#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bln n VAL 2 N 0.00 0.50 -4.30 2.53 3.14 -1.26 -4.97 118.33 113.97 1bln n VAL 2 Ca 0.00 -0.09 -0.34 0.00 -2.96 0.00 0.00 64.34 60.95 1bln n VAL 2 Cb 0.00 -2.08 -0.11 0.00 -1.06 0.00 0.00 33.84 30.59 1bln n VAL 2 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 1bln s LEU 3 N 3.35 3.48 -0.19 6.55 2.34 -1.26 -4.78 118.68 128.16 1bln s LEU 3 Ca 0.86 -0.00 -0.10 0.00 0.06 0.00 0.00 54.13 54.95 1bln s LEU 3 Cb -0.53 -1.84 -0.05 0.00 -0.56 0.00 0.00 46.19 43.21 1bln s LEU 3 CO 0.42 0.23 0.14 -0.04 -1.06 0.00 0.00 176.35 176.03 1bln s MET 4 N 0.04 4.11 -0.15 1.48 -1.94 -1.26 -2.62 119.30 118.95 1bln s MET 4 Ca 0.02 -0.19 0.01 0.00 -1.71 0.00 0.00 55.69 53.82 1bln s MET 4 Cb -0.13 -3.39 0.02 0.00 2.01 0.00 0.00 34.83 33.34 1bln s MET 4 CO 0.02 0.35 -0.17 0.95 -0.01 0.00 0.00 175.02 176.16 1bln s THR 5 N 0.20 1.79 -0.10 2.05 -4.23 -0.44 -4.33 115.64 110.58 1bln s THR 5 Ca 0.09 -0.79 -0.05 0.00 -1.18 0.00 0.00 61.69 59.77 1bln s THR 5 Cb -0.11 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 1bln s THR 5 CO -0.01 0.50 0.07 -1.10 -0.54 0.00 0.00 174.62 173.54 1bln s GLN 6 N 1.23 3.22 -0.02 3.99 -0.21 -1.26 -0.85 119.66 125.77 1bln s GLN 6 Ca 0.01 -0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.13 1bln s GLN 6 Cb -0.14 -3.00 0.02 0.00 1.00 0.00 0.00 33.01 30.89 1bln s GLN 6 CO -0.08 0.74 0.01 0.99 -2.12 0.00 0.00 175.29 174.83 1bln s THR 7 N -0.96 0.08 0.45 -0.19 2.01 -0.28 -4.38 115.64 112.36 1bln s THR 7 Ca 0.14 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.25 1bln s THR 7 Cb -0.12 -0.16 -0.00 0.00 0.01 0.00 0.00 72.50 72.23 1bln s THR 7 CO 0.03 0.10 0.67 -2.16 -0.69 0.00 0.00 174.62 172.57 1bln s PRO 8 N 0.80 3.02 0.34 4.92 0.04 -1.26 -1.28 135.00 141.58 1bln s PRO 8 Ca -0.07 -0.55 0.10 0.00 0.04 0.00 0.00 61.00 60.51 1bln s PRO 8 Cb -0.11 -2.57 0.60 0.00 0.04 0.00 0.00 34.50 32.47 1bln s PRO 8 CO -0.02 -0.29 1.78 -0.39 0.04 0.00 0.00 177.00 178.12 1bln h VAL 9 N 0.40 1.28 -3.86 -0.36 -1.51 -1.76 -3.40 116.25 107.03 1bln h VAL 9 Ca -0.46 -1.34 -0.34 0.00 -1.23 0.00 0.00 66.70 63.33 1bln h VAL 9 Cb 1.26 1.64 -0.20 0.00 -2.13 0.00 0.00 31.29 31.86 1bln h VAL 9 CO 0.56 0.39 -0.75 -0.94 -1.23 0.00 0.00 177.57 175.61 1bln s SER 10 N -6.90 1.39 -0.22 4.19 1.04 -1.26 -0.50 113.70 111.43 1bln s SER 10 Ca -0.04 -0.68 -0.05 0.00 0.48 0.00 0.00 55.95 55.67 1bln s SER 10 Cb 0.14 -0.01 0.11 0.00 0.10 0.00 0.00 66.02 66.37 1bln s SER 10 CO 0.75 -0.18 0.41 -0.22 0.98 0.00 0.00 173.24 174.98 1bln s LEU 11 N -1.98 -0.69 -0.39 2.42 2.96 -0.23 -4.89 118.68 115.89 1bln s LEU 11 Ca -0.01 0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 54.46 1bln s LEU 11 Cb -0.07 1.31 0.04 0.00 0.50 0.00 0.00 46.19 47.96 1bln s LEU 11 CO 0.01 -0.26 0.23 -0.94 -1.32 0.00 0.00 176.35 174.07 1bln s SER 12 N 2.60 5.77 -0.00 3.68 1.04 -1.25 0.11 113.70 125.66 1bln s SER 12 Ca 0.05 -1.10 0.05 0.00 0.48 0.00 0.00 55.95 55.44 1bln s SER 12 Cb -0.14 -2.04 -0.03 0.00 0.10 0.00 0.00 66.02 63.92 1bln s SER 12 CO -0.14 -0.43 -0.16 0.54 0.98 0.00 0.00 173.24 174.03 1bln s VAL 13 N 1.55 2.96 0.70 5.02 0.11 0.15 -4.79 120.40 126.09 1bln s VAL 13 Ca 0.02 -0.95 -0.15 0.00 -2.93 0.00 0.00 61.98 57.96 1bln s VAL 13 Cb -0.20 -2.21 0.02 0.00 -1.53 0.00 0.00 36.38 32.46 1bln s VAL 13 CO 0.06 0.45 1.19 -0.55 -3.33 0.00 0.00 175.10 172.93 1bln s SER 14 N -1.12 4.48 0.47 3.54 0.15 -1.26 -1.25 113.70 118.69 1bln s SER 14 Ca 0.14 2.30 -0.23 0.00 0.70 0.00 0.00 55.95 58.86 1bln s SER 14 Cb -0.11 -2.58 -0.07 0.00 -1.71 0.00 0.00 66.02 61.55 1bln s SER 14 CO 0.03 -2.07 1.19 -0.22 1.20 0.00 0.00 173.24 173.37 1bln s LEU 15 N -4.97 4.00 -1.20 3.45 2.96 -1.26 -2.72 118.68 118.95 1bln s LEU 15 Ca 0.73 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 57.01 1bln s LEU 15 Cb -0.28 -4.23 0.00 0.00 0.50 0.00 0.00 46.19 42.18 1bln s LEU 15 CO 0.43 -0.98 0.00 0.61 -1.32 0.00 0.00 176.35 175.09 1bln n GLY 16 N 0.48 1.18 0.07 7.98 0.00 0.56 -4.96 105.19 110.50 1bln n GLY 16 Ca 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 1bln n GLY 16 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bln n ASP 17 N -0.56 0.18 -4.55 1.61 -0.08 -1.10 -4.62 116.55 107.41 1bln n ASP 17 Ca -0.11 -1.03 -0.31 0.00 -1.51 0.00 0.00 54.79 51.83 1bln n ASP 17 Cb 0.47 -0.01 -0.11 0.00 2.34 0.00 0.00 41.12 43.82 1bln n ASP 17 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1bln s GLN 18 N -2.04 2.34 0.03 -0.67 0.74 -1.25 -1.22 119.66 117.58 1bln s GLN 18 Ca 0.01 -0.86 0.01 0.00 0.05 0.00 0.00 55.36 54.58 1bln s GLN 18 Cb -0.00 -2.38 -0.02 0.00 1.10 0.00 0.00 33.01 31.71 1bln s GLN 18 CO 0.01 0.56 -0.06 0.00 -0.55 0.00 0.00 175.29 175.25 1bln s ALA 19 N -1.03 0.42 -0.00 1.58 0.00 0.14 -4.96 121.76 117.91 1bln s ALA 19 Ca 0.17 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1bln s ALA 19 Cb -0.11 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1bln s ALA 19 CO 0.08 -0.05 0.00 -1.12 0.00 0.00 0.00 175.76 174.67 1bln s SER 20 N -1.43 0.03 -0.05 0.00 0.01 -1.26 -0.06 113.70 110.94 1bln s SER 20 Ca -0.11 0.00 0.06 0.00 1.31 0.00 0.00 55.95 57.21 1bln s SER 20 Cb -0.09 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.12 1bln s SER 20 CO -0.00 -0.01 -0.23 -0.63 0.41 0.00 0.00 173.24 172.78 1bln s ILE 21 N 0.13 1.87 0.06 1.44 1.09 0.24 -4.82 121.20 121.21 1bln s ILE 21 Ca -0.01 -0.97 0.03 0.00 -1.10 0.00 0.00 60.65 58.60 1bln s ILE 21 Cb -0.02 -1.58 -0.04 0.00 -1.06 0.00 0.00 42.46 39.76 1bln s ILE 21 CO -0.00 0.52 0.03 -0.94 -0.10 0.00 0.00 174.94 174.45 1bln s SER 22 N -0.13 5.22 -0.27 3.58 1.04 -0.40 -0.69 113.70 122.05 1bln s SER 22 Ca -0.03 -0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.33 1bln s SER 22 Cb -0.13 -1.34 0.15 0.00 0.10 0.00 0.00 66.02 64.80 1bln s SER 22 CO 0.03 0.21 0.37 0.00 0.98 0.00 0.00 173.24 174.83 1bln s ARG 24 N 2.51 3.08 0.21 0.00 1.70 -0.03 -0.39 118.95 126.02 1bln s ARG 24 Ca 0.10 -0.45 -0.01 0.00 -0.47 0.00 0.00 55.73 54.91 1bln s ARG 24 Cb -0.14 -2.79 -0.04 0.00 -0.57 0.00 0.00 34.95 31.41 1bln s ARG 24 CO -0.26 0.61 0.40 -1.54 -1.08 0.00 0.00 175.30 173.44 1bln s SER 25 N -0.64 6.40 0.00 -2.89 1.04 -1.06 -1.33 113.70 115.21 1bln s SER 25 Ca 0.10 0.44 0.29 0.00 0.48 0.00 0.00 55.95 57.27 1bln s SER 25 Cb -0.12 -2.03 1.68 0.00 0.10 0.00 0.00 66.02 65.65 1bln s SER 25 CO 0.02 -0.05 2.07 -1.54 0.98 0.00 0.00 173.24 174.72 1bln n SER 26 N -0.64 0.00 -3.72 7.02 3.41 -1.08 -4.82 113.62 113.80 1bln n SER 26 Ca -0.04 -0.70 -0.11 0.00 -0.26 0.00 0.00 58.87 57.76 1bln n SER 26 Cb 0.54 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 1bln n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1bln s GLN 27 N -2.16 0.93 0.28 4.33 -0.21 -1.26 -5.01 119.66 116.56 1bln s GLN 27 Ca 0.40 -0.66 -0.29 0.00 0.02 0.00 0.00 55.36 54.82 1bln s GLN 27 Cb 0.20 0.40 -0.10 0.00 1.00 0.00 0.00 33.01 34.52 1bln s GLN 27 CO 0.37 -0.33 1.33 -1.12 -2.12 0.00 0.00 175.29 173.42 1bln s SER 27 N -2.51 6.79 0.00 5.90 0.01 -1.26 -4.94 113.70 117.69 1bln s SER 27 Ca 0.00 2.60 0.00 0.00 1.31 0.00 0.00 55.95 59.86 1bln s SER 27 Cb 0.01 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1bln s SER 27 CO -0.08 -0.56 0.19 2.30 0.41 