#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ors s ILE 2 N 0.00 3.46 -0.17 1.69 -5.25 -1.26 -5.02 121.20 114.64 1ors s ILE 2 Ca 0.00 0.60 -0.08 0.00 -0.99 0.00 0.00 60.65 60.18 1ors s ILE 2 Cb 0.00 -3.14 -0.04 0.00 2.95 0.00 0.00 42.46 42.23 1ors s ILE 2 CO 0.00 -0.49 0.10 -0.69 -1.79 0.00 0.00 174.94 172.06 1ors s VAL 3 N -2.58 5.12 -0.32 8.37 1.01 -1.26 -4.85 120.40 125.89 1ors s VAL 3 Ca 0.64 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.62 1ors s VAL 3 Cb -0.18 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1ors s VAL 3 CO 0.46 0.50 0.12 -0.76 0.00 0.00 0.00 175.10 175.42 1ors s LEU 4 N -0.04 4.17 -0.28 3.92 2.01 -1.26 -1.16 118.68 126.04 1ors s LEU 4 Ca 0.08 -0.84 -0.10 0.00 0.01 0.00 0.00 54.13 53.29 1ors s LEU 4 Cb -0.12 -1.93 -0.03 0.00 0.01 0.00 0.00 46.19 44.13 1ors s LEU 4 CO 0.00 -0.26 0.15 -0.89 1.01 0.00 0.00 176.35 176.36 1ors s THR 5 N 1.51 4.83 -0.10 5.49 2.01 0.45 -2.77 115.64 127.05 1ors s THR 5 Ca 0.02 -0.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.85 1ors s THR 5 Cb -0.18 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1ors s THR 5 CO 0.04 0.22 0.17 -1.10 -0.69 0.00 0.00 174.62 173.26 1ors s GLN 6 N 1.68 3.48 -0.02 4.92 -0.21 -1.26 -0.57 119.66 127.68 1ors s GLN 6 Ca 0.06 -0.10 -0.04 0.00 0.02 0.00 0.00 55.36 55.30 1ors s GLN 6 Cb -0.16 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.67 1ors s GLN 6 CO 0.08 0.76 0.10 -1.54 -2.12 0.00 0.00 175.29 172.57 1ors s SER 7 N -1.11 -0.02 0.79 5.90 1.04 -0.52 -4.15 113.70 115.64 1ors s SER 7 Ca 0.17 -0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.46 1ors s SER 7 Cb -0.12 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.27 1ors s SER 7 CO 0.06 -0.18 1.09 -2.84 0.98 0.00 0.00 173.24 172.34 1ors s PRO 8 N -0.63 2.11 0.13 4.02 0.02 -1.26 -0.55 135.00 138.83 1ors s PRO 8 Ca -0.07 0.75 -0.11 0.00 0.02 0.00 0.00 61.00 61.58 1ors s PRO 8 Cb -0.04 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 1ors s PRO 8 CO 0.00 -1.63 1.42 0.00 -0.33 0.00 0.00 177.00 176.47 1ors h ALA 9 N -1.10 0.48 -3.63 -1.55 0.00 -1.82 -3.41 119.26 108.24 1ors h ALA 9 Ca -0.47 -0.50 -0.25 0.00 0.00 0.00 0.00 54.91 53.69 1ors h ALA 9 Cb 1.26 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.66 1ors h ALA 9 CO 0.58 0.68 -0.71 0.42 0.00 0.00 0.00 179.25 180.21 1ors s ILE 10 N -4.19 -0.02 0.06 0.00 -1.09 -1.26 -0.88 121.20 113.83 1ors s ILE 10 Ca -0.11 0.08 -0.15 0.00 -2.23 0.00 0.00 60.65 58.24 1ors s ILE 10 Cb 0.10 -0.05 0.02 0.00 -1.58 0.00 0.00 42.46 40.96 1ors s ILE 10 CO 0.89 0.03 0.34 0.00 -1.23 0.00 0.00 174.94 174.97 1ors s MET 11 N 0.41 0.89 0.02 2.79 0.23 -0.69 -4.95 119.30 118.00 1ors s MET 11 Ca -0.03 -0.55 0.05 0.00 -1.03 0.00 0.00 55.69 54.12 1ors s MET 11 Cb -0.05 0.39 -0.02 0.00 -1.53 0.00 0.00 34.83 33.62 1ors s MET 11 CO -0.01 -0.31 -0.14 -1.54 -2.03 0.00 0.00 175.02 171.00 1ors s SER 12 N -2.27 1.61 0.02 -1.18 1.04 -1.26 -0.66 113.70 111.00 1ors s SER 12 Ca -0.03 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1ors s SER 12 Cb 0.00 -0.13 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 1ors s SER 12 CO -0.05 0.09 -0.03 0.00 0.98 0.00 0.00 173.24 174.22 1ors s ALA 13 N -0.63 0.17 0.38 5.32 0.00 -0.63 -4.80 121.76 121.58 1ors s ALA 13 Ca 0.03 -0.54 -0.24 0.00 0.00 0.00 0.00 51.96 51.21 1ors s ALA 13 Cb -0.07 0.11 -0.10 0.00 0.00 0.00 0.00 23.12 23.06 1ors s ALA 13 CO 0.01 -0.12 0.96 -1.12 0.00 0.00 0.00 175.76 175.49 1ors s SER 14 N -1.29 7.08 0.20 0.00 0.01 -1.26 -0.86 113.70 117.58 1ors s SER 14 Ca -0.13 1.80 -0.32 0.00 1.31 0.00 0.00 55.95 58.60 1ors s SER 14 Cb -0.09 -2.56 -0.13 0.00 0.21 0.00 0.00 66.02 63.45 1ors s SER 14 CO -0.01 -0.26 1.56 0.18 0.41 0.00 0.00 173.24 175.12 1ors n LEU 15 N -0.06 3.37 0.00 2.44 4.77 -1.26 -0.72 117.00 125.55 1ors n LEU 15 Ca 0.05 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1ors n LEU 15 Cb 0.52 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1ors n LEU 15 CO 0.41 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1ors n GLY 16 N 3.01 1.29 3.81 -0.72 0.00 0.10 -4.91 105.19 107.78 1ors n GLY 16 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1ors n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ors s ASP 17 N -1.89 6.33 0.19 1.61 -0.00 0.11 -4.34 116.67 118.68 1ors s ASP 17 Ca 0.00 1.79 -0.30 0.00 -0.00 0.00 0.00 52.55 54.04 1ors s ASP 17 Cb 0.00 -2.54 -0.08 0.00 -0.00 0.00 0.00 42.92 40.30 1ors s ASP 17 CO 0.00 -0.79 0.97 -0.60 -0.00 0.00 0.00 175.17 174.75 1ors s ARG 18 N -3.62 4.76 -0.07 8.23 3.52 -1.25 -0.66 118.95 129.86 1ors s ARG 18 Ca 0.64 1.51 0.03 0.00 -0.13 0.00 0.00 55.73 57.78 1ors s ARG 18 Cb -0.14 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 29.94 1ors s ARG 18 CO 0.26 0.35 -0.17 0.08 -0.81 0.00 0.00 175.30 175.00 1ors s VAL 19 N -0.64 1.49 -0.03 7.11 1.01 0.10 -4.96 120.40 124.48 1ors s VAL 19 Ca 0.44 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1ors s VAL 19 Cb -0.26 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1ors s VAL 19 CO 0.32 0.43 -0.07 -0.89 0.00 0.00 0.00 175.10 174.89 1ors s THR 20 N 0.43 0.64 0.06 3.92 2.01 -1.26 -0.05 115.64 121.39 1ors s THR 20 Ca -0.14 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 61.66 1ors s THR 20 Cb -0.16 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 1ors s THR 20 CO 0.05 0.22 -0.12 0.00 -0.69 0.00 0.00 174.62 174.08 1ors s MET 21 N 0.49 0.73 0.12 4.92 0.23 -0.41 -4.81 119.30 120.58 1ors s MET 21 Ca -0.07 -0.89 0.10 0.00 -1.03 0.00 0.00 55.69 53.81 1ors s MET 21 Cb -0.11 -0.67 -0.04 0.00 -1.53 0.00 0.00 34.83 32.48 1ors s MET 21 CO 0.00 0.15 -0.25 0.99 -2.03 0.00 0.00 175.02 173.88 1ors s THR 22 N -1.28 2.37 -0.23 3.16 2.01 0.28 -1.17 115.64 120.78 1ors s THR 22 Ca -0.04 -1.67 0.02 0.00 0.31 0.00 0.00 61.69 60.30 1ors s THR 22 Cb -0.10 -2.05 0.05 0.00 0.01 0.00 0.00 72.50 70.42 1ors s THR 22 CO 0.02 0.12 -0.10 0.00 -0.69 0.00 0.00 174.62 173.97 1ors s THR 24 N 1.28 3.61 0.02 0.00 2.01 0.26 -1.31 115.64 121.51 1ors s THR 24 Ca -0.05 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 1ors s THR 24 Cb -0.18 -2.62 -0.05 0.00 0.01 0.00 0.00 72.50 69.66 1ors s THR 24 CO -0.07 0.44 0.29 0.00 -0.69 0.00 0.00 174.62 174.60 1ors s ALA 25 N 1.06 3.82 0.42 7.40 0.00 -0.32 -0.41 121.76 133.72 1ors s ALA 25 Ca 0.01 -0.53 0.19 0.00 0.00 0.00 0.00 51.96 51.63 1ors s ALA 25 Cb -0.15 -2.11 1.11 0.00 0.00 0.00 0.00 23.12 21.97 1ors s ALA 25 CO 0.00 0.63 1.99 0.66 0.00 0.00 0.00 175.76 179.04 1ors h SER 26 N 4.00 0.00 -5.28 0.00 4.64 -1.47 -3.44 113.55 112.00 1ors h SER 26 Ca -0.50 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.69 1ors h SER 26 Cb 1.20 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 1ors h SER 26 CO 0.66 0.20 -0.64 -0.44 -0.87 0.00 0.00 176.83 175.73 1ors s SER 27 N -6.68 0.41 0.28 4.97 0.01 -1.26 -4.99 113.70 106.45 1ors s SER 27 Ca -0.03 -1.02 -0.30 0.00 1.31 0.00 0.00 55.95 55.91 1ors s SER 27 Cb 0.14 0.24 -0.12 0.00 0.21 0.00 0.00 66.02 66.49 1ors s SER 27 CO 0.66 -0.64 1.48 -0.24 0.41 0.00 0.00 173.24 174.91 1ors n SER 28 N 0.05 3.25 -4.33 2.44 2.88 -1.26 -4.67 113.62 111.98 1ors n SER 28 Ca -0.12 1.15 -0.32 0.00 -1.33 0.00 0.00 58.87 58.26 1ors n SER 28 Cb 0.62 -1.51 -0.16 0.00 -0.75 0.00 0.00 64.21 62.41 1ors n SER 28 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ors s VAL 29 N -0.18 2.27 0.13 2.46 1.01 0.62 -4.96 120.40 121.75 1ors s VAL 29 Ca 0.65 -1.