#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1um6 n ASP 3 N 0.00 -4.64 -4.68 -1.43 9.92 -1.26 -4.88 116.55 109.59 1um6 n ASP 3 Ca 0.00 1.46 -0.42 0.00 -0.53 0.00 0.00 54.79 55.30 1um6 n ASP 3 Cb 0.00 -4.86 -0.03 0.00 -0.64 0.00 0.00 41.12 35.59 1um6 n ASP 3 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1um6 s ILE 4 N -0.57 4.08 -0.08 0.53 1.01 -1.26 -5.00 121.20 119.90 1um6 s ILE 4 Ca -0.13 1.38 -0.19 0.00 0.00 0.00 0.00 60.65 61.71 1um6 s ILE 4 Cb 0.01 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1um6 s ILE 4 CO 0.36 -0.06 0.51 -1.58 0.00 0.00 0.00 174.94 174.17 1um6 s GLN 5 N 2.88 4.30 -0.36 2.79 2.00 -1.26 -4.75 119.66 125.27 1um6 s GLN 5 Ca 0.59 0.53 -0.07 0.00 -2.00 0.00 0.00 55.36 54.40 1um6 s GLN 5 Cb -0.26 -3.40 0.05 0.00 0.80 0.00 0.00 33.01 30.20 1um6 s GLN 5 CO 0.21 0.24 0.15 -1.64 -0.50 0.00 0.00 175.29 173.75 1um6 s MET 6 N 0.32 2.63 -0.43 1.67 -1.94 -1.26 -1.67 119.30 118.62 1um6 s MET 6 Ca 0.27 -1.23 -0.17 0.00 -1.71 0.00 0.00 55.69 52.86 1um6 s MET 6 Cb -0.16 -3.56 0.03 0.00 2.01 0.00 0.00 34.83 33.15 1um6 s MET 6 CO 0.12 -0.73 0.41 0.99 -0.01 0.00 0.00 175.02 175.80 1um6 s THR 7 N 1.42 5.14 -0.10 2.05 2.01 0.37 -4.16 115.64 122.37 1um6 s THR 7 Ca -0.00 -0.54 -0.04 0.00 0.31 0.00 0.00 61.69 61.43 1um6 s THR 7 Cb -0.20 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 1um6 s THR 7 CO 0.03 -0.44 0.05 -1.58 -0.69 0.00 0.00 174.62 171.99 1um6 s GLN 8 N 1.98 3.15 -0.04 4.92 0.74 -1.26 0.11 119.66 129.26 1um6 s GLN 8 Ca 0.09 -0.31 -0.18 0.00 0.05 0.00 0.00 55.36 55.01 1um6 s GLN 8 Cb -0.19 -2.93 0.03 0.00 1.10 0.00 0.00 33.01 31.02 1um6 s GLN 8 CO 0.12 0.72 0.40 -1.54 -0.55 0.00 0.00 175.29 174.44 1um6 s SER 9 N -0.92 -0.32 0.65 6.67 1.04 0.43 -4.55 113.70 116.70 1um6 s SER 9 Ca 0.14 0.31 -0.07 0.00 0.48 0.00 0.00 55.95 56.80 1um6 s SER 9 Cb -0.12 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.46 1um6 s SER 9 CO 0.03 -0.44 0.98 -2.16 0.98 0.00 0.00 173.24 172.62 1um6 s PRO 10 N -1.11 2.65 0.16 4.02 0.04 -1.26 -0.55 135.00 138.94 1um6 s PRO 10 Ca -0.11 0.00 -0.10 0.00 0.04 0.00 0.00 61.00 60.83 1um6 s PRO 10 Cb -0.04 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1um6 s PRO 10 CO 0.05 -0.96 1.53 1.03 0.04 0.00 0.00 177.00 178.69 1um6 h SER 11 N -0.42 1.01 -4.02 6.66 0.87 -1.80 -3.40 113.55 112.45 1um6 h SER 11 Ca -0.45 -0.41 -0.43 0.00 -1.23 0.00 0.00 61.79 59.27 1um6 h SER 11 Cb 1.28 -0.28 -0.29 0.00 -0.44 0.00 0.00 62.40 62.66 1um6 h SER 11 CO 0.61 1.21 -0.79 -0.94 -0.53 0.00 0.00 176.83 176.39 1um6 s SER 12 N -6.76 1.27 -0.03 6.23 1.04 -1.26 -0.90 113.70 113.28 1um6 s SER 12 Ca -0.11 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.13 1um6 s SER 12 Cb 0.12 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.06 1um6 s SER 12 CO 0.87 0.12 -0.04 -0.22 0.98 0.00 0.00 173.24 174.95 1um6 s LEU 13 N -0.14 1.41 -0.02 2.42 2.96 0.20 -4.92 118.68 120.60 1um6 s LEU 13 Ca 0.02 -0.10 0.07 0.00 -0.22 0.00 0.00 54.13 53.90 1um6 s LEU 13 Cb -0.05 -0.38 -0.02 0.00 0.50 0.00 0.00 46.19 46.24 1um6 s LEU 13 CO -0.00 -0.04 -0.21 -0.55 -1.32 0.00 0.00 176.35 174.22 1um6 s SER 14 N 0.76 3.48 -0.10 3.68 0.15 -1.26 0.12 113.70 120.53 1um6 s SER 14 Ca -0.09 -0.39 -0.31 0.00 0.70 0.00 0.00 55.95 55.87 1um6 s SER 14 Cb -0.13 -0.54 0.09 0.00 -1.71 0.00 0.00 66.02 63.74 1um6 s SER 14 CO -0.00 0.31 0.81 0.00 1.20 0.00 0.00 173.24 175.57 1um6 s ALA 15 N -0.71 -1.84 0.51 5.45 0.00 -0.75 -4.96 121.76 119.47 1um6 s ALA 15 Ca 0.11 1.44 -0.21 0.00 0.00 0.00 0.00 51.96 53.31 1um6 s ALA 15 Cb -0.10 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.63 1um6 s ALA 15 CO 0.01 -0.34 1.14 -1.12 0.00 0.00 0.00 175.76 175.44 1um6 s SER 16 N -1.12 5.88 0.50 0.00 0.01 -1.26 -0.33 113.70 117.38 1um6 s SER 16 Ca -0.07 2.21 -0.23 0.00 1.31 0.00 0.00 55.95 59.18 1um6 s SER 16 Cb -0.00 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 1um6 s SER 16 CO 0.06 -1.11 1.20 0.18 0.41 0.00 0.00 173.24 173.98 1um6 n LEU 17 N -1.02 4.26 0.00 2.44 4.77 -1.07 -2.38 117.00 123.99 1um6 n LEU 17 Ca 0.10 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 1um6 n LEU 17 Cb 0.50 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 1um6 n LEU 17 CO 0.44 -1.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.11 1um6 n GLY 18 N 0.95 2.42 3.90 -0.72 0.00 0.00 -4.90 105.19 106.83 1um6 n GLY 18 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1um6 n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1um6 s GLU 19 N -0.18 2.55 -0.21 1.61 0.41 -1.00 -4.25 118.70 117.64 1um6 s GLU 19 Ca 0.00 0.25 -0.10 0.00 -0.41 0.00 0.00 54.97 54.71 1um6 s GLU 19 Cb 0.00 -2.04 -0.05 0.00 -1.78 0.00 0.00 34.13 30.26 1um6 s GLU 19 CO 0.00 -1.18 0.12 0.50 -0.49 0.00 0.00 175.26 174.22 1um6 s ARG 20 N -5.37 4.13 0.15 1.61 3.52 -1.00 -0.65 118.95 121.34 1um6 s ARG 20 Ca 0.59 -0.25 0.07 0.00 -0.13 0.00 0.00 55.73 56.01 1um6 s ARG 20 Cb -0.11 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1um6 s ARG 20 CO 0.50 0.25 -0.15 0.54 -0.81 0.00 0.00 175.30 175.62 1um6 s VAL 21 N 0.51 1.54 0.00 7.11 0.11 0.18 -4.98 120.40 124.87 1um6 s VAL 21 Ca 0.07 -1.85 0.01 0.00 -2.93 0.00 0.00 61.98 57.28 1um6 s VAL 21 Cb -0.12 -1.70 -0.01 0.00 -1.53 0.00 0.00 36.38 33.02 1um6 s VAL 21 CO -0.00 -0.41 -0.04 -0.55 -3.33 0.00 0.00 175.10 170.77 1um6 s SER 22 N -2.63 0.40 -0.03 3.54 0.15 -1.26 -0.89 113.70 112.98 1um6 s SER 22 Ca 0.13 -0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.72 1um6 s SER 22 Cb -0.04 -0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.22 1um6 s SER 22 CO 0.05 0.00 -0.21 -0.76 1.20 0.00 0.00 173.24 173.51 1um6 s LEU 23 N -0.27 2.33 0.07 3.45 1.02 0.60 -4.79 118.68 121.08 1um6 s LEU 23 Ca -0.01 -0.36 0.07 0.00 0.02 0.00 0.00 54.13 53.86 1um6 s LEU 23 Cb -0.02 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.72 1um6 s LEU 23 CO -0.00 0.33 -0.17 0.42 0.02 0.00 0.00 176.35 176.95 1um6 s THR 24 N -0.65 2.91 -0.07 5.49 -4.23 0.29 -0.54 115.64 118.84 1um6 s THR 24 Ca 0.10 -1.27 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 1um6 s THR 24 Cb -0.10 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.49 1um6 s THR 24 CO -0.00 0.24 0.02 0.00 -0.54 0.00 0.00 174.62 174.33 1um6 s ARG 26 N 2.01 3.83 -0.09 0.00 3.52 0.30 -0.90 118.95 127.61 1um6 s ARG 26 Ca 0.05 -0.41 -0.16 0.00 -0.13 0.00 0.00 55.73 55.08 1um6 s ARG 26 Cb -0.12 -3.20 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 1um6 s ARG 26 CO -0.05 0.13 0.40 0.00 -0.81 0.00 0.00 175.30 174.96 1um6 s ALA 27 N 0.75 3.59 -0.76 6.12 0.00 -0.78 -0.48 121.76 130.19 1um6 s ALA 27 Ca 0.03 -0.28 0.24 0.00 0.00 0.00 0.00 51.96 51.94 1um6 s ALA 27 Cb -0.14 -2.48 0.91 0.00 0.00 0.00 0.00 23.12 21.42 1um6 s ALA 27 CO 0.02 0.20 1.73 -1.13 0.00 0.00 0.00 175.76 176.58 1um6 n SER 28 N 3.00 0.46 -4.04 0.00 3.41 -0.67 -4.81 113.62 110.96 1um6 n SER 28 Ca -0.11 0.57 -0.09 0.00 -0.26 0.00 0.00 58.87 58.98 1um6 n SER 28 Cb 0.52 -0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 63.70 1um6 n SER 28 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1um6 s GLN 29 N -3.13 0.90 0.19 4.33 -0.21 -1.26 -4.94 119.66 115.55 1um6 s GLN 29 Ca 0.09 -1.25 -0.31 0.00 0.02 0.00 0.00 55.36 53.91 1um6 s GLN 29 Cb 0.12 0.29 -0.11 0.00 1.00 0.00 0.00 33.01 34.31 1um6 s GLN 29 CO 0.46 -0.27 1.59 -2.00 -2.12 0.00 0.00 175.29 172.96 1um6 s GLU 30 N -3.97 4.19 0.00 2.91 2.56 -1.26 -4.87 118.70 118.26 1um6 s GLU 30 