0.00 0.00 173.24 175.50 1bln n ILE 27 N 1.65 0.00 -2.50 1.44 -5.35 -1.26 -5.03 119.36 108.31 1bln n ILE 27 Ca 0.03 -0.36 -0.43 0.00 -0.27 0.00 0.00 62.75 61.73 1bln n ILE 27 Cb 0.42 1.15 -0.02 0.00 -1.74 0.00 0.00 39.64 39.44 1bln n ILE 27 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1bln s VAL 27 N -0.33 4.38 0.47 7.28 1.01 -1.26 -4.75 120.40 127.19 1bln s VAL 27 Ca 0.00 1.68 -0.15 0.00 0.00 0.00 0.00 61.98 63.51 1bln s VAL 27 Cb 0.00 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 1bln s VAL 27 CO 0.00 -0.06 0.91 -1.00 0.00 0.00 0.00 175.10 174.95 1bln s HIS 27 N 2.65 3.44 -0.71 5.22 3.76 -1.26 -4.98 115.29 123.42 1bln s HIS 27 Ca 0.53 1.35 -0.02 0.00 -0.15 0.00 0.00 55.06 56.77 1bln s HIS 27 Cb -0.22 -2.68 0.33 0.00 1.11 0.00 0.00 32.58 31.12 1bln s HIS 27 CO 0.18 -0.25 2.13 0.43 -0.85 0.00 0.00 174.74 176.38 1bln n SER 27 N -1.35 7.38 0.00 1.40 7.64 -1.26 -4.45 113.62 122.98 1bln n SER 27 Ca 0.05 -3.69 0.00 0.00 1.01 0.00 0.00 58.87 56.24 1bln n SER 27 Cb 0.54 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1bln n SER 27 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1bln n THR 28 N -0.41 0.00 0.00 0.44 -2.24 -1.26 -5.08 114.28 105.73 1bln n THR 28 Ca 0.54 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.32 1bln n THR 28 Cb 0.43 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1bln n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bln n GLY 29 N 1.33 0.00 2.34 3.38 0.00 -1.26 -5.09 105.19 105.88 1bln n GLY 29 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1bln n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bln n ASN 30 N 0.00 -0.25 -4.60 1.61 0.23 -1.26 -5.08 115.26 105.91 1bln n ASN 30 Ca 0.00 -3.08 -0.42 0.00 -0.53 0.00 0.00 54.58 50.55 1bln n ASN 30 Cb 0.00 0.06 -0.05 0.00 -2.08 0.00 0.00 39.78 37.71 1bln n ASN 30 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1bln s THR 31 N -1.33 4.76 -0.57 5.53 2.01 -1.26 -4.82 115.64 119.95 1bln s THR 31 Ca 0.35 1.00 -0.18 0.00 0.31 0.00 0.00 61.69 63.17 1bln s THR 31 Cb 0.28 -4.19 0.11 0.00 0.01 0.00 0.00 72.50 68.72 1bln s THR 31 CO -0.10 -0.36 0.63 -0.31 -0.69 0.00 0.00 174.62 173.78 1bln s TYR 32 N 3.05 3.09 -0.16 4.92 2.02 -1.26 -3.92 117.35 125.08 1bln s TYR 32 Ca 0.32 -1.07 -0.03 0.00 -0.37 0.00 0.00 57.07 55.92 1bln s TYR 32 Cb -0.14 -3.91 0.05 0.00 -0.40 0.00 0.00 41.96 37.57 1bln s TYR 32 CO 0.15 -1.19 0.05 -1.17 -1.57 0.00 0.00 175.55 171.83 1bln s LEU 33 N 2.29 0.77 0.21 -1.29 1.98 -1.26 -1.62 118.68 119.76 1bln s LEU 33 Ca 0.08 -0.61 0.11 0.00 -2.89 0.00 0.00 54.13 50.82 1bln s LEU 33 Cb -0.26 -0.43 -0.04 0.00 0.66 0.00 0.00 46.19 46.11 1bln s LEU 33 CO 0.05 -0.31 -0.17 -1.61 -1.89 0.00 0.00 176.35 172.42 1bln s GLU 34 N 1.99 1.76 -0.10 1.98 2.02 0.15 -1.46 118.70 125.03 1bln s GLU 34 Ca 0.01 -1.50 0.04 0.00 0.02 0.00 0.00 54.97 53.54 1bln s GLU 34 Cb -0.16 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.13 1bln s GLU 34 CO -0.08 0.39 -0.23 -1.58 0.02 0.00 0.00 175.26 173.78 1bln s TRP 35 N -1.92 2.51 0.23 1.61 0.52 -0.13 -0.39 118.94 121.37 1bln s TRP 35 Ca 0.25 -1.07 0.11 0.00 0.02 0.00 0.00 56.10 55.41 1bln s TRP 35 Cb -0.07 -1.69 -0.05 0.00 -1.15 0.00 0.00 33.47 30.51 1bln s TRP 35 CO 0.13 -0.44 -0.21 0.71 0.02 0.00 0.00 176.95 177.16 1bln s TYR 36 N 0.44 2.33 -0.06 -1.98 2.02 -0.30 -1.55 117.35 118.26 1bln s TYR 36 Ca -0.17 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.20 1bln s TYR 36 Cb -0.17 -1.09 0.02 0.00 -0.40 0.00 0.00 41.96 40.32 1bln s TYR 36 CO 0.07 0.59 -0.05 -1.17 -1.57 0.00 0.00 175.55 173.42 1bln s LEU 37 N -3.05 1.20 -0.44 -1.29 2.96 -0.48 -1.59 118.68 116.00 1bln s LEU 37 Ca 0.25 -0.17 -0.06 0.00 -0.22 0.00 0.00 54.13 53.93 1bln s LEU 37 Cb -0.07 -0.56 0.11 0.00 0.50 0.00 0.00 46.19 46.18 1bln s LEU 37 CO 0.13 -0.08 0.27 -1.58 -1.32 0.00 0.00 176.35 173.76 1bln s GLN 38 N 1.21 2.27 0.44 1.98 0.74 -0.19 -0.31 119.66 125.79 1bln s GLN 38 Ca -0.06 -1.76 -0.24 0.00 0.05 0.00 0.00 55.36 53.35 1bln s GLN 38 Cb -0.14 -3.75 -0.08 0.00 1.10 0.00 0.00 33.01 30.15 1bln s GLN 38 CO -0.02 -1.11 1.19 0.15 -0.55 0.00 0.00 175.29 174.96 1bln s LYS 39 N 1.26 3.85 -0.26 1.67 1.02 -1.26 -2.33 119.74 123.68 1bln s LYS 39 Ca 0.06 1.87 -0.42 0.00 0.02 0.00 0.00 55.97 57.50 1bln s LYS 39 Cb -0.24 -2.53 -0.18 0.00 -0.52 0.00 0.00 37.83 34.36 1bln s LYS 39 CO -0.02 -0.50 1.55 -2.30 -0.92 0.00 0.00 175.35 173.16 1bln n PRO 40 N -0.25 0.61 -1.97 -1.68 -0.02 -1.26 -1.40 135.00 129.02 1bln n PRO 40 Ca 0.06 0.22 -0.09 0.00 -2.02 0.00 0.00 63.50 61.67 1bln n PRO 40 Cb 0.47 -1.82 -0.01 0.00 -0.02 0.00 0.00 33.50 32.12 1bln n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bln n GLY 41 N 3.54 0.24 3.30 -1.23 0.00 -1.26 -5.02 105.19 104.75 1bln n GLY 41 Ca 0.26 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1bln n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bln s GLN 42 N -4.09 1.48 0.46 1.61 -0.21 -0.50 -5.15 119.66 113.26 1bln s GLN 42 Ca 0.00 -1.72 -0.21 0.00 0.02 0.00 0.00 55.36 53.46 1bln s GLN 42 Cb 0.00 0.33 -0.10 0.00 1.00 0.00 0.00 33.01 34.24 1bln s GLN 42 CO 0.00 -0.54 0.99 -1.12 -2.12 0.00 0.00 175.29 172.50 1bln s SER 43 N -3.22 6.68 0.13 5.90 0.01 -1.26 -4.60 113.70 117.33 1bln s SER 43 Ca 0.37 1.79 -0.30 0.00 1.31 0.00 0.00 55.95 59.12 1bln s SER 43 Cb 0.04 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.65 1bln s SER 43 CO 0.17 -0.55 1.22 -2.16 0.41 0.00 0.00 173.24 172.33 1bln s PRO 44 N -3.22 4.45 0.23 12.44 0.04 -1.26 -4.46 135.00 143.23 1bln s PRO 44 Ca 0.64 1.85 0.06 0.00 0.04 0.00 0.00 61.00 63.59 1bln s PRO 44 Cb -0.12 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1bln s PRO 44 CO 0.16 -0.19 0.23 0.21 0.04 0.00 0.00 177.00 177.45 1bln s LYS 45 N 0.44 3.08 0.06 4.56 2.36 0.57 -4.86 119.74 125.96 1bln s LYS 45 Ca 0.56 -0.93 -0.25 0.00 -2.55 0.00 0.00 55.97 52.81 1bln s LYS 45 Cb -0.32 -2.68 -0.06 0.00 -1.05 0.00 0.00 37.83 33.73 1bln s LYS 45 CO 0.33 0.43 0.77 -1.17 1.55 0.00 0.00 175.35 177.26 1bln s LEU 46 N -3.74 4.47 0.04 5.43 2.96 -1.26 -1.38 118.68 125.20 1bln s LEU 46 Ca 0.33 1.48 -0.01 0.00 -0.22 0.00 0.00 54.13 55.71 1bln s LEU 46 Cb -0.09 -3.25 -0.00 0.00 0.50 0.00 0.00 46.19 43.35 1bln s LEU 46 CO 0.26 0.04 -0.02 0.18 -1.32 0.00 0.00 176.35 175.50 1bln n LEU 47 N 2.63 0.59 -4.30 -0.68 4.77 -0.59 -4.79 117.00 114.62 1bln n LEU 47 Ca -0.03 0.08 -0.32 0.00 -0.03 0.00 0.00 56.01 55.71 1bln n LEU 47 Cb 0.50 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.22 1bln n LEU 47 CO 0.47 -0.61 -0.53 -0.63 -1.33 0.00 0.00 177.39 174.76 1bln s ILE 48 N -1.53 2.37 0.25 -0.08 -1.09 -1.19 -0.70 121.20 119.22 1bln s ILE 48 Ca -0.01 -0.94 0.08 0.00 -2.23 0.00 0.00 60.65 57.55 1bln s ILE 48 Cb 0.00 -1.91 -0.05 0.00 -1.58 0.00 0.00 42.46 38.92 1bln s ILE 48 CO 0.02 0.56 -0.11 -0.72 -1.23 0.00 0.00 174.94 173.46 1bln s TYR 49 N -0.02 1.92 -1.29 3.97 1.13 0.39 -0.95 117.35 122.50 1bln s TYR 49 Ca -0.07 -0.60 -0.14 0.00 -1.41 0.00 0.00 57.07 54.85 1bln s TYR 49 Cb -0.15 -0.99 0.01 0.00 -1.10 0.00 0.00 41.96 39.73 1bln s TYR 49 CO 0.05 0.38 0.56 1.63 -2.51 0.00 0.00 175.55 175.65 1bln n LYS 50 N -0.52 -1.71 0.00 -3.49 5.02 -1.17 -0.75 118.16 115.55 1bln n LYS 50 Ca -0.06 