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 1ors s VAL 29 Cb -0.57 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 33.91 1ors s VAL 29 CO 0.51 0.58 1.36 -0.55 0.00 0.00 0.00 175.10 177.00 1ors s SER 30 N -0.46 6.86 0.56 3.32 0.15 -1.26 -3.77 113.70 119.09 1ors s SER 30 Ca 0.05 2.32 0.27 0.00 0.70 0.00 0.00 55.95 59.29 1ors s SER 30 Cb -0.11 -2.59 1.47 0.00 -1.71 0.00 0.00 66.02 63.08 1ors s SER 30 CO 0.01 -0.62 2.00 0.77 1.20 0.00 0.00 173.24 176.60 1ors h SER 31 N 6.54 0.00 1.07 5.45 4.64 -1.93 -0.84 113.55 128.47 1ors h SER 31 Ca -0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1ors h SER 31 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ors h SER 31 CO 0.84 0.00 -0.03 0.28 -0.87 0.00 0.00 176.83 177.06 1ors h SER 32 N 0.00 0.00 -0.44 4.97 0.02 -1.91 -3.07 113.55 113.13 1ors h SER 32 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1ors h SER 32 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1ors h SER 32 CO -0.00 0.03 0.00 -1.22 -1.14 0.00 0.00 176.83 174.50 1ors n TYR 33 N -3.13 0.57 -3.28 3.45 4.02 -0.32 -4.08 117.16 114.39 1ors n TYR 33 Ca 0.01 -0.33 -0.42 0.00 -0.01 0.00 0.00 57.90 57.15 1ors n TYR 33 Cb 0.33 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.57 1ors n TYR 33 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1ors s LEU 34 N -1.24 4.49 0.17 7.72 1.98 -1.20 -3.68 118.68 126.93 1ors s LEU 34 Ca 0.37 -0.24 0.09 0.00 -2.89 0.00 0.00 54.13 51.46 1ors s LEU 34 Cb 0.21 -2.50 -0.04 0.00 0.66 0.00 0.00 46.19 44.52 1ors s LEU 34 CO 0.28 -0.50 -0.19 -1.00 -1.89 0.00 0.00 176.35 173.05 1ors s HIS 35 N 2.29 1.92 0.07 5.38 3.76 -0.28 0.48 115.29 128.90 1ors s HIS 35 Ca 0.16 -0.44 0.09 0.00 -0.15 0.00 0.00 55.06 54.72 1ors s HIS 35 Cb -0.16 -0.95 -0.03 0.00 1.11 0.00 0.00 32.58 32.55 1ors s HIS 35 CO 0.13 0.37 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.57 1ors s TRP 36 N -1.98 2.39 0.06 1.40 0.52 0.11 -0.05 118.94 121.39 1ors s TRP 36 Ca 0.17 -0.36 0.05 0.00 0.02 0.00 0.00 56.10 55.97 1ors s TRP 36 Cb -0.06 -1.37 -0.03 0.00 -1.15 0.00 0.00 33.47 30.86 1ors s TRP 36 CO 0.07 0.22 -0.13 0.71 0.02 0.00 0.00 176.95 177.84 1ors s TYR 37 N -0.91 1.16 -0.10 -1.98 1.51 0.81 -0.55 117.35 117.29 1ors s TYR 37 Ca 0.13 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 1ors s TYR 37 Cb -0.10 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.07 1ors s TYR 37 CO 0.04 0.04 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.21 1ors s GLN 38 N -1.55 3.06 -0.02 -0.62 0.74 -0.38 -1.08 119.66 119.80 1ors s GLN 38 Ca -0.02 -0.75 0.01 0.00 0.05 0.00 0.00 55.36 54.66 1ors s GLN 38 Cb -0.09 -2.47 0.01 0.00 1.10 0.00 0.00 33.01 31.56 1ors s GLN 38 CO 0.02 0.30 -0.05 -1.14 -0.55 0.00 0.00 175.29 173.87 1ors s GLN 39 N 0.09 0.63 0.05 1.67 0.74 0.33 -0.64 119.66 122.53 1ors s GLN 39 Ca -0.07 -0.14 0.06 0.00 0.05 0.00 0.00 55.36 55.25 1ors s GLN 39 Cb -0.15 -0.64 -0.03 0.00 1.10 0.00 0.00 33.01 33.29 1ors s GLN 39 CO 0.05 0.02 -0.14 0.15 -0.55 0.00 0.00 175.29 174.82 1ors s LYS 40 N 0.41 2.18 0.13 1.67 1.02 -1.26 -0.98 119.74 122.91 1ors s LYS 40 Ca -0.05 -0.94 -0.35 0.00 0.02 0.00 0.00 55.97 54.65 1ors s LYS 40 Cb -0.09 -2.28 -0.15 0.00 -0.52 0.00 0.00 37.83 34.78 1ors s LYS 40 CO -0.00 0.54 1.38 -0.35 -0.92 0.00 0.00 175.35 176.00 1ors n PRO 41 N 1.31 1.49 0.00 -1.68 -0.04 -1.26 -1.99 135.00 132.83 1ors n PRO 41 Ca -0.15 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1ors n PRO 41 Cb 0.52 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1ors n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ors n GLY 42 N 2.64 1.69 3.41 0.55 0.00 -1.26 -5.05 105.19 107.17 1ors n GLY 42 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1ors n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ors s SER 43 N -1.84 2.56 0.59 1.61 0.01 -0.84 -5.15 113.70 110.64 1ors s SER 43 Ca 0.00 -1.21 -0.14 0.00 1.31 0.00 0.00 55.95 55.91 1ors s SER 43 Cb 0.00 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.05 1ors s SER 43 CO 0.00 -0.40 1.02 -0.94 0.41 0.00 0.00 173.24 173.34 1ors s SER 44 N -3.42 6.18 0.70 2.44 1.04 -1.26 -4.53 113.70 114.84 1ors s SER 44 Ca 0.30 1.56 -0.16 0.00 0.48 0.00 0.00 55.95 58.13 1ors s SER 44 Cb 0.05 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.69 1ors s SER 44 CO 0.12 -0.90 1.21 -2.84 0.98 0.00 0.00 173.24 171.81 1ors s PRO 45 N -4.60 2.33 -0.06 4.02 0.02 -1.26 -4.70 135.00 130.75 1ors s PRO 45 Ca 0.58 1.80 0.05 0.00 0.02 0.00 0.00 61.00 63.45 1ors s PRO 45 Cb -0.12 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 1ors s PRO 45 CO 0.44 -1.70 -0.23 0.15 -0.33 0.00 0.00 177.00 175.33 1ors s LYS 46 N -3.77 2.41 0.18 5.54 1.02 0.19 -4.93 119.74 120.37 1ors s LYS 46 Ca 0.76 -0.82 -0.32 0.00 0.02 0.00 0.00 55.97 55.60 1ors s LYS 46 Cb -0.30 -2.01 -0.12 0.00 -0.52 0.00 0.00 37.83 34.88 1ors s LYS 46 CO 0.43 0.32 1.74 -0.11 -0.92 0.00 0.00 175.35 176.80 1ors n LEU 47 N 3.08 3.91 -0.03 3.17 7.94 -1.26 -1.25 117.00 132.56 1ors n LEU 47 Ca -0.18 1.04 -0.07 0.00 -1.11 0.00 0.00 56.01 55.69 1ors n LEU 47 Cb 0.52 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.90 1ors n LEU 47 CO 0.26 0.13 -0.74 1.87 -1.11 0.00 0.00 177.39 177.80 1ors n TRP 48 N 4.39 0.00 -3.89 1.96 -0.00 0.29 -4.74 117.44 115.45 1ors n TRP 48 Ca 0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.50 1ors n TRP 48 Cb 0.35 -0.25 -0.16 0.00 -0.00 0.00 0.00 31.31 31.25 1ors n TRP 48 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1ors s ILE 49 N -2.13 0.11 0.21 5.87 1.01 -0.92 -0.73 121.20 124.63 1ors s ILE 49 Ca -0.10 0.12 0.10 0.00 0.00 0.00 0.00 60.65 60.78 1ors s ILE 49 Cb 0.03 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 1ors s ILE 49 CO 0.13 0.13 -0.15 -0.72 0.00 0.00 0.00 174.94 174.32 1ors s TYR 50 N 1.00 2.46 -1.31 3.97 1.13 0.15 0.06 117.35 124.81 1ors s TYR 50 Ca -0.10 -0.29 -0.09 0.00 -1.41 0.00 0.00 57.07 55.18 1ors s TYR 50 Cb -0.13 -1.17 0.00 0.00 -1.10 0.00 0.00 41.96 39.55 1ors s TYR 50 CO -0.02 0.55 0.54 0.43 -2.51 0.00 0.00 175.55 174.55 1ors n SER 51 N -0.09 -2.12 0.00 -0.18 7.64 -1.02 -1.19 113.62 116.66 1ors n SER 51 Ca -0.10 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.74 1ors n SER 51 Cb 0.57 -3.00 0.00 0.00 -1.01 0.00 0.00 64.21 60.77 1ors n SER 51 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ors n THR 52 N -4.40 0.00 -0.75 0.44 -1.04 0.18 -4.14 114.28 104.57 1ors n THR 52 Ca -0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1ors n THR 52 Cb 0.65 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.16 1ors n THR 52 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ors n SER 53 N 1.82 0.41 -4.58 8.00 3.41 -1.20 -3.46 113.62 118.02 1ors n SER 53 Ca 0.00 -1.16 -0.41 0.00 -0.26 0.00 0.00 58.87 57.04 1ors n SER 53 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1ors n SER 53 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ors s ASN 54 N -0.16 6.44 0.30 4.04 0.01 -0.33 -4.55 114.94 120.69 1ors s ASN 54 Ca 0.00 0.24 -0.29 0.00 -0.71 0.00 0.00 52.86 52.10 1ors s ASN 54 Cb 0.00 -2.32 -0.10 0.00 0.41 0.00 0.00 41.25 39.24 1ors s ASN 54 CO 0.00 -0.53 1.21 -0.76 -1.51 0.00 0.00 177.10 175.51 1ors s LEU 55 N 2.63 4.49 0.74 0.60 1.02 -1.26 