Ca 0.16 2.43 0.00 0.00 0.00 0.00 0.00 54.97 57.55 1um6 s GLU 30 Cb 0.06 -3.12 0.00 0.00 2.00 0.00 0.00 34.13 33.07 1um6 s GLU 30 CO -0.03 -0.62 0.62 0.44 -0.56 0.00 0.00 175.26 175.11 1um6 n ILE 31 N 3.67 0.34 -4.08 -3.70 -5.35 -1.26 -5.02 119.36 103.96 1um6 n ILE 31 Ca 0.13 -0.59 -0.34 0.00 -0.27 0.00 0.00 62.75 61.68 1um6 n ILE 31 Cb 0.38 0.92 -0.01 0.00 -1.74 0.00 0.00 39.64 39.19 1um6 n ILE 31 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1um6 n SER 32 N -0.17 -3.74 0.00 7.28 7.64 -1.26 -0.88 113.62 122.48 1um6 n SER 32 Ca 0.00 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1um6 n SER 32 Cb 0.14 -3.04 0.00 0.00 -1.01 0.00 0.00 64.21 60.30 1um6 n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1um6 n GLY 33 N -1.44 0.83 2.37 0.23 0.00 -1.26 -4.91 105.19 101.01 1um6 n GLY 33 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1um6 n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1um6 n TYR 34 N -2.19 2.49 -4.84 1.61 4.01 -0.06 -1.46 117.16 116.72 1um6 n TYR 34 Ca 0.00 -3.02 -0.32 0.00 -0.16 0.00 0.00 57.90 54.40 1um6 n TYR 34 Cb 0.01 -2.31 -0.13 0.00 -0.31 0.00 0.00 39.34 36.60 1um6 n TYR 34 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1um6 s LEU 35 N -0.45 2.71 -0.02 7.72 0.20 -1.26 -1.23 118.68 126.35 1um6 s LEU 35 Ca 0.65 -0.25 0.07 0.00 0.69 0.00 0.00 54.13 55.29 1um6 s LEU 35 Cb 0.18 -1.56 -0.02 0.00 -0.43 0.00 0.00 46.19 44.37 1um6 s LEU 35 CO -0.07 0.32 -0.23 -0.47 -0.29 0.00 0.00 176.35 175.62 1um6 s TYR 36 N -0.78 2.03 -0.08 5.38 6.14 0.44 -1.34 117.35 129.14 1um6 s TYR 36 Ca 0.12 -0.39 0.05 0.00 0.64 0.00 0.00 57.07 57.49 1um6 s TYR 36 Cb -0.11 -1.31 -0.01 0.00 0.42 0.00 0.00 41.96 40.96 1um6 s TYR 36 CO 0.02 -0.04 -0.23 -1.58 0.64 0.00 0.00 175.55 174.35 1um6 s TRP 37 N -0.52 2.52 0.13 4.97 0.52 0.67 -0.90 118.94 126.34 1um6 s TRP 37 Ca 0.08 -0.81 0.05 0.00 0.02 0.00 0.00 56.10 55.43 1um6 s TRP 37 Cb -0.09 -1.66 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 1um6 s TRP 37 CO -0.01 -0.27 -0.11 -0.48 0.02 0.00 0.00 176.95 176.10 1um6 s LEU 38 N 0.03 2.47 -0.07 2.99 0.05 -0.34 -0.54 118.68 123.28 1um6 s LEU 38 Ca -0.09 -0.92 0.05 0.00 0.05 0.00 0.00 54.13 53.22 1um6 s LEU 38 Cb -0.15 -0.37 -0.01 0.00 -2.05 0.00 0.00 46.19 43.60 1um6 s LEU 38 CO 0.06 -0.28 -0.23 -1.58 -0.55 0.00 0.00 176.35 173.77 1um6 s GLN 39 N -3.28 2.72 -0.27 1.48 0.74 -0.65 -1.99 119.66 118.42 1um6 s GLN 39 Ca 0.12 -0.87 0.03 0.00 0.05 0.00 0.00 55.36 54.69 1um6 s GLN 39 Cb -0.00 -2.24 0.07 0.00 1.10 0.00 0.00 33.01 31.93 1um6 s GLN 39 CO 0.01 0.34 -0.08 -1.14 -0.55 0.00 0.00 175.29 173.86 1um6 s GLN 40 N -0.05 2.10 0.68 1.67 0.74 0.56 -1.48 119.66 123.88 1um6 s GLN 40 Ca -0.07 -1.40 -0.11 0.00 0.05 0.00 0.00 55.36 53.83 1um6 s GLN 40 Cb -0.15 -2.91 0.00 0.00 1.10 0.00 0.00 33.01 31.05 1um6 s GLN 40 CO 0.05 -0.62 1.06 0.15 -0.55 0.00 0.00 175.29 175.37 1um6 s LYS 41 N 1.09 3.02 0.47 1.67 -0.14 0.07 -1.53 119.74 124.39 1um6 s LYS 41 Ca -0.06 0.96 0.26 0.00 -1.36 0.00 0.00 55.97 55.77 1um6 s LYS 41 Cb -0.20 -2.00 1.31 0.00 -1.68 0.00 0.00 37.83 35.26 1um6 s LYS 41 CO -0.06 -1.03 1.80 -1.35 -0.76 0.00 0.00 175.35 173.95 1um6 h PRO 42 N -0.59 0.20 -0.09 -1.68 0.11 -1.89 0.14 132.00 128.20 1um6 h PRO 42 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1um6 h PRO 42 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1um6 h PRO 42 CO 0.57 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 1um6 n ASP 43 N -4.43 0.41 0.00 -2.05 5.75 -1.26 -4.87 116.55 110.10 1um6 n ASP 43 Ca 0.24 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1um6 n ASP 43 Cb 1.01 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 1um6 n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1um6 n GLY 44 N 0.60 3.08 3.67 6.12 0.00 0.50 -5.03 105.19 114.12 1um6 n GLY 44 Ca 0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.58 1um6 n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1um6 n THR 45 N -2.00 0.15 -4.90 2.61 -1.04 -1.25 -4.68 114.28 103.17 1um6 n THR 45 Ca 0.00 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.05 61.66 1um6 n THR 45 Cb 0.00 -1.62 -0.14 0.00 -1.82 0.00 0.00 70.33 66.75 1um6 n THR 45 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1um6 s ILE 46 N 1.74 2.91 0.01 12.58 1.01 -1.26 -0.75 121.20 137.43 1um6 s ILE 46 Ca 0.82 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 1um6 s ILE 46 Cb -0.69 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1um6 s ILE 46 CO 0.42 0.56 0.02 -1.59 0.00 0.00 0.00 174.94 174.34 1um6 s LYS 47 N -0.19 0.28 0.15 2.79 -2.85 -0.55 -4.98 119.74 114.39 1um6 s LYS 47 Ca -0.00 -0.41 -0.30 0.00 -1.00 0.00 0.00 55.97 54.26 1um6 s LYS 47 Cb -0.13 0.11 -0.07 0.00 -2.06 0.00 0.00 37.83 35.67 1um6 s LYS 47 CO 0.03 -0.05 1.19 0.50 0.10 0.00 0.00 175.35 177.12 1um6 s ARG 48 N -1.08 4.49 -0.13 1.78 3.52 -1.26 -1.63 118.95 124.63 1um6 s ARG 48 Ca -0.12 1.83 -0.11 0.00 -0.13 0.00 0.00 55.73 57.20 1um6 s ARG 48 Cb -0.07 -3.27 -0.06 0.00 -1.56 0.00 0.00 34.95 29.99 1um6 s ARG 48 CO -0.00 -0.11 -0.23 1.28 -0.81 0.00 0.00 175.30 175.43 1um6 n LEU 49 N 2.83 1.48 -4.01 -0.88 4.77 0.30 -4.75 117.00 116.74 1um6 n LEU 49 Ca 0.05 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 1um6 n LEU 49 Cb 0.45 -0.57 -0.12 0.00 -2.33 0.00 0.00 43.42 40.85 1um6 n LEU 49 CO 0.55 -0.03 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.56 1um6 s ILE 50 N -2.47 0.39 0.05 -0.08 1.01 -0.98 -1.49 121.20 117.64 1um6 s ILE 50 Ca -0.22 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 1um6 s ILE 50 Cb 0.06 -0.45 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 1um6 s ILE 50 CO 0.30 -0.27 0.12 -0.72 0.00 0.00 0.00 174.94 174.37 1um6 s TYR 51 N -1.04 0.20 -1.18 3.97 -0.85 -0.53 -0.23 117.35 117.69 1um6 s TYR 51 Ca -0.08 -0.55 -0.02 0.00 -0.52 0.00 0.00 57.07 55.89 1um6 s TYR 51 Cb -0.08 -0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.14 1um6 s TYR 51 CO -0.00 -0.43 0.31 0.00 -1.52 0.00 0.00 175.55 173.91 1um6 n ALA 52 N 0.45 -0.63 0.00 9.51 0.00 -0.98 -1.29 120.51 127.57 1um6 n ALA 52 Ca -0.17 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1um6 n ALA 52 Cb 0.60 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1um6 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1um6 n GLY 53 N -1.22 0.50 0.00 0.00 0.00 -0.45 -4.03 105.19 99.99 1um6 n GLY 53 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1um6 n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1um6 n SER 54 N 1.01 0.12 -4.69 1.61 3.41 -1.23 -3.24 113.62 110.60 1um6 n SER 54 Ca 0.00 -1.03 -0.41 0.00 -0.26 0.00 0.00 58.87 57.17 1um6 n SER 54 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1um6 n SER 54 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1um6 s THR 55 N -0.03 4.92 -0.03 6.66 2.01 -0.41 -4.52 115.64 124.24 1um6 s THR 55 Ca 0.00 1.69 -0.23 0.00 0.31 0.00 0.00 61.69 63.47 1um6 s THR 55 Cb 0.00 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1um6 s THR 55 CO 0.00 0.12 0.68 -0.22 -0.69 0.00 0.00 174.62 174.51 1um6 s LEU 56 N 1.49 4.37 0.33 4.42 2.96 -1.26 -1.46 118.68 129.53 1um6 s LEU 56 Ca 0.42 1.23 -0.29 0.00 -0.22 0.00 0.00 54.13 55.26 1um6 s LEU 56 Cb -0.18 -3.06 -0.11 0.00 0.50 0.00 0.00 46.19 43.33 1um6 s LEU 56 CO 0.18 -0.03 1.56 -0.62 -1.32 0.00 0.00 176.35 176.12 1um6 s ASP 57 N 0.36 6.33 0.55 3.68 2.15 -0.55 -4.87 116.67 124.33 1um6 s ASP 57 Ca 0.36 3.02 0.24 0.00 0.43 0.00 0.00 52.55 56.59 