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1bln n LYS 50 Cb 0.62 -3.87 0.00 0.00 -0.02 0.00 0.00 35.03 31.75 1bln n LYS 50 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1bln n ILE 51 N -4.49 0.00 -0.79 -0.18 5.41 -0.53 -3.87 119.36 114.91 1bln n ILE 51 Ca -0.20 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1bln n ILE 51 Cb 0.63 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.56 1bln n ILE 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1bln n SER 52 N 1.79 0.22 -4.76 4.38 3.41 -1.18 -4.43 113.62 113.05 1bln n SER 52 Ca 0.00 -1.02 -0.39 0.00 -0.26 0.00 0.00 58.87 57.21 1bln n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1bln n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1bln s ASN 53 N -0.02 7.42 -0.14 4.04 0.01 0.08 -4.29 114.94 122.05 1bln s ASN 53 Ca 0.00 1.97 -0.17 0.00 -0.71 0.00 0.00 52.86 53.96 1bln s ASN 53 Cb 0.00 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1bln s ASN 53 CO 0.00 -0.01 0.41 -0.60 -1.51 0.00 0.00 177.10 175.39 1bln s ARG 54 N -1.59 4.30 0.46 -0.60 3.52 -1.26 -0.46 118.95 123.31 1bln s ARG 54 Ca 0.46 0.31 -0.18 0.00 -0.13 0.00 0.00 55.73 56.19 1bln s ARG 54 Cb -0.24 -3.44 -0.09 0.00 -1.56 0.00 0.00 34.95 29.62 1bln s ARG 54 CO 0.31 0.17 0.93 0.12 -0.81 0.00 0.00 175.30 176.02 1bln s PHE 55 N 0.62 3.39 0.25 5.12 5.36 0.12 -4.94 117.98 127.90 1bln s PHE 55 Ca 0.22 1.47 -0.28 0.00 -0.96 0.00 0.00 56.93 57.38 1bln s PHE 55 Cb -0.14 -2.76 -0.15 0.00 -0.34 0.00 0.00 43.02 39.62 1bln s PHE 55 CO 0.08 -0.20 0.87 0.43 -1.46 0.00 0.00 175.22 174.93 1bln n SER 56 N -1.08 0.51 0.00 6.13 7.64 -1.26 -1.92 113.62 123.64 1bln n SER 56 Ca 0.06 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1bln n SER 56 Cb 0.54 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 1bln n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bln n GLY 57 N 1.51 1.77 3.57 0.23 0.00 -1.26 -4.99 105.19 106.02 1bln n GLY 57 Ca 0.13 -0.30 -0.52 0.00 0.00 0.00 0.00 46.02 45.32 1bln n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bln n VAL 58 N 0.00 0.32 -1.54 1.61 0.31 -0.81 -4.88 118.33 113.34 1bln n VAL 58 Ca 0.00 -0.18 -0.43 0.00 -0.01 0.00 0.00 64.34 63.73 1bln n VAL 58 Cb 0.00 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 1bln n VAL 58 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1bln n PRO 59 N 7.16 1.01 0.02 5.55 -0.02 -1.26 -4.85 135.00 142.61 1bln n PRO 59 Ca 0.33 0.36 0.22 0.00 -2.02 0.00 0.00 63.50 62.39 1bln n PRO 59 Cb 0.22 -1.76 0.70 0.00 -0.02 0.00 0.00 33.50 32.65 1bln n PRO 59 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1bln h ASP 60 N 1.36 0.00 0.16 2.55 1.82 -2.00 -1.97 116.42 118.34 1bln h ASP 60 Ca -0.41 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 1bln h ASP 60 Cb 1.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.37 1bln h ASP 60 CO 0.56 0.00 0.00 -2.11 -1.61 0.00 0.00 179.24 176.08 1bln n ARG 61 N -3.65 0.17 -3.45 0.28 1.85 -1.26 -4.61 116.66 105.99 1bln n ARG 61 Ca 0.11 0.16 -0.40 0.00 -1.00 0.00 0.00 57.85 56.72 1bln n ARG 61 Cb 0.79 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.60 1bln n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1bln s PHE 62 N -2.48 3.22 -0.09 2.89 0.08 -0.74 -2.05 117.98 118.81 1bln s PHE 62 Ca 0.11 0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.19 1bln s PHE 62 Cb 0.07 -2.58 0.02 0.00 -0.57 0.00 0.00 43.02 39.96 1bln s PHE 62 CO 0.15 -0.35 -0.09 -1.54 -0.10 0.00 0.00 175.22 173.29 1bln s SER 63 N 1.72 1.85 -0.37 1.36 1.04 -0.67 -4.92 113.70 113.71 1bln s SER 63 Ca 0.10 -0.27 -0.14 0.00 0.48 0.00 0.00 55.95 56.12 1bln s SER 63 Cb -0.16 -0.77 -0.00 0.00 0.10 0.00 0.00 66.02 65.18 1bln s SER 63 CO 0.11 -0.06 0.29 -0.83 0.98 0.00 0.00 173.24 173.73 1bln s GLY 64 N 1.23 1.97 -0.19 7.32 0.00 -1.26 -0.16 107.32 116.23 1bln s GLY 64 Ca -0.04 -1.49 -0.21 0.00 0.00 0.00 0.00 44.72 42.97 1bln s GLY 64 CO -0.03 0.87 0.29 1.76 0.00 0.00 0.00 173.10 176.00 1bln h SER 65 N 8.55 0.05 0.00 1.64 0.02 -1.35 -3.36 113.55 119.10 1bln h SER 65 Ca -0.29 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.06 1bln h SER 65 Cb 1.14 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1bln h SER 65 CO 0.68 1.48 0.00 0.61 -1.14 0.00 0.00 176.83 178.46 1bln n GLY 66 N 1.50 3.07 0.48 -3.77 0.00 -1.20 -4.84 105.19 100.43 1bln n GLY 66 Ca -0.30 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1bln n GLY 66 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bln n SER 67 N 3.94 -3.04 0.00 1.61 7.64 -1.26 -4.29 113.62 118.22 1bln n SER 67 Ca 0.00 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1bln n SER 67 Cb 0.00 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 1bln n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bln n GLY 68 N -1.26 1.79 0.00 0.23 0.00 -1.26 -2.88 105.19 101.81 1bln n GLY 68 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1bln n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bln n THR 69 N 0.00 0.00 -3.56 2.61 -1.04 -1.26 -4.90 114.28 106.13 1bln n THR 69 Ca 0.00 -0.47 -0.41 0.00 -2.04 0.00 0.00 64.05 61.13 1bln n THR 69 Cb 0.00 1.02 -0.09 0.00 -1.82 0.00 0.00 70.33 69.44 1bln n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1bln s ASP 70 N -0.52 5.73 -0.10 8.00 1.01 -1.14 -2.56 116.67 127.09 1bln s ASP 70 Ca 0.00 -1.56 -0.23 0.00 0.71 0.00 0.00 52.55 51.47 1bln s ASP 70 Cb 0.00 -2.02 -0.03 0.00 1.01 0.00 0.00 42.92 41.88 1bln s ASP 70 CO 0.00 -0.59 0.71 -0.36 0.21 0.00 0.00 175.17 175.15 1bln s PHE 71 N 1.45 3.53 -0.08 4.23 0.40 0.48 -3.98 117.98 124.00 1bln s PHE 71 Ca 0.04 1.22 0.02 0.00 -0.60 0.00 0.00 56.93 57.60 1bln s PHE 71 Cb -0.24 -2.84 0.01 0.00 0.51 0.00 0.00 43.02 40.47 1bln s PHE 71 CO 0.02 0.01 -0.14 0.99 0.70 0.00 0.00 175.22 176.80 1bln s THR 72 N 1.13 1.30 0.03 0.64 2.01 -1.25 0.27 115.64 119.76 1bln s THR 72 Ca 0.37 -0.55 -0.13 0.00 0.31 0.00 0.00 61.69 61.69 1bln s THR 72 Cb -0.17 -1.19 -0.06 0.00 0.01 0.00 0.00 72.50 71.09 1bln s THR 72 CO 0.16 0.40 0.40 -0.22 -0.69 0.00 0.00 174.62 174.67 1bln s LEU 73 N 0.83 4.43 -0.16 4.42 2.96 0.14 -1.15 118.68 130.13 1bln s LEU 73 Ca -0.11 0.89 -0.00 0.00 -0.22 0.00 0.00 54.13 54.68 1bln s LEU 73 Cb -0.15 -2.72 0.04 0.00 0.50 0.00 0.00 46.19 43.86 1bln s LEU 73 CO 0.02 0.27 -0.06 -0.75 -1.32 0.00 0.00 176.35 174.51 1bln s LYS 74 N -1.38 1.52 -0.42 1.98 2.20 0.77 -0.59 119.74 123.82 1bln s LYS 74 Ca 0.27 -0.52 -0.14 0.00 -0.36 0.00 0.00 55.97 55.22 1bln s LYS 74 Cb -0.15 -2.01 0.04 0.00 -1.51 0.00 0.00 37.83 34.20 1bln s LYS 74 CO 0.15 -0.41 0.30 0.42 -0.36 0.00 0.00 175.35 175.44 1bln s ILE 75 N 1.62 5.03 -0.04 5.43 1.01 0.91 -1.67 121.20 133.49 1bln s ILE 75 Ca 0.01 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.60 1bln s ILE 75 Cb -0.15 -3.87 -0.31 0.00 0.01 0.00 0.00 42.46 38.14 1bln s ILE 75 CO -0.08 -0.37 0.90 0.28 0.00 0.00 0.00 174.94 175.68 1bln h SER 76 N 8.60 0.48 -2.72 3.58 0.02 -1.67 0.40 113.55 122.25 1bln h SER 76 Ca -0.27 -0.95 -0.65 0.00 -0.84 0.00 0.00 61.79 59.08 1bln h SER 76 Cb 1.11 -0.16 -0.39 0.00 0.14 0.00 0.00 62.40 63.11 1bln h SER 76 CO 0.75 1.40 -0.31 0.54 -1.14 0.00 0.00 176.83 178.07 1bln n ARG 77 N -4.12 2.65 -1.65 3.45 5.12 -1.25 -3.82 116.66 117.05 1bln n ARG 77 Ca -0.14 -4.58 -0.50 0.00 -1.93 0.00 0.00 57.85 50.70 1bln n ARG 77 Cb 0.83 -2.33 -0.05 0.00 -1.16 0.00 0.00 32.46 29.74 1bln n ARG 77 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1bln n VAL 78 N 1.45 0.12 -4.48 1.55 0.31 -0.36 -4.80 118.33 112.13 1bln n VAL 78 Ca 0.26 -0.02 -0.24 0.00 -0.01 0.00 0.00 64.34 64.32 1bln n VAL 78 Cb 0.38 -1.30 -0.10 0.00 -0.91 0.00 0.00 33.84 31.90 1bln n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1bln s GLU 79 N 1.53 1.69 0.46 5.55 2.02 -1.26 -0.33 118.70 128.36 1bln s GLU 79 Ca 0.85 -1.79 0.16 0.00 0.02 0.00 0.00 54.97 54.21 1bln s GLU 79 Cb -0.82 -1.75 1.12 0.00 0.10 0.00 0.00 34.13 32.79 1bln s GLU 79 CO 0.46 0.30 2.02 0.00 0.02 0.00 0.00 175.26 178.06 1bln h ALA 80 N 2.25 2.08 0.00 5.21 0.00 -1.94 0.52 119.26 127.38 1bln h ALA 80 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1bln h ALA 80 Cb 1.