#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4x s ILE 2 N 0.00 4.89 -0.08 0.53 1.01 -1.26 -5.01 121.20 121.27 1e4x s ILE 2 Ca 0.00 1.80 -0.13 0.00 0.00 0.00 0.00 60.65 62.32 1e4x s ILE 2 Cb 0.00 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1e4x s ILE 2 CO 0.00 0.11 0.32 -1.58 0.00 0.00 0.00 174.94 173.78 1e4x s GLN 3 N 1.52 3.96 -0.19 2.79 0.74 -1.26 -4.75 119.66 122.46 1e4x s GLN 3 Ca 0.44 0.20 -0.05 0.00 0.05 0.00 0.00 55.36 56.00 1e4x s GLN 3 Cb -0.18 -3.29 -0.02 0.00 1.10 0.00 0.00 33.01 30.61 1e4x s GLN 3 CO 0.19 0.53 -0.01 -1.64 -0.55 0.00 0.00 175.29 173.80 1e4x s MET 4 N -0.45 3.58 -0.36 1.67 -1.94 -1.26 -1.49 119.30 119.05 1e4x s MET 4 Ca 0.20 -0.54 -0.08 0.00 -1.71 0.00 0.00 55.69 53.55 1e4x s MET 4 Cb -0.14 -3.03 0.04 0.00 2.01 0.00 0.00 34.83 33.70 1e4x s MET 4 CO 0.08 0.02 0.15 0.99 -0.01 0.00 0.00 175.02 176.26 1e4x s THR 5 N 0.96 4.09 -0.11 2.05 2.01 0.97 -4.35 115.64 121.26 1e4x s THR 5 Ca 0.01 -1.07 -0.03 0.00 0.31 0.00 0.00 61.69 60.91 1e4x s THR 5 Cb -0.14 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 1e4x s THR 5 CO 0.01 -0.23 -0.01 -1.58 -0.69 0.00 0.00 174.62 172.12 1e4x s GLN 6 N 1.45 3.20 0.02 4.92 0.74 -1.26 -1.11 119.66 127.62 1e4x s GLN 6 Ca 0.00 -0.44 -0.06 0.00 0.05 0.00 0.00 55.36 54.92 1e4x s GLN 6 Cb -0.20 -2.84 -0.01 0.00 1.10 0.00 0.00 33.01 31.07 1e4x s GLN 6 CO 0.04 0.56 0.10 0.95 -0.55 0.00 0.00 175.29 176.39 1e4x s THR 7 N -0.49 0.11 0.82 -0.34 -4.23 -0.49 -4.46 115.64 106.56 1e4x s THR 7 Ca 0.08 -0.90 -0.12 0.00 -1.18 0.00 0.00 61.69 59.58 1e4x s THR 7 Cb -0.12 -0.63 0.09 0.00 1.34 0.00 0.00 72.50 73.18 1e4x s THR 7 CO 0.02 -0.50 1.14 -2.16 -0.54 0.00 0.00 174.62 172.59 1e4x s PRO 8 N -1.96 1.86 0.25 3.99 0.04 -1.26 -0.51 135.00 137.42 1e4x s PRO 8 Ca -0.10 0.30 0.13 0.00 0.04 0.00 0.00 61.00 61.36 1e4x s PRO 8 Cb -0.05 -1.92 0.20 0.00 0.04 0.00 0.00 34.50 32.77 1e4x s PRO 8 CO -0.02 -1.70 1.51 0.66 0.04 0.00 0.00 177.00 177.49 1e4x h SER 9 N -1.14 0.00 -5.05 6.66 4.64 -1.78 -3.40 113.55 113.48 1e4x h SER 9 Ca -0.47 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.69 1e4x h SER 9 Cb 1.31 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.21 1e4x h SER 9 CO 0.63 0.64 -0.67 -0.94 -0.87 0.00 0.00 176.83 175.63 1e4x s SER 10 N -6.62 0.29 -0.24 4.97 1.04 -1.26 -0.22 113.70 111.67 1e4x s SER 10 Ca 0.01 -0.62 -0.17 0.00 0.48 0.00 0.00 55.95 55.65 1e4x s SER 10 Cb 0.10 0.14 0.07 0.00 0.10 0.00 0.00 66.02 66.43 1e4x s SER 10 CO 0.76 -0.40 0.60 -0.22 0.98 0.00 0.00 173.24 174.96 1e4x s LEU 11 N -1.88 -0.49 -0.03 2.42 2.96 -0.79 -4.90 118.68 115.97 1e4x s LEU 11 Ca -0.09 1.27 0.01 0.00 -0.22 0.00 0.00 54.13 55.09 1e4x s LEU 11 Cb -0.05 2.06 -0.03 0.00 0.50 0.00 0.00 46.19 48.67 1e4x s LEU 11 CO -0.03 -0.22 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.32 1e4x s SER 12 N 0.95 5.01 0.20 3.68 0.01 -1.26 -1.00 113.70 121.28 1e4x s SER 12 Ca -0.05 0.01 -0.11 0.00 1.31 0.00 0.00 55.95 57.11 1e4x s SER 12 Cb -0.05 -1.31 -0.01 0.00 0.21 0.00 0.00 66.02 64.87 1e4x s SER 12 CO -0.08 0.32 0.37 0.00 0.41 0.00 0.00 173.24 174.25 1e4x s ALA 13 N -0.98 -0.10 0.18 1.44 0.00 -0.52 -4.74 121.76 117.04 1e4x s ALA 13 Ca 0.17 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.31 1e4x s ALA 13 Cb -0.11 0.97 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1e4x s ALA 13 CO 0.07 -0.73 0.15 -1.12 0.00 0.00 0.00 175.76 174.12 1e4x s SER 14 N -2.99 5.51 0.29 0.00 0.01 -1.26 -0.86 113.70 114.40 1e4x s SER 14 Ca 0.20 -0.16 -0.28 0.00 1.31 0.00 0.00 55.95 57.01 1e4x s SER 14 Cb 0.02 -1.43 -0.14 0.00 0.21 0.00 0.00 66.02 64.68 1e4x s SER 14 CO 0.04 0.05 1.08 0.18 0.41 0.00 0.00 173.24 174.99 1e4x n LEU 15 N -0.52 2.11 0.00 2.44 7.99 -1.26 -1.29 117.00 126.47 1e4x n LEU 15 Ca -0.08 1.18 0.00 0.00 -0.01 0.00 0.00 56.01 57.10 1e4x n LEU 15 Cb 0.55 -1.32 0.00 0.00 -0.11 0.00 0.00 43.42 42.54 1e4x n LEU 15 CO 0.43 -1.21 0.00 0.61 -1.51 0.00 0.00 177.39 175.72 1e4x n GLY 16 N 1.25 2.82 3.77 -0.72 0.00 0.25 -4.87 105.19 107.70 1e4x n GLY 16 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1e4x n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e4x s ASP 17 N -1.67 5.37 0.16 1.61 1.01 -0.41 -3.93 116.67 118.81 1e4x s ASP 17 Ca 0.00 2.07 -0.28 0.00 0.71 0.00 0.00 52.55 55.05 1e4x s ASP 17 Cb 0.00 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 1e4x s ASP 17 CO 0.00 -1.45 0.87 -0.60 0.21 0.00 0.00 175.17 174.20 1e4x s ARG 18 N -3.75 4.69 -0.03 8.23 3.52 -1.20 -0.08 118.95 130.32 1e4x s ARG 18 Ca 0.69 1.32 0.04 0.00 -0.13 0.00 0.00 55.73 57.66 1e4x s ARG 18 Cb -0.22 -3.31 -0.00 0.00 -1.56 0.00 0.00 34.95 29.86 1e4x s ARG 18 CO 0.35 0.43 -0.14 0.08 -0.81 0.00 0.00 175.30 175.21 1e4x s VAL 19 N -0.74 1.19 -0.06 7.11 1.01 0.20 -4.97 120.40 124.14 1e4x s VAL 19 Ca 0.40 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1e4x s VAL 19 Cb -0.24 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1e4x s VAL 19 CO 0.29 0.35 -0.10 -0.89 0.00 0.00 0.00 175.10 174.74 1e4x s THR 20 N -0.03 0.97 0.01 3.92 2.01 -1.26 -1.12 115.64 120.13 1e4x s THR 20 Ca -0.01 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 61.68 1e4x s THR 20 Cb -0.09 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 1e4x s THR 20 CO 0.01 0.32 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.38 1e4x s ILE 21 N 0.67 1.97 0.10 1.82 1.01 -0.06 -4.77 121.20 121.94 1e4x s ILE 21 Ca -0.13 -1.19 0.07 0.00 0.00 0.00 0.00 60.65 59.40 1e4x s ILE 21 Cb -0.15 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1e4x s ILE 21 CO 0.03 0.44 -0.17 -0.44 0.00 0.00 0.00 174.94 174.79 1e4x s SER 22 N -0.89 2.18 -0.03 3.58 0.01 0.34 -0.80 113.70 118.09 1e4x s SER 22 Ca 0.10 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.67 1e4x s SER 22 Cb -0.10 -0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.04 1e4x s SER 22 CO 0.00 -0.03 -0.06 0.00 0.41 0.00 0.00 173.24 173.56 1e4x s ARG 24 N 0.38 2.07 0.12 0.00 3.52 -0.27 -0.12 118.95 124.65 1e4x s ARG 24 Ca -0.05 -0.60 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 1e4x s ARG 24 Cb -0.09 -1.68 -0.04 0.00 -1.56 0.00 0.00 34.95 31.58 1e4x s ARG 24 CO 0.00 0.14 0.27 0.00 -0.81 0.00 0.00 175.30 174.90 1e4x s ALA 25 N 0.37 3.97 -0.81 6.12 0.00 -0.24 -0.02 121.76 131.15 1e4x s ALA 25 Ca -0.12 -0.92 0.27 0.00 0.00 0.00 0.00 51.96 51.19 1e4x s ALA 25 Cb -0.15 -1.83 0.87 0.00 0.00 0.00 0.00 23.12 22.01 1e4x s ALA 25 CO 0.04 0.65 1.76 -1.13 0.00 0.00 0.00 175.76 177.09 1e4x n SER 26 N -0.19 0.57 -4.27 0.00 3.41 -0.56 -4.80 113.62 107.78 1e4x n SER 26 Ca -0.06 0.48 -0.15 0.00 -0.26 0.00 0.00 58.87 58.88 1e4x n SER 26 Cb 0.53 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 1e4x n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1e4x s GLN 27 N -3.08 1.15 0.27 4.33 -0.21 -1.26 -4.97 119.66 115.90 1e4x s GLN 27 Ca 0.11 -1.55 -0.30 0.00 0.02 0.00 0.00 55.36 53.65 1e4x s GLN 27 Cb 0.14 -0.47 -0.10 0.00 1.00 0.00 0.00 33.01 33.58 1e4x s GLN 27 CO 0.60 -0.06 1.47 0.34 -2.12 0.00 0.00 175.29 175.52 1e4x s ASP 28 N -3.21 6.58 -0.13 5.90 -1.08 -1.26 -4.65 116.67 118.81 1e4x s ASP 28 Ca 0.23 2.75 0.16 0.00 -0.52 0.00 0.00 52.55 55.17 1e4x s ASP 28 Cb 0.05 -2.63 0.38 0.00 -1.46 0.00 0.00 42.92 39.26 1e4x s ASP 28 CO 0.04 -0.75 1.27 2.30 0.52 