#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2q s LEU 3 N 0.00 4.27 -0.21 -4.62 0.20 -1.26 -4.96 118.68 112.10 1t2q s LEU 3 Ca 0.00 0.11 -0.09 0.00 0.69 0.00 0.00 54.13 54.84 1t2q s LEU 3 Cb 0.00 -2.79 -0.05 0.00 -0.43 0.00 0.00 46.19 42.93 1t2q s LEU 3 CO 0.00 -0.61 0.12 -0.69 -0.29 0.00 0.00 176.35 174.87 1t2q s VAL 4 N 2.73 5.22 -0.34 1.68 1.01 -1.26 -4.90 120.40 124.54 1t2q s VAL 4 Ca 0.24 0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 1t2q s VAL 4 Cb -0.14 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1t2q s VAL 4 CO 0.15 0.42 0.17 -0.04 0.00 0.00 0.00 175.10 175.80 1t2q s MET 5 N 0.58 2.99 -0.31 2.72 -1.94 -1.26 -1.23 119.30 120.85 1t2q s MET 5 Ca 0.07 -0.95 -0.09 0.00 -1.71 0.00 0.00 55.69 53.01 1t2q s MET 5 Cb -0.12 -3.62 0.01 0.00 2.01 0.00 0.00 34.83 33.11 1t2q s MET 5 CO 0.00 -0.58 0.13 0.99 -0.01 0.00 0.00 175.02 175.55 1t2q s THR 6 N 1.55 4.32 0.00 2.05 2.01 0.11 -4.14 115.64 121.54 1t2q s THR 6 Ca 0.03 -0.61 -0.06 0.00 0.31 0.00 0.00 61.69 61.36 1t2q s THR 6 Cb -0.18 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 1t2q s THR 6 CO 0.06 0.02 0.25 -1.10 -0.69 0.00 0.00 174.62 173.16 1t2q s GLN 7 N 1.55 3.55 -0.15 4.92 -0.21 -1.26 -0.70 119.66 127.36 1t2q s GLN 7 Ca 0.03 -0.13 -0.08 0.00 0.02 0.00 0.00 55.36 55.20 1t2q s GLN 7 Cb -0.17 -3.08 0.05 0.00 1.00 0.00 0.00 33.01 30.81 1t2q s GLN 7 CO 0.05 0.66 0.35 0.45 -2.12 0.00 0.00 175.29 174.68 1t2q s SER 8 N -1.73 -0.43 0.83 5.90 0.15 0.11 -4.38 113.70 114.16 1t2q s SER 8 Ca 0.27 0.76 -0.12 0.00 0.70 0.00 0.00 55.95 57.56 1t2q s SER 8 Cb -0.13 0.65 0.11 0.00 -1.71 0.00 0.00 66.02 64.93 1t2q s SER 8 CO 0.16 -0.18 1.20 -2.16 1.20 0.00 0.00 173.24 173.46 1t2q s PRO 9 N 1.30 1.69 0.01 5.44 0.04 -1.26 -0.34 135.00 141.87 1t2q s PRO 9 Ca -0.09 -0.05 0.08 0.00 0.04 0.00 0.00 61.00 60.99 1t2q s PRO 9 Cb -0.09 -1.95 -0.23 0.00 0.04 0.00 0.00 34.50 32.27 1t2q s PRO 9 CO -0.11 -1.75 0.87 -0.07 0.04 0.00 0.00 177.00 175.99 1t2q h LEU 10 N -1.15 0.06 -8.20 -3.56 3.38 -1.85 -3.43 115.31 100.57 1t2q h LEU 10 Ca -0.45 -0.09 -0.59 0.00 0.09 0.00 0.00 57.88 56.84 1t2q h LEU 10 Cb 1.31 -0.02 -0.32 0.00 0.09 0.00 0.00 40.66 41.71 1t2q h LEU 10 CO 0.59 1.08 -0.84 -0.55 0.09 0.00 0.00 178.44 178.80 1t2q s SER 11 N -6.42 2.35 -0.38 -0.43 0.15 -1.26 -0.44 113.70 107.27 1t2q s SER 11 Ca -0.04 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.21 1t2q s SER 11 Cb 0.08 -0.91 0.13 0.00 -1.71 0.00 0.00 66.02 63.62 1t2q s SER 11 CO 0.82 0.12 0.20 -0.22 1.20 0.00 0.00 173.24 175.37 1t2q s LEU 12 N 0.31 1.86 0.28 3.45 2.96 0.23 -4.91 118.68 122.87 1t2q s LEU 12 Ca -0.11 -2.23 -0.29 0.00 -0.22 0.00 0.00 54.13 51.27 1t2q s LEU 12 Cb -0.15 -0.73 -0.10 0.00 0.50 0.00 0.00 46.19 45.71 1t2q s LEU 12 CO 0.05 -0.32 1.29 -2.84 -1.32 0.00 0.00 176.35 173.21 1t2q s PRO 13 N 0.92 4.40 0.03 0.98 0.02 -1.26 -2.34 135.00 137.74 1t2q s PRO 13 Ca 0.16 2.13 -0.13 0.00 0.02 0.00 0.00 61.00 63.18 1t2q s PRO 13 Cb -0.22 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.19 1t2q s PRO 13 CO -0.05 -0.17 0.28 0.54 -0.33 0.00 0.00 177.00 177.27 1t2q s VAL 14 N -0.74 0.08 -0.06 3.83 0.11 0.20 -4.85 120.40 118.96 1t2q s VAL 14 Ca 0.51 -0.68 -0.06 0.00 -2.93 0.00 0.00 61.98 58.82 1t2q s VAL 14 Cb -0.38 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 1t2q s VAL 14 CO 0.47 -0.37 0.18 -0.44 -3.33 0.00 0.00 175.10 171.61 1t2q s SER 15 N -1.89 6.42 0.25 3.54 0.01 -1.26 -1.23 113.70 119.54 1t2q s SER 15 Ca -0.07 0.47 -0.31 0.00 1.31 0.00 0.00 55.95 57.35 1t2q s SER 15 Cb -0.02 -2.06 -0.13 0.00 0.21 0.00 0.00 66.02 64.02 1t2q s SER 15 CO -0.02 0.34 1.51 0.18 0.41 0.00 0.00 173.24 175.66 1t2q n LEU 16 N 1.55 3.64 0.00 2.44 4.77 -1.26 -1.61 117.00 126.52 1t2q n LEU 16 Ca -0.16 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 1t2q n LEU 16 Cb 0.54 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 1t2q n LEU 16 CO 0.36 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1t2q n GLY 17 N 2.32 2.73 3.92 -0.72 0.00 0.17 -4.93 105.19 108.68 1t2q n GLY 17 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1t2q n GLY 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t2q s ASP 18 N -1.24 5.21 0.12 1.61 1.01 -0.64 -4.38 116.67 118.36 1t2q s ASP 18 Ca 0.00 0.61 -0.16 0.00 0.71 0.00 0.00 52.55 53.71 1t2q s ASP 18 Cb 0.00 -1.43 -0.07 0.00 1.01 0.00 0.00 42.92 42.44 1t2q s ASP 18 CO 0.00 -1.33 0.54 -1.10 0.21 0.00 0.00 175.17 173.49 1t2q s GLN 19 N -5.13 4.03 0.03 8.23 -0.21 -1.24 -0.58 119.66 124.79 1t2q s GLN 19 Ca 0.57 0.55 0.04 0.00 0.02 0.00 0.00 55.36 56.55 1t2q s GLN 19 Cb -0.11 -3.03 -0.02 0.00 1.00 0.00 0.00 33.01 30.85 1t2q s GLN 19 CO 0.45 0.54 -0.13 0.00 -2.12 0.00 0.00 175.29 174.03 1t2q s ALA 20 N -1.34 1.07 -0.04 6.09 0.00 -0.34 -4.98 121.76 122.22 1t2q s ALA 20 Ca 0.34 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1t2q s ALA 20 Cb -0.16 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1t2q s ALA 20 CO 0.19 0.21 0.00 0.45 0.00 0.00 0.00 175.76 176.61 1t2q s SER 21 N -0.93 0.68 -0.13 0.00 0.15 -1.26 -0.77 113.70 111.44 1t2q s SER 21 Ca 0.02 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.65 1t2q s SER 21 Cb -0.07 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1t2q s SER 21 CO 0.01 -0.12 -0.20 -0.63 1.20 0.00 0.00 173.24 173.50 1t2q s ILE 22 N 1.23 2.36 0.01 6.45 1.01 0.44 -4.68 121.20 128.02 1t2q s ILE 22 Ca -0.07 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 1t2q s ILE 22 Cb -0.13 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 1t2q s ILE 22 CO -0.02 0.54 0.28 -0.55 0.00 0.00 0.00 174.94 175.19 1t2q s SER 23 N 0.62 6.52 -0.08 3.58 0.15 0.54 -0.97 113.70 124.06 1t2q s SER 23 Ca -0.11 0.59 -0.03 0.00 0.70 0.00 0.00 55.95 57.11 1t2q s SER 23 Cb -0.16 -2.10 0.04 0.00 -1.71 0.00 0.00 66.02 62.09 1t2q s SER 23 CO 0.03 0.26 0.13 0.00 1.20 0.00 0.00 173.24 174.85 1t2q s ARG 25 N 2.24 2.03 0.08 0.00 0.52 0.12 -1.08 118.95 122.86 1t2q s ARG 25 Ca 0.04 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.49 1t2q s ARG 25 Cb -0.12 -1.83 -0.04 0.00 0.52 0.00 0.00 34.95 33.48 1t2q s ARG 25 CO -0.05 0.39 0.11 -1.54 0.02 0.00 0.00 175.30 174.23 1t2q s SER 26 N -0.28 5.70 0.23 0.23 1.04 -0.39 0.04 113.70 120.28 1t2q s SER 26 Ca 0.02 0.05 0.22 0.00 0.48 0.00 0.00 55.95 56.72 1t2q s SER 26 Cb -0.11 -1.58 0.94 0.00 0.10 0.00 0.00 66.02 65.37 1t2q s SER 26 CO 0.01 0.17 1.67 -1.54 0.98 0.00 0.00 173.24 174.53 1t2q n SER 27 N 0.39 0.58 -3.68 7.02 3.41 -0.37 -4.74 113.62 116.24 1t2q n SER 27 Ca -0.08 0.65 -0.12 0.00 -0.26 0.00 0.00 58.87 59.06 1t2q n SER 27 Cb 0.52 -0.77 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1t2q n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t2q s GLN 28 N -3.29 0.91 0.30 4.33 -2.07 -1.26 -4.98 119.66 113.60 1t2q s GLN 28 Ca 0.04 -0.43 -0.28 0.00 -1.82 0.00 0.00 55.36 52.87 1t2q s GLN 28 Cb 0.09 0.40 -0.14 0.00 -1.09 0.00 0.00 33.01 32.28 1t2q s GLN 28 CO 0.36 -0.31 1.10 0.45 -1.32 0.00 0.00 175.29 175.57 1t2q n SER 29 N 0.45 1.77 -0.99 12.60 2.88 -1.26 -4.76 113.62 124.31 1t2q n SER 29 Ca -0.18 1.19 0.11 0.00 -1.33 0.00 0.00 58.87 58.65 1t2q n SER 29 Cb 0.60 -1.35 0.26 0.00 -0.75 0.00 0.00 64.21 62.97 1t2q n SER 29 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t2q n LEU 30 N 1.12 2.95 -4.62 2.46 4.77 -0.19 -4.85 117.00 118.63 1t2q n LEU 30 Ca 0.08 -1.30 -0.43 0.00 -0.03 0.00 