 0.09 0.00 0.00 178.44 178.48 2pty h ARG 94 N 0.15 0.58 -0.79 1.13 3.08 -1.00 0.51 114.38 118.04 2pty h ARG 94 Ca 0.08 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2pty h ARG 94 Cb 0.06 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 2pty h ARG 94 CO -0.09 0.72 0.38 -0.07 -1.07 0.00 0.00 179.97 179.84 2pty h LEU 95 N 0.53 1.02 0.49 3.04 3.38 -0.39 -3.01 115.31 120.38 2pty h LEU 95 Ca 0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2pty h LEU 95 Cb 0.58 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2pty h LEU 95 CO 0.04 0.87 -0.23 -0.78 0.09 0.00 0.00 178.44 178.42 2pty h ASP 96 N 1.12 -0.55 0.00 -0.43 1.82 -1.00 -3.48 116.42 113.90 2pty h ASP 96 Ca 0.27 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 2pty h ASP 96 Cb 0.11 0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.27 2pty h ASP 96 CO -0.03 -0.16 0.00 0.61 -1.61 0.00 0.00 179.24 178.04 2pty n GLY 97 N -0.30 0.97 3.38 -0.78 0.00 0.17 -4.74 105.19 103.90 2pty n GLY 97 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2pty n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pty s THR 98 N -3.88 2.19 0.43 2.61 -4.23 -1.26 -5.06 115.64 106.45 2pty s THR 98 Ca 0.00 -1.81 0.10 0.00 -1.18 0.00 0.00 61.69 58.80 2pty s THR 98 Cb 0.00 -1.97 0.23 0.00 1.34 0.00 0.00 72.50 72.10 2pty s THR 98 CO 0.00 0.00 2.03 -0.65 -0.54 0.00 0.00 174.62 175.47 2pty h PRO 99 N 3.71 0.30 -0.52 3.99 0.11 -1.96 -2.91 132.00 134.72 2pty h PRO 99 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2pty h PRO 99 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2pty h PRO 99 CO 0.42 0.27 0.00 0.27 -0.21 0.00 0.00 178.00 178.75 2pty n ASN 100 N -4.42 3.44 -3.81 -2.05 6.94 -1.26 -4.95 115.26 109.14 2pty n ASN 100 Ca 0.00 -1.98 -0.28 0.00 -0.02 0.00 0.00 54.58 52.30 2pty n ASN 100 Cb 0.14 -0.35 0.05 0.00 -2.36 0.00 0.00 39.78 37.25 2pty n ASN 100 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2pty n LYS 101 N 1.16 -6.41 0.08 -3.83 5.02 -1.10 0.07 118.16 113.15 2pty n LYS 101 Ca 0.18 0.68 0.13 0.00 -2.02 0.00 0.00 58.31 57.28 2pty n LYS 101 Cb 0.53 -5.63 0.30 0.00 -0.02 0.00 0.00 35.03 30.21 2pty n LYS 101 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pty n GLY 102 N -1.81 -1.57 0.10 0.72 0.00 -1.26 -1.09 105.19 100.28 2pty n GLY 102 Ca 0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 2pty n GLY 102 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2pty h LYS 103 N 0.00 -0.12 0.00 1.61 3.64 -1.91 -3.40 116.57 116.39 2pty h LYS 103 Ca 0.00 0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.10 2pty h LYS 103 Cb 0.73 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 2pty h LYS 103 CO 0.00 0.09 -1.71 1.28 -2.27 0.00 0.00 179.45 176.84 2pty n LEU 104 N -4.84 0.89 -0.04 5.20 4.77 -1.26 -5.08 117.00 116.64 2pty n LEU 104 Ca -0.03 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2pty n LEU 104 Cb 0.13 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2pty n LEU 104 CO 0.10 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2pty n GLY 105 N 1.56 0.43 0.39 -0.72 0.00 -0.25 -4.40 105.19 102.20 2pty n GLY 105 Ca -0.17 -1.23 0.18 0.00 0.00 0.00 0.00 46.02 44.80 2pty n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pty h ALA 106 N 0.00 2.18 0.00 4.61 0.00 -0.65 -1.23 119.26 124.17 2pty h ALA 106 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2pty h ALA 106 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2pty h ALA 106 CO 0.00 -0.44 -0.27 -2.95 0.00 0.00 0.00 179.25 175.58 2pty h ASN 107 N 0.41 0.00 0.10 0.00 -0.00 -1.89 -0.09 115.58 114.10 2pty h ASN 107 Ca 0.44 0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.59 2pty h ASN 107 Cb 1.07 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 39.41 2pty h ASN 107 CO -0.15 0.27 -0.61 0.00 -0.00 0.00 0.00 177.43 176.93 2pty h ALA 108 N 1.73 -0.06 -0.19 4.14 0.00 -1.47 -3.33 119.26 120.07 2pty h ALA 108 Ca -0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 2pty h ALA 108 Cb 0.63 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2pty h ALA 108 CO 0.04 0.29 0.01 0.82 0.00 0.00 0.00 179.25 180.40 2pty h ILE 109 N -0.49 1.25 -0.40 0.00 2.04 -1.22 -3.29 117.51 115.41 2pty h ILE 109 Ca -0.10 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 64.94 2pty h ILE 109 Cb 1.47 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 2pty h ILE 109 CO 0.12 0.25 0.23 0.25 0.00 0.00 0.00 178.15 179.00 2pty h LEU 110 N 0.10 0.37 -1.37 1.44 5.85 -0.77 -0.55 115.31 120.37 2pty h LEU 110 Ca 0.06 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2pty h LEU 110 Cb 0.37 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2pty h LEU 110 CO 0.01 0.27 -0.02 1.23 -0.34 0.00 0.00 178.44 179.58 2pty h GLY 111 N 0.47 0.41 0.90 3.75 0.00 -1.67 -1.32 103.07 105.61 2pty h GLY 111 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2pty h GLY 111 CO -0.08 0.22 -0.08 0.00 0.00 0.00 0.00 176.54 176.61 2pty h SER 113 N -0.31 -1.23 0.25 0.00 0.87 -0.70 -0.37 113.55 112.06 2pty h SER 113 Ca -0.02 0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2pty h SER 113 Cb 0.24 0.55 -0.03 0.00 -0.44 0.00 0.00 62.40 62.71 2pty h SER 113 CO 0.04 -0.36 -0.40 0.24 -0.53 0.00 0.00 176.83 175.82 2pty h MET 114 N -0.33 -0.69 -0.54 2.24 2.86 -1.30 -2.66 114.93 114.51 2pty h MET 114 Ca 0.14 0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.78 2pty h MET 114 Cb 0.57 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 2pty h MET 114 CO -0.51 -0.46 0.14 0.00 1.06 0.00 0.00 176.91 177.14 2pty h ALA 115 N -0.28 1.24 -0.57 6.32 0.00 -1.21 -1.84 119.26 122.92 2pty h ALA 115 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.79 2pty h ALA 115 Cb 0.69 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2pty h ALA 115 CO -0.16 0.53 0.23 0.82 0.00 0.00 0.00 179.25 180.68 2pty h ILE 116 N 0.79 0.83 -0.09 0.00 2.04 -1.04 -1.38 117.51 118.67 2pty h ILE 116 Ca 0.18 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.78 2pty h ILE 116 Cb 0.27 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2pty h ILE 116 CO -0.00 0.08 -0.43 0.77 0.00 0.00 0.00 178.15 178.56 2pty h SER 117 N 0.43 0.21 -0.37 1.72 4.64 -0.98 -0.47 113.55 118.72 2pty h SER 117 Ca 0.28 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 2pty h SER 117 Cb 0.30 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2pty h SER 117 CO -0.26 0.62 0.03 0.11 -0.87 0.00 0.00 176.83 176.47 2pty h LYS 118 N 0.17 0.64 -0.74 4.77 1.57 -1.04 -0.84 116.57 121.10 2pty h LYS 118 Ca 0.01 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2pty h LYS 118 Cb 0.84 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2pty h LYS 118 CO 0.07 0.72 0.34 0.00 -0.57 0.00 0.00 179.45 180.01 2pty h ALA 119 N 0.89 0.96 0.23 3.86 0.00 -0.88 -2.00 119.26 122.32 2pty h ALA 119 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2pty h ALA 119 Cb 0.41 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2pty h ALA 119 CO 0.01 0.53 -0.11 0.00 0.00 0.00 0.00 179.25 179.68 2pty h ALA 120 N 1.17 -0.31 -0.73 0.00 0.00 -1.01 -1.26 119.26 117.12 2pty h ALA 120 Ca 0.25 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.20 2pty h ALA 120 Cb 0.14 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 17.92 2pty h ALA 120 CO -0.03 -0.60 -0.05 0.00 0.00 0.00 0.00 179.25 178.57 2pty h ALA 121 N 0.27 0.67 -0.76 0.00 0.00 -0.99 0.15 119.26 118.60 2pty h ALA 121 Ca -0.03 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2pty h ALA 121 Cb 0.35 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2pty h ALA 121 CO 0.05 -0.42 0.47 0.00 0.00 0.00 0.00 179.25 179.36 2pty h ALA 122 N 1.69 1.02 -0.59 0.00 0.00 -1.27 -0.23 119.26 119.89 2pty h ALA 122 Ca 0.38 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2pty h ALA 122 Cb 0.65 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2pty h ALA 122 CO -0.67 0.24 0.15 0.00 0.00 0.00 0.00 179.25 178.96 2pty h ALA 123 N 1.34 1.15 0.00 0.00 0.00 0.28 -1.90 119.26 120.13 2pty h ALA 123 Ca 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pty h ALA 123 Cb 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2pty h ALA 123 CO -0.14 0.58 0.00 0.87 0.00 0.00 0.00 179.25 180.56 2pty h LYS 124 N 0.87 0.00 -1.81 0.00 1.79 -0.35 -3.48 116.57 113.60 2pty h LYS 124 Ca 0.19 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.48 2pty h LYS 124 Cb 0.31 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2pty h LYS 124 CO -0.00 0.00 -0.25 0.41 -1.08 0.00 0.00 179.45 178.53 2pty n GLY 125 N 0.36 0.10 3.14 3.86 0.00 -0.19 -5.06 105.19 107.40 2pty n GLY 125 Ca 0.03 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 2pty n GLY 125 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pty s VAL 126 N -2.65 0.86 0.76 1.61 -7.23 -0.63 -5.03 120.40 108.09 2pty s VAL 126 Ca 0.08 -1.42 -0.15 0.00 -1.81 0.00 0.00 61.98 58.68 2pty s VAL 126 Cb -0.03 -1.09 0.04 0.00 0.56 0.00 0.00 36.38 35.85 2pty s VAL 126 CO 0.09 -0.44 1.09 -0.81 -0.31 0.00 0.00 175.10 174.72 2pty n PRO 127 N 0.96 0.39 -0.23 4.82 -0.04 -1.26 -4.06 135.00 135.58 2pty n PRO 127 Ca -0.19 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2pty n PRO 127 Cb 0.56 -2.34 0.07 0.00 -0.04 0.00 0.00 33.50 31.76 2pty n PRO 127 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2pty h LEU 128 N -0.52 -0.63 -1.75 1.53 5.85 -1.93 -1.94 115.31 115.92 2pty h LEU 128 Ca -0.47 0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.54 2pty h LEU 128 Cb 1.32 0.42 -0.03 0.00 0.37 0.00 0.00 40.66 42.74 2pty h LEU 128 CO 0.47 -0.23 0.33 0.10 -0.34 0.00 0.00 178.44 178.77 2pty h TYR 129 N 0.00 0.30 -0.04 1.25 -0.00 -1.92 -0.72 116.97 115.85 2pty h TYR 129 Ca 0.33 0.01 -0.10 0.00 0.00 0.00 0.00 58.73 58.96 2pty h TYR 129 Cb 0.50 -0.10 0.01 0.00 0.00 0.00 0.00 36.73 37.14 2pty h TYR 129 CO -0.55 0.15 -0.39 0.00 -0.00 0.00 0.00 178.16 177.38 2pty h ARG 130 N 0.29 0.32 0.02 0.10 2.47 -1.71 -2.38 114.38 113.49 2pty h ARG 130 Ca 0.22 -0.30 0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2pty h ARG 130 Cb 0.50 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.86 2pty h ARG 130 CO -0.05 0.97 -0.17 -0.92 0.56 0.00 0.00 179.97 180.36 2pty h TYR 131 N -0.21 -0.45 -0.40 3.04 5.03 -1.04 -2.26 116.97 120.67 2pty h TYR 131 Ca -0.04 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 2pty h TYR 131 Cb 1.08 0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.53 2pty h TYR 131 CO 0.15 -0.25 0.20 -0.07 -1.32 0.00 0.00 178.16 176.86 2pty h LEU 132 N -0.29 0.49 -0.90 2.82 3.38 -1.23 -1.55 115.31 118.03 2pty h LEU 132 Ca 0.05 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2pty h LEU 132 Cb 0.