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1bln h ALA 80 CO 0.61 -0.19 0.00 0.39 0.00 0.00 0.00 179.25 180.06 1bln n GLU 81 N -4.46 0.81 -0.25 0.00 -0.58 -1.26 -3.04 120.64 111.86 1bln n GLU 81 Ca 0.07 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.89 1bln n GLU 81 Cb 0.35 -1.16 0.22 0.00 -0.57 0.00 0.00 31.44 30.27 1bln n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1bln n ASP 82 N -0.66 3.33 -4.72 1.62 8.00 0.17 -4.95 116.55 119.34 1bln n ASP 82 Ca 0.06 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.17 1bln n ASP 82 Cb 0.03 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 40.76 1bln n ASP 82 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1bln s LEU 83 N -1.02 4.44 0.00 0.64 0.05 -1.17 -4.85 118.68 116.77 1bln s LEU 83 Ca 0.34 1.67 0.00 0.00 0.05 0.00 0.00 54.13 56.19 1bln s LEU 83 Cb 0.18 -3.51 0.00 0.00 -2.05 0.00 0.00 46.19 40.81 1bln s LEU 83 CO 0.23 -0.12 0.00 0.61 -0.55 0.00 0.00 176.35 176.52 1bln n GLY 84 N 2.52 -0.57 3.09 -3.48 0.00 -1.26 -4.46 105.19 101.04 1bln n GLY 84 Ca 0.03 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1bln n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bln s VAL 85 N -3.34 1.62 -0.19 1.61 1.01 -0.99 -0.80 120.40 119.33 1bln s VAL 85 Ca 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1bln s VAL 85 Cb 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1bln s VAL 85 CO 0.00 0.46 0.13 -0.31 0.00 0.00 0.00 175.10 175.38 1bln s TYR 86 N 0.89 3.42 -0.06 5.22 2.02 -0.44 -1.02 117.35 127.39 1bln s TYR 86 Ca -0.08 0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.99 1bln s TYR 86 Cb -0.15 -2.12 0.01 0.00 -0.40 0.00 0.00 41.96 39.29 1bln s TYR 86 CO -0.01 0.34 -0.14 0.71 -1.57 0.00 0.00 175.55 174.89 1bln s TYR 87 N 0.17 1.54 -0.16 2.71 1.51 -0.62 -1.39 117.35 121.12 1bln s TYR 87 Ca 0.09 -0.54 -0.16 0.00 -1.01 0.00 0.00 57.07 55.45 1bln s TYR 87 Cb -0.11 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 1bln s TYR 87 CO -0.01 -0.25 0.38 0.00 -1.11 0.00 0.00 175.55 174.56 1bln s PHE 89 N 0.71 2.84 0.00 0.00 5.36 0.47 -0.55 117.98 126.81 1bln s PHE 89 Ca 0.20 -0.06 0.05 0.00 -0.96 0.00 0.00 56.93 56.17 1bln s PHE 89 Cb -0.14 -1.65 -0.03 0.00 -0.34 0.00 0.00 43.02 40.86 1bln s PHE 89 CO 0.07 0.30 -0.15 -1.14 -1.46 0.00 0.00 175.22 172.84 1bln s GLN 90 N -0.95 2.30 0.00 10.12 -0.44 -0.84 -0.68 119.66 129.18 1bln s GLN 90 Ca 0.13 -0.84 0.00 0.00 -2.50 0.00 0.00 55.36 52.15 1bln s GLN 90 Cb -0.11 -2.30 0.00 0.00 -1.64 0.00 0.00 33.01 28.96 1bln s GLN 90 CO 0.03 0.58 0.13 0.00 0.50 0.00 0.00 175.29 176.53 1bln n ALA 91 N 1.81 0.27 1.88 1.58 0.00 -0.64 -3.56 120.51 121.84 1bln n ALA 91 Ca -0.16 -0.13 0.16 0.00 0.00 0.00 0.00 53.44 53.30 1bln n ALA 91 Cb 0.52 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.88 1bln n ALA 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bln n SER 92 N 0.00 0.00 -3.97 0.00 3.41 -1.24 -4.65 113.62 107.17 1bln n SER 92 Ca 0.00 -0.83 -0.22 0.00 -0.26 0.00 0.00 58.87 57.57 1bln n SER 92 Cb 0.32 -0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.05 1bln n SER 92 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1bln s HIS 93 N -2.11 1.05 0.18 7.33 3.76 -1.26 -5.03 115.29 119.20 1bln s HIS 93 Ca 0.44 -0.33 -0.14 0.00 -0.15 0.00 0.00 55.06 54.89 1bln s HIS 93 Cb 0.22 -0.81 0.18 0.00 1.11 0.00 0.00 32.58 33.28 1bln s HIS 93 CO 0.39 -0.19 1.19 0.00 -0.85 0.00 0.00 174.74 175.27 1bln n ALA 94 N 3.76 -0.10 -2.25 -1.40 0.00 -1.26 -3.19 120.51 116.06 1bln n ALA 94 Ca -0.23 0.76 -0.33 0.00 0.00 0.00 0.00 53.44 53.65 1bln n ALA 94 Cb 0.52 -0.34 -0.04 0.00 0.00 0.00 0.00 19.45 19.59 1bln n ALA 94 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bln s PRO 95 N -5.72 2.98 0.06 0.00 0.04 -1.26 -4.91 135.00 126.18 1bln s PRO 95 Ca -0.11 -0.81 -0.30 0.00 0.04 0.00 0.00 61.00 59.82 1bln s PRO 95 Cb 0.15 -5.22 -0.09 0.00 0.04 0.00 0.00 34.50 29.38 1bln s PRO 95 CO 0.54 -3.02 1.91 1.03 0.04 0.00 0.00 177.00 177.50 1bln s ARG 96 N 6.09 4.14 0.29 4.56 3.00 -1.19 -4.79 118.95 131.06 1bln s ARG 96 Ca 0.61 2.59 0.09 0.00 0.00 0.00 0.00 55.73 59.02 1bln s ARG 96 Cb -0.03 -3.98 -0.06 0.00 0.00 0.00 0.00 34.95 30.88 1bln s ARG 96 CO -0.01 -0.92 -0.11 0.95 0.00 0.00 0.00 175.30 175.21 1bln s THR 97 N 3.91 2.06 0.26 0.02 -4.23 -1.23 -5.02 115.64 111.41 1bln s THR 97 Ca 0.85 -2.23 0.11 0.00 -1.18 0.00 0.00 61.69 59.25 1bln s THR 97 Cb -0.43 -2.44 -0.05 0.00 1.34 0.00 0.00 72.50 70.92 1bln s THR 97 CO 0.39 -0.32 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.60 1bln s PHE 98 N -2.75 2.22 0.66 3.99 0.40 -1.26 -1.98 117.98 119.25 1bln s PHE 98 Ca 0.30 -0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 56.20 1bln s PHE 98 Cb 0.01 -0.97 0.04 0.00 0.51 0.00 0.00 43.02 42.60 1bln s PHE 98 CO 0.14 0.66 0.97 0.20 0.70 0.00 0.00 175.22 177.88 1bln s GLY 99 N -3.43 1.66 0.09 4.36 0.00 0.28 -4.55 107.32 105.73 1bln s GLY 99 Ca 0.28 -0.82 -0.21 0.00 0.00 0.00 0.00 44.72 43.97 1bln s GLY 99 CO 0.14 -0.47 1.64 -1.33 0.00 0.00 0.00 173.10 173.07 1bln h GLY 100 N -0.42 0.24 0.00 0.20 0.00 -1.90 -3.43 103.07 97.75 1bln h GLY 100 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1bln h GLY 100 CO 0.60 0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.87 1bln n GLY 101 N -0.74 4.03 2.62 4.60 0.00 -1.26 -4.99 105.19 109.44 1bln n GLY 101 Ca -0.05 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 1bln n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bln s THR 102 N -2.28 0.02 -0.24 2.61 2.01 -0.49 -4.38 115.64 112.90 1bln s THR 102 Ca 0.00 -0.37 -0.26 0.00 0.31 0.00 0.00 61.69 61.38 1bln s THR 102 Cb 0.00 -0.74 -0.00 0.00 0.01 0.00 0.00 72.50 71.77 1bln s THR 102 CO 0.00 -0.37 0.88 -0.75 -0.69 0.00 0.00 174.62 173.69 1bln s LYS 103 N 2.08 4.21 0.16 4.92 2.47 0.34 -1.32 119.74 132.59 1bln s LYS 103 Ca 0.03 1.05 -0.23 0.00 -1.56 0.00 0.00 55.97 55.26 1bln s LYS 103 Cb -0.16 -3.64 -0.08 0.00 -1.46 0.00 0.00 37.83 32.49 1bln s LYS 103 CO -0.15 -0.54 0.73 -1.17 0.16 0.00 0.00 175.35 174.38 1bln s LEU 104 N 2.91 4.55 -0.07 5.43 2.96 0.02 -1.06 118.68 133.42 1bln s LEU 104 Ca 0.37 1.55 0.02 0.00 -0.22 0.00 0.00 54.13 55.85 1bln s LEU 104 Cb -0.15 -3.26 0.02 0.00 0.50 0.00 0.00 46.19 43.29 1bln s LEU 104 CO 0.07 0.20 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.59 