0.00 56.01 54.33 1t2q n LEU 30 Cb 0.33 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1t2q n LEU 30 CO 0.61 0.65 1.27 -0.69 -1.33 0.00 0.00 177.39 177.90 1t2q s VAL 31 N -1.52 3.88 0.65 4.08 1.01 -1.26 -3.65 120.40 123.59 1t2q s VAL 31 Ca 0.37 0.97 -0.12 0.00 0.00 0.00 0.00 61.98 63.21 1t2q s VAL 31 Cb 0.21 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1t2q s VAL 31 CO 0.29 -0.44 1.04 -2.28 0.00 0.00 0.00 175.10 173.72 1t2q s HIS 32 N 5.04 3.32 0.42 5.22 2.46 0.99 -4.93 115.29 127.80 1t2q s HIS 32 Ca 0.65 1.38 0.39 0.00 0.47 0.00 0.00 55.06 57.95 1t2q s HIS 32 Cb -0.20 -2.82 2.06 0.00 -0.13 0.00 0.00 32.58 31.49 1t2q s HIS 32 CO 0.28 -0.95 2.19 0.66 -2.47 0.00 0.00 174.74 174.44 1t2q h SER 33 N -0.35 0.00 0.97 9.88 4.64 -1.91 0.97 113.55 127.74 1t2q h SER 33 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1t2q h SER 33 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1t2q h SER 33 CO 0.59 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.01 1t2q n SER 34 N -2.91 0.26 0.00 4.97 3.41 -1.26 -4.88 113.62 113.21 1t2q n SER 34 Ca -0.02 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1t2q n SER 34 Cb 0.09 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1t2q n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t2q n GLY 35 N 0.96 1.10 3.91 5.00 0.00 0.33 -5.07 105.19 111.43 1t2q n GLY 35 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1t2q n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t2q s ASN 36 N -1.71 6.31 -0.31 1.61 0.01 -1.25 -4.78 114.94 114.82 1t2q s ASN 36 Ca 0.00 0.77 0.01 0.00 -0.71 0.00 0.00 52.86 52.94 1t2q s ASN 36 Cb 0.00 -2.18 0.07 0.00 0.41 0.00 0.00 41.25 39.56 1t2q s ASN 36 CO 0.00 -0.43 -0.00 -0.89 -1.51 0.00 0.00 177.10 174.26 1t2q s THR 37 N -2.51 2.58 -1.32 1.60 2.01 -1.26 -0.01 115.64 116.73 1t2q s THR 37 Ca 0.45 -1.76 -0.10 0.00 0.31 0.00 0.00 61.69 60.59 1t2q s THR 37 Cb -0.10 -2.62 0.13 0.00 0.01 0.00 0.00 72.50 69.92 1t2q s THR 37 CO 0.39 -0.25 2.02 -1.22 -0.69 0.00 0.00 174.62 174.87 1t2q n TYR 38 N 4.47 2.96 -4.10 4.92 4.01 -1.24 -4.15 117.16 124.03 1t2q n TYR 38 Ca -0.09 -2.83 -0.34 0.00 -0.16 0.00 0.00 57.90 54.49 1t2q n TYR 38 Cb 0.42 -2.04 -0.14 0.00 -0.31 0.00 0.00 39.34 37.27 1t2q n TYR 38 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1t2q s LEU 39 N 0.00 2.69 0.19 7.72 1.98 -1.26 -0.37 118.68 129.64 1t2q s LEU 39 Ca 0.43 -0.44 0.08 0.00 -2.89 0.00 0.00 54.13 51.31 1t2q s LEU 39 Cb 0.12 -1.66 -0.05 0.00 0.66 0.00 0.00 46.19 45.26 1t2q s LEU 39 CO -0.02 0.01 -0.16 -1.00 -1.89 0.00 0.00 176.35 173.30 1t2q s HIS 40 N 1.25 1.74 -0.08 5.38 3.76 0.10 0.04 115.29 127.49 1t2q s HIS 40 Ca 0.03 -0.54 0.04 0.00 -0.15 0.00 0.00 55.06 54.45 1t2q s HIS 40 Cb -0.14 -0.83 -0.00 0.00 1.11 0.00 0.00 32.58 32.72 1t2q s HIS 40 CO -0.04 0.36 -0.21 -1.58 -0.85 0.00 0.00 174.74 172.42 1t2q s TRP 41 N -2.68 2.21 0.17 1.40 0.52 0.36 0.34 118.94 121.26 1t2q s TRP 41 Ca 0.20 -0.81 0.11 0.00 0.02 0.00 0.00 56.10 55.62 1t2q s TRP 41 Cb -0.02 -1.49 -0.04 0.00 -1.15 0.00 0.00 33.47 30.76 1t2q s TRP 41 CO 0.07 -0.32 -0.22 0.71 0.02 0.00 0.00 176.95 177.22 1t2q s TYR 42 N 0.25 2.39 -0.07 -1.98 2.02 0.16 -0.27 117.35 119.84 1t2q s TYR 42 Ca -0.13 -0.33 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 1t2q s TYR 42 Cb -0.16 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 1t2q s TYR 42 CO 0.06 0.45 -0.19 -1.17 -1.57 0.00 0.00 175.55 173.13 1t2q s LEU 43 N -2.50 1.91 -0.10 -1.29 2.96 -0.02 -0.55 118.68 119.09 1t2q s LEU 43 Ca 0.20 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1t2q s LEU 43 Cb -0.09 -1.13 0.02 0.00 0.50 0.00 0.00 46.19 45.49 1t2q s LEU 43 CO 0.10 0.13 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.55 1t2q s GLN 44 N 0.34 1.90 0.18 1.98 0.74 0.30 -0.88 119.66 124.21 1t2q s GLN 44 Ca -0.13 -0.44 0.03 0.00 0.05 0.00 0.00 55.36 54.88 1t2q s GLN 44 Cb -0.16 -1.69 -0.03 0.00 1.10 0.00 0.00 33.01 32.23 1t2q s GLN 44 CO 0.05 -0.11 0.31 0.15 -0.55 0.00 0.00 175.29 175.14 1t2q s LYS 45 N 1.13 3.43 0.13 1.67 1.02 -1.26 -0.78 119.74 125.08 1t2q s LYS 45 Ca -0.05 -0.66 -0.35 0.00 0.02 0.00 0.00 55.97 54.94 1t2q s LYS 45 Cb -0.14 -2.93 -0.17 0.00 -0.52 0.00 0.00 37.83 34.07 1t2q s LYS 45 CO -0.03 0.49 1.14 -2.30 -0.92 0.00 0.00 175.35 173.73 1t2q n PRO 46 N -0.83 0.88 0.00 -1.68 -0.02 -1.26 -1.39 135.00 130.70 1t2q n PRO 46 Ca -0.08 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1t2q n PRO 46 Cb 0.55 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1t2q n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t2q n GLY 47 N 2.05 1.83 3.97 -1.23 0.00 -1.26 -4.97 105.19 105.58 1t2q n GLY 47 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1t2q n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t2q s GLN 48 N 0.00 3.24 0.51 1.61 -0.21 -0.49 -5.11 119.66 119.22 1t2q s GLN 48 Ca 0.00 -0.78 -0.13 0.00 0.02 0.00 0.00 55.36 54.47 1t2q s GLN 48 Cb 0.00 -2.78 -0.06 0.00 1.00 0.00 0.00 33.01 31.17 1t2q s GLN 48 CO 0.00 0.12 0.93 -1.12 -2.12 0.00 0.00 175.29 173.10 1t2q s SER 49 N -4.11 6.49 0.70 5.90 0.01 -1.26 -4.58 113.70 116.84 1t2q s SER 49 Ca 0.42 1.39 -0.16 0.00 1.31 0.00 0.00 55.95 58.91 1t2q s SER 49 Cb -0.09 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.72 1t2q s SER 49 CO 0.32 -0.60 1.22 -2.84 0.41 0.00 0.00 173.24 171.75 1t2q s PRO 50 N -4.31 2.33 -0.02 12.44 0.02 -1.26 -4.64 135.00 139.56 1t2q s PRO 50 Ca 0.55 1.82 0.04 0.00 0.02 0.00 0.00 61.00 63.43 1t2q s PRO 50 Cb -0.10 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 1t2q s PRO 50 CO 0.37 -1.70 -0.14 0.15 -0.33 0.00 0.00 177.00 175.35 1t2q s LYS 51 N -3.74 1.28 0.14 5.54 1.02 -0.06 -4.95 119.74 118.97 1t2q s LYS 51 Ca 0.76 -0.50 -0.31 0.00 0.02 0.00 0.00 55.97 55.94 1t2q s LYS 51 Cb -0.31 -1.19 -0.09 0.00 -0.52 0.00 0.00 37.83 35.73 1t2q s LYS 51 CO 0.43 0.26 1.45 -1.17 -0.92 0.00 0.00 175.35 175.39 1t2q s LEU 52 N -0.14 4.37 -0.10 3.17 2.96 -1.26 -0.84 118.68 126.83 1t2q s LEU 52 Ca 0.02 2.44 -0.07 0.00 -0.22 0.00 0.00 54.13 56.30 1t2q s LEU 52 Cb -0.08 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 1t2q s LEU 52 CO 0.00 -0.71 -0.17 0.18 -1.32 0.00 0.00 176.35 174.34 1t2q n LEU 53 N 3.80 1.09 -3.99 -0.68 4.77 0.62 -4.78 117.00 117.83 1t2q n LEU 53 Ca 0.12 0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 1t2q n LEU 53 Cb 0.41 -0.43 -0.15 0.00 -2.33 0.00 0.00 43.42 40.92 1t2q n LEU 53 CO 0.60 0.04 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.64 1t2q s ILE 54 N -2.29 0.74 0.03 -0.08 -1.09 -1.01 -1.08 121.20 116.42 1t2q s ILE 54 Ca -0.17 -0.34 0.07 0.00 -2.23 0.00 0.00 60.65 57.99 1t2q s ILE 54 Cb 0.06 -0.66 -0.02 0.00 -1.58 0.00 0.00 42.46 40.25 1t2q s ILE 54 CO 0.22 0.23 -0.21 -0.72 -1.23 0.00 0.00 174.94 173.23 1t2q s TYR 55 N 0.20 1.89 -1.10 3.97 -0.85 -0.07 -0.49 117.35 120.91 1t2q s TYR 55 Ca -0.03 -0.38 -0.12 0.00 -0.52 0.00 0.00 57.07 56.02 1t2q s TYR 55 Cb -0.08 -1.15 -0.04 0.00 0.38 0.00 0.00 41.96 41.07 1t2q s TYR 55 CO 0.00 0.07 0.86 1.63 -1.52 0.00 0.00 175.55 176.59 1t2q n LYS 56 N 1.98 -2.02 0.00 -3.49 5.02 -0.97 -2.07 118.16 116.60 1t2q n LYS 56 Ca -0.17 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1t2q n LYS 56 Cb 0.53 -5.05 0.00 0.00 -0.02 0.00 0.00 35.03 30.49 1t2q n LYS 56 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1t2q n VAL 57 N -3.72 0.00 -0.78 -0.18 0.31 0.11 -4.00 