#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1um6 s GLN 4 N 0.00 0.57 0.41 5.55 -0.21 -1.26 -4.86 119.66 119.86 1um6 s GLN 4 Ca 0.00 0.40 -0.23 0.00 0.02 0.00 0.00 55.36 55.55 1um6 s GLN 4 Cb 0.00 0.16 -0.09 0.00 1.00 0.00 0.00 33.01 34.08 1um6 s GLN 4 CO 0.00 -1.07 1.02 -0.51 -2.12 0.00 0.00 175.29 172.61 1um6 s LEU 5 N 2.68 4.09 -0.15 2.90 1.02 -1.00 -4.00 118.68 124.22 1um6 s LEU 5 Ca 0.11 1.94 -0.07 0.00 0.02 0.00 0.00 54.13 56.13 1um6 s LEU 5 Cb -0.10 -4.28 -0.04 0.00 0.02 0.00 0.00 46.19 41.79 1um6 s LEU 5 CO -0.24 -0.46 0.09 -1.10 0.02 0.00 0.00 176.35 174.65 1um6 s GLN 6 N -2.66 3.64 0.09 1.70 -0.21 0.37 -3.98 119.66 118.60 1um6 s GLN 6 Ca 0.59 -0.27 0.06 0.00 0.02 0.00 0.00 55.36 55.77 1um6 s GLN 6 Cb -0.19 -3.15 -0.03 0.00 1.00 0.00 0.00 33.01 30.64 1um6 s GLN 6 CO 0.23 0.53 -0.17 -0.65 -2.12 0.00 0.00 175.29 173.12 1um6 s GLN 7 N -0.35 0.96 0.88 2.91 -0.21 -1.26 -1.13 119.66 121.46 1um6 s GLN 7 Ca 0.10 -1.06 -0.10 0.00 0.02 0.00 0.00 55.36 54.31 1um6 s GLN 7 Cb -0.12 -1.05 0.12 0.00 1.00 0.00 0.00 33.01 32.96 1um6 s GLN 7 CO 0.01 0.24 1.13 -1.54 -2.12 0.00 0.00 175.29 173.01 1um6 s SER 8 N -1.87 3.32 1.04 5.90 1.04 -0.97 -5.00 113.70 117.15 1um6 s SER 8 Ca 0.02 2.10 -0.15 0.00 0.48 0.00 0.00 55.95 58.40 1um6 s SER 8 Cb -0.10 -2.56 0.21 0.00 0.10 0.00 0.00 66.02 63.68 1um6 s SER 8 CO 0.03 -2.83 1.16 -0.83 0.98 0.00 0.00 173.24 171.75 1um6 s GLY 9 N -2.86 1.62 0.61 7.32 0.00 -1.26 -4.65 107.32 108.09 1um6 s GLY 9 Ca 0.65 -0.80 -0.18 0.00 0.00 0.00 0.00 44.72 44.40 1um6 s GLY 9 CO 0.57 -0.07 1.20 2.56 0.00 0.00 0.00 173.10 177.36 1um6 s PRO 10 N -5.41 2.90 0.00 2.90 0.04 -1.26 -4.74 135.00 129.43 1um6 s PRO 10 Ca 0.69 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 63.45 1um6 s PRO 10 Cb -0.11 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 1um6 s PRO 10 CO 0.55 -1.25 0.11 0.54 0.04 0.00 0.00 177.00 176.99 1um6 s VAL 11 N -1.68 0.08 -0.15 -0.36 0.11 -0.84 -4.42 120.40 113.14 1um6 s VAL 11 Ca 0.76 -0.70 -0.04 0.00 -2.93 0.00 0.00 61.98 59.07 1um6 s VAL 11 Cb -0.29 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 1um6 s VAL 11 CO 0.34 -0.38 -0.01 -0.22 -3.33 0.00 0.00 175.10 171.50 1um6 s LEU 12 N -1.35 3.44 0.01 2.54 2.96 -1.26 -1.19 118.68 123.83 1um6 s LEU 12 Ca -0.14 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1um6 s LEU 12 Cb -0.08 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1um6 s LEU 12 CO 0.01 0.20 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.52 1um6 s VAL 13 N 0.18 0.22 0.52 1.68 1.01 -0.35 -4.98 120.40 118.69 1um6 s VAL 13 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1um6 s VAL 13 Cb -0.13 -0.24 -0.07 0.00 0.00 0.00 0.00 36.38 35.94 1um6 s VAL 13 CO 0.02 -0.08 1.02 -0.54 0.00 0.00 0.00 175.10 175.53 1um6 s LYS 14 N -0.45 3.72 0.58 2.72 1.02 -1.25 -0.82 119.74 125.26 1um6 s LYS 14 Ca -0.03 1.21 -0.20 0.00 0.02 0.00 0.00 55.97 56.97 1um6 s LYS 14 Cb -0.03 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1um6 s LYS 14 CO -0.00 -0.48 1.29 -2.30 -0.92 0.00 0.00 175.35 172.94 1um6 n PRO 15 N -1.38 1.44 0.00 -1.68 -0.02 -1.26 -2.20 135.00 129.90 1um6 n PRO 15 Ca 0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1um6 n PRO 15 Cb 0.53 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1um6 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1um6 n GLY 16 N 0.87 2.49 0.00 -1.23 0.00 0.64 -4.91 105.19 103.05 1um6 n GLY 16 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1um6 n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um6 n GLY 17 N -2.00 0.46 3.23 -0.02 0.00 -0.93 -4.28 105.19 101.64 1um6 n GLY 17 Ca 0.00 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 1um6 n GLY 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1um6 s SER 18 N -1.00 0.18 -0.08 1.61 1.04 -1.26 -0.84 113.70 113.35 1um6 s SER 18 Ca 0.00 -1.21 -0.13 0.00 0.48 0.00 0.00 55.95 55.09 1um6 s SER 18 Cb 0.00 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.52 1um6 s SER 18 CO 0.00 -0.82 0.32 0.54 0.98 0.00 0.00 173.24 174.26 1um6 s VAL 19 N -4.08 0.02 -0.10 5.02 0.11 -0.70 -4.99 120.40 115.69 1um6 s VAL 19 Ca 0.28 -0.19 0.01 0.00 -2.93 0.00 0.00 61.98 59.15 1um6 s VAL 19 Cb 0.06 -0.52 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 1um6 s VAL 19 CO 0.06 -0.10 -0.10 -0.75 -3.33 0.00 0.00 175.10 170.87 1um6 s LYS 20 N -0.42 1.68 0.26 1.54 2.20 -1.26 -0.89 119.74 122.85 1um6 s LYS 20 Ca -0.05 -0.35 0.11 0.00 -0.36 0.00 0.00 55.97 55.31 1um6 s LYS 20 Cb -0.04 -1.58 -0.05 0.00 -1.51 0.00 0.00 37.83 34.66 1um6 s LYS 20 CO 0.02 -0.15 -0.11 0.00 -0.36 0.00 0.00 175.35 174.75 1um6 s MET 21 N 1.29 1.97 0.29 4.03 0.23 -0.14 -4.95 119.30 122.02 1um6 s MET 21 Ca -0.02 -1.54 0.08 0.00 -1.03 0.00 0.00 55.69 53.18 1um6 s MET 21 Cb -0.14 -1.99 -0.06 0.00 -1.53 0.00 0.00 34.83 31.12 1um6 s MET 21 CO -0.04 0.36 -0.10 -1.54 -2.03 0.00 0.00 175.02 171.67 1um6 s SER 22 N -3.43 3.15 -0.16 -1.18 1.04 -1.26 -1.28 113.70 110.58 1um6 s SER 22 Ca 0.29 -1.14 -0.08 0.00 0.48 0.00 0.00 55.95 55.50 1um6 s SER 22 Cb -0.06 -0.24 0.06 0.00 0.10 0.00 0.00 66.02 65.88 1um6 s SER 22 CO 0.17 -0.21 0.37 0.00 0.98 0.00 0.00 173.24 174.54 1um6 s LYS 24 N 1.69 0.65 0.61 0.00 -2.85 -0.28 -0.61 119.74 118.95 1um6 s LYS 24 Ca -0.07 -0.59 -0.16 0.00 -1.00 0.00 0.00 55.97 54.14 1um6 s LYS 24 Cb -0.10 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 35.92 1um6 s LYS 24 CO -0.12 -0.18 1.10 0.00 0.10 0.00 0.00 175.35 176.25 1um6 s ALA 25 N -2.35 2.60 -2.19 0.59 0.00 -1.26 -0.48 121.76 118.67 1um6 s ALA 25 Ca -0.07 0.59 0.27 0.00 0.00 0.00 0.00 51.96 52.75 1um6 s ALA 25 Cb -0.02 -3.31 1.35 0.00 0.00 0.00 0.00 23.12 21.14 1um6 s ALA 25 CO -0.03 -1.02 1.90 0.45 0.00 0.00 0.00 175.76 177.07 1um6 n SER 26 N -2.00 0.68 -4.11 0.00 2.88 -1.26 -4.78 113.62 105.04 1um6 n SER 26 Ca 0.10 -1.32 -0.10 0.00 -1.33 0.00 0.00 58.87 56.22 1um6 n SER 26 Cb 0.52 -0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.86 1um6 n SER 26 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1um6 s GLU 27 N -1.97 0.66 0.44 -1.46 2.02 -1.26 -5.04 118.70 112.08 1um6 s GLU 27 Ca 0.39 -1.10 0.18 0.00 0.02 0.00 0.00 54.97 54.46 1um6 s GLU 27 Cb 0.19 -0.09 1.11 0.00 0.10 0.00 0.00 34.13 35.45 1um6 s GLU 27 CO 0.32 -0.03 1.90 0.10 0.02 0.00 0.00 175.26 177.57 1um6 h TYR 28 N 3.52 0.45 0.00 1.61 -0.00 -2.00 -3.43 116.97 117.11 1um6 h TYR 28 Ca -0.35 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.40 1um6 h TYR 28 Cb 1.17 -0.14 0.00 0.00 -0.00 0.00 0.00 36.73 37.76 1um6 h TYR 28 CO 0.59 0.15 0.00 2.41 -0.00 0.00 0.00 178.16 181.31 1um6 n THR 29 N -4.47 0.00 -4.22 -0.90 -1.04 -1.26 -4.89 114.28 97.50 1um6 n THR 29 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1um6 n THR 29 Cb 0.62 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 1um6 n THR 29 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1um6 n LEU 30 N 0.00 0.00 -1.23 -4.42 7.94 -1.26 -5.06 117.00 112.97 1um6 n LEU 30 Ca 0.00 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.05 1um6 n LEU 30 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 1um6 n LEU 30 CO 0.00 -0.21 -0.51 0.41 -1.11 0.00 0.00 177.39 175.97 1um6 n THR 31 N -0.19 -0.62 -2.43 1.96 -1.04 -1.26 -4.73 114.28 105.97 1um6 n THR 31 Ca 0.00 0.72 -0.43 0.00 -2.04 0.00 0.00 64.05 62.30 1um6 n THR 31 Cb 0.00 -1.13 -0.02 0.00 -1.82 0.00 0.00 70.33 