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2pty h LEU 132 CO -0.15 0.42 -0.31 0.00 0.09 0.00 0.00 178.44 178.50 2pty h ALA 133 N 1.66 1.06 -0.24 1.53 0.00 -1.20 0.94 119.26 123.01 2pty h ALA 133 Ca 0.14 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2pty h ALA 133 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2pty h ALA 133 CO -0.02 0.58 0.00 0.66 0.00 0.00 0.00 179.25 180.47 2pty h SER 134 N 0.39 0.42 -1.01 0.00 4.64 -0.90 0.22 113.55 117.32 2pty h SER 134 Ca 0.05 -0.31 0.07 0.00 -0.47 0.00 0.00 61.79 61.14 2pty h SER 134 Cb 0.73 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.64 2pty h SER 134 CO 0.06 0.62 0.65 -0.07 -0.87 0.00 0.00 176.83 177.22 2pty h LEU 135 N 0.20 1.03 -0.34 5.97 3.38 -1.06 -2.52 115.31 121.97 2pty h LEU 135 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2pty h LEU 135 Cb 0.41 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2pty h LEU 135 CO 0.01 0.64 -0.16 0.00 0.09 0.00 0.00 178.44 179.03 2pty n ALA 136 N -2.36 2.86 -2.69 1.53 0.00 0.30 -4.96 120.51 115.20 2pty n ALA 136 Ca 0.16 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 53.07 2pty n ALA 136 Cb 0.21 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.41 2pty n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pty n GLY 137 N 1.30 -0.50 3.69 0.00 0.00 -0.43 -4.95 105.19 104.29 2pty n GLY 137 Ca 0.14 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2pty n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pty s THR 138 N -3.11 3.60 0.08 2.61 2.01 0.65 -4.94 115.64 116.54 2pty s THR 138 Ca 0.14 1.03 0.10 0.00 0.31 0.00 0.00 61.69 63.27 2pty s THR 138 Cb -0.06 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.68 2pty s THR 138 CO 0.18 0.01 1.39 0.11 -0.69 0.00 0.00 174.62 175.62 2pty h LYS 139 N 7.67 0.00 -2.84 4.92 1.57 -1.92 -3.46 116.57 122.51 2pty h LYS 139 Ca -0.39 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.07 2pty h LYS 139 Cb 1.19 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.13 2pty h LYS 139 CO 0.90 0.80 -0.64 -2.00 -0.57 0.00 0.00 179.45 177.93 2pty s GLU 140 N -2.94 0.11 0.53 3.15 2.12 -1.26 -5.13 118.70 115.28 2pty s GLU 140 Ca 0.01 0.35 -0.22 0.00 0.36 0.00 0.00 54.97 55.47 2pty s GLU 140 Cb 0.10 -0.84 -0.05 0.00 0.26 0.00 0.00 34.13 33.60 2pty s GLU 140 CO 0.79 -0.50 1.30 -0.51 -0.54 0.00 0.00 175.26 175.80 2pty s LEU 141 N 2.30 3.86 -0.01 2.70 1.43 -1.26 -4.38 118.68 123.32 2pty s LEU 141 Ca 0.04 2.63 -0.13 0.00 -1.03 0.00 0.00 54.13 55.64 2pty s LEU 141 Cb -0.14 -4.30 0.02 0.00 0.03 0.00 0.00 46.19 41.80 2pty s LEU 141 CO -0.09 -1.44 0.27 0.00 0.23 0.00 0.00 176.35 175.32 2pty s ARG 142 N -2.91 0.63 0.13 1.70 1.70 -1.22 -4.44 118.95 114.54 2pty s ARG 142 Ca 0.71 -0.24 -0.30 0.00 -0.47 0.00 0.00 55.73 55.42 2pty s ARG 142 Cb -0.37 0.28 -0.06 0.00 -0.57 0.00 0.00 34.95 34.22 2pty s ARG 142 CO 0.43 -0.17 1.09 -0.51 -1.08 0.00 0.00 175.30 175.06 2pty s LEU 143 N -1.35 4.45 0.44 -1.89 2.01 -0.03 -4.24 118.68 118.06 2pty s LEU 143 Ca -0.14 1.99 -0.05 0.00 0.01 0.00 0.00 54.13 55.95 2pty s LEU 143 Cb -0.06 -3.59 -0.04 0.00 0.01 0.00 0.00 46.19 42.51 2pty s LEU 143 CO 0.04 -0.25 0.72 -2.16 1.01 0.00 0.00 176.35 175.71 2pty s PRO 144 N 0.11 3.56 -0.06 1.29 0.04 -1.26 -0.72 135.00 137.96 2pty s PRO 144 Ca 0.51 0.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.36 2pty s PRO 144 Cb -0.28 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 2pty s PRO 144 CO 0.32 -0.09 1.27 0.54 0.04 0.00 0.00 177.00 179.08 2pty s VAL 145 N -2.58 4.12 0.18 -0.36 0.11 -0.00 -4.65 120.40 117.22 2pty s VAL 145 Ca 0.46 1.44 -0.30 0.00 -2.93 0.00 0.00 61.98 60.65 2pty s VAL 145 Cb -0.10 -3.93 -0.08 0.00 -1.53 0.00 0.00 36.38 30.74 2pty s VAL 145 CO 0.41 -0.02 0.98 -2.16 -3.33 0.00 0.00 175.10 170.97 2pty s PRO 146 N 2.47 4.75 -0.40 1.54 0.04 -1.26 -2.29 135.00 139.85 2pty s PRO 146 Ca 0.58 1.52 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 2pty s PRO 146 Cb -0.26 -3.31 0.08 0.00 0.04 0.00 0.00 34.50 31.04 2pty s PRO 146 CO 0.22 0.33 0.22 0.00 0.04 0.00 0.00 177.00 177.81 2pty s PHE 148 N 1.37 3.07 -0.87 0.00 0.08 -0.11 -4.00 117.98 117.52 2pty s PHE 148 Ca 0.03 -0.52 -0.25 0.00 0.12 0.00 0.00 56.93 56.31 2pty s PHE 148 Cb -0.23 -3.45 -0.04 0.00 -0.57 0.00 0.00 43.02 38.73 2pty s PHE 148 CO 0.01 -0.98 1.92 1.21 -0.10 0.00 0.00 175.22 177.28 2pty s ASN 149 N 2.57 5.19 -0.02 1.36 2.47 -1.25 -1.99 114.94 123.28 2pty s ASN 149 Ca 0.15 -0.57 0.22 0.00 0.42 0.00 0.00 52.86 53.07 2pty s ASN 149 Cb -0.19 -2.56 -0.31 0.00 -1.45 0.00 0.00 41.25 36.74 2pty s ASN 149 CO 0.12 -2.67 0.58 1.33 -3.72 0.00 0.00 177.10 172.74 2pty n VAL 150 N 7.77 0.00 -4.17 -5.21 0.24 -0.99 -3.23 118.33 112.74 2pty n VAL 150 Ca 0.38 -0.37 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 2pty n VAL 150 Cb 0.48 0.25 -0.16 0.00 -1.47 0.00 0.00 33.84 32.94 2pty n VAL 150 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2pty s ILE 151 N -3.38 1.91 -0.12 1.34 1.01 -1.17 -0.32 121.20 120.46 2pty s ILE 151 Ca -0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 2pty s ILE 151 Cb 0.14 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2pty s ILE 151 CO 0.89 0.52 0.09 0.20 0.00 0.00 0.00 174.94 176.64 2pty s ASN 152 N 1.27 5.95 0.00 3.58 -0.87 0.51 -2.40 114.94 122.99 2pty s ASN 152 Ca 0.03 0.31 0.00 0.00 -1.57 0.00 0.00 52.86 51.63 2pty s ASN 152 Cb -0.13 -1.89 0.00 0.00 -0.02 0.00 0.00 41.25 39.21 2pty s ASN 152 CO -0.11 0.36 0.00 0.61 -2.57 0.00 0.00 177.10 175.39 2pty n GLY 153 N 2.32 4.75 7.00 0.66 0.00 -0.20 -4.61 105.19 115.12 2pty n GLY 153 Ca -0.19 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2pty n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pty n GLY 154 N 0.00 2.72 0.00 -0.02 0.00 0.34 -2.69 105.19 105.55 2pty n GLY 154 Ca 0.00 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.79 2pty n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pty n LYS 155 N 14.00 0.49 -0.02 1.61 5.02 -1.26 -3.19 118.16 134.81 2pty n LYS 155 Ca 0.00 0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 2pty n LYS 155 Cb 0.00 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.68 2pty n LYS 155 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2pty n HIS 156 N -1.15 0.06 -3.69 2.13 8.25 -1.09 -4.97 115.22 114.75 2pty n HIS 156 Ca 0.13 -0.03 -0.14 0.00 -0.26 0.00 0.00 57.72 57.42 2pty n HIS 156 Cb 0.13 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.15 2pty n HIS 156 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pty s ALA 157 N -1.94 -1.13 -1.09 -1.41 0.00 -1.19 -0.65 121.76 114.35 2pty s ALA 157 Ca 0.31 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 52.95 2pty s ALA 157 Cb 0.20 -0.21 0.11 0.00 0.00 0.00 0.00 23.12 23.23 2pty s ALA 157 CO 0.31 -0.27 1.39 0.20 0.00 0.00 0.00 175.76 177.38 2pty s GLY 158 N -0.80 1.86 0.10 0.00 0.00 -1.26 -4.69 107.32 102.53 2pty s GLY 158 Ca -0.09 -2.84 -0.27 0.00 0.00 0.00 0.00 44.72 41.52 2pty s GLY 158 CO 0.04 2.30 1.07 0.54 0.00 0.00 0.00 173.10 177.05 2pty s ASN 159 N 3.82 -0.13 0.47 1.64 2.20 -1.26 -4.88 114.94 116.79 2pty s ASN 159 Ca 0.42 -0.33 0.26 0.00 -0.94 0.00 0.00 52.86 52.28 2pty s ASN 159 Cb -0.02 0.38 0.89 0.00 -2.00 0.00 0.00 41.25 40.51 2pty s ASN 159 CO -0.04 -0.71 1.81 0.00 -2.94 0.00 0.00 177.10 175.22 2pty h ALA 160 N 2.00 0.98 -0.89 3.54 0.00 -1.86 -3.47 119.26 119.56 2pty h ALA 160 Ca -0.26 -0.11 -0.71 0.00 0.00 0.00 0.00 54.91 53.83 2pty h ALA 160 Cb 1.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2pty h ALA 160 CO 0.27 0.15 1.32 -0.11 0.00 0.00 0.00 179.25 180.88 2pty n LEU 161 N -3.21 1.83 0.08 0.00 7.94 0.27 -4.70 117.00 119.21 2pty n LEU 161 Ca 0.01 0.57 -0.08 0.00 -1.11 0.00 0.00 56.01 55.41 2pty n LEU 161 Cb 0.43 -1.16 0.04 0.00 0.53 0.00 0.00 43.42 43.26 2pty n LEU 161 CO 0.32 -0.70 0.34 1.55 -1.11 0.00 0.00 177.39 177.79 2pty h PRO 162 N 10.83 0.25 -6.45 1.96 0.13 -1.75 1.00 132.00 137.97 2pty h PRO 162 Ca -0.26 -0.22 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 2pty h PRO 162 Cb 1.34 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.49 2pty h PRO 162 CO 1.03 0.90 -0.08 -0.06 -0.23 0.00 0.00 178.00 179.55 2pty s PHE 163 N -3.46 3.46 -0.08 1.56 2.99 -1.26 -3.82 117.98 117.38 2pty s PHE 163 Ca -0.04 0.97 -0.09 0.00 0.00 0.00 0.00 56.93 57.77 2pty s PHE 163 Cb 0.11 -2.32 -0.29 0.00 0.00 0.00 0.00 43.02 40.52 2pty s PHE 163 CO 0.82 0.29 0.52 0.37 -0.00 0.00 0.00 175.22 177.21 2pty h GLN 164 N 2.77 0.33 -3.60 0.44 4.15 -1.45 -3.00 115.11 114.74 2pty h GLN 164 Ca -0.47 -0.57 -0.35 0.00 0.77 0.00 0.00 58.65 58.02 2pty h GLN 164 Cb 1.18 0.21 -0.35 0.00 0.21 0.00 0.00 27.48 28.72 2pty h GLN 164 CO 0.68 1.27 -0.74 -1.21 -1.93 0.00 0.00 178.83 176.90 2pty s GLU 165 N -2.57 0.20 -0.28 1.69 2.02 -0.16 -1.03 118.70 118.58 2pty s GLU 165 Ca -0.19 0.16 0.03 0.00 0.02 0.00 0.00 54.97 54.99 2pty s GLU 165 Cb 0.06 -0.50 0.07 0.00 0.10 0.00 0.00 34.13 33.86 2pty s GLU 165 CO 0.81 -0.20 -0.08 -0.06 0.02 0.00 0.00 175.26 175.76 2pty s PHE 166 N 1.37 3.37 0.13 1.61 0.08 -1.01 -1.18 117.98 122.34 2pty s PHE 166 Ca -0.05 -2.46 0.07 0.00 0.12 0.00 0.00 56.93 54.61 2pty s PHE 166 Cb -0.13 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.15 2pty s PHE 166 CO -0.03 -0.89 -0.07 -1.64 -0.10 0.00 0.00 175.22 172.49 2pty s MET 167 N 1.06 2.20 -0.02 0.44 -1.94 0.15 -2.34 119.30 118.85 2pty s MET 167 Ca -0.05 -1.06 0.06 0.00 -1.71 0.00 0.00 55.69 52.93 2pty s MET 167 Cb -0.20 -2.32 -0.03 0.00 2.01 0.00 0.00 34.83 34.30 2pty s MET 167 CO -0.06 0.49 -0.19 0.96 -0.01 0.00 0.00 175.02 176.22 2pty s ILE 168 N -1.38 2.69 -0.16 2.53 -4.36 -0.84 -1.75 121.20 117.93 2pty s ILE 168 Ca 0.23 -0.95 -0.03 0.00 -0.26 0.00 0.00 60.65 59.64 2pty s ILE 168 Cb -0.10 -2.04 0.05 0.00 1.25 0.00 0.00 42.46 41.62 2pty s ILE 168 CO 0.15 0.53 0.05 0.00 0.24 0.00 0.00 174.94 175.91 2pty s ALA 169 N -0.74 0.76 -1.00 2.27 0.00 -0.34 -0.94 121.76 121.78 2pty s ALA 169 Ca 0.12 -0.46 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 2pty s ALA 169 Cb -0.10 -1.05 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 2pty s ALA 169 CO 0.01 -1.03 2.12 -0.35 0.00 0.00 0.00 175.76 176.51 2pty n PRO 170 N 5.14 2.08 0.32 0.00 -0.04 -1.26 -0.80 135.00 140.44 2pty n PRO 170 Ca -0.08 -1.88 0.19 0.00 -0.04 0.00 0.00 63.50 61.69 2pty n PRO 170 Cb 0.48 -2.83 1.06 0.00 -0.04 0.00 0.00 33.50 32.17 2pty n PRO 170 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2pty h VAL 171 N 3.96 0.24 -0.24 0.52 -1.51 -1.84 -2.40 116.25 114.98 2pty h VAL 171 Ca 0.51 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.92 2pty h VAL 171 Cb 0.48 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 2pty h VAL 171 CO 1.78 0.01 0.00 0.29 -1.23 0.00 0.00 177.57 178.42 2pty n LYS 172 N -3.41 2.21 -1.43 5.19 4.76 -0.57 -4.23 118.16 120.69 2pty n LYS 172 Ca -0.03 -1.81 -0.35 0.00 -2.87 0.00 0.00 58.31 53.25 2pty n LYS 172 Cb 0.10 -1.47 0.10 0.00 -1.84 0.00 0.00 35.03 31.91 2pty n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pty s ALA 173 N -1.70 2.11 -1.56 7.82 0.00 -0.90 -4.96 121.76 122.57 2pty s ALA 173 Ca 0.35 0.94 0.15 0.00 0.00 0.00 0.00 51.96 53.40 2pty s ALA 173 Cb 0.21 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.88 2pty s ALA 173 CO 0.30 -1.91 0.87 0.25 0.00 0.00 0.00 175.76 175.27 2pty n THR 174 N -2.67 0.00 -3.79 0.00 -2.24 -1.26 -4.94 114.28 99.37 2pty n THR 174 Ca 0.14 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 2pty n THR 174 Cb 0.50 1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 69.88 2pty n THR 174 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2pty s SER 175 N -1.60 -0.03 0.23 3.42 1.04 -1.26 -4.70 113.70 110.80 2pty s SER 175 Ca 0.14 -0.38 -0.07 0.00 0.48 0.00 0.00 55.95 56.12 2pty s SER 175 Cb 0.12 0.35 0.26 0.00 0.10 0.00 0.00 66.02 66.85 2pty s SER 175 CO 0.31 -0.66 1.86 0.15 0.98 0.00 0.00 173.24 175.88 2pty h PHE 176 N 3.05 0.97 -0.43 5.02 3.57 -1.92 -0.99 116.94 126.20 2pty h PHE 176 Ca -0.33 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.28 2pty h PHE 176 Cb 1.20 -0.32 -0.10 0.00 2.79 0.00 0.00 35.95 39.53 2pty h PHE 176 CO 0.44 0.54 -0.31 0.77 -2.23 0.00 0.00 178.31 177.53 2pty h SER 177 N 1.00 -1.03 -0.57 0.41 0.02 -1.96 -0.16 113.55 111.25 2pty h SER 177 Ca 0.33 0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 61.38 2pty h SER 177 Cb 0.05 0.50 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2pty h SER 177 CO -0.13 -0.31 -0.03 -0.08 -1.14 0.00 0.00 176.83 175.14 2pty h GLU 178 N -0.22 1.03 -0.53 3.45 4.81 -1.92 -2.37 114.58 118.83 2pty h GLU 178 Ca 0.19 -0.35 0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2pty h GLU 178 Cb 0.53 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 2pty h GLU 178 CO -0.56 1.04 0.25 0.00 -0.73 0.00 0.00 179.01 179.02 2pty h ALA 179 N 0.96 0.68 -0.18 2.92 0.00 -0.67 0.32 119.26 123.29 2pty h ALA 179 Ca 0.16 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2pty h ALA 179 Cb 0.59 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2pty h ALA 179 CO 0.04 -0.11 -0.09 1.25 0.00 0.00 0.00 179.25 180.34 2pty h LEU 180 N 0.49 0.39 -0.32 0.00 5.85 -0.93 -0.30 115.31 120.47 2pty h LEU 180 Ca 0.24 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2pty h LEU 180 Cb 0.18 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2pty h LEU 180 CO -0.19 0.72 0.18 -0.09 -0.34 0.00 0.00 178.44 178.72 2pty h ARG 181 N 0.05 0.44 -0.51 1.25 2.43 -1.29 -0.84 114.38 115.91 2pty h ARG 181 Ca 0.04 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2pty h ARG 181 Cb 0.58 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2pty h ARG 181 CO 0.03 0.37 0.30 0.52 -1.51 0.00 0.00 179.97 179.68 2pty h MET 182 N 0.40 0.58 -0.01 0.20 2.86 -0.88 0.25 114.93 118.33 2pty h MET 182 Ca 0.11 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2pty h MET 182 Cb 0.05 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2pty h MET 182 CO -0.02 0.38 -0.15 0.78 1.06 0.00 0.00 176.91 178.97 2pty h GLY 183 N 0.60 -0.18 0.91 8.32 0.00 -0.89 -1.11 103.07 110.72 2pty h GLY 183 Ca 0.21 0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.77 2pty h GLY 183 CO -0.10 -0.15 0.58 0.23 0.00 0.00 0.00 176.54 177.11 2pty h SER 184 N -0.24 0.91 -0.32 0.19 0.87 -0.94 -1.12 113.55 112.90 2pty h SER 184 Ca 0.05 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 2pty h SER 184 Cb 0.31 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2pty h SER 184 CO -0.15 0.60 -0.22 -0.33 -0.53 0.00 0.00 176.83 176.20 2pty h GLU 185 N 1.04 0.71 -0.59 2.24 5.08 -0.24 -1.09 114.58 121.72 2pty h GLU 185 Ca 0.37 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2pty h GLU 185 Cb 0.14 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2pty h GLU 185 CO -0.13 0.95 -0.03 0.28 -1.00 0.00 0.00 179.01 179.07 2pty h VAL 186 N 0.47 1.27 -0.64 3.13 2.07 -1.14 -1.62 116.25 119.79 2pty h VAL 186 Ca 0.06 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.45 2pty h VAL 186 Cb 0.77 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2pty h VAL 186 CO 0.06 0.43 0.34 0.22 0.02 0.00 0.00 177.57 178.64 2pty h TYR 187 N 0.97 0.61 -0.54 1.57 3.20 -0.98 0.12 116.97 121.93 2pty h TYR 187 Ca 0.16 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.94 2pty h TYR 187 Cb 0.60 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2pty h TYR 187 CO 0.04 0.28 -0.12 0.45 -1.64 0.00 0.00 178.16 177.17 2pty h HIS 188 N 0.62 1.15 -0.62 -3.82 3.86 -0.98 -2.19 115.15 113.16 2pty h HIS 188 Ca 0.29 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2pty h HIS 188 Cb 0.21 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 2pty h HIS 188 CO -0.09 1.07 0.27 0.77 0.86 0.00 0.00 177.93 180.81 2pty h SER 189 N 0.90 0.85 -0.77 2.45 0.02 -0.94 -2.92 113.55 113.14 2pty h SER 189 Ca 0.14 -0.16 0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2pty h SER 189 Cb 0.69 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 2pty h SER 189 CO 0.05 0.77 0.42 0.25 -1.14 0.00 0.00 176.83 177.18 2pty h LEU 190 N 0.87 0.59 -0.69 5.07 5.85 -0.63 -1.92 115.31 124.45 2pty h LEU 190 Ca 0.21 0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.07 2pty h LEU 190 Cb 0.18 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2pty h LEU 190 CO -0.02 0.35 0.33 -0.09 -0.34 0.00 0.00 178.44 178.67 2pty h ARG 191 N 0.72 0.55 -0.62 1.25 2.43 -1.20 0.02 114.38 117.54 2pty h ARG 191 Ca 0.37 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.41 2pty h ARG 191 Cb 0.34 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2pty h ARG 191 CO -0.24 0.36 0.00 0.78 -1.51 0.00 0.00 179.97 179.36 2pty h GLY 192 N 0.57 1.17 0.76 2.80 0.00 -1.41 -1.37 103.07 105.59 2pty h GLY 192 Ca 0.34 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2pty h GLY 192 CO -0.28 0.79 0.01 -2.22 0.00 0.00 0.00 176.54 174.84 2pty h ILE 193 N 0.99 1.23 -0.16 2.60 2.04 -0.89 -1.51 117.51 121.81 2pty h ILE 193 Ca 0.18 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2pty h ILE 193 Cb 0.56 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2pty h ILE 193 CO 0.03 0.20 0.09 0.40 0.00 0.00 0.00 178.15 178.87 2pty h ILE 194 N -0.13 1.08 -0.90 -0.67 2.04 -1.01 -1.89 117.51 116.04 2pty h ILE 194 Ca 0.02 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2pty h ILE 194 Cb 0.31 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2pty h ILE 194 CO 0.00 0.08 0.59 0.50 0.00 0.00 0.00 178.15 179.32 2pty h LYS 195 N 0.18 1.09 -0.30 2.37 3.64 -1.20 0.26 116.57 122.60 2pty h LYS 195 Ca 0.06 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2pty h LYS 195 Cb 0.04 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2pty h LYS 195 CO -0.01 0.72 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.56 2pty h LYS 196 N 1.12 0.61 -0.06 1.90 3.64 -1.09 0.19 116.57 122.88 2pty h LYS 196 Ca 0.36 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 2pty h LYS 196 Cb 0.03 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2pty h LYS 196 CO -0.11 0.82 -0.40 -0.22 -2.27 0.00 0.00 179.45 177.27 2pty h LYS 197 N 0.37 0.39 -0.00 1.90 3.64 -0.96 -3.38 116.57 118.53 2pty h LYS 197 Ca 0.07 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2pty h LYS 197 Cb 0.62 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2pty h LYS 197 CO 0.04 0.98 -0.33 0.66 -2.27 0.00 0.00 179.45 178.52 2pty n TYR 198 N -4.35 0.00 0.00 1.91 4.01 0.88 -5.10 117.16 114.51 2pty n TYR 198 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2pty n TYR 198 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 2pty n TYR 198 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pty n GLY 199 N 1.08 -0.02 0.29 2.72 0.00 0.66 -4.58 105.19 105.34 2pty n GLY 199 Ca 0.02 -1.84 0.08 0.00 0.00 0.00 0.00 46.02 44.28 2pty n GLY 199 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2pty h GLN 200 N 0.00 0.44 0.00 1.61 4.15 -1.91 -2.33 115.11 117.07 2pty h GLN 200 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2pty h GLN 200 Cb 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2pty h GLN 200 CO 0.00 0.29 0.00 -0.25 -1.93 0.00 0.00 178.83 176.94 2pty n ASP 201 N -5.00 0.00 -0.18 -0.69 10.43 -1.26 -2.98 116.55 116.86 2pty n ASP 201 Ca 0.17 0.21 0.13 0.00 2.57 0.00 0.00 54.79 57.86 2pty n ASP 201 Cb 0.49 -0.36 0.32 0.00 1.84 0.00 0.00 41.12 43.40 2pty n ASP 201 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2pty n ALA 202 N -1.36 3.26 -0.31 2.24 0.00 -0.88 -4.32 120.51 119.13 2pty n ALA 202 Ca 0.07 -0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.20 2pty n ALA 202 Cb 0.16 -1.11 0.26 0.00 0.00 0.00 0.00 19.45 18.76 2pty n ALA 202 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2pty n VAL 203 N -0.88 1.04 -1.65 0.00 0.24 -1.16 -3.49 118.33 112.43 2pty n VAL 203 Ca 0.10 -1.01 -0.30 0.00 -2.04 0.00 0.00 64.34 61.09 2pty n VAL 203 Cb 0.35 0.48 0.07 0.00 -1.47 0.00 0.00 33.84 33.27 2pty n VAL 203 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2pty s ASN 204 N -1.01 4.93 0.12 -1.34 0.01 -1.26 -4.85 114.94 111.55 2pty s ASN 204 Ca 0.39 1.31 0.08 0.00 -0.71 0.00 0.00 52.86 53.93 2pty s ASN 204 Cb 0.21 -2.10 -0.04 0.00 0.41 0.00 0.00 41.25 39.73 2pty s ASN 204 CO 0.26 -1.69 -0.10 0.68 -1.51 0.00 0.00 177.10 174.74 2pty s VAL 205 N -3.19 3.32 0.46 1.60 -7.23 -1.26 -1.41 120.40 112.69 2pty s VAL 205 Ca 0.59 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 59.34 2pty s VAL 205 Cb -0.13 -2.57 0.10 0.00 0.56 0.00 0.00 36.38 34.34 2pty s VAL 205 CO 0.54 0.06 0.63 0.61 -0.31 0.00 0.00 175.10 176.63 2pty n GLY 206 N 0.56 -0.87 0.34 2.32 0.00 0.53 -4.85 105.19 103.22 2pty n GLY 206 Ca -0.13 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.25 2pty n GLY 206 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pty h ASP 207 N -0.75 0.27 -0.55 1.61 3.32 -1.20 -2.33 116.42 116.80 2pty h ASP 207 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2pty h ASP 207 Cb 0.60 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2pty h ASP 207 CO 0.16 0.17 0.00 -0.62 -1.72 0.00 0.00 179.24 177.23 2pty n GLU 208 N -4.47 3.16 -0.39 3.56 1.02 -1.26 -4.94 120.64 117.33 2pty n GLU 208 Ca 0.07 -2.60 0.00 0.00 -0.02 0.00 0.00 57.16 54.61 2pty n GLU 208 Cb 0.33 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2pty n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pty n GLY 209 N 0.93 0.80 3.86 0.62 0.00 -0.88 -1.89 105.19 108.63 2pty n GLY 209 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2pty n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pty s GLY 210 N -1.51 1.85 0.45 -0.02 0.00 -1.22 -4.72 107.32 102.16 2pty s GLY 210 Ca 0.00 0.01 -0.24 0.00 0.00 0.00 0.00 44.72 44.48 2pty s GLY 210 CO 0.00 0.27 1.31 -1.36 0.00 0.00 0.00 173.10 173.32 2pty s PHE 211 N -2.86 2.65 -0.73 1.90 0.08 0.56 -0.34 117.98 119.24 2pty s PHE 211 Ca 0.56 1.40 0.04 0.00 0.12 0.00 0.00 56.93 59.05 2pty s PHE 211 Cb -0.10 -3.69 0.20 0.00 -0.57 0.00 0.00 43.02 38.86 2pty s PHE 211 CO 0.42 -2.30 0.64 0.00 -0.10 0.00 0.00 175.22 173.88 2pty n ALA 212 N -0.29 3.72 -1.48 5.36 0.00 -0.50 -0.36 120.51 126.96 2pty n ALA 212 Ca 0.06 -4.62 -0.30 0.00 0.00 0.00 0.00 53.44 48.58 2pty n ALA 212 Cb 0.44 -1.13 0.11 0.00 0.00 0.00 0.00 19.45 18.87 2pty n ALA 212 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2pty s PRO 213 N -1.79 1.72 -1.08 0.00 0.04 -1.23 -4.76 135.00 127.90 2pty s PRO 213 Ca 0.30 0.61 -0.08 0.00 0.04 0.00 0.00 61.00 61.86 2pty s PRO 213 Cb 0.01 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.54 2pty s PRO 213 CO -0.11 -1.86 3.00 -0.35 0.04 0.00 0.00 177.00 177.71 2pty n PRO 214 N -3.59 2.99 -4.02 0.56 -0.04 -1.26 -4.76 135.00 124.88 2pty n PRO 214 Ca 0.07 -1.75 -0.35 0.00 -0.04 0.00 0.00 63.50 61.43 2pty n PRO 214 Cb 0.57 -2.52 -0.08 0.00 -0.04 0.00 0.00 33.50 31.42 2pty n PRO 214 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2pty s ILE 215 N 2.02 4.95 -0.25 0.52 1.01 -1.26 -4.92 121.20 123.26 2pty s ILE 215 Ca 0.64 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 61.23 2pty s ILE 215 Cb 0.20 -3.18 -0.13 0.00 0.01 0.00 0.00 42.46 39.36 2pty s ILE 215 CO -0.04 0.54 -0.29 1.17 0.00 0.00 0.00 174.94 176.32 2pty n LYS 216 N 2.76 0.57 -2.30 2.79 4.81 -1.26 -0.57 118.16 124.96 2pty n LYS 216 Ca -0.18 0.20 -0.42 0.00 -0.87 0.00 0.00 58.31 57.04 2pty n LYS 216 Cb 0.53 -1.45 -0.03 0.00 0.02 0.00 0.00 35.03 34.11 2pty n LYS 216 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2pty s ASP 217 N -6.93 6.95 0.41 3.14 2.15 -1.26 -4.22 116.67 116.91 2pty s ASP 217 Ca -0.35 2.14 0.29 0.00 0.43 0.00 0.00 52.55 55.06 2pty s ASP 217 Cb 0.12 -2.58 1.10 0.00 -0.30 0.00 0.00 42.92 41.26 2pty s ASP 217 CO 0.50 -0.57 1.84 0.16 -0.17 0.00 0.00 175.17 176.93 2pty h ILE 218 N 4.46 0.00 0.00 4.11 3.07 -1.95 -2.67 117.51 124.53 2pty h ILE 218 Ca -0.41 -0.45 -0.02 0.00 1.55 0.00 0.00 64.86 65.52 2pty h ILE 218 Cb 1.21 1.36 -0.00 0.00 -0.27 0.00 0.00 36.82 39.11 2pty h ILE 218 CO 0.84 0.00 -0.38 0.78 -1.05 0.00 0.00 178.15 178.35 2pty h ASN 219 N 0.00 0.00 -0.48 2.16 4.21 -2.02 -3.40 