118.33 110.07 1t2q n VAL 57 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1t2q n VAL 57 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1t2q n VAL 57 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1t2q n SER 58 N 1.04 0.29 -4.60 4.52 3.41 -1.25 -3.28 113.62 113.75 1t2q n SER 58 Ca 0.00 -1.07 -0.42 0.00 -0.26 0.00 0.00 58.87 57.11 1t2q n SER 58 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1t2q n SER 58 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1t2q s ASN 59 N -0.07 6.65 0.11 4.04 0.01 -0.88 -4.55 114.94 120.25 1t2q s ASN 59 Ca 0.00 0.58 -0.31 0.00 -0.71 0.00 0.00 52.86 52.42 1t2q s ASN 59 Cb 0.00 -2.42 -0.07 0.00 0.41 0.00 0.00 41.25 39.16 1t2q s ASN 59 CO 0.00 -0.71 1.33 -0.13 -1.51 0.00 0.00 177.10 176.07 1t2q s ARG 60 N 3.14 4.36 0.81 -0.60 0.52 -1.26 -0.89 118.95 125.04 1t2q s ARG 60 Ca 0.34 1.99 -0.12 0.00 -0.52 0.00 0.00 55.73 57.42 1t2q s ARG 60 Cb -0.13 -3.27 0.08 0.00 0.52 0.00 0.00 34.95 32.15 1t2q s ARG 60 CO 0.15 -0.37 1.11 0.12 0.02 0.00 0.00 175.30 176.34 1t2q s PHE 61 N 0.98 2.83 0.04 -0.53 5.36 -0.24 -4.91 117.98 121.51 1t2q s PHE 61 Ca 0.62 1.03 -0.36 0.00 -0.96 0.00 0.00 56.93 57.26 1t2q s PHE 61 Cb -0.35 -3.21 -0.15 0.00 -0.34 0.00 0.00 43.02 38.97 1t2q s PHE 61 CO 0.31 -1.83 1.52 0.43 -1.46 0.00 0.00 175.22 174.18 1t2q n SER 62 N -3.44 2.35 0.00 6.13 7.64 -1.26 -1.76 113.62 123.28 1t2q n SER 62 Ca 0.07 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1t2q n SER 62 Cb 0.57 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1t2q n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t2q n GLY 63 N 3.19 0.95 3.62 0.23 0.00 -1.26 -5.02 105.19 106.91 1t2q n GLY 63 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1t2q n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t2q s VAL 64 N -3.79 4.85 0.81 1.61 1.01 -0.72 -5.04 120.40 119.14 1t2q s VAL 64 Ca 0.00 1.26 -0.14 0.00 0.00 0.00 0.00 61.98 63.10 1t2q s VAL 64 Cb 0.00 -4.09 0.06 0.00 0.00 0.00 0.00 36.38 32.35 1t2q s VAL 64 CO 0.00 -0.15 1.02 -0.81 0.00 0.00 0.00 175.10 175.16 1t2q n PRO 65 N 6.04 0.14 0.06 2.72 -0.04 -1.26 -4.84 135.00 137.82 1t2q n PRO 65 Ca 0.03 0.12 0.08 0.00 -0.04 0.00 0.00 63.50 63.69 1t2q n PRO 65 Cb 0.48 -2.29 0.35 0.00 -0.04 0.00 0.00 33.50 32.01 1t2q n PRO 65 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1t2q n ASP 66 N -2.65 0.26 0.10 3.54 8.00 -1.26 -2.45 116.55 122.09 1t2q n ASP 66 Ca 0.12 0.57 0.10 0.00 0.71 0.00 0.00 54.79 56.30 1t2q n ASP 66 Cb 0.51 -0.63 0.43 0.00 -0.02 0.00 0.00 41.12 41.41 1t2q n ASP 66 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1t2q n ARG 67 N -1.80 0.13 -3.54 -1.24 1.85 -1.26 -4.51 116.66 106.29 1t2q n ARG 67 Ca 0.02 0.42 -0.37 0.00 -1.00 0.00 0.00 57.85 56.93 1t2q n ARG 67 Cb 0.16 -1.78 -0.07 0.00 -1.05 0.00 0.00 32.46 29.71 1t2q n ARG 67 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1t2q s PHE 68 N -3.26 3.43 -0.07 2.89 0.08 -1.02 -0.88 117.98 119.14 1t2q s PHE 68 Ca 0.03 0.54 -0.06 0.00 0.12 0.00 0.00 56.93 57.57 1t2q s PHE 68 Cb 0.08 -2.35 0.02 0.00 -0.57 0.00 0.00 43.02 40.20 1t2q s PHE 68 CO 0.31 0.18 0.18 -1.54 -0.10 0.00 0.00 175.22 174.25 1t2q s SER 69 N 0.63 -0.19 0.07 1.36 1.04 -0.58 -4.97 113.70 111.06 1t2q s SER 69 Ca 0.15 0.37 0.08 0.00 0.48 0.00 0.00 55.95 57.03 1t2q s SER 69 Cb -0.13 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1t2q s SER 69 CO 0.04 -0.08 -0.18 -0.83 0.98 0.00 0.00 173.24 173.17 1t2q s GLY 70 N 0.35 1.63 0.37 7.32 0.00 -1.26 -0.70 107.32 115.03 1t2q s GLY 70 Ca -0.02 -1.25 -0.06 0.00 0.00 0.00 0.00 44.72 43.39 1t2q s GLY 70 CO -0.01 -1.18 0.59 -1.35 0.00 0.00 0.00 173.10 171.15 1t2q s SER 71 N -1.73 0.75 0.00 1.64 1.04 -0.28 -4.20 113.70 110.92 1t2q s SER 71 Ca 0.16 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 55.14 1t2q s SER 71 Cb -0.11 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1t2q s SER 71 CO 0.07 -1.47 0.00 0.61 0.98 0.00 0.00 173.24 173.44 1t2q n GLY 72 N -0.58 0.91 3.54 7.32 0.00 -1.26 -1.11 105.19 114.01 1t2q n GLY 72 Ca -0.02 -2.26 -0.07 0.00 0.00 0.00 0.00 46.02 43.67 1t2q n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t2q s SER 73 N 0.00 -0.27 0.77 1.61 1.04 0.29 -4.94 113.70 112.20 1t2q s SER 73 Ca 0.00 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1t2q s SER 73 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1t2q s SER 73 CO 0.00 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1t2q n GLY 74 N -0.16 0.76 0.09 7.32 0.00 -1.26 -1.83 105.19 110.10 1t2q n GLY 74 Ca -0.05 0.46 0.02 0.00 0.00 0.00 0.00 46.02 46.45 1t2q n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t2q n THR 75 N 0.00 0.00 -4.13 2.61 -2.24 -1.26 -1.03 114.28 108.23 1t2q n THR 75 Ca 0.00 -0.45 -0.33 0.00 -2.27 0.00 0.00 64.05 60.99 1t2q n THR 75 Cb 0.00 1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 69.12 1t2q n THR 75 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t2q s ASP 76 N -0.88 3.35 0.10 3.42 2.15 -0.76 -1.26 116.67 122.79 1t2q s ASP 76 Ca 0.03 -0.60 0.04 0.00 0.43 0.00 0.00 52.55 52.46 1t2q s ASP 76 Cb 0.03 -1.53 -0.04 0.00 -0.30 0.00 0.00 42.92 41.09 1t2q s ASP 76 CO 0.11 0.00 -0.10 -0.36 -0.17 0.00 0.00 175.17 174.65 1t2q s PHE 77 N 1.28 1.10 -0.04 -5.34 0.08 -0.24 -0.55 117.98 114.27 1t2q s PHE 77 Ca 0.04 -0.65 -0.04 0.00 0.12 0.00 0.00 56.93 56.40 1t2q s PHE 77 Cb -0.13 -0.60 0.01 0.00 -0.57 0.00 0.00 43.02 41.73 1t2q s PHE 77 CO -0.10 0.02 0.11 0.99 -0.10 0.00 0.00 175.22 176.14 1t2q s THR 78 N -2.46 -0.01 -0.12 0.64 2.01 -0.27 -1.45 115.64 113.98 1t2q s THR 78 Ca 0.06 0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.08 1t2q s THR 78 Cb -0.03 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 1t2q s THR 78 CO 0.00 0.01 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.60 1t2q s LEU 79 N 0.19 2.77 -0.01 4.42 2.96 -0.14 -1.13 118.68 127.74 1t2q s LEU 79 Ca -0.01 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 1t2q s LEU 79 Cb -0.02 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 1t2q s LEU 79 CO -0.01 0.18 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.12 1t2q s THR 80 N 0.25 1.54 -0.24 3.68 2.01 0.12 -0.42 115.64 122.57 1t2q s THR 80 Ca -0.08 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.09 1t2q s THR 80 Cb -0.15 -1.28 0.04 0.00 0.01 0.00 0.00 72.50 71.12 1t2q s THR 80 CO 0.05 0.43 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.67 1t2q s ILE 81 N -0.47 2.34 0.18 1.82 1.01 0.05 -1.53 121.20 124.61 1t2q s ILE 81 Ca 0.07 -1.