0.00 0.00 175.17 178.56 1e4x n ILE 29 N 2.09 1.93 -3.93 4.11 -5.35 -0.94 -4.99 119.36 112.28 1e4x n ILE 29 Ca 0.06 -1.89 -0.29 0.00 -0.27 0.00 0.00 62.75 60.37 1e4x n ILE 29 Cb 0.40 -0.13 0.01 0.00 -1.74 0.00 0.00 39.64 38.18 1e4x n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1e4x n SER 30 N -0.77 -3.14 0.00 7.28 7.64 -1.26 -1.53 113.62 121.83 1e4x n SER 30 Ca 0.17 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.19 1e4x n SER 30 Cb 0.71 -3.62 0.00 0.00 -1.01 0.00 0.00 64.21 60.29 1e4x n SER 30 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1e4x n HIS 31 N -4.51 0.00 -2.60 1.43 -0.00 -1.26 -4.92 115.22 103.35 1e4x n HIS 31 Ca -0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.22 1e4x n HIS 31 Cb 0.58 -0.85 -0.01 0.00 -0.00 0.00 0.00 29.99 29.71 1e4x n HIS 31 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 1e4x s TYR 32 N -2.10 2.78 -0.09 4.41 2.02 -0.58 -2.51 117.35 121.28 1e4x s TYR 32 Ca 0.00 -1.51 -0.01 0.00 -0.37 0.00 0.00 57.07 55.18 1e4x s TYR 32 Cb 0.00 -4.71 0.03 0.00 -0.40 0.00 0.00 41.96 36.87 1e4x s TYR 32 CO 0.00 -1.80 -0.02 -1.17 -1.57 0.00 0.00 175.55 170.99 1e4x s LEU 33 N 4.18 0.79 -0.03 -1.29 1.98 -1.26 -0.74 118.68 122.31 1e4x s LEU 33 Ca 0.51 -0.19 0.02 0.00 -2.89 0.00 0.00 54.13 51.59 1e4x s LEU 33 Cb 0.03 -0.57 -0.03 0.00 0.66 0.00 0.00 46.19 46.28 1e4x s LEU 33 CO 0.04 -0.18 -0.08 0.20 -1.89 0.00 0.00 176.35 174.44 1e4x s ASN 34 N 1.89 4.57 -0.14 3.68 0.01 -0.30 -1.45 114.94 123.22 1e4x s ASN 34 Ca 0.05 -0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.11 1e4x s ASN 34 Cb -0.13 -1.09 -0.01 0.00 0.41 0.00 0.00 41.25 40.43 1e4x s ASN 34 CO -0.06 0.32 -0.15 0.26 -1.51 0.00 0.00 177.10 175.96 1e4x s TRP 35 N -0.89 2.77 0.11 2.20 0.52 0.55 -0.98 118.94 123.22 1e4x s TRP 35 Ca 0.14 -0.85 0.07 0.00 0.02 0.00 0.00 56.10 55.49 1e4x s TRP 35 Cb -0.11 -1.85 -0.04 0.00 -1.15 0.00 0.00 33.47 30.32 1e4x s TRP 35 CO 0.04 -0.34 -0.10 -0.06 0.02 0.00 0.00 176.95 176.51 1e4x s PHE 36 N 0.55 2.74 -0.07 -1.98 0.40 0.25 -0.21 117.98 119.67 1e4x s PHE 36 Ca -0.10 -0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1e4x s PHE 36 Cb -0.16 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 41.95 1e4x s PHE 36 CO 0.04 0.43 -0.18 -1.14 0.70 0.00 0.00 175.22 175.07 1e4x s GLN 37 N -2.25 2.16 -0.08 0.44 0.74 -0.24 -1.34 119.66 119.09 1e4x s GLN 37 Ca 0.22 -0.63 0.03 0.00 0.05 0.00 0.00 55.36 55.02 1e4x s GLN 37 Cb -0.11 -1.75 0.01 0.00 1.10 0.00 0.00 33.01 32.26 1e4x s GLN 37 CO 0.14 0.16 -0.17 -1.14 -0.55 0.00 0.00 175.29 173.72 1e4x s GLN 38 N 0.34 2.26 0.33 1.67 0.74 0.17 -1.55 119.66 123.61 1e4x s GLN 38 Ca -0.12 -0.61 0.04 0.00 0.05 0.00 0.00 55.36 54.72 1e4x s GLN 38 Cb -0.15 -1.78 -0.02 0.00 1.10 0.00 0.00 33.01 32.16 1e4x s GLN 38 CO 0.05 0.10 0.48 0.15 -0.55 0.00 0.00 175.29 175.52 1e4x s LYS 39 N 0.50 3.25 0.54 1.67 -0.14 -0.31 -1.52 119.74 123.73 1e4x s LYS 39 Ca -0.16 -0.77 0.26 0.00 -1.36 0.00 0.00 55.97 53.95 1e4x s LYS 39 Cb -0.17 -2.78 1.43 0.00 -1.68 0.00 0.00 37.83 34.63 1e4x s LYS 39 CO 0.06 0.12 1.98 -1.35 -0.76 0.00 0.00 175.35 175.40 1e4x h PRO 40 N 0.87 0.00 0.00 -1.68 0.11 -1.93 0.11 132.00 129.47 1e4x h PRO 40 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1e4x h PRO 40 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1e4x h PRO 40 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 1e4x n ASP 41 N -4.28 0.00 0.00 -2.05 5.68 -1.26 -4.86 116.55 109.78 1e4x n ASP 41 Ca 0.10 -1.47 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 1e4x n ASP 41 Cb 0.63 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 1e4x n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1e4x n GLY 42 N 0.71 0.81 3.75 6.12 0.00 0.37 -5.04 105.19 111.92 1e4x n GLY 42 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1e4x n GLY 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1e4x n THR 43 N -2.25 1.26 -4.92 2.61 -1.04 -1.24 -4.75 114.28 103.95 1e4x n THR 43 Ca 0.00 -0.32 -0.27 0.00 -2.04 0.00 0.00 64.05 61.43 1e4x n THR 43 Cb 0.00 -1.98 -0.16 0.00 -1.82 0.00 0.00 70.33 66.37 1e4x n THR 43 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1e4x s VAL 44 N -0.27 1.53 0.06 12.58 1.01 -1.26 -1.16 120.40 132.88 1e4x s VAL 44 Ca 0.61 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1e4x s VAL 44 Cb -0.49 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1e4x s VAL 44 CO 0.52 0.44 -0.14 -0.54 0.00 0.00 0.00 175.10 175.37 1e4x s LYS 45 N -0.16 0.89 -0.21 2.72 1.02 -0.60 -4.99 119.74 118.41 1e4x s LYS 45 Ca 0.00 -0.86 -0.22 0.00 0.02 0.00 0.00 55.97 54.91 1e4x s LYS 45 Cb -0.10 -0.92 -0.02 0.00 -0.52 0.00 0.00 37.83 36.27 1e4x s LYS 45 CO 0.01 0.22 0.69 -1.17 -0.92 0.00 0.00 175.35 174.18 1e4x s LEU 46 N -1.44 4.12 -0.22 3.17 2.96 -1.26 -1.08 118.68 124.93 1e4x s LEU 46 Ca 0.00 0.89 -0.14 0.00 -0.22 0.00 0.00 54.13 54.66 1e4x s LEU 46 Cb -0.09 -2.98 -0.18 0.00 0.50 0.00 0.00 46.19 43.44 1e4x s LEU 46 CO 0.02 -0.36 0.03 0.18 -1.32 0.00 0.00 176.35 174.90 1e4x n LEU 47 N 5.40 2.17 -3.87 -0.68 4.77 0.71 -4.63 117.00 120.86 1e4x n LEU 47 Ca 0.01 0.29 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1e4x n LEU 47 Cb 0.49 -0.95 -0.15 0.00 -2.33 0.00 0.00 43.42 40.48 1e4x n LEU 47 CO 0.45 0.55 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.05 1e4x s ILE 48 N -2.46 0.18 0.18 -0.08 1.01 -1.16 -0.57 121.20 118.30 1e4x s ILE 48 Ca -0.31 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.34 1e4x s ILE 48 Cb 0.09 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.31 1e4x s ILE 48 CO 0.60 0.09 -0.02 -0.72 0.00 0.00 0.00 174.94 174.89 1e4x s TYR 49 N 0.35 1.27 -1.33 3.97 -0.85 0.19 -0.33 117.35 120.62 1e4x s TYR 49 Ca -0.03 -0.96 -0.02 0.00 -0.52 0.00 0.00 57.07 55.54 1e4x s TYR 49 Cb -0.06 -0.72 -0.00 0.00 0.38 0.00 0.00 41.96 41.56 1e4x s TYR 49 CO -0.01 -0.13 0.58 0.98 -1.52 0.00 0.00 175.55 175.45 1e4x n TYR 50 N -0.26 -1.79 0.00 -3.49 9.36 -1.14 -0.74 117.16 119.10 1e4x n TYR 50 Ca -0.07 0.75 0.00 0.00 3.32 0.00 0.00 57.90 61.90 1e4x n TYR 50 Cb 0.63 -3.98 0.00 0.00 -0.63 0.00 0.00 39.34 35.36 1e4x n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1e4x n THR 51 N -4.31 0.00 -0.95 2.97 -1.04 -0.52 -4.13 114.28 106.30 1e4x n THR 51 Ca -0.28 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1e4x n THR 51 Cb 0.67 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 1e4x n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1e4x n SER 52 N 0.88 0.09 -4.62 8.00 3.41 -1.13 -3.63 113.62 116.62 1e4x n SER 52 Ca 0.00 -1.04 -0.41 0.00 -0.26 0.00 0.00 58.87 57.16 1e4x n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1e4x n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1e4x s THR 53 N -0.04 4.89 0.22 6.66 2.01 0.08 -4.57 115.64 124.89 1e4x s THR 53 Ca 0.00 1.13 -0.30 0.00 0.31 0.00 0.00 61.69 62.83 1e4x s THR 53 Cb 0.00 -4.04 -0.08 0.00 0.01 0.00 0.00 72.50 68.39 1e4x s THR 53 CO 0.00 -0.11 1.14 -0.76 -0.69 0.00 0.00 174.62 174.20 1e4x s LEU 54 N 2.71 4.49 0.82 4.42 1.02 -1.26 -0.64 118.68 130.25 1e4x s LEU 54 Ca 0.29 2.22 -0.12 0.00 0.02 0.00 0.00 54.13 56.54 1e4x s LEU 54 Cb -0.15 -3.61 0.08 0.00 0.02 0.00 0.00 46.19 42.53 1e4x s LEU 54 CO 0.10 -0.26 1.14 -2.28 0.02 0.00 0.00 176.35 175.07 1e4x s HIS 55 N -0.52 2.88 -0.00 0.29 2.46 0.27 -4.90 115.29 115.77 1e4x s HIS 55 Ca 0.49 0.92 -0.38 0.00 0.47 0.00 0.00 55.06 56.56 1e4x s HIS 55 Cb -0.32 -3.31 -0.16 0.00 -0.13 0.00 0.00 32.58 28.66 1e4x s HIS 55 CO 0.38 -1.82 1.44 0.43 -2.47 0.00 0.00 174.74 172.70 1e4x n SER 56 N -3.41 1.83 0.00 9.88 7.64 -1.26 -2.12 113.62 126.19 1e4x n SER 56 Ca 0.07 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1e4x n SER 56 Cb 0.59 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1e4x n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e4x n GLY 57 N 2.94 2.86 3.76 0.23 0.00 -1.26 -5.00 105.19 108.72 1e4x n GLY 57 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1e4x n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e4x s VAL 58 N -2.96 3.01 0.58 1.61 1.01 -0.90 -4.99 120.40 117.76 1e4x s VAL 58 Ca 0.00 1.