115.58 116.05 2pty h ASN 219 Ca 0.00 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.39 2pty h ASN 219 Cb 0.52 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.70 2pty h ASN 219 CO 0.00 0.10 -0.14 -0.08 -1.29 0.00 0.00 177.43 176.01 2pty h GLU 220 N 0.00 0.97 -0.51 0.81 4.81 -1.88 -2.91 114.58 115.87 2pty h GLU 220 Ca -0.01 -0.37 0.09 0.00 -0.13 0.00 0.00 59.36 58.94 2pty h GLU 220 Cb 1.08 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2pty h GLU 220 CO 0.01 1.04 0.35 -1.35 -0.73 0.00 0.00 179.01 178.33 2pty h PRO 221 N 0.86 0.31 -0.04 0.92 0.11 -1.78 -3.34 132.00 129.03 2pty h PRO 221 Ca 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2pty h PRO 221 Cb 0.70 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 2pty h PRO 221 CO 0.05 0.21 0.03 -0.07 -0.21 0.00 0.00 178.00 178.01 2pty h LEU 222 N 0.32 0.05 -1.63 2.35 3.38 -1.80 -1.36 115.31 116.63 2pty h LEU 222 Ca 0.23 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2pty h LEU 222 Cb 0.50 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2pty h LEU 222 CO -0.05 0.05 0.27 -0.65 0.09 0.00 0.00 178.44 178.14 2pty h PRO 223 N 0.05 0.49 -0.63 1.13 0.11 -1.76 -2.26 132.00 129.12 2pty h PRO 223 Ca 0.02 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 2pty h PRO 223 Cb 0.01 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 30.98 2pty h PRO 223 CO -0.00 0.33 0.09 0.82 -0.21 0.00 0.00 178.00 179.02 2pty h ILE 224 N 0.51 1.26 -0.14 4.15 2.04 -1.58 -0.64 117.51 123.11 2pty h ILE 224 Ca 0.15 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2pty h ILE 224 Cb -0.01 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2pty h ILE 224 CO -0.03 0.38 0.08 -0.07 0.00 0.00 0.00 178.15 178.51 2pty h LEU 225 N 0.98 0.17 -0.09 1.44 3.38 -0.71 -1.74 115.31 118.74 2pty h LEU 225 Ca 0.19 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2pty h LEU 225 Cb 0.44 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2pty h LEU 225 CO 0.01 0.18 0.01 0.24 0.09 0.00 0.00 178.44 178.97 2pty h MET 226 N 0.14 0.05 -0.51 1.13 2.86 -1.26 -1.63 114.93 115.72 2pty h MET 226 Ca 0.05 -0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.78 2pty h MET 226 Cb 0.05 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.61 2pty h MET 226 CO -0.01 0.03 0.02 1.49 1.06 0.00 0.00 176.91 179.50 2pty h GLU 227 N 0.05 0.13 -0.70 1.72 4.81 -1.13 -2.13 114.58 117.33 2pty h GLU 227 Ca 0.04 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2pty h GLU 227 Cb 0.03 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2pty h GLU 227 CO -0.06 0.09 0.41 0.00 -0.73 0.00 0.00 179.01 178.72 2pty h ALA 228 N 1.44 0.93 -0.42 2.92 0.00 -1.09 -1.42 119.26 121.62 2pty h ALA 228 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2pty h ALA 228 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2pty h ALA 228 CO -0.41 0.11 0.26 0.82 0.00 0.00 0.00 179.25 180.03 2pty h ILE 229 N 0.76 1.13 0.04 0.00 2.04 -0.94 -2.39 117.51 118.15 2pty h ILE 229 Ca 0.30 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2pty h ILE 229 Cb 0.14 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2pty h ILE 229 CO -0.16 0.13 -0.02 -0.08 0.00 0.00 0.00 178.15 178.01 2pty h GLU 230 N 0.56 -0.06 -0.39 2.37 4.57 -1.30 -0.90 114.58 119.43 2pty h GLU 230 Ca 0.15 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2pty h GLU 230 Cb -0.02 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2pty h GLU 230 CO -0.03 0.16 0.16 1.49 -1.18 0.00 0.00 179.01 179.60 2pty h GLU 231 N -0.26 0.55 0.00 1.92 4.81 -1.20 -1.48 114.58 118.92 2pty h GLU 231 Ca -0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2pty h GLU 231 Cb 0.24 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2pty h GLU 231 CO 0.01 0.46 0.00 0.00 -0.73 0.00 0.00 179.01 178.75 2pty n ALA 232 N -2.47 1.70 -0.28 2.92 0.00 -0.91 -4.89 120.51 116.59 2pty n ALA 232 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2pty n ALA 232 Cb 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2pty n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pty n GLY 233 N 0.09 0.85 1.11 0.00 0.00 -0.56 -4.93 105.19 101.75 2pty n GLY 233 Ca 0.03 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.02 2pty n GLY 233 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pty n HIS 234 N -2.28 1.16 -1.58 1.61 8.25 -0.35 -5.02 115.22 117.02 2pty n HIS 234 Ca 0.00 -1.25 -0.48 0.00 -0.26 0.00 0.00 57.72 55.73 2pty n HIS 234 Cb 0.00 -0.44 -0.04 0.00 1.12 0.00 0.00 29.99 30.64 2pty n HIS 234 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2pty n ARG 235 N -0.81 1.18 0.00 -0.41 0.63 -1.22 -1.88 116.66 114.17 2pty n ARG 235 Ca 0.29 0.42 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 2pty n ARG 235 Cb 1.01 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 32.02 2pty n ARG 235 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2pty n GLY 236 N 1.94 2.79 0.02 5.14 0.00 -1.26 -4.86 105.19 108.96 2pty n GLY 236 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2pty n GLY 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pty n LYS 237 N -2.00 0.13 -4.38 1.61 4.76 -0.79 -4.89 118.16 112.61 2pty n LYS 237 Ca 0.00 0.03 -0.26 0.00 -2.87 0.00 0.00 58.31 55.20 2pty n LYS 237 Cb 0.00 -1.57 -0.11 0.00 -1.84 0.00 0.00 35.03 31.51 2pty n LYS 237 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2pty s PHE 238 N -3.08 2.43 0.31 2.13 0.08 -1.26 -1.52 117.98 117.08 2pty s PHE 238 Ca 0.09 -0.30 0.11 0.00 0.12 0.00 0.00 56.93 56.94 2pty s PHE 238 Cb 0.16 -1.18 -0.06 0.00 -0.57 0.00 0.00 43.02 41.37 2pty s PHE 238 CO 0.72 0.53 -0.14 0.00 -0.10 0.00 0.00 175.22 176.22 2pty s ALA 239 N -1.79 2.87 -0.07 5.36 0.00 0.02 -4.88 121.76 123.27 2pty s ALA 239 Ca 0.24 -1.98 -0.00 0.00 0.00 0.00 0.00 51.96 50.21 2pty s ALA 239 Cb -0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 2pty s ALA 239 CO 0.13 0.18 -0.03 0.42 0.00 0.00 0.00 175.76 176.45 2pty s ILE 240 N -2.56 3.99 -0.04 0.00 1.01 0.42 -1.19 121.20 122.82 2pty s ILE 240 Ca 0.31 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.62 2pty s ILE 240 Cb -0.01 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 2pty s ILE 240 CO 0.16 0.57 -0.23 0.00 0.00 0.00 0.00 174.94 175.44 2pty s MET 242 N -0.31 2.28 -0.26 0.00 -1.94 -0.23 0.31 119.30 119.15 2pty s MET 242 Ca 0.02 -0.83 0.01 0.00 -1.71 0.00 0.00 55.69 53.18 2pty s MET 242 Cb -0.11 -2.19 0.07 0.00 2.01 0.00 0.00 34.83 34.60 2pty s MET 242 CO 0.01 0.59 -0.04 0.34 -0.01 0.00 0.00 175.02 175.92 2pty s ASP 243 N -0.68 4.03 0.26 3.03 -1.08 -0.33 0.26 116.67 122.16 2pty s ASP 243 Ca 0.11 -1.35 0.12 0.00 -0.52 0.00 0.00 52.55 50.91 2pty s ASP 243 Cb -0.10 -1.24 0.26 0.00 -1.46 0.00 0.00 42.92 40.37 2pty s ASP 243 CO -0.00 -0.26 1.54 0.00 0.52 0.00 0.00 175.17 176.96 2pty n ALA 245 N -2.34 -2.21 0.25 0.00 0.00 -1.22 -3.24 120.51 111.75 2pty n ALA 245 Ca -0.00 -0.32 0.12 0.00 0.00 0.00 0.00 53.44 53.24 2pty n ALA 245 Cb 0.69 -2.14 0.65 0.00 0.00 0.00 0.00 19.45 18.65 2pty n ALA 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pty h ALA 246 N 0.92 1.20 -0.89 0.00 0.00 -1.66 -2.13 119.26 116.70 2pty h ALA 246 Ca -0.65 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 54.31 2pty h ALA 246 Cb 1.38 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 19.03 2pty h ALA 246 CO 0.59 0.19 0.43 0.77 0.00 0.00 0.00 179.25 181.23 2pty h SER 247 N 0.00 0.43 0.00 0.00 0.02 -1.85 0.10 113.55 112.26 2pty h SER 247 Ca -0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2pty h SER 247 Cb 0.45 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2pty h SER 247 CO 0.02 0.09 0.06 -0.33 -1.14 0.00 0.00 176.83 175.53 2pty h GLU 248 N 0.50 0.00 0.00 3.45 4.39 -1.74 -2.23 114.58 118.96 2pty h GLU 248 Ca 0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.23 2pty h GLU 248 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2pty h GLU 248 CO -0.46 0.00 -1.11 0.25 -1.16 0.00 0.00 179.01 176.53 2pty n THR 249 N -2.73 0.00 -2.39 1.13 -2.24 0.29 -5.01 114.28 103.33 2pty n THR 249 Ca -0.02 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 2pty n THR 249 Cb 0.11 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 2pty n THR 249 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2pty s TYR 250 N -2.56 3.43 -0.28 4.78 5.04 -0.79 -1.05 117.35 125.93 2pty s TYR 250 Ca -0.00 1.38 -0.04 0.00 -2.44 0.00 0.00 57.07 55.96 2pty s TYR 250 Cb 0.09 -3.43 0.02 0.00 0.35 0.00 0.00 41.96 38.99 2pty s TYR 250 CO 0.53 -1.25 0.02 0.34 -1.34 0.00 0.00 175.55 173.85 2pty s ASP 251 N 0.41 4.79 0.28 4.32 2.15 0.08 -4.96 116.67 123.74 2pty s ASP 251 Ca 0.55 -0.81 -0.02 0.00 0.43 0.00 0.00 52.55 52.70 2pty s ASP 251 Cb -0.32 -1.78 0.40 0.00 -0.30 0.00 0.00 42.92 40.92 2pty s ASP 251 CO 0.34 -0.17 1.85 -0.08 -0.17 0.00 0.00 175.17 176.94 2pty h GLU 252 N 8.13 0.89 -0.18 4.34 4.81 -1.96 0.10 114.58 130.71 2pty h GLU 252 Ca -0.31 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 58.62 2pty h GLU 252 Cb 1.12 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2pty h GLU 252 CO 0.59 0.75 -0.50 1.57 -0.73 0.00 0.00 179.01 180.68 2pty h LYS 253 N 0.87 0.50 0.00 1.92 2.10 -1.96 -3.13 116.57 116.87 2pty h LYS 253 Ca 0.20 -0.30 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2pty h LYS 253 Cb 0.22 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2pty h LYS 253 CO -0.01 0.89 -0.72 -0.22 -2.00 0.00 0.00 179.45 177.39 2pty h LYS 254 N 0.40 0.00 -5.21 0.07 1.63 -1.96 -3.48 116.57 108.02 2pty h LYS 254 Ca 0.02 0.00 -0.41 0.00 -0.85 0.00 0.00 60.65 59.41 2pty h LYS 254 Cb 1.02 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.68 2pty h LYS 254 CO 0.09 0.00 -0.63 1.04 -3.45 0.00 0.00 179.45 176.50 2pty n GLN 255 N -2.38 -5.18 -4.15 1.90 6.02 0.34 -4.99 117.38 108.94 2pty n GLN 255 Ca 0.02 0.75 -0.11 0.00 -0.01 0.00 0.00 57.00 57.66 2pty n GLN 255 Cb 0.48 -5.62 -0.10 0.00 1.02 0.00 0.00 30.24 26.03 2pty n GLN 255 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2pty s GLN 256 N -6.02 1.08 -0.18 -1.09 -0.21 -1.14 -4.74 119.66 107.35 2pty s GLN 256 Ca 0.43 -1.49 -0.04 0.00 0.02 0.00 0.00 55.36 54.28 2pty s GLN 256 Cb -0.20 0.27 -0.02 0.00 1.00 0.00 0.00 33.01 34.06 2pty s GLN 256 CO 0.53 -0.34 -0.03 0.71 -2.12 0.00 0.00 175.29 174.04 2pty s TYR 257 N -4.09 3.00 -0.49 0.91 2.02 0.20 -0.74 117.35 118.16 2pty s TYR 257 Ca 0.29 -0.48 -0.20 0.00 -0.37 0.00 0.00 57.07 56.31 2pty s TYR 257 Cb 0.07 -2.01 0.04 0.00 -0.40 0.00 0.00 41.96 39.66 2pty s TYR 257 CO 0.06 -0.20 0.68 1.21 -1.57 0.00 0.00 175.55 175.74 2pty s ASN 258 N 0.74 6.27 0.00 2.29 3.84 -0.22 -1.07 114.94 126.79 2pty s ASN 258 Ca -0.01 -0.65 0.17 0.00 0.21 0.00 0.00 52.86 52.57 2pty s ASN 258 Cb -0.14 -2.32 0.92 0.00 -0.55 0.00 0.00 41.25 39.15 2pty s ASN 258 CO 0.02 -0.92 1.60 0.18 -2.79 0.00 0.00 177.10 175.20 2pty n LEU 259 N 6.42 0.34 -2.58 3.21 4.77 0.41 -3.55 117.00 126.02 2pty n LEU 259 Ca -0.04 -0.15 -0.10 0.00 -0.03 0.00 0.00 56.01 55.70 2pty n LEU 259 Cb 0.46 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2pty n LEU 259 CO 0.55 0.07 0.03 0.35 -1.33 0.00 0.00 177.39 177.07 2pty n THR 260 N -0.53 1.62 0.31 -5.08 -2.24 -1.26 -4.29 114.28 102.81 2pty n THR 260 Ca 0.13 -3.42 0.16 0.00 -2.27 0.00 0.00 64.05 58.65 2pty n THR 260 Cb 0.11 0.39 0.73 0.00 -2.10 0.00 0.00 70.33 69.46 2pty n THR 260 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2pty h PHE 261 N 2.57 0.00 -0.61 4.78 -5.15 -1.86 -1.79 116.94 114.88 2pty h PHE 261 Ca 0.03 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 2pty h PHE 261 