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.26 1t2q s ILE 81 Cb -0.08 -2.26 0.09 0.00 0.01 0.00 0.00 42.46 40.23 1t2q s ILE 81 CO -0.01 0.13 1.77 0.77 0.00 0.00 0.00 174.94 177.61 1t2q h SER 82 N 7.87 0.79 -2.21 3.58 4.64 -1.29 -0.89 113.55 126.05 1t2q h SER 82 Ca -0.28 -0.12 -0.31 0.00 -0.47 0.00 0.00 61.79 60.61 1t2q h SER 82 Cb 1.08 -0.20 -0.33 0.00 -0.31 0.00 0.00 62.40 62.63 1t2q h SER 82 CO 0.53 0.69 -0.62 0.00 -0.87 0.00 0.00 176.83 176.56 1t2q s ARG 83 N -5.75 0.30 0.21 4.77 1.70 -1.25 -3.72 118.95 115.21 1t2q s ARG 83 Ca -0.13 -0.02 -0.31 0.00 -0.47 0.00 0.00 55.73 54.80 1t2q s ARG 83 Cb 0.13 -0.76 -0.11 0.00 -0.57 0.00 0.00 34.95 33.64 1t2q s ARG 83 CO 0.78 -0.92 1.63 0.08 -1.08 0.00 0.00 175.30 175.80 1t2q s VAL 84 N 2.37 2.26 0.24 4.99 1.01 0.25 -4.69 120.40 126.83 1t2q s VAL 84 Ca 0.09 0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.37 1t2q s VAL 84 Cb -0.14 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1t2q s VAL 84 CO -0.27 0.02 -0.15 -1.61 0.00 0.00 0.00 175.10 173.08 1t2q s GLU 85 N 0.75 1.84 0.37 2.72 2.02 -1.26 0.46 118.70 125.60 1t2q s GLU 85 Ca 0.70 -1.56 0.15 0.00 0.02 0.00 0.00 54.97 54.29 1t2q s GLU 85 Cb -0.47 -1.93 1.03 0.00 0.10 0.00 0.00 34.13 32.86 1t2q s GLU 85 CO 0.35 0.37 1.75 0.00 0.02 0.00 0.00 175.26 177.75 1t2q h ALA 86 N 2.51 2.08 0.00 5.21 0.00 -1.99 0.19 119.26 127.26 1t2q h ALA 86 Ca -0.43 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1t2q h ALA 86 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1t2q h ALA 86 CO 0.56 -0.52 0.00 -0.85 0.00 0.00 0.00 179.25 178.44 1t2q n GLU 87 N -4.73 0.24 0.05 0.00 0.00 -1.26 -2.67 120.64 112.27 1t2q n GLU 87 Ca 0.26 0.11 0.12 0.00 0.00 0.00 0.00 57.16 57.66 1t2q n GLU 87 Cb 0.85 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.95 1t2q n GLU 87 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1t2q n ASP 88 N -1.31 0.67 -4.74 -1.84 8.00 0.67 -4.89 116.55 113.10 1t2q n ASP 88 Ca 0.09 0.07 -0.41 0.00 0.71 0.00 0.00 54.79 55.24 1t2q n ASP 88 Cb 0.16 0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 1t2q n ASP 88 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1t2q s LEU 89 N -4.10 4.38 0.00 0.64 1.43 -1.09 -4.85 118.68 115.09 1t2q s LEU 89 Ca 0.06 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 1t2q s LEU 89 Cb 0.14 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1t2q s LEU 89 CO 0.73 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1t2q n GLY 90 N 2.36 -0.47 3.34 -3.19 0.00 -1.02 -4.82 105.19 101.39 1t2q n GLY 90 Ca 0.07 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 1t2q n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t2q s VAL 91 N -3.00 3.31 -0.16 1.61 1.01 0.04 -0.60 120.40 122.61 1t2q s VAL 91 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 1t2q s VAL 91 Cb 0.00 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1t2q s VAL 91 CO 0.00 0.46 0.25 -0.31 0.00 0.00 0.00 175.10 175.50 1t2q s TYR 92 N 1.05 3.47 -0.06 5.22 2.02 0.76 -0.54 117.35 129.28 1t2q s TYR 92 Ca 0.00 0.54 0.05 0.00 -0.37 0.00 0.00 57.07 57.30 1t2q s TYR 92 Cb -0.15 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.15 1t2q s TYR 92 CO -0.01 0.31 -0.21 0.71 -1.57 0.00 0.00 175.55 174.78 1t2q s TYR 93 N 0.25 2.13 0.12 2.71 2.02 0.29 -0.14 117.35 124.73 1t2q s TYR 93 Ca 0.15 -0.66 -0.03 0.00 -0.37 0.00 0.00 57.07 56.15 1t2q s TYR 93 Cb -0.13 -1.42 -0.05 0.00 -0.40 0.00 0.00 41.96 39.96 1t2q s TYR 93 CO 0.03 -0.22 0.34 0.00 -1.57 0.00 0.00 175.55 174.12 1t2q s PHE 95 N -1.63 -0.09 -0.07 0.00 5.36 0.15 -1.09 117.98 120.62 1t2q s PHE 95 Ca 0.39 0.22 0.04 0.00 -0.96 0.00 0.00 56.93 56.63 1t2q s PHE 95 Cb -0.12 0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.56 1t2q s PHE 95 CO 0.26 -0.09 -0.20 1.14 -1.46 0.00 0.00 175.22 174.86 1t2q s GLN 96 N -0.18 2.70 -0.13 10.12 1.03 -0.67 0.03 119.66 132.56 1t2q s GLN 96 Ca -0.02 -0.81 0.17 0.00 0.04 0.00 0.00 55.36 54.73 1t2q s GLN 96 Cb -0.02 -2.31 0.33 0.00 0.03 0.00 0.00 33.01 31.04 1t2q s GLN 96 CO 0.00 0.41 1.21 0.41 -2.54 0.00 0.00 175.29 174.78 1t2q n GLY 97 N 2.90 4.45 0.07 2.60 0.00 0.50 -3.33 105.19 112.38 1t2q n GLY 97 Ca -0.17 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 1t2q n GLY 97 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t2q h SER 98 N 0.52 0.00 -3.25 1.61 0.02 -1.87 -3.46 113.55 107.13 1t2q h SER 98 Ca 0.00 -0.01 -0.44 0.00 -0.84 0.00 0.00 61.79 60.50 1t2q h SER 98 Cb 1.06 -0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.22 1t2q h SER 98 CO 0.06 1.01 -0.76 -1.00 -1.14 0.00 0.00 176.83 174.99 1t2q s HIS 99 N -2.64 0.62 0.22 3.45 3.76 -1.26 -4.89 115.29 114.55 1t2q s HIS 99 Ca -0.03 -0.23 -0.30 0.00 -0.15 0.00 0.00 55.06 54.36 1t2q s HIS 99 Cb 0.09 -0.79 -0.08 0.00 1.11 0.00 0.00 32.58 32.90 1t2q s HIS 99 CO 0.82 -0.36 1.12 0.08 -0.85 0.00 0.00 174.74 175.55 1t2q s VAL 100 N 1.99 3.65 0.16 -0.90 1.01 -1.26 -3.16 120.40 121.89 1t2q s VAL 100 Ca 0.04 1.50 -0.30 0.00 0.00 0.00 0.00 61.98 63.22 1t2q s VAL 100 Cb -0.13 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 1t2q s VAL 100 CO -0.06 0.29 1.22 -2.16 0.00 0.00 0.00 175.10 174.40 1t2q s PRO 101 N -0.75 4.46 0.35 2.72 0.04 -1.26 -5.07 135.00 135.48 1t2q s PRO 101 Ca 0.48 1.89 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 1t2q s PRO 101 Cb -0.31 -3.25 -0.11 0.00 0.04 0.00 0.00 34.50 30.87 1t2q s PRO 101 CO 0.38 -0.15 1.43 -0.51 0.04 0.00 0.00 177.00 178.19 1t2q s LEU 102 N 0.08 4.36 0.11 -3.56 1.43 -1.19 -4.91 118.68 115.00 1t2q s LEU 102 Ca 0.55 2.90 0.04 0.00 -1.03 0.00 0.00 54.13 56.59 1t2q s LEU 102 Cb -0.33 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 1t2q s LEU 102 CO 0.35 -0.76 -0.10 0.42 0.23 0.00 0.00 176.35 176.49 1t2q s THR 103 N -0.96 1.03 0.23 5.49 -4.23 -1.21 -5.01 115.64 110.98 1t2q s THR 103 Ca 0.53 -1.79 0.08 0.00 -1.18 0.00 0.00 61.69 59.33 1t2q s THR 103 Cb -0.44 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.82 1t2q s THR 103 CO 0.57 -0.62 0.05 -0.36 -0.54 0.00 0.00 174.62 173.73 1t2q s PHE 104 N -2.75 2.86 0.82 3.99 0.08 -1.26 -1.67 117.98 120.04 1t2q s PHE 104 Ca 0.09 -0.16 -0.09 0.00 0.12 0.00 0.00 56.93 56.89 1t2q s PHE 104 Cb -0.01 -1.31 0.13 0.00 -0.57 0.00 0.00 43.02 41.26 1t2q s PHE 104 CO 0.00 0.56 1.14 0.20 -0.10 0.00 0.00 175.22 177.03 1t2q s GLY 105 N -3.49 1.73 0.25 4.36 0.00 -0.25 -4.57 107.32 105.35 1t2q s GLY 105 Ca 0.31 -1.17 0.24 0.00 0.00 0.00 0.00 44.72 44.10 1t2q s GLY 105 CO 0.21 -0.58 1.73 0.00 0.00 0.00 0.00 173.10 174.46 1t2q n ALA 106 N -3.26 1.83 0.00 3.20 0.00 -1.26 -4.78 120.51 116.25 1t2q n ALA 106 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1t2q n ALA 106 Cb 0.60 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1t2q n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t2q n GLY 107 N 0.37 1.66 3.18 0.00 0.00 -1.26 -5.04 105.19 104.10 1t2q n GLY 107 Ca 0.03 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 1t2q n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t2q s THR 108 N -1.09 2.32 -0.43 2.61 2.01 0.80 -4.72 115.64 117.14 1t2q s THR 108 Ca 0.00 -0.87 -0.20 0.00 0.31 0.00 0.00 61.69 60.92 1t2q s THR 108 Cb 0.00 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.56 1t2q s THR 108 CO 0.00 0.53 0.62 -0.75 -0.69 0.00 0.00 174.62 174.32 1t2q s LYS 109 N 1.06 3.29 -0.39 4.92 2.20 0.41 -0.17 119.74 131.06 1t2q s LYS 109 Ca -0.01 -0.38 -0.24 0.00 -0.36 0.00 0.00 55.97 54.98 1t2q s LYS 109 Cb -0.14 -3.94 0.01 0.00 -1.51 0.00 0.00 37.83 32.25 1t2q s LYS 109 CO -0.06 -0.97 0.82 -1.17 -0.36 0.00 0.00 175.35 173.61 1t2q s LEU 110 N 2.73 4.12 0.24 5.43 2.96 0.23 -0.60 118.68 133.79 1t2q s LEU 110 Ca 0.21 0.28 0.06 0.00 -0.22 0.00 0.00 54.13 54.47 1t2q s LEU 110 Cb -0.14 -3.07 -0.05 0.00 0.50 0.00 0.00 46.19 43.43 1t2q s LEU 110 CO 0.18 -0.82 -0.07 -1.83 -1.32 0.00 0.00 176.35 172.49 1t2q s GLU 111 N 3.26 1.43 0.02 1.98 -1.05 -0.99 -2.43 118.70 120.91 1t2q s GLU 111 Ca 0.33 -1.70 -0.30 0.00 -0.15 0.00 0.00 54.97 53.15 1t2q s GLU 111 Cb -0.12 -1.03 -0.04 0.00 -0.44 0.00 0.00 34.13 32.50 1t2q s GLU 111 CO 0.19 0.06 1.13 -1.17 0.95 0.00 0.00 175.26 176.42 1t2q s LEU 112 N -3.37 4.35 0.33 1.83 2.96 -1.26 -0.63 118.68 122.89 1t2q s LEU 112 Ca 0.27 1.86 -0.19 0.00 -0.22 0.00 