1um6 s ASP 57 Cb -0.18 -2.65 1.47 0.00 -0.30 0.00 0.00 42.92 41.26 1um6 s ASP 57 CO 0.19 -0.92 2.10 0.28 -0.17 0.00 0.00 175.17 176.65 1um6 h SER 58 N 4.09 0.00 0.23 -0.34 0.02 -1.95 -1.92 113.55 113.68 1um6 h SER 58 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1um6 h SER 58 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1um6 h SER 58 CO 0.73 0.00 -0.20 0.61 -1.14 0.00 0.00 176.83 176.83 1um6 n GLY 59 N -1.51 -0.61 3.86 -3.77 0.00 -1.26 -4.89 105.19 97.01 1um6 n GLY 59 Ca 0.02 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1um6 n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um6 s VAL 60 N -2.44 5.34 0.62 1.61 1.01 -0.73 -5.08 120.40 120.74 1um6 s VAL 60 Ca 0.27 0.43 -0.18 0.00 0.00 0.00 0.00 61.98 62.49 1um6 s VAL 60 Cb 0.20 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1um6 s VAL 60 CO 0.49 0.60 1.24 -2.16 0.00 0.00 0.00 175.10 175.27 1um6 s PRO 61 N -0.97 2.77 0.23 2.72 0.04 -1.26 -4.82 135.00 133.70 1um6 s PRO 61 Ca 0.18 1.91 0.12 0.00 0.04 0.00 0.00 61.00 63.25 1um6 s PRO 61 Cb -0.14 -1.89 0.67 0.00 0.04 0.00 0.00 34.50 33.18 1um6 s PRO 61 CO 0.07 -1.39 1.31 0.36 0.04 0.00 0.00 177.00 177.39 1um6 n LYS 62 N -1.78 0.08 0.26 4.56 -0.00 -1.26 -2.02 118.16 118.01 1um6 n LYS 62 Ca 0.14 0.54 0.11 0.00 -0.00 0.00 0.00 58.31 59.11 1um6 n LYS 62 Cb 0.49 -1.92 0.72 0.00 -0.00 0.00 0.00 35.03 34.33 1um6 n LYS 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1um6 h ARG 63 N 0.00 0.00 -5.97 -1.58 3.08 -1.94 -3.42 114.38 104.55 1um6 h ARG 63 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1um6 h ARG 63 Cb 0.30 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 1um6 h ARG 63 CO 0.00 0.09 -0.04 -0.06 -1.07 0.00 0.00 179.97 178.89 1um6 s PHE 64 N -4.50 3.62 0.03 3.04 0.08 -0.86 -1.24 117.98 118.16 1um6 s PHE 64 Ca -0.04 1.11 0.01 0.00 0.12 0.00 0.00 56.93 58.13 1um6 s PHE 64 Cb 0.15 -2.61 -0.02 0.00 -0.57 0.00 0.00 43.02 39.97 1um6 s PHE 64 CO 0.61 0.27 -0.05 0.45 -0.10 0.00 0.00 175.22 176.40 1um6 s SER 65 N 0.15 0.52 0.02 1.36 0.15 0.83 -4.97 113.70 111.75 1um6 s SER 65 Ca 0.30 -0.57 0.05 0.00 0.70 0.00 0.00 55.95 56.43 1um6 s SER 65 Cb -0.17 0.08 -0.02 0.00 -1.71 0.00 0.00 66.02 64.20 1um6 s SER 65 CO 0.15 -0.29 -0.14 -0.83 1.20 0.00 0.00 173.24 173.33 1um6 s GLY 66 N -1.66 0.78 0.22 9.45 0.00 -1.26 -0.19 107.32 114.66 1um6 s GLY 66 Ca -0.11 -0.77 -0.10 0.00 0.00 0.00 0.00 44.72 43.74 1um6 s GLY 66 CO -0.01 -0.71 0.37 -1.35 0.00 0.00 0.00 173.10 171.40 1um6 s SER 67 N -0.88 -0.02 -0.00 1.64 1.04 -0.54 -4.39 113.70 110.54 1um6 s SER 67 Ca 0.03 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1um6 s SER 67 Cb -0.07 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1um6 s SER 67 CO 0.01 -1.03 -0.00 -0.60 0.98 0.00 0.00 173.24 172.59 1um6 s ARG 68 N -4.03 0.07 -0.36 4.02 3.52 -1.26 -1.31 118.95 119.60 1um6 s ARG 68 Ca 0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 1um6 s ARG 68 Cb 0.02 -0.11 0.14 0.00 -1.56 0.00 0.00 34.95 33.44 1um6 s ARG 68 CO 0.08 -0.01 0.22 -1.54 -0.81 0.00 0.00 175.30 173.24 1um6 s SER 69 N 0.13 2.97 1.22 -2.12 1.04 0.15 -5.00 113.70 112.09 1um6 s SER 69 Ca -0.01 -2.25 0.00 0.00 0.48 0.00 0.00 55.95 54.17 1um6 s SER 69 Cb -0.02 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.65 1um6 s SER 69 CO -0.00 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1um6 n GLY 70 N 3.96 2.45 1.20 7.32 0.00 -1.26 -1.87 105.19 116.99 1um6 n GLY 70 Ca 0.12 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1um6 n GLY 70 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1um6 n SER 71 N 9.35 3.61 -4.74 1.61 7.64 -1.26 -4.90 113.62 124.94 1um6 n SER 71 Ca 0.00 -1.99 -0.35 0.00 1.01 0.00 0.00 58.87 57.54 1um6 n SER 71 Cb 0.00 -0.32 -0.08 0.00 -1.01 0.00 0.00 64.21 62.80 1um6 n SER 71 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1um6 s ASP 72 N -1.31 6.23 -0.03 6.43 1.01 -0.78 -1.87 116.67 126.35 1um6 s ASP 72 Ca 0.41 0.26 0.06 0.00 0.71 0.00 0.00 52.55 53.99 1um6 s ASP 72 Cb 0.23 -2.09 -0.01 0.00 1.01 0.00 0.00 42.92 42.06 1um6 s ASP 72 CO 0.32 0.19 -0.20 -0.31 0.21 0.00 0.00 175.17 175.37 1um6 s TYR 73 N 0.29 1.87 0.03 4.23 1.51 -0.08 0.32 117.35 125.52 1um6 s TYR 73 Ca 0.09 -0.43 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 1um6 s TYR 73 Cb -0.11 -1.22 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1um6 s TYR 73 CO -0.01 -0.09 -0.10 0.45 -1.11 0.00 0.00 175.55 174.69 1um6 s SER 74 N -0.30 1.12 -0.16 2.29 0.15 -0.42 0.25 113.70 116.63 1um6 s SER 74 Ca 0.03 -0.37 -0.03 0.00 0.70 0.00 0.00 55.95 56.28 1um6 s SER 74 Cb -0.10 -0.06 -0.02 0.00 -1.71 0.00 0.00 66.02 64.14 1um6 s SER 74 CO 0.01 -0.02 -0.06 -0.22 1.20 0.00 0.00 173.24 174.14 1um6 s LEU 75 N -0.95 3.07 -0.10 3.45 2.96 0.30 -1.47 118.68 125.94 1um6 s LEU 75 Ca -0.02 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1um6 s LEU 75 Cb -0.07 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1um6 s LEU 75 CO 0.00 0.14 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.07 1um6 s THR 76 N 0.54 1.85 -0.39 3.68 2.01 0.74 -0.30 115.64 123.77 1um6 s THR 76 Ca -0.04 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 1um6 s THR 76 Cb -0.15 -1.61 0.08 0.00 0.01 0.00 0.00 72.50 70.83 1um6 s THR 76 CO 0.03 0.51 0.18 -0.63 -0.69 0.00 0.00 174.62 174.02 1um6 s ILE 77 N 0.46 3.71 0.15 1.82 1.01 -0.06 -0.12 121.20 128.16 1um6 s ILE 77 Ca -0.17 -1.54 -0.16 0.00 0.00 0.00 0.00 60.65 58.78 1um6 s ILE 77 Cb -0.17 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 39.02 1um6 s ILE 77 CO 0.07 -0.45 1.77 0.77 0.00 0.00 0.00 174.94 177.10 1um6 h SER 78 N 8.22 0.52 -3.30 3.58 4.64 -1.43 0.54 113.55 126.33 1um6 h SER 78 Ca -0.20 -0.07 -0.60 0.00 -0.47 0.00 0.00 61.79 60.45 1um6 h SER 78 Cb 1.07 -0.13 -0.40 0.00 -0.31 0.00 0.00 62.40 62.63 1um6 h SER 78 CO 0.68 0.44 -0.75 -0.44 -0.87 0.00 0.00 176.83 175.89 1um6 s SER 79 N -5.69 4.17 0.25 4.97 0.01 -1.24 -2.38 113.70 113.80 1um6 s SER 79 Ca -0.13 -1.72 -0.31 0.00 1.31 0.00 0.00 55.95 55.10 1um6 s SER 79 Cb 0.11 -1.05 -0.12 0.00 0.21 0.00 0.00 66.02 65.17 1um6 s SER 79 CO 0.74 -0.40 1.61 0.18 0.41 0.00 0.00 173.24 175.78 1um6 n LEU 80 N 4.71 4.00 -4.36 2.44 4.77 0.18 -4.76 117.00 123.98 1um6 n LEU 80 Ca -0.01 1.12 -0.21 0.00 -0.03 0.00 0.00 56.01 56.88 1um6 n LEU 80 Cb 0.42 -1.55 -0.11 0.00 -2.33 0.00 0.00 43.42 39.85 1um6 n LEU 80 CO 0.14 0.04 -0.47 -1.61 -1.33 0.00 0.00 177.39 174.17 1um6 s GLU 81 N 0.10 1.36 0.34 3.23 0.41 -1.26 -0.82 118.70 122.06 1um6 s GLU 81 Ca 0.69 -1.53 0.06 0.00 -0.41 0.00 0.00 54.97 53.78 1um6 s GLU 81 Cb -0.53 -1.33 0.72 0.00 -1.78 0.00 0.00 34.13 31.21 1um6 s GLU 81 CO 0.43 0.25 1.88 0.77 -0.49 0.00 0.00 175.26 178.10 1um6 h SER 82 N 2.84 0.74 0.18 -0.19 0.02 -1.87 0.90 113.55 116.16 1um6 h SER 82 Ca -0.40 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1um6 h SER 82 Cb 1.22 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1um6 h SER 82 CO 0.56 0.41 0.00 -1.84 -1.14 0.00 0.00 176.83 174.82 1um6 n GLU 83 N -4.55 0.02 0.00 3.45 0.28 -0.95 -1.98 120.64 116.91 1um6 n GLU 83 Ca 0.16 0.43 0.14 0.00 -0.16 0.00 0.00 57.16 57.73 1um6 n GLU 83 Cb 0.37 -1.54 0.51 0.00 1.43 0.00 0.00 31.44 32.21 1um6 n GLU 83 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1um6 n ASP 84 N -1.58 0.74 -4.64 -1.84 8.00 0.31 -4.84 116.55 112.71 1um6 n ASP 84 Ca 0.01 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.33 1um6 n ASP 84 Cb 0.06 