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.81 1e4x s VAL 58 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1e4x s VAL 58 CO 0.00 0.24 1.10 -2.16 0.00 0.00 0.00 175.10 174.28 1e4x s PRO 59 N -1.58 3.24 0.00 2.72 0.04 -1.26 -4.91 135.00 133.25 1e4x s PRO 59 Ca 0.48 1.46 0.13 0.00 0.04 0.00 0.00 61.00 63.10 1e4x s PRO 59 Cb -0.37 -2.00 0.61 0.00 0.04 0.00 0.00 34.50 32.78 1e4x s PRO 59 CO 0.48 -0.91 1.37 -1.13 0.04 0.00 0.00 177.00 176.85 1e4x n SER 60 N -1.69 0.00 0.11 6.66 3.41 -1.26 -1.95 113.62 118.90 1e4x n SER 60 Ca 0.11 0.27 0.12 0.00 -0.26 0.00 0.00 58.87 59.10 1e4x n SER 60 Cb 0.52 -0.38 0.47 0.00 -0.26 0.00 0.00 64.21 64.56 1e4x n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1e4x n ARG 61 N -1.38 0.18 -3.32 4.33 1.85 -1.26 -4.68 116.66 112.38 1e4x n ARG 61 Ca 0.05 0.38 -0.34 0.00 -1.00 0.00 0.00 57.85 56.94 1e4x n ARG 61 Cb 0.12 -1.83 -0.06 0.00 -1.05 0.00 0.00 32.46 29.65 1e4x n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1e4x s PHE 62 N -3.27 3.53 0.15 2.89 0.08 -0.82 -1.04 117.98 119.51 1e4x s PHE 62 Ca 0.05 1.06 -0.21 0.00 0.12 0.00 0.00 56.93 57.95 1e4x s PHE 62 Cb 0.10 -2.38 0.06 0.00 -0.57 0.00 0.00 43.02 40.22 1e4x s PHE 62 CO 0.40 0.34 0.54 -1.54 -0.10 0.00 0.00 175.22 174.86 1e4x s SER 63 N -1.95 -0.47 0.14 1.36 1.04 -0.42 -4.99 113.70 108.41 1e4x s SER 63 Ca 0.43 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.81 1e4x s SER 63 Cb -0.14 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1e4x s SER 63 CO 0.20 -0.93 -0.11 -0.83 0.98 0.00 0.00 173.24 172.54 1e4x s GLY 64 N -2.77 1.07 0.16 7.32 0.00 -1.26 0.04 107.32 111.89 1e4x s GLY 64 Ca 0.02 -1.45 -0.10 0.00 0.00 0.00 0.00 44.72 43.19 1e4x s GLY 64 CO -0.13 -1.55 0.30 -1.35 0.00 0.00 0.00 173.10 170.38 1e4x s SER 65 N -3.04 0.02 0.00 1.64 1.04 0.37 -4.33 113.70 109.40 1e4x s SER 65 Ca 0.15 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1e4x s SER 65 Cb 0.01 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1e4x s SER 65 CO 0.01 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.94 1e4x n GLY 66 N -0.22 1.45 3.72 7.32 0.00 -1.26 0.22 105.19 116.42 1e4x n GLY 66 Ca -0.08 -1.95 -0.01 0.00 0.00 0.00 0.00 46.02 43.98 1e4x n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e4x s SER 67 N 0.00 -0.11 1.49 1.61 1.04 -0.84 -4.97 113.70 111.92 1e4x s SER 67 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1e4x s SER 67 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1e4x s SER 67 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1e4x n GLY 68 N -0.51 1.22 0.00 7.32 0.00 -1.26 -1.71 105.19 110.26 1e4x n GLY 68 Ca -0.07 0.30 0.03 0.00 0.00 0.00 0.00 46.02 46.28 1e4x n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1e4x n THR 69 N 0.00 0.00 -3.97 2.61 -1.04 -1.26 -2.21 114.28 108.41 1e4x n THR 69 Ca 0.00 -0.27 -0.34 0.00 -2.04 0.00 0.00 64.05 61.40 1e4x n THR 69 Cb 0.00 0.72 -0.14 0.00 -1.82 0.00 0.00 70.33 69.09 1e4x n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1e4x s ASP 70 N -2.01 4.56 0.12 8.00 1.11 -0.69 -1.08 116.67 126.68 1e4x s ASP 70 Ca 0.00 -1.17 0.06 0.00 0.18 0.00 0.00 52.55 51.63 1e4x s ASP 70 Cb 0.04 -1.65 -0.04 0.00 1.07 0.00 0.00 42.92 42.34 1e4x s ASP 70 CO 0.23 -0.20 -0.15 -0.31 1.18 0.00 0.00 175.17 175.92 1e4x s TYR 71 N 1.24 1.48 0.01 4.23 2.02 0.82 -1.99 117.35 125.16 1e4x s TYR 71 Ca -0.04 -0.53 -0.07 0.00 -0.37 0.00 0.00 57.07 56.06 1e4x s TYR 71 Cb -0.19 -0.77 -0.00 0.00 -0.40 0.00 0.00 41.96 40.60 1e4x s TYR 71 CO -0.03 0.17 0.14 -1.12 -1.57 0.00 0.00 175.55 173.14 1e4x s SER 72 N -2.40 0.05 -0.09 2.29 0.01 0.13 -0.70 113.70 112.99 1e4x s SER 72 Ca 0.09 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.09 1e4x s SER 72 Cb -0.06 0.22 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 1e4x s SER 72 CO 0.04 -0.42 -0.16 -0.22 0.41 0.00 0.00 173.24 172.88 1e4x s LEU 73 N -1.61 2.57 0.02 2.44 2.96 0.02 -0.48 118.68 124.60 1e4x s LEU 73 Ca -0.12 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 1e4x s LEU 73 Cb -0.06 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 1e4x s LEU 73 CO -0.00 0.24 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.23 1e4x s THR 74 N -0.10 1.14 -0.25 3.68 2.01 0.11 -0.88 115.64 121.34 1e4x s THR 74 Ca -0.03 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1e4x s THR 74 Cb -0.14 -0.99 0.05 0.00 0.01 0.00 0.00 72.50 71.43 1e4x s THR 74 CO 0.04 0.16 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.41 1e4x s ILE 75 N -0.60 2.45 0.17 1.82 1.01 -0.28 -1.30 121.20 124.47 1e4x s ILE 75 Ca 0.04 -1.36 -0.11 0.00 0.00 0.00 0.00 60.65 59.21 1e4x s ILE 75 Cb -0.07 -2.33 0.07 0.00 0.01 0.00 0.00 42.46 40.14 1e4x s ILE 75 CO 0.00 0.09 1.69 0.77 0.00 0.00 0.00 174.94 177.50 1e4x h SER 76 N 7.89 0.87 -2.74 3.58 4.64 -1.38 0.61 113.55 127.02 1e4x h SER 76 Ca -0.26 -0.22 -0.50 0.00 -0.47 0.00 0.00 61.79 60.35 1e4x h SER 76 Cb 1.07 -0.23 -0.39 0.00 -0.31 0.00 0.00 62.40 62.54 1e4x h SER 76 CO 0.52 0.86 -0.76 0.20 -0.87 0.00 0.00 176.83 176.79 1e4x s ASN 77 N -6.23 3.16 0.34 4.97 -0.87 -1.25 -3.27 114.94 111.80 1e4x s ASN 77 Ca -0.13 -1.14 -0.29 0.00 -1.57 0.00 0.00 52.86 49.74 1e4x s ASN 77 Cb 0.13 -0.23 -0.11 0.00 -0.02 0.00 0.00 41.25 41.02 1e4x s ASN 77 CO 0.81 -0.42 1.53 -0.22 -2.57 0.00 0.00 177.10 176.23 1e4x s LEU 78 N 2.14 4.33 0.34 0.60 2.96 0.89 -4.63 118.68 125.31 1e4x s LEU 78 Ca 0.08 3.00 0.08 0.00 -0.22 0.00 0.00 54.13 57.07 1e4x s LEU 78 Cb -0.16 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 42.84 1e4x s LEU 78 CO -0.33 -0.89 0.15 -1.61 -1.32 0.00 0.00 176.35 172.35 1e4x s GLU 79 N -1.35 2.38 0.32 1.98 0.41 -1.26 -0.58 118.70 120.59 1e4x s GLU 79 Ca 0.58 -1.54 -0.00 0.00 -0.41 0.00 0.00 54.97 53.59 1e4x s GLU 79 Cb -0.47 -2.18 0.52 0.00 -1.78 0.00 0.00 34.13 30.22 1e4x s GLU 79 CO 0.56 0.11 1.98 1.49 -0.49 0.00 0.00 175.26 178.91 1e4x h GLU 80 N 1.54 0.99 0.00 1.61 4.81 -1.99 -1.51 114.58 120.03 1e4x h GLU 80 Ca -0.44 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1e4x h GLU 80 Cb 1.25 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1e4x h GLU 80 CO 0.63 0.66 0.00 -0.85 -0.73 0.00 0.00 179.01 178.72 1e4x n GLU 81 N -4.42 0.01 0.01 1.92 0.28 -1.26 -1.88 120.64 115.30 1e4x n GLU 81 Ca 0.08 0.26 0.13 0.00 -0.16 0.00 0.00 57.16 57.47 1e4x n GLU 81 Cb 0.04 -1.50 0.40 0.00 1.43 0.00 0.00 31.44 31.81 1e4x n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1e4x n ASP 82 N -1.49 0.35 -4.63 -1.84 8.00 -0.57 -4.81 116.55 111.55 1e4x n ASP 82 Ca 0.03 0.15 -0.43 0.00 0.71 0.00 0.00 54.79 55.26 1e4x n ASP 82 Cb 0.16 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1e4x n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1e4x s ILE 83 N -3.03 3.61 0.08 0.53 -1.09 -0.79 -4.83 121.20 115.68 1e4x s ILE 83 Ca 0.12 0.69 -0.23 0.00 -2.23 0.00 0.00 60.65 58.99 1e4x s ILE 83 Cb 0.17 -3.60 0.08 0.00 -1.58 0.00 0.00 42.46 37.53 1e4x s ILE 83 CO 0.63 -0.23 1.08 0.00 -1.23 0.00 0.00 174.94 175.18 1e4x n ALA 84 N 8.46 -2.93 -2.77 9.38 0.00 -1.17 -4.97 120.51 126.51 1e4x n ALA 84 Ca 0.19 -0.85 -0.36 0.00 0.00 0.00 0.00 53.44 52.42 1e4x n ALA 84 Cb 0.45 0.34 -0.11 0.00 0.00 0.00 0.00 19.45 20.13 1e4x n ALA 84 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1e4x s PHE 85 N -2.23 3.22 -0.03 0.00 5.36 -0.58 -0.68 117.98 123.04 1e4x s PHE 85 Ca 0.25 0.01 0.02 0.00 -0.96 0.00 0.00 56.93 56.26 1e4x s PHE 85 Cb -0.02 -2.25 -0.03 0.00 -0.34 0.00 0.00 43.02 40.38 1e4x s PHE 85 CO 0.02 -0.07 -0.08 0.71 -1.46 0.00 0.00 175.22 174.34 1e4x s TYR 86 N 1.23 2.87 -0.09 10.12 1.51 -0.53 0.42 117.35 132.88 1e4x s TYR 86 Ca 0.06 -0.04 -0.10 0.00 -1.01 0.00 0.00 57.07 55.98 1e4x s TYR 86 Cb -0.14 -1.65 0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1e4x s TYR 86 CO 0.05 0.33 0.28 -0.59 -1.11 0.00 0.00 175.55 174.51 1e4x s PHE 87 N -0.88 -0.28 0.38 2.71 -0.12 -0.45 -0.10 117.98 119.23 1e4x s PHE 87 Ca 0.14 0.67 0.01 0.00 -0.05 0.00 0.00 56.93 57.71 1e4x s PHE 87 Cb -0.11 0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.36 1e4x s PHE 87 CO 0.04 -0.18 0.58 0.00 -0.05 0.00 0.00 175.22 175.61 1e4x s GLN 89 N -4.37 0.02 0.18 0.00 0.74 -0.15 -0.94 119.66 115.13 1e4x s GLN 89 Ca 0.44 0.22 -0.21 0.00 0.05 0.00 0.00 55.36 55.86 1e4x s GLN 89 Cb -0.10 -0.18 -0.08 0.00 1.10 0.00 0.00 33.01 33.76 1e4x s GLN 89 CO 0.36 -0.14 0.70 1.14 -0.55 0.00 0.00 175.29 176.80 1e4x s GLN 90 N 0.92 4.30 -0.11 1.67 1.03 -0.20 -1.15 119.66 126.11 1e4x s GLN 90 Ca -0.07 0.89 0.16 0.00 0.04 0.00 0.00 55.36 56.38 1e4x s GLN 90 Cb -0.10 -3.03 0.25 0.00 0.03 0.00 0.00 33.01 30.16 1e4x s GLN 90 CO -0.03 0.48 1.13 0.41 -2.54 0.00 0.00 175.29 174.74 1e4x n GLY 91 N 1.09 4.27 0.07 2.60 0.00 0.08 -3.66 105.19 109.64 1e4x n GLY 91 Ca -0.05 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.12 1e4x n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e4x n GLY 92 N -1.24 -1.47 3.53 -0.02 0.00 -1.25 -4.87 105.19 99.88 1e4x n GLY 92 Ca 0.14 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 1e4x n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e4x s ALA 93 N -3.13 -1.81 0.22 4.61 0.00 -1.26 -4.97 121.76 115.42 1e4x s ALA 93 Ca 0.08 1.37 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 1e4x s ALA 93 Cb 0.14 -0.17 -0.08 0.00 0.00 0.00 0.00 23.12 23.01 1e4x s ALA 93 CO 0.68 -0.36 0.64 -0.51 0.00 0.00 0.00 175.76 176.20 1e4x s LEU 94 N -1.21 4.26 0.33 0.00 1.43 -1.26 -3.29 118.68 118.93 1e4x s LEU 94 Ca -0.08 1.19 -0.26 0.00 -1.03 0.00 0.00 54.13 53.95 1e4x s LEU 94 Cb -0.00 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 1e4x s LEU 94 CO 0.07 -0.00 1.01 -2.16 0.23 0.00 0.00 176.35 175.49 1e4x s PRO 95 N -2.29 4.48 0.58 1.29 0.04 -1.26 -4.94 135.00 132.89 1e4x s PRO 95 Ca 0.44 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.77 1e4x s PRO 95 Cb -0.14 -2.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 1e4x s PRO 95 CO 0.20 0.15 1.27 -0.06 0.04 0.00 0.00 177.00 178.60 1e4x s PHE 96 N -1.51 2.33 0.10 0.56 0.08 -1.21 -4.74 117.98 113.59 1e4x s PHE 96 Ca 0.51 1.46 0.03 0.00 0.12 0.00 0.00 56.93 59.05 1e4x s PHE 96 Cb -0.23 -3.63 -0.04 0.00 -0.57 0.00 0.00 43.02 38.56 1e4x s PHE 96 CO 0.29 -2.54 -0.09 0.95 -0.10 0.00 0.00 175.22 173.73 1e4x s THR 97 N -1.44 0.86 0.14 0.64 -4.23 -1.24 -5.01 115.64 105.36 1e4x s THR 97 Ca 0.75 -1.74 0.08 0.00 -1.18 0.00 0.00 61.69 59.60 1e4x s THR 97 Cb -0.35 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 1e4x s THR 97 CO 0.40 -0.66 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.37 1e4x s PHE 98 N -2.83 2.72 0.84 3.99 0.08 -1.26 -1.04 117.98 120.48 1e4x s PHE 98 Ca 0.08 -0.17 -0.12 0.00 0.12 0.00 0.00 56.93 56.83 1e4x s PHE 98 Cb -0.00 -1.38 0.11 0.00 -0.57 0.00 0.00 43.02 41.18 1e4x s PHE 98 CO -0.01 0.46 1.20 0.20 -0.10 0.00 0.00 175.22 176.97 1e4x s GLY 99 N -2.50 1.66 0.03 4.36 0.00 -0.12 -4.39 107.32 106.36 1e4x s GLY 99 Ca 0.23 -0.86 0.26 0.00 0.00 0.00 0.00 44.72 44.36 1e4x s GLY 99 CO 0.15 -0.30 1.83 1.44 0.00 0.00 0.00 173.10 176.23 1e4x n SER 100 N -3.40 0.10 0.00 1.64 7.64 -1.26 -4.64 113.62 113.71 1e4x n SER 100 Ca 0.10 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1e4x n SER 100 Cb 0.60 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1e4x n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e4x n GLY 101 N 1.20 2.34 2.82 0.23 0.00 -1.26 -5.02 105.19 105.49 1e4x n GLY 101 Ca 0.06 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 1e4x n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e4x s THR 102 N -2.68 0.55 -0.43 2.61 2.01 0.85 -4.33 115.64 114.23 1e4x s THR 102 Ca 0.00 -0.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.77 1e4x s THR 102 Cb 0.00 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 71.87 1e4x s THR 102 CO 0.00 0.28 0.76 -0.75 -0.69 0.00 0.00 174.62 174.23 1e4x s LYS 103 N 1.81 3.45 -0.22 4.92 2.47 0.70 -1.45 119.74 131.43 1e4x s LYS 103 Ca 0.04 -0.07 -0.15 0.00 -1.56 0.00 0.00 55.97 54.23 1e4x s LYS 103 Cb -0.12 -3.92 -0.04 0.00 -1.46 0.00 0.00 37.83 32.29 1e4x s LYS 103 CO -0.05 -1.05 0.35 -1.17 0.16 0.00 0.00 175.35 173.58 1e4x s LEU 104 N 3.19 4.13 0.39 5.43 0.20 0.14 -1.88 118.68 130.28 1e4x s LEU 104 Ca 0.29 0.40 0.05 0.00 0.69 0.00 0.00 54.13 55.56 1e4x s LEU 104 Cb -0.13 -2.42 -0.06 0.00 -0.43 0.00 0.00 46.19 43.15 1e4x s LEU 104 CO 0.21 -0.07 0.04 0.00 -0.29 0.00 0.00 176.35 176.24 1e4x s ALA 105 N 1.40 2.92 -0.03 5.97 0.00 -0.17 -3.03 121.76 128.81 1e4x s ALA 105 Ca 0.16 -1.96 -0.22 0.00 0.00 0.00 0.00 51.96 49.94 1e4x s ALA 105 Cb -0.15 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1e4x s ALA 105 CO 0.08 -0.20 0.63 0.42 0.00 0.00 0.00 175.76 176.68 1e4x s ILE 106 N -2.99 4.97 0.11 0.00 -1.09 -1.26 -1.43 121.20 119.50 1e4x s ILE 106 Ca 0.32 1.31 -0.23 0.00 -2.23 0.00 0.00 60.65 59.82 1e4x s ILE 106 Cb 0.08 -3.97 -0.07 0.00 -1.58 0.00 0.00 42.46 36.92 1e4x s ILE 106 CO 0.15 0.35 0.68 -0.75 -1.23 0.00 0.00 174.94 174.15 1e4x s LYS 107 N 0.24 4.40 0.33 2.79 2.20 -0.04 -4.71 119.74 124.94 1e4x s LYS 107 Ca 0.33 0.96 0.05 0.00 -0.36 0.00 0.00 55.97 56.95 1e4x s LYS 107 Cb -0.18 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1e4x s LYS 107 CO 0.17 0.57 0.32 -0.98 -0.36 0.00 0.00 175.35 175.07 1e4x s ARG 108 N -1.01 1.78 0.38 4.03 1.70 -1.26 -4.81 118.95 119.76 1e4x s ARG 108 Ca 0.33 -1.94 -0.21 0.00 -0.47 0.00 0.00 55.73 53.43 1e4x s ARG 108 Cb -0.21 0.35 -0.10 0.00 -0.57 0.00 0.00 34.95 34.42 1e4x s ARG 108 CO 0.23 -0.68 0.90 0.00 -1.08 0.00 0.00 175.30 174.67 1e4x s ALA 109 N -3.36 3.15 0.42 7.88 0.00 -1.26 -4.99 121.76 123.60 1e4x s ALA 109 Ca 0.38 0.36 -0.23 0.00 0.00 0.00 0.00 51.96 52.47 1e4x s ALA 109 Cb 0.02 -3.08 -0.11 0.00 0.00 0.00 0.00 23.12 19.95 1e4x s ALA 109 CO 0.25 