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.46 2pty h PHE 261 CO 0.61 0.00 0.00 1.63 -2.00 0.00 0.00 178.31 178.55 2pty n LYS 262 N -2.74 2.50 -4.38 6.09 5.02 -1.26 -4.94 118.16 118.45 2pty n LYS 262 Ca -0.00 -2.32 -0.25 0.00 -2.02 0.00 0.00 58.31 53.72 2pty n LYS 262 Cb 0.20 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.60 2pty n LYS 262 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2pty s SER 263 N -1.09 3.92 0.12 4.39 0.01 -0.67 -4.87 113.70 115.50 2pty s SER 263 Ca 0.43 -0.80 -0.24 0.00 1.31 0.00 0.00 55.95 56.65 2pty s SER 263 Cb 0.23 -0.51 -0.07 0.00 0.21 0.00 0.00 66.02 65.88 2pty s SER 263 CO 0.30 0.07 1.67 -0.65 0.41 0.00 0.00 173.24 175.04 2pty h PRO 264 N 2.56 -0.26 -6.36 12.44 0.11 -1.92 -3.43 132.00 135.14 2pty h PRO 264 Ca -0.44 0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.14 2pty h PRO 264 Cb 1.23 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 2pty h PRO 264 CO 0.56 -0.17 -0.04 -1.21 -0.21 0.00 0.00 178.00 176.93 2pty s GLU 265 N -6.13 4.07 0.29 1.05 2.02 -1.26 -5.09 118.70 113.65 2pty s GLU 265 Ca -0.15 0.61 -0.11 0.00 0.02 0.00 0.00 54.97 55.34 2pty s GLU 265 Cb 0.09 -2.97 -0.08 0.00 0.10 0.00 0.00 34.13 31.27 2pty s GLU 265 CO 0.66 0.49 0.64 -1.25 0.02 0.00 0.00 175.26 175.83 2pty s PRO 266 N -1.83 3.85 -0.41 0.39 0.05 -1.26 -4.76 135.00 131.04 2pty s PRO 266 Ca 0.37 0.42 0.03 0.00 0.05 0.00 0.00 61.00 61.87 2pty s PRO 266 Cb -0.16 -2.54 0.12 0.00 0.05 0.00 0.00 34.50 31.97 2pty s PRO 266 CO 0.19 0.20 0.16 0.99 0.05 0.00 0.00 177.00 178.60 2pty s THR 267 N -1.97 2.03 0.11 1.26 2.01 -1.26 -4.92 115.64 112.89 2pty s THR 267 Ca 0.50 -2.58 -0.29 0.00 0.31 0.00 0.00 61.69 59.63 2pty s THR 267 Cb -0.11 -2.46 -0.06 0.00 0.01 0.00 0.00 72.50 69.89 2pty s THR 267 CO 0.22 -0.73 0.91 0.26 -0.69 0.00 0.00 174.62 174.59 2pty s TRP 268 N 0.50 3.81 -0.02 4.92 0.52 -1.26 -0.44 118.94 126.97 2pty s TRP 268 Ca 0.14 1.73 -0.00 0.00 0.02 0.00 0.00 56.10 57.99 2pty s TRP 268 Cb -0.22 -2.99 0.02 0.00 -1.15 0.00 0.00 33.47 29.14 2pty s TRP 268 CO -0.06 0.25 0.03 0.08 0.02 0.00 0.00 176.95 177.27 2pty s VAL 269 N -0.15 -0.05 0.79 4.03 1.01 -0.23 -4.96 120.40 120.83 2pty s VAL 269 Ca 0.44 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.47 2pty s VAL 269 Cb -0.23 -0.07 0.06 0.00 0.00 0.00 0.00 36.38 36.14 2pty s VAL 269 CO 0.28 0.07 1.11 0.42 0.00 0.00 0.00 175.10 176.99 2pty s THR 270 N 0.84 2.91 0.28 3.92 -4.23 -1.26 -0.62 115.64 117.47 2pty s THR 270 Ca -0.07 0.30 0.07 0.00 -1.18 0.00 0.00 61.69 60.81 2pty s THR 270 Cb -0.10 -3.15 0.01 0.00 1.34 0.00 0.00 72.50 70.60 2pty s THR 270 CO -0.02 -0.39 1.66 0.00 -0.54 0.00 0.00 174.62 175.33 2pty h ALA 271 N -1.01 1.04 0.00 3.99 0.00 -1.99 -2.45 119.26 118.85 2pty h ALA 271 Ca -0.47 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 53.92 2pty h ALA 271 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2pty h ALA 271 CO 0.62 0.65 -0.29 1.49 0.00 0.00 0.00 179.25 181.71 2pty h GLU 272 N 0.14 0.00 0.00 0.00 4.57 -1.99 -0.22 114.58 117.08 2pty h GLU 272 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 2pty h GLU 272 Cb 0.93 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 2pty h GLU 272 CO 0.07 0.29 -0.27 1.96 -1.18 0.00 0.00 179.01 179.89 2pty h GLN 273 N 0.00 0.00 -0.08 1.92 4.20 -1.91 -3.03 115.11 116.21 2pty h GLN 273 Ca -0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 2pty h GLN 273 Cb 0.60 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.39 2pty h GLN 273 CO 0.04 0.27 -0.60 -0.07 -0.67 0.00 0.00 178.83 177.80 2pty h LEU 274 N 0.00 0.67 -1.21 1.46 4.07 -0.77 -3.20 115.31 116.33 2pty h LEU 274 Ca -0.00 -0.67 -0.05 0.00 0.08 0.00 0.00 57.88 57.23 2pty h LEU 274 Cb 1.11 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.63 2pty h LEU 274 CO 0.04 1.24 -0.04 -0.09 -1.08 0.00 0.00 178.44 178.50 2pty h ARG 275 N 0.16 0.49 -0.14 1.13 2.43 -1.16 -1.16 114.38 116.12 2pty h ARG 275 Ca -0.05 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2pty h ARG 275 Cb 1.26 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2pty h ARG 275 CO 0.12 0.55 0.06 1.49 -1.51 0.00 0.00 179.97 180.68 2pty h GLU 276 N 0.46 0.13 -0.57 0.20 4.81 -1.61 -0.98 114.58 117.02 2pty h GLU 276 Ca 0.10 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2pty h GLU 276 Cb 0.37 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2pty h GLU 276 CO 0.02 0.09 0.32 1.15 -0.73 0.00 0.00 179.01 179.86 2pty h THR 277 N 0.14 1.01 -0.15 0.32 2.02 -1.47 -2.33 112.91 112.44 2pty h THR 277 Ca 0.06 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2pty h THR 277 Cb 0.02 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2pty h THR 277 CO -0.05 0.11 -0.03 1.88 0.37 0.00 0.00 175.52 177.80 2pty h TYR 278 N 0.62 0.33 -0.24 3.16 0.05 -0.90 -0.14 116.97 119.86 2pty h TYR 278 Ca 0.24 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.96 2pty h TYR 278 Cb 0.08 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2pty h TYR 278 CO -0.08 0.57 0.16 0.00 -1.05 0.00 0.00 178.16 177.76 2pty h LYS 280 N 0.27 0.70 -0.23 0.00 3.64 -1.10 -2.58 116.57 117.27 2pty h LYS 280 Ca 0.09 -0.63 0.05 0.00 -1.27 0.00 0.00 60.65 58.90 2pty h LYS 280 Cb 0.05 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2pty h LYS 280 CO -0.02 1.23 -0.09 -1.49 -2.27 0.00 0.00 179.45 176.81 2pty h TRP 281 N 0.45 -0.21 0.00 1.91 6.55 -0.44 -1.33 115.95 122.87 2pty h TRP 281 Ca -0.07 0.02 -0.09 0.00 0.95 0.00 0.00 58.89 59.70 2pty h TRP 281 Cb 1.48 0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 29.90 2pty h TRP 281 CO 0.08 -0.15 -0.43 0.00 -1.05 0.00 0.00 178.44 176.90 2pty h ALA 282 N 1.15 1.29 0.00 1.49 0.00 -1.22 -0.22 119.26 121.75 2pty h ALA 282 Ca 0.12 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 2pty h ALA 282 Cb 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2pty h ALA 282 CO -0.27 0.54 -0.89 1.25 0.00 0.00 0.00 179.25 179.88 2pty h HIS 283 N 0.00 0.00 0.00 0.00 -0.00 -1.44 -3.40 115.15 110.32 2pty h HIS 283 Ca -0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.11 2pty h HIS 283 Cb 0.76 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.13 2pty h HIS 283 CO 0.00 0.80 -1.60 -0.44 -0.00 0.00 0.00 177.93 176.70 2pty h ASP 284 N 0.00 0.00 -4.22 3.26 5.19 0.03 -3.48 116.42 117.20 2pty h ASP 284 Ca -0.03 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.07 2pty h ASP 284 Cb 1.64 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.99 2pty h ASP 284 CO 0.10 0.88 -0.72 -0.31 -3.12 0.00 0.00 179.24 176.07 2pty s TYR 285 N -2.69 1.14 -1.04 4.55 2.02 -0.23 -5.04 117.35 116.06 2pty s TYR 285 Ca -0.04 -0.74 -0.13 0.00 -0.37 0.00 0.00 57.07 55.80 2pty s TYR 285 Cb 0.08 -0.60 -0.08 0.00 -0.40 0.00 0.00 41.96 40.96 2pty s TYR 285 CO 0.82 0.02 2.18 -0.35 -1.57 0.00 0.00 175.55 176.65 2pty n PRO 286 N 0.12 2.21 -2.87 -1.71 -0.04 -1.26 -4.58 135.00 126.87 2pty n PRO 286 Ca -0.13 -1.83 -0.43 0.00 -0.04 0.00 0.00 63.50 61.07 2pty n PRO 286 Cb 0.59 -2.76 -0.04 0.00 -0.04 0.00 0.00 33.50 31.25 2pty n PRO 286 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2pty s ILE 287 N 3.73 4.39 -0.26 0.52 1.01 -1.26 0.16 121.20 129.49 2pty s ILE 287 Ca 0.50 -0.12 0.22 0.00 0.00 0.00 0.00 60.65 61.25 2pty s ILE 287 Cb 0.13 -4.60 -0.19 0.00 0.01 0.00 0.00 42.46 37.82 2pty s ILE 287 CO 0.00 -1.27 0.78 1.33 0.00 0.00 0.00 174.94 175.78 2pty n VAL 288 N 6.00 0.22 -3.80 2.92 0.24 -0.54 -4.48 118.33 118.89 2pty n VAL 288 Ca -0.02 -0.44 -0.13 0.00 -2.04 0.00 0.00 64.34 61.72 2pty n VAL 288 Cb 0.46 -0.01 -0.14 0.00 -1.47 0.00 0.00 33.84 32.69 2pty n VAL 288 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2pty s SER 289 N -4.57 -0.10 -0.13 -1.34 0.15 -1.22 -1.31 113.70 105.18 2pty s SER 289 Ca -0.03 0.24 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2pty s SER 289 Cb 0.13 0.20 0.04 0.00 -1.71 0.00 0.00 66.02 64.68 2pty s SER 289 CO 0.85 -0.08 0.02 -0.63 1.20 0.00 0.00 173.24 174.60 2pty s ILE 290 N 0.49 0.43 -0.05 6.45 1.01 0.02 -1.07 121.20 128.48 2pty s ILE 290 Ca -0.04 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 2pty s ILE 290 Cb -0.05 -0.77 -0.05 0.00 0.01 0.00 0.00 42.46 41.60 2pty s ILE 290 CO -0.02 0.02 0.32 -0.70 0.00 0.00 0.00 174.94 174.56 2pty s GLU 291 N 1.93 3.80 -1.30 2.79 2.12 0.14 -1.11 118.70 127.06 2pty s GLU 291 Ca 0.02 0.22 -0.12 0.00 0.36 0.00 0.00 54.97 55.45 2pty s GLU 291 Cb -0.15 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.02 2pty s GLU 291 CO -0.07 0.68 0.54 -0.25 -0.54 0.00 0.00 175.26 175.63 2pty n ASP 292 N 2.01 -2.37 0.24 -1.70 8.00 -0.20 -1.65 116.55 120.88 2pty n ASP 292 Ca -0.16 -1.08 0.16 0.00 0.71 0.00 0.00 54.79 54.43 2pty n ASP 292 Cb 0.53 -2.83 0.72 0.00 -0.02 0.00 0.00 41.12 39.53 2pty n ASP 292 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2pty h PRO 293 N -1.97 0.00 -5.02 -0.24 0.13 -1.84 -2.60 132.00 120.45 2pty h PRO 293 Ca -0.66 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.02 2pty h PRO 293 Cb 1.38 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.37 2pty h PRO 293 CO 0.57 0.00 -0.58 0.71 -0.23 0.00 0.00 178.00 178.47 2pty s TYR 294 N -3.65 1.74 0.40 1.56 2.02 -1.26 -4.76 117.35 113.40 2pty s TYR 294 Ca 0.01 -1.18 -0.25 0.00 -0.37 0.00 0.00 57.07 55.28 2pty s TYR 294 Cb 0.09 -1.07 -0.11 0.00 -0.40 0.00 0.00 41.96 40.47 2pty s TYR 294 CO 0.45 -0.26 0.94 -3.47 -1.57 0.00 0.00 175.55 171.64 2pty n ASP 295 N -0.83 0.93 0.33 2.29 -0.08 -1.26 -4.23 116.55 113.70 2pty n ASP 295 Ca -0.02 1.04 0.19 0.00 -1.51 0.00 0.00 54.79 54.49 2pty n ASP 295 Cb 0.66 -1.31 1.00 0.00 2.34 0.00 0.00 41.12 43.82 2pty n ASP 295 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 2pty h GLN 296 N 1.48 0.00 -0.16 -0.67 3.07 -1.95 -0.68 115.11 116.21 2pty h GLN 296 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.31 2pty h GLN 296 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.91 2pty h GLN 296 CO 0.57 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 179.24 2pty n ASP 297 N -3.00 2.64 -3.95 0.06 10.43 -1.26 -4.31 116.55 117.16 2pty n ASP 297 Ca -0.02 -1.77 -0.43 0.00 2.57 0.00 0.00 54.79 55.14 2pty n ASP 297 Cb 0.24 -0.10 0.00 0.00 1.84 0.00 0.00 41.12 43.10 2pty n ASP 297 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2pty n ASP 298 N 0.93 4.80 0.04 -2.24 4.64 -0.26 -4.75 116.55 119.71 2pty n ASP 298 Ca 0.12 -3.02 0.06 0.00 -1.38 0.00 0.00 54.79 50.57 2pty n ASP 298 Cb 0.43 -1.55 0.48 0.00 -1.04 0.00 0.00 41.12 39.45 2pty n ASP 298 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 2pty h PHE 299 N 6.08 0.39 -0.29 -0.67 0.04 -1.87 -2.13 116.94 118.49 2pty h PHE 299 Ca 0.43 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 61.07 2pty h PHE 299 Cb 0.68 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 2pty h PHE 299 CO 1.29 0.24 -0.36 0.00 -0.60 0.00 0.00 178.31 178.88 2pty h ALA 300 N 1.79 0.43 -0.38 2.45 0.00 -1.95 -0.57 119.26 121.03 2pty h ALA 300 Ca 0.14 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2pty h ALA 300 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2pty h ALA 300 CO -0.03 0.51 0.02 0.78 0.00 0.00 0.00 179.25 180.52 2pty h GLY 301 N 0.50 0.71 0.60 0.00 0.00 -1.91 -1.52 103.07 101.45 2pty h GLY 301 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2pty h GLY 301 CO 0.09 0.47 -0.34 0.74 0.00 0.00 0.00 176.54 177.50 2pty h PHE 302 N 0.49 -0.92 -0.19 5.60 0.04 -1.34 -1.96 116.94 118.66 2pty h PHE 302 Ca 0.11 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.94 2pty h PHE 302 Cb 0.44 0.36 -0.06 0.00 2.20 0.00 0.00 35.95 38.89 2pty h PHE 302 CO 0.03 -0.48 -0.25 0.00 -0.60 0.00 0.00 178.31 177.02 2pty h ALA 303 N -0.18 -0.19 -0.36 2.45 0.00 -0.82 -1.41 119.26 118.75 2pty h ALA 303 Ca -0.01 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2pty h ALA 303 Cb 0.63 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2pty h ALA 303 CO -0.08 -0.69 -0.20 0.78 0.00 0.00 0.00 179.25 179.06 2pty h GLY 304 N -0.28 0.05 2.00 0.00 0.00 -0.99 -2.13 103.07 101.71 2pty h GLY 304 Ca 0.12 0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 2pty h GLY 304 CO -0.35 -0.19 -0.20 1.19 0.00 0.00 0.00 176.54 176.99 2pty h ILE 305 N -0.14 0.47 -0.50 2.60 6.09 -1.23 -1.81 117.51 123.00 2pty h ILE 305 Ca 0.18 -1.12 -0.13 0.00 -1.37 0.00 0.00 64.86 62.42 2pty h ILE 305 Cb 0.42 1.80 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 2pty h ILE 305 CO -0.44 0.20 -0.20 0.74 -3.07 0.00 0.00 178.15 175.38 2pty h THR 306 N 0.00 1.27 0.13 2.19 2.02 -0.64 -2.75 112.91 115.14 2pty h THR 306 Ca -0.00 -1.37 -0.20 0.00 0.77 0.00 0.00 66.41 65.61 2pty h THR 306 Cb 0.78 1.09 0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2pty h THR 306 CO 0.03 0.47 -0.88 -0.08 0.37 0.00 0.00 175.52 175.43 2pty h GLU 307 N 0.87 0.36 0.00 6.66 4.57 -1.30 -1.62 114.58 124.13 2pty h GLU 307 Ca 0.12 -0.57 -0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2pty h GLU 307 Cb 0.78 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2pty h GLU 307 CO 0.06 1.25 -0.02 0.00 -1.18 0.00 0.00 179.01 179.13 2pty h ALA 308 N 0.14 1.27 -0.14 2.92 0.00 -1.41 -2.99 119.26 119.05 2pty h ALA 308 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2pty h ALA 308 Cb 1.