67.35 1um6 n THR 31 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1um6 s SER 32 N -6.81 6.78 0.13 8.00 0.01 -1.26 -5.01 113.70 115.54 1um6 s SER 32 Ca 0.00 1.40 0.02 0.00 1.31 0.00 0.00 55.95 58.67 1um6 s SER 32 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 1um6 s SER 32 CO 0.00 -0.95 -0.03 -0.72 0.41 0.00 0.00 173.24 171.95 1um6 s TYR 33 N 4.02 1.04 0.04 2.43 -0.85 -1.26 -4.22 117.35 118.56 1um6 s TYR 33 Ca 0.55 -0.98 0.08 0.00 -0.52 0.00 0.00 57.07 56.21 1um6 s TYR 33 Cb -0.19 -0.59 -0.03 0.00 0.38 0.00 0.00 41.96 41.53 1um6 s TYR 33 CO 0.19 -0.19 -0.23 -1.17 -1.52 0.00 0.00 175.55 172.64 1um6 s LEU 34 N -3.10 2.38 -0.25 -3.49 0.20 -0.84 -4.22 118.68 109.35 1um6 s LEU 34 Ca 0.18 -0.52 -0.07 0.00 0.69 0.00 0.00 54.13 54.42 1um6 s LEU 34 Cb 0.06 -1.39 -0.02 0.00 -0.43 0.00 0.00 46.19 44.41 1um6 s LEU 34 CO -0.00 0.26 0.05 -0.36 -0.29 0.00 0.00 176.35 176.00 1um6 s PHE 35 N -0.86 3.07 -0.12 5.38 0.40 -0.89 -0.88 117.98 124.08 1um6 s PHE 35 Ca 0.13 -0.62 -0.06 0.00 -0.60 0.00 0.00 56.93 55.78 1um6 s PHE 35 Cb -0.10 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 1um6 s PHE 35 CO 0.04 -0.43 0.11 -0.65 0.70 0.00 0.00 175.22 174.98 1um6 s GLN 36 N 1.57 3.40 0.04 0.44 -1.52 0.10 -1.94 119.66 121.76 1um6 s GLN 36 Ca 0.06 -0.19 0.08 0.00 -1.95 0.00 0.00 55.36 53.35 1um6 s GLN 36 Cb -0.15 -3.13 -0.03 0.00 -0.22 0.00 0.00 33.01 29.48 1um6 s GLN 36 CO 0.02 0.73 -0.21 -1.58 -0.25 0.00 0.00 175.29 174.00 1um6 s TRP 37 N -0.89 2.49 0.01 0.91 0.52 -0.17 -0.06 118.94 121.74 1um6 s TRP 37 Ca 0.14 -0.30 0.02 0.00 0.02 0.00 0.00 56.10 55.97 1um6 s TRP 37 Cb -0.12 -1.44 -0.01 0.00 -1.15 0.00 0.00 33.47 30.75 1um6 s TRP 37 CO 0.03 0.22 -0.06 0.08 0.02 0.00 0.00 176.95 177.25 1um6 s VAL 38 N -0.89 0.41 0.01 4.03 1.01 0.24 -0.75 120.40 124.46 1um6 s VAL 38 Ca 0.14 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1um6 s VAL 38 Cb -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1um6 s VAL 38 CO 0.04 -0.02 -0.13 -0.75 0.00 0.00 0.00 175.10 174.24 1um6 s LYS 39 N -0.50 2.35 -0.17 2.72 2.20 0.13 -0.27 119.74 126.20 1um6 s LYS 39 Ca -0.01 -0.82 -0.04 0.00 -0.36 0.00 0.00 55.97 54.73 1um6 s LYS 39 Cb -0.04 -2.35 0.08 0.00 -1.51 0.00 0.00 37.83 34.01 1um6 s LYS 39 CO -0.00 0.58 0.20 -1.14 -0.36 0.00 0.00 175.35 174.63 1um6 s GLN 40 N -1.27 0.14 0.55 4.03 0.74 -0.28 -1.20 119.66 122.37 1um6 s GLN 40 Ca 0.15 0.28 -0.18 0.00 0.05 0.00 0.00 55.36 55.67 1um6 s GLN 40 Cb -0.11 -1.00 -0.06 0.00 1.10 0.00 0.00 33.01 32.94 1um6 s GLN 40 CO 0.05 -0.56 1.05 0.15 -0.55 0.00 0.00 175.29 175.43 1um6 s LYS 41 N 2.30 3.55 0.09 1.67 -0.14 -1.26 -1.34 119.74 124.62 1um6 s LYS 41 Ca 0.05 1.25 -0.34 0.00 -1.36 0.00 0.00 55.97 55.57 1um6 s LYS 41 Cb -0.15 -2.06 -0.14 0.00 -1.68 0.00 0.00 37.83 33.80 1um6 s LYS 41 CO -0.10 -0.63 1.64 0.45 -0.76 0.00 0.00 175.35 175.95 1um6 n SER 42 N -1.58 3.10 0.00 2.83 2.88 -1.26 -1.18 113.62 118.41 1um6 n SER 42 Ca 0.09 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1um6 n SER 42 Cb 0.53 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1um6 n SER 42 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1um6 n GLY 43 N 3.61 1.68 1.60 0.46 0.00 -1.26 -4.99 105.19 106.29 1um6 n GLY 43 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1um6 n GLY 43 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1um6 n GLN 44 N -2.00 0.93 -1.14 1.61 1.13 -0.33 -5.14 117.38 112.44 1um6 n GLN 44 Ca 0.00 -1.33 -0.12 0.00 -1.94 0.00 0.00 57.00 53.61 1um6 n GLN 44 Cb 0.00 -0.03 0.07 0.00 0.11 0.00 0.00 30.24 30.40 1um6 n GLN 44 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1um6 n GLY 45 N 2.13 -0.33 3.87 1.08 0.00 -1.26 -4.72 105.19 105.95 1um6 n GLY 45 Ca 0.05 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 1um6 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1um6 s LEU 46 N 0.00 4.35 -0.03 0.99 1.43 -1.26 -4.25 118.68 119.91 1um6 s LEU 46 Ca 0.31 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 54.23 1um6 s LEU 46 Cb -0.01 -3.00 0.02 0.00 0.03 0.00 0.00 46.19 43.23 1um6 s LEU 46 CO 0.21 0.17 -0.02 -0.70 0.23 0.00 0.00 176.35 176.24 1um6 s GLU 47 N -1.92 0.45 0.11 1.70 2.12 -0.34 -4.98 118.70 115.83 1um6 s GLU 47 Ca 0.33 -0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.34 1um6 s GLU 47 Cb -0.14 -0.54 -0.06 0.00 0.26 0.00 0.00 34.13 33.65 1um6 s GLU 47 CO 0.18 -0.07 1.10 -0.46 -0.54 0.00 0.00 175.26 175.47 1um6 s TRP 48 N 0.75 3.58 -0.25 5.30 -0.00 -1.26 0.20 118.94 127.26 1um6 s TRP 48 Ca -0.08 1.54 -0.15 0.00 -0.00 0.00 0.00 56.10 57.41 1um6 s TRP 48 Cb -0.11 -3.27 -0.15 0.00 -0.00 0.00 0.00 33.47 29.93 1um6 s TRP 48 CO -0.01 -0.63 -0.15 -0.89 -0.00 0.00 0.00 176.95 175.26 1um6 n ILE 49 N 3.13 1.54 -3.16 5.86 5.41 0.07 -4.57 119.36 127.64 1um6 n ILE 49 Ca 0.05 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1um6 n ILE 49 Cb 0.47 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1um6 n ILE 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1um6 n GLY 50 N 1.40 -1.57 3.23 7.39 0.00 -1.22 -0.69 105.19 113.73 1um6 n GLY 50 Ca -0.47 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 1um6 n GLY 50 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1um6 s TYR 51 N -2.83 1.17 -0.05 1.61 -0.85 -0.54 -1.00 117.35 114.86 1um6 s TYR 51 Ca 0.00 -0.94 -0.00 0.00 -0.52 0.00 0.00 57.07 55.61 1um6 s TYR 51 Cb 0.00 -0.65 0.03 0.00 0.38 0.00 0.00 41.96 41.71 1um6 s TYR 51 CO 0.00 -0.13 -0.00 -1.50 -1.52 0.00 0.00 175.55 172.40 1um6 s ILE 52 N -3.57 0.29 -0.60 -3.49 -1.16 -0.82 -2.68 121.20 109.16 1um6 s ILE 52 Ca 0.20 0.09 -0.08 0.00 -0.51 0.00 0.00 60.65 60.36 1um6 s ILE 52 Cb 0.05 -0.41 0.16 0.00 0.61 0.00 0.00 42.46 42.87 1um6 s ILE 52 CO 0.01 0.20 0.47 -0.47 -2.81 0.00 0.00 174.94 172.35 1um6 s TYR 53 N 1.45 3.50 0.34 3.50 6.04 0.73 -2.09 117.35 130.83 1um6 s TYR 53 Ca -0.03 -2.22 0.13 0.00 0.04 0.00 0.00 57.07 54.99 1um6 s TYR 53 Cb -0.13 -3.46 1.07 0.00 -1.04 0.00 0.00 41.96 38.40 1um6 s TYR 53 CO -0.03 -0.94 1.65 -1.35 -1.54 0.00 0.00 175.55 173.34 1um6 h PRO 54 N 7.79 0.25 -0.44 4.97 0.11 -1.86 0.33 132.00 143.15 1um6 h PRO 54 Ca -0.07 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.12 1um6 h PRO 54 Cb 1.02 -0.06 -0.10 0.00 0.11 0.00 0.00 31.00 31.98 1um6 h PRO 54 CO 0.78 0.17 -0.28 -0.92 -0.21 0.00 0.00 178.00 177.53 1um6 h TYR 55 N 0.26 -0.75 -0.01 0.65 3.20 -1.94 -3.22 116.97 115.16 1um6 h TYR 55 Ca 0.72 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.65 1um6 h TYR 55 Cb 1.67 0.40 0.00 0.00 1.54 0.00 0.00 36.73 40.34 1um6 h TYR 55 CO -0.06 -0.35 0.00 0.27 -1.64 0.00 0.00 178.16 176.39 1um6 n ASN 56 N -5.41 1.68 0.00 -2.11 0.23 -0.94 -4.98 115.26 103.72 1um6 n ASN 56 Ca 0.02 -1.64 0.00 0.00 -0.53 0.00 0.00 54.58 52.43 1um6 n ASN 56 Cb 0.33 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 1um6 n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1um6 n GLY 57 N -0.28 0.43 3.76 4.83 0.00 0.11 -4.98 105.19 109.07 1um6 n GLY 57 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1um6 n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1um6 s GLY 58 N -2.00 2.88 0.04 -0.02 0.00 -1.16 -4.72 107.32 102.33 1um6 s GLY 58 Ca 0.00 1.26 -0.02 0.00 0.00 0.00 0.00 44.72 45.96 1um6 s GLY 58 CO 0.00 1.79 0.00 -0.51 0.00 0.00 0.00 173.10 174.39 1um6 s THR 59 N -1.33 0.16 -0.16 0.90 -4.23 -1.26 -0.19 115.64 109.53 1um6 s THR 59 Ca 