1bln s GLU 105 N -1.25 1.46 -0.33 1.98 2.02 0.31 -4.04 118.70 118.83 1bln s GLU 105 Ca 0.35 -0.31 -0.22 0.00 0.02 0.00 0.00 54.97 54.81 1bln s GLU 105 Cb -0.22 -1.29 0.00 0.00 0.10 0.00 0.00 34.13 32.73 1bln s GLU 105 CO 0.24 -0.04 0.72 0.42 0.02 0.00 0.00 175.26 176.62 1bln s ILE 106 N 0.87 4.83 0.37 -1.63 -1.09 -1.26 0.33 121.20 123.62 1bln s ILE 106 Ca -0.11 0.89 -0.26 0.00 -2.23 0.00 0.00 60.65 58.94 1bln s ILE 106 Cb -0.15 -4.11 -0.09 0.00 -1.58 0.00 0.00 42.46 36.53 1bln s ILE 106 CO 0.01 -0.29 1.13 -0.54 -1.23 0.00 0.00 174.94 174.02 1bln s LYS 107 N 2.86 4.22 0.36 2.79 1.02 -0.38 -4.90 119.74 125.70 1bln s LYS 107 Ca 0.29 1.76 -0.04 0.00 0.02 0.00 0.00 55.97 57.99 1bln s LYS 107 Cb -0.14 -2.76 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 1bln s LYS 107 CO 0.14 -0.15 0.54 2.89 -0.92 0.00 0.00 175.35 177.84 1bln n ARG 108 N 0.30 0.78 -2.23 1.68 1.85 -1.26 -4.18 116.66 113.59 1bln n ARG 108 Ca 0.03 -2.70 -0.34 0.00 -1.00 0.00 0.00 57.85 53.84 1bln n ARG 108 Cb 0.47 2.71 -0.00 0.00 -1.05 0.00 0.00 32.46 34.58 1bln n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bln s ALA 109 N -2.66 2.76 0.52 2.89 0.00 -1.26 -4.98 121.76 119.03 1bln s ALA 109 Ca 0.27 0.54 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 1bln s ALA 109 Cb -0.02 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 1bln s ALA 109 CO 0.19 -0.66 1.38 -0.51 0.00 0.00 0.00 175.76 176.17 1bln s ASP 110 N -2.34 5.44 -0.03 0.00 1.01 -1.26 -4.83 116.67 114.66 1bln s ASP 110 Ca 0.66 2.83 -0.00 0.00 0.71 0.00 0.00 52.55 56.74 1bln s ASP 110 Cb -0.18 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.14 1bln s ASP 110 CO 0.30 -1.46 0.05 0.00 0.21 0.00 0.00 175.17 174.26 1bln s ALA 111 N -1.27 0.06 0.36 5.23 0.00 -0.41 -4.92 121.76 120.81 1bln s ALA 111 Ca 0.68 0.34 -0.23 0.00 0.00 0.00 0.00 51.96 52.76 1bln s ALA 111 Cb -0.42 -0.31 -0.10 0.00 0.00 0.00 0.00 23.12 22.29 1bln s ALA 111 CO 0.51 -0.15 0.92 0.00 0.00 0.00 0.00 175.76 177.03 1bln s ALA 112 N 1.20 3.16 0.43 0.00 0.00 -1.26 -0.81 121.76 124.48 1bln s ALA 112 Ca -0.08 0.41 -0.22 0.00 0.00 0.00 0.00 51.96 52.07 1bln s ALA 112 Cb -0.13 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 1bln s ALA 112 CO -0.03 0.18 0.99 -1.25 0.00 0.00 0.00 175.76 175.65 1bln s PRO 113 N -2.61 4.13 -0.81 0.00 0.04 -1.26 -4.52 135.00 129.97 1bln s PRO 113 Ca 0.55 1.28 -0.17 0.00 0.04 0.00 0.00 61.00 62.70 1bln s PRO 113 Cb -0.14 -2.28 0.15 0.00 0.04 0.00 0.00 34.50 32.27 1bln s PRO 113 CO 0.18 -0.14 0.91 0.99 0.04 0.00 0.00 177.00 178.98 1bln s THR 114 N -1.97 5.04 0.29 1.26 2.01 -0.26 -4.88 115.64 117.14 1bln s THR 114 Ca 0.62 -1.72 -0.28 0.00 0.31 0.00 0.00 61.69 60.61 1bln s THR 114 Cb -0.15 -4.61 -0.09 0.00 0.01 0.00 0.00 72.50 67.66 1bln s THR 114 CO 0.19 -1.26 0.98 -0.69 -0.69 0.00 0.00 174.62 173.15 1bln s VAL 115 N 1.86 3.97 -0.15 3.82 1.01 -1.25 -2.83 120.40 126.83 1bln s VAL 115 Ca 0.23 1.82 -0.08 0.00 0.00 0.00 0.00 61.98 63.95 1bln s VAL 115 Cb -0.11 -4.09 0.06 0.00 0.00 0.00 0.00 36.38 32.24 1bln s VAL 115 CO -0.05 0.30 0.35 -0.44 0.00 0.00 0.00 175.10 175.26 1bln s SER 116 N -1.31 -0.37 0.01 3.32 0.01 -0.54 -4.97 113.70 109.85 1bln s SER 116 Ca 0.46 0.76 0.01 0.00 1.31 0.00 0.00 55.95 58.49 1bln s SER 116 Cb -0.24 0.68 -0.04 0.00 0.21 0.00 0.00 66.02 66.63 1bln s SER 116 CO 0.30 -0.19 0.05 -0.51 0.41 0.00 0.00 173.24 173.30 1bln s ILE 117 N 1.48 4.46 -0.06 1.44 2.07 -1.26 -0.40 121.20 128.93 1bln s ILE 117 Ca -0.08 -0.55 0.01 0.00 -1.41 0.00 0.00 60.65 58.62 1bln s ILE 117 Cb -0.09 -3.04 0.02 0.00 0.13 0.00 0.00 42.46 39.47 1bln s ILE 117 CO -0.11 0.32 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.80 1bln s PHE 118 N -1.18 1.07 0.59 3.50 0.40 0.19 -4.97 117.98 117.57 1bln s PHE 118 Ca 0.23 -0.36 -0.14 0.00 -0.60 0.00 0.00 56.93 56.05 1bln s PHE 118 Cb -0.12 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 1bln s PHE 118 CO 0.14 -0.24 1.03 -1.25 0.70 0.00 0.00 175.22 175.60 1bln s PRO 119 N 0.86 3.49 0.75 0.24 0.04 -1.26 -2.28 135.00 136.84 1bln s PRO 119 Ca -0.12 1.00 -0.15 0.00 0.04 0.00 0.00 61.00 61.77 1bln s PRO 119 Cb -0.15 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.38 1bln s PRO 119 CO 0.01 -0.66 1.23 -1.25 0.04 0.00 0.00 177.00 176.37 1bln s PRO 120 N -4.46 1.96 0.55 0.56 0.04 -1.24 -4.86 135.00 127.55 1bln s PRO 120 Ca 0.60 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 63.31 1bln s PRO 120 Cb -0.13 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 1bln s PRO 120 CO 0.42 -1.99 1.00 -1.54 0.04 0.00 0.00 177.00 174.93 1bln s SER 121 N -1.95 6.44 0.19 6.66 1.04 -1.26 -4.96 113.70 119.86 1bln s SER 121 Ca 0.76 1.56 -0.12 0.00 0.48 0.00 0.00 55.95 58.62 1bln s SER 121 Cb -0.31 -2.50 0.11 0.00 0.10 0.00 0.00 66.02 63.42 1bln s SER 121 CO 0.47 -0.71 1.85 0.28 0.98 0.00 0.00 173.24 176.10 1bln h SER 122 N 0.57 0.74 -0.43 7.02 0.02 -1.96 -2.36 113.55 117.14 1bln h SER 122 Ca -0.46 -0.03 0.08 0.00 -0.84 0.00 0.00 61.79 60.54 1bln h SER 122 Cb 1.19 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 63.47 1bln h SER 122 CO 0.61 0.55 -0.03 -0.33 -1.14 0.00 0.00 176.83 176.49 1bln h GLU 123 N 0.86 0.08 -0.55 3.45 3.07 -1.99 -1.06 114.58 118.43 1bln h GLU 123 Ca 0.23 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 1bln h GLU 123 Cb -0.08 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1bln h GLU 123 CO -0.05 0.05 0.20 0.37 -1.40 0.00 0.00 179.01 178.18 1bln h GLN 124 N 0.08 0.84 -0.47 2.33 4.15 -1.80 -2.49 115.11 117.76 1bln h GLN 124 Ca 0.21 -0.17 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1bln h GLN 124 Cb 0.32 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1bln h GLN 124 CO -0.38 0.75 0.31 -0.07 -1.93 0.00 0.00 178.83 177.51 1bln h LEU 125 N 0.76 0.51 -1.26 -2.39 3.38 -0.84 -1.07 115.31 114.41 1bln h LEU 125 Ca 0.18 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1bln h LEU 125 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1bln h LEU 125 CO -0.01 0.37 -0.17 0.74 0.09 0.00 0.00 178.44 179.45 1bln h THR 126 N 0.60 1.21 -0.09 0.22 2.02 -0.77 -1.95 112.91 114.15 1bln h THR 126 Ca 0.18 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1bln h THR 126 Cb -0.02 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1bln h THR 126 CO -0.04 0.30 0.00 -1.20 0.37 0.00 0.00 175.52 174.95 1bln n SER 127 N -4.22 0.99 0.00 4.18 7.64 -0.46 -4.90 113.62 116.85 1bln n SER 127 Ca -0.01 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.29 1bln n SER 127 Cb 0.31 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1bln n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bln n GLY 128 N 0.99 0.73 3.19 0.23 0.00 -0.73 -5.07 105.19 104.53 1bln n GLY 128 Ca 0.15 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1bln n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bln s GLY 129 N -2.63 0.87 -0.28 -0.02 0.00 -0.88 -3.04 107.32 101.34 1bln s GLY 129 Ca 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 44.72 43.37 1bln s GLY 129 CO 0.00 -1.44 0.26 0.00 0.00 0.00 0.00 173.10 171.93 1bln s ALA 130 N -3.19 -0.27 -0.25 3.20 0.00 0.16 -2.83 121.76 118.59 1bln s ALA 130 Ca 0.11 -0.41 -0.07 0.00 0.00 0.00 0.00 51.96 51.59 1bln s