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 1um6 n ASP 84 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1um6 s PHE 85 N -2.46 1.40 0.00 1.24 5.36 -0.84 -4.84 117.98 117.85 1um6 s PHE 85 Ca 0.28 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 1um6 s PHE 85 Cb 0.20 -4.12 0.00 0.00 -0.34 0.00 0.00 43.02 38.76 1um6 s PHE 85 CO 0.49 -4.85 0.00 0.00 -1.46 0.00 0.00 175.22 169.39 1um6 n ALA 86 N 8.45 0.00 -2.82 11.12 0.00 -1.26 -4.60 120.51 131.40 1um6 n ALA 86 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.30 1um6 n ALA 86 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 1um6 n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1um6 s ASP 87 N 0.00 6.04 -0.03 0.00 -0.00 -0.58 -2.46 116.67 119.64 1um6 s ASP 87 Ca 0.00 0.36 0.07 0.00 -0.00 0.00 0.00 52.55 52.98 1um6 s ASP 87 Cb 0.00 -1.88 -0.02 0.00 -0.00 0.00 0.00 42.92 41.02 1um6 s ASP 87 CO 0.00 0.38 -0.25 -0.31 -0.00 0.00 0.00 175.17 174.99 1um6 s TYR 88 N -1.02 2.37 0.03 4.23 1.51 0.38 -0.32 117.35 124.52 1um6 s TYR 88 Ca 0.16 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 1um6 s TYR 88 Cb -0.12 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1um6 s TYR 88 CO 0.05 -0.06 -0.09 0.71 -1.11 0.00 0.00 175.55 175.05 1um6 s TYR 89 N -0.54 0.81 0.19 2.71 2.02 -0.84 -0.42 117.35 121.28 1um6 s TYR 89 Ca 0.08 -0.32 0.05 0.00 -0.37 0.00 0.00 57.07 56.50 1um6 s TYR 89 Cb -0.11 -0.49 -0.03 0.00 -0.40 0.00 0.00 41.96 40.93 1um6 s TYR 89 CO -0.00 -0.02 0.24 0.00 -1.57 0.00 0.00 175.55 174.20 1um6 s LEU 91 N -3.46 -0.01 -0.03 0.00 0.20 -0.07 -0.96 118.68 114.34 1um6 s LEU 91 Ca 0.33 0.70 -0.11 0.00 0.69 0.00 0.00 54.13 55.74 1um6 s LEU 91 Cb -0.10 0.97 -0.05 0.00 -0.43 0.00 0.00 46.19 46.58 1um6 s LEU 91 CO 0.27 -0.20 0.30 0.00 -0.29 0.00 0.00 176.35 176.43 1um6 s GLN 92 N 1.70 3.71 -0.14 1.98 1.03 -0.96 -0.42 119.66 126.56 1um6 s GLN 92 Ca -0.06 0.16 0.17 0.00 0.04 0.00 0.00 55.36 55.66 1um6 s GLN 92 Cb -0.10 -3.17 0.43 0.00 0.03 0.00 0.00 33.01 30.20 1um6 s GLN 92 CO -0.10 0.70 1.19 2.48 -2.54 0.00 0.00 175.29 177.02 1um6 n TYR 93 N 1.69 0.24 0.07 9.60 0.18 -0.36 -3.90 117.16 124.68 1um6 n TYR 93 Ca -0.15 -1.21 -0.09 0.00 1.88 0.00 0.00 57.90 58.33 1um6 n TYR 93 Cb 0.53 -0.22 -0.11 0.00 -0.38 0.00 0.00 39.34 39.16 1um6 n TYR 93 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1um6 h ALA 94 N 1.15 0.32 -2.89 -3.48 0.00 -1.83 -3.48 119.26 109.06 1um6 h ALA 94 Ca -0.07 -0.89 -0.07 0.00 0.00 0.00 0.00 54.91 53.89 1um6 h ALA 94 Cb 1.38 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1um6 h ALA 94 CO 0.10 1.17 -0.03 -1.54 0.00 0.00 0.00 179.25 178.94 1um6 s SER 95 N -6.81 0.05 0.03 0.00 1.04 -1.26 -5.11 113.70 101.63 1um6 s SER 95 Ca -0.00 -0.99 0.02 0.00 0.48 0.00 0.00 55.95 55.45 1um6 s SER 95 Cb 0.09 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.83 1um6 s SER 95 CO 0.83 -1.26 0.04 -0.31 0.98 0.00 0.00 173.24 173.52 1um6 s TYR 96 N -3.65 3.16 0.56 5.02 1.51 -1.26 -3.89 117.35 118.80 1um6 s TYR 96 Ca 0.21 0.11 -0.19 0.00 -1.01 0.00 0.00 57.07 56.19 1um6 s TYR 96 Cb -0.02 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 1um6 s TYR 96 CO 0.11 0.50 1.12 -1.25 -1.11 0.00 0.00 175.55 174.92 1um6 s PRO 97 N -1.89 3.30 0.25 -1.71 0.04 -1.26 -4.86 135.00 128.86 1um6 s PRO 97 Ca 0.23 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 1um6 s PRO 97 Cb -0.12 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 1um6 s PRO 97 CO 0.15 -0.88 1.25 1.03 0.04 0.00 0.00 177.00 178.59 1um6 s ARG 98 N -3.45 4.44 0.01 4.56 1.81 -1.25 -4.75 118.95 120.32 1um6 s ARG 98 Ca 0.71 2.03 0.04 0.00 -1.72 0.00 0.00 55.73 56.79 1um6 s ARG 98 Cb -0.22 -3.17 -0.01 0.00 -0.45 0.00 0.00 34.95 31.10 1um6 s ARG 98 CO 0.29 -0.13 -0.13 0.95 -0.68 0.00 0.00 175.30 175.61 1um6 s THR 99 N -0.49 1.02 0.21 0.02 -4.23 -1.25 -5.03 115.64 105.88 1um6 s THR 99 Ca 0.52 -0.69 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 1um6 s THR 99 Cb -0.36 -0.88 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 1um6 s THR 99 CO 0.43 0.18 0.10 -0.36 -0.54 0.00 0.00 174.62 174.42 1um6 s PHE 100 N -0.49 2.99 0.77 3.99 0.40 -1.26 -2.27 117.98 122.10 1um6 s PHE 100 Ca 0.04 -0.11 -0.12 0.00 -0.60 0.00 0.00 56.93 56.14 1um6 s PHE 100 Cb -0.06 -1.39 0.05 0.00 0.51 0.00 0.00 43.02 42.13 1um6 s PHE 100 CO 0.00 0.54 1.11 0.20 0.70 0.00 0.00 175.22 177.77 1um6 s GLY 101 N -3.36 1.62 0.23 4.36 0.00 -0.14 -4.54 107.32 105.49 1um6 s GLY 101 Ca 0.31 -0.35 0.21 0.00 0.00 0.00 0.00 44.72 44.89 1um6 s GLY 101 CO 0.22 0.07 1.63 0.61 0.00 0.00 0.00 173.10 175.63 1um6 n GLY 102 N -2.67 -1.08 0.00 0.20 0.00 -1.26 -4.68 105.19 95.69 1um6 n GLY 102 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1um6 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um6 n GLY 103 N -0.45 1.57 2.93 -0.02 0.00 -1.26 -5.05 105.19 102.91 1um6 n GLY 103 Ca 0.01 -1.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 1um6 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1um6 s THR 104 N -2.73 0.81 -0.22 2.61 2.01 0.44 -4.42 115.64 114.14 1um6 s THR 104 Ca 0.00 -0.26 -0.10 0.00 0.31 0.00 0.00 61.69 61.64 1um6 s THR 104 Cb 0.00 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 1um6 s THR 104 CO 0.00 0.29 0.13 -0.75 -0.69 0.00 0.00 174.62 173.61 1um6 s LYS 105 N 1.01 4.06 -0.24 4.92 2.20 -0.08 -0.47 119.74 131.14 1um6 s LYS 105 Ca -0.09 -0.28 -0.12 0.00 -0.36 0.00 0.00 55.97 55.12 1um6 s LYS 105 Cb -0.14 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1um6 s LYS 105 CO -0.00 0.13 0.24 0.08 -0.36 0.00 0.00 175.35 175.44 1um6 s VAL 106 N 0.83 5.29 -0.12 4.02 1.01 -1.03 -0.63 120.40 129.78 1um6 s VAL 106 Ca 0.07 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 1um6 s VAL 106 Cb -0.13 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1um6 s VAL 106 CO 0.02 0.28 -0.00 -1.61 0.00 0.00 0.00 175.10 173.79 1um6 s GLU 107 N 1.37 3.35 -0.23 2.72 2.02 0.33 -4.26 118.70 124.00 1um6 s GLU 107 Ca 0.11 -0.44 -0.08 0.00 0.02 0.00 0.00 54.97 54.59 1um6 s GLU 107 Cb -0.14 -2.89 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 1um6 s GLU 107 CO 0.07 0.49 0.08 0.42 0.02 0.00 0.00 175.26 176.34 1um6 s ILE 108 N -0.30 4.57 -0.05 -1.63 -1.09 -1.26 -1.81 121.20 119.64 1um6 s ILE 108 Ca 0.06 -0.09 -0.19 0.00 -2.23 0.00 0.00 60.65 58.20 1um6 s ILE 108 Cb -0.12 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.60 1um6 s ILE 108 CO 0.02 0.38 0.53 -0.54 -1.23 0.00 0.00 174.94 174.10 1um6 s LYS 109 N 1.15 4.28 0.31 2.79 -0.14 0.55 -4.92 119.74 123.76 1um6 s LYS 109 Ca 0.05 0.59 -0.00 0.00 -1.36 0.00 0.00 55.97 55.25 1um6 s LYS 109 Cb -0.14 -3.36 -0.01 0.00 -1.68 0.00 0.00 37.83 32.63 1um6 s LYS 109 CO 0.03 0.32 0.37 -0.98 -0.76 0.00 0.00 175.35 174.34 1um6 s ARG 110 N 0.03 1.74 0.58 1.68 1.70 -1.26 -2.59 118.95 120.83 1um6 s ARG 110 Ca 0.28 -1.77 -0.18 0.00 -0.47 0.00 0.00 55.73 53.59 1um6 s ARG 110 Cb -0.17 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 1um6 s ARG 110 CO 0.14 -0.68 1.15 0.95 -1.08 0.00 0.00 175.30 175.78 1um6 s THR 111 N -3.40 2.98 0.41 4.99 -4.23 -1.26 -4.96 115.64 110.17 1um6 s THR 111 Ca 0.34 0.58 -0.27 0.00 -1.18 0.00 0.00 61.69 61.16 1um6 s THR 111 Cb 0.01 -3.20 -0.09 0.00 1.34 0.00 0.00 72.50 70.56 1um6 s THR 111 CO 0.20 -0.16 1.42 0.68 -0.54 0.00 0.00 174.62 176.22 1um6 s VAL 112 N -1.81 2.21 -0.04 2.29 -7.23 -1.26 -4.81 120.40 109.75 1um6 s VAL 112 Ca 0.73 0.20 -0.02 0.00 -1.81 0.00 0.00 61.98 61.09 