0.30 118.68 127.19 1ors s LEU 55 Ca 0.24 2.48 -0.12 0.00 0.02 0.00 0.00 54.13 56.75 1ors s LEU 55 Cb -0.15 -3.64 0.04 0.00 0.02 0.00 0.00 46.19 42.47 1ors s LEU 55 CO 0.13 -0.35 1.09 0.00 0.02 0.00 0.00 176.35 177.25 1ors s ALA 56 N -1.08 2.32 0.10 4.21 0.00 0.09 -4.86 121.76 122.54 1ors s ALA 56 Ca 0.47 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.57 1ors s ALA 56 Cb -0.36 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1ors s ALA 56 CO 0.47 -1.63 1.30 0.45 0.00 0.00 0.00 175.76 176.35 1ors n SER 57 N -3.24 -0.65 0.00 0.00 2.88 -1.26 -1.59 113.62 109.77 1ors n SER 57 Ca 0.09 1.45 0.10 0.00 -1.33 0.00 0.00 58.87 59.18 1ors n SER 57 Cb 0.53 -0.32 0.48 0.00 -0.75 0.00 0.00 64.21 64.15 1ors n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ors n GLY 58 N -1.15 -0.98 3.66 0.46 0.00 -1.26 -4.85 105.19 101.07 1ors n GLY 58 Ca 0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1ors n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ors s VAL 59 N -2.65 3.80 0.60 1.61 1.01 -0.62 -5.00 120.40 119.15 1ors s VAL 59 Ca 0.17 0.99 -0.20 0.00 0.00 0.00 0.00 61.98 62.94 1ors s VAL 59 Cb 0.13 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1ors s VAL 59 CO 0.31 -0.08 1.30 -0.81 0.00 0.00 0.00 175.10 175.82 1ors n PRO 60 N 6.82 1.38 0.29 2.72 -0.04 -1.26 -4.85 135.00 140.07 1ors n PRO 60 Ca 0.16 0.52 0.18 0.00 -0.04 0.00 0.00 63.50 64.31 1ors n PRO 60 Cb 0.43 -2.52 0.94 0.00 -0.04 0.00 0.00 33.50 32.31 1ors n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ors h ALA 61 N 0.96 1.10 0.00 0.55 0.00 -2.00 -2.23 119.26 117.64 1ors h ALA 61 Ca -0.51 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ors h ALA 61 Cb 1.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ors h ALA 61 CO 0.55 -0.10 -0.02 0.07 0.00 0.00 0.00 179.25 179.76 1ors h ARG 62 N 0.00 0.00 -6.57 0.00 0.11 -1.95 -3.43 114.38 102.54 1ors h ARG 62 Ca 0.00 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.56 1ors h ARG 62 Cb 0.21 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.26 1ors h ARG 62 CO 0.00 0.02 -0.03 -0.06 0.10 0.00 0.00 179.97 179.99 1ors s PHE 63 N -4.13 3.42 -0.01 4.08 0.40 -0.84 -1.07 117.98 119.83 1ors s PHE 63 Ca -0.04 0.97 -0.23 0.00 -0.60 0.00 0.00 56.93 57.03 1ors s PHE 63 Cb 0.13 -2.34 0.05 0.00 0.51 0.00 0.00 43.02 41.36 1ors s PHE 63 CO 0.47 0.17 0.51 -1.54 0.70 0.00 0.00 175.22 175.53 1ors s SER 64 N -2.50 -0.44 0.04 1.36 1.04 -0.57 -4.99 113.70 107.63 1ors s SER 64 Ca 0.49 0.34 0.07 0.00 0.48 0.00 0.00 55.95 57.34 1ors s SER 64 Cb -0.11 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 1ors s SER 64 CO 0.22 -0.59 -0.19 -0.83 0.98 0.00 0.00 173.24 172.82 1ors s GLY 65 N -1.48 1.03 0.23 7.32 0.00 -1.26 -0.80 107.32 112.35 1ors s GLY 65 Ca -0.10 -0.99 -0.11 0.00 0.00 0.00 0.00 44.72 43.53 1ors s GLY 65 CO 0.05 -0.91 0.40 -0.45 0.00 0.00 0.00 173.10 172.18 1ors s SER 66 N -1.08 -0.04 0.00 1.64 0.15 -0.61 -4.26 113.70 109.49 1ors s SER 66 Ca 0.06 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 55.74 1ors s SER 66 Cb -0.08 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1ors s SER 66 CO 0.01 -1.06 0.00 0.61 1.20 0.00 0.00 173.24 174.01 1ors n GLY 67 N -0.34 1.66 3.60 9.45 0.00 -1.26 -0.99 105.19 117.31 1ors n GLY 67 Ca -0.02 -2.16 -0.03 0.00 0.00 0.00 0.00 46.02 43.81 1ors n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ors s SER 68 N 0.00 -0.12 1.85 1.61 1.04 -0.65 -4.95 113.70 112.47 1ors s SER 68 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1ors s SER 68 Cb 0.00 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1ors s SER 68 CO 0.00 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1ors n GLY 69 N -0.23 1.38 0.57 7.32 0.00 -1.25 -2.00 105.19 110.98 1ors n GLY 69 Ca -0.03 0.30 0.05 0.00 0.00 0.00 0.00 46.02 46.35 1ors n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ors n THR 70 N 0.00 0.75 -3.69 2.61 -2.24 -1.26 -0.28 114.28 110.18 1ors n THR 70 Ca 0.00 -0.88 -0.23 0.00 -2.27 0.00 0.00 64.05 60.68 1ors n THR 70 Cb 0.00 0.68 -0.18 0.00 -2.10 0.00 0.00 70.33 68.73 1ors n THR 70 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ors s SER 71 N -0.97 1.66 0.15 3.42 0.15 -0.85 -1.18 113.70 116.09 1ors s SER 71 Ca 0.20 -0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.72 1ors s SER 71 Cb 0.11 -0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 64.10 1ors s SER 71 CO 0.15 -0.26 -0.12 -0.31 1.20 0.00 0.00 173.24 173.90 1ors s TYR 72 N 2.09 1.39 0.05 3.44 1.51 -0.43 -1.64 117.35 123.77 1ors s TYR 72 Ca 0.04 -0.67 -0.09 0.00 -1.01 0.00 0.00 57.07 55.35 1ors s TYR 72 Cb -0.13 -0.69 -0.00 0.00 -0.11 0.00 0.00 41.96 41.02 1ors s TYR 72 CO -0.05 0.16 0.18 -1.54 -1.11 0.00 0.00 175.55 173.18 1ors s SER 73 N -3.02 0.09 -0.10 2.29 1.04 -0.17 -0.04 113.70 113.79 1ors s SER 73 Ca 0.16 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 56.14 1ors s SER 73 Cb -0.00 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1ors s SER 73 CO 0.03 -0.60 -0.21 -0.22 0.98 0.00 0.00 173.24 173.21 1ors s LEU 74 N -2.33 1.98 0.06 2.42 0.20 -0.31 -1.57 118.68 119.12 1ors s LEU 74 Ca -0.02 -0.50 0.08 0.00 0.69 0.00 0.00 54.13 54.38 1ors s LEU 74 Cb 0.01 -1.27 -0.03 0.00 -0.43 0.00 0.00 46.19 44.47 1ors s LEU 74 CO -0.06 0.12 -0.21 -0.89 -0.29 0.00 0.00 176.35 175.01 1ors s THR 75 N 0.49 1.72 -0.20 3.68 2.01 0.02 -1.29 115.64 122.06 1ors s THR 75 Ca -0.16 -1.31 0.01 0.00 0.31 0.00 0.00 61.69 60.54 1ors s THR 75 Cb -0.17 -1.51 0.04 0.00 0.01 0.00 0.00 72.50 70.86 1ors s THR 75 CO 0.06 0.14 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.37 1ors s ILE 76 N -0.90 1.91 0.29 1.82 1.01 0.93 -1.51 121.20 124.74 1ors s ILE 76 Ca 0.08 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.59 1ors s ILE 76 Cb -0.09 -1.89 0.26 0.00 0.01 0.00 0.00 42.46 40.76 1ors s ILE 76 CO 0.03 0.27 1.96 0.77 0.00 0.00 0.00 174.94 177.96 1ors h SER 77 N 7.92 1.00 -1.97 3.58 4.64 -1.38 0.32 113.55 127.65 1ors h SER 77 Ca -0.33 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 60.80 1ors h SER 77 Cb 1.10 -0.25 -0.30 0.00 -0.31 0.00 0.00 62.40 62.64 1ors h SER 77 CO 0.53 0.72 -0.50 -0.55 -0.87 0.00 0.00 176.83 176.16 1ors s SER 78 N -6.23 0.38 0.08 4.97 0.15 -1.26 -3.90 113.70 107.90 1ors s SER 78 Ca -0.12 0.17 -0.34 0.00 0.70 0.00 0.00 55.95 56.36 1ors s SER 78 Cb 0.18 1.03 -0.13 0.00 -1.71 0.00 0.00 66.02 65.39 1ors s SER 78 CO 0.80 -0.30 1.68 0.80 1.20 0.00 0.00 173.24 177.42 1ors n MET 79 N 5.36 2.18 -4.38 5.44 1.56 0.16 -4.70 117.12 122.74 1ors n MET 79 Ca -0.04 0.79 -0.27 0.00 -0.27 0.00 0.00 57.70 57.92 1ors n MET 79 Cb 0.50 -2.59 -0.11 0.00 2.15 0.00 0.00 33.22 33.17 1ors n MET 79 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 1ors s GLU 80 N 1.96 1.71 0.28 2.12 0.41 -1.26 0.02 118.70 123.93 1ors s GLU 80 Ca 0.83 -1.44 0.01 0.00 -0.41 0.00 0.00 54.97 53.96 1ors s GLU 80 Cb -0.68 -1.95 0.59 0.00 -1.78 0.00 0.00 34.13 30.32 1ors s GLU 80 CO 0.42 0.41 1.78 0.00 -0.49 0.00 0.00 175.26 177.38 1ors h ALA 81 N 3.09 1.44 0.00 5.21 0.00 -1.99 -0.06 119.26 126.94 1ors h ALA 81 Ca -0.46 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ors h ALA 81 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ors h ALA 81 CO 0.50 -0.01 0.00 -0.85 0.00 0.00 0.00 179.25 178.89 1ors n GLU 82 N -4.79 0.08 0.02 0.00 0.28 -1.26 -2.24 120.64 