ALA 130 Cb 0.02 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 1bln s ALA 130 CO -0.02 -1.67 0.06 -1.12 0.00 0.00 0.00 175.76 173.02 1bln s SER 131 N 2.32 5.09 -0.27 0.00 0.01 -1.26 -1.15 113.70 118.44 1bln s SER 131 Ca 0.09 -0.21 -0.10 0.00 1.31 0.00 0.00 55.95 57.04 1bln s SER 131 Cb -0.14 -1.91 -0.05 0.00 0.21 0.00 0.00 66.02 64.13 1bln s SER 131 CO -0.32 -0.03 0.17 -0.69 0.41 0.00 0.00 173.24 172.77 1bln s VAL 132 N 1.59 5.17 -0.08 3.43 1.01 0.23 -3.70 120.40 128.05 1bln s VAL 132 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1bln s VAL 132 Cb -0.15 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1bln s VAL 132 CO 0.03 0.28 -0.02 -0.69 0.00 0.00 0.00 175.10 174.70 1bln s VAL 133 N 1.59 4.09 -0.05 2.92 1.01 -0.97 -0.95 120.40 128.04 1bln s VAL 133 Ca 0.07 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1bln s VAL 133 Cb -0.15 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1bln s VAL 133 CO 0.09 0.59 -0.07 0.00 0.00 0.00 0.00 175.10 175.71 1bln s PHE 135 N 0.81 3.15 -0.59 0.00 0.08 0.46 -0.48 117.98 121.40 1bln s PHE 135 Ca -0.13 0.01 0.04 0.00 0.12 0.00 0.00 56.93 56.97 1bln s PHE 135 Cb -0.15 -1.92 0.15 0.00 -0.57 0.00 0.00 43.02 40.53 1bln s PHE 135 CO 0.01 0.23 0.36 -0.51 -0.10 0.00 0.00 175.22 175.21 1bln s LEU 136 N -0.15 4.45 0.20 -0.37 1.02 0.87 -1.46 118.68 123.24 1bln s LEU 136 Ca 0.05 -3.36 -0.10 0.00 0.02 0.00 0.00 54.13 50.74 1bln s LEU 136 Cb -0.13 -1.61 -0.07 0.00 0.02 0.00 0.00 46.19 44.41 1bln s LEU 136 CO 0.02 -0.17 0.53 0.20 0.02 0.00 0.00 176.35 176.95 1bln s ASN 137 N -0.77 6.64 -0.75 2.29 0.01 -1.13 -1.10 114.94 120.14 1bln s ASN 137 Ca 0.20 0.90 -0.07 0.00 -0.71 0.00 0.00 52.86 53.19 1bln s ASN 137 Cb -0.17 -2.22 0.01 0.00 0.41 0.00 0.00 41.25 39.29 1bln s ASN 137 CO -0.07 -0.03 0.62 0.59 -1.51 0.00 0.00 177.10 176.70 1bln n ASN 138 N 0.04 -5.39 -4.19 -1.22 4.13 -0.51 -1.10 115.26 107.02 1bln n ASN 138 Ca -0.01 -0.69 -0.27 0.00 1.68 0.00 0.00 54.58 55.29 1bln n ASN 138 Cb 0.52 -2.21 -0.08 0.00 -1.54 0.00 0.00 39.78 36.48 1bln n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1bln s PHE 139 N -2.74 1.79 -0.29 3.10 -0.12 -0.22 -4.44 117.98 115.06 1bln s PHE 139 Ca 0.07 -1.26 -0.23 0.00 -0.05 0.00 0.00 56.93 55.46 1bln s PHE 139 Cb -0.01 -1.22 0.15 0.00 -0.63 0.00 0.00 43.02 41.31 1bln s PHE 139 CO 0.87 -0.24 1.13 -0.47 -0.05 0.00 0.00 175.22 176.46 1bln s TYR 140 N -3.14 -0.38 1.03 3.49 6.14 0.01 -0.29 117.35 124.21 1bln s TYR 140 Ca 0.20 0.87 -0.17 0.00 0.64 0.00 0.00 57.07 58.61 1bln s TYR 140 Cb 0.02 0.37 0.23 0.00 0.42 0.00 0.00 41.96 43.00 1bln s TYR 140 CO 0.13 -0.18 1.29 -1.25 0.64 0.00 0.00 175.55 176.17 1bln s PRO 141 N 0.46 0.10 0.41 4.97 0.04 -1.26 -1.29 135.00 138.43 1bln s PRO 141 Ca 0.01 -0.39 0.10 0.00 0.04 0.00 0.00 61.00 60.76 1bln s PRO 141 Cb -0.05 -1.78 0.87 0.00 0.04 0.00 0.00 34.50 33.58 1bln s PRO 141 CO -0.10 -2.78 1.99 -0.22 0.04 0.00 0.00 177.00 175.92 1bln h LYS 142 N -1.90 0.29 -5.74 4.56 3.64 -1.99 -3.40 116.57 112.03 1bln h LYS 142 Ca -0.44 -0.04 -0.41 0.00 -1.27 0.00 0.00 60.65 58.49 1bln h LYS 142 Cb 1.24 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1bln h LYS 142 CO 0.34 0.32 1.24 -0.51 -2.27 0.00 0.00 179.45 178.58 1bln s ASP 143 N -6.85 4.78 -0.04 4.20 1.11 -1.26 -4.90 116.67 113.71 1bln s ASP 143 Ca -0.06 0.47 -0.07 0.00 0.18 0.00 0.00 52.55 53.07 1bln s ASP 143 Cb 0.16 -2.52 0.01 0.00 1.07 0.00 0.00 42.92 41.64 1bln s ASP 143 CO 0.72 -2.79 0.16 -0.51 1.18 0.00 0.00 175.17 173.94 1bln s ILE 144 N 11.04 0.04 0.19 0.77 2.07 -1.26 -5.07 121.20 128.98 1bln s ILE 144 Ca 0.82 -0.31 0.06 0.00 -1.41 0.00 0.00 60.65 59.81 1bln s ILE 144 Cb -0.14 -0.34 -0.04 0.00 0.13 0.00 0.00 42.46 42.07 1bln s ILE 144 CO 0.19 -0.17 0.10 0.20 -1.91 0.00 0.00 174.94 173.35 1bln s ASN 145 N -0.59 5.26 -0.09 4.50 0.01 0.28 -4.93 114.94 119.37 1bln s ASN 145 Ca -0.07 -0.26 -0.04 0.00 -0.71 0.00 0.00 52.86 51.79 1bln s ASN 145 Cb -0.04 -1.28 0.05 0.00 0.41 0.00 0.00 41.25 40.38 1bln s ASN 145 CO 0.01 0.05 0.18 0.54 -1.51 0.00 0.00 177.10 176.36 1bln s VAL 146 N -1.87 -0.22 -0.05 1.60 0.11 -1.25 -0.37 120.40 118.35 1bln s VAL 146 Ca 0.30 0.29 0.05 0.00 -2.93 0.00 0.00 61.98 59.69 1bln s VAL 146 Cb -0.09 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 1bln s VAL 146 CO 0.22 0.12 -0.19 -0.54 -3.33 0.00 0.00 175.10 171.38 1bln s LYS 147 N 1.96 2.49 -0.18 1.54 -0.14 -0.14 -4.94 119.74 120.33 1bln s LYS 147 Ca -0.01 -0.79 -0.08 0.00 -1.36 0.00 0.00 55.97 53.73 1bln s LYS 147 Cb -0.12 -2.28 -0.04 0.00 -1.68 0.00 0.00 37.83 33.71 1bln s LYS 147 CO -0.06 0.53 0.08 -1.58 -0.76 0.00 0.00 175.35 173.55 1bln s TRP 148 N -0.51 3.29 -0.25 3.18 0.52 -1.26 -0.93 118.94 122.99 1bln s TRP 148 Ca 0.07 0.14 0.01 0.00 0.02 0.00 0.00 56.10 56.34 1bln s TRP 148 Cb -0.11 -2.09 0.06 0.00 -1.15 0.00 0.00 33.47 30.18 1bln s TRP 148 CO 0.01 0.20 -0.06 0.15 0.02 0.00 0.00 176.95 177.27 1bln s LYS 149 N 0.33 1.75 -0.10 4.98 1.02 -0.52 -1.80 119.74 125.40 1bln s LYS 149 Ca 0.04 -1.13 -0.16 0.00 0.02 0.00 0.00 55.97 54.74 1bln s LYS 149 Cb -0.12 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.46 1bln s LYS 149 CO -0.00 -0.62 0.42 0.42 -0.92 0.00 0.00 175.35 174.65 1bln s ILE 150 N 1.30 5.18 -1.23 2.17 1.01 0.44 -1.14 121.20 128.93 1bln s ILE 150 Ca -0.05 0.84 -0.15 0.00 0.00 0.00 0.00 60.65 61.28 1bln s ILE 150 Cb -0.19 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.52 1bln s ILE 150 CO -0.06 0.40 0.68 0.47 0.00 0.00 0.00 174.94 176.42 1bln n ASP 151 N 3.22 -3.63 -0.94 3.58 8.00 0.62 -1.35 116.55 126.04 1bln n ASP 151 Ca -0.10 -1.02 -0.09 0.00 0.71 0.00 0.00 54.79 54.30 1bln n ASP 151 Cb 0.52 -3.23 -0.04 0.00 -0.02 0.00 0.00 41.12 38.35 1bln n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bln n GLY 152 N -1.78 0.83 2.19 0.44 0.00 -1.26 -4.38 105.19 101.22 1bln n GLY 152 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1bln n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bln n SER 153 N -0.12 -3.45 -4.49 1.61 7.64 -1.06 -5.09 113.62 108.66 1bln n SER 153 Ca -0.09 0.77 -0.42 0.00 1.01 0.00 0.00 58.87 60.15 1bln n SER 153 Cb 0.38 3.27 -0.14 0.00 -1.01 0.00 0.00 64.21 66.71 1bln n SER 153 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1bln n GLU 154 N -3.34 0.07 -2.64 1.43 1.02 -0.46 -4.65 120.64 112.07 1bln n GLU 154 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1bln n GLU 154 Cb 0.00 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 29.77 1bln n GLU 154 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1bln s ARG 155 N 8.82 3.58 0.56 3.49 0.52 -1.26 -0.42 118.95 134.24 1bln s ARG 155 Ca 1.33 -1.22 -0.20 0.00 -0.52 0.00 0.00 55.73 55.12 1bln s ARG 155 Cb -1.20 -5.22 -0.05 0.00 0.52 0.00 0.00 34.95 28.99 1bln s ARG 155 CO 0.48 -2.11 1.19 -0.65 0.02 0.00 0.00 175.30 174.23 1bln s GLN 156 N 4.52 3.19 0.00 3.54 -1.52 -0.74 -4.97 119.66 123.67 1bln s GLN 156 Ca 0.43 1.79 0.00 0.00 -1.95 0.00 0.00 55.36 55.63 1bln s GLN 156 Cb -0.01 -2.03 0.00 0.00 -0.22 0.00 0.00 33.01 30.74 1bln s GLN 156 CO -0.09 -1.02 0.28 0.09 -0.25 0.00 0.00 175.29 174.29 1bln n ASN 157 N -1.33 0.55 -3.05 5.90 3.02 -1.26 -4.34 115.26 114.75 1bln n ASN 157 Ca 0.12 -0.90 -0.34 