0.66 -1.32 -0.13 0.00 -1.18 0.00 0.00 61.69 59.72 1um6 s THR 59 Cb -0.38 -0.94 0.05 0.00 1.34 0.00 0.00 72.50 72.56 1um6 s THR 59 CO 0.47 -0.73 0.42 -0.60 -0.54 0.00 0.00 174.62 173.63 1um6 s ARG 60 N -2.77 0.46 0.07 3.99 3.52 -1.09 -4.98 118.95 118.14 1um6 s ARG 60 Ca -0.04 0.65 0.07 0.00 -0.13 0.00 0.00 55.73 56.28 1um6 s ARG 60 Cb -0.00 0.16 -0.03 0.00 -1.56 0.00 0.00 34.95 33.51 1um6 s ARG 60 CO -0.06 -0.09 -0.18 0.71 -0.81 0.00 0.00 175.30 174.87 1um6 s TYR 61 N 0.59 1.59 0.17 5.12 1.51 -1.26 -1.46 117.35 123.61 1um6 s TYR 61 Ca -0.03 -0.40 -0.31 0.00 -1.01 0.00 0.00 57.07 55.32 1um6 s TYR 61 Cb -0.05 -0.92 -0.09 0.00 -0.11 0.00 0.00 41.96 40.79 1um6 s TYR 61 CO -0.04 0.11 1.49 1.21 -1.11 0.00 0.00 175.55 177.22 1um6 s ASN 62 N -1.49 6.67 0.53 2.29 3.84 0.13 -4.88 114.94 122.03 1um6 s ASN 62 Ca 0.05 2.55 0.24 0.00 0.21 0.00 0.00 52.86 55.91 1um6 s ASN 62 Cb -0.09 -2.60 1.39 0.00 -0.55 0.00 0.00 41.25 39.40 1um6 s ASN 62 CO 0.03 -0.75 2.01 -0.33 -2.79 0.00 0.00 177.10 175.27 1um6 h GLU 63 N 6.42 0.00 -0.15 0.43 4.39 -1.94 -2.49 114.58 121.24 1um6 h GLU 63 Ca -0.43 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.31 1um6 h GLU 63 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1um6 h GLU 63 CO 0.87 0.00 0.19 0.87 -1.16 0.00 0.00 179.01 179.78 1um6 h LYS 64 N 0.00 0.00 -0.09 2.33 6.56 -1.95 -1.65 116.57 121.77 1um6 h LYS 64 Ca 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 1um6 h LYS 64 Cb 0.90 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1um6 h LYS 64 CO -0.00 0.00 0.00 1.19 -2.06 0.00 0.00 179.45 178.58 1um6 n PHE 65 N -3.66 0.12 -4.52 -1.35 3.01 -0.94 -4.92 117.46 105.20 1um6 n PHE 65 Ca 0.01 -0.06 -0.42 0.00 1.01 0.00 0.00 57.45 57.99 1um6 n PHE 65 Cb 0.30 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.70 1um6 n PHE 65 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1um6 n ARG 66 N -0.23 -0.96 -1.04 -1.08 3.00 -0.62 0.09 116.66 115.83 1um6 n ARG 66 Ca 0.13 0.16 -0.01 0.00 -0.01 0.00 0.00 57.85 58.12 1um6 n ARG 66 Cb 0.18 -4.75 -0.01 0.00 0.00 0.00 0.00 32.46 27.88 1um6 n ARG 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1um6 n GLY 67 N -1.10 0.39 0.08 -0.13 0.00 -1.26 -4.88 105.19 98.29 1um6 n GLY 67 Ca 0.11 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1um6 n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1um6 n LYS 68 N -1.47 0.20 -4.24 1.61 5.02 0.11 -4.78 118.16 114.61 1um6 n LYS 68 Ca -0.01 0.18 -0.35 0.00 -2.02 0.00 0.00 58.31 56.11 1um6 n LYS 68 Cb 0.23 -1.74 -0.10 0.00 -0.02 0.00 0.00 35.03 33.40 1um6 n LYS 68 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1um6 s ALA 69 N -3.09 3.30 -0.09 7.82 0.00 -1.26 -1.83 121.76 126.61 1um6 s ALA 69 Ca 0.11 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1um6 s ALA 69 Cb 0.14 -1.65 0.02 0.00 0.00 0.00 0.00 23.12 21.62 1um6 s ALA 69 CO 0.57 0.40 -0.13 0.99 0.00 0.00 0.00 175.76 177.58 1um6 s THR 70 N -0.29 1.33 -0.12 0.00 2.01 -0.15 -4.98 115.64 113.44 1um6 s THR 70 Ca 0.07 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 1um6 s THR 70 Cb -0.12 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 1um6 s THR 70 CO 0.02 0.41 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.54 1um6 s LEU 71 N 0.97 3.20 0.22 4.42 1.43 -1.26 -0.91 118.68 126.73 1um6 s LEU 71 Ca -0.08 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1um6 s LEU 71 Cb -0.15 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 1um6 s LEU 71 CO -0.00 0.25 0.20 0.42 0.23 0.00 0.00 176.35 177.45 1um6 s THR 72 N -0.10 0.00 0.08 5.49 -4.23 -0.68 -4.96 115.64 111.23 1um6 s THR 72 Ca 0.02 -1.88 -0.16 0.00 -1.18 0.00 0.00 61.69 58.48 1um6 s THR 72 Cb -0.13 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.29 1um6 s THR 72 CO 0.03 0.00 0.38 -0.94 -0.54 0.00 0.00 174.62 173.54 1um6 s SER 73 N -3.14 -0.21 -0.25 3.99 1.04 -1.26 -0.18 113.70 113.68 1um6 s SER 73 Ca 0.36 -0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.61 1um6 s SER 73 Cb 0.05 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.66 1um6 s SER 73 CO 0.12 -0.74 -0.12 -0.62 0.98 0.00 0.00 173.24 172.86 1um6 s ASP 74 N -2.41 4.27 0.18 7.02 2.15 0.49 -5.00 116.67 123.35 1um6 s ASP 74 Ca -0.01 -1.30 -0.14 0.00 0.43 0.00 0.00 52.55 51.54 1um6 s ASP 74 Cb 0.01 -1.53 0.12 0.00 -0.30 0.00 0.00 42.92 41.22 1um6 s ASP 74 CO -0.07 -0.17 1.78 0.07 -0.17 0.00 0.00 175.17 176.61 1um6 h LYS 75 N 7.80 0.44 -0.83 4.34 2.10 -1.94 -0.60 116.57 127.87 1um6 h LYS 75 Ca -0.22 -0.03 0.13 0.00 -2.00 0.00 0.00 60.65 58.53 1um6 h LYS 75 Cb 1.05 -0.10 -0.09 0.00 -0.90 0.00 0.00 32.23 32.20 1um6 h LYS 75 CO 0.48 0.29 0.43 0.77 -2.00 0.00 0.00 179.45 179.42 1um6 h SER 76 N 0.45 0.54 -0.03 7.07 0.02 -1.97 -2.11 113.55 117.53 1um6 h SER 76 Ca 0.21 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1um6 h SER 76 Cb 0.14 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1um6 h SER 76 CO -0.16 0.25 -0.07 -1.54 -1.14 0.00 0.00 176.83 174.17 1um6 n SER 77 N -4.85 2.79 -3.85 3.07 3.41 -1.13 -4.96 113.62 108.11 1um6 n SER 77 Ca 0.16 -1.90 -0.29 0.00 -0.26 0.00 0.00 58.87 56.57 1um6 n SER 77 Cb 0.38 0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1um6 n SER 77 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1um6 n ASN 78 N 1.10 -5.17 -4.42 4.04 4.13 -0.27 -4.87 115.26 109.79 1um6 n ASN 78 Ca 0.14 -0.73 -0.32 0.00 1.68 0.00 0.00 54.58 55.35 1um6 n ASN 78 Cb 0.57 -4.11 -0.14 0.00 -1.54 0.00 0.00 39.78 34.56 1um6 n ASN 78 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1um6 s THR 79 N -3.30 2.76 0.06 3.41 2.01 -0.96 -4.10 115.64 115.52 1um6 s THR 79 Ca 0.65 -0.84 0.05 0.00 0.31 0.00 0.00 61.69 61.87 1um6 s THR 79 Cb -0.32 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1um6 s THR 79 CO 0.80 0.59 -0.08 0.00 -0.69 0.00 0.00 174.62 175.24 1um6 s ALA 80 N -0.66 3.01 0.05 7.40 0.00 0.22 -0.38 121.76 131.39 1um6 s ALA 80 Ca 0.10 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 50.99 1um6 s ALA 80 Cb -0.11 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 1um6 s ALA 80 CO 0.00 0.64 -0.16 0.71 0.00 0.00 0.00 175.76 176.95 1um6 s TYR 81 N -1.13 1.41 -0.15 0.00 2.02 0.75 -1.02 117.35 119.23 1um6 s TYR 81 Ca 0.20 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.53 1um6 s TYR 81 Cb -0.11 -0.83 0.02 0.00 -0.40 0.00 0.00 41.96 40.64 1um6 s TYR 81 CO 0.11 0.06 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.85 1um6 s LEU 82 N -1.23 1.68 -0.13 -1.29 2.96 -0.41 -1.69 118.68 118.56 1um6 s LEU 82 Ca 0.03 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1um6 s LEU 82 Cb -0.08 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.45 1um6 s LEU 82 CO 0.02 -0.07 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.13 1um6 s GLU 83 N 1.50 3.29 -0.09 1.98 2.12 -0.09 -0.97 118.70 126.45 1um6 s GLU 83 Ca 0.05 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 54.65 1um6 s GLU 83 Cb -0.13 -2.59 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 1um6 s GLU 83 CO -0.10 0.15 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.16 1um6 s LEU 84 N 0.50 2.98 0.34 2.70 1.43 -0.07 -0.98 118.68 125.59 1um6 s LEU 84 Ca -0.10 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 52.93 1um6 s LEU 84 Cb -0.16 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1um6 s LEU 84 CO 0.04 0.28 0.17 -0.94 0.23 0.00 0.00 176.35 176.14 1um6 s SER 85 N -0.31 