0.18 0.76 -0.25 0.00 0.00 0.00 175.76 176.70 1e4x n ASP 110 N -0.23 0.07 -3.73 0.00 8.00 -1.26 -4.81 116.55 114.59 1e4x n ASP 110 Ca 0.05 0.96 -0.13 0.00 0.71 0.00 0.00 54.79 56.38 1e4x n ASP 110 Cb 0.53 -1.22 -0.14 0.00 -0.02 0.00 0.00 41.12 40.27 1e4x n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e4x s ALA 111 N -1.38 -0.46 0.47 2.24 0.00 -0.78 -4.93 121.76 116.93 1e4x s ALA 111 Ca 0.64 0.88 -0.22 0.00 0.00 0.00 0.00 51.96 53.27 1e4x s ALA 111 Cb -0.58 -0.61 -0.08 0.00 0.00 0.00 0.00 23.12 21.84 1e4x s ALA 111 CO 0.57 -0.23 1.09 0.00 0.00 0.00 0.00 175.76 177.19 1e4x s ALA 112 N 1.35 2.92 0.29 0.00 0.00 -1.26 -2.12 121.76 122.94 1e4x s ALA 112 Ca -0.08 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1e4x s ALA 112 Cb -0.11 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 1e4x s ALA 112 CO -0.08 -0.45 1.31 -1.25 0.00 0.00 0.00 175.76 175.30 1e4x s PRO 113 N -2.92 4.37 -0.38 0.00 0.04 -1.26 -4.56 135.00 130.29 1e4x s PRO 113 Ca 0.65 2.17 -0.26 0.00 0.04 0.00 0.00 61.00 63.60 1e4x s PRO 113 Cb -0.22 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.23 1e4x s PRO 113 CO 0.27 -0.20 0.95 0.99 0.04 0.00 0.00 177.00 179.05 1e4x s THR 114 N -0.76 4.54 -0.13 1.26 2.01 0.02 -4.83 115.64 117.75 1e4x s THR 114 Ca 0.51 1.20 -0.04 0.00 0.31 0.00 0.00 61.69 63.68 1e4x s THR 114 Cb -0.39 -4.37 -0.03 0.00 0.01 0.00 0.00 72.50 67.72 1e4x s THR 114 CO 0.48 -0.59 0.01 -0.69 -0.69 0.00 0.00 174.62 173.14 1e4x s VAL 115 N 3.58 4.31 -0.03 3.82 1.01 -1.26 -1.19 120.40 130.65 1e4x s VAL 115 Ca 0.39 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1e4x s VAL 115 Cb -0.11 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1e4x s VAL 115 CO 0.20 0.54 -0.03 -0.44 0.00 0.00 0.00 175.10 175.36 1e4x s SER 116 N -0.19 0.67 -0.02 3.32 0.01 -0.67 -4.98 113.70 111.84 1e4x s SER 116 Ca 0.05 -0.09 0.04 0.00 1.31 0.00 0.00 55.95 57.26 1e4x s SER 116 Cb -0.12 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.81 1e4x s SER 116 CO 0.02 -0.03 -0.12 -0.51 0.41 0.00 0.00 173.24 173.01 1e4x s ILE 117 N 0.62 3.29 -0.02 1.44 2.07 -1.26 -0.99 121.20 126.35 1e4x s ILE 117 Ca -0.07 -0.77 0.03 0.00 -1.41 0.00 0.00 60.65 58.42 1e4x s ILE 117 Cb -0.11 -2.36 0.00 0.00 0.13 0.00 0.00 42.46 40.13 1e4x s ILE 117 CO -0.00 0.49 -0.09 -0.36 -1.91 0.00 0.00 174.94 173.07 1e4x s PHE 118 N -0.85 0.95 0.71 3.50 0.08 0.13 -4.98 117.98 117.51 1e4x s PHE 118 Ca 0.14 -0.23 -0.11 0.00 0.12 0.00 0.00 56.93 56.85 1e4x s PHE 118 Cb -0.11 -0.67 0.02 0.00 -0.57 0.00 0.00 43.02 41.69 1e4x s PHE 118 CO 0.03 -0.09 1.09 -1.25 -0.10 0.00 0.00 175.22 174.90 1e4x s PRO 119 N 0.16 2.75 0.53 0.24 0.04 -1.26 -2.04 135.00 135.42 1e4x s PRO 119 Ca -0.03 0.38 -0.20 0.00 0.04 0.00 0.00 61.00 61.19 1e4x s PRO 119 Cb -0.08 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 1e4x s PRO 119 CO 0.00 -1.08 1.15 -2.14 0.04 0.00 0.00 177.00 174.98 1e4x s PRO 120 N -5.36 3.38 0.40 0.56 0.02 -1.20 -4.84 135.00 127.97 1e4x s PRO 120 Ca 0.58 1.70 -0.04 0.00 0.02 0.00 0.00 61.00 63.26 1e4x s PRO 120 Cb -0.11 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 1e4x s PRO 120 CO 0.51 -0.84 0.68 -1.54 -0.33 0.00 0.00 177.00 175.47 1e4x s SER 121 N -1.63 6.33 0.44 2.53 1.04 -1.26 -4.97 113.70 116.18 1e4x s SER 121 Ca 0.71 0.78 0.12 0.00 0.48 0.00 0.00 55.95 58.04 1e4x s SER 121 Cb -0.26 -2.18 0.98 0.00 0.10 0.00 0.00 66.02 64.66 1e4x s SER 121 CO 0.30 -0.41 2.03 0.77 0.98 0.00 0.00 173.24 176.90 1e4x h SER 122 N 0.73 0.17 -0.63 7.02 4.64 -1.98 -0.95 113.55 122.55 1e4x h SER 122 Ca -0.48 -0.02 0.09 0.00 -0.47 0.00 0.00 61.79 60.91 1e4x h SER 122 Cb 1.20 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 63.18 1e4x h SER 122 CO 0.63 0.22 0.26 -0.08 -0.87 0.00 0.00 176.83 176.99 1e4x h GLU 123 N 0.19 0.45 0.04 4.77 4.81 -1.99 0.16 114.58 123.01 1e4x h GLU 123 Ca 0.05 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 58.98 1e4x h GLU 123 Cb 0.16 -0.10 0.02 0.00 0.63 0.00 0.00 28.75 29.46 1e4x h GLU 123 CO 0.00 0.30 -1.09 0.37 -0.73 0.00 0.00 179.01 177.86 1e4x h GLN 124 N 0.46 0.57 -0.63 1.92 4.15 -1.53 -3.21 115.11 116.84 1e4x h GLN 124 Ca 0.31 -0.67 -0.01 0.00 0.77 0.00 0.00 58.65 59.04 1e4x h GLN 124 Cb 0.36 0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1e4x h GLN 124 CO -0.29 1.28 0.34 -0.07 -1.93 0.00 0.00 178.83 178.16 1e4x h LEU 125 N 0.29 0.80 -1.82 -2.39 3.38 -0.90 -2.18 115.31 112.48 1e4x h LEU 125 Ca -0.13 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1e4x h LEU 125 Cb 1.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1e4x h LEU 125 CO 0.20 0.67 0.17 0.74 0.09 0.00 0.00 178.44 180.31 1e4x h THR 126 N 0.86 1.00 -0.01 0.22 2.02 -0.73 -2.00 112.91 114.28 1e4x h THR 126 Ca 0.22 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1e4x h THR 126 Cb 0.06 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1e4x h THR 126 CO -0.03 0.04 0.00 -1.54 0.37 0.00 0.00 175.52 174.36 1e4x n SER 127 N -4.50 0.61 0.00 4.18 3.41 -0.86 -4.92 113.62 111.55 1e4x n SER 127 Ca 0.01 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1e4x n SER 127 Cb 0.15 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1e4x n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1e4x n GLY 128 N 1.07 0.59 3.73 5.00 0.00 -0.75 -5.05 105.19 109.78 1e4x n GLY 128 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1e4x n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e4x s GLY 129 N -1.20 3.00 -0.24 -0.02 0.00 -0.97 0.43 107.32 108.32 1e4x s GLY 129 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 44.72 44.28 1e4x s GLY 129 CO 0.00 -2.15 0.41 0.00 0.00 0.00 0.00 173.10 171.36 1e4x s ALA 130 N -2.93 -1.22 -0.14 3.20 0.00 0.24 -3.06 121.76 117.85 1e4x s ALA 130 Ca 0.07 1.15 -0.03 0.00 0.00 0.00 0.00 51.96 53.15 1e4x s ALA 130 Cb 0.01 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.47 1e4x s ALA 130 CO 0.04 -1.15 -0.05 -1.12 0.00 0.00 0.00 175.76 173.49 1e4x s SER 131 N 2.59 4.73 -0.19 0.00 0.01 -1.26 -1.00 113.70 118.58 1e4x s SER 131 Ca 0.10 -0.11 -0.02 0.00 1.31 0.00 0.00 55.95 57.22 1e4x s SER 131 Cb -0.15 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.42 1e4x s SER 131 CO -0.16 0.21 -0.09 -0.69 0.41 0.00 0.00 173.24 172.93 1e4x s VAL 132 N 0.11 3.11 0.14 3.43 1.01 0.38 -3.22 120.40 125.36 1e4x s VAL 132 Ca -0.01 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.47 1e4x s VAL 132 Cb -0.14 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1e4x s VAL 132 CO 0.03 0.46 -0.23 0.68 0.00 0.00 0.00 175.10 176.04 1e4x s VAL 133 N 1.19 2.04 -0.07 2.92 -7.23 -0.87 0.53 120.40 118.90 1e4x s VAL 133 Ca 0.02 -1.76 -0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1e4x s VAL 133 Cb -0.14 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 34.96 1e4x s VAL 133 CO -0.03 -0.05 -0.04 0.00 -0.31 0.00 0.00 175.10 174.67 1e4x s PHE 135 N 1.49 3.33 -0.81 0.00 0.08 -0.16 -1.73 117.98 120.19 1e4x s PHE 135 Ca -0.01 0.64 -0.08 0.00 0.12 0.00 0.00 56.93 57.60 1e4x s PHE 135 Cb -0.13 -2.62 0.21 0.00 -0.57 0.00 0.00 43.02 39.91 1e4x s PHE 135 CO -0.04 -0.12 0.71 -0.51 -0.10 0.00 0.00 175.22 175.16 1e4x s LEU 136 N 1.72 6.06 0.05 -0.37 1.02 -0.21 -1.67 118.68 125.27 1e4x s LEU 136 Ca 0.20 -3.01 -0.00 0.00 0.02 0.00 0.00 54.13 51.35 1e4x s LEU 136 Cb -0.15 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 43.96 1e4x s LEU 136 CO 0.09 -0.42 0.19 0.20 0.02 0.00 0.00 176.35 176.43 1e4x s ASN 137 N 1.26 6.28 -0.83 2.29 0.01 -0.33 -0.78 114.94 122.83 1e4x s ASN 137 Ca 0.21 0.26 -0.06 0.00 -0.71 0.00 0.00 52.86 52.55 1e4x s ASN 137 Cb -0.13 -1.92 0.01 0.00 0.41 0.00 0.00 41.25 39.62 1e4x s ASN 137 CO -0.07 0.19 0.57 0.59 -1.51 0.00 0.00 177.10 176.86 1e4x n ASN 138 N 0.43 -4.28 -4.57 -1.22 4.13 -1.14 -0.80 115.26 107.82 1e4x n ASN 138 Ca -0.06 -0.97 -0.25 0.00 1.68 0.00 0.00 54.58 54.97 1e4x n ASN 138 Cb 0.51 -1.46 -0.10 0.00 -1.54 0.00 0.00 39.78 37.20 1e4x n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1e4x s PHE 139 N -3.05 2.45 -0.28 3.10 -0.12 0.01 -4.60 117.98 115.49 1e4x s PHE 139 Ca 0.09 -0.45 -0.16 0.00 -0.05 0.00 0.00 56.93 56.36 1e4x s PHE 139 Cb -0.05 -1.37 0.10 0.00 -0.63 0.00 0.00 43.02 41.07 1e4x s PHE 139 CO 0.84 0.56 0.74 -0.47 -0.05 0.00 0.00 175.22 176.85 1e4x s TYR 140 N -2.56 -0.99 0.00 3.49 6.14 -0.90 -0.45 117.35 122.08 1e4x s TYR 140 Ca 0.33 1.95 0.00 0.00 0.64 0.00 0.00 57.07 59.99 1e4x s TYR 140 Cb 0.01 0.59 0.00 0.00 0.42 0.00 0.00 41.96 42.98 1e4x s TYR 140 CO 0.17 -0.49 0.00 -0.35 0.64 0.00 0.00 175.55 175.52 1e4x n PRO 141 N 4.27 -0.09 0.07 4.97 -0.04 -1.26 -1.86 135.00 141.06 1e4x n PRO 141 Ca -0.19 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.19 1e4x n PRO 141 Cb 0.58 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.95 1e4x n PRO 141 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1e4x h LYS 142 N 0.00 0.03 -6.71 0.54 2.10 -1.98 -3.45 116.57 107.10 1e4x h LYS 142 Ca 0.00 -0.05 -0.53 0.00 -2.00 0.00 0.00 60.65 58.08 1e4x h LYS 142 Cb 0.00 0.02 0.06 0.00 -0.90 0.00 0.00 32.23 31.40 1e4x h LYS 142 CO 0.00 0.99 0.80 -0.51 -2.00 0.00 0.00 179.45 178.73 1e4x s ASP 143 N -6.77 6.61 -0.16 7.07 1.01 -1.26 -4.97 116.67 118.20 1e4x s ASP 143 Ca 0.00 2.67 -0.27 0.00 0.71 0.00 0.00 52.55 55.67 1e4x s ASP 143 Cb 0.10 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.48 1e4x s ASP 143 CO 0.82 -0.75 0.68 -0.51 0.21 0.00 0.00 175.17 175.62 1e4x s ILE 144 N 0.32 0.00 -0.02 0.77 2.07 -1.26 -4.70 121.20 118.38 1e4x s ILE 144 Ca 0.63 -0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.93 1e4x s ILE 144 Cb -0.43 -0.98 -0.02 0.00 0.13 0.00 0.00 42.46 41.17 1e4x s ILE 144 CO 0.40 -0.01 -0.23 0.20 -1.91 0.00 0.00 174.94 173.40 1e4x s ASN 145 N -0.35 2.73 -0.09 4.50 -0.87 0.97 -5.00 114.94 116.84 1e4x s ASN 145 Ca -0.05 -0.42 0.04 0.00 -1.57 0.00 0.00 52.86 50.86 1e4x s ASN 145 Cb -0.03 -0.36 -0.01 0.00 -0.02 0.00 0.00 41.25 40.84 1e4x s ASN 145 CO 0.05 0.28 -0.22 0.54 -2.57 0.00 0.00 177.10 175.18 1e4x s VAL 146 N -0.49 2.26 -0.12 1.60 0.11 -1.26 0.09 120.40 122.60 1e4x s VAL 146 Ca 0.07 -0.97 0.03 0.00 -2.93 0.00 0.00 61.98 58.19 1e4x s VAL 146 Cb -0.09 -1.86 0.01 0.00 -1.53 0.00 0.00 36.38 32.90 1e4x s VAL 146 CO -0.00 0.56 -0.23 -0.75 -3.33 0.00 0.00 175.10 171.35 1e4x s LYS 147 N 0.11 2.98 -0.18 1.54 2.20 -0.42 -4.93 119.74 121.04 1e4x s LYS 147 Ca -0.11 -0.85 -0.12 0.00 -0.36 0.00 0.00 55.97 54.53 1e4x s LYS 147 Cb -0.16 -2.33 -0.05 0.00 -1.51 0.00 0.00 37.83 33.79 1e4x s LYS 147 CO 0.06 0.09 0.21 -1.58 -0.36 0.00 0.00 175.35 173.77 1e4x s TRP 148 N 0.57 3.44 -0.04 4.03 0.52 -1.26 0.34 118.94 126.54 1e4x s TRP 148 Ca -0.13 0.47 0.04 0.00 0.02 0.00 0.00 56.10 56.50 1e4x s TRP 148 Cb -0.17 -2.25 -0.00 0.00 -1.15 0.00 0.00 33.47 29.90 1e4x s TRP 148 CO 0.04 0.27 -0.17 0.15 0.02 0.00 0.00 176.95 177.25 1e4x s LYS 149 N 0.40 1.73 -0.27 4.98 1.02 0.79 -1.40 119.74 126.99 1e4x s LYS 149 Ca 0.12 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.50 1e4x s LYS 149 Cb -0.12 -1.52 0.05 0.00 -0.52 0.00 0.00 37.83 35.71 1e4x s LYS 149 CO 0.01 0.26 -0.06 0.42 -0.92 0.00 0.00 175.35 175.06 1e4x s ILE 150 N -0.03 2.60 -0.54 2.17 1.01 -0.10 -1.11 121.20 125.19 1e4x s ILE 150 Ca -0.02 -1.40 0.00 0.00 0.00 0.00 0.00 60.65 59.23 1e4x s ILE 150 Cb -0.11 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1e4x s ILE 150 CO 0.02 0.01 0.00 0.47 0.00 0.00 0.00 174.94 175.44 1e4x n ASP 151 N 4.56 -4.19 0.00 3.58 8.00 -0.23 -2.19 116.55 126.08 1e4x n ASP 151 Ca -0.14 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1e4x n ASP 151 Cb 0.44 -2.14 0.00 0.00 -0.02 0.00 0.00 41.12 39.39 1e4x n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e4x n GLY 152 N -1.59 0.76 3.86 0.44 0.00 -1.26 -4.98 105.19 102.41 1e4x n GLY 152 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1e4x n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e4x s SER 153 N -2.15 6.69 0.26 1.61 0.01 -0.93 -5.00 113.70 114.20 1e4x s SER 153 Ca 0.00 0.92 -0.30 0.00 1.31 0.00 0.00 55.95 57.89 1e4x s SER 153 Cb 0.00 -2.23 -0.09 0.00 0.21 0.00 0.00 66.02 63.91 1e4x s SER 153 CO 0.00 0.06 1.12 -0.70 0.41 0.00 0.00 173.24 174.12 1e4x s GLU 154 N -2.29 4.61 -0.17 12.44 2.12 -1.26 -0.92 118.70 133.22 1e4x s GLU 154 Ca 0.40 1.82 0.00 0.00 0.36 0.00 0.00 54.97 57.55 1e4x s GLU 154 Cb -0.13 -3.20 0.03 0.00 0.26 0.00 0.00 34.13 31.09 1e4x s GLU 154 CO 0.20 0.15 -0.11 0.50 -0.54 0.00 0.00 175.26 175.46 1e4x s ARG 155 N -1.19 2.07 -0.25 4.30 6.06 -0.49 -4.86 118.95 124.58 1e4x s ARG 155 Ca 0.46 -0.69 -0.01 0.00 -2.50 0.00 0.00 55.73 52.99 1e4x s ARG 155 Cb -0.32 -2.24 -0.15 0.00 0.06 0.00 0.00 34.95 32.30 1e4x s ARG 155 CO 0.40 -0.35 -0.24 0.00 -2.50 0.00 0.00 175.30 172.61 1e4x n GLN 156 N 4.74 0.60 -2.41 5.12 0.00 -1.26 -4.44 117.38 119.74 1e4x n GLN 156 Ca -0.15 0.16 -0.38 0.00 0.00 0.00 0.00 57.00 56.63 1e4x n GLN 156 Cb 0.48 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 29.21 1e4x n GLN 156 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1e4x s ASN 157 N -6.59 6.66 0.00 2.61 -0.87 -1.26 -3.90 114.94 111.59 1e4x s ASN 157 Ca -0.34 2.22 0.00 0.00 -1.57 0.00 0.00 52.86 53.17 1e4x s ASN 157 Cb 0.10 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 1e4x s ASN 157 CO 0.55 -0.57 0.00 0.61 -2.57 0.00 0.00 177.10 175.12 1e4x n GLY 158 N 0.57 0.62 3.78 0.66 0.00 -1.26 -4.84 105.19 104.72 1e4x n GLY 158 Ca 0.04 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 1e4x n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e4x s VAL 159 N -2.00 5.40 -0.21 1.61 1.01 -1.25 -0.18 120.40 124.77 1e4x s VAL 159 Ca 0.00 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1e4x s VAL 159 Cb 0.00 -3.49 0.05 0.00 0.00 0.00 0.00 36.38 32.94 1e4x s VAL 159 CO 0.00 0.49 -0.07 -0.76 0.00 0.00 0.00 175.10 174.77 1e4x s LEU 160 N -0.13 2.32 0.05 3.92 2.01 0.39 -4.94 118.68 122.28 1e4x s LEU 160 Ca 0.13 -1.01 0.01 0.00 0.01 0.00 0.00 54.13 53.27 1e4x s LEU 160 Cb -0.12 -1.15 -0.04 0.00 0.01 0.00 0.00 46.19 44.89 1e4x s LEU 160 CO 0.02 -0.20 0.12 -1.81 1.01 0.00 0.00 176.35 175.49 1e4x s ASP 161 N 1.44 5.84 -0.03 2.29 1.01 -1.26 -1.59 116.67 124.36 1e4x s ASP 161 Ca -0.03 0.13 -0.03 0.00 0.71 0.00 0.00 52.55 53.32 1e4x s ASP 161 Cb -0.17 -1.68 0.01 0.00 1.01 0.00 0.00 42.92 42.08 1e4x s ASP 161 CO -0.07 0.20 0.08 -0.55 0.21 0.00 0.00 175.17 175.04 1e4x s SER 162 N -2.22 -0.06 -0.06 0.27 0.15 -0.09 -5.00 113.70 106.70 1e4x s SER 162 Ca 0.29 0.09 0.05 0.00 0.70 0.00 0.00 55.95 57.09 1e4x s SER 162 Cb -0.12 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 