0.00 54.13 55.85 1t2q s LEU 112 Cb 0.03 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.05 1t2q s LEU 112 CO 0.09 -0.43 0.82 -0.75 -1.32 0.00 0.00 176.35 174.76 1t2q s LYS 113 N 1.30 4.19 0.29 1.98 2.20 -0.36 -4.75 119.74 124.58 1t2q s LYS 113 Ca 0.56 0.92 -0.11 0.00 -0.36 0.00 0.00 55.97 56.98 1t2q s LYS 113 Cb -0.26 -2.49 0.01 0.00 -1.51 0.00 0.00 37.83 33.58 1t2q s LYS 113 CO 0.27 0.16 0.53 -0.98 -0.36 0.00 0.00 175.35 174.97 1t2q s ARG 114 N -2.74 1.74 0.48 4.03 1.70 -1.26 -4.87 118.95 118.03 1t2q s ARG 114 Ca 0.54 -1.39 -0.23 0.00 -0.47 0.00 0.00 55.73 54.18 1t2q s ARG 114 Cb -0.12 0.49 -0.07 0.00 -0.57 0.00 0.00 34.95 34.68 1t2q s ARG 114 CO 0.18 -0.74 1.23 0.00 -1.08 0.00 0.00 175.30 174.88 1t2q s ALA 115 N -3.55 2.96 0.54 7.88 0.00 -1.26 -4.95 121.76 123.38 1t2q s ALA 115 Ca 0.23 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 53.03 1t2q s ALA 115 Cb -0.01 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1t2q s ALA 115 CO 0.12 -0.85 1.35 -0.25 0.00 0.00 0.00 175.76 176.13 1t2q n ASP 116 N -0.56 2.67 -3.75 0.00 8.00 -1.26 -4.78 116.55 116.86 1t2q n ASP 116 Ca 0.08 0.99 -0.13 0.00 0.71 0.00 0.00 54.79 56.44 1t2q n ASP 116 Cb 0.47 -1.57 -0.14 0.00 -0.02 0.00 0.00 41.12 39.86 1t2q n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t2q s ALA 117 N -1.28 -0.42 0.46 2.24 0.00 0.41 -4.89 121.76 118.27 1t2q s ALA 117 Ca 0.71 0.80 -0.23 0.00 0.00 0.00 0.00 51.96 53.24 1t2q s ALA 117 Cb -0.42 -0.51 -0.07 0.00 0.00 0.00 0.00 23.12 22.11 1t2q s ALA 117 CO 0.50 -0.16 1.14 0.00 0.00 0.00 0.00 175.76 177.24 1t2q s ALA 118 N 1.05 2.96 0.50 0.00 0.00 -1.26 -0.94 121.76 124.07 1t2q s ALA 118 Ca -0.08 0.88 -0.19 0.00 0.00 0.00 0.00 51.96 52.58 1t2q s ALA 118 Cb -0.10 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 1t2q s ALA 118 CO -0.06 -0.60 1.01 -1.25 0.00 0.00 0.00 175.76 174.86 1t2q s PRO 119 N -2.73 3.85 -0.36 0.00 0.04 -1.26 -4.50 135.00 130.04 1t2q s PRO 119 Ca 0.64 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.70 1t2q s PRO 119 Cb -0.27 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.15 1t2q s PRO 119 CO 0.33 -0.37 0.35 0.99 0.04 0.00 0.00 177.00 178.34 1t2q s THR 120 N -2.28 5.18 -0.18 1.26 2.01 -0.36 -4.85 115.64 116.42 1t2q s THR 120 Ca 0.63 -0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.45 1t2q s THR 120 Cb -0.13 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 1t2q s THR 120 CO 0.24 -0.14 0.13 -0.69 -0.69 0.00 0.00 174.62 173.47 1t2q s VAL 121 N 1.96 5.38 -0.03 3.82 1.01 -1.26 -1.35 120.40 129.94 1t2q s VAL 121 Ca 0.10 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1t2q s VAL 121 Cb -0.17 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1t2q s VAL 121 CO 0.12 0.48 -0.03 -0.44 0.00 0.00 0.00 175.10 175.23 1t2q s SER 122 N 0.05 0.66 0.04 3.32 0.01 -0.22 -4.97 113.70 112.59 1t2q s SER 122 Ca 0.09 -0.08 0.05 0.00 1.31 0.00 0.00 55.95 57.32 1t2q s SER 122 Cb -0.11 -0.31 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 1t2q s SER 122 CO -0.01 -0.06 -0.09 -0.51 0.41 0.00 0.00 173.24 172.99 1t2q s ILE 123 N 0.86 3.49 -0.05 1.44 2.07 -1.26 -0.55 121.20 127.19 1t2q s ILE 123 Ca -0.10 -0.95 0.01 0.00 -1.41 0.00 0.00 60.65 58.19 1t2q s ILE 123 Cb -0.13 -2.55 0.02 0.00 0.13 0.00 0.00 42.46 39.93 1t2q s ILE 123 CO -0.01 0.31 -0.04 -0.36 -1.91 0.00 0.00 174.94 172.93 1t2q s PHE 124 N -1.05 0.80 0.83 3.50 0.08 0.11 -4.99 117.98 117.25 1t2q s PHE 124 Ca 0.18 -0.24 -0.12 0.00 0.12 0.00 0.00 56.93 56.87 1t2q s PHE 124 Cb -0.11 -0.74 0.09 0.00 -0.57 0.00 0.00 43.02 41.69 1t2q s PHE 124 CO 0.09 -0.24 1.11 -1.25 -0.10 0.00 0.00 175.22 174.83 1t2q s PRO 125 N 1.16 1.80 0.39 0.24 0.04 -1.26 -2.31 135.00 135.07 1t2q s PRO 125 Ca -0.07 0.53 -0.27 0.00 0.04 0.00 0.00 61.00 61.22 1t2q s PRO 125 Cb -0.14 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1t2q s PRO 125 CO -0.01 -1.79 1.47 -2.14 0.04 0.00 0.00 177.00 174.57 1t2q s PRO 126 N -5.20 4.01 0.72 0.56 0.02 -1.23 -4.82 135.00 129.06 1t2q s PRO 126 Ca 0.62 2.53 -0.12 0.00 0.02 0.00 0.00 61.00 64.05 1t2q s PRO 126 Cb -0.14 -2.89 0.03 0.00 0.02 0.00 0.00 34.50 31.51 1t2q s PRO 126 CO 0.54 -0.60 1.09 -1.54 -0.33 0.00 0.00 177.00 176.15 1t2q s SER 127 N -0.24 4.87 0.32 2.53 1.04 -1.26 -4.90 113.70 116.06 1t2q s SER 127 Ca 0.55 1.82 0.04 0.00 0.48 0.00 0.00 55.95 58.84 1t2q s SER 127 Cb -0.46 -2.52 0.55 0.00 0.10 0.00 0.00 66.02 63.69 1t2q s SER 127 CO 0.61 -1.79 1.82 0.77 0.98 0.00 0.00 173.24 175.64 1t2q h SER 128 N -0.73 0.46 -0.28 7.02 4.64 -2.00 -2.46 113.55 120.21 1t2q h SER 128 Ca -0.44 -0.11 0.01 0.00 -0.47 0.00 0.00 61.79 60.77 1t2q h SER 128 Cb 1.23 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1t2q h SER 128 CO 0.53 0.61 0.17 -0.33 -0.87 0.00 0.00 176.83 176.94 1t2q h GLU 129 N 0.45 0.34 -0.55 4.77 3.07 -1.99 -1.55 114.58 119.12 1t2q h GLU 129 Ca 0.09 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.84 1t2q h GLU 129 Cb 0.46 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1t2q h GLU 129 CO 0.03 0.23 0.01 0.37 -1.40 0.00 0.00 179.01 178.24 1t2q h GLN 130 N 0.35 0.97 -0.96 2.33 4.15 -1.82 -2.76 115.11 117.37 1t2q h GLN 130 Ca 0.11 -0.31 0.01 0.00 0.77 0.00 0.00 58.65 59.23 1t2q h GLN 130 Cb -0.02 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.53 1t2q h GLN 130 CO -0.04 0.97 0.64 -0.07 -1.93 0.00 0.00 178.83 178.40 1t2q h LEU 131 N 0.85 1.10 -2.09 -2.39 3.38 -1.25 0.14 115.31 115.06 1t2q h LEU 131 Ca 0.16 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1t2q h LEU 131 Cb 0.53 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1t2q h LEU 131 CO 0.03 0.79 0.07 0.74 0.09 0.00 0.00 178.44 180.16 1t2q h THR 132 N 1.30 0.85 -0.00 0.22 2.02 -1.01 -0.21 112.91 116.09 1t2q h THR 132 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.54 1t2q h THR 132 Cb -0.14 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1t2q h THR 132 CO -0.08 0.00 -0.16 -1.20 0.37 0.00 0.00 175.52 174.44 1t2q n SER 133 N -4.36 0.29 0.00 4.18 7.64 0.46 -4.93 113.62 116.91 1t2q n SER 133 Ca -0.01 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1t2q n SER 133 Cb 0.18 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1t2q n SER 133 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t2q n GLY 134 N 1.41 0.60 3.68 0.23 0.00 -0.09 -5.08 105.19 105.95 1t2q n GLY 134 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1t2q n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t2q s GLY 135 N -1.22 2.30 -0.29 -0.02 0.00 -1.04 -2.25 107.32 104.80 1t2q s GLY 135 Ca 0.00 -2.11 0.02 0.00 0.00 0.00 0.00 44.72 42.63 1t2q s GLY 135 CO 0.00 -1.95 0.43 0.00 0.00 0.00 0.00 173.10 171.58 1t2q s ALA 136 N -2.60 -1.36 -0.19 3.20 0.00 -0.77 -3.13 121.76 116.91 1t2q s ALA 136 Ca 0.38 0.33 -0.08 0.00 0.00 0.00 0.00 51.96 52.59 1t2q s ALA 136 Cb 0.04 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1t2q s ALA 136 CO 0.21 -1.76 0.07 -1.12 0.00 0.00 0.00 175.76 173.16 1t2q s SER 137 N 2.58 5.67 -0.29 0.00 0.01 -1.26 -1.27 113.70 119.15 1t2q s SER 137 Ca 0.10 0.07 -0.09 0.00 1.31 0.00 0.00 55.95 57.35 1t2q s SER 137 Cb -0.12 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.11 1t2q s SER 137 CO -0.30 0.15 0.12 -0.69 0.41 0.00 0.00 173.24 172.93 1t2q s VAL 138 N 0.51 4.45 -0.04 3.43 1.01 -0.23 -3.49 120.40 126.03 1t2q s VAL 138 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1t2q s VAL 138 