1um6 s VAL 112 Cb -0.26 -3.12 0.03 0.00 0.56 0.00 0.00 36.38 33.59 1um6 s VAL 112 CO 0.32 0.04 0.05 0.00 -0.31 0.00 0.00 175.10 175.19 1um6 s ALA 113 N -1.18 0.27 0.40 1.32 0.00 -0.44 -4.93 121.76 117.20 1um6 s ALA 113 Ca 0.56 0.17 -0.25 0.00 0.00 0.00 0.00 51.96 52.44 1um6 s ALA 113 Cb -0.43 -0.58 -0.09 0.00 0.00 0.00 0.00 23.12 22.02 1um6 s ALA 113 CO 0.57 -0.43 1.13 0.00 0.00 0.00 0.00 175.76 177.04 1um6 s ALA 114 N 1.98 3.14 0.52 0.00 0.00 -1.26 -1.37 121.76 124.77 1um6 s ALA 114 Ca 0.03 0.89 -0.14 0.00 0.00 0.00 0.00 51.96 52.74 1um6 s ALA 114 Cb -0.12 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 1um6 s ALA 114 CO -0.03 -0.43 0.95 -1.25 0.00 0.00 0.00 175.76 174.99 1um6 s PRO 115 N -2.32 3.83 -0.13 0.00 0.04 -1.26 -4.63 135.00 130.53 1um6 s PRO 115 Ca 0.57 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.27 1um6 s PRO 115 Cb -0.28 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 1um6 s PRO 115 CO 0.36 -0.29 0.30 -1.12 0.04 0.00 0.00 177.00 176.28 1um6 s SER 116 N -3.37 6.50 -0.15 6.66 0.01 -0.76 -4.86 113.70 117.72 1um6 s SER 116 Ca 0.56 0.59 -0.03 0.00 1.31 0.00 0.00 55.95 58.38 1um6 s SER 116 Cb -0.10 -2.18 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1um6 s SER 116 CO 0.37 0.18 -0.06 -0.69 0.41 0.00 0.00 173.24 173.44 1um6 s VAL 117 N 0.01 3.68 0.09 3.43 1.01 -1.26 -0.73 120.40 126.63 1um6 s VAL 117 Ca 0.18 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1um6 s VAL 117 Cb -0.14 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1um6 s VAL 117 CO 0.06 0.50 -0.11 -0.36 0.00 0.00 0.00 175.10 175.18 1um6 s PHE 118 N 0.43 1.12 -0.00 5.22 0.08 -0.45 -4.99 117.98 119.38 1um6 s PHE 118 Ca -0.05 -0.60 0.03 0.00 0.12 0.00 0.00 56.93 56.42 1um6 s PHE 118 Cb -0.15 -0.61 -0.01 0.00 -0.57 0.00 0.00 43.02 41.69 1um6 s PHE 118 CO 0.03 0.03 -0.09 -1.50 -0.10 0.00 0.00 175.22 173.59 1um6 s ILE 119 N -2.19 0.71 -0.13 0.64 2.07 -1.26 -0.40 121.20 120.64 1um6 s ILE 119 Ca 0.04 -0.46 0.01 0.00 -1.41 0.00 0.00 60.65 58.84 1um6 s ILE 119 Cb -0.04 -0.61 0.02 0.00 0.13 0.00 0.00 42.46 41.96 1um6 s ILE 119 CO 0.01 0.15 -0.16 -0.36 -1.91 0.00 0.00 174.94 172.66 1um6 s PHE 120 N -0.32 2.22 0.75 3.50 0.08 0.70 -5.01 117.98 119.91 1um6 s PHE 120 Ca 0.02 -1.15 -0.11 0.00 0.12 0.00 0.00 56.93 55.81 1um6 s PHE 120 Cb -0.04 -1.59 0.04 0.00 -0.57 0.00 0.00 43.02 40.87 1um6 s PHE 120 CO -0.00 -0.59 1.08 -2.14 -0.10 0.00 0.00 175.22 173.48 1um6 s PRO 121 N 1.13 2.45 0.64 0.24 0.02 -1.26 -1.85 135.00 136.37 1um6 s PRO 121 Ca -0.02 0.72 -0.16 0.00 0.02 0.00 0.00 61.00 61.56 1um6 s PRO 121 Cb -0.14 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 1um6 s PRO 121 CO -0.05 -1.39 1.15 -2.14 -0.33 0.00 0.00 177.00 174.24 1um6 s PRO 122 N -5.14 2.79 0.47 5.54 0.02 -1.22 -4.84 135.00 132.62 1um6 s PRO 122 Ca 0.60 1.59 -0.15 0.00 0.02 0.00 0.00 61.00 63.06 1um6 s PRO 122 Cb -0.14 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 1um6 s PRO 122 CO 0.54 -1.29 0.90 -1.54 -0.33 0.00 0.00 177.00 175.28 1um6 s SER 123 N -2.14 6.61 0.39 2.53 1.04 -1.26 -4.95 113.70 115.92 1um6 s SER 123 Ca 0.71 1.41 0.06 0.00 0.48 0.00 0.00 55.95 58.61 1um6 s SER 123 Cb -0.25 -2.44 0.79 0.00 0.10 0.00 0.00 66.02 64.22 1um6 s SER 123 CO 0.38 -0.50 2.03 0.44 0.98 0.00 0.00 173.24 176.57 1um6 h ASP 124 N 1.12 0.52 -0.60 7.02 3.45 -1.99 -2.20 116.42 123.74 1um6 h ASP 124 Ca -0.47 -0.02 0.02 0.00 0.43 0.00 0.00 57.03 56.99 1um6 h ASP 124 Cb 1.18 -0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 39.79 1um6 h ASP 124 CO 0.62 0.40 0.38 -0.08 -1.57 0.00 0.00 179.24 178.99 1um6 h GLU 125 N 0.60 0.73 -0.34 3.56 4.81 -1.99 -1.11 114.58 120.84 1um6 h GLU 125 Ca 0.16 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1um6 h GLU 125 Cb -0.02 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1um6 h GLU 125 CO -0.03 0.48 -0.18 0.37 -0.73 0.00 0.00 179.01 178.93 1um6 h GLN 126 N 0.75 0.73 -0.74 1.92 4.15 -1.74 -3.04 115.11 117.13 1um6 h GLN 126 Ca 0.24 -0.32 0.11 0.00 0.77 0.00 0.00 58.65 59.45 1um6 h GLN 126 Cb -0.01 -0.02 -0.08 0.00 0.21 0.00 0.00 27.48 27.58 1um6 h GLN 126 CO -0.09 0.93 0.36 -0.07 -1.93 0.00 0.00 178.83 178.03 1um6 h LEU 127 N 0.51 0.43 -1.79 -2.39 4.07 -0.95 0.32 115.31 115.52 1um6 h LEU 127 Ca 0.08 0.08 0.12 0.00 0.08 0.00 0.00 57.88 58.23 1um6 h LEU 127 Cb 0.72 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.44 1um6 h LEU 127 CO 0.05 0.22 0.37 0.11 -1.08 0.00 0.00 178.44 178.12 1um6 h LYS 128 N 0.57 0.22 0.00 1.13 1.79 -1.11 0.23 116.57 119.41 1um6 h LYS 128 Ca 0.38 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.79 1um6 h LYS 128 Cb 0.47 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1um6 h LYS 128 CO -0.31 0.15 -0.26 1.03 -1.08 0.00 0.00 179.45 178.98 1um6 h SER 129 N 0.23 0.00 0.00 0.86 0.87 -0.30 -3.47 113.55 111.75 1um6 h SER 129 Ca 0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1um6 h SER 129 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1um6 h SER 129 CO -0.05 0.26 0.00 0.61 -0.53 0.00 0.00 176.83 177.12 1um6 n GLY 130 N 0.09 1.08 3.31 5.77 0.00 0.79 -5.11 105.19 111.12 1um6 n GLY 130 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1um6 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1um6 s THR 131 N -2.00 1.04 -0.05 2.61 -4.23 -1.21 -2.66 115.64 109.15 1um6 s THR 131 Ca 0.00 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.45 1um6 s THR 131 Cb 0.00 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.66 1um6 s THR 131 CO 0.00 -0.43 0.08 0.00 -0.54 0.00 0.00 174.62 173.73 1um6 s ALA 132 N -3.41 0.12 -0.17 3.99 0.00 -0.40 -3.21 121.76 118.68 1um6 s ALA 132 Ca 0.25 0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.50 1um6 s ALA 132 Cb 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1um6 s ALA 132 CO 0.06 -0.46 -0.15 -1.12 0.00 0.00 0.00 175.76 174.09 1um6 s SER 133 N 2.07 3.56 -0.21 0.00 0.01 -1.26 -0.98 113.70 116.89 1um6 s SER 133 Ca 0.03 -0.52 -0.06 0.00 1.31 0.00 0.00 55.95 56.71 1um6 s SER 133 Cb -0.12 -1.56 -0.03 0.00 0.21 0.00 0.00 66.02 64.52 1um6 s SER 133 CO -0.04 0.04 0.03 -0.69 0.41 0.00 0.00 173.24 173.00 1um6 s VAL 134 N 1.07 4.23 -0.14 3.43 1.01 -0.03 -3.45 120.40 126.52 1um6 s VAL 134 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1um6 s VAL 134 Cb -0.14 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1um6 s VAL 134 CO -0.05 0.41 -0.10 -0.69 0.00 0.00 0.00 175.10 174.67 1um6 s VAL 135 N 1.06 3.33 -0.14 2.92 1.01 -0.77 -0.70 120.40 127.11 1um6 s VAL 135 Ca 0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1um6 s VAL 135 Cb -0.14 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 1um6 s VAL 135 CO 0.02 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.57 1um6 s LEU 137 N 0.27 2.31 -0.32 0.00 2.96 0.47 -0.67 118.68 123.71 1um6 s LEU 137 Ca -0.06 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 1um6 s LEU 137 Cb -0.15 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.07 1um6 s LEU 137 CO 0.04 0.13 0.10 -0.76 -1.32 0.00 0.00 176.35 174.55 1um6 s LEU 138 N 0.50 4.11 -0.10 -0.68 2.01 0.32 -1.35 118.68 123.50 1um6 s LEU 138 Ca -0.13 -0.89 -0.01 0.00 0.01 0.00 0.00 54.13 53.11 1um6 s LEU 138 Cb -0.17 -1.89 -0.03 0.00 0.01 0.00 0.00 46.19 44.11 1um6 s LEU 138 CO 0.05 -0.26 -0.04 0.21 1.01 0.00 0.00 176.35 177.32 1um6 s ASN 139 N 1.47 4.86 -1.20 2.29 2.47 0.09 -0.22 114.94 124.69 1um6 s ASN 139 Ca 0.01 -0.01 -0.19 0.00 0.42 0.00 0.00 52.86 