4.78 -0.92 2.29 1.04 -0.76 -1.72 113.70 118.10 1um6 s SER 85 Ca 0.04 -0.74 -0.23 0.00 0.48 0.00 0.00 55.95 55.50 1um6 s SER 85 Cb -0.13 -0.75 0.03 0.00 0.10 0.00 0.00 66.02 65.28 1um6 s SER 85 CO 0.02 -0.33 0.54 -0.24 0.98 0.00 0.00 173.24 174.22 1um6 n SER 86 N -1.20 -3.47 -4.77 7.02 2.88 -0.83 -4.78 113.62 108.47 1um6 n SER 86 Ca -0.03 -1.02 -0.41 0.00 -1.33 0.00 0.00 58.87 56.09 1um6 n SER 86 Cb 0.61 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 1um6 n SER 86 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1um6 n LEU 87 N -3.88 4.75 -4.42 2.46 4.77 -0.02 -4.66 117.00 116.00 1um6 n LEU 87 Ca -0.13 1.22 -0.21 0.00 -0.03 0.00 0.00 56.01 56.86 1um6 n LEU 87 Cb 0.48 -1.61 -0.10 0.00 -2.33 0.00 0.00 43.42 39.86 1um6 n LEU 87 CO 0.59 0.11 -0.23 -0.89 -1.33 0.00 0.00 177.39 175.64 1um6 s THR 88 N -1.12 0.73 0.58 -5.08 2.01 -1.26 -0.26 115.64 111.23 1um6 s THR 88 Ca 0.54 -2.00 0.33 0.00 0.31 0.00 0.00 61.69 60.87 1um6 s THR 88 Cb -0.48 -2.58 0.37 0.00 0.01 0.00 0.00 72.50 69.82 1um6 s THR 88 CO 0.63 0.00 2.26 0.77 -0.69 0.00 0.00 174.62 177.59 1um6 h SER 89 N 2.10 0.00 -0.04 3.53 4.64 -1.97 0.30 113.55 122.11 1um6 h SER 89 Ca -0.37 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.96 1um6 h SER 89 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1um6 h SER 89 CO 0.61 0.02 0.04 -0.08 -0.87 0.00 0.00 176.83 176.55 1um6 h GLU 90 N 0.00 0.00 -0.00 4.77 4.81 -1.97 -1.21 114.58 120.99 1um6 h GLU 90 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1um6 h GLU 90 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1um6 h GLU 90 CO 0.00 0.00 -0.09 -0.25 -0.73 0.00 0.00 179.01 177.94 1um6 n ASP 91 N -3.96 0.17 -4.64 1.04 10.43 0.09 -4.76 116.55 114.92 1um6 n ASP 91 Ca -0.02 -0.01 -0.43 0.00 2.57 0.00 0.00 54.79 56.91 1um6 n ASP 91 Cb 0.13 -0.25 -0.02 0.00 1.84 0.00 0.00 41.12 42.82 1um6 n ASP 91 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1um6 s SER 92 N -2.77 6.68 -0.07 -2.24 0.01 -0.46 -4.82 113.70 110.04 1um6 s SER 92 Ca 0.21 1.54 -0.27 0.00 1.31 0.00 0.00 55.95 58.73 1um6 s SER 92 Cb 0.19 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.98 1um6 s SER 92 CO 0.52 -1.01 1.23 0.00 0.41 0.00 0.00 173.24 174.38 1um6 n ALA 93 N 7.47 -3.51 -2.80 1.44 0.00 -0.55 -4.74 120.51 117.82 1um6 n ALA 93 Ca 0.16 -0.68 -0.36 0.00 0.00 0.00 0.00 53.44 52.55 1um6 n ALA 93 Cb 0.45 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.87 1um6 n ALA 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1um6 s VAL 94 N -2.01 5.04 -0.08 0.00 1.01 -0.45 -0.79 120.40 123.13 1um6 s VAL 94 Ca 0.29 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.35 1um6 s VAL 94 Cb -0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 1um6 s VAL 94 CO -0.02 0.59 -0.22 -0.31 0.00 0.00 0.00 175.10 175.14 1um6 s TYR 95 N -0.79 2.55 0.21 5.22 1.51 0.09 -1.12 117.35 125.02 1um6 s TYR 95 Ca 0.13 -0.71 0.11 0.00 -1.01 0.00 0.00 57.07 55.59 1um6 s TYR 95 Cb -0.12 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1um6 s TYR 95 CO 0.03 -0.21 -0.18 0.71 -1.11 0.00 0.00 175.55 174.79 1um6 s TYR 96 N -0.05 2.42 0.03 2.71 1.51 0.62 -0.07 117.35 124.52 1um6 s TYR 96 Ca -0.06 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.75 1um6 s TYR 96 Cb -0.15 -1.15 -0.02 0.00 -0.11 0.00 0.00 41.96 40.53 1um6 s TYR 96 CO 0.05 0.56 -0.16 0.00 -1.11 0.00 0.00 175.55 174.88 1um6 s ALA 98 N -0.76 0.71 -0.14 0.00 0.00 0.91 -0.93 121.76 121.56 1um6 s ALA 98 Ca 0.04 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 1um6 s ALA 98 Cb -0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1um6 s ALA 98 CO 0.01 0.07 -0.06 0.50 0.00 0.00 0.00 175.76 176.29 1um6 s ARG 99 N -1.18 3.49 0.17 0.00 3.52 -0.73 0.03 118.95 124.26 1um6 s ARG 99 Ca -0.04 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.02 1um6 s ARG 99 Cb -0.08 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.49 1um6 s ARG 99 CO 0.01 0.30 0.07 0.43 -0.81 0.00 0.00 175.30 175.29 1um6 n SER 100 N 3.34 0.92 0.00 -2.12 7.64 -0.06 -1.86 113.62 121.48 1um6 n SER 100 Ca -0.18 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.79 1um6 n SER 100 Cb 0.53 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.19 1um6 n SER 100 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1um6 n SER 101 N -1.90 0.00 -4.63 6.43 2.88 -0.39 -1.99 113.62 114.02 1um6 n SER 101 Ca -0.02 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.10 1um6 n SER 101 Cb 0.26 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.69 1um6 n SER 101 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1um6 s MET 102 N 0.00 3.69 0.00 -1.46 0.00 -1.26 -4.05 119.30 116.22 1um6 s MET 102 Ca 0.00 2.06 0.00 0.00 0.00 0.00 0.00 55.69 57.75 1um6 s MET 102 Cb 0.00 -4.18 0.00 0.00 0.00 0.00 0.00 34.83 30.65 1um6 s MET 102 CO 0.00 -1.45 0.00 0.43 0.00 0.00 0.00 175.02 174.00 1um6 n SER 103 N 9.21 0.00 -2.07 1.11 7.64 -1.26 -4.61 113.62 123.64 1um6 n SER 103 Ca 0.23 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.10 1um6 n SER 103 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1um6 n SER 103 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1um6 n ASP 104 N 1.07 0.03 -2.43 6.43 8.00 -1.26 -5.10 116.55 123.29 1um6 n ASP 104 Ca 0.00 -1.03 -0.01 0.00 0.71 0.00 0.00 54.79 54.46 1um6 n ASP 104 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1um6 n ASP 104 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1um6 n PRO 105 N -1.06 -2.53 -3.88 -0.24 -0.02 -1.26 -1.26 135.00 124.75 1um6 n PRO 105 Ca 0.00 2.17 -0.25 0.00 -2.02 0.00 0.00 63.50 63.40 1um6 n PRO 105 Cb 0.02 -4.36 -0.07 0.00 -0.02 0.00 0.00 33.50 29.06 1um6 n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1um6 n GLY 106 N 0.41 -0.13 0.44 -1.23 0.00 -1.26 -4.84 105.19 98.57 1um6 n GLY 106 Ca 0.01 0.12 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1um6 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1um6 h ALA 107 N 1.09 -0.81 -3.33 4.61 0.00 -1.70 -3.45 119.26 115.67 1um6 h ALA 107 Ca -0.50 -0.08 -0.51 0.00 0.00 0.00 0.00 54.91 53.83 1um6 h ALA 107 Cb 1.07 0.78 -0.20 0.00 0.00 0.00 0.00 17.79 19.44 1um6 h ALA 107 CO 0.57 -1.03 -0.80 -0.80 0.00 0.00 0.00 179.25 177.19 1um6 s ASN 108 N -4.72 2.36 0.11 0.00 -0.87 -1.22 -5.00 114.94 105.60 1um6 s ASN 108 Ca -0.16 -0.74 0.09 0.00 -1.57 0.00 0.00 52.86 50.48 1um6 s ASN 108 Cb 0.07 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.25 41.15 1um6 s ASN 108 CO 0.63 -0.02 -0.22 0.26 -2.57 0.00 0.00 177.10 175.18 1um6 s TRP 109 N -1.54 1.88 0.70 2.20 0.52 -1.26 -1.77 118.94 119.67 1um6 s TRP 109 Ca 0.08 -0.41 -0.05 0.00 0.02 0.00 0.00 56.10 55.74 1um6 s TRP 109 Cb -0.08 -1.03 0.08 0.00 -1.15 0.00 0.00 33.47 31.28 1um6 s TRP 109 CO 0.04 0.23 0.99 0.20 0.02 0.00 0.00 176.95 178.43 1um6 s GLY 110 N -1.92 1.73 0.41 0.98 0.00 -0.10 -2.37 107.32 106.05 1um6 s GLY 110 Ca 0.08 -1.13 0.26 0.00 0.00 0.00 0.00 44.72 43.93 1um6 s GLY 110 CO 0.05 -0.70 1.74 -2.55 0.00 0.00 0.00 173.10 171.64 1um6 h PRO 111 N -0.55 0.00 0.00 2.90 0.11 -1.90 -3.44 132.00 129.12 1um6 h PRO 111 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1um6 h PRO 111 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1um6 h PRO 111 CO 0.54 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 1um6 n GLY 112 N 0.78 2.23 3.06 -0.55 0.00 -1.26 -5.02 105.19 104.44 1um6 n GLY 112 Ca 0.03 