112.73 1ors n GLU 82 Ca 0.19 0.25 0.13 0.00 -0.16 0.00 0.00 57.16 57.57 1ors n GLU 82 Cb 0.45 -1.50 0.41 0.00 1.43 0.00 0.00 31.44 32.23 1ors n GLU 82 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ors n ASP 83 N -1.39 0.34 -4.66 -1.84 8.00 -0.04 -4.81 116.55 112.17 1ors n ASP 83 Ca 0.04 0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.30 1ors n ASP 83 Cb 0.10 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1ors n ASP 83 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ors s ALA 84 N -3.03 3.56 -0.07 2.24 0.00 -0.95 -4.85 121.76 118.66 1ors s ALA 84 Ca 0.12 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.88 1ors s ALA 84 Cb 0.17 -3.79 0.07 0.00 0.00 0.00 0.00 23.12 19.57 1ors s ALA 84 CO 0.62 -1.53 1.01 0.00 0.00 0.00 0.00 175.76 175.87 1ors n ALA 85 N 7.47 -2.91 -2.78 0.00 0.00 -0.97 -4.93 120.51 116.40 1ors n ALA 85 Ca 0.19 -0.53 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 1ors n ALA 85 Cb 0.42 -0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 1ors n ALA 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ors s THR 86 N -2.00 4.33 -0.07 0.00 2.01 -0.16 -0.41 115.64 119.34 1ors s THR 86 Ca 0.24 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 62.05 1ors s THR 86 Cb -0.00 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 1ors s THR 86 CO -0.02 0.55 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.01 1ors s TYR 87 N -0.36 2.73 -0.03 4.92 1.51 -0.07 -0.51 117.35 125.53 1ors s TYR 87 Ca 0.07 -0.30 0.06 0.00 -1.01 0.00 0.00 57.07 55.89 1ors s TYR 87 Cb -0.12 -1.69 -0.01 0.00 -0.11 0.00 0.00 41.96 40.03 1ors s TYR 87 CO 0.02 0.07 -0.21 0.71 -1.11 0.00 0.00 175.55 175.03 1ors s TYR 88 N -0.42 1.91 0.31 2.71 2.02 -0.24 -1.26 117.35 122.38 1ors s TYR 88 Ca 0.05 -0.44 0.05 0.00 -0.37 0.00 0.00 57.07 56.36 1ors s TYR 88 Cb -0.12 -1.25 -0.02 0.00 -0.40 0.00 0.00 41.96 40.17 1ors s TYR 88 CO 0.02 -0.09 0.45 0.00 -1.57 0.00 0.00 175.55 174.36 1ors s HIS 90 N -2.14 -0.34 0.13 0.00 2.46 0.93 -0.74 115.29 115.59 1ors s HIS 90 Ca 0.41 0.73 -0.07 0.00 0.47 0.00 0.00 55.06 56.60 1ors s HIS 90 Cb -0.09 0.14 -0.01 0.00 -0.13 0.00 0.00 32.58 32.48 1ors s HIS 90 CO 0.31 -0.30 0.20 1.14 -2.47 0.00 0.00 174.74 173.62 1ors s GLN 91 N -0.48 1.00 -0.02 2.88 1.03 -0.74 -1.13 119.66 122.20 1ors s GLN 91 Ca -0.06 -1.16 0.01 0.00 0.04 0.00 0.00 55.36 54.19 1ors s GLN 91 Cb -0.04 0.34 0.01 0.00 0.03 0.00 0.00 33.01 33.35 1ors s GLN 91 CO 0.03 -0.34 -0.02 0.12 -2.54 0.00 0.00 175.29 172.54 1ors s PHE 92 N -3.95 0.38 0.00 9.60 5.36 -1.24 -2.15 117.98 125.98 1ors s PHE 92 Ca 0.14 -0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.06 1ors s PHE 92 Cb 0.05 -0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.37 1ors s PHE 92 CO -0.03 -0.08 0.00 1.58 -1.46 0.00 0.00 175.22 175.22 1ors n HIS 93 N 3.63 -0.04 -0.04 10.12 -0.00 -1.26 -4.72 115.22 122.91 1ors n HIS 93 Ca -0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.48 1ors n HIS 93 Cb 0.54 0.34 -0.09 0.00 -0.00 0.00 0.00 29.99 30.78 1ors n HIS 93 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1ors n ARG 94 N -2.02 1.68 -4.20 1.57 1.74 -1.26 -4.97 116.66 109.19 1ors n ARG 94 Ca 0.00 -0.03 -0.17 0.00 -0.77 0.00 0.00 57.85 56.88 1ors n ARG 94 Cb 0.00 -1.30 -0.07 0.00 -1.02 0.00 0.00 32.46 30.08 1ors n ARG 94 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ors s SER 95 N -4.18 1.30 -0.23 0.55 0.15 -1.26 -4.85 113.70 105.17 1ors s SER 95 Ca -0.05 -1.63 -0.09 0.00 0.70 0.00 0.00 55.95 54.87 1ors s SER 95 Cb 0.05 0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 64.90 1ors s SER 95 CO 0.49 -1.14 0.13 -0.76 1.20 0.00 0.00 173.24 173.15 1ors s LEU 96 N -3.31 3.93 0.03 3.45 2.01 -1.26 -4.20 118.68 119.33 1ors s LEU 96 Ca 0.37 0.04 0.02 0.00 0.01 0.00 0.00 54.13 54.57 1ors s LEU 96 Cb 0.02 -2.05 -0.02 0.00 0.01 0.00 0.00 46.19 44.15 1ors s LEU 96 CO 0.24 0.06 -0.07 0.42 1.01 0.00 0.00 176.35 178.01 1ors s THR 97 N 1.07 0.48 0.05 5.49 -4.23 -0.91 -4.96 115.64 112.63 1ors s THR 97 Ca 0.06 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1ors s THR 97 Cb -0.14 -0.52 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 1ors s THR 97 CO 0.04 -0.23 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.49 1ors s PHE 98 N -1.00 2.93 0.80 3.99 0.40 -1.26 -1.79 117.98 122.05 1ors s PHE 98 Ca -0.07 -0.04 -0.11 0.00 -0.60 0.00 0.00 56.93 56.11 1ors s PHE 98 Cb -0.08 -1.56 0.07 0.00 0.51 0.00 0.00 43.02 41.97 1ors s PHE 98 CO 0.00 0.44 1.09 0.20 0.70 0.00 0.00 175.22 177.65 1ors s GLY 99 N -1.92 1.64 0.01 4.36 0.00 0.08 -4.55 107.32 106.94 1ors s GLY 99 Ca 0.22 -0.04 0.12 0.00 0.00 0.00 0.00 44.72 45.02 1ors s GLY 99 CO 0.13 0.37 1.39 -1.14 0.00 0.00 0.00 173.10 173.85 1ors n SER 100 N -3.50 0.03 0.00 1.64 3.41 -1.11 -4.69 113.62 109.39 1ors n SER 100 Ca 0.07 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1ors n SER 100 Cb 0.55 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1ors n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ors n GLY 101 N -0.30 -1.82 2.98 5.00 0.00 -1.26 -4.95 105.19 104.83 1ors n GLY 101 Ca 0.03 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 1ors n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ors s THR 102 N -3.15 1.46 -0.28 2.61 2.01 -0.39 -4.61 115.64 113.29 1ors s THR 102 Ca 0.00 -0.73 -0.19 0.00 0.31 0.00 0.00 61.69 61.08 1ors s THR 102 Cb 0.00 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 1ors s THR 102 CO 0.00 0.29 0.57 -0.75 -0.69 0.00 0.00 174.62 174.04 1ors s LYS 103 N 1.50 4.00 -0.31 4.92 2.20 -0.05 -0.90 119.74 131.10 1ors s LYS 103 Ca 0.02 0.33 -0.12 0.00 -0.36 0.00 0.00 55.97 55.84 1ors s LYS 103 Cb -0.14 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.46 1ors s LYS 103 CO -0.09 -0.44 0.21 -1.17 -0.36 0.00 0.00 175.35 173.50 1ors s LEU 104 N 2.44 4.29 0.30 5.43 2.96 0.45 -1.70 118.68 132.85 1ors s LEU 104 Ca 0.23 -0.26 0.08 0.00 -0.22 0.00 0.00 54.13 53.96 1ors s LEU 104 Cb -0.15 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 1ors s LEU 104 CO 0.10 -0.16 0.15 -1.61 -1.32 0.00 0.00 176.35 173.51 1ors s GLU 105 N 1.73 2.56 -0.09 1.98 0.41 0.16 -2.29 118.70 123.16 1ors s GLU 105 Ca 0.06 -1.35 -0.17 0.00 -0.41 0.00 0.00 54.97 53.11 1ors s GLU 105 Cb -0.17 -2.33 -0.05 0.00 -1.78 0.00 0.00 34.13 29.81 1ors s GLU 105 CO 0.10 0.24 0.43 0.42 -0.49 0.00 0.00 175.26 175.96 1ors s ILE 106 N -2.31 5.16 0.06 -1.63 1.01 -1.26 -1.61 121.20 120.61 1ors s ILE 106 Ca 0.36 0.86 -0.20 0.00 0.00 0.00 0.00 60.65 61.67 1ors s ILE 106 Cb -0.05 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.59 1ors s ILE 106 CO 0.23 0.41 0.58 -0.75 0.00 0.00 0.00 174.94 175.41 1ors s LYS 107 N 0.12 4.25 0.34 2.79 2.20 -0.04 -4.77 119.74 124.62 1ors s LYS 107 Ca 0.24 0.75 0.07 0.00 -0.36 0.00 0.00 55.97 56.67 1ors s LYS 107 Cb -0.15 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1ors s LYS 107 CO 0.10 0.56 0.30 2.89 -0.36 0.00 0.00 175.35 178.85 1ors n ARG 108 N 1.99 0.44 -2.20 4.03 1.85 -1.26 -4.59 116.66 116.92 1ors n ARG 108 Ca -0.09 -3.34 -0.38 0.00 -1.00 0.00 0.00 57.85 53.04 1ors n ARG 108 Cb 0.51 2.77 -0.01 0.00 -1.05 0.00 0.00 32.46 34.68 1ors n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ors s ALA 109 N -3.33 3.09 0.55 2.89 0.00 -1.26 -4.94 121.76 118.76 1ors s ALA 109 Ca 0.40 1.04 -0.21 0.00 