Cb -0.13 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1t2q s VAL 138 CO 0.01 0.16 0.06 -0.69 0.00 0.00 0.00 175.10 174.63 1t2q s VAL 139 N 1.60 4.64 -0.05 2.92 1.01 -0.98 -0.45 120.40 129.10 1t2q s VAL 139 Ca 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 1t2q s VAL 139 Cb -0.16 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1t2q s VAL 139 CO 0.05 0.46 -0.01 0.00 0.00 0.00 0.00 175.10 175.60 1t2q s PHE 141 N 1.39 3.14 -0.36 0.00 2.99 0.29 -0.61 117.98 124.83 1t2q s PHE 141 Ca -0.04 -0.10 0.03 0.00 0.00 0.00 0.00 56.93 56.83 1t2q s PHE 141 Cb -0.13 -2.01 0.10 0.00 0.00 0.00 0.00 43.02 40.98 1t2q s PHE 141 CO -0.02 0.08 0.08 -0.51 -0.00 0.00 0.00 175.22 174.85 1t2q s LEU 142 N 0.32 4.41 0.08 -0.37 1.02 0.03 -1.06 118.68 123.11 1t2q s LEU 142 Ca -0.00 -2.21 0.04 0.00 0.02 0.00 0.00 54.13 51.98 1t2q s LEU 142 Cb -0.13 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 1t2q s LEU 142 CO 0.02 -0.36 0.03 0.20 0.02 0.00 0.00 176.35 176.25 1t2q s ASN 143 N 0.83 5.21 -1.05 2.29 0.01 -0.46 -0.21 114.94 121.57 1t2q s ASN 143 Ca 0.12 -0.11 -0.18 0.00 -0.71 0.00 0.00 52.86 51.98 1t2q s ASN 143 Cb -0.20 -1.31 0.01 0.00 0.41 0.00 0.00 41.25 40.17 1t2q s ASN 143 CO -0.09 0.18 0.71 0.59 -1.51 0.00 0.00 177.10 176.98 1t2q n ASN 144 N 0.58 -5.09 -4.53 -1.22 4.13 -0.81 -1.22 115.26 107.09 1t2q n ASN 144 Ca -0.10 -1.01 -0.25 0.00 1.68 0.00 0.00 54.58 54.90 1t2q n ASN 144 Cb 0.52 -2.61 -0.11 0.00 -1.54 0.00 0.00 39.78 36.04 1t2q n ASN 144 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1t2q s PHE 145 N -3.32 2.31 -0.27 3.10 -0.12 0.04 -4.56 117.98 115.17 1t2q s PHE 145 Ca 0.32 -0.60 -0.22 0.00 -0.05 0.00 0.00 56.93 56.37 1t2q s PHE 145 Cb -0.14 -1.41 0.07 0.00 -0.63 0.00 0.00 43.02 40.91 1t2q s PHE 145 CO 0.89 0.46 0.70 -0.47 -0.05 0.00 0.00 175.22 176.76 1t2q s TYR 146 N -2.75 -0.85 1.13 3.49 5.04 -0.12 -0.82 117.35 122.46 1t2q s TYR 146 Ca 0.33 1.96 -0.18 0.00 -2.44 0.00 0.00 57.07 56.74 1t2q s TYR 146 Cb 0.05 0.37 0.26 0.00 0.35 0.00 0.00 41.96 42.98 1t2q s TYR 146 CO 0.16 -0.42 1.16 -1.25 -1.34 0.00 0.00 175.55 173.86 1t2q s PRO 147 N 0.72 -0.63 0.56 4.97 0.04 -1.26 -0.44 135.00 138.96 1t2q s PRO 147 Ca -0.03 -0.12 0.34 0.00 0.04 0.00 0.00 61.00 61.24 1t2q s PRO 147 Cb -0.05 -1.67 1.62 0.00 0.04 0.00 0.00 34.50 34.44 1t2q s PRO 147 CO -0.05 -3.31 2.09 1.57 0.04 0.00 0.00 177.00 177.35 1t2q h LYS 148 N -2.29 0.00 -6.42 4.56 2.10 -1.97 -3.43 116.57 109.12 1t2q h LYS 148 Ca -0.45 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.67 1t2q h LYS 148 Cb 1.28 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.64 1t2q h LYS 148 CO 0.37 0.05 1.15 -0.51 -2.00 0.00 0.00 179.45 178.52 1t2q s ASP 149 N -5.73 6.47 0.00 7.07 1.01 -1.26 -4.96 116.67 119.27 1t2q s ASP 149 Ca -0.01 2.66 -0.26 0.00 0.71 0.00 0.00 52.55 55.64 1t2q s ASP 149 Cb 0.11 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.55 1t2q s ASP 149 CO 0.53 -1.01 0.58 -0.51 0.21 0.00 0.00 175.17 174.97 1t2q s ILE 150 N 3.59 0.02 -0.10 0.77 2.07 -1.26 -4.70 121.20 121.57 1t2q s ILE 150 Ca 0.83 -0.13 0.02 0.00 -1.41 0.00 0.00 60.65 59.97 1t2q s ILE 150 Cb -0.43 -0.95 0.01 0.00 0.13 0.00 0.00 42.46 41.22 1t2q s ILE 150 CO 0.38 -0.07 -0.17 0.21 -1.91 0.00 0.00 174.94 173.38 1t2q s ASN 151 N -1.57 2.49 -0.11 4.50 3.84 -0.55 -5.00 114.94 118.54 1t2q s ASN 151 Ca -0.09 -0.44 0.02 0.00 0.21 0.00 0.00 52.86 52.57 1t2q s ASN 151 Cb -0.01 -1.13 -0.01 0.00 -0.55 0.00 0.00 41.25 39.56 1t2q s ASN 151 CO 0.04 0.04 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.50 1t2q s VAL 152 N 0.85 2.46 0.03 -5.21 1.01 -1.26 -0.21 120.40 118.05 1t2q s VAL 152 Ca -0.09 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.08 1t2q s VAL 152 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1t2q s VAL 152 CO 0.00 0.55 -0.22 -0.54 0.00 0.00 0.00 175.10 174.89 1t2q s LYS 153 N 0.31 1.59 -0.11 2.72 1.02 0.14 -4.97 119.74 120.45 1t2q s LYS 153 Ca -0.15 -0.94 -0.02 0.00 0.02 0.00 0.00 55.97 54.89 1t2q s LYS 153 Cb -0.17 -1.67 -0.03 0.00 -0.52 0.00 0.00 37.83 35.44 1t2q s LYS 153 CO 0.07 0.44 -0.04 -1.58 -0.92 0.00 0.00 175.35 173.32 1t2q s TRP 154 N -0.72 3.03 -0.07 3.18 0.52 -1.26 -0.52 118.94 123.09 1t2q s TRP 154 Ca 0.09 -0.05 0.01 0.00 0.02 0.00 0.00 56.10 56.16 1t2q s TRP 154 Cb -0.09 -1.82 0.02 0.00 -1.15 0.00 0.00 33.47 30.43 1t2q s TRP 154 CO 0.01 0.23 -0.06 0.15 0.02 0.00 0.00 176.95 177.30 1t2q s LYS 155 N -0.39 1.17 -0.25 4.98 1.02 -0.38 -1.01 119.74 124.88 1t2q s LYS 155 Ca 0.06 -0.18 -0.04 0.00 0.02 0.00 0.00 55.97 55.84 1t2q s LYS 155 Cb -0.12 -1.18 0.01 0.00 -0.52 0.00 0.00 37.83 36.01 1t2q s LYS 155 CO 0.02 -0.14 -0.01 0.42 -0.92 0.00 0.00 175.35 174.72 1t2q s ILE 156 N 1.24 3.43 -1.60 2.17 -1.09 0.20 -0.69 121.20 124.87 1t2q s ILE 156 Ca -0.05 -0.70 -0.16 0.00 -2.23 0.00 0.00 60.65 57.51 1t2q s ILE 156 Cb -0.14 -2.68 0.12 0.00 -1.58 0.00 0.00 42.46 38.18 1t2q s ILE 156 CO -0.02 0.25 0.89 0.47 -1.23 0.00 0.00 174.94 175.30 1t2q n ASP 157 N 4.78 -4.17 0.00 3.58 8.00 0.83 -1.27 116.55 128.30 1t2q n ASP 157 Ca -0.17 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1t2q n ASP 157 Cb 0.49 -3.36 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 1t2q n ASP 157 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t2q n GLY 158 N -1.54 1.75 3.72 0.44 0.00 -1.26 -5.03 105.19 103.27 1t2q n GLY 158 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1t2q n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t2q s SER 159 N -3.33 5.94 0.24 1.61 0.01 -0.40 -5.02 113.70 112.75 1t2q s SER 159 Ca 0.00 0.22 -0.30 0.00 1.31 0.00 0.00 55.95 57.18 1t2q s SER 159 Cb 0.00 -1.98 -0.09 0.00 0.21 0.00 0.00 66.02 64.15 1t2q s SER 159 CO 0.00 0.25 1.31 -0.70 0.41 0.00 0.00 173.24 174.51 1t2q s GLU 160 N -0.06 4.38 -0.09 12.44 2.12 -1.26 -0.62 118.70 135.61 1t2q s GLU 160 Ca 0.08 2.11 0.01 0.00 0.36 0.00 0.00 54.97 57.53 1t2q s GLU 160 Cb -0.12 -3.16 0.02 0.00 0.26 0.00 0.00 34.13 31.14 1t2q s GLU 160 CO 0.00 -0.23 -0.09 1.03 -0.54 0.00 0.00 175.26 175.43 1t2q s ARG 161 N -0.58 1.52 -0.01 4.30 1.81 -0.18 -4.91 118.95 120.90 1t2q s ARG 161 Ca 0.55 -0.29 0.05 0.00 -1.72 0.00 0.00 55.73 54.31 1t2q s ARG 161 Cb -0.38 -1.46 -0.08 0.00 -0.45 0.00 0.00 34.95 32.59 1t2q s ARG 161 CO 0.42 -0.15 0.10 0.00 -0.68 0.00 0.00 175.30 174.99 1t2q n GLN 162 N 4.47 0.73 -2.66 3.54 10.64 -1.26 -4.17 117.38 128.66 1t2q n GLN 162 Ca -0.17 -0.04 -0.40 0.00 -1.83 0.00 0.00 57.00 54.56 1t2q n GLN 162 Cb 0.51 -1.13 -0.05 0.00 -0.86 0.00 0.00 30.24 28.71 1t2q n GLN 162 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1t2q s ASN 163 N -2.80 7.50 0.00 2.61 0.01 -1.26 -3.09 114.94 117.91 1t2q s ASN 163 Ca -0.02 2.00 0.00 0.00 -0.71 0.00 0.00 52.86 54.13 1t2q s ASN 163 Cb 0.03 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.08 1t2q s ASN 163 CO 0.22 0.01 0.00 0.61 -1.51 0.00 0.00 177.10 176.43 1t2q n GLY 164 N 1.66 0.75 3.74 0.66 0.00 -1.26 -4.89 105.19 105.85 1t2q n GLY 164 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1t2q n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t2q s VAL 165 N -2.59 5.33 -0.07 1.61 1.01 -1.18 -0.57 120.40 123.95 1t2q s VAL 165 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.46 1t2q s VAL 165 Cb 0.00 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1t2q s VAL 165 CO 0.00 0.43 -0.16 -0.76 0.00 0.00 0.00 175.10 174.60 