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 1um6 n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1um6 s THR 113 N -1.93 1.80 -0.34 2.61 2.01 0.90 -4.88 115.64 115.82 1um6 s THR 113 Ca 0.00 -0.80 -0.21 0.00 0.31 0.00 0.00 61.69 60.99 1um6 s THR 113 Cb 0.00 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.84 1um6 s THR 113 CO 0.00 0.47 0.69 -0.22 -0.69 0.00 0.00 174.62 174.88 1um6 s LEU 114 N 1.39 4.17 -0.16 4.42 2.96 -1.26 -0.73 118.68 129.47 1um6 s LEU 114 Ca 0.05 0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 54.25 1um6 s LEU 114 Cb -0.13 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1um6 s LEU 114 CO -0.12 -0.60 0.04 -0.69 -1.32 0.00 0.00 176.35 173.67 1um6 s VAL 115 N 2.81 4.59 -0.15 1.68 1.01 0.03 -1.98 120.40 128.38 1um6 s VAL 115 Ca 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1um6 s VAL 115 Cb -0.14 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.23 1um6 s VAL 115 CO 0.14 0.50 -0.17 -0.89 0.00 0.00 0.00 175.10 174.68 1um6 s THR 116 N 0.08 1.76 -0.31 3.92 2.01 -0.33 -1.48 115.64 121.28 1um6 s THR 116 Ca 0.04 -0.76 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 1um6 s THR 116 Cb -0.12 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1um6 s THR 116 CO 0.01 0.49 0.32 -0.69 -0.69 0.00 0.00 174.62 174.06 1um6 s VAL 117 N 1.30 5.21 -0.03 3.82 1.01 -1.26 -1.21 120.40 129.25 1um6 s VAL 117 Ca 0.02 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 1um6 s VAL 117 Cb -0.13 -3.71 0.08 0.00 0.00 0.00 0.00 36.38 32.62 1um6 s VAL 117 CO -0.09 0.06 0.74 -0.55 0.00 0.00 0.00 175.10 175.26 1um6 s SER 118 N 1.71 -0.56 0.26 3.32 0.15 0.00 -4.77 113.70 113.82 1um6 s SER 118 Ca 0.11 0.46 0.24 0.00 0.70 0.00 0.00 55.95 57.46 1um6 s SER 118 Cb -0.16 0.49 0.42 0.00 -1.71 0.00 0.00 66.02 65.06 1um6 s SER 118 CO 0.11 -0.63 1.50 0.77 1.20 0.00 0.00 173.24 176.19 1um6 h SER 119 N 2.64 0.00 -4.17 5.45 4.64 -1.96 -3.34 113.55 116.81 1um6 h SER 119 Ca -0.26 -0.05 -0.51 0.00 -0.47 0.00 0.00 61.79 60.51 1um6 h SER 119 Cb 1.19 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.37 1um6 h SER 119 CO 0.37 0.02 0.39 0.00 -0.87 0.00 0.00 176.83 176.74 1um6 s ALA 120 N -3.19 2.54 0.36 5.18 0.00 -1.26 -5.03 121.76 120.36 1um6 s ALA 120 Ca 0.07 0.60 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 1um6 s ALA 120 Cb 0.10 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1um6 s ALA 120 CO 0.68 -1.12 0.60 -1.54 0.00 0.00 0.00 175.76 174.38 1um6 s SER 121 N -2.41 6.32 0.54 0.00 1.04 -1.26 -5.01 113.70 112.92 1um6 s SER 121 Ca 0.68 0.61 -0.20 0.00 0.48 0.00 0.00 55.95 57.52 1um6 s SER 121 Cb -0.21 -2.10 -0.06 0.00 0.10 0.00 0.00 66.02 63.75 1um6 s SER 121 CO 0.38 -0.33 1.16 -0.89 0.98 0.00 0.00 173.24 174.53 1um6 s THR 122 N -2.36 3.01 -0.16 2.02 2.01 -1.26 -4.77 115.64 114.13 1um6 s THR 122 Ca 0.42 0.65 -0.07 0.00 0.31 0.00 0.00 61.69 63.00 1um6 s THR 122 Cb -0.10 -3.27 0.07 0.00 0.01 0.00 0.00 72.50 69.21 1um6 s THR 122 CO 0.37 -0.12 0.36 -0.75 -0.69 0.00 0.00 174.62 173.78 1um6 s LYS 123 N -3.22 0.29 0.54 4.92 2.20 0.47 -4.94 119.74 120.00 1um6 s LYS 123 Ca 0.73 0.84 -0.18 0.00 -0.36 0.00 0.00 55.97 56.99 1um6 s LYS 123 Cb -0.26 0.09 -0.06 0.00 -1.51 0.00 0.00 37.83 36.09 1um6 s LYS 123 CO 0.30 -0.22 1.05 0.20 -0.36 0.00 0.00 175.35 176.32 1um6 s GLY 124 N 2.06 2.33 0.62 5.54 0.00 -1.26 -1.25 107.32 115.36 1um6 s GLY 124 Ca -0.04 0.52 -0.11 0.00 0.00 0.00 0.00 44.72 45.08 1um6 s GLY 124 CO -0.11 0.84 1.03 2.56 0.00 0.00 0.00 173.10 177.41 1um6 s PRO 125 N -3.65 3.57 -0.12 2.90 0.04 -1.26 -4.58 135.00 131.90 1um6 s PRO 125 Ca 0.66 0.78 -0.05 0.00 0.04 0.00 0.00 61.00 62.43 1um6 s PRO 125 Cb -0.17 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1um6 s PRO 125 CO 0.29 -0.60 0.07 -1.12 0.04 0.00 0.00 177.00 175.68 1um6 s SER 126 N -4.09 5.75 -0.24 6.66 0.01 -0.43 -4.94 113.70 116.43 1um6 s SER 126 Ca 0.55 0.26 -0.00 0.00 1.31 0.00 0.00 55.95 58.07 1um6 s SER 126 Cb -0.11 -1.79 0.03 0.00 0.21 0.00 0.00 66.02 64.36 1um6 s SER 126 CO 0.53 0.35 -0.09 -0.69 0.41 0.00 0.00 173.24 173.75 1um6 s VAL 127 N -0.71 2.65 0.04 3.43 1.01 -1.26 -1.35 120.40 124.20 1um6 s VAL 127 Ca 0.12 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1um6 s VAL 127 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1um6 s VAL 127 CO 0.03 0.20 -0.03 -0.36 0.00 0.00 0.00 175.10 174.93 1um6 s PHE 128 N 1.28 2.96 0.37 5.22 0.08 -0.19 -4.94 117.98 122.76 1um6 s PHE 128 Ca -0.01 -0.01 -0.21 0.00 0.12 0.00 0.00 56.93 56.82 1um6 s PHE 128 Cb -0.17 -1.59 -0.10 0.00 -0.57 0.00 0.00 43.02 40.59 1um6 s PHE 128 CO -0.06 0.43 0.90 -1.25 -0.10 0.00 0.00 175.22 175.15 1um6 s PRO 129 N -1.78 4.28 -0.74 0.24 0.04 -1.26 -0.06 135.00 135.73 1um6 s PRO 129 Ca 0.21 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1um6 s PRO 129 Cb -0.11 -2.42 0.18 0.00 0.04 0.00 0.00 34.50 32.19 1um6 s PRO 129 CO 0.12 0.11 0.57 -0.51 0.04 0.00 0.00 177.00 177.32 1um6 s LEU 130 N -2.78 5.16 0.37 -3.56 1.43 0.12 -4.80 118.68 114.62 1um6 s LEU 130 Ca 0.57 -3.46 -0.27 0.00 -1.03 0.00 0.00 54.13 49.93 1um6 s LEU 130 Cb -0.12 -1.80 -0.10 0.00 0.03 0.00 0.00 46.19 44.20 1um6 s LEU 130 CO 0.17 -0.21 1.35 0.00 0.23 0.00 0.00 176.35 177.89 1um6 s ALA 131 N -0.94 3.42 0.33 4.21 0.00 -1.26 -0.86 121.76 126.65 1um6 s ALA 131 Ca 0.23 1.34 -0.27 0.00 0.00 0.00 0.00 51.96 53.26 1um6 s ALA 131 Cb -0.12 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.39 1um6 s ALA 131 CO -0.10 -0.84 1.03 -1.25 0.00 0.00 0.00 175.76 174.60 1um6 s PRO 132 N -2.06 4.46 0.24 0.00 0.04 -1.26 -4.90 135.00 131.52 1um6 s PRO 132 Ca 0.53 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 1um6 s PRO 132 Cb -0.41 -2.85 0.03 0.00 0.04 0.00 0.00 34.50 31.31 1um6 s PRO 132 CO 0.54 0.12 0.43 -1.13 0.04 0.00 0.00 177.00 177.00 1um6 n SER 133 N 0.57 -1.25 0.29 6.66 3.41 -1.26 -4.54 113.62 117.49 1um6 n SER 133 Ca 0.02 -2.06 0.16 0.00 -0.26 0.00 0.00 58.87 56.73 1um6 n SER 133 Cb 0.48 2.13 0.85 0.00 -0.26 0.00 0.00 64.21 67.41 1um6 n SER 133 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1um6 h SER 134 N 1.24 0.00 0.61 4.04 4.64 -1.96 -0.98 113.55 121.15 1um6 h SER 134 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1um6 h SER 134 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1um6 h SER 134 CO 0.25 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.57 1um6 n LYS 135 N -3.48 0.29 -0.37 4.77 4.01 -1.26 -3.10 118.16 119.02 1um6 n LYS 135 Ca -0.02 0.03 0.05 0.00 -0.51 0.00 0.00 58.31 57.86 1um6 n LYS 135 Cb 0.19 -1.50 0.07 0.00 -0.51 0.00 0.00 35.03 33.28 1um6 n LYS 135 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1um6 n SER 136 N -1.34 1.12 -4.18 4.39 3.41 -0.42 -5.04 113.62 111.56 1um6 n SER 136 Ca 0.11 -2.54 -0.29 0.00 -0.26 0.00 0.00 58.87 55.89 1um6 n SER 136 Cb 0.24 -0.32 -0.16 0.00 -0.26 0.00 0.00 64.21 63.71 1um6 n SER 136 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1um6 s THR 137 N -1.36 1.72 -0.04 6.66 2.01 -0.90 -0.58 115.64 123.14 1um6 s THR 137 Ca 0.17 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.30 1um6 s THR 137 Cb 0.15 -1.49 0.03 0.00 0.01 0.00 0.00 72.50 71.21 1um6 s THR 137 CO 0.00 0.49 0.08 -0.55 -0.69 0.00 0.00 174.62 173.95 1um6 s SER 138 N 0.15 0.11 0.76 3.53 0.15 -0.25 -4.92 113.70 113.23 1um6 s SER 138 Ca -0.09 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1um6 s SER 138 Cb -0.14 