0.00 0.00 0.00 51.96 53.18 1ors s ALA 109 Cb 0.02 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1ors s ALA 109 CO 0.28 -0.69 1.35 -0.51 0.00 0.00 0.00 175.76 176.19 1ors s ASP 110 N -1.12 5.23 -0.08 0.00 1.01 -1.26 -4.79 116.67 115.65 1ors s ASP 110 Ca 0.60 2.74 -0.04 0.00 0.71 0.00 0.00 52.55 56.56 1ors s ASP 110 Cb -0.32 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.01 1ors s ASP 110 CO 0.40 -1.60 0.19 0.00 0.21 0.00 0.00 175.17 174.37 1ors s ALA 111 N -1.32 -0.41 0.44 5.23 0.00 0.32 -4.90 121.76 121.13 1ors s ALA 111 Ca 0.72 0.78 -0.22 0.00 0.00 0.00 0.00 51.96 53.25 1ors s ALA 111 Cb -0.40 -0.50 -0.09 0.00 0.00 0.00 0.00 23.12 22.13 1ors s ALA 111 CO 0.47 -0.16 1.03 0.00 0.00 0.00 0.00 175.76 177.10 1ors s ALA 112 N 1.03 2.98 0.53 0.00 0.00 -1.26 -1.01 121.76 124.02 1ors s ALA 112 Ca -0.08 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 1ors s ALA 112 Cb -0.09 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1ors s ALA 112 CO -0.06 -0.22 1.06 -1.25 0.00 0.00 0.00 175.76 175.29 1ors s PRO 113 N -2.91 3.56 -0.31 0.00 0.04 -1.26 -4.55 135.00 129.57 1ors s PRO 113 Ca 0.63 1.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.90 1ors s PRO 113 Cb -0.18 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1ors s PRO 113 CO 0.22 -0.63 0.26 0.99 0.04 0.00 0.00 177.00 177.88 1ors s THR 114 N -2.08 5.26 -0.14 1.26 2.01 -0.54 -4.86 115.64 116.55 1ors s THR 114 Ca 0.67 0.06 -0.05 0.00 0.31 0.00 0.00 61.69 62.67 1ors s THR 114 Cb -0.18 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1ors s THR 114 CO 0.26 0.09 0.05 -0.69 -0.69 0.00 0.00 174.62 173.64 1ors s VAL 115 N 1.82 4.70 -0.02 3.82 1.01 -1.26 -1.41 120.40 129.07 1ors s VAL 115 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1ors s VAL 115 Cb -0.17 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1ors s VAL 115 CO 0.11 0.53 -0.00 -0.44 0.00 0.00 0.00 175.10 175.30 1ors s SER 116 N -0.24 0.29 0.05 3.32 0.01 -0.81 -4.97 113.70 111.35 1ors s SER 116 Ca 0.07 -0.02 0.06 0.00 1.31 0.00 0.00 55.95 57.38 1ors s SER 116 Cb -0.12 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1ors s SER 116 CO 0.02 -0.05 -0.13 -0.51 0.41 0.00 0.00 173.24 172.97 1ors s ILE 117 N 0.58 3.15 -0.07 1.44 2.07 -1.26 -1.34 121.20 125.77 1ors s ILE 117 Ca -0.05 -1.12 -0.00 0.00 -1.41 0.00 0.00 60.65 58.06 1ors s ILE 117 Cb -0.08 -2.38 0.03 0.00 0.13 0.00 0.00 42.46 40.15 1ors s ILE 117 CO -0.01 0.28 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.92 1ors s PHE 118 N -1.03 0.81 0.78 3.50 0.40 0.87 -5.00 117.98 118.32 1ors s PHE 118 Ca 0.17 -0.26 -0.11 0.00 -0.60 0.00 0.00 56.93 56.13 1ors s PHE 118 Cb -0.11 -0.82 0.06 0.00 0.51 0.00 0.00 43.02 42.66 1ors s PHE 118 CO 0.08 -0.31 1.09 -2.14 0.70 0.00 0.00 175.22 174.64 1ors s PRO 119 N 1.59 2.18 0.54 0.24 0.02 -1.26 -1.77 135.00 136.54 1ors s PRO 119 Ca -0.00 1.03 -0.22 0.00 0.02 0.00 0.00 61.00 61.83 1ors s PRO 119 Cb -0.13 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 1ors s PRO 119 CO -0.04 -1.66 1.37 -1.25 -0.33 0.00 0.00 177.00 175.09 1ors s PRO 120 N -4.95 3.16 0.61 5.54 0.04 -1.20 -4.83 135.00 133.37 1ors s PRO 120 Ca 0.61 2.26 -0.16 0.00 0.04 0.00 0.00 61.00 63.74 1ors s PRO 120 Cb -0.17 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 1ors s PRO 120 CO 0.56 -1.18 1.09 -1.54 0.04 0.00 0.00 177.00 175.97 1ors s SER 121 N -0.92 5.51 0.45 6.66 1.04 -1.26 -4.89 113.70 120.30 1ors s SER 121 Ca 0.71 1.96 0.13 0.00 0.48 0.00 0.00 55.95 59.23 1ors s SER 121 Cb -0.41 -2.55 1.00 0.00 0.10 0.00 0.00 66.02 64.17 1ors s SER 121 CO 0.49 -1.35 2.02 0.77 0.98 0.00 0.00 173.24 176.14 1ors h SER 122 N 0.46 0.09 -0.38 7.02 4.64 -1.99 -1.83 113.55 121.56 1ors h SER 122 Ca -0.47 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 1ors h SER 122 Cb 1.24 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1ors h SER 122 CO 0.56 0.20 0.09 -0.33 -0.87 0.00 0.00 176.83 176.48 1ors h GLU 123 N 0.10 0.62 -0.35 4.77 5.08 -1.99 -2.34 114.58 120.47 1ors h GLU 123 Ca 0.02 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 1ors h GLU 123 Cb 0.22 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1ors h GLU 123 CO 0.01 0.65 -0.32 0.37 -1.00 0.00 0.00 179.01 178.72 1ors h GLN 124 N 0.48 0.78 -0.80 2.33 4.15 -1.72 -3.05 115.11 117.28 1ors h GLN 124 Ca 0.12 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.16 1ors h GLN 124 Cb 0.31 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.96 1ors h GLN 124 CO 0.00 0.99 0.42 -0.07 -1.93 0.00 0.00 178.83 178.23 1ors h LEU 125 N 0.65 1.02 -1.81 -2.39 -0.00 -1.22 -1.54 115.31 110.03 1ors h LEU 125 Ca 0.07 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1ors h LEU 125 Cb 0.86 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 1ors h LEU 125 CO 0.07 0.85 0.13 0.71 -0.00 0.00 0.00 178.44 180.21 1ors h THR 126 N 1.12 1.05 -0.02 0.22 1.35 -1.33 0.12 112.91 115.42 1ors h THR 126 Ca 0.28 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 1ors h THR 126 Cb 0.07 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1ors h THR 126 CO -0.04 0.05 0.00 -1.54 -0.25 0.00 0.00 175.52 173.74 1ors n SER 127 N -4.51 0.48 0.00 5.36 3.41 -0.73 -4.90 113.62 112.72 1ors n SER 127 Ca 0.00 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 1ors n SER 127 Cb 0.08 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1ors n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ors n GLY 128 N 0.98 0.75 3.75 5.00 0.00 0.41 -5.07 105.19 111.01 1ors n GLY 128 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1ors n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ors s GLY 129 N -1.81 1.96 -0.39 -0.02 0.00 -0.66 -2.58 107.32 103.82 1ors s GLY 129 Ca 0.00 -1.83 0.05 0.00 0.00 0.00 0.00 44.72 42.94 1ors s GLY 129 CO 0.00 -1.75 0.48 0.00 0.00 0.00 0.00 173.10 171.84 1ors s ALA 130 N -2.42 -1.24 -0.20 3.20 0.00 -0.73 -3.15 121.76 117.22 1ors s ALA 130 Ca 0.38 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1ors s ALA 130 Cb -0.02 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.70 1ors s ALA 130 CO 0.23 -2.18 0.15 -1.12 0.00 0.00 0.00 175.76 172.84 1ors s SER 131 N 1.58 6.22 -0.18 0.00 0.01 -1.26 -1.30 113.70 118.77 1ors s SER 131 Ca 0.17 0.25 -0.06 0.00 1.31 0.00 0.00 55.95 57.62 1ors s SER 131 Cb -0.11 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 1ors s SER 131 CO -0.04 0.15 0.02 -0.69 0.41 0.00 0.00 173.24 173.09 1ors s VAL 132 N 0.47 4.29 0.05 3.43 1.01 0.38 -3.23 120.40 126.80 1ors s VAL 132 Ca 0.09 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 61.94 1ors s VAL 132 Cb -0.12 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1ors s VAL 132 CO -0.00 0.45 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 1ors s VAL 133 N 0.59 2.66 -0.03 2.92 1.01 -0.73 -0.62 120.40 126.21 1ors s VAL 133 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 61.98 60.75 1ors s VAL 133 Cb -0.14 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1ors s VAL 133 CO 0.02 0.33 -0.03 0.00 0.00 0.00 0.00 175.10 175.42 1ors s PHE 135 N 0.86 3.01 -0.35 0.00 0.08 -0.45 -0.58 117.98 120.55 1ors s PHE 135 Ca -0.10 0.00 0.02 0.00 0.12 0.00 0.00 56.93 56.97 1ors s PHE 135 Cb -0.13 -1.78 0.11 0.00 -0.57 0.00 0.00 43.02 40.64 1ors s PHE 135 CO -0.01 0.29 0.10 -0.51 -0.10 0.00 0.00 175.22 175.00 1ors s LEU 136 N -0.59 3.39 0.08 -0.37 2.01 -0.20 -1.92 118.68 121.08 1ors s LEU 136 Ca 0.09 -2.03 0.04 0.00 0.01 0.00 0.00 54.13 52.23 1ors s LEU 136 Cb -0.12 -1.23 -0.04 0.00 0.01 0.00 0.00 46.19 44.82 1ors s LEU 136 CO 0.02 -0.37 0.04 0.20 1.01 0.00 0.00 176.35 177.25 1ors s ASN 137 N 1.08 5.31 -1.14 2.29 0.02 -0.50 -0.68 114.94 121.33 1ors s ASN 137 Ca 0.12 -0.08 -0.23 0.00 -1.02 0.00 0.00 52.86 51.65 1ors s ASN 137 Cb -0.19 -1.36 -0.00 0.00 0.02 0.00 0.00 41.25 39.72 1ors s ASN 137 CO -0.14 0.17 0.78 0.59 0.02 0.00 0.00 177.10 178.53 1ors n ASN 138 N 0.51 -5.21 -4.59 -1.22 3.02 -0.74 -1.47 115.26 105.56 1ors n ASN 138 Ca -0.10 -1.05 -0.26 0.00 -0.03 0.00 0.00 54.58 53.14 1ors n ASN 138 Cb 0.52 -3.16 -0.10 0.00 -0.61 0.00 0.00 39.78 36.43 1ors n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ors s PHE 139 N -3.47 2.47 -0.27 3.10 -0.12 0.41 -4.61 117.98 115.49 1ors s PHE 139 Ca 0.48 -0.53 -0.22 0.00 -0.05 0.00 0.00 56.93 56.62 1ors s PHE 139 Cb -0.18 -1.52 0.08 0.00 -0.63 0.00 0.00 43.02 40.76 1ors s PHE 139 CO 0.88 0.51 0.72 -0.47 -0.05 0.00 0.00 175.22 176.81 1ors s TYR 140 N -2.61 -0.88 1.11 3.49 6.14 -0.18 -0.62 117.35 123.81 1ors s TYR 140 Ca 0.34 1.97 -0.17 0.00 0.64 0.00 0.00 57.07 59.85 1ors s TYR 140 Cb 0.04 0.41 0.25 0.00 0.42 0.00 0.00 41.96 43.07 1ors s TYR 140 CO 0.18 -0.43 1.15 -1.25 0.64 0.00 0.00 175.55 175.84 1ors s PRO 141 N 0.85 -0.52 0.48 4.97 0.04 -1.26 -0.52 135.00 139.04 1ors s PRO 141 Ca -0.04 -0.05 0.24 0.00 0.04 0.00 0.00 61.00 61.19 1ors s PRO 141 Cb -0.05 -1.68 1.21 0.00 0.04 0.00 0.00 34.50 34.03 1ors s PRO 141 CO -0.07 -3.25 1.98 -0.22 0.04 0.00 0.00 177.00 175.48 1ors h LYS 142 N -2.25 0.00 -6.55 4.56 3.64 -1.98 -3.44 116.57 110.55 1ors h LYS 142 Ca -0.46 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.38 1ors h LYS 142 Cb 1.29 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 33.16 1ors h LYS 142 CO 0.40 0.18 1.03 -0.25 -2.27 0.00 0.00 179.45 178.54 1ors n ASP 143 N -3.68 3.86 -3.54 4.20 8.00 -1.26 -4.97 116.55 119.17 1ors n ASP 143 Ca -0.01 1.03 -0.14 0.00 0.71 0.00 0.00 54.79 56.37 1ors n ASP 143 Cb 0.30 -1.53 -0.05 0.00 -0.02 0.00 0.00 41.12 39.82 1ors n ASP 143 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1ors s ILE 144 N 1.96 0.00 -0.18 0.53 2.07 -1.26 -4.65 121.20 119.67 1ors s ILE 144 Ca 0.79 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 60.02 1ors s ILE 144 Cb -0.53 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.06 1ors s ILE 144 CO 0.36 0.00 -0.11 0.21 -1.91 0.00 0.00 174.94 173.50 1ors s ASN 145 N -1.29 3.95 -0.08 4.50 3.84 -0.42 -5.00 114.94 120.44 1ors s ASN 145 Ca -0.06 -0.42 0.04 0.00 0.21 0.00 0.00 52.86 52.62 1ors s ASN 145 Cb -0.00 -1.64 0.00 0.00 -0.55 0.00 0.00 41.25 39.06 1ors s ASN 145 CO 0.05 0.05 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.51 1ors s VAL 146 N 1.04 1.79 0.04 -5.21 1.01 -1.26 -0.93 120.40 116.88 1ors s VAL 146 Ca -0.00 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.15 1ors s VAL 146 Cb -0.15 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1ors s VAL 146 CO -0.02 0.50 -0.13 -0.54 0.00 0.00 0.00 175.10 174.91 1ors s LYS 147 N 0.37 0.88 -0.12 2.72 1.02 0.06 -4.98 119.74 119.69 1ors s LYS 147 Ca -0.16 -0.76 -0.02 0.00 0.02 0.00 0.00 55.97 55.05 1ors s LYS 147 Cb -0.17 -0.88 -0.03 0.00 -0.52 0.00 0.00 37.83 36.24 1ors s LYS 147 CO 0.07 0.21 -0.05 -1.58 -0.92 0.00 0.00 175.35 173.09 1ors s TRP 148 N -0.90 3.01 -0.10 3.18 0.52 -1.26 -0.57 118.94 122.82 1ors s TRP 148 Ca 0.01 -0.16 0.01 0.00 0.02 0.00 0.00 56.10 55.98 1ors s TRP 148 Cb -0.08 -1.86 0.02 0.00 -1.15 0.00 0.00 33.47 30.40 1ors s TRP 148 CO 0.01 0.13 -0.13 0.15 0.02 0.00 0.00 176.95 177.13 1ors s LYS 149 N -0.13 1.99 -0.19 4.98 1.02 -0.26 -1.02 119.74 126.13 1ors s LYS 149 Ca 0.02 -0.47 -0.02 0.00 0.02 0.00 0.00 55.97 55.52 1ors s LYS 149 Cb -0.13 -1.74 -0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1ors s LYS 149 CO 0.03 -0.09 -0.10 0.42 -0.92 0.00 0.00 175.35 174.69 1ors s ILE 150 N 1.08 2.99 -1.42 2.17 1.01 0.10 -1.18 121.20 125.95 1ors s ILE 150 Ca -0.06 -0.63 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 1ors s ILE 150 Cb -0.15 -2.32 0.07 0.00 0.01 0.00 0.00 42.46 40.08 1ors s ILE 150 CO -0.02 0.47 0.66 0.47 0.00 0.00 0.00 174.94 176.51 1ors n ASP 151 N 4.52 -4.34 0.00 3.58 8.00 0.23 -1.22 116.55 127.32 1ors n ASP 151 Ca -0.19 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1ors n ASP 151 Cb 0.51 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 1ors n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ors n GLY 152 N -1.37 3.10 3.79 0.44 0.00 -1.26 -5.03 105.19 104.87 1ors n GLY 152 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1ors n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ors s SER 153 N -0.59 6.74 0.27 1.61 0.01 -0.36 -4.92 113.70 116.47 1ors s SER 153 Ca 0.00 0.88 -0.30 0.00 1.31 0.00 0.00 55.95 57.85 1ors s SER 153 Cb 0.00 -2.26 -0.10 0.00 0.21 0.00 0.00 66.02 63.88 1ors s SER 153 CO 0.00 0.21 1.37 -0.70 0.41 0.00 0.00 173.24 174.53 1ors s GLU 154 N -0.45 4.32 -0.04 12.44 2.12 -1.26 0.00 118.70 135.83 1ors s GLU 154 Ca 0.24 2.23 0.02 0.00 0.36 0.00 0.00 54.97 57.81 1ors s GLU 154 Cb -0.16 -3.11 0.01 0.00 0.26 0.00 0.00 34.13 31.13 1ors s GLU 154 CO 0.12 -0.31 -0.08 0.50 -0.54 0.00 0.00 175.26 174.94 1ors s ARG 155 N -0.80 1.07 -0.07 4.30 3.52 -0.19 -4.89 118.95 121.89 1ors s ARG 155 Ca 0.55 -0.27 0.06 0.00 -0.13 0.00 0.00 55.73 55.95 1ors s ARG 155 Cb -0.40 -0.98 -0.09 0.00 -1.56 0.00 0.00 34.95 31.92 1ors s ARG 155 CO 0.46 0.04 0.02 1.04 -0.81 0.00 0.00 175.30 176.05 1ors n GLN 156 N 3.60 2.78 -1.86 5.12 6.02 -1.26 -4.23 117.38 127.55 1ors n GLN 156 Ca -0.21 -0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.36 1ors n GLN 156 Cb 0.53 -1.19 -0.02 0.00 1.02 0.00 0.00 30.24 30.59 1ors n GLN 156 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1ors s ASN 157 N -3.91 6.46 0.00 1.08 2.47 -1.26 -2.20 114.94 117.58 1ors s ASN 157 Ca -0.04 2.89 0.00 0.00 0.42 0.00 0.00 52.86 56.13 1ors s ASN 157 Cb 0.02 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1ors s ASN 157 CO 0.29 -0.83 0.00 0.61 -3.72 0.00 0.00 177.10 173.45 1ors n GLY 158 N 1.78 0.67 3.66 1.21 0.00 -1.26 -4.86 105.19 106.40 1ors n GLY 158 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1ors n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ors s VAL 159 N -2.46 5.20 -0.05 1.61 1.01 -0.93 -0.48 120.40 124.28 1ors s VAL 159 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1ors s VAL 159 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1ors s VAL 159 CO 0.00 0.39 -0.15 -0.76 0.00 0.00 0.00 175.10 174.59 1ors s LEU 160 N 0.75 1.80 0.03 3.92 1.43 -0.30 -4.97 118.68 121.35 1ors s LEU 160 Ca 0.07 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.90 1ors s LEU 160 Cb -0.13 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 1ors s LEU 160 CO 0.02 0.09 -0.13 0.20 0.23 0.00 0.00 176.35 176.76 1ors s ASN 161 N 0.34 4.13 -0.02 2.29 0.01 -1.26 -0.98 114.94 119.45 1ors s ASN 161 Ca -0.09 -0.33 0.01 0.00 -0.71 0.00 0.00 52.86 51.74 1ors s ASN 161 Cb -0.13 -0.79 0.01 0.00 0.41 0.00 0.00 41.25 40.75 1ors s ASN 161 CO 0.03 0.26 -0.03 -0.55 -1.51 0.00 0.00 177.10 175.30 1ors s SER 162 N -1.51 0.61 -0.05 -1.22 0.15 -0.27 -4.97 113.70 106.43 1ors s