53.09 1um6 s ASN 139 Cb -0.18 -1.45 0.00 0.00 -1.45 0.00 0.00 41.25 38.17 1um6 s ASN 139 CO 0.03 0.30 0.71 0.59 -3.72 0.00 0.00 177.10 175.01 1um6 n ASN 140 N 2.62 -4.20 -4.76 -4.21 3.02 -0.93 -1.83 115.26 104.97 1um6 n ASN 140 Ca -0.18 -1.06 -0.24 0.00 -0.03 0.00 0.00 54.58 53.07 1um6 n ASN 140 Cb 0.53 -3.05 -0.06 0.00 -0.61 0.00 0.00 39.78 36.58 1um6 n ASN 140 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1um6 s PHE 141 N -3.57 2.65 -0.28 3.10 -0.71 0.23 -4.60 117.98 114.80 1um6 s PHE 141 Ca 0.39 -0.53 -0.21 0.00 -1.04 0.00 0.00 56.93 55.54 1um6 s PHE 141 Cb -0.15 -1.94 0.10 0.00 -1.21 0.00 0.00 43.02 39.81 1um6 s PHE 141 CO 0.88 0.15 0.84 -0.47 -1.34 0.00 0.00 175.22 175.29 1um6 s TYR 142 N -2.54 -0.74 0.80 3.49 5.04 -0.47 -0.78 117.35 122.15 1um6 s TYR 142 Ca 0.42 1.64 -0.14 0.00 -2.44 0.00 0.00 57.07 56.56 1um6 s TYR 142 Cb 0.01 0.40 0.19 0.00 0.35 0.00 0.00 41.96 42.92 1um6 s TYR 142 CO 0.24 -0.36 0.87 -0.35 -1.34 0.00 0.00 175.55 174.61 1um6 n PRO 143 N 3.16 -1.78 -0.22 4.97 -0.04 -1.26 -1.33 135.00 138.49 1um6 n PRO 143 Ca -0.16 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1um6 n PRO 143 Cb 0.57 -1.09 0.23 0.00 -0.04 0.00 0.00 33.50 33.16 1um6 n PRO 143 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1um6 h ARG 144 N 0.00 1.01 -6.15 0.54 1.12 -2.00 -3.44 114.38 105.46 1um6 h ARG 144 Ca -0.30 -0.07 -0.69 0.00 -1.11 0.00 0.00 59.98 57.80 1um6 h ARG 144 Cb 0.88 -0.22 0.01 0.00 -0.01 0.00 0.00 29.97 30.63 1um6 h ARG 144 CO 0.21 0.68 1.05 0.39 -3.11 0.00 0.00 179.97 179.19 1um6 n GLU 145 N -4.41 1.42 -3.64 0.20 4.71 -1.26 -4.95 120.64 112.71 1um6 n GLU 145 Ca 0.08 0.50 -0.15 0.00 -0.01 0.00 0.00 57.16 57.59 1um6 n GLU 145 Cb 0.04 -2.31 -0.08 0.00 -1.01 0.00 0.00 31.44 28.09 1um6 n GLU 145 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1um6 s ALA 146 N 4.38 -1.53 -0.09 0.62 0.00 -1.26 -4.59 121.76 119.28 1um6 s ALA 146 Ca 0.99 1.56 0.04 0.00 0.00 0.00 0.00 51.96 54.55 1um6 s ALA 146 Cb -0.93 -0.73 -0.00 0.00 0.00 0.00 0.00 23.12 21.46 1um6 s ALA 146 CO 0.59 -0.31 -0.23 0.15 0.00 0.00 0.00 175.76 175.96 1um6 s LYS 147 N -0.11 2.93 -0.10 0.00 3.01 -0.88 -4.99 119.74 119.60 1um6 s LYS 147 Ca -0.03 -0.85 0.02 0.00 -1.01 0.00 0.00 55.97 54.09 1um6 s LYS 147 Cb -0.03 -2.24 0.02 0.00 -1.01 0.00 0.00 37.83 34.56 1um6 s LYS 147 CO 0.03 0.19 -0.14 0.08 0.51 0.00 0.00 175.35 176.02 1um6 s VAL 148 N 0.32 1.38 -0.00 3.17 1.01 -1.26 -1.01 120.40 124.01 1um6 s VAL 148 Ca -0.18 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1um6 s VAL 148 Cb -0.18 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1um6 s VAL 148 CO 0.08 0.42 -0.22 -1.10 0.00 0.00 0.00 175.10 174.28 1um6 s GLN 149 N 0.99 1.68 -0.12 2.72 -0.21 0.27 -4.97 119.66 120.03 1um6 s GLN 149 Ca -0.07 -0.83 -0.05 0.00 0.02 0.00 0.00 55.36 54.43 1um6 s GLN 149 Cb -0.15 -1.68 -0.04 0.00 1.00 0.00 0.00 33.01 32.15 1um6 s GLN 149 CO -0.01 0.45 0.04 -1.58 -2.12 0.00 0.00 175.29 172.08 1um6 s TRP 150 N -0.59 3.27 -0.08 0.91 0.52 -1.26 -0.84 118.94 120.87 1um6 s TRP 150 Ca 0.08 0.20 0.01 0.00 0.02 0.00 0.00 56.10 56.41 1um6 s TRP 150 Cb -0.09 -1.91 0.02 0.00 -1.15 0.00 0.00 33.47 30.34 1um6 s TRP 150 CO -0.00 0.40 -0.09 0.15 0.02 0.00 0.00 176.95 177.43 1um6 s LYS 151 N -0.48 1.44 -0.24 4.98 1.02 -0.63 -0.22 119.74 125.61 1um6 s LYS 151 Ca 0.10 -0.28 -0.01 0.00 0.02 0.00 0.00 55.97 55.79 1um6 s LYS 151 Cb -0.12 -1.35 0.03 0.00 -0.52 0.00 0.00 37.83 35.87 1um6 s LYS 151 CO 0.02 -0.10 -0.07 0.08 -0.92 0.00 0.00 175.35 174.35 1um6 s VAL 152 N 1.11 2.81 -1.36 3.17 1.01 -0.58 -0.78 120.40 125.78 1um6 s VAL 152 Ca -0.07 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1um6 s VAL 152 Cb -0.14 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1um6 s VAL 152 CO -0.01 0.22 0.59 0.47 0.00 0.00 0.00 175.10 176.38 1um6 n ASP 153 N 4.66 -0.98 0.00 3.32 8.00 0.41 -1.56 116.55 130.40 1um6 n ASP 153 Ca -0.17 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1um6 n ASP 153 Cb 0.47 -3.62 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 1um6 n ASP 153 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1um6 n ASN 154 N -3.01 -1.88 -4.68 -2.24 4.05 -1.26 -5.00 115.26 101.24 1um6 n ASN 154 Ca -0.29 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.38 1um6 n ASN 154 Cb 0.67 -1.81 -0.09 0.00 1.23 0.00 0.00 39.78 39.78 1um6 n ASN 154 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1um6 s ALA 155 N -1.89 3.61 0.19 5.20 0.00 -0.60 -5.03 121.76 123.24 1um6 s ALA 155 Ca 0.00 -0.75 -0.32 0.00 0.00 0.00 0.00 51.96 50.89 1um6 s ALA 155 Cb 0.00 -2.36 -0.11 0.00 0.00 0.00 0.00 23.12 20.65 1um6 s ALA 155 CO 0.00 -0.13 1.64 -1.17 0.00 0.00 0.00 175.76 176.10 1um6 s LEU 156 N 0.93 4.37 0.27 0.00 2.96 -1.26 -1.53 118.68 124.42 1um6 s LEU 156 Ca 0.10 2.74 -0.07 0.00 -0.22 0.00 0.00 54.13 56.68 1um6 s LEU 156 Cb -0.13 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 1um6 s LEU 156 CO 0.04 -0.89 0.55 -1.58 -1.32 0.00 0.00 176.35 173.15 1um6 s GLN 157 N 1.13 3.70 -0.21 1.98 2.00 0.69 -4.93 119.66 124.03 1um6 s GLN 157 Ca 0.72 0.13 -0.10 0.00 -2.00 0.00 0.00 55.36 54.10 1um6 s GLN 157 Cb -0.47 -2.64 0.07 0.00 0.80 0.00 0.00 33.01 30.77 1um6 s GLN 157 CO 0.32 0.25 0.49 0.45 -0.50 0.00 0.00 175.29 176.30 1um6 s SER 158 N -2.82 -0.61 0.00 6.67 0.15 -1.26 -4.70 113.70 111.13 1um6 s SER 158 Ca 0.45 1.09 0.00 0.00 0.70 0.00 0.00 55.95 58.20 1um6 s SER 158 Cb -0.11 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 1um6 s SER 158 CO 0.26 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1um6 n GLY 159 N 4.53 0.74 0.51 9.45 0.00 -1.26 -4.92 105.19 114.24 1um6 n GLY 159 Ca -0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1um6 n GLY 159 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1um6 n ASN 160 N 0.00 1.80 -3.91 1.61 6.94 -1.26 -5.03 115.26 115.41 1um6 n ASN 160 Ca 0.00 -3.57 -0.10 0.00 -0.02 0.00 0.00 54.58 50.90 1um6 n ASN 160 Cb 0.00 -0.49 -0.09 0.00 -2.36 0.00 0.00 39.78 36.84 1um6 n ASN 160 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1um6 s SER 161 N -3.04 0.15 0.00 0.53 1.04 -1.26 -1.34 113.70 109.78 1um6 s SER 161 Ca 0.36 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 56.30 1um6 s SER 161 Cb 0.34 0.23 -0.00 0.00 0.10 0.00 0.00 66.02 66.69 1um6 s SER 161 CO -0.05 -0.50 -0.02 -1.10 0.98 0.00 0.00 173.24 172.55 1um6 s GLN 162 N -2.49 0.16 0.12 4.02 -0.21 -0.74 -4.96 119.66 115.56 1um6 s GLN 162 Ca -0.06 -0.12 0.08 0.00 0.02 0.00 0.00 55.36 55.28 1um6 s GLN 162 Cb -0.02 -0.12 -0.04 0.00 1.00 0.00 0.00 33.01 33.83 1um6 s GLN 162 CO -0.04 0.03 -0.12 -1.83 -2.12 0.00 0.00 175.29 171.21 1um6 s GLU 163 N -0.18 2.03 0.02 2.91 -1.05 -1.26 -1.34 118.70 119.82 1um6 s GLU 163 Ca -0.01 -1.11 0.03 0.00 -0.15 0.00 0.00 54.97 53.73 1um6 s GLU 163 Cb -0.02 -2.23 -0.02 0.00 -0.44 0.00 0.00 34.13 31.43 1um6 s GLU 163 CO -0.00 0.49 -0.10 0.45 0.95 0.00 0.00 175.26 177.04 1um6 s SER 164 N -2.32 1.21 -0.02 0.83 0.15 -0.18 -4.97 113.70 108.39 1um6 s SER 164 Ca 0.21 -0.33 0.04 0.00 0.70 0.00 0.00 55.95 56.57 1um6 s SER 164 Cb -0.10 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 1um6 s SER 164 CO 0.13 0.02 -0.16 -0.69 1.20 0.00 0.00 173.24 173.75 1um6 s VAL 165 N -0.64 1.26 0.77 4.45 1.01 -1.26 -1.09 120.40 124.90 1um6 s VAL 165 Ca 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 1um6 s VAL 165 Cb -0.06 -1.07 0.06 0.00 0.00 0.00 0.00 36.38 35.31 1um6 s