1t2q s LEU 166 N 0.28 1.82 0.14 3.92 1.43 -0.43 -4.97 118.68 120.86 1t2q s LEU 166 Ca 0.14 -0.38 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1t2q s LEU 166 Cb -0.13 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 1t2q s LEU 166 CO 0.03 0.09 -0.18 0.20 0.23 0.00 0.00 176.35 176.72 1t2q s ASN 167 N 0.46 3.87 -0.05 2.29 0.01 -1.26 -0.79 114.94 119.48 1t2q s ASN 167 Ca -0.14 -0.60 -0.02 0.00 -0.71 0.00 0.00 52.86 51.38 1t2q s ASN 167 Cb -0.16 -0.53 0.03 0.00 0.41 0.00 0.00 41.25 41.01 1t2q s ASN 167 CO 0.05 0.16 0.11 -0.55 -1.51 0.00 0.00 177.10 175.36 1t2q s SER 168 N -2.30 -0.07 -0.02 -1.22 0.15 0.18 -4.99 113.70 105.43 1t2q s SER 168 Ca 0.19 0.23 0.06 0.00 0.70 0.00 0.00 55.95 57.13 1t2q s SER 168 Cb -0.10 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 1t2q s SER 168 CO 0.11 -0.12 -0.18 0.26 1.20 0.00 0.00 173.24 174.51 1t2q s TRP 169 N 0.89 2.57 0.66 3.44 0.51 -1.26 -0.12 118.94 125.63 1t2q s TRP 169 Ca -0.07 -0.25 -0.05 0.00 -2.12 0.00 0.00 56.10 53.61 1t2q s TRP 169 Cb -0.09 -1.55 0.05 0.00 -0.81 0.00 0.00 33.47 31.06 1t2q s TRP 169 CO -0.04 0.15 0.95 0.95 -0.51 0.00 0.00 176.95 178.44 1t2q s THR 170 N -0.75 2.45 0.53 2.01 -4.23 -0.34 -5.01 115.64 110.30 1t2q s THR 170 Ca 0.12 -0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 60.23 1t2q s THR 170 Cb -0.10 -3.03 -0.00 0.00 1.34 0.00 0.00 72.50 70.70 1t2q s THR 170 CO 0.01 -0.03 0.81 -1.81 -0.54 0.00 0.00 174.62 173.07 1t2q s ASP 171 N -4.48 5.80 0.13 3.99 1.01 -1.26 -4.59 116.67 117.27 1t2q s ASP 171 Ca 0.59 0.65 -0.35 0.00 0.71 0.00 0.00 52.55 54.15 1t2q s ASP 171 Cb -0.11 -1.78 -0.15 0.00 1.01 0.00 0.00 42.92 41.89 1t2q s ASP 171 CO 0.43 -0.86 1.40 1.67 0.21 0.00 0.00 175.17 178.02 1t2q n GLN 172 N -2.38 1.54 -1.90 8.23 7.27 -1.26 -4.78 117.38 124.11 1t2q n GLN 172 Ca 0.03 0.56 -0.42 0.00 0.07 0.00 0.00 57.00 57.23 1t2q n GLN 172 Cb 0.57 -2.22 -0.03 0.00 2.41 0.00 0.00 30.24 30.97 1t2q n GLN 172 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1t2q s ASP 173 N 0.55 6.55 0.57 1.69 2.15 0.10 -4.88 116.67 123.40 1t2q s ASP 173 Ca 0.80 2.68 0.35 0.00 0.43 0.00 0.00 52.55 56.81 1t2q s ASP 173 Cb -0.83 -2.60 1.53 0.00 -0.30 0.00 0.00 42.92 40.72 1t2q s ASP 173 CO 0.45 -0.84 2.05 0.77 -0.17 0.00 0.00 175.17 177.42 1t2q h SER 174 N 6.47 0.00 0.00 -0.34 4.64 -1.90 -1.27 113.55 121.15 1t2q h SER 174 Ca -0.43 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.66 1t2q h SER 174 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 1t2q h SER 174 CO 0.90 0.01 -1.54 0.29 -0.87 0.00 0.00 176.83 175.61 1t2q n LYS 175 N -3.11 0.55 -0.13 4.77 5.02 -1.26 -4.68 118.16 119.32 1t2q n LYS 175 Ca -0.00 0.38 0.08 0.00 -2.02 0.00 0.00 58.31 56.75 1t2q n LYS 175 Cb 0.27 -1.58 0.14 0.00 -0.02 0.00 0.00 35.03 33.84 1t2q n LYS 175 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1t2q n ASP 176 N -4.40 2.80 -1.47 4.39 5.68 -1.25 -4.98 116.55 117.31 1t2q n ASP 176 Ca -0.32 -1.83 -0.19 0.00 -0.50 0.00 0.00 54.79 51.95 1t2q n ASP 176 Cb 0.65 -0.17 -0.08 0.00 -1.14 0.00 0.00 41.12 40.38 1t2q n ASP 176 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1t2q n SER 177 N 0.88 -5.42 -4.92 -1.12 7.64 -0.48 -4.96 113.62 105.24 1t2q n SER 177 Ca 0.13 0.48 -0.20 0.00 1.01 0.00 0.00 58.87 60.28 1t2q n SER 177 Cb 0.44 -4.61 0.06 0.00 -1.01 0.00 0.00 64.21 59.09 1t2q n SER 177 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1t2q s THR 178 N -2.68 2.46 0.21 0.44 -4.23 -1.26 -4.57 115.64 106.01 1t2q s THR 178 Ca 0.00 -0.81 0.10 0.00 -1.18 0.00 0.00 61.69 59.80 1t2q s THR 178 Cb 0.00 -2.65 -0.05 0.00 1.34 0.00 0.00 72.50 71.14 1t2q s THR 178 CO 0.00 0.00 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.58 1t2q s TYR 179 N -2.75 2.04 0.04 3.99 2.02 0.00 0.01 117.35 122.71 1t2q s TYR 179 Ca 0.60 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.87 1t2q s TYR 179 Cb -0.08 -0.96 -0.03 0.00 -0.40 0.00 0.00 41.96 40.49 1t2q s TYR 179 CO 0.39 0.49 -0.02 -1.12 -1.57 0.00 0.00 175.55 173.71 1t2q s SER 180 N -3.03 0.38 0.03 2.29 0.01 -1.26 -0.78 113.70 111.35 1t2q s SER 180 Ca 0.22 -0.80 -0.12 0.00 1.31 0.00 0.00 55.95 56.57 1t2q s SER 180 Cb -0.05 0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.36 1t2q s SER 180 CO 0.10 -0.49 0.25 0.00 0.41 0.00 0.00 173.24 173.50 1t2q s MET 181 N -3.01 0.73 -0.04 12.44 0.23 0.71 -1.20 119.30 129.15 1t2q s MET 181 Ca -0.01 -0.53 0.06 0.00 -1.03 0.00 0.00 55.69 54.18 1t2q s MET 181 Cb 0.01 0.31 -0.01 0.00 -1.53 0.00 0.00 34.83 33.61 1t2q s MET 181 CO -0.07 -0.22 -0.23 0.45 -2.03 0.00 0.00 175.02 172.93 1t2q s SER 182 N -1.98 2.77 -0.06 -1.18 0.15 0.83 -0.79 113.70 113.44 1t2q s SER 182 Ca -0.06 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.17 1t2q s SER 182 Cb -0.02 -0.57 0.01 0.00 -1.71 0.00 0.00 66.02 63.74 1t2q s SER 182 CO -0.03 0.25 -0.12 -0.55 1.20 0.00 0.00 173.24 173.99 1t2q s SER 183 N -0.29 1.71 -0.09 5.45 0.15 0.22 -0.65 113.70 120.20 1t2q s SER 183 Ca 0.02 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.40 1t2q s SER 183 Cb -0.11 -0.71 0.02 0.00 -1.71 0.00 0.00 66.02 63.50 1t2q s SER 183 CO 0.01 0.05 -0.11 -0.89 1.20 0.00 0.00 173.24 173.50 1t2q s THR 184 N 0.53 1.14 -0.44 6.45 2.01 0.03 -0.31 115.64 125.05 1t2q s THR 184 Ca -0.12 -0.43 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 1t2q s THR 184 Cb -0.14 -1.08 0.03 0.00 0.01 0.00 0.00 72.50 71.32 1t2q s THR 184 CO 0.03 0.37 0.49 -0.22 -0.69 0.00 0.00 174.62 174.60 1t2q s LEU 185 N 1.07 4.92 -0.17 4.42 2.96 0.41 -1.31 118.68 130.97 1t2q s LEU 185 Ca -0.07 -0.75 -0.18 0.00 -0.22 0.00 0.00 54.13 52.92 1t2q s LEU 185 Cb -0.15 -2.41 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1t2q s LEU 185 CO -0.01 -0.67 0.48 -0.89 -1.32 0.00 0.00 176.35 173.94 1t2q s THR 186 N 2.25 5.15 0.14 3.68 2.01 0.27 -1.07 115.64 128.07 1t2q s THR 186 Ca 0.13 0.91 0.02 0.00 0.31 0.00 0.00 61.69 63.06 1t2q s THR 186 Cb -0.18 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1t2q s THR 186 CO 0.13 0.24 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.51 1t2q s LEU 187 N 1.22 2.29 0.54 4.42 1.43 -0.39 -4.76 118.68 123.43 1t2q s LEU 187 Ca 0.24 -1.09 -0.07 0.00 -1.03 0.00 0.00 54.13 52.17 1t2q s LEU 187 Cb -0.15 -0.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 1t2q s LEU 187 CO 0.09 -0.52 0.89 0.42 0.23 0.00 0.00 176.35 177.47 1t2q s THR 188 N -3.63 4.73 0.28 5.49 -4.23 -1.26 -1.84 115.64 115.17 1t2q s THR 188 Ca 0.18 0.44 -0.02 0.00 -1.18 0.00 0.00 61.69 61.12 1t2q s THR 188 Cb 0.06 -3.83 0.27 0.00 1.34 0.00 0.00 72.50 70.34 1t2q s THR 188 CO 0.00 -0.93 1.89 0.50 -0.54 0.00 0.00 174.62 175.54 1t2q h LYS 189 N -0.02 1.11 -0.67 3.99 3.64 -1.69 -1.61 116.57 121.32 1t2q h LYS 189 Ca -0.46 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 58.79 1t2q h LYS 189 Cb 1.20 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 1t2q h LYS 189 CO 0.62 0.74 0.15 0.22 -2.27 0.00 0.00 179.45 178.90 1t2q h ASP 190 N 1.15 1.02 -0.66 4.20 3.58 -1.93 -2.09 116.42 121.70 1t2q h ASP 190 Ca 0.42 -0.22 -0.05 0.00 0.42 0.00 0.00 57.03 57.59 1t2q h ASP 190 Cb 0.16 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 1t2q h ASP 190 CO -0.16 0.99 0.20 -0.33 -2.88 0.00 0.00 179.24 177.05 1t2q h GLU 191 N 1.02 1.02 -0.99 0.28 5.08 -1.73 -2.68 114.58 116.59 1t2q h GLU 191 Ca 0.21 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1t2q h GLU 191 