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1um6 s SER 138 CO 0.05 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1um6 n GLY 139 N 4.34 1.76 1.75 9.45 0.00 -1.26 -1.59 105.19 119.63 1um6 n GLY 139 Ca -0.24 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.17 1um6 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um6 n GLY 140 N 0.00 3.13 3.26 -0.02 0.00 -1.26 -4.89 105.19 105.40 1um6 n GLY 140 Ca 0.00 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 1um6 n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1um6 s THR 141 N -2.50 2.43 -0.02 2.61 2.01 -0.62 0.89 115.64 120.44 1um6 s THR 141 Ca 0.45 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.60 1um6 s THR 141 Cb 0.35 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 1um6 s THR 141 CO 0.12 0.54 -0.08 0.00 -0.69 0.00 0.00 174.62 174.51 1um6 s ALA 142 N 0.52 2.96 -0.06 7.40 0.00 0.80 -1.10 121.76 132.29 1um6 s ALA 142 Ca -0.12 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.85 1um6 s ALA 142 Cb -0.17 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 1um6 s ALA 142 CO 0.05 0.59 0.01 0.00 0.00 0.00 0.00 175.76 176.41 1um6 s ALA 143 N -0.91 3.30 0.23 0.00 0.00 0.25 -0.07 121.76 124.55 1um6 s ALA 143 Ca 0.15 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.13 1um6 s ALA 143 Cb -0.11 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1um6 s ALA 143 CO 0.05 0.61 0.46 -0.48 0.00 0.00 0.00 175.76 176.40 1um6 s LEU 144 N -1.09 0.36 0.00 0.00 0.05 -0.54 -4.13 118.68 113.32 1um6 s LEU 144 Ca 0.15 -0.84 0.00 0.00 0.05 0.00 0.00 54.13 53.49 1um6 s LEU 144 Cb -0.11 1.76 0.00 0.00 -2.05 0.00 0.00 46.19 45.79 1um6 s LEU 144 CO 0.05 -1.09 0.00 0.61 -0.55 0.00 0.00 176.35 175.36 1um6 n GLY 145 N -0.35 0.89 2.89 -3.48 0.00 -0.04 -1.01 105.19 104.09 1um6 n GLY 145 Ca -0.04 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 1um6 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1um6 s LEU 147 N 0.27 4.03 -0.59 0.00 2.96 0.92 -1.23 118.68 125.04 1um6 s LEU 147 Ca -0.03 0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 1um6 s LEU 147 Cb -0.05 -2.13 0.15 0.00 0.50 0.00 0.00 46.19 44.66 1um6 s LEU 147 CO -0.01 -0.04 0.48 -0.69 -1.32 0.00 0.00 176.35 174.77 1um6 s VAL 148 N 1.69 4.59 -0.01 1.68 1.01 0.10 -1.02 120.40 128.44 1um6 s VAL 148 Ca 0.07 -2.10 0.01 0.00 0.00 0.00 0.00 61.98 59.96 1um6 s VAL 148 Cb -0.16 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1um6 s VAL 148 CO 0.10 -0.87 0.01 -0.75 0.00 0.00 0.00 175.10 173.60 1um6 s LYS 149 N 0.88 2.84 -0.72 2.72 2.36 -0.46 -1.42 119.74 125.96 1um6 s LYS 149 Ca 0.10 -0.57 -0.04 0.00 -2.55 0.00 0.00 55.97 52.91 1um6 s LYS 149 Cb -0.22 -2.71 0.01 0.00 -1.05 0.00 0.00 37.83 33.86 1um6 s LYS 149 CO -0.03 0.64 0.66 -0.25 1.55 0.00 0.00 175.35 177.92 1um6 n ASP 150 N 1.46 -6.78 -4.28 1.43 8.00 -0.51 -1.31 116.55 114.56 1um6 n ASP 150 Ca -0.15 -0.29 -0.15 0.00 0.71 0.00 0.00 54.79 54.91 1um6 n ASP 150 Cb 0.53 -3.99 -0.10 0.00 -0.02 0.00 0.00 41.12 37.54 1um6 n ASP 150 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1um6 s TYR 151 N -2.86 1.38 -0.28 1.24 1.13 -0.77 -4.27 117.35 112.93 1um6 s TYR 151 Ca 0.05 -0.81 -0.22 0.00 -1.41 0.00 0.00 57.07 54.69 1um6 s TYR 151 Cb -0.01 -0.73 0.09 0.00 -1.10 0.00 0.00 41.96 40.20 1um6 s TYR 151 CO 0.80 0.05 0.79 0.12 -2.51 0.00 0.00 175.55 174.80 1um6 s PHE 152 N -3.34 -0.79 0.00 -3.49 2.19 -0.38 -0.54 117.98 111.62 1um6 s PHE 152 Ca 0.21 1.79 0.00 0.00 0.33 0.00 0.00 56.93 59.26 1um6 s PHE 152 Cb 0.03 0.39 0.00 0.00 -1.31 0.00 0.00 43.02 42.14 1um6 s PHE 152 CO 0.03 -0.39 0.00 -0.35 1.83 0.00 0.00 175.22 176.35 1um6 n PRO 153 N 3.14 2.28 -1.84 10.12 -0.04 -1.26 -0.39 135.00 147.00 1um6 n PRO 153 Ca -0.16 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 1um6 n PRO 153 Cb 0.56 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.05 1um6 n PRO 153 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1um6 s GLU 154 N 1.79 3.30 0.43 0.54 2.02 -1.26 -4.79 118.70 120.74 1um6 s GLU 154 Ca 0.00 0.69 0.07 0.00 0.02 0.00 0.00 54.97 55.75 1um6 s GLU 154 Cb 0.00 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 1um6 s GLU 154 CO 0.00 -0.77 0.25 -1.25 0.02 0.00 0.00 175.26 173.51 1um6 s PRO 155 N -5.22 2.30 0.11 0.39 0.04 -1.26 -4.88 135.00 126.48 1um6 s PRO 155 Ca 0.56 -1.82 0.08 0.00 0.04 0.00 0.00 61.00 59.87 1um6 s PRO 155 Cb -0.11 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1um6 s PRO 155 CO 0.53 -0.21 -0.20 0.14 0.04 0.00 0.00 177.00 177.31 1um6 s VAL 156 N -2.60 1.67 0.05 -0.36 -7.23 -1.26 -4.41 120.40 106.26 1um6 s VAL 156 Ca 0.41 -1.59 0.08 0.00 -1.81 0.00 0.00 61.98 59.07 1um6 s VAL 156 Cb 0.01 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 1um6 s VAL 156 CO 0.23 -0.12 -0.22 0.42 -0.31 0.00 0.00 175.10 175.10 1um6 s THR 157 N -1.34 2.52 -0.05 5.32 -4.23 -0.17 -4.96 115.64 112.73 1um6 s THR 157 Ca 0.07 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.28 1um6 s THR 157 Cb -0.09 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.72 1um6 s THR 157 CO 0.04 0.32 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.69 1um6 s VAL 158 N -0.90 0.70 0.21 2.29 1.01 -1.26 -1.37 120.40 121.08 1um6 s VAL 158 Ca 0.14 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 61.98 1um6 s VAL 158 Cb -0.10 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 1um6 s VAL 158 CO 0.04 0.27 -0.10 -0.55 0.00 0.00 0.00 175.10 174.76 1um6 s SER 159 N 0.95 2.34 -0.12 3.32 0.15 -0.45 -4.96 113.70 114.92 1um6 s SER 159 Ca -0.10 -1.08 0.03 0.00 0.70 0.00 0.00 55.95 55.49 1um6 s SER 159 Cb -0.14 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.08 1um6 s SER 159 CO 0.00 -0.29 -0.20 0.26 1.20 0.00 0.00 173.24 174.22 1um6 s TRP 160 N -3.12 2.37 -1.32 3.44 0.52 -1.26 -0.31 118.94 119.26 1um6 s TRP 160 Ca 0.23 -1.12 -0.01 0.00 0.02 0.00 0.00 56.10 55.22 1um6 s TRP 160 Cb 0.02 -1.64 0.00 0.00 -1.15 0.00 0.00 33.47 30.71 1um6 s TRP 160 CO 0.07 -0.52 0.70 0.09 0.02 0.00 0.00 176.95 177.31 1um6 n ASN 161 N 4.00 -1.30 -2.08 2.95 3.02 0.17 -1.55 115.26 120.47 1um6 n ASN 161 Ca -0.20 -0.83 -0.19 0.00 -0.03 0.00 0.00 54.58 53.34 1um6 n ASN 161 Cb 0.52 -4.01 -0.04 0.00 -0.61 0.00 0.00 39.78 35.64 1um6 n ASN 161 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1um6 n SER 162 N -3.04 -5.27 0.00 6.41 7.64 -1.26 -1.41 113.62 116.68 1um6 n SER 162 Ca -0.28 0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1um6 n SER 162 Cb 0.67 -4.51 0.00 0.00 -1.01 0.00 0.00 64.21 59.36 1um6 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1um6 n GLY 163 N -0.73 0.67 0.28 0.23 0.00 -0.60 -4.93 105.19 100.12 1um6 n GLY 163 Ca -0.21 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.99 1um6 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1um6 h ALA 164 N 0.00 1.00 -3.30 4.61 0.00 -1.09 -3.40 119.26 117.08 1um6 h ALA 164 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1um6 h ALA 164 Cb 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 17.46 1um6 h ALA 164 CO 0.00 0.00 -0.77 -1.17 0.00 0.00 0.00 179.25 177.31 1um6 s LEU 165 N -6.13 3.02 0.00 0.00 2.96 -1.01 -4.92 118.68 112.61 1um6 s LEU 165 Ca 0.01 -0.88 0.00 0.00 -0.22 0.00 0.00 54.13 53.04 1um6 s LEU 165 Cb 0.09 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 45.16 1um6 s LEU 165 CO 0.52 -0.11 0.00 0.41 -1.32 0.00 0.00 176.35 175.86 1um6 n THR 166 N 