VAL 165 CO 0.00 0.36 1.15 0.42 0.00 0.00 0.00 175.10 177.04 1um6 s THR 166 N -0.19 2.50 0.81 3.92 -4.23 -0.81 -5.01 115.64 112.63 1um6 s THR 166 Ca 0.02 0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.57 1um6 s THR 166 Cb -0.08 -3.16 0.08 0.00 1.34 0.00 0.00 72.50 70.68 1um6 s THR 166 CO 0.00 -0.21 1.18 -1.61 -0.54 0.00 0.00 174.62 173.45 1um6 s GLU 167 N -5.50 1.94 0.27 3.99 0.41 -1.26 -4.62 118.70 113.92 1um6 s GLU 167 Ca 0.61 0.10 -0.31 0.00 -0.41 0.00 0.00 54.97 54.96 1um6 s GLU 167 Cb -0.11 -1.95 -0.12 0.00 -1.78 0.00 0.00 34.13 30.17 1um6 s GLU 167 CO 0.50 -1.61 1.57 1.04 -0.49 0.00 0.00 175.26 176.27 1um6 n GLN 168 N -3.33 2.57 -1.71 1.61 6.02 -1.26 -4.73 117.38 116.56 1um6 n GLN 168 Ca 0.08 0.92 -0.43 0.00 -0.01 0.00 0.00 57.00 57.56 1um6 n GLN 168 Cb 0.61 -2.68 -0.02 0.00 1.02 0.00 0.00 30.24 29.17 1um6 n GLN 168 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1um6 n ASP 169 N 2.37 3.15 0.16 1.08 -0.08 0.39 -4.79 116.55 118.83 1um6 n ASP 169 Ca 0.10 1.16 0.13 0.00 -1.51 0.00 0.00 54.79 54.67 1um6 n ASP 169 Cb 0.35 -1.50 0.55 0.00 2.34 0.00 0.00 41.12 42.86 1um6 n ASP 169 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1um6 h SER 170 N 3.93 0.00 0.00 1.67 4.64 -1.90 0.04 113.55 121.93 1um6 h SER 170 Ca -0.46 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.50 1um6 h SER 170 Cb 1.26 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 1um6 h SER 170 CO 0.73 0.00 -2.35 0.29 -0.87 0.00 0.00 176.83 174.63 1um6 n LYS 171 N -2.38 0.61 0.00 4.77 4.76 -1.26 -2.23 118.16 122.42 1um6 n LYS 171 Ca 0.01 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1um6 n LYS 171 Cb 0.22 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 1um6 n LYS 171 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1um6 n ASP 172 N -3.18 0.73 -1.25 4.39 5.68 -1.23 -4.79 116.55 116.90 1um6 n ASP 172 Ca -0.42 -1.11 -0.16 0.00 -0.50 0.00 0.00 54.79 52.61 1um6 n ASP 172 Cb 0.95 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.87 1um6 n ASP 172 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1um6 n SER 173 N -0.05 -4.87 -4.90 -1.12 7.64 -0.00 -4.90 113.62 105.41 1um6 n SER 173 Ca 0.00 0.35 -0.21 0.00 1.01 0.00 0.00 58.87 60.03 1um6 n SER 173 Cb 0.14 -3.77 0.06 0.00 -1.01 0.00 0.00 64.21 59.63 1um6 n SER 173 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1um6 s THR 174 N -2.60 2.44 0.31 0.44 -4.23 -1.26 -4.43 115.64 106.30 1um6 s THR 174 Ca 0.00 -0.77 0.09 0.00 -1.18 0.00 0.00 61.69 59.83 1um6 s THR 174 Cb 0.00 -2.67 -0.05 0.00 1.34 0.00 0.00 72.50 71.13 1um6 s THR 174 CO 0.00 0.00 0.02 -0.31 -0.54 0.00 0.00 174.62 173.79 1um6 s TYR 175 N -2.79 2.62 0.03 3.99 1.51 0.04 -0.46 117.35 122.29 1um6 s TYR 175 Ca 0.61 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 56.34 1um6 s TYR 175 Cb -0.08 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1um6 s TYR 175 CO 0.39 0.52 -0.04 -1.12 -1.11 0.00 0.00 175.55 174.19 1um6 s SER 176 N -3.71 0.44 -0.03 2.29 0.01 -1.26 -0.60 113.70 110.84 1um6 s SER 176 Ca 0.34 -0.55 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 1um6 s SER 176 Cb -0.03 0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.29 1um6 s SER 176 CO 0.20 -0.29 0.08 -0.22 0.41 0.00 0.00 173.24 173.42 1um6 s LEU 177 N -1.59 1.69 -0.07 2.44 0.20 0.69 -1.92 118.68 120.12 1um6 s LEU 177 Ca -0.13 0.12 0.04 0.00 0.69 0.00 0.00 54.13 54.85 1um6 s LEU 177 Cb -0.09 0.31 -0.02 0.00 -0.43 0.00 0.00 46.19 45.96 1um6 s LEU 177 CO -0.01 -0.06 -0.18 -0.94 -0.29 0.00 0.00 176.35 174.87 1um6 s SER 178 N -0.11 3.67 -0.20 3.68 1.04 -0.25 -0.52 113.70 121.01 1um6 s SER 178 Ca -0.02 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.09 1um6 s SER 178 Cb -0.01 -1.00 0.04 0.00 0.10 0.00 0.00 66.02 65.14 1um6 s SER 178 CO 0.00 0.27 -0.15 -0.55 0.98 0.00 0.00 173.24 173.79 1um6 s SER 179 N -0.29 3.50 -0.23 7.02 0.15 0.16 -1.01 113.70 123.00 1um6 s SER 179 Ca 0.01 -0.89 -0.04 0.00 0.70 0.00 0.00 55.95 55.74 1um6 s SER 179 Cb -0.13 -1.42 -0.00 0.00 -1.71 0.00 0.00 66.02 62.75 1um6 s SER 179 CO 0.03 -0.09 -0.04 0.28 1.20 0.00 0.00 173.24 174.62 1um6 s THR 180 N 1.28 3.34 -0.29 6.45 -1.32 -0.45 -0.66 115.64 123.98 1um6 s THR 180 Ca -0.00 -0.56 -0.17 0.00 -1.21 0.00 0.00 61.69 59.76 1um6 s THR 180 Cb -0.16 -2.54 -0.02 0.00 -1.51 0.00 0.00 72.50 68.27 1um6 s THR 180 CO -0.10 0.39 0.46 -0.22 -2.21 0.00 0.00 174.62 172.94 1um6 s LEU 181 N 1.46 4.15 -0.20 9.08 2.96 0.12 -1.79 118.68 134.47 1um6 s LEU 181 Ca 0.05 0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 54.15 1um6 s LEU 181 Cb -0.15 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 1um6 s LEU 181 CO -0.03 -0.31 0.02 0.42 -1.32 0.00 0.00 176.35 175.13 1um6 s THR 182 N 2.24 4.18 0.12 3.68 -4.23 -0.45 -0.85 115.64 120.32 1um6 s THR 182 Ca 0.18 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.46 1um6 s THR 182 Cb -0.16 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 1um6 s THR 182 CO 0.11 0.43 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.82 1um6 s LEU 183 N 0.88 2.33 0.59 4.79 1.43 -0.15 -4.88 118.68 123.67 1um6 s LEU 183 Ca 0.02 -1.07 -0.15 0.00 -1.03 0.00 0.00 54.13 51.89 1um6 s LEU 183 Cb -0.14 -0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 1um6 s LEU 183 CO 0.02 -0.53 1.04 -0.94 0.23 0.00 0.00 176.35 176.18 1um6 s SER 184 N -3.07 5.94 0.26 2.29 1.04 -1.26 -1.28 113.70 117.61 1um6 s SER 184 Ca 0.16 1.74 -0.03 0.00 0.48 0.00 0.00 55.95 58.30 1um6 s SER 184 Cb 0.06 -2.52 0.40 0.00 0.10 0.00 0.00 66.02 64.06 1um6 s SER 184 CO -0.02 -1.06 1.85 0.50 0.98 0.00 0.00 173.24 175.49 1um6 h LYS 185 N 0.42 0.99 -0.04 4.02 3.64 -1.77 -1.43 116.57 122.39 1um6 h LYS 185 Ca -0.46 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1um6 h LYS 185 Cb 1.21 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1um6 h LYS 185 CO 0.58 0.66 -0.10 0.00 -2.27 0.00 0.00 179.45 178.32 1um6 h ALA 186 N 1.45 -0.08 -0.21 5.00 0.00 -1.91 -0.81 119.26 122.70 1um6 h ALA 186 Ca 0.42 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 1um6 h ALA 186 Cb 0.25 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1um6 h ALA 186 CO -0.20 -0.58 -0.09 -0.44 0.00 0.00 0.00 179.25 177.94 1um6 h ASP 187 N -0.16 0.31 -0.36 0.00 3.45 -1.79 -1.88 116.42 115.99 1um6 h ASP 187 Ca 0.05 -0.06 -0.14 0.00 0.43 0.00 0.00 57.03 57.31 1um6 h ASP 187 Cb 0.23 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1um6 h ASP 187 CO -0.14 0.45 -0.33 0.22 -1.57 0.00 0.00 179.24 177.87 1um6 h TYR 188 N 0.32 1.03 0.00 4.55 3.20 -0.86 -2.99 116.97 122.22 1um6 h TYR 188 Ca 0.07 -0.30 -0.04 0.00 3.14 0.00 0.00 58.73 61.59 1um6 h TYR 188 Cb 0.37 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1um6 h TYR 188 CO 0.01 1.10 -0.20 0.93 -1.64 0.00 0.00 178.16 178.36 1um6 h GLU 189 N 0.66 0.00 0.00 1.82 4.39 -0.78 -2.97 114.58 117.70 1um6 h GLU 189 Ca 0.06 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1um6 h GLU 189 Cb 0.91 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1um6 h GLU 189 CO 0.08 0.20 -0.08 -0.22 -1.16 0.00 0.00 179.01 177.84 1um6 h LYS 190 N 0.00 0.00 -6.00 2.33 3.64 -1.20 -3.45 116.57 111.88 1um6 h LYS 190 Ca -0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 1um6 h LYS 190 Cb 0.59 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.32 1um6 h LYS 190 CO 0.03 0.08 -0.56 -1.01 -2.27 0.00 0.00 179.45 175.72 1um6 s HIS 191 N -3.43 2.62 0.00 1.91 3.76 -1.12 -5.09 115.29 113.94 1um6 s