Cb 0.38 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1t2q h GLU 191 CO 0.00 0.90 0.66 -0.92 -1.00 0.00 0.00 179.01 178.65 1t2q h TYR 192 N 0.95 1.25 0.00 4.33 3.20 -0.99 -1.95 116.97 123.75 1t2q h TYR 192 Ca 0.21 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1t2q h TYR 192 Cb 0.31 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1t2q h TYR 192 CO 0.02 0.79 0.00 0.39 -1.64 0.00 0.00 178.16 177.72 1t2q n GLU 193 N -4.38 0.52 0.00 1.82 1.02 -0.81 -2.76 120.64 116.05 1t2q n GLU 193 Ca 0.12 0.04 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 1t2q n GLU 193 Cb 0.01 -1.50 0.40 0.00 -0.02 0.00 0.00 31.44 30.33 1t2q n GLU 193 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1t2q n ARG 194 N -1.15 0.07 -4.08 3.49 1.74 -0.73 -4.92 116.66 111.08 1t2q n ARG 194 Ca 0.14 -0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 57.12 1t2q n ARG 194 Cb 0.14 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.98 1t2q n ARG 194 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1t2q s HIS 195 N -2.95 0.53 -0.13 -1.55 3.76 -1.11 -5.09 115.29 108.74 1t2q s HIS 195 Ca 0.14 -1.05 -0.08 0.00 -0.15 0.00 0.00 55.06 53.91 1t2q s HIS 195 Cb 0.18 -0.37 -0.06 0.00 1.11 0.00 0.00 32.58 33.44 1t2q s HIS 195 CO 0.62 -0.41 -0.20 -1.71 -0.85 0.00 0.00 174.74 172.20 1t2q n ASN 196 N 0.08 1.20 -4.68 1.40 5.15 -1.26 -4.74 115.26 112.40 1t2q n ASN 196 Ca -0.13 0.20 -0.40 0.00 -0.60 0.00 0.00 54.58 53.65 1t2q n ASN 196 Cb 0.61 -0.48 -0.05 0.00 -0.53 0.00 0.00 39.78 39.33 1t2q n ASN 196 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1t2q s SER 197 N -6.30 6.86 -0.13 1.20 0.15 -1.26 -0.15 113.70 114.07 1t2q s SER 197 Ca -0.21 1.05 0.02 0.00 0.70 0.00 0.00 55.95 57.51 1t2q s SER 197 Cb 0.07 -2.40 0.01 0.00 -1.71 0.00 0.00 66.02 61.99 1t2q s SER 197 CO 0.27 -0.28 -0.20 -0.31 1.20 0.00 0.00 173.24 173.92 1t2q s TYR 198 N 1.74 2.43 0.00 3.44 2.02 -0.72 -0.12 117.35 126.14 1t2q s TYR 198 Ca 0.34 -1.20 0.04 0.00 -0.37 0.00 0.00 57.07 55.88 1t2q s TYR 198 Cb -0.17 -1.68 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 1t2q s TYR 198 CO 0.13 -0.57 -0.12 0.99 -1.57 0.00 0.00 175.55 174.42 1t2q s THR 199 N 0.87 0.92 -0.21 -0.71 2.01 0.13 -2.03 115.64 116.63 1t2q s THR 199 Ca -0.07 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 1t2q s THR 199 Cb -0.15 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.58 1t2q s THR 199 CO -0.02 0.19 -0.10 0.00 -0.69 0.00 0.00 174.62 174.00 1t2q s GLU 201 N 1.38 3.17 -0.19 0.00 2.02 0.32 -1.82 118.70 123.58 1t2q s GLU 201 Ca 0.04 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 54.22 1t2q s GLU 201 Cb -0.14 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.50 1t2q s GLU 201 CO -0.07 0.03 -0.04 0.00 0.02 0.00 0.00 175.26 175.20 1t2q s ALA 202 N 0.77 2.88 -0.21 5.21 0.00 -0.12 -0.68 121.76 129.61 1t2q s ALA 202 Ca -0.07 -1.03 -0.05 0.00 0.00 0.00 0.00 51.96 50.81 1t2q s ALA 202 Cb -0.15 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1t2q s ALA 202 CO 0.00 -0.17 0.00 0.99 0.00 0.00 0.00 175.76 176.58 1t2q s THR 203 N 1.04 3.86 -0.01 0.00 2.01 0.70 -0.63 115.64 122.60 1t2q s THR 203 Ca 0.01 -0.34 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 1t2q s THR 203 Cb -0.15 -2.76 -0.00 0.00 0.01 0.00 0.00 72.50 69.61 1t2q s THR 203 CO 0.00 0.41 0.09 -2.28 -0.69 0.00 0.00 174.62 172.15 1t2q s HIS 204 N 1.25 0.03 -0.14 4.92 2.46 -1.26 -1.48 115.29 121.07 1t2q s HIS 204 Ca 0.04 -0.07 0.16 0.00 0.47 0.00 0.00 55.06 55.66 1t2q s HIS 204 Cb -0.15 -0.05 0.90 0.00 -0.13 0.00 0.00 32.58 33.15 1t2q s HIS 204 CO 0.01 -0.18 1.45 0.36 -2.47 0.00 0.00 174.74 173.91 1t2q n LYS 205 N 2.07 0.11 0.03 2.88 2.85 -1.26 -1.77 118.16 123.07 1t2q n LYS 205 Ca -0.19 0.59 0.08 0.00 -1.05 0.00 0.00 58.31 57.74 1t2q n LYS 205 Cb 0.57 -2.00 0.34 0.00 -0.65 0.00 0.00 35.03 33.29 1t2q n LYS 205 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1t2q n THR 206 N -2.11 1.00 -3.68 0.58 -2.24 -1.26 -4.75 114.28 101.82 1t2q n THR 206 Ca -0.01 0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.88 1t2q n THR 206 Cb 0.17 -1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 67.25 1t2q n THR 206 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1t2q s SER 207 N -3.28 -0.45 0.44 3.42 0.15 -0.73 -4.97 113.70 108.28 1t2q s SER 207 Ca 0.06 0.66 0.24 0.00 0.70 0.00 0.00 55.95 57.61 1t2q s SER 207 Cb 0.09 0.70 0.87 0.00 -1.71 0.00 0.00 66.02 65.97 1t2q s SER 207 CO 0.28 -0.35 1.80 0.71 1.20 0.00 0.00 173.24 176.88 1t2q h THR 208 N 3.91 0.50 -3.65 6.45 1.35 -1.85 -3.42 112.91 116.20 1t2q h THR 208 Ca -0.28 -1.14 -0.68 0.00 -0.55 0.00 0.00 66.41 63.76 1t2q h THR 208 Cb 1.17 1.80 -0.18 0.00 -1.73 0.00 0.00 68.15 69.21 1t2q h THR 208 CO 0.30 0.21 -0.70 -0.44 -0.25 0.00 0.00 175.52 174.64 1t2q s SER 209 N -6.17 4.64 0.71 5.36 0.01 -1.26 -5.07 113.70 111.92 1t2q s SER 209 Ca 0.01 -0.05 -0.13 0.00 1.31 0.00 0.00 55.95 57.09 1t2q s SER 209 Cb 0.10 -1.14 0.02 0.00 0.21 0.00 0.00 66.02 65.21 1t2q s SER 209 CO 0.64 0.34 1.11 -2.16 0.41 0.00 0.00 173.24 173.57 1t2q s PRO 210 N -0.98 2.55 -0.21 12.44 0.04 -1.26 -4.86 135.00 142.72 1t2q s PRO 210 Ca 0.14 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.32 1t2q s PRO 210 Cb -0.11 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1t2q s PRO 210 CO 0.03 -1.43 0.46 0.42 0.04 0.00 0.00 177.00 176.52 1t2q s ILE 211 N -2.55 5.14 -0.17 0.56 1.01 0.20 -4.89 121.20 120.49 1t2q s ILE 211 Ca 0.65 0.83 -0.02 0.00 0.00 0.00 0.00 60.65 62.11 1t2q s ILE 211 Cb -0.19 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 1t2q s ILE 211 CO 0.47 0.19 -0.10 -0.69 0.00 0.00 0.00 174.94 174.81 1t2q s VAL 212 N 1.63 3.05 -0.07 2.92 1.01 -1.26 -0.95 120.40 126.73 1t2q s VAL 212 Ca 0.21 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1t2q s VAL 212 Cb -0.15 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.91 1t2q s VAL 212 CO 0.09 0.49 -0.16 -0.54 0.00 0.00 0.00 175.10 174.97 1t2q s LYS 213 N 0.94 2.06 0.27 2.72 -0.14 -0.75 -5.01 119.74 119.81 1t2q s LYS 213 Ca -0.02 -0.57 -0.02 0.00 -1.36 0.00 0.00 55.97 54.00 1t2q s LYS 213 Cb -0.15 -1.66 -0.02 0.00 -1.68 0.00 0.00 37.83 34.32 1t2q s LYS 213 CO -0.01 0.11 0.31 -1.12 -0.76 0.00 0.00 175.35 173.88 1t2q s SER 214 N 0.46 0.57 0.13 2.83 0.01 -1.26 -0.74 113.70 115.71 1t2q s SER 214 Ca -0.14 -1.39 -0.24 0.00 1.31 0.00 0.00 55.95 55.49 1t2q s SER 214 Cb -0.16 0.52 0.07 0.00 0.21 0.00 0.00 66.02 66.66 1t2q s SER 214 CO 0.05 -1.05 0.60 0.72 0.41 0.00 0.00 173.24 173.98 1t2q s PHE 215 N -3.74 -0.55 -0.14 2.43 -0.12 -0.86 -5.01 117.98 109.99 1t2q s PHE 215 Ca 0.34 0.42 -0.02 0.00 -0.05 0.00 0.00 56.93 57.62 1t2q s PHE 215 Cb 0.03 0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 1t2q s PHE 215 CO 0.16 -0.81 -0.07 -0.80 -0.05 0.00 0.00 175.22 173.65 1t2q s ASN 216 N -2.54 4.52 0.58 1.98 0.02 -1.26 -1.75 114.94 116.49 1t2q s ASN 216 Ca -0.01 -0.19 0.29 0.00 -1.02 0.00 0.00 52.86 51.93 1t2q s ASN 216 Cb -0.01 -1.69 1.47 0.00 0.02 0.00 0.00 41.25 41.04 1t2q s ASN 216 CO -0.10 0.18 1.90 -0.09 0.02 0.00 0.00 177.10 179.01 1t2q h ARG 217 N 6.62 0.00 0.00 -0.60 2.43 -0.84 -3.49 114.38 118.50 1t2q h ARG 217 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1t2q h ARG 217 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1t2q h ARG 217 CO 0.60 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 179.15