1e4x s SER 162 CO 0.21 -0.07 -0.22 0.26 1.20 0.00 0.00 173.24 174.61 1e4x s TRP 163 N -0.17 2.21 0.71 3.44 0.51 -1.26 -0.37 118.94 124.01 1e4x s TRP 163 Ca -0.02 -0.68 -0.11 0.00 -2.12 0.00 0.00 56.10 53.17 1e4x s TRP 163 Cb -0.02 -1.47 0.02 0.00 -0.81 0.00 0.00 33.47 31.19 1e4x s TRP 163 CO 0.00 -0.22 1.08 0.95 -0.51 0.00 0.00 176.95 178.25 1e4x s THR 164 N -0.05 3.69 0.77 2.01 -4.23 0.40 -5.00 115.64 113.23 1e4x s THR 164 Ca -0.05 0.55 -0.12 0.00 -1.18 0.00 0.00 61.69 60.89 1e4x s THR 164 Cb -0.13 -3.44 0.05 0.00 1.34 0.00 0.00 72.50 70.31 1e4x s THR 164 CO 0.04 -0.72 1.11 -1.81 -0.54 0.00 0.00 174.62 172.70 1e4x s ASP 165 N -4.13 4.86 0.11 3.99 1.01 -1.26 -4.49 116.67 116.75 1e4x s ASP 165 Ca 0.58 1.14 -0.35 0.00 0.71 0.00 0.00 52.55 54.63 1e4x s ASP 165 Cb -0.12 -1.86 -0.15 0.00 1.01 0.00 0.00 42.92 41.80 1e4x s ASP 165 CO 0.53 -1.72 1.49 1.67 0.21 0.00 0.00 175.17 177.36 1e4x n GLN 166 N -3.25 1.69 -2.09 8.23 7.27 -1.26 -4.76 117.38 123.21 1e4x n GLN 166 Ca 0.07 0.61 -0.41 0.00 0.07 0.00 0.00 57.00 57.34 1e4x n GLN 166 Cb 0.57 -2.32 -0.02 0.00 2.41 0.00 0.00 30.24 30.88 1e4x n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1e4x s ASP 167 N 0.92 6.74 0.38 1.69 2.15 -0.07 -4.90 116.67 123.58 1e4x s ASP 167 Ca 0.82 2.59 0.27 0.00 0.43 0.00 0.00 52.55 56.66 1e4x s ASP 167 Cb -0.81 -2.62 1.28 0.00 -0.30 0.00 0.00 42.92 40.47 1e4x s ASP 167 CO 0.43 -0.63 1.82 0.28 -0.17 0.00 0.00 175.17 176.91 1e4x h SER 168 N 4.95 0.00 0.00 -0.34 0.02 -1.90 -1.98 113.55 114.30 1e4x h SER 168 Ca -0.46 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.29 1e4x h SER 168 Cb 1.22 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 1e4x h SER 168 CO 0.76 0.00 -1.63 0.29 -1.14 0.00 0.00 176.83 175.11 1e4x n LYS 169 N -2.49 0.28 -0.05 3.45 5.02 -1.26 -4.78 118.16 118.33 1e4x n LYS 169 Ca 0.00 0.12 0.09 0.00 -2.02 0.00 0.00 58.31 56.50 1e4x n LYS 169 Cb 0.16 -0.98 0.10 0.00 -0.02 0.00 0.00 35.03 34.30 1e4x n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1e4x n ASP 170 N -3.64 2.61 -0.64 4.39 5.75 -1.26 -4.97 116.55 118.78 1e4x n ASP 170 Ca -0.25 -1.77 -0.08 0.00 -0.01 0.00 0.00 54.79 52.68 1e4x n ASP 170 Cb 0.65 -0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.64 1e4x n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1e4x n SER 171 N 0.98 -5.40 -4.96 -1.12 7.64 -0.74 -4.97 113.62 105.04 1e4x n SER 171 Ca 0.11 0.21 -0.22 0.00 1.01 0.00 0.00 58.87 59.98 1e4x n SER 171 Cb 0.44 -3.64 0.03 0.00 -1.01 0.00 0.00 64.21 60.04 1e4x n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1e4x s THR 172 N -1.85 3.01 0.13 0.44 -4.23 -1.26 -4.62 115.64 107.27 1e4x s THR 172 Ca 0.00 -0.56 0.09 0.00 -1.18 0.00 0.00 61.69 60.04 1e4x s THR 172 Cb 0.00 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.66 1e4x s THR 172 CO 0.00 -0.10 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.52 1e4x s TYR 173 N -2.76 2.58 0.08 3.99 2.02 0.40 -0.89 117.35 122.77 1e4x s TYR 173 Ca 0.55 -0.24 0.01 0.00 -0.37 0.00 0.00 57.07 57.02 1e4x s TYR 173 Cb -0.10 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 1e4x s TYR 173 CO 0.39 0.43 -0.06 -1.12 -1.57 0.00 0.00 175.55 173.62 1e4x s SER 174 N -2.34 0.91 -0.02 2.29 0.01 -1.26 -0.81 113.70 112.47 1e4x s SER 174 Ca 0.20 -0.91 -0.12 0.00 1.31 0.00 0.00 55.95 56.43 1e4x s SER 174 Cb -0.10 0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1e4x s SER 174 CO 0.12 -0.45 0.27 -0.32 0.41 0.00 0.00 173.24 173.27 1e4x s MET 175 N -3.39 0.58 -0.12 12.44 0.00 0.04 -0.45 119.30 128.40 1e4x s MET 175 Ca 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 55.69 55.59 1e4x s MET 175 Cb 0.03 0.26 -0.01 0.00 0.00 0.00 0.00 34.83 35.10 1e4x s MET 175 CO -0.05 -0.15 -0.15 0.45 0.00 0.00 0.00 175.02 175.12 1e4x s SER 176 N -1.15 3.86 -0.08 1.11 0.15 0.50 -1.05 113.70 117.03 1e4x s SER 176 Ca -0.12 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1e4x s SER 176 Cb -0.05 -1.51 0.02 0.00 -1.71 0.00 0.00 66.02 62.76 1e4x s SER 176 CO 0.03 0.18 -0.11 -0.55 1.20 0.00 0.00 173.24 173.99 1e4x s SER 177 N 0.26 1.84 -0.11 5.45 0.15 -0.70 -0.92 113.70 119.66 1e4x s SER 177 Ca -0.10 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.27 1e4x s SER 177 Cb -0.16 -0.81 0.01 0.00 -1.71 0.00 0.00 66.02 63.35 1e4x s SER 177 CO 0.06 -0.01 -0.16 -0.89 1.20 0.00 0.00 173.24 173.44 1e4x s THR 178 N 0.95 1.54 -0.26 6.45 2.01 -0.62 -1.20 115.64 124.50 1e4x s THR 178 Ca -0.09 -0.66 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 1e4x s THR 178 Cb -0.15 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 1e4x s THR 178 CO 0.00 0.45 0.14 -0.22 -0.69 0.00 0.00 174.62 174.31 1e4x s LEU 179 N 1.02 3.89 -0.15 4.42 2.96 0.19 -0.47 118.68 130.54 1e4x s LEU 179 Ca -0.06 -0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1e4x s LEU 179 Cb -0.15 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1e4x s LEU 179 CO -0.02 -0.00 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.01 1e4x s THR 180 N 1.44 3.23 0.26 3.68 2.01 0.74 -0.47 115.64 126.54 1e4x s THR 180 Ca 0.07 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.52 1e4x s THR 180 Cb -0.15 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.92 1e4x s THR 180 CO 0.07 0.50 0.00 -0.76 -0.69 0.00 0.00 174.62 173.75 1e4x s LEU 181 N 0.53 2.21 0.65 4.42 1.02 -0.17 -4.73 118.68 122.61 1e4x s LEU 181 Ca -0.07 -1.25 -0.11 0.00 0.02 0.00 0.00 54.13 52.72 1e4x s LEU 181 Cb -0.15 -0.34 -0.02 0.00 0.02 0.00 0.00 46.19 45.70 1e4x s LEU 181 CO 0.03 -0.51 1.04 0.42 0.02 0.00 0.00 176.35 177.36 1e4x s THR 182 N -3.35 4.45 0.17 5.49 -4.23 -1.26 0.80 115.64 117.72 1e4x s THR 182 Ca 0.30 0.80 -0.11 0.00 -1.18 0.00 0.00 61.69 61.50 1e4x s THR 182 Cb 0.06 -3.72 0.08 0.00 1.34 0.00 0.00 72.50 70.26 1e4x s THR 182 CO 0.11 -1.04 1.72 0.50 -0.54 0.00 0.00 174.62 175.36 1e4x h LYS 183 N -0.45 0.93 -0.47 3.99 3.11 -0.20 -1.29 116.57 122.18 1e4x h LYS 183 Ca -0.44 -0.19 -0.09 0.00 -2.81 0.00 0.00 60.65 57.13 1e4x h LYS 183 Cb 1.20 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 32.27 1e4x h LYS 183 CO 0.61 0.81 -0.06 -0.44 -2.81 0.00 0.00 179.45 177.56 1e4x h ASP 184 N 0.86 0.80 -0.80 4.20 3.32 -1.93 -0.40 116.42 122.47 1e4x h ASP 184 Ca 0.20 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1e4x h ASP 184 Cb 0.25 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1e4x h ASP 184 CO -0.01 0.91 0.44 -0.08 -1.72 0.00 0.00 179.24 178.78 1e4x h GLU 185 N 0.75 1.13 -0.49 3.56 4.81 -1.88 -1.76 114.58 120.70 1e4x h GLU 185 Ca 0.13 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1e4x h GLU 185 Cb 0.54 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1e4x h GLU 185 CO 0.03 0.83 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.18 1e4x h TYR 186 N 1.14 0.91 0.00 0.92 3.20 -0.63 -2.76 116.97 119.75 1e4x h TYR 186 Ca 0.29 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1e4x h TYR 186 Cb 0.03 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.05 1e4x h TYR 186 CO 0.01 0.85 0.00 0.93 -1.64 0.00 0.00 178.16 178.31 1e4x h GLU 187 N 0.78 0.00 0.00 1.82 5.08 -0.28 -3.13 114.58 118.85 1e4x h GLU 187 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1e4x h GLU 187 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1e4x h GLU 187 CO 