HIS 191 Ca 0.04 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1um6 s HIS 191 Cb 0.07 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 32.08 1um6 s HIS 191 CO 0.62 0.35 0.00 1.17 -0.85 0.00 0.00 174.74 176.03 1um6 n LYS 192 N -1.10 0.00 -3.44 1.40 4.81 -1.26 -4.84 118.16 113.73 1um6 n LYS 192 Ca -0.03 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.02 1um6 n LYS 192 Cb 0.63 -0.54 -0.10 0.00 0.02 0.00 0.00 35.03 35.04 1um6 n LYS 192 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1um6 s VAL 193 N -2.00 5.21 -0.28 3.15 1.01 -1.26 -0.35 120.40 125.88 1um6 s VAL 193 Ca 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 1um6 s VAL 193 Cb 0.00 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.73 1um6 s VAL 193 CO 0.00 0.13 -0.00 -0.31 0.00 0.00 0.00 175.10 174.92 1um6 s TYR 194 N 1.98 3.14 -0.02 5.22 1.51 -0.70 -0.44 117.35 128.04 1um6 s TYR 194 Ca 0.12 -1.44 0.07 0.00 -1.01 0.00 0.00 57.07 54.81 1um6 s TYR 194 Cb -0.16 -2.14 -0.02 0.00 -0.11 0.00 0.00 41.96 39.53 1um6 s TYR 194 CO 0.11 -0.70 -0.23 0.00 -1.11 0.00 0.00 175.55 173.61 1um6 s ALA 195 N 1.37 2.29 -0.21 3.71 0.00 0.04 -2.01 121.76 126.96 1um6 s ALA 195 Ca -0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 1um6 s ALA 195 Cb -0.18 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1um6 s ALA 195 CO -0.01 0.54 -0.11 0.00 0.00 0.00 0.00 175.76 176.18 1um6 s GLU 197 N 1.38 3.40 -0.01 0.00 2.12 -0.02 -0.24 118.70 125.33 1um6 s GLU 197 Ca 0.05 -0.63 0.07 0.00 0.36 0.00 0.00 54.97 54.82 1um6 s GLU 197 Cb -0.14 -2.91 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 1um6 s GLU 197 CO -0.07 -0.07 -0.23 0.14 -0.54 0.00 0.00 175.26 174.49 1um6 s VAL 198 N 1.13 1.84 -0.14 3.70 -7.23 0.64 -0.56 120.40 119.77 1um6 s VAL 198 Ca 0.01 -1.02 0.02 0.00 -1.81 0.00 0.00 61.98 59.18 1um6 s VAL 198 Cb -0.15 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.27 1um6 s VAL 198 CO -0.01 0.49 -0.21 0.42 -0.31 0.00 0.00 175.10 175.48 1um6 s THR 199 N -0.57 2.11 -0.04 5.32 -4.23 -0.18 -1.11 115.64 116.94 1um6 s THR 199 Ca 0.09 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.57 1um6 s THR 199 Cb -0.09 -1.85 0.01 0.00 1.34 0.00 0.00 72.50 71.91 1um6 s THR 199 CO -0.01 0.55 0.17 -2.28 -0.54 0.00 0.00 174.62 172.51 1um6 s HIS 200 N 0.84 -0.10 0.31 3.99 2.46 -1.26 -2.08 115.29 119.44 1um6 s HIS 200 Ca -0.06 0.24 0.07 0.00 0.47 0.00 0.00 55.06 55.78 1um6 s HIS 200 Cb -0.15 0.02 0.85 0.00 -0.13 0.00 0.00 32.58 33.17 1um6 s HIS 200 CO -0.02 -0.18 1.69 0.37 -2.47 0.00 0.00 174.74 174.12 1um6 h GLN 201 N 5.16 0.39 0.00 2.88 4.15 -1.93 0.13 115.11 125.89 1um6 h GLN 201 Ca -0.28 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1um6 h GLN 201 Cb 1.20 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1um6 h GLN 201 CO 0.40 0.25 0.00 0.41 -1.93 0.00 0.00 178.83 177.96 1um6 n GLY 202 N -1.33 -1.11 3.78 2.39 0.00 -1.26 -4.70 105.19 102.96 1um6 n GLY 202 Ca 0.25 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1um6 n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1um6 s LEU 203 N -2.90 4.17 0.07 0.99 1.43 0.47 -4.51 118.68 118.40 1um6 s LEU 203 Ca 0.11 0.30 -0.24 0.00 -1.03 0.00 0.00 54.13 53.28 1um6 s LEU 203 Cb 0.13 -2.04 -0.16 0.00 0.03 0.00 0.00 46.19 44.15 1um6 s LEU 203 CO 0.34 0.30 1.66 0.77 0.23 0.00 0.00 176.35 179.65 1um6 h SER 204 N 5.80 -0.03 -4.28 2.29 4.64 -1.84 -3.44 113.55 116.69 1um6 h SER 204 Ca -0.47 -0.07 -0.29 0.00 -0.47 0.00 0.00 61.79 60.48 1um6 h SER 204 Cb 1.19 0.01 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 1um6 h SER 204 CO 0.65 0.06 -0.69 -0.55 -0.87 0.00 0.00 176.83 175.43 1um6 s SER 205 N -5.24 1.46 0.40 4.97 0.15 -1.26 -5.09 113.70 109.09 1um6 s SER 205 Ca -0.14 -1.07 -0.26 0.00 0.70 0.00 0.00 55.95 55.18 1um6 s SER 205 Cb 0.05 0.05 -0.11 0.00 -1.71 0.00 0.00 66.02 64.31 1um6 s SER 205 CO 0.66 -0.45 1.23 -2.65 1.20 0.00 0.00 173.24 173.23 1um6 n PRO 206 N -0.19 1.88 -4.56 5.44 -0.02 -1.26 -4.89 135.00 131.41 1um6 n PRO 206 Ca -0.09 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 1um6 n PRO 206 Cb 0.62 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 1um6 n PRO 206 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1um6 s VAL 207 N -1.18 3.83 -0.14 -1.45 -7.23 -0.26 -4.93 120.40 109.04 1um6 s VAL 207 Ca 0.60 -0.45 0.02 0.00 -1.81 0.00 0.00 61.98 60.35 1um6 s VAL 207 Cb -0.54 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 33.83 1um6 s VAL 207 CO 0.59 0.59 -0.22 -0.89 -0.31 0.00 0.00 175.10 174.86 1um6 s THR 208 N -0.84 2.12 -0.10 5.32 2.01 -1.26 -0.26 115.64 122.62 1um6 s THR 208 Ca 0.13 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.19 1um6 s THR 208 Cb -0.11 -1.84 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 1um6 s THR 208 CO 0.02 0.55 -0.19 -0.75 -0.69 0.00 0.00 174.62 173.56 1um6 s LYS 209 N 0.76 3.10 0.23 4.92 2.47 0.67 -4.94 119.74 126.95 1um6 s LYS 209 Ca -0.08 -0.79 -0.10 0.00 -1.56 0.00 0.00 55.97 53.43 1um6 s LYS 209 Cb -0.16 -2.42 -0.01 0.00 -1.46 0.00 0.00 37.83 33.78 1um6 s LYS 209 CO -0.01 0.24 0.40 -1.54 0.16 0.00 0.00 175.35 174.61 1um6 s SER 210 N 0.22 -0.04 0.05 1.43 1.04 -1.26 0.56 113.70 115.70 1um6 s SER 210 Ca -0.12 -1.02 -0.11 0.00 0.48 0.00 0.00 55.95 55.18 1um6 s SER 210 Cb -0.16 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.51 1um6 s SER 210 CO 0.07 -1.07 0.23 0.72 0.98 0.00 0.00 173.24 174.17 1um6 s PHE 211 N -4.04 0.01 -0.34 5.02 -0.12 -0.85 -5.01 117.98 112.65 1um6 s PHE 211 Ca 0.26 -0.23 -0.09 0.00 -0.05 0.00 0.00 56.93 56.81 1um6 s PHE 211 Cb 0.01 0.01 0.02 0.00 -0.63 0.00 0.00 43.02 42.43 1um6 s PHE 211 CO 0.09 -0.48 0.15 1.21 -0.05 0.00 0.00 175.22 176.15 1um6 s ASN 212 N -2.20 5.49 0.52 1.98 3.84 -1.26 -1.72 114.94 121.60 1um6 s ASN 212 Ca -0.04 -0.84 0.35 0.00 0.21 0.00 0.00 52.86 52.54 1um6 s ASN 212 Cb -0.00 -1.96 1.50 0.00 -0.55 0.00 0.00 41.25 40.23 1um6 s ASN 212 CO -0.05 -0.29 1.79 -0.09 -2.79 0.00 0.00 177.10 175.67 1um6 h ARG 213 N 8.34 0.05 -0.54 0.43 2.43 -0.92 0.17 114.38 124.34 1um6 h ARG 213 Ca -0.28 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.78 1um6 h ARG 213 Cb 1.12 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1um6 h ARG 213 CO 0.63 0.04 -0.09 0.78 -1.51 0.00 0.00 179.97 179.81 1um6 h GLY 214 N 0.06 1.10 1.09 2.80 0.00 -1.93 -2.21 103.07 103.98 1um6 h GLY 214 Ca 0.59 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1um6 h GLY 214 CO -0.06 0.81 0.00 1.18 0.00 0.00 0.00 176.54 178.47 1um6 n GLU 215 N -4.17 0.85 0.00 4.80 1.02 0.57 -4.92 120.64 118.78 1um6 n GLU 215 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1um6 n GLU 215 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1um6 n GLU 215 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1um6 n GLY 217 N 0.00 -0.79 0.00 0.00 0.00 -1.26 -4.49 105.19 98.64 1um6 n GLY 217 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1um6 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1um6 n ALA 218 N -2.89 0.00 -2.78 4.61 0.00 -1.25 -5.01 120.51 113.19 1um6 n ALA 218 Ca -0.35 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.74 1um6 n ALA 218 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.54 1um6 n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1um6 n GLY 219 N 5.00 5.90 0.22 0.00 0.00 -1.26 -4.84 105.19 110.21 1um6 n GLY 219 Ca 0.00 -2.67 0.15 0.00 0.00 0.00 0.00 46.02 43.50 1um6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32