SER 162 Ca 0.16 -0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.76 1ors s SER 162 Cb -0.11 -0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 63.96 1ors s SER 162 CO 0.07 -0.02 -0.13 0.26 1.20 0.00 0.00 173.24 174.62 1ors s TRP 163 N 0.50 2.74 0.54 3.44 0.51 -1.26 -0.60 118.94 124.80 1ors s TRP 163 Ca -0.06 -0.14 -0.07 0.00 -2.12 0.00 0.00 56.10 53.71 1ors s TRP 163 Cb -0.09 -1.64 -0.03 0.00 -0.81 0.00 0.00 33.47 30.89 1ors s TRP 163 CO -0.01 0.20 0.88 0.95 -0.51 0.00 0.00 176.95 178.47 1ors s THR 164 N -0.73 4.75 0.67 2.01 -4.23 -0.54 -5.01 115.64 112.56 1ors s THR 164 Ca 0.11 0.43 -0.11 0.00 -1.18 0.00 0.00 61.69 60.94 1ors s THR 164 Cb -0.11 -3.84 -0.00 0.00 1.34 0.00 0.00 72.50 69.89 1ors s THR 164 CO 0.01 -0.93 1.06 -1.81 -0.54 0.00 0.00 174.62 172.40 1ors s ASP 165 N -4.15 5.53 0.13 3.99 1.01 -1.26 -4.57 116.67 117.34 1ors s ASP 165 Ca 0.51 1.62 -0.35 0.00 0.71 0.00 0.00 52.55 55.03 1ors s ASP 165 Cb -0.11 -2.50 -0.16 0.00 1.01 0.00 0.00 42.92 41.17 1ors s ASP 165 CO 0.48 -1.34 1.31 1.67 0.21 0.00 0.00 175.17 177.50 1ors n GLN 166 N -2.96 1.29 -1.94 8.23 7.27 -1.26 -4.84 117.38 123.17 1ors n GLN 166 Ca 0.07 0.46 -0.42 0.00 0.07 0.00 0.00 57.00 57.19 1ors n GLN 166 Cb 0.53 -2.07 -0.03 0.00 2.41 0.00 0.00 30.24 31.09 1ors n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1ors s ASP 167 N 0.36 6.58 0.51 1.69 2.15 -0.07 -4.90 116.67 123.00 1ors s ASP 167 Ca 0.80 2.66 0.22 0.00 0.43 0.00 0.00 52.55 56.66 1ors s ASP 167 Cb -0.88 -2.60 1.38 0.00 -0.30 0.00 0.00 42.92 40.51 1ors s ASP 167 CO 0.48 -0.80 2.10 0.77 -0.17 0.00 0.00 175.17 177.54 1ors h SER 168 N 6.22 0.00 0.00 -0.34 4.64 -1.91 -1.47 113.55 120.69 1ors h SER 168 Ca -0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1ors h SER 168 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1ors h SER 168 CO 0.87 0.10 -0.73 0.29 -0.87 0.00 0.00 176.83 176.49 1ors n LYS 169 N -4.01 0.48 -0.01 4.77 4.76 -1.26 -4.63 118.16 118.25 1ors n LYS 169 Ca -0.02 0.44 0.13 0.00 -2.87 0.00 0.00 58.31 55.99 1ors n LYS 169 Cb 0.19 -1.63 0.33 0.00 -1.84 0.00 0.00 35.03 32.08 1ors n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1ors n ASP 170 N -4.56 2.20 -1.70 4.39 5.68 -1.25 -4.96 116.55 116.36 1ors n ASP 170 Ca -0.11 -1.74 -0.20 0.00 -0.50 0.00 0.00 54.79 52.24 1ors n ASP 170 Cb 0.37 -0.02 -0.08 0.00 -1.14 0.00 0.00 41.12 40.26 1ors n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ors n SER 171 N 0.72 -5.34 -4.92 -1.12 7.64 -0.55 -4.97 113.62 105.07 1ors n SER 171 Ca 0.17 0.43 -0.20 0.00 1.01 0.00 0.00 58.87 60.27 1ors n SER 171 Cb 0.46 -4.69 0.06 0.00 -1.01 0.00 0.00 64.21 59.03 1ors n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ors s THR 172 N -2.74 2.38 0.20 0.44 -4.23 -1.26 -4.64 115.64 105.79 1ors s THR 172 Ca 0.00 -0.84 0.10 0.00 -1.18 0.00 0.00 61.69 59.77 1ors s THR 172 Cb 0.00 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1ors s THR 172 CO 0.00 0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.56 1ors s TYR 173 N -2.75 2.11 0.03 3.99 1.51 0.21 -0.89 117.35 121.57 1ors s TYR 173 Ca 0.61 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 56.26 1ors s TYR 173 Cb -0.07 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.74 1ors s TYR 173 CO 0.39 0.49 -0.01 -1.12 -1.11 0.00 0.00 175.55 174.18 1ors s SER 174 N -2.90 0.31 0.06 2.29 0.01 -1.26 -0.45 113.70 111.75 1ors s SER 174 Ca 0.21 -0.65 -0.11 0.00 1.31 0.00 0.00 55.95 56.71 1ors s SER 174 Cb -0.06 0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.32 1ors s SER 174 CO 0.10 -0.41 0.25 0.00 0.41 0.00 0.00 173.24 173.59 1ors s MET 175 N -2.31 0.79 0.06 12.44 0.23 0.15 -1.47 119.30 129.20 1ors s MET 175 Ca -0.08 -0.65 0.09 0.00 -1.03 0.00 0.00 55.69 54.02 1ors s MET 175 Cb -0.04 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.57 1ors s MET 175 CO -0.04 -0.25 -0.25 -1.54 -2.03 0.00 0.00 175.02 170.91 1ors s SER 176 N -2.27 3.34 -0.10 -1.18 1.04 0.23 -1.04 113.70 113.71 1ors s SER 176 Ca -0.03 -0.58 -0.00 0.00 0.48 0.00 0.00 55.95 55.82 1ors s SER 176 Cb 0.00 -0.35 0.02 0.00 0.10 0.00 0.00 66.02 65.80 1ors s SER 176 CO -0.06 0.24 -0.07 -0.55 0.98 0.00 0.00 173.24 173.79 1ors s SER 177 N -1.43 2.03 -0.12 7.02 0.15 0.25 -1.11 113.70 120.48 1ors s SER 177 Ca 0.13 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.53 1ors s SER 177 Cb -0.10 -0.78 0.01 0.00 -1.71 0.00 0.00 66.02 63.44 1ors s SER 177 CO 0.04 -0.11 -0.20 -0.89 1.20 0.00 0.00 173.24 173.27 1ors s THR 178 N 1.61 1.88 -0.35 6.45 2.01 -0.15 -0.87 115.64 126.23 1ors s THR 178 Ca 0.03 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 61.03 1ors s THR 178 Cb -0.13 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.72 1ors s THR 178 CO -0.06 0.52 0.20 -0.22 -0.69 0.00 0.00 174.62 174.36 1ors s LEU 179 N 0.79 4.51 -0.31 4.42 2.96 0.21 -1.15 118.68 130.11 1ors s LEU 179 Ca -0.09 -0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 52.98 1ors s LEU 179 Cb -0.16 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1ors s LEU 179 CO -0.00 -0.30 0.18 -0.89 -1.32 0.00 0.00 176.35 174.01 1ors s THR 180 N 1.61 4.87 0.29 3.68 2.01 0.36 -0.47 115.64 128.00 1ors s THR 180 Ca 0.04 -0.28 0.07 0.00 0.31 0.00 0.00 61.69 61.82 1ors s THR 180 Cb -0.18 -3.46 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 1ors s THR 180 CO 0.07 0.08 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.27 1ors s LEU 181 N 1.66 2.49 0.49 4.42 1.43 -0.42 -4.72 118.68 124.03 1ors s LEU 181 Ca 0.05 -1.22 -0.05 0.00 -1.03 0.00 0.00 54.13 51.89 1ors s LEU 181 Cb -0.17 -0.65 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 1ors s LEU 181 CO 0.08 -0.36 0.79 0.28 0.23 0.00 0.00 176.35 177.36 1ors s THR 182 N -3.00 4.74 0.25 5.49 -1.32 -1.26 -1.77 115.64 118.77 1ors s THR 182 Ca 0.31 0.12 -0.04 0.00 -1.21 0.00 0.00 61.69 60.87 1ors s THR 182 Cb 0.04 -3.80 0.24 0.00 -1.51 0.00 0.00 72.50 67.48 1ors s THR 182 CO 0.13 -0.77 1.86 0.50 -2.21 0.00 0.00 174.62 174.13 1ors h LYS 183 N 0.20 1.03 0.09 7.08 3.64 -1.73 -1.01 116.57 125.87 1ors h LYS 183 Ca -0.47 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1ors h LYS 183 Cb 1.21 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1ors h LYS 183 CO 0.61 0.68 -0.04 0.22 -2.27 0.00 0.00 179.45 178.65 1ors h ASP 184 N 1.06 -0.10 -0.28 4.20 3.58 -1.93 -1.43 116.42 121.52 1ors h ASP 184 Ca 0.41 -0.05 0.06 0.00 0.42 0.00 0.00 57.03 57.87 1ors h ASP 184 Cb 0.20 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.22 1ors h ASP 184 CO -0.18 -0.02 -0.06 -0.33 -2.88 0.00 0.00 179.24 175.77 1ors h GLU 185 N -0.17 0.01 -0.91 0.28 5.08 -1.83 -2.28 114.58 114.75 1ors h GLU 185 Ca -0.01 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 1ors h GLU 185 Cb 0.14 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1ors h GLU 185 CO 0.02 0.00 0.54 -0.92 -1.00 0.00 0.00 179.01 177.65 1ors h TYR 186 N 0.01 0.97 0.00 4.33 3.20 -1.00 -1.60 116.97 122.88 1ors h TYR 186 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1ors h TYR 186 Cb 0.20 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1ors h TYR 186 CO -0.27 0.37 0.00 0.39 -1.64 0.00 0.00 178.16 177.01 1ors n GLU 187 N -4.71 0.72 0.03 1.82 1.02 -0.56 -3.06 120.64 115.90 1ors n GLU 187 Ca 0.17 0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 1ors n GLU 187 Cb 0.34 