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 1e4x h ARG 188 N 0.00 0.00 -5.53 2.33 3.08 -1.04 -3.47 114.38 109.75 1e4x h ARG 188 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1e4x h ARG 188 Cb 0.54 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.45 1e4x h ARG 188 CO 0.00 0.00 -0.64 -1.01 -1.07 0.00 0.00 179.97 177.25 1e4x s HIS 189 N -3.25 2.15 -0.09 3.04 3.76 -1.19 -5.10 115.29 114.62 1e4x s HIS 189 Ca 0.07 -0.73 -0.03 0.00 -0.15 0.00 0.00 55.06 54.22 1e4x s HIS 189 Cb 0.10 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.40 1e4x s HIS 189 CO 0.55 0.29 -0.10 0.09 -0.85 0.00 0.00 174.74 174.72 1e4x n ASN 190 N -0.73 1.46 -4.79 1.40 3.02 -1.26 -4.75 115.26 109.60 1e4x n ASN 190 Ca -0.04 0.06 -0.37 0.00 -0.03 0.00 0.00 54.58 54.20 1e4x n ASN 190 Cb 0.65 -0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 39.54 1e4x n ASN 190 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1e4x s SER 191 N -5.48 6.46 -0.13 6.41 1.04 -1.26 -0.39 113.70 120.35 1e4x s SER 191 Ca -0.12 0.54 0.01 0.00 0.48 0.00 0.00 55.95 56.86 1e4x s SER 191 Cb 0.04 -2.15 0.02 0.00 0.10 0.00 0.00 66.02 64.03 1e4x s SER 191 CO 0.16 0.24 -0.13 -0.31 0.98 0.00 0.00 173.24 174.19 1e4x s TYR 192 N -0.28 1.99 -0.00 5.02 1.51 0.31 -1.07 117.35 124.83 1e4x s TYR 192 Ca 0.16 -1.06 0.02 0.00 -1.01 0.00 0.00 57.07 55.18 1e4x s TYR 192 Cb -0.13 -1.48 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1e4x s TYR 192 CO 0.05 -0.59 -0.07 0.99 -1.11 0.00 0.00 175.55 174.82 1e4x s THR 193 N 1.41 0.54 -0.09 -0.71 2.01 -0.27 -1.74 115.64 116.79 1e4x s THR 193 Ca 0.02 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 1e4x s THR 193 Cb -0.13 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1e4x s THR 193 CO -0.08 0.12 -0.04 0.00 -0.69 0.00 0.00 174.62 173.93 1e4x s GLU 195 N -0.62 2.72 -0.26 0.00 2.02 0.15 -1.24 118.70 121.47 1e4x s GLU 195 Ca 0.10 -1.03 -0.18 0.00 0.02 0.00 0.00 54.97 53.88 1e4x s GLU 195 Cb -0.12 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.30 1e4x s GLU 195 CO 0.02 -0.37 0.50 0.00 0.02 0.00 0.00 175.26 175.43 1e4x s ALA 196 N 1.24 3.58 -0.27 5.21 0.00 0.23 -1.30 121.76 130.45 1e4x s ALA 196 Ca -0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 1e4x s ALA 196 Cb -0.16 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1e4x s ALA 196 CO -0.08 -0.75 0.04 0.99 0.00 0.00 0.00 175.76 175.96 1e4x s THR 197 N 2.29 3.77 0.02 0.00 2.01 0.11 -0.10 115.64 123.74 1e4x s THR 197 Ca 0.20 -0.63 -0.07 0.00 0.31 0.00 0.00 61.69 61.51 1e4x s THR 197 Cb -0.16 -2.88 -0.00 0.00 0.01 0.00 0.00 72.50 69.47 1e4x s THR 197 CO 0.09 0.19 0.12 -2.28 -0.69 0.00 0.00 174.62 172.06 1e4x s HIS 198 N 1.49 0.11 0.42 4.92 5.04 -1.26 -0.02 115.29 125.99 1e4x s HIS 198 Ca 0.03 -0.29 0.34 0.00 -1.54 0.00 0.00 55.06 53.60 1e4x s HIS 198 Cb -0.16 -0.08 1.87 0.00 0.04 0.00 0.00 32.58 34.24 1e4x s HIS 198 CO 0.01 -0.33 2.05 1.57 -2.34 0.00 0.00 174.74 175.69 1e4x h LYS 199 N 3.97 0.00 0.00 2.88 5.09 -1.94 -2.48 116.57 124.08 1e4x h LYS 199 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.42 1e4x h LYS 199 Cb 1.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.52 1e4x h LYS 199 CO 0.45 0.00 0.00 0.25 -2.09 0.00 0.00 179.45 178.06 1e4x n THR 200 N -2.78 0.90 -3.78 0.07 -2.24 -1.26 -4.73 114.28 100.46 1e4x n THR 200 Ca -0.02 0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.87 1e4x n THR 200 Cb 0.14 -1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 67.28 1e4x n THR 200 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1e4x s SER 201 N -2.78 -0.08 0.12 3.42 1.04 -0.93 -4.97 113.70 109.52 1e4x s SER 201 Ca 0.09 -0.23 0.12 0.00 0.48 0.00 0.00 55.95 56.41 1e4x s SER 201 Cb 0.08 0.33 -0.12 0.00 0.10 0.00 0.00 66.02 66.41 1e4x s SER 201 CO 0.21 -0.59 1.13 0.00 0.98 0.00 0.00 173.24 174.97 1e4x h THR 202 N 3.33 1.10 -3.90 2.02 1.03 -1.85 -3.43 112.91 111.21 1e4x h THR 202 Ca -0.32 -2.70 -0.69 0.00 -0.01 0.00 0.00 66.41 62.69 1e4x h THR 202 Cb 1.20 2.51 -0.22 0.00 -1.07 0.00 0.00 68.15 70.56 1e4x h THR 202 CO 0.46 0.63 -0.75 -0.94 -0.01 0.00 0.00 175.52 174.92 1e4x s SER 203 N -6.36 4.22 0.77 0.00 1.04 -1.26 -5.09 113.70 107.02 1e4x s SER 203 Ca 0.00 -0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.15 1e4x s SER 203 Cb 0.09 -0.97 0.06 0.00 0.10 0.00 0.00 66.02 65.30 1e4x s SER 203 CO 0.80 0.35 1.19 -2.16 0.98 0.00 0.00 173.24 174.40 1e4x s PRO 204 N -0.73 1.93 -0.26 4.02 0.04 -1.26 -4.93 135.00 133.81 1e4x s PRO 204 Ca 0.11 1.69 -0.19 0.00 0.04 0.00 0.00 61.00 62.65 1e4x s PRO 204 Cb -0.11 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 1e4x s PRO 204 CO 0.01 -1.98 0.58 0.42 0.04 0.00 0.00 177.00 176.07 1e4x s ILE 205 N -2.16 5.02 -0.08 0.56 1.09 0.86 -4.87 121.20 121.63 1e4x s ILE 205 Ca 0.72 0.99 0.05 0.00 -1.10 0.00 0.00 60.65 61.32 1e4x s ILE 205 Cb -0.27 -3.89 -0.01 0.00 -1.06 0.00 0.00 42.46 37.23 1e4x s ILE 205 CO 0.48 0.04 -0.23 0.68 -0.10 0.00 0.00 174.94 175.81 1e4x s VAL 206 N 2.42 2.20 -0.03 2.92 -7.23 -1.26 0.74 120.40 120.16 1e4x s VAL 206 Ca 0.24 -1.00 0.07 0.00 -1.81 0.00 0.00 61.98 59.47 1e4x s VAL 206 Cb -0.16 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 34.95 1e4x s VAL 206 CO 0.09 0.56 -0.23 -0.54 -0.31 0.00 0.00 175.10 174.67 1e4x s LYS 207 N -0.01 2.05 0.32 4.82 -0.14 -0.37 -5.00 119.74 121.40 1e4x s LYS 207 Ca -0.08 -0.82 -0.15 0.00 -1.36 0.00 0.00 55.97 53.56 1e4x s LYS 207 Cb -0.15 -1.88 0.03 0.00 -1.68 0.00 0.00 37.83 34.15 1e4x s LYS 207 CO 0.05 0.44 0.67 -1.54 -0.76 0.00 0.00 175.35 174.21 1e4x s SER 208 N -0.37 0.01 0.16 2.83 1.04 -1.26 -0.71 113.70 115.40 1e4x s SER 208 Ca 0.04 -0.96 -0.23 0.00 0.48 0.00 0.00 55.95 55.28 1e4x s SER 208 Cb -0.11 0.74 0.07 0.00 0.10 0.00 0.00 66.02 66.82 1e4x s SER 208 CO 0.01 -1.42 0.61 0.72 0.98 0.00 0.00 173.24 174.13 1e4x s PHE 209 N -3.28 -0.53 -0.12 5.02 -0.71 -0.71 -5.00 117.98 112.65 1e4x s PHE 209 Ca 0.17 0.31 -0.01 0.00 -1.04 0.00 0.00 56.93 56.36 1e4x s PHE 209 Cb -0.04 0.57 -0.02 0.00 -1.21 0.00 0.00 43.02 42.31 1e4x s PHE 209 CO 0.11 -0.86 -0.10 -0.80 -1.34 0.00 0.00 175.22 172.22 1e4x s ASN 210 N -2.75 4.27 -0.90 1.98 0.02 -1.26 -0.53 114.94 115.77 1e4x s ASN 210 Ca 0.01 -0.23 -0.16 0.00 -1.02 0.00 0.00 52.86 51.46 1e4x s ASN 210 Cb -0.01 -1.53 -0.25 0.00 0.02 0.00 0.00 41.25 39.48 1e4x s ASN 210 CO -0.12 0.20 2.24 -1.14 0.02 0.00 0.00 177.10 178.30 1e4x n ARG 211 N 3.27 0.24 0.00 -0.60 0.63 0.48 -2.81 116.66 117.86 1e4x n ARG 211 Ca -0.18 -0.38 0.00 0.00 -0.92 0.00 0.00 57.85 56.37 1e4x n ARG 211 Cb 0.53 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 31.26 1e4x n ARG 211 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1e4x n ASN 212 N 11.24 0.00 -4.47 6.15 4.05 -1.26 -5.03 115.26 125.95 1e4x n ASN 212 Ca 0.58 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 55.29 1e4x n ASN 212 Cb 0.27 0.00 0.16 0.00 1.23 0.00 0.00 39.78 41.44 1e4x n ASN 212 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 1e4x n GLU 213 N 0.00 -0.83 -0.11 1.20 0.28 -1.12 -5.27 120.64 114.78 1e4x n GLU 213 Ca 0.00 -0.20 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 1e4x n GLU 213 Cb 0.00 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 30.86 1e4x n GLU 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97