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2pty h ALA 308 CO 0.17 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.72 2pty n LEU 309 N -3.51 2.20 -4.55 0.00 4.77 -1.04 -5.03 117.00 109.85 2pty n LEU 309 Ca -0.03 -1.57 -0.54 0.00 -0.03 0.00 0.00 56.01 53.85 2pty n LEU 309 Cb 0.11 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2pty n LEU 309 CO 0.25 0.52 0.71 1.17 -1.33 0.00 0.00 177.39 178.71 2pty n LYS 310 N 0.29 0.70 0.00 3.23 4.81 -0.61 -1.52 118.16 125.07 2pty n LYS 310 Ca 0.06 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2pty n LYS 310 Cb 0.29 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.55 2pty n LYS 310 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pty n GLY 311 N 2.06 2.17 0.14 3.14 0.00 -1.26 -4.75 105.19 106.69 2pty n GLY 311 Ca 0.18 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2pty n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pty h LYS 312 N 0.00 0.35 -2.48 1.61 1.57 -1.67 -3.48 116.57 112.47 2pty h LYS 312 Ca 0.00 -0.60 -0.15 0.00 -1.87 0.00 0.00 60.65 58.03 2pty h LYS 312 Cb 0.00 0.22 -0.30 0.00 0.08 0.00 0.00 32.23 32.24 2pty h LYS 312 CO 0.00 1.29 -0.45 0.99 -0.57 0.00 0.00 179.45 180.71 2pty s THR 313 N -2.56 -0.56 0.38 -0.16 2.01 -0.76 -4.47 115.64 109.52 2pty s THR 313 Ca -0.18 0.14 -0.25 0.00 0.31 0.00 0.00 61.69 61.71 2pty s THR 313 Cb 0.05 -0.63 -0.09 0.00 0.01 0.00 0.00 72.50 71.84 2pty s THR 313 CO 0.82 0.03 1.08 0.00 -0.69 0.00 0.00 174.62 175.87 2pty s GLN 314 N 2.53 4.24 -0.20 4.92 -2.07 -0.43 -4.43 119.66 124.22 2pty s GLN 314 Ca 0.02 1.63 -0.04 0.00 -1.82 0.00 0.00 55.36 55.16 2pty s GLN 314 Cb -0.13 -2.70 -0.02 0.00 -1.09 0.00 0.00 33.01 29.08 2pty s GLN 314 CO -0.12 -0.11 -0.03 0.42 -1.32 0.00 0.00 175.29 174.13 2pty s ILE 315 N -1.51 3.58 -0.27 3.63 -1.09 -1.26 -0.80 121.20 123.48 2pty s ILE 315 Ca 0.55 -0.44 -0.08 0.00 -2.23 0.00 0.00 60.65 58.45 2pty s ILE 315 Cb -0.26 -2.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.99 2pty s ILE 315 CO 0.32 0.44 0.10 -0.69 -1.23 0.00 0.00 174.94 173.88 2pty s VAL 316 N 1.16 4.44 0.00 2.92 1.01 -0.26 -2.07 120.40 127.61 2pty s VAL 316 Ca 0.02 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2pty s VAL 316 Cb -0.14 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 2pty s VAL 316 CO -0.00 0.27 1.24 -0.83 0.00 0.00 0.00 175.10 175.77 2pty s GLY 317 N 1.62 2.18 0.00 4.51 0.00 -0.49 -1.04 107.32 114.11 2pty s GLY 317 Ca 0.06 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.55 2pty s GLY 317 CO 0.05 2.19 0.00 1.34 0.00 0.00 0.00 173.10 176.68 2pty n ASP 318 N 4.69 0.00 0.23 1.64 2.03 -1.26 -1.32 116.55 122.56 2pty n ASP 318 Ca 0.10 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.52 2pty n ASP 318 Cb 0.46 0.00 0.57 0.00 -0.72 0.00 0.00 41.12 41.42 2pty n ASP 318 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2pty h ASP 319 N 0.00 0.00 0.16 1.67 3.45 -1.94 0.10 116.42 119.86 2pty h ASP 319 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2pty h ASP 319 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2pty h ASP 319 CO 0.00 0.20 -0.08 0.25 -1.57 0.00 0.00 179.24 178.05 2pty h LEU 320 N 0.00 -0.18 0.00 1.55 5.85 -1.88 -3.37 115.31 117.28 2pty h LEU 320 Ca -0.00 -0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.46 2pty h LEU 320 Cb 0.56 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2pty h LEU 320 CO 0.03 -0.09 -2.09 0.35 -0.34 0.00 0.00 178.44 176.30 2pty n THR 321 N -5.16 0.96 -3.64 1.05 -2.24 -1.17 -4.86 114.28 99.21 2pty n THR 321 Ca -0.09 -0.73 -0.27 0.00 -2.27 0.00 0.00 64.05 60.70 2pty n THR 321 Cb 0.13 -0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 2pty n THR 321 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2pty n VAL 322 N -2.64 -0.21 -2.65 2.28 0.24 0.34 -1.58 118.33 114.11 2pty n VAL 322 Ca -0.20 -0.10 -0.16 0.00 -2.04 0.00 0.00 64.34 61.84 2pty n VAL 322 Cb 0.93 -0.45 -0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2pty n VAL 322 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2pty n THR 323 N -3.10 -0.80 -4.17 3.34 -1.04 -1.26 -4.28 114.28 102.97 2pty n THR 323 Ca -0.01 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 2pty n THR 323 Cb 0.36 -1.99 -0.16 0.00 -1.82 0.00 0.00 70.33 66.72 2pty n THR 323 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2pty s ASN 324 N -2.21 3.24 0.55 8.00 3.84 -0.61 -4.64 114.94 123.10 2pty s ASN 324 Ca 0.10 -0.62 0.25 0.00 0.21 0.00 0.00 52.86 52.80 2pty s ASN 324 Cb -0.05 -1.50 1.45 0.00 -0.55 0.00 0.00 41.25 40.60 2pty s ASN 324 CO 0.12 0.01 2.03 0.71 -2.79 0.00 0.00 177.10 177.18 2pty h THR 325 N 5.90 0.67 -0.01 -5.21 1.35 -1.89 0.60 112.91 114.32 2pty h THR 325 Ca -0.44 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2pty h THR 325 Cb 1.15 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2pty h THR 325 CO 0.63 0.00 -0.00 -0.33 -0.25 0.00 0.00 175.52 175.56 2pty h GLU 326 N 0.00 0.02 -0.24 4.72 4.39 -1.95 -1.23 114.58 120.29 2pty h GLU 326 Ca 0.18 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 2pty h GLU 326 Cb 0.78 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2pty h GLU 326 CO -0.00 0.43 -0.28 0.00 -1.16 0.00 0.00 179.01 178.00 2pty h ARG 327 N -0.39 0.48 -0.42 2.33 2.47 -1.69 -2.86 114.38 114.30 2pty h ARG 327 Ca 0.00 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.52 2pty h ARG 327 Cb 0.42 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 2pty h ARG 327 CO 0.00 0.71 0.22 0.82 0.56 0.00 0.00 179.97 182.29 2pty h ILE 328 N 0.42 1.16 -0.75 2.04 2.04 -0.90 -1.76 117.51 119.77 2pty h ILE 328 Ca 0.06 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.52 2pty h ILE 328 Cb 0.70 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2pty h ILE 328 CO 0.05 0.17 0.49 0.11 0.00 0.00 0.00 178.15 178.98 2pty h LYS 329 N 0.55 0.87 -0.28 2.37 1.57 -1.03 0.31 116.57 120.93 2pty h LYS 329 Ca 0.15 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 2pty h LYS 329 Cb 0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2pty h LYS 329 CO -0.02 0.57 -0.42 0.52 -0.57 0.00 0.00 179.45 179.54 2pty h MET 330 N 0.89 0.69 -0.19 3.15 2.86 -1.36 -2.05 114.93 118.94 2pty h MET 330 Ca 0.30 -0.37 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 2pty h MET 330 Cb 0.09 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2pty h MET 330 CO -0.09 0.98 -0.38 0.00 1.06 0.00 0.00 176.91 178.47 2pty h ALA 331 N 0.97 0.99 0.07 6.32 0.00 -0.19 -2.59 119.26 124.85 2pty h ALA 331 Ca 0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2pty h ALA 331 Cb 0.95 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2pty h ALA 331 CO 0.09 0.61 -0.03 0.82 0.00 0.00 0.00 179.25 180.73 2pty h ILE 332 N 0.35 1.15 -0.95 0.00 2.04 -0.38 0.47 117.51 120.19 2pty h ILE 332 Ca 0.03 -0.81 0.14 0.00 1.00 0.00 0.00 64.86 65.23 2pty h ILE 332 Cb 0.83 1.67 -0.08 0.00 -0.74 0.00 0.00 36.82 38.51 2pty h ILE 332 CO 0.07 0.20 0.60 -0.08 0.00 0.00 0.00 178.15 178.94 2pty h GLU 333 N -0.46 0.79 -0.64 2.37 4.81 -1.34 -1.43 114.58 118.67 2pty h GLU 333 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2pty h GLU 333 Cb 0.40 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2pty h GLU 333 CO 0.02 0.52 0.00 1.63 -0.73 0.00 0.00 179.01 180.45 2pty n LYS 334 N -4.61 2.57 -4.40 1.92 5.02 -0.98 -4.94 118.16 112.75 2pty n LYS 334 Ca 0.19 -2.43 -0.37 0.00 -2.02 0.00 0.00 58.31 53.68 2pty n LYS 334 Cb 0.45 -1.53 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 2pty n LYS 334 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2pty n LYS 335 N 1.50 -1.12 -0.06 1.97 5.02 -0.54 -4.67 118.16 120.26 2pty n LYS 335 Ca 0.22 0.15 -0.04 0.00 -2.02 0.00 0.00 58.31 56.63 2pty n LYS 335 Cb 0.58 -4.28 0.19 0.00 -0.02 0.00 0.00 35.03 31.50 2pty n LYS 335 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pty h ALA 336 N 0.84 1.13 -2.94 7.82 0.00 -1.19 -3.38 119.26 121.55 2pty h ALA 336 Ca -0.63 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 53.87 2pty h ALA 336 Cb 1.39 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2pty h ALA 336 CO 0.80 0.55 -0.00 0.00 0.00 0.00 0.00 179.25 180.60 2pty n ASN 338 N -1.20 0.32 -3.76 0.00 0.23 -0.88 -4.90 115.26 105.08 2pty n ASN 338 Ca -0.03 -1.61 -0.13 0.00 -0.53 0.00 0.00 54.58 52.29 2pty n ASN 338 Cb 0.61 -0.11 -0.11 0.00 -2.08 0.00 0.00 39.78 38.09 2pty n ASN 338 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2pty s SER 339 N -0.66 -0.34 -0.22 0.53 0.15 -0.90 -1.81 113.70 110.46 2pty s SER 339 Ca 0.02 0.65 -0.08 0.00 0.70 0.00 0.00 55.95 57.24 2pty s SER 339 Cb 0.02 0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 64.94 2pty s SER 339 CO 0.00 -0.12 0.09 -0.22 1.20 0.00 0.00 173.24 174.20 2pty s LEU 340 N 0.23 3.72 -0.46 3.45 2.96 0.15 -1.40 118.68 127.34 2pty s LEU 340 Ca -0.00 -0.04 -0.28 0.00 -0.22 0.00 0.00 54.13 53.58 2pty s LEU 340 Cb -0.03 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.71 2pty s LEU 340 CO -0.00 0.06 1.10 -0.22 -1.32 0.00 0.00 176.35 175.97 2pty s LEU 341 N 1.07 3.72 -0.35 -0.68 2.96 -0.43 -0.94 118.68 124.02 2pty s LEU 341 Ca 0.05 0.48 -0.17 0.00 -0.22 0.00 0.00 54.13 54.27 2pty s LEU 341 Cb -0.14 -3.49 -0.00 0.00 0.50 0.00 0.00 46.19 43.05 2pty s LEU 341 CO 0.04 -1.18 0.47 -0.22 -1.32 0.00 0.00 176.35 174.14 2pty s LEU 342 N 4.26 4.41 -0.30 -0.68 0.20 -0.36 -4.42 118.68 121.78 2pty s LEU 342 Ca 0.46 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 55.16 2pty s LEU 342 Cb -0.08 -2.51 0.09 0.00 -0.43 0.00 0.00 46.19 43.26 2pty s LEU 342 CO 0.29 -0.46 0.03 -0.54 -0.29 0.00 0.00 176.35 175.38 2pty s LYS 343 N 2.29 1.36 0.44 1.98 1.02 -1.26 -0.68 119.74 124.89 2pty s LYS 343 Ca 0.16 -1.42 0.23 0.00 0.02 0.00 0.00 55.97 54.97 2pty s LYS 343 Cb -0.16 -2.72 1.23 0.00 -0.52 0.00 0.00 37.83 35.66 2pty s LYS 343 CO 0.13 -0.85 1.80 -0.84 -0.92 0.00 0.00 175.35 174.68 2pty h ILE 344 N 6.60 0.53 -0.01 2.17 3.07 -1.95 -0.81 117.51 127.12 2pty h ILE 344 Ca -0.11 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.21 2pty h ILE 344 Cb 1.03 0.