4.63 0.00 -1.98 3.68 -1.04 -1.26 -4.20 114.28 114.12 1um6 n THR 166 Ca -0.17 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 1um6 n THR 166 Cb 0.47 -0.37 -0.03 0.00 -1.82 0.00 0.00 70.33 68.58 1um6 n THR 166 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1um6 s SER 167 N -2.96 6.64 0.00 8.00 0.15 -1.26 -2.41 113.70 121.85 1um6 s SER 167 Ca 0.00 2.50 0.00 0.00 0.70 0.00 0.00 55.95 59.15 1um6 s SER 167 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1um6 s SER 167 CO 0.00 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.22 1um6 n GLY 168 N 3.82 1.18 3.72 9.45 0.00 -1.26 -4.75 105.19 117.36 1um6 n GLY 168 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1um6 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um6 s VAL 169 N -3.38 4.43 -0.19 1.61 1.01 -1.01 -3.80 120.40 119.07 1um6 s VAL 169 Ca 0.00 1.91 -0.01 0.00 0.00 0.00 0.00 61.98 63.88 1um6 s VAL 169 Cb 0.00 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.21 1um6 s VAL 169 CO 0.00 0.24 -0.02 -1.00 0.00 0.00 0.00 175.10 174.32 1um6 s HIS 170 N 0.37 1.60 -0.29 5.22 3.76 0.43 -5.00 115.29 121.38 1um6 s HIS 170 Ca 0.50 -1.15 -0.06 0.00 -0.15 0.00 0.00 55.06 54.20 1um6 s HIS 170 Cb -0.25 -1.26 0.01 0.00 1.11 0.00 0.00 32.58 32.20 1um6 s HIS 170 CO 0.30 -0.65 0.07 0.99 -0.85 0.00 0.00 174.74 174.60 1um6 s THR 171 N 1.66 3.86 0.58 1.30 2.01 -1.26 -0.95 115.64 122.84 1um6 s THR 171 Ca -0.02 -0.76 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 1um6 s THR 171 Cb -0.17 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 1um6 s THR 171 CO -0.07 0.07 1.07 -0.36 -0.69 0.00 0.00 174.62 174.63 1um6 s PHE 172 N 1.48 2.93 0.34 4.92 0.40 -0.61 -5.00 117.98 122.44 1um6 s PHE 172 Ca 0.02 1.53 -0.29 0.00 -0.60 0.00 0.00 56.93 57.59 1um6 s PHE 172 Cb -0.17 -3.06 -0.11 0.00 0.51 0.00 0.00 43.02 40.19 1um6 s PHE 172 CO 0.02 -1.16 1.46 -2.14 0.70 0.00 0.00 175.22 174.10 1um6 s PRO 173 N -3.86 4.17 0.59 0.24 0.02 -1.26 -4.62 135.00 130.28 1um6 s PRO 173 Ca 0.65 2.48 -0.19 0.00 0.02 0.00 0.00 61.00 63.97 1um6 s PRO 173 Cb -0.17 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 1um6 s PRO 173 CO 0.33 -0.47 1.21 0.00 -0.33 0.00 0.00 177.00 177.74 1um6 s ALA 174 N -0.86 2.54 -0.03 -1.55 0.00 -1.26 -4.82 121.76 115.77 1um6 s ALA 174 Ca 0.54 1.01 0.05 0.00 0.00 0.00 0.00 51.96 53.56 1um6 s ALA 174 Cb -0.45 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.21 1um6 s ALA 174 CO 0.57 -1.16 -0.19 0.08 0.00 0.00 0.00 175.76 175.06 1um6 s VAL 175 N -1.60 1.53 -0.23 0.00 1.01 -0.51 -4.94 120.40 115.65 1um6 s VAL 175 Ca 0.77 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 1um6 s VAL 175 Cb -0.30 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 1um6 s VAL 175 CO 0.33 0.43 0.86 -0.22 0.00 0.00 0.00 175.10 176.50 1um6 s LEU 176 N -0.21 4.09 0.74 3.92 2.96 -1.26 -2.04 118.68 126.89 1um6 s LEU 176 Ca 0.01 1.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.94 1um6 s LEU 176 Cb -0.10 -3.24 0.08 0.00 0.50 0.00 0.00 46.19 43.43 1um6 s LEU 176 CO 0.01 -0.53 1.06 -1.10 -1.32 0.00 0.00 176.35 174.48 1um6 s GLN 177 N 2.83 2.04 0.23 1.98 -0.21 -0.06 -4.94 119.66 121.53 1um6 s GLN 177 Ca 0.36 -0.23 0.19 0.00 0.02 0.00 0.00 55.36 55.70 1um6 s GLN 177 Cb -0.15 -2.12 0.92 0.00 1.00 0.00 0.00 33.01 32.66 1um6 s GLN 177 CO 0.08 -1.39 1.59 -1.13 -2.12 0.00 0.00 175.29 172.32 1um6 n SER 178 N -3.04 0.49 0.04 5.90 3.41 -1.26 -1.34 113.62 117.81 1um6 n SER 178 Ca 0.09 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.50 1um6 n SER 178 Cb 0.60 -0.76 0.31 0.00 -0.26 0.00 0.00 64.21 64.11 1um6 n SER 178 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1um6 n SER 179 N -2.10 0.53 0.00 4.04 3.41 -1.26 -4.92 113.62 113.32 1um6 n SER 179 Ca 0.00 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1um6 n SER 179 Cb 0.11 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1um6 n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1um6 n GLY 180 N 1.41 0.75 3.62 5.00 0.00 -0.45 -5.06 105.19 110.46 1um6 n GLY 180 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1um6 n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1um6 s LEU 181 N 0.00 3.14 0.25 0.99 1.43 -1.26 -4.89 118.68 118.33 1um6 s LEU 181 Ca 0.00 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1um6 s LEU 181 Cb 0.00 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1um6 s LEU 181 CO 0.00 0.07 0.47 -0.31 0.23 0.00 0.00 176.35 176.80 1um6 s TYR 182 N -1.91 3.48 -0.00 0.29 2.02 0.30 -0.88 117.35 120.65 1um6 s TYR 182 Ca 0.28 0.45 -0.16 0.00 -0.37 0.00 0.00 57.07 57.27 1um6 s TYR 182 Cb -0.08 -1.95 0.03 0.00 -0.40 0.00 0.00 41.96 39.56 1um6 s TYR 182 CO 0.18 0.28 0.33 0.45 -1.57 0.00 0.00 175.55 175.22 1um6 s SER 183 N -3.26 -0.21 0.11 2.29 0.15 -0.86 -1.43 113.70 110.50 1um6 s SER 183 Ca 0.41 0.06 -0.25 0.00 0.70 0.00 0.00 55.95 56.86 1um6 s SER 183 Cb -0.11 0.34 0.07 0.00 -1.71 0.00 0.00 66.02 64.61 1um6 s SER 183 CO 0.30 -0.50 0.81 -1.48 1.20 0.00 0.00 173.24 173.58 1um6 s LEU 184 N -1.48 -0.36 0.14 3.45 0.05 -0.50 -1.43 118.68 118.55 1um6 s LEU 184 Ca -0.12 -0.18 0.09 0.00 0.05 0.00 0.00 54.13 53.97 1um6 s LEU 184 Cb -0.04 2.29 -0.04 0.00 -2.05 0.00 0.00 46.19 46.35 1um6 s LEU 184 CO 0.03 -0.87 -0.21 -0.44 -0.55 0.00 0.00 176.35 174.31 1um6 s SER 185 N -2.72 2.75 -0.09 1.48 0.01 -1.26 0.00 113.70 113.87 1um6 s SER 185 Ca 0.07 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 56.56 1um6 s SER 185 Cb -0.02 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.07 1um6 s SER 185 CO -0.05 0.04 -0.11 -0.94 0.41 0.00 0.00 173.24 172.58 1um6 s SER 186 N -2.30 2.06 0.23 2.44 1.04 -0.37 -1.58 113.70 115.23 1um6 s SER 186 Ca 0.12 -0.33 0.09 0.00 0.48 0.00 0.00 55.95 56.32 1um6 s SER 186 Cb -0.08 -0.89 -0.05 0.00 0.10 0.00 0.00 66.02 65.10 1um6 s SER 186 CO 0.06 -0.03 -0.16 0.54 0.98 0.00 0.00 173.24 174.63 1um6 s VAL 187 N 1.13 2.02 -0.07 5.02 0.11 -0.12 -0.97 120.40 127.52 1um6 s VAL 187 Ca -0.05 -2.29 -0.23 0.00 -2.93 0.00 0.00 61.98 56.48 1um6 s VAL 187 Cb -0.14 -2.15 0.05 0.00 -1.53 0.00 0.00 36.38 32.61 1um6 s VAL 187 CO -0.02 -0.52 0.53 0.54 -3.33 0.00 0.00 175.10 172.30 1um6 s VAL 188 N -2.80 0.02 -0.11 2.04 0.11 -0.18 -0.42 120.40 119.06 1um6 s VAL 188 Ca 0.25 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 59.10 1um6 s VAL 188 Cb -0.02 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1um6 s VAL 188 CO 0.10 -0.09 0.03 0.42 -3.33 0.00 0.00 175.10 172.23 1um6 s THR 189 N -0.96 4.58 0.15 5.04 -4.23 -1.25 -1.47 115.64 117.50 1um6 s THR 189 Ca -0.10 -0.14 -0.01 0.00 -1.18 0.00 0.00 61.69 60.26 1um6 s THR 189 Cb -0.03 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1um6 s THR 189 CO 0.06 0.58 0.08 0.68 -0.54 0.00 0.00 174.62 175.48 1um6 s VAL 190 N -0.66 0.08 0.19 2.29 -7.23 0.89 -4.88 120.40 111.09 1um6 s VAL 190 Ca 0.11 -1.92 -0.32 0.00 -1.81 0.00 0.00 61.98 58.04 1um6 s VAL 190 Cb -0.12 -2.14 -0.12 0.00 0.56 0.00 0.00 36.38 34.57 1um6 s VAL 190 CO 0.02 -0.36 1.73 -2.84 -0.31 0.00 0.00 175.10 173.34 1um6 s PRO 191 N -4.07 4.13 0.39 4.82 0.02 -1.26 -0.14 135.00 138.89 1um6 s PRO 191 Ca 0.27 2.60 0.07 0.00 0.02 0.00 0.00 61.00 63.96 1um6 s PRO 191 Cb 0.07 -3.15 0.79 0.00 0.02 0.00 0.00 34.50 32.23 1um6 s PRO 191 CO 0.04 -0.76 1.98 1.03 -0.33 0.00 0.00 177.00 178.95 1um6 h SER 192 N 7.07 0.39 1.07 2.53 0.87 0.19 -2.16 113.55 123.51 1um6 h SER 