0.00 -0.03 0.00 0.00 54.58 53.43 1bln n ASN 157 Cb 0.49 0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.71 1bln n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bln n GLY 158 N 0.09 4.46 3.74 7.41 0.00 -1.26 -4.94 105.19 114.69 1bln n GLY 158 Ca 0.00 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.01 1bln n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bln s VAL 159 N 0.01 4.25 -0.24 1.61 -7.23 -1.26 -3.51 120.40 114.02 1bln s VAL 159 Ca 0.62 -1.05 -0.01 0.00 -1.81 0.00 0.00 61.98 59.73 1bln s VAL 159 Cb 0.24 -3.10 0.03 0.00 0.56 0.00 0.00 36.38 34.10 1bln s VAL 159 CO -0.09 -0.00 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.39 1bln s LEU 160 N -2.73 3.07 0.28 1.32 2.96 -0.40 -4.95 118.68 118.23 1bln s LEU 160 Ca 0.29 -0.91 0.07 0.00 -0.22 0.00 0.00 54.13 53.36 1bln s LEU 160 Cb -0.11 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1bln s LEU 160 CO 0.21 -0.12 0.26 0.20 -1.32 0.00 0.00 176.35 175.58 1bln s ASN 161 N 1.29 5.62 -0.24 3.68 0.01 -1.26 -0.94 114.94 123.10 1bln s ASN 161 Ca -0.00 -0.26 -0.20 0.00 -0.71 0.00 0.00 52.86 51.70 1bln s ASN 161 Cb -0.17 -1.36 0.06 0.00 0.41 0.00 0.00 41.25 40.20 1bln s ASN 161 CO -0.06 -0.14 0.62 -0.55 -1.51 0.00 0.00 177.10 175.46 1bln s SER 162 N -3.92 -0.69 -0.02 -1.22 0.15 -0.70 -4.97 113.70 102.32 1bln s SER 162 Ca 0.36 1.27 0.07 0.00 0.70 0.00 0.00 55.95 58.35 1bln s SER 162 Cb -0.08 1.25 -0.02 0.00 -1.71 0.00 0.00 66.02 65.47 1bln s SER 162 CO 0.26 -0.22 -0.22 0.26 1.20 0.00 0.00 173.24 174.52 1bln s TRP 163 N 0.66 2.04 0.61 3.44 0.51 -1.26 -1.18 118.94 123.76 1bln s TRP 163 Ca -0.03 -0.43 -0.05 0.00 -2.12 0.00 0.00 56.10 53.47 1bln s TRP 163 Cb -0.05 -1.32 0.02 0.00 -0.81 0.00 0.00 33.47 31.32 1bln s TRP 163 CO -0.04 -0.06 0.91 0.95 -0.51 0.00 0.00 176.95 178.20 1bln s THR 164 N -0.44 3.27 0.61 2.01 -4.23 -0.07 -5.00 115.64 111.80 1bln s THR 164 Ca 0.06 -0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 60.37 1bln s THR 164 Cb -0.09 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.43 1bln s THR 164 CO -0.00 -0.32 0.95 -0.62 -0.54 0.00 0.00 174.62 174.09 1bln s ASP 165 N -4.36 5.66 0.15 3.99 2.15 -1.26 -4.53 116.67 118.46 1bln s ASP 165 Ca 0.55 0.90 -0.34 0.00 0.43 0.00 0.00 52.55 54.09 1bln s ASP 165 Cb -0.11 -1.87 -0.16 0.00 -0.30 0.00 0.00 42.92 40.48 1bln s ASP 165 CO 0.44 -1.08 1.18 1.67 -0.17 0.00 0.00 175.17 177.21 1bln n GLN 166 N -2.68 1.07 -2.76 4.34 7.27 -1.26 -4.83 117.38 118.53 1bln n GLN 166 Ca 0.05 0.38 -0.42 0.00 0.07 0.00 0.00 57.00 57.08 1bln n GLN 166 Cb 0.57 -1.89 -0.03 0.00 2.41 0.00 0.00 30.24 31.29 1bln n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1bln s ASP 167 N 0.07 7.32 0.58 1.69 2.15 -0.52 -4.94 116.67 123.01 1bln s ASP 167 Ca 0.76 1.60 0.34 0.00 0.43 0.00 0.00 52.55 55.68 1bln s ASP 167 Cb -0.90 -2.55 1.79 0.00 -0.30 0.00 0.00 42.92 40.96 1bln s ASP 167 CO 0.51 -0.23 2.18 0.77 -0.17 0.00 0.00 175.17 178.23 1bln h SER 168 N 6.74 0.00 0.15 -0.34 4.64 -1.85 0.43 113.55 123.31 1bln h SER 168 Ca -0.41 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 1bln h SER 168 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1bln h SER 168 CO 0.75 0.05 -0.07 0.11 -0.87 0.00 0.00 176.83 176.80 1bln h LYS 169 N 0.00 -0.19 -0.02 4.77 1.57 -1.91 -3.42 116.57 117.38 1bln h LYS 169 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1bln h LYS 169 Cb 0.21 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1bln h LYS 169 CO 0.01 -0.13 -0.09 -0.40 -0.57 0.00 0.00 179.45 178.27 1bln n ASP 170 N -4.32 1.95 -0.67 0.86 5.68 -1.23 -5.00 116.55 113.82 1bln n ASP 170 Ca -0.02 -1.47 -0.09 0.00 -0.50 0.00 0.00 54.79 52.71 1bln n ASP 170 Cb 0.08 0.15 -0.04 0.00 -1.14 0.00 0.00 41.12 40.17 1bln n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1bln n SER 171 N 0.48 -4.74 -4.61 -1.12 7.64 0.15 -4.99 113.62 106.42 1bln n SER 171 Ca 0.07 0.22 -0.24 0.00 1.01 0.00 0.00 58.87 59.93 1bln n SER 171 Cb 0.33 -3.01 0.12 0.00 -1.01 0.00 0.00 64.21 60.65 1bln n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1bln s THR 172 N -2.09 2.01 0.30 0.44 -4.23 -1.25 -4.59 115.64 106.24 1bln s THR 172 Ca 0.00 -0.60 0.09 0.00 -1.18 0.00 0.00 61.69 59.99 1bln s THR 172 Cb 0.00 -2.41 -0.06 0.00 1.34 0.00 0.00 72.50 71.37 1bln s THR 172 CO 0.00 0.00 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.67 1bln s TYR 173 N -3.21 2.18 -0.06 3.99 2.02 0.60 -1.44 117.35 121.42 1bln s TYR 173 Ca 0.68 -0.56 -0.09 0.00 -0.37 0.00 0.00 57.07 56.74 1bln s TYR 173 Cb -0.04 -1.20 0.02 0.00 -0.40 0.00 0.00 41.96 40.34 1bln s TYR 173 CO 0.45 0.47 0.23 -1.12 -1.57 0.00 0.00 175.55 174.01 1bln s SER 174 N -3.52 -0.19 0.05 2.29 0.01 -1.26 -1.06 113.70 110.02 1bln s SER 174 Ca 0.30 0.31 -0.07 0.00 1.31 0.00 0.00 55.95 57.81 1bln s SER 174 Cb 0.02 0.41 -0.01 0.00 0.21 0.00 0.00 66.02 66.66 1bln s SER 174 CO 0.14 -0.18 0.13 0.00 0.41 0.00 0.00 173.24 173.75 1bln s MET 175 N -0.31 0.65 -0.00 12.44 0.23 -0.26 -0.89 119.30 131.17 1bln s MET 175 Ca -0.04 -0.77 0.05 0.00 -1.03 0.00 0.00 55.69 53.90 1bln s MET 175 Cb -0.03 0.26 -0.01 0.00 -1.53 0.00 0.00 34.83 33.52 1bln s MET 175 CO 0.01 -0.18 -0.15 -1.54 -2.03 0.00 0.00 175.02 171.13 1bln s SER 176 N -2.25 1.76 -0.17 -1.18 1.04 -0.33 -0.09 113.70 112.48 1bln s SER 176 Ca -0.03 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.10 1bln s SER 176 Cb 0.00 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.96 1bln s SER 176 CO -0.05 0.16 -0.19 -0.55 0.98 0.00 0.00 173.24 173.59 1bln s SER 177 N -0.52 3.00 -0.30 7.02 0.15 0.36 -1.71 113.70 121.70 1bln s SER 177 Ca 0.05 -0.60 -0.02 0.00 0.70 0.00 0.00 55.95 56.08 1bln s SER 177 Cb -0.06 -1.39 0.05 0.00 -1.71 0.00 0.00 66.02 62.91 1bln s SER 177 CO -0.00 -0.01 0.00 -0.89 1.20 0.00 0.00 173.24 173.55 1bln s THR 178 N 1.29 2.99 -0.24 6.45 2.01 -0.12 -1.01 115.64 127.02 1bln s THR 178 Ca 0.04 -1.40 -0.23 0.00 0.31 0.00 0.00 61.69 60.41 1bln s THR 178 Cb -0.13 -2.73 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 1bln s THR 178 CO -0.11 -0.12 0.74 -0.22 -0.69 0.00 0.00 174.62 174.22 1bln s LEU 179 N 1.25 4.09 -0.22 4.42 2.96 -0.13 -1.27 118.68 129.78 1bln s LEU 179 Ca -0.05 0.92 -0.03 0.00 -0.22 0.00 0.00 54.13 54.75 1bln s LEU 179 Cb -0.20 -3.05 0.01 0.00 0.50 0.00 0.00 46.19 43.45 1bln s LEU 179 CO -0.01 -0.43 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.63 1bln s THR 180 N 2.57 3.05 0.25 3.68 2.01 -1.23 -0.61 115.64 125.36 1bln s THR 180 Ca 0.32 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1bln s THR 180 Cb -0.15 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 1bln s THR 180 CO 0.08 0.38 0.11 -1.48 -0.69 0.00 0.00 174.62 173.02 1bln s LEU 181 N 1.41 1.54 0.73 4.42 2.34 -0.30 -4.95 118.68 123.87 1bln s LEU 181 Ca 0.04 -1.39 -0.11 0.00 0.06 0.00 0.00 54.13 52.72 1bln s LEU 181 Cb -0.15 0.10 0.03 0.00 -0.56 0.00 0.00 46.19 45.61 1bln s LEU 181 CO -0.05 -0.76 1.09 0.42 -1.06 0.00 0.00 176.35 175.99 1bln s THR 182 N -3.83 3.47 0.29 5.48 -4.23 -1.26 -0.66 115.64 114.90 1bln s THR 182 Ca 0.38 0.48 0.01 0.00 -1.18 0.00 0.00 61.69 61.38 1bln s THR 182 Cb 0.08 -3.38 0.12 0.00 1.34 0.00 0.00 72.50 70.66 1bln s THR 182 CO 0.14 -0.62 1.80 0.50 -0.54 