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.80 2pty h ILE 344 CO 0.48 0.05 -0.07 -0.46 -1.05 0.00 0.00 178.15 177.10 2pty n ASN 345 N -4.49 1.07 0.17 2.16 6.94 -1.26 -0.05 115.26 119.80 2pty n ASN 345 Ca 0.24 -1.18 0.05 0.00 -0.02 0.00 0.00 54.58 53.68 2pty n ASN 345 Cb 0.93 0.02 0.17 0.00 -2.36 0.00 0.00 39.78 38.54 2pty n ASN 345 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 2pty h GLN 346 N 1.57 0.00 0.00 -3.83 4.20 -1.44 -3.40 115.11 112.20 2pty h GLN 346 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2pty h GLN 346 Cb 0.42 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2pty h GLN 346 CO 0.00 0.38 -1.33 1.51 -0.67 0.00 0.00 178.83 178.72 2pty n ILE 347 N -3.27 0.33 0.00 2.54 0.13 -1.12 -1.78 119.36 116.18 2pty n ILE 347 Ca 0.02 -0.12 0.00 0.00 -1.10 0.00 0.00 62.75 61.54 2pty n ILE 347 Cb 0.62 -0.78 0.00 0.00 -0.84 0.00 0.00 39.64 38.65 2pty n ILE 347 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2pty n GLY 348 N 3.17 0.35 3.24 4.50 0.00 0.93 -4.83 105.19 112.55 2pty n GLY 348 Ca -0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 2pty n GLY 348 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pty s THR 349 N -2.00 1.33 0.17 2.61 -4.23 -1.26 -2.65 115.64 109.62 2pty s THR 349 Ca 0.00 -1.73 -0.09 0.00 -1.18 0.00 0.00 61.69 58.68 2pty s THR 349 Cb 0.00 -1.55 0.03 0.00 1.34 0.00 0.00 72.50 72.32 2pty s THR 349 CO 0.00 -0.43 1.59 0.40 -0.54 0.00 0.00 174.62 175.64 2pty h ILE 350 N 3.48 1.27 -0.97 2.99 1.08 -1.90 -2.74 117.51 120.72 2pty h ILE 350 Ca -0.40 -1.30 0.01 0.00 -0.39 0.00 0.00 64.86 62.79 2pty h ILE 350 Cb 1.20 1.01 -0.05 0.00 -3.07 0.00 0.00 36.82 35.90 2pty h ILE 350 CO 0.51 0.46 0.64 0.28 -0.69 0.00 0.00 178.15 179.35 2pty h SER 351 N 0.89 1.11 -0.23 1.72 0.02 -1.95 -1.02 113.55 114.09 2pty h SER 351 Ca 0.13 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.91 2pty h SER 351 Cb 0.71 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2pty h SER 351 CO 0.05 0.80 -0.41 -0.33 -1.14 0.00 0.00 176.83 175.80 2pty h GLU 352 N 1.31 0.68 -0.22 3.45 5.08 -1.97 -1.51 114.58 121.40 2pty h GLU 352 Ca 0.36 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2pty h GLU 352 Cb -0.14 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2pty h GLU 352 CO -0.08 1.05 0.14 0.00 -1.00 0.00 0.00 179.01 179.11 2pty h ALA 353 N 0.63 0.28 -0.41 3.43 0.00 -1.20 -0.49 119.26 121.50 2pty h ALA 353 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2pty h ALA 353 Cb 1.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2pty h ALA 353 CO 0.09 -0.21 0.20 0.82 0.00 0.00 0.00 179.25 180.15 2pty h ILE 354 N 0.28 0.97 -0.88 0.00 2.04 -1.23 -1.93 117.51 116.76 2pty h ILE 354 Ca 0.08 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2pty h ILE 354 Cb 0.01 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 2pty h ILE 354 CO -0.02 0.08 0.55 0.00 0.00 0.00 0.00 178.15 178.76 2pty h ALA 355 N 1.22 1.20 -0.43 1.87 0.00 -1.05 -1.52 119.26 120.56 2pty h ALA 355 Ca 0.18 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2pty h ALA 355 Cb 0.09 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2pty h ALA 355 CO -0.13 0.31 0.20 0.77 0.00 0.00 0.00 179.25 180.40 2pty h SER 356 N 1.00 0.28 -0.18 0.00 0.02 -0.83 -0.29 113.55 113.56 2pty h SER 356 Ca 0.38 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2pty h SER 356 Cb 0.16 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2pty h SER 356 CO -0.17 0.20 0.10 -1.28 -1.14 0.00 0.00 176.83 174.54 2pty h SER 357 N 0.41 0.22 -0.41 3.07 0.87 -0.88 -2.32 113.55 114.51 2pty h SER 357 Ca 0.19 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2pty h SER 357 Cb 0.11 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2pty h SER 357 CO -0.14 0.22 0.06 0.11 -0.53 0.00 0.00 176.83 176.55 2pty h LYS 358 N 0.19 0.68 -0.30 2.24 1.57 -1.22 -0.48 116.57 119.26 2pty h LYS 358 Ca 0.06 -0.19 0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2pty h LYS 358 Cb 0.05 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2pty h LYS 358 CO -0.01 0.73 0.03 1.25 -0.57 0.00 0.00 179.45 180.88 2pty h LEU 359 N 0.53 -0.04 -0.55 2.94 5.85 -1.04 -0.88 115.31 122.11 2pty h LEU 359 Ca 0.12 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 2pty h LEU 359 Cb 0.38 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2pty h LEU 359 CO 0.01 0.01 -0.25 0.00 -0.34 0.00 0.00 178.44 177.87 2pty h MET 361 N 0.78 0.10 0.00 0.00 2.86 -0.99 -0.12 114.93 117.56 2pty h MET 361 Ca 0.10 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2pty h MET 361 Cb 0.81 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 2pty h MET 361 CO 0.07 0.83 -0.15 0.93 1.06 0.00 0.00 176.91 179.64 2pty h GLU 362 N 0.06 0.00 -0.24 1.72 5.08 -1.02 -2.66 114.58 117.52 2pty h GLU 362 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2pty h GLU 362 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2pty h GLU 362 CO 0.11 0.15 0.00 0.09 -1.00 0.00 0.00 179.01 178.37 2pty n ASN 363 N -3.81 3.00 0.00 1.42 4.13 -0.96 -4.98 115.26 114.06 2pty n ASN 363 Ca -0.02 -1.93 0.00 0.00 1.68 0.00 0.00 54.58 54.31 2pty n ASN 363 Cb 0.26 -0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 2pty n ASN 363 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2pty n GLY 364 N 1.40 0.65 3.84 7.41 0.00 -0.94 -5.07 105.19 112.48 2pty n GLY 364 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2pty n GLY 364 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pty s TRP 365 N -2.01 3.22 0.54 1.61 0.52 -0.10 -4.98 118.94 117.74 2pty s TRP 365 Ca 0.00 1.30 -0.01 0.00 0.02 0.00 0.00 56.10 57.40 2pty s TRP 365 Cb 0.00 -2.90 0.02 0.00 -1.15 0.00 0.00 33.47 29.44 2pty s TRP 365 CO 0.00 -1.18 0.79 -1.54 0.02 0.00 0.00 176.95 175.04 2pty s SER 366 N -3.98 5.45 -0.07 2.95 1.04 -0.75 -4.18 113.70 114.17 2pty s SER 366 Ca 0.58 0.26 -0.01 0.00 0.48 0.00 0.00 55.95 57.26 2pty s SER 366 Cb -0.13 -1.25 0.03 0.00 0.10 0.00 0.00 66.02 64.77 2pty s SER 366 CO 0.54 -1.04 -0.01 -0.69 0.98 0.00 0.00 173.24 173.01 2pty s VAL 367 N -2.79 0.46 -0.33 5.02 1.01 -1.26 -0.67 120.40 121.83 2pty s VAL 367 Ca 0.54 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 2pty s VAL 367 Cb -0.10 -0.58 0.05 0.00 0.00 0.00 0.00 36.38 35.75 2pty s VAL 367 CO 0.40 0.26 0.08 -0.32 0.00 0.00 0.00 175.10 175.52 2pty s MET 368 N 1.70 2.49 0.31 2.72 0.00 -0.12 -4.21 119.30 122.19 2pty s MET 368 Ca 0.01 -1.29 -0.29 0.00 0.00 0.00 0.00 55.69 54.13 2pty s MET 368 Cb -0.13 -3.37 -0.10 0.00 0.00 0.00 0.00 34.83 31.23 2pty s MET 368 CO -0.04 -0.70 1.29 0.08 0.00 0.00 0.00 175.02 175.65 2pty s VAL 369 N 1.32 2.83 0.04 10.11 1.01 -0.88 -1.23 120.40 133.60 2pty s VAL 369 Ca -0.02 0.82 0.05 0.00 0.00 0.00 0.00 61.98 62.83 2pty s VAL 369 Cb -0.20 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2pty s VAL 369 CO 0.01 0.19 -0.13 -0.55 0.00 0.00 0.00 175.10 174.61 2pty s SER 370 N -0.45 1.57 1.20 3.32 0.15 0.14 -1.66 113.70 117.98 2pty s SER 370 Ca 0.49 -0.48 -0.20 0.00 0.70 0.00 0.00 55.95 56.47 2pty s SER 370 Cb -0.39 -0.09 0.29 0.00 -1.71 0.00 0.00 66.02 64.13 2pty s SER 370 CO 0.50 -0.00 1.14 -1.38 1.20 0.00 0.00 173.24 174.71 2pty s HIS 371 N -0.93 0.36 0.36 3.44 -3.43 -0.97 -4.61 115.29 109.51 2pty s HIS 371 Ca 0.00 0.39 0.08 0.00 -0.80 0.00 0.00 55.06 54.73 2pty s HIS 371 Cb -0.08 -3.59 -0.04 0.00 -1.43 0.00 0.00 32.58 27.44 2pty s HIS 371 CO 0.01 -3.87 0.19 1.03 -2.00 0.00 0.00 174.74 170.10 2pty s ARG 372 N -5.55 2.41 0.46 -0.38 1.81 -1.26 -4.99 118.95 111.45 2pty s ARG 372 Ca 0.72 -1.56 0.26 0.00 -1.72 0.00 0.00 55.73 53.43 2pty s ARG 372 Cb -0.07 -2.21 0.92 0.00 -0.45 0.00 0.00 34.95 33.14 2pty s ARG 372 CO 0.55 0.05 1.82 0.66 -0.68 0.00 0.00 175.30 177.70 2pty h SER 373 N 1.44 0.00 -3.31 0.23 4.64 -1.93 -3.35 113.55 111.27 2pty h SER 373 Ca -0.43 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.15 2pty h SER 373 Cb 1.25 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.11 2pty h SER 373 CO 0.63 0.17 -0.34 -0.83 -0.87 0.00 0.00 176.83 175.59 2pty s GLY 374 N -4.26 2.04 0.47 -0.77 0.00 0.47 -4.71 107.32 100.55 2pty s GLY 374 Ca 0.01 -2.13 0.06 0.00 0.00 0.00 0.00 44.72 42.66 2pty s GLY 374 CO 0.62 1.05 0.19 -0.54 0.00 0.00 0.00 173.10 174.43 2pty s GLU 375 N 1.62 2.22 0.42 2.90 0.41 -1.26 -1.20 118.70 123.81 2pty s GLU 375 Ca 0.04 -2.01 0.02 0.00 -0.41 0.00 0.00 54.97 52.61 2pty s GLU 375 Cb -0.24 -1.91 -0.01 0.00 -1.78 0.00 0.00 34.13 30.19 2pty s GLU 375 CO 0.06 -0.29 0.09 0.25 -0.49 0.00 0.00 175.26 174.88 2pty n THR 376 N -1.37 0.00 0.19 3.63 -2.24 -1.26 -0.37 114.28 112.86 2pty n THR 376 Ca -0.05 -2.24 0.02 0.00 -2.27 0.00 0.00 64.05 59.50 2pty n THR 376 Cb 0.65 0.68 0.10 0.00 -2.10 0.00 0.00 70.33 69.66 2pty n THR 376 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2pty n GLU 377 N -0.98 0.07 -2.09 -0.78 0.00 -1.26 -4.60 120.64 111.01 2pty n GLU 377 Ca -0.10 0.21 -0.38 0.00 0.00 0.00 0.00 57.16 56.88 2pty n GLU 377 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.53 2pty n GLU 377 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2pty s ASP 378 N -2.47 6.12 -0.02 -1.84 -1.08 -1.26 -4.93 116.67 111.18 2pty s ASP 378 Ca 0.04 2.55 0.03 0.00 -0.52 0.00 0.00 52.55 54.65 2pty s ASP 378 Cb 0.03 -2.63 0.05 0.00 -1.46 0.00 0.00 42.92 38.91 2pty s ASP 378 CO 0.06 -0.97 0.94 0.35 0.52 0.00 0.00 175.17 176.07 2pty n THR 379 N -0.23 0.93 -0.32 1.71 -2.24 -1.26 -4.75 114.28 108.12 2pty n THR 379 Ca 0.06 -1.00 0.10 0.00 -2.27 0.00 0.00 64.05 60.94 2pty n THR 379 Cb 0.45 0.46 0.22 0.00 -2.10 0.00 0.00 70.33 69.36 2pty n THR 379 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2pty h TYR 380 N 0.00 -0.13 0.00 4.78 3.20 -1.96 -1.06 116.97 121.79 2pty h TYR 380 Ca 0.00 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2pty h TYR 380 Cb 0.72 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 2pty h TYR 380 CO 0.01 -0.38 -0.13 -0.84 -1.64 0.00 0.00 178.16 175.18 2pty h ILE 381 N 0.04 0.54 0.38 1.81 3.07 -1.96 0.41 117.51 121.80 2pty h ILE 381 Ca 0.52 -0.60 -0.01 0.00 1.55 0.00 0.00 64.86 66.33 2pty h ILE 381 Cb 0.99 1.39 -0.01 0.00 -0.27 0.00 0.00 36.82 38.93 2pty h ILE 381 CO -0.87 0.13 -0.25 0.00 -1.05 0.00 0.00 178.15 176.11 2pty h ALA 382 N 1.87 -0.61 -0.84 0.16 0.00 -1.49 -0.95 119.26 117.41 2pty h ALA 382 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2pty h ALA 382 Cb 0.38 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2pty h ALA 382 CO 0.02 -0.86 0.54 -0.44 0.00 0.00 0.00 179.25 178.51 2pty h ASP 383 N -0.62 0.97 0.01 0.00 5.19 -1.43 -3.05 116.42 117.50 2pty h ASP 383 Ca -0.04 -0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2pty h ASP 383 Cb 0.52 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 2pty h ASP 383 CO 0.03 0.72 -0.06 0.25 -3.12 0.00 0.00 179.24 177.05 2pty h LEU 384 N 1.14 -0.18 -1.13 1.55 5.85 -0.86 -0.38 115.31 121.29 2pty h LEU 384 Ca 0.31 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 2pty h LEU 384 Cb -0.11 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2pty h LEU 384 CO -0.06 -0.10 0.31 1.62 -0.34 0.00 0.00 178.44 179.87 2pty h VAL 385 N -0.12 1.21 -0.36 1.05 3.04 -1.17 -1.53 116.25 118.37 2pty h VAL 385 Ca 0.02 -0.60 -0.03 0.00 -1.01 0.00 0.00 66.70 65.09 2pty h VAL 385 Cb 0.14 0.39 -0.02 0.00 -2.01 0.00 0.00 31.29 29.80 2pty h VAL 385 CO -0.06 0.25 0.10 0.58 -1.01 0.00 0.00 177.57 177.43 2pty