192 Ca -0.43 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1um6 h SER 192 Cb 1.20 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1um6 h SER 192 CO 0.95 0.40 0.00 -1.54 -0.53 0.00 0.00 176.83 176.11 1um6 n SER 193 N -4.37 0.66 0.17 6.23 3.41 -1.26 -3.26 113.62 115.19 1um6 n SER 193 Ca 0.01 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.33 1um6 n SER 193 Cb 0.16 -0.77 0.09 0.00 -0.26 0.00 0.00 64.21 63.44 1um6 n SER 193 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1um6 h SER 194 N 0.00 0.00 -1.00 4.04 4.64 -1.77 -3.37 113.55 116.10 1um6 h SER 194 Ca 0.00 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.61 1um6 h SER 194 Cb 0.54 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.59 1um6 h SER 194 CO 0.00 0.10 0.72 -0.07 -0.87 0.00 0.00 176.83 176.71 1um6 h LEU 195 N 0.00 0.00 0.00 5.97 3.38 -1.62 0.34 115.31 123.38 1um6 h LEU 195 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1um6 h LEU 195 Cb 1.08 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1um6 h LEU 195 CO 0.01 0.00 -0.57 1.23 0.09 0.00 0.00 178.44 179.20 1um6 h GLY 196 N 0.00 0.00 0.00 0.83 0.00 -1.84 -3.41 103.07 98.66 1um6 h GLY 196 Ca 0.47 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.57 1um6 h GLY 196 CO -0.01 0.00 -1.77 2.41 0.00 0.00 0.00 176.54 177.17 1um6 n THR 197 N -3.13 0.82 -2.67 4.70 -1.04 -0.18 -5.03 114.28 107.75 1um6 n THR 197 Ca 0.01 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 1um6 n THR 197 Cb 0.71 -1.71 -0.05 0.00 -1.82 0.00 0.00 70.33 67.46 1um6 n THR 197 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1um6 s GLN 198 N -2.27 4.74 0.09 -2.82 2.00 0.10 -5.05 119.66 116.44 1um6 s GLN 198 Ca -0.20 1.55 -0.10 0.00 -2.00 0.00 0.00 55.36 54.61 1um6 s GLN 198 Cb 0.08 -3.30 -0.06 0.00 0.80 0.00 0.00 33.01 30.53 1um6 s GLN 198 CO 0.26 0.31 0.41 0.99 -0.50 0.00 0.00 175.29 176.76 1um6 s THR 199 N -0.64 5.08 -0.13 -0.34 2.01 -1.26 -4.62 115.64 115.74 1um6 s THR 199 Ca 0.45 0.45 -0.01 0.00 0.31 0.00 0.00 61.69 62.90 1um6 s THR 199 Cb -0.26 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.63 1um6 s THR 199 CO 0.33 0.26 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.15 1um6 s TYR 200 N -1.43 1.48 -0.06 4.92 2.02 -1.26 -4.98 117.35 118.04 1um6 s TYR 200 Ca 0.34 -0.81 0.02 0.00 -0.37 0.00 0.00 57.07 56.25 1um6 s TYR 200 Cb -0.14 -1.22 0.01 0.00 -0.40 0.00 0.00 41.96 40.22 1um6 s TYR 200 CO 0.19 -0.54 -0.12 0.42 -1.57 0.00 0.00 175.55 173.93 1um6 s ILE 201 N 1.71 1.10 -0.15 2.71 1.01 -1.26 -1.40 121.20 124.92 1um6 s ILE 201 Ca 0.03 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1um6 s ILE 201 Cb -0.14 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 1um6 s ILE 201 CO -0.08 0.35 0.35 0.00 0.00 0.00 0.00 174.94 175.55 1um6 s ASN 203 N 0.47 5.86 -0.17 0.00 0.01 0.57 -1.65 114.94 120.03 1um6 s ASN 203 Ca 0.19 -1.13 -0.06 0.00 -0.71 0.00 0.00 52.86 51.15 1um6 s ASN 203 Cb -0.14 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 1um6 s ASN 203 CO 0.06 -0.47 0.03 -0.69 -1.51 0.00 0.00 177.10 174.51 1um6 s VAL 204 N 1.57 4.48 -0.08 1.60 1.01 0.56 -1.35 120.40 128.20 1um6 s VAL 204 Ca 0.03 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1um6 s VAL 204 Cb -0.21 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1um6 s VAL 204 CO 0.06 0.47 -0.17 0.21 0.00 0.00 0.00 175.10 175.68 1um6 s ASN 205 N 0.35 2.30 -0.51 3.32 3.84 -0.47 -0.77 114.94 123.00 1um6 s ASN 205 Ca 0.01 -0.40 0.03 0.00 0.21 0.00 0.00 52.86 52.71 1um6 s ASN 205 Cb -0.13 -1.05 0.15 0.00 -0.55 0.00 0.00 41.25 39.66 1um6 s ASN 205 CO 0.01 0.08 0.31 -2.28 -2.79 0.00 0.00 177.10 172.44 1um6 s HIS 206 N 0.53 2.43 0.42 0.43 5.65 0.02 -1.00 115.29 123.78 1um6 s HIS 206 Ca -0.16 -2.75 0.12 0.00 0.25 0.00 0.00 55.06 52.53 1um6 s HIS 206 Cb -0.17 -2.11 0.98 0.00 -1.18 0.00 0.00 32.58 30.11 1um6 s HIS 206 CO 0.06 -0.73 1.98 0.87 -0.65 0.00 0.00 174.74 176.27 1um6 h LYS 207 N 6.26 0.45 0.00 2.88 1.57 -1.77 -2.15 116.57 123.81 1um6 h LYS 207 Ca 0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1um6 h LYS 207 Cb 0.88 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1um6 h LYS 207 CO 0.56 0.30 -0.03 -1.35 -0.57 0.00 0.00 179.45 178.35 1um6 h PRO 208 N 0.46 0.00 -0.22 3.15 0.11 -1.85 -1.94 132.00 131.71 1um6 h PRO 208 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1um6 h PRO 208 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1um6 h PRO 208 CO -0.08 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 176.61 1um6 n SER 209 N -3.97 2.55 -3.15 -2.05 3.41 -0.95 -4.88 113.62 104.59 1um6 n SER 209 Ca -0.03 -1.81 -0.23 0.00 -0.26 0.00 0.00 58.87 56.54 1um6 n SER 209 Cb 0.12 -0.15 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1um6 n SER 209 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1um6 n ASN 210 N 0.51 -5.52 -4.63 4.04 4.13 -0.73 -4.90 115.26 108.16 1um6 n ASN 210 Ca 0.09 -0.33 -0.33 0.00 1.68 0.00 0.00 54.58 55.70 1um6 n ASN 210 Cb 0.37 -4.47 -0.10 0.00 -1.54 0.00 0.00 39.78 34.04 1um6 n ASN 210 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1um6 s THR 211 N -3.13 3.86 -0.07 3.41 -4.23 -0.86 -5.01 115.64 109.62 1um6 s THR 211 Ca 0.35 -0.64 -0.03 0.00 -1.18 0.00 0.00 61.69 60.19 1um6 s THR 211 Cb -0.16 -2.68 0.04 0.00 1.34 0.00 0.00 72.50 71.04 1um6 s THR 211 CO 0.43 0.44 0.14 -0.75 -0.54 0.00 0.00 174.62 174.33 1um6 s LYS 212 N -1.33 0.04 0.01 3.99 2.20 -1.26 -0.80 119.74 122.60 1um6 s LYS 212 Ca 0.17 0.44 0.05 0.00 -0.36 0.00 0.00 55.97 56.27 1um6 s LYS 212 Cb -0.11 -0.25 -0.02 0.00 -1.51 0.00 0.00 37.83 35.94 1um6 s LYS 212 CO 0.07 -0.24 -0.15 0.14 -0.36 0.00 0.00 175.35 174.81 1um6 s VAL 213 N 1.73 1.17 -0.16 4.02 -7.23 0.05 -5.00 120.40 114.98 1um6 s VAL 213 Ca -0.03 -0.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 1um6 s VAL 213 Cb -0.12 -1.02 0.02 0.00 0.56 0.00 0.00 36.38 35.82 1um6 s VAL 213 CO -0.05 0.18 -0.18 -1.81 -0.31 0.00 0.00 175.10 172.92 1um6 s ASP 214 N -0.75 2.99 -0.17 4.85 -0.00 -1.26 -0.32 116.67 122.01 1um6 s ASP 214 Ca 0.04 -0.59 0.01 0.00 -0.00 0.00 0.00 52.55 52.01 1um6 s ASP 214 Cb -0.07 -1.38 0.02 0.00 -0.00 0.00 0.00 42.92 41.49 1um6 s ASP 214 CO 0.00 -0.01 -0.19 -0.75 -0.00 0.00 0.00 175.17 174.23 1um6 s LYS 215 N 1.28 2.82 -0.03 8.23 2.36 -0.66 -4.96 119.74 128.78 1um6 s LYS 215 Ca 0.03 -0.76 -0.30 0.00 -2.55 0.00 0.00 55.97 52.39 1um6 s LYS 215 Cb -0.13 -2.44 -0.03 0.00 -1.05 0.00 0.00 37.83 34.18 1um6 s LYS 215 CO -0.11 -0.20 0.99 0.21 1.55 0.00 0.00 175.35 177.79 1um6 s LYS 216 N 1.30 4.52 -0.43 4.03 2.20 -1.26 -1.86 119.74 128.24 1um6 s LYS 216 Ca 0.04 1.42 -0.15 0.00 -0.36 0.00 0.00 55.97 56.92 1um6 s LYS 216 Cb -0.13 -3.48 0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1um6 s LYS 216 CO -0.12 -0.12 0.33 0.08 -0.36 0.00 0.00 175.35 175.16 1um6 s VAL 217 N 1.28 5.18 0.17 4.02 1.01 -0.49 -4.96 120.40 126.60 1um6 s VAL 217 Ca 0.51 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 1um6 s VAL 217 Cb -0.20 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.13 1um6 s VAL 217 CO 0.25 -0.42 0.52 -1.61 0.00 0.00 0.00 175.10 173.84 1um6 s GLU 218 N 1.65 3.87 0.00 2.72 8.01 -1.26 -4.63 118.70 129.06 1um6 s GLU 218 Ca 0.04 0.34 0.03 0.00 0.01 0.00 0.00 54.97 55.40 1um6 s GLU 218 Cb -0.21 -2.83 0.20 0.00 -4.31 0.00 0.00 34.13 26.97 1um6 s GLU 218 CO 0.08 0.43 0.68 -2.30 0.01 0.00 0.00 175.26 174.16