0.00 0.00 174.62 175.89 1bln h LYS 183 N -0.77 0.63 -0.01 3.99 3.64 -1.75 -0.52 116.57 121.77 1bln h LYS 183 Ca -0.45 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 58.74 1bln h LYS 183 Cb 1.25 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1bln h LYS 183 CO 0.62 0.68 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.98 1bln h ASP 184 N 0.59 0.08 -0.05 4.20 5.19 -1.93 0.87 116.42 125.37 1bln h ASP 184 Ca 0.12 -0.64 -0.01 0.00 -0.62 0.00 0.00 57.03 55.87 1bln h ASP 184 Cb 0.44 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1bln h ASP 184 CO 0.02 0.71 0.01 -0.33 -3.12 0.00 0.00 179.24 176.52 1bln h GLU 185 N -0.55 0.13 0.19 3.56 3.07 -1.93 -2.26 114.58 116.80 1bln h GLU 185 Ca -0.00 -0.01 -0.31 0.00 -0.50 0.00 0.00 59.36 58.53 1bln h GLU 185 Cb 0.70 -0.03 0.03 0.00 -0.84 0.00 0.00 28.75 28.62 1bln h GLU 185 CO 0.01 0.14 -1.33 -0.92 -1.40 0.00 0.00 179.01 175.51 1bln h TYR 186 N 0.13 0.97 0.00 4.33 3.20 -1.06 -3.24 116.97 121.30 1bln h TYR 186 Ca 0.03 -0.66 -0.01 0.00 3.14 0.00 0.00 58.73 61.23 1bln h TYR 186 Cb 0.08 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1bln h TYR 186 CO 0.00 1.51 -0.03 1.49 -1.64 0.00 0.00 178.16 179.49 1bln h GLU 187 N 0.16 0.00 -0.00 1.82 4.57 -0.47 -2.25 114.58 118.41 1bln h GLU 187 Ca -0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1bln h GLU 187 Cb 2.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.61 1bln h GLU 187 CO 0.25 0.03 0.00 -2.13 -1.18 0.00 0.00 179.01 175.98 1bln n ARG 188 N -3.24 1.11 -4.42 1.92 0.63 -0.88 -4.89 116.66 106.89 1bln n ARG 188 Ca -0.02 -0.17 -0.21 0.00 -0.92 0.00 0.00 57.85 56.54 1bln n ARG 188 Cb 0.19 -1.48 -0.09 0.00 0.45 0.00 0.00 32.46 31.53 1bln n ARG 188 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1bln s HIS 189 N -2.00 1.75 0.06 -0.14 3.76 -0.85 -5.10 115.29 112.76 1bln s HIS 189 Ca 0.45 -1.21 0.00 0.00 -0.15 0.00 0.00 55.06 54.15 1bln s HIS 189 Cb 0.21 -1.07 0.00 0.00 1.11 0.00 0.00 32.58 32.83 1bln s HIS 189 CO 0.35 -0.28 0.00 -1.71 -0.85 0.00 0.00 174.74 172.25 1bln n ASN 190 N -0.93 0.32 -4.85 1.40 5.15 -1.26 -4.76 115.26 110.32 1bln n ASN 190 Ca -0.02 0.09 -0.37 0.00 -0.60 0.00 0.00 54.58 53.67 1bln n ASN 190 Cb 0.66 -0.06 -0.06 0.00 -0.53 0.00 0.00 39.78 39.78 1bln n ASN 190 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1bln s SER 191 N -5.30 6.56 -0.11 1.20 0.01 -1.26 -0.79 113.70 114.00 1bln s SER 191 Ca 0.00 0.66 -0.01 0.00 1.31 0.00 0.00 55.95 57.91 1bln s SER 191 Cb 0.00 -2.15 0.03 0.00 0.21 0.00 0.00 66.02 64.12 1bln s SER 191 CO 0.00 0.36 -0.02 -0.31 0.41 0.00 0.00 173.24 173.68 1bln s TYR 192 N -0.96 1.08 0.10 2.43 1.51 -0.78 -0.28 117.35 120.45 1bln s TYR 192 Ca 0.18 -0.55 0.08 0.00 -1.01 0.00 0.00 57.07 55.78 1bln s TYR 192 Cb -0.14 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 1bln s TYR 192 CO 0.08 -0.46 -0.17 0.99 -1.11 0.00 0.00 175.55 174.88 1bln s THR 193 N 1.84 2.90 -0.22 -0.71 2.01 -0.29 -1.88 115.64 119.28 1bln s THR 193 Ca 0.04 -1.40 0.00 0.00 0.31 0.00 0.00 61.69 60.63 1bln s THR 193 Cb -0.13 -2.31 0.06 0.00 0.01 0.00 0.00 72.50 70.12 1bln s THR 193 CO -0.07 0.15 -0.04 0.00 -0.69 0.00 0.00 174.62 173.97 1bln s GLU 195 N 1.48 3.47 0.06 0.00 2.02 -0.10 -1.78 118.70 123.84 1bln s GLU 195 Ca -0.04 -0.57 -0.20 0.00 0.02 0.00 0.00 54.97 54.17 1bln s GLU 195 Cb -0.18 -3.12 -0.06 0.00 0.10 0.00 0.00 34.13 30.87 1bln s GLU 195 CO -0.07 -0.19 0.60 0.00 0.02 0.00 0.00 175.26 175.62 1bln s ALA 196 N 1.52 3.54 0.01 5.21 0.00 0.49 -0.97 121.76 131.57 1bln s ALA 196 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1bln s ALA 196 Cb -0.15 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 1bln s ALA 196 CO -0.01 0.31 -0.03 0.99 0.00 0.00 0.00 175.76 177.03 1bln s THR 197 N -0.82 0.12 0.00 0.00 2.01 0.50 -1.10 115.64 116.35 1bln s THR 197 Ca 0.30 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.68 1bln s THR 197 Cb -0.20 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.10 1bln s THR 197 CO 0.19 -0.32 0.00 -1.20 -0.69 0.00 0.00 174.62 172.61 1bln n SER 203 N 2.09 0.00 -4.85 3.53 7.64 -1.26 -0.56 113.62 120.21 1bln n SER 203 Ca -0.20 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.39 1bln n SER 203 Cb 0.57 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.85 1bln n SER 203 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1bln s PRO 204 N 0.00 2.18 -0.34 1.43 0.04 -1.26 -5.05 135.00 131.99 1bln s PRO 204 Ca 0.00 0.41 -0.08 0.00 0.04 0.00 0.00 61.00 61.37 1bln s PRO 204 Cb 0.00 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.62 1bln s PRO 204 CO 0.00 -1.50 0.13 0.42 0.04 0.00 0.00 177.00 176.08 1bln s ILE 205 N -3.34 4.02 0.07 0.56 1.01 -0.26 -4.92 121.20 118.35 1bln s ILE 205 Ca 0.61 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1bln s ILE 205 Cb -0.13 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1bln s ILE 205 CO 0.52 -0.15 0.14 0.68 0.00 0.00 0.00 174.94 176.13 1bln s VAL 206 N 1.46 4.92 -0.19 2.92 -7.23 -1.26 -0.38 120.40 120.65 1bln s VAL 206 Ca -0.00 -0.61 -0.12 0.00 -1.81 0.00 0.00 61.98 59.45 1bln s VAL 206 Cb -0.19 -3.39 0.06 0.00 0.56 0.00 0.00 36.38 33.41 1bln s VAL 206 CO 0.04 0.12 0.46 -0.54 -0.31 0.00 0.00 175.10 174.87 1bln s LYS 207 N -2.48 0.47 0.18 4.82 -0.14 -0.74 -4.99 119.74 116.87 1bln s LYS 207 Ca 0.32 0.82 -0.16 0.00 -1.36 0.00 0.00 55.97 55.59 1bln s LYS 207 Cb -0.12 0.06 0.02 0.00 -1.68 0.00 0.00 37.83 36.10 1bln s LYS 207 CO 0.25 -0.14 0.47 -1.54 -0.76 0.00 0.00 175.35 173.63 1bln s SER 208 N 1.20 -0.21 0.15 2.83 1.04 -1.26 0.11 113.70 117.56 1bln s SER 208 Ca -0.08 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1bln s SER 208 Cb -0.07 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 1bln s SER 208 CO -0.11 -1.00 0.01 0.72 0.98 0.00 0.00 173.24 173.84 1bln s PHE 209 N -3.88 1.07 0.38 5.02 -0.12 -0.79 -4.99 117.98 114.67 1bln s PHE 209 Ca 0.10 -1.07 0.08 0.00 -0.05 0.00 0.00 56.93 55.99 1bln s PHE 209 Cb 0.00 -0.61 -0.07 0.00 -0.63 0.00 0.00 43.02 41.71 1bln s PHE 209 CO -0.04 -0.29 0.00 -0.80 -0.05 0.00 0.00 175.22 174.04 1bln s ASN 210 N -3.12 3.97 0.12 1.98 -0.87 -1.26 -1.86 114.94 113.89 1bln s ASN 210 Ca 0.22 -1.20 0.00 0.00 -1.57 0.00 0.00 52.86 50.31 1bln s ASN 210 Cb 0.06 -0.42 0.00 0.00 -0.02 0.00 0.00 41.25 40.87 1bln s ASN 210 CO 0.02 -0.34 0.00 -1.14 -2.57 0.00 0.00 177.10 173.07 1bln n ARG 211 N -0.95 0.00 0.00 -0.60 3.00 0.03 -4.61 116.66 113.53 1bln n ARG 211 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1bln n ARG 211 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.11 1bln n ARG 211 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1bln n ASN 212 N 0.76 0.00 -3.73 6.15 5.03 -1.26 -4.52 115.26 117.68 1bln n ASN 212 Ca 0.00 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.38 1bln n ASN 212 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 1bln n ASN 212 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1bln s GLU 213 N 0.00 1.74 0.00 3.52 1.03 -1.26 -4.91 118.70 118.82 1bln s GLU 213 Ca 0.00 -0.98 0.00 0.00 0.03 0.00 0.00 54.97 54.02 1bln s GLU 213 Cb 0.00 0.58 0.00 0.00 -0.80 0.00 0.00 34.13 33.91 1bln s GLU 213 CO 0.00 -0.80 0.00 0.00 -1.33 0.00 0.00 175.26 173.13