h VAL 386 N 0.91 1.22 -0.53 1.51 2.07 -1.40 -2.35 116.25 117.67 2pty h VAL 386 Ca 0.22 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 2pty h VAL 386 Cb 0.10 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2pty h VAL 386 CO -0.03 0.25 0.14 0.00 0.02 0.00 0.00 177.57 177.95 2pty h ALA 387 N 0.94 1.25 0.00 1.67 0.00 -0.64 -2.28 119.26 120.21 2pty h ALA 387 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2pty h ALA 387 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2pty h ALA 387 CO -0.00 0.52 -0.01 1.28 0.00 0.00 0.00 179.25 181.04 2pty n LEU 388 N -4.29 0.79 -1.67 0.00 4.77 -0.61 -4.16 117.00 111.83 2pty n LEU 388 Ca 0.04 0.57 -0.16 0.00 -0.03 0.00 0.00 56.01 56.43 2pty n LEU 388 Cb 0.22 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2pty n LEU 388 CO 0.40 -0.17 -0.19 0.61 -1.33 0.00 0.00 177.39 176.70 2pty n GLY 389 N 1.32 0.19 0.15 -0.72 0.00 -0.86 -4.91 105.19 100.36 2pty n GLY 389 Ca 0.06 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2pty n GLY 389 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pty h SER 390 N 0.00 0.00 0.00 1.61 4.64 -1.84 -3.43 113.55 114.54 2pty h SER 390 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2pty h SER 390 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2pty h SER 390 CO 0.46 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 2pty n GLY 391 N 1.21 1.17 2.88 -0.77 0.00 -1.26 -4.72 105.19 103.69 2pty n GLY 391 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2pty n GLY 391 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pty s GLN 392 N -0.22 0.70 -0.02 1.61 -0.21 -1.26 -0.82 119.66 119.45 2pty s GLN 392 Ca 0.00 -0.08 -0.01 0.00 0.02 0.00 0.00 55.36 55.30 2pty s GLN 392 Cb 0.00 -0.74 0.02 0.00 1.00 0.00 0.00 33.01 33.29 2pty s GLN 392 CO 0.00 -0.07 0.03 -1.50 -2.12 0.00 0.00 175.29 171.63 2pty s ILE 393 N 0.85 -0.03 -0.14 1.08 2.07 -0.97 -2.07 121.20 121.99 2pty s ILE 393 Ca -0.11 0.10 -0.01 0.00 -1.41 0.00 0.00 60.65 59.22 2pty s ILE 393 Cb -0.14 -0.07 -0.02 0.00 0.13 0.00 0.00 42.46 42.37 2pty s ILE 393 CO -0.00 0.04 -0.11 -1.59 -1.91 0.00 0.00 174.94 171.37 2pty s LYS 394 N 0.50 3.42 0.00 3.50 -2.85 -0.66 -0.69 119.74 122.97 2pty s LYS 394 Ca -0.04 -0.66 0.02 0.00 -1.00 0.00 0.00 55.97 54.29 2pty s LYS 394 Cb -0.06 -2.70 0.03 0.00 -2.06 0.00 0.00 37.83 33.04 2pty s LYS 394 CO -0.02 0.18 0.89 -2.37 0.10 0.00 0.00 175.35 174.14 2pty n THR 395 N 3.63 0.00 0.00 3.79 5.66 -1.26 -2.28 114.28 123.82 2pty n THR 395 Ca -0.18 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2pty n THR 395 Cb 0.52 0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.72 2pty n THR 395 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2pty n GLY 396 N 0.03 2.20 3.53 1.09 0.00 -1.26 -4.51 105.19 106.27 2pty n GLY 396 Ca -0.00 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 2pty n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pty n ALA 397 N -0.00 -1.73 -1.29 4.61 0.00 -0.79 -3.79 120.51 117.52 2pty n ALA 397 Ca 0.00 -0.56 -0.37 0.00 0.00 0.00 0.00 53.44 52.52 2pty n ALA 397 Cb 0.00 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 17.45 2pty n ALA 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2pty n PRO 398 N -2.70 3.05 -3.63 0.00 -0.04 -1.26 -4.64 135.00 125.77 2pty n PRO 398 Ca 0.09 -2.13 -0.11 0.00 -0.04 0.00 0.00 63.50 61.32 2pty n PRO 398 Cb 0.53 -2.86 -0.07 0.00 -0.04 0.00 0.00 33.50 31.06 2pty n PRO 398 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pty n ARG 400 N 2.33 0.00 0.16 0.00 1.74 -1.26 -4.34 116.66 115.29 2pty n ARG 400 Ca -0.13 0.34 0.19 0.00 -0.77 0.00 0.00 57.85 57.48 2pty n ARG 400 Cb 0.56 0.00 0.77 0.00 -1.02 0.00 0.00 32.46 32.77 2pty n ARG 400 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2pty h GLY 401 N 0.00 0.00 1.94 -0.13 0.00 -1.98 0.24 103.07 103.14 2pty h GLY 401 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pty h GLY 401 CO 0.00 0.00 -0.03 -1.84 0.00 0.00 0.00 176.54 174.67 2pty n GLU 402 N -3.55 0.02 -0.14 4.80 0.00 -1.26 -0.97 120.64 119.55 2pty n GLU 402 Ca 0.05 0.01 -0.29 0.00 0.00 0.00 0.00 57.16 56.93 2pty n GLU 402 Cb 0.54 -1.52 -0.10 0.00 0.00 0.00 0.00 31.44 30.36 2pty n GLU 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2pty n ARG 403 N -1.55 0.59 0.23 3.44 5.12 0.68 -4.53 116.66 120.64 2pty n ARG 403 Ca 0.07 0.25 0.06 0.00 -1.93 0.00 0.00 57.85 56.30 2pty n ARG 403 Cb 0.35 -1.49 0.53 0.00 -1.16 0.00 0.00 32.46 30.69 2pty n ARG 403 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 2pty h THR 404 N -0.94 1.05 -0.95 0.55 1.35 -1.13 -2.24 112.91 110.60 2pty h THR 404 Ca -0.70 -0.64 0.11 0.00 -0.55 0.00 0.00 66.41 64.63 2pty h THR 404 Cb 1.63 1.35 -0.07 0.00 -1.73 0.00 0.00 68.15 69.33 2pty h THR 404 CO -0.41 0.18 0.61 0.00 -0.25 0.00 0.00 175.52 175.65 2pty h ALA 405 N 1.82 1.59 -0.13 6.62 0.00 -1.29 0.48 119.26 128.35 2pty h ALA 405 Ca -0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2pty h ALA 405 Cb 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2pty h ALA 405 CO 0.02 0.20 -0.25 0.87 0.00 0.00 0.00 179.25 180.10 2pty h LYS 406 N 0.94 0.40 -0.67 0.00 6.56 -1.65 -1.88 116.57 120.27 2pty h LYS 406 Ca 0.46 -0.25 -0.00 0.00 -1.06 0.00 0.00 60.65 59.79 2pty h LYS 406 Cb 0.45 0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.11 2pty h LYS 406 CO -0.22 0.85 0.41 -0.07 -2.06 0.00 0.00 179.45 178.36 2pty h LEU 407 N -0.01 0.81 -0.84 2.94 3.38 -1.35 -1.05 115.31 119.18 2pty h LEU 407 Ca 0.01 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2pty h LEU 407 Cb 0.83 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2pty h LEU 407 CO 0.06 0.63 0.13 0.78 0.09 0.00 0.00 178.44 180.13 2pty h ASN 408 N 0.92 0.94 -0.73 -0.43 2.35 -0.91 -1.68 115.58 116.04 2pty h ASN 408 Ca 0.24 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2pty h ASN 408 Cb -0.03 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 2pty h ASN 408 CO -0.05 0.93 0.35 -0.61 -1.65 0.00 0.00 177.43 176.40 2pty h GLN 409 N 0.95 1.07 -0.87 0.81 5.75 -1.00 -1.74 115.11 120.08 2pty h GLN 409 Ca 0.20 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2pty h GLN 409 Cb 0.37 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 2pty h GLN 409 CO 0.00 0.83 0.46 -0.07 -2.65 0.00 0.00 178.83 177.41 2pty h LEU 410 N 1.06 1.09 -0.71 -2.39 3.38 -0.96 -0.97 115.31 115.81 2pty h LEU 410 Ca 0.26 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2pty h LEU 410 Cb 0.12 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2pty h LEU 410 CO -0.03 0.89 0.41 -0.07 0.09 0.00 0.00 178.44 179.72 2pty h LEU 411 N 1.22 0.62 -0.64 1.67 3.38 -0.60 -0.69 115.31 120.27 2pty h LEU 411 Ca 0.30 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 2pty h LEU 411 Cb 0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2pty h LEU 411 CO -0.05 0.40 0.17 0.03 0.09 0.00 0.00 178.44 179.08 2pty h ARG 412 N 0.75 1.01 -0.07 1.13 3.08 -0.74 -1.79 114.38 117.76 2pty h ARG 412 Ca 0.31 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2pty h ARG 412 Cb 0.17 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2pty h ARG 412 CO -0.17 0.91 0.00 0.82 -1.07 0.00 0.00 179.97 180.45 2pty h ILE 413 N 0.93 1.25 -0.74 2.04 2.04 -1.06 -2.39 117.51 119.58 2pty h ILE 413 Ca 0.20 -0.77 0.14 0.00 1.00 0.00 0.00 64.86 65.43 2pty h ILE 413 Cb 0.34 1.64 -0.14 0.00 -0.74 0.00 0.00 36.82 37.92 2pty h ILE 413 CO -0.00 0.21 -0.27 -0.08 0.00 0.00 0.00 178.15 178.01 2pty h GLU 414 N -0.17 -0.06 -0.54 2.37 4.81 -1.00 -1.12 114.58 118.87 2pty h GLU 414 Ca 0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2pty h GLU 414 Cb 0.34 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2pty h GLU 414 CO 0.00 -0.04 0.19 1.49 -0.73 0.00 0.00 179.01 179.92 2pty h GLU 415 N -0.06 0.79 -0.53 1.92 4.81 -1.20 -2.40 114.58 117.91 2pty h GLU 415 Ca 0.32 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2pty h GLU 415 Cb 0.57 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2pty h GLU 415 CO -0.78 0.67 -0.07 0.93 -0.73 0.00 0.00 179.01 179.04 2pty h GLU 416 N 0.78 0.96 0.00 1.92 5.08 -0.73 -3.23 114.58 119.37 2pty h GLU 416 Ca 0.18 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2pty h GLU 416 Cb 0.20 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2pty h GLU 416 CO -0.01 0.99 0.00 -0.07 -1.00 0.00 0.00 179.01 178.92 2pty h LEU 417 N 0.87 0.00 -0.11 1.33 3.38 -0.94 -3.50 115.31 116.33 2pty h LEU 417 Ca 0.15 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.25 2pty h LEU 417 Cb 0.60 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2pty h LEU 417 CO 0.04 0.00 -0.23 0.61 0.09 0.00 0.00 178.44 178.95 2pty n GLY 418 N 1.15 -1.77 0.26 0.83 0.00 -0.93 -4.02 105.19 100.71 2pty n GLY 418 Ca 0.05 -1.39 0.17 0.00 0.00 0.00 0.00 46.02 44.85 2pty n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pty h ALA 419 N -0.46 1.00 0.00 4.61 0.00 -1.92 -0.72 119.26 121.77 2pty h ALA 419 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pty h ALA 419 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2pty h ALA 419 CO 0.01 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.71 2pty h HIS 420 N 0.00 0.00 -3.07 0.00 3.86 -1.98 -3.46 115.15 110.49 2pty h HIS 420 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 2pty h HIS 420 Cb 0.39 0.00 0.09 0.00 1.06 0.00 0.00 27.41 28.96 2pty h HIS 420 CO 0.00 0.00 0.66 0.00 0.86 0.00 0.00 177.93 179.45 2pty n ALA 421 N -1.80 1.58 -1.77 2.45 0.00 -0.28 -4.97 120.51 115.73 2pty n ALA 421 Ca 0.03 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 2pty n ALA 421 Cb 0.31 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.39 2pty n ALA 421 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2pty s LYS 422 N -0.95 4.77 -0.05 0.00 -0.14 -1.26 -4.94 119.74 117.17 2pty s LYS 422 Ca 0.63 1.61 0.06 0.00 -1.36 0.00 0.00 55.97 56.90 2pty s LYS 422 Cb -0.58 -3.25 -0.01 0.00 -1.68 0.00 0.00 37.83 32.31 2pty s LYS 422 CO 0.54 0.40 -0.23 0.12 -0.76 0.00 0.00 175.35 175.41 2pty s PHE 423 N -1.14 2.23 0.00 3.18 5.36 -1.26 -0.85 117.98 125.50 2pty s PHE 423 Ca 0.42 -0.61 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 2pty s PHE 423 Cb -0.28 -1.46 0.00 0.00 -0.34 0.00 0.00 43.02 40.94 2pty s PHE 423 CO 0.35 -0.17 0.00 0.41 -1.46 0.00 0.00 175.22 174.35 2pty n GLY 424 N 2.89 0.79 3.49 13.12 0.00 0.10 -4.86 105.19 120.72 2pty n GLY 424 Ca -0.17 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.28 2pty n GLY 424 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2pty s PHE 425 N -1.24 3.18 0.40 1.61 5.36 -1.22 -4.47 117.98 121.59 2pty s PHE 425 Ca 0.00 -0.36 0.18 0.00 -0.96 0.00 0.00 56.93 55.80 2pty s PHE 425 Cb 0.00 -2.86 1.10 0.00 -0.34 0.00 0.00 43.02 40.92 2pty s PHE 425 CO 0.00 -0.67 1.77 -1.35 -1.46 0.00 0.00 175.22 173.51 2pty h PRO 426 N 8.70 0.38 0.00 10.12 0.11 -1.92 -0.28 132.00 149.11 2pty h PRO 426 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2pty h PRO 426 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2pty h PRO 426 CO 0.78 0.25 0.00 0.78 -0.21 0.00 0.00 178.00 179.61 2pty h GLY 427 N 0.39 0.00 0.00 -0.55 0.00 -2.00 -2.68 103.07 98.24 2pty h GLY 427 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 2pty h GLY 427 CO -0.30 0.00 -1.90 0.79 0.00 0.00 0.00 176.54 175.13 2pty n TRP 428 N -2.57 0.00 1.06 5.60 8.01 -0.16 -5.18 117.44 124.20 2pty n TRP 428 Ca 0.01 0.00 0.08 0.00 -1.31 0.00 0.00 57.50 56.28 2pty n TRP 428 Cb 0.22 -0.45 0.50 0.00 -2.01 0.00 0.00 31.31 29.58 2pty n TRP 428 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11