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.54 1ors n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ors n ARG 188 N -1.06 0.15 -4.34 3.49 1.74 -0.60 -4.92 116.66 111.12 1ors n ARG 188 Ca 0.18 0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 57.14 1ors n ARG 188 Cb 0.11 -1.60 -0.10 0.00 -1.02 0.00 0.00 32.46 29.84 1ors n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1ors s HIS 189 N -3.08 1.62 -0.03 -1.55 3.76 -1.17 -5.10 115.29 109.74 1ors s HIS 189 Ca 0.09 -0.82 -0.03 0.00 -0.15 0.00 0.00 55.06 54.15 1ors s HIS 189 Cb 0.16 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.93 1ors s HIS 189 CO 0.68 0.08 -0.07 -1.71 -0.85 0.00 0.00 174.74 172.87 1ors n ASN 190 N -0.42 0.46 -4.73 1.40 4.05 -1.26 -4.74 115.26 110.01 1ors n ASN 190 Ca -0.06 0.07 -0.41 0.00 0.45 0.00 0.00 54.58 54.63 1ors n ASN 190 Cb 0.63 -0.42 -0.04 0.00 1.23 0.00 0.00 39.78 41.18 1ors n ASN 190 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1ors s SER 191 N -4.74 7.34 -0.12 1.20 1.04 -1.26 -0.51 113.70 116.66 1ors s SER 191 Ca -0.05 1.61 0.01 0.00 0.48 0.00 0.00 55.95 58.00 1ors s SER 191 Cb 0.01 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.61 1ors s SER 191 CO 0.08 -0.11 -0.15 -0.31 0.98 0.00 0.00 173.24 173.73 1ors s TYR 192 N 0.38 2.05 0.01 5.02 1.51 -0.67 -0.60 117.35 125.05 1ors s TYR 192 Ca 0.46 -1.02 0.02 0.00 -1.01 0.00 0.00 57.07 55.52 1ors s TYR 192 Cb -0.21 -1.48 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1ors s TYR 192 CO 0.26 -0.53 -0.07 0.95 -1.11 0.00 0.00 175.55 175.05 1ors s THR 193 N 1.12 0.55 -0.16 -0.71 -4.23 -0.32 -2.02 115.64 109.87 1ors s THR 193 Ca -0.04 -0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1ors s THR 193 Cb -0.14 -0.50 -0.01 0.00 1.34 0.00 0.00 72.50 73.19 1ors s THR 193 CO -0.04 0.04 -0.11 0.00 -0.54 0.00 0.00 174.62 173.97 1ors s GLU 195 N 0.80 2.43 -0.09 0.00 2.12 0.27 -1.62 118.70 122.60 1ors s GLU 195 Ca -0.04 -0.76 0.03 0.00 0.36 0.00 0.00 54.97 54.56 1ors s GLU 195 Cb -0.15 -1.96 0.01 0.00 0.26 0.00 0.00 34.13 32.28 1ors s GLU 195 CO 0.01 0.23 -0.18 0.00 -0.54 0.00 0.00 175.26 174.77 1ors s ALA 196 N 0.18 1.79 -0.18 6.30 0.00 0.80 -0.76 121.76 129.89 1ors s ALA 196 Ca -0.11 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 1ors s ALA 196 Cb -0.15 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 1ors s ALA 196 CO 0.05 0.14 -0.10 0.99 0.00 0.00 0.00 175.76 176.85 1ors s THR 197 N 0.60 3.09 0.03 0.00 2.01 -0.10 0.65 115.64 121.92 1ors s THR 197 Ca -0.14 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1ors s THR 197 Cb -0.17 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 1ors s THR 197 CO 0.05 0.48 -0.05 -2.28 -0.69 0.00 0.00 174.62 172.12 1ors s HIS 198 N 0.96 0.45 0.47 4.92 2.46 -1.26 -1.30 115.29 121.98 1ors s HIS 198 Ca -0.02 -0.47 0.35 0.00 0.47 0.00 0.00 55.06 55.40 1ors s HIS 198 Cb -0.15 -0.29 1.52 0.00 -0.13 0.00 0.00 32.58 33.54 1ors s HIS 198 CO -0.01 -0.12 1.60 -0.22 -2.47 0.00 0.00 174.74 173.52 1ors h LYS 199 N 4.70 0.03 0.00 2.88 3.64 -1.95 -1.23 116.57 124.65 1ors h LYS 199 Ca -0.33 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1ors h LYS 199 Cb 1.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1ors h LYS 199 CO 0.42 0.02 0.00 0.25 -2.27 0.00 0.00 179.45 177.87 1ors n THR 200 N -4.54 1.45 -3.63 1.00 -2.24 -1.26 -4.71 114.28 100.34 1ors n THR 200 Ca 0.40 0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 62.53 1ors n THR 200 Cb 1.60 -1.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.37 1ors n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ors s SER 201 N -3.34 -0.67 0.25 3.42 0.15 -0.46 -4.99 113.70 108.04 1ors s SER 201 Ca 0.02 1.25 0.23 0.00 0.70 0.00 0.00 55.95 58.15 1ors s SER 201 Cb 0.04 1.27 0.96 0.00 -1.71 0.00 0.00 66.02 66.59 1ors s SER 201 CO 0.14 -0.21 1.71 0.35 1.20 0.00 0.00 173.24 176.43 1ors n THR 202 N 2.80 0.81 -3.46 6.45 -2.24 -1.26 -4.36 114.28 113.02 1ors n THR 202 Ca -0.15 0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.43 1ors n THR 202 Cb 0.56 -1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 67.58 1ors n THR 202 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ors s SER 203 N -4.22 6.15 0.70 3.42 0.01 -1.26 -5.05 113.70 113.45 1ors s SER 203 Ca 0.05 -0.05 -0.16 0.00 1.31 0.00 0.00 55.95 57.10 1ors s SER 203 Cb 0.10 -2.18 0.02 0.00 0.21 0.00 0.00 66.02 64.17 1ors s SER 203 CO 0.40 -0.21 1.21 -2.16 0.41 0.00 0.00 173.24 172.89 1ors s PRO 204 N 1.94 2.33 -0.24 12.44 0.04 -1.26 -4.85 135.00 145.39 1ors s PRO 204 Ca 0.11 1.78 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 1ors s PRO 204 Cb -0.16 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1ors s PRO 204 CO 0.11 -1.70 0.43 0.42 0.04 0.00 0.00 177.00 176.31 1ors s ILE 205 N -1.89 5.14 -0.13 0.56 1.01 0.21 -4.88 121.20 121.22 1ors s ILE 205 Ca 0.75 0.73 0.03 0.00 0.00 0.00 0.00 60.65 62.16 1ors s ILE 205 Cb -0.30 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1ors s ILE 205 CO 0.43 0.16 -0.21 0.54 0.00 0.00 0.00 174.94 175.86 1ors s VAL 206 N 1.90 1.97 -0.03 2.92 0.11 -1.26 -0.14 120.40 125.86 1ors s VAL 206 Ca 0.19 -0.93 0.07 0.00 -2.93 0.00 0.00 61.98 58.37 1ors s VAL 206 Cb -0.15 -1.74 -0.01 0.00 -1.53 0.00 0.00 36.38 32.94 1ors s VAL 206 CO 0.09 0.53 -0.24 -0.54 -3.33 0.00 0.00 175.10 171.62 1ors s LYS 207 N 0.78 2.14 0.19 1.54 -0.14 -0.64 -5.01 119.74 118.60 1ors s LYS 207 Ca -0.09 -0.85 -0.13 0.00 -1.36 0.00 0.00 55.97 53.54 1ors s LYS 207 Cb -0.16 -1.95 0.01 0.00 -1.68 0.00 0.00 37.83 34.05 1ors s LYS 207 CO -0.00 0.44 0.41 0.45 -0.76 0.00 0.00 175.35 175.89 1ors s SER 208 N -0.36 -0.11 0.04 2.83 0.15 -1.26 -1.25 113.70 113.74 1ors s SER 208 Ca 0.03 -0.70 -0.20 0.00 0.70 0.00 0.00 55.95 55.78 1ors s SER 208 Cb -0.11 0.51 0.04 0.00 -1.71 0.00 0.00 66.02 64.76 1ors s SER 208 CO 0.01 -0.99 0.47 0.72 1.20 0.00 0.00 173.24 174.65 1ors s PHE 209 N -3.93 -0.35 -0.26 3.44 -0.12 -0.85 -5.01 117.98 110.90 1ors s PHE 209 Ca 0.14 0.36 -0.08 0.00 -0.05 0.00 0.00 56.93 57.31 1ors s PHE 209 Cb 0.01 0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 1ors s PHE 209 CO -0.01 -0.61 0.08 -0.80 -0.05 0.00 0.00 175.22 173.84 1ors s ASN 210 N -1.97 5.18 0.16 1.98 0.01 -1.26 -1.66 114.94 117.38 1ors s ASN 210 Ca -0.05 -0.24 -0.16 0.00 -0.71 0.00 0.00 52.86 51.69 1ors s ASN 210 Cb -0.01 -1.93 0.08 0.00 0.41 0.00 0.00 41.25 39.80 1ors s ASN 210 CO -0.02 -0.05 1.71 -0.09 -1.51 0.00 0.00 177.10 177.14 1ors h ARG 211 N 8.25 0.13 -0.02 -0.60 2.43 -1.09 -2.44 114.38 121.04 1ors h ARG 211 Ca -0.38 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1ors h ARG 211 Cb 1.17 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1ors h ARG 211 CO 0.58 0.09 0.00 0.27 -1.51 0.00 0.00 179.97 179.40 1ors n ASN 212 N -5.15 0.02 -0.07 -3.80 0.23 -1.26 -1.48 115.26 103.75 1ors n ASN 212 Ca 0.02 -1.26 0.03 0.00 -0.53 0.00 0.00 54.58 52.85 1ors n ASN 212 Cb 0.18 -0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 37.84 1ors n ASN 212 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1ors n GLU 213 N -0.47 3.72 0.00 -3.83 1.02 -0.92 -5.22 120.64 114.94 1ors n GLU 213 Ca 0.00 -0.21 0.08 0.00 -0.02 0.00 0.00 57.16 57.01 1ors n GLU 213 Cb 0.01 -0.90 0.47 0.00 -0.02 0.00 0.00 31.44 31.00 1ors n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31