#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2h s VAL 2 N 0.00 4.68 -0.05 6.31 1.01 -1.26 -3.86 120.40 127.23 2r2h s VAL 2 Ca 0.00 2.00 0.03 0.00 0.00 0.00 0.00 61.98 64.02 2r2h s VAL 2 Cb 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2r2h s VAL 2 CO 0.00 0.26 -0.15 -1.59 0.00 0.00 0.00 175.10 173.62 2r2h s LYS 3 N 0.40 1.67 -0.12 2.72 -2.85 -0.04 -4.98 119.74 116.56 2r2h s LYS 3 Ca 0.48 -0.52 0.00 0.00 -1.00 0.00 0.00 55.97 54.93 2r2h s LYS 3 Cb -0.22 -1.43 0.02 0.00 -2.06 0.00 0.00 37.83 34.14 2r2h s LYS 3 CO 0.28 0.16 -0.10 -0.51 0.10 0.00 0.00 175.35 175.28 2r2h s LEU 4 N 0.24 1.38 -0.17 2.77 1.43 -1.26 -0.89 118.68 122.18 2r2h s LEU 4 Ca -0.07 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2r2h s LEU 4 Cb -0.12 -0.94 0.04 0.00 0.03 0.00 0.00 46.19 45.20 2r2h s LEU 4 CO 0.03 -0.08 -0.06 -0.69 0.23 0.00 0.00 176.35 175.77 2r2h s VAL 5 N 1.52 1.24 0.40 -1.59 1.01 0.55 -4.01 120.40 119.52 2r2h s VAL 5 Ca 0.03 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 2r2h s VAL 5 Cb -0.13 -1.40 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 2r2h s VAL 5 CO -0.07 0.13 0.86 -1.61 0.00 0.00 0.00 175.10 174.41 2r2h s GLU 6 N 1.57 4.05 0.12 2.72 8.01 -1.26 -1.06 118.70 132.86 2r2h s GLU 6 Ca 0.00 0.86 -0.09 0.00 0.01 0.00 0.00 54.97 55.75 2r2h s GLU 6 Cb -0.16 -2.29 -0.00 0.00 -4.31 0.00 0.00 34.13 27.38 2r2h s GLU 6 CO -0.08 -0.00 0.25 -1.12 0.01 0.00 0.00 175.26 174.32 2r2h s SER 7 N -2.46 0.06 0.00 -0.19 0.01 0.05 -4.80 113.70 106.37 2r2h s SER 7 Ca 0.57 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2r2h s SER 7 Cb -0.10 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.52 2r2h s SER 7 CO 0.19 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2r2h n GLY 8 N -0.14 0.87 3.84 3.44 0.00 -1.26 -1.15 105.19 110.80 2r2h n GLY 8 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2r2h n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r2h s GLY 9 N -1.53 1.65 0.00 -0.02 0.00 -1.26 -4.76 107.32 101.40 2r2h s GLY 9 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2r2h s GLY 9 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 173.10 173.95 2r2h n GLY 10 N -2.42 -0.50 3.76 0.20 0.00 -0.46 -4.87 105.19 100.90 2r2h n GLY 10 Ca 0.07 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 2r2h n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r2h s LEU 11 N 0.00 4.27 -0.05 0.99 2.96 -1.26 -0.51 118.68 125.09 2r2h s LEU 11 Ca 0.00 0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 2r2h s LEU 11 Cb 0.00 -2.22 0.02 0.00 0.50 0.00 0.00 46.19 44.48 2r2h s LEU 11 CO 0.00 0.20 0.20 0.54 -1.32 0.00 0.00 176.35 175.98 2r2h s VAL 12 N 0.04 0.03 0.53 1.68 0.11 -0.37 -4.97 120.40 117.44 2r2h s VAL 12 Ca 0.13 -0.25 -0.17 0.00 -2.93 0.00 0.00 61.98 58.77 2r2h s VAL 12 Cb -0.12 -0.38 -0.07 0.00 -1.53 0.00 0.00 36.38 34.28 2r2h s VAL 12 CO 0.02 -0.13 1.02 -1.10 -3.33 0.00 0.00 175.10 171.57 2r2h s GLN 13 N -0.46 3.74 0.21 1.54 -0.21 -1.25 -1.20 119.66 122.02 2r2h s GLN 13 Ca -0.06 1.13 -0.32 0.00 0.02 0.00 0.00 55.36 56.13 2r2h s GLN 13 Cb -0.04 -2.10 -0.13 0.00 1.00 0.00 0.00 33.01 31.75 2r2h s GLN 13 CO 0.01 -0.46 1.62 0.45 -2.12 0.00 0.00 175.29 174.79 2r2h n SER 14 N -1.52 3.50 0.00 5.90 2.88 -1.26 -1.03 113.62 122.10 2r2h n SER 14 Ca 0.08 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2r2h n SER 14 Cb 0.53 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2r2h n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r2h n GLY 15 N 3.30 1.09 2.93 0.46 0.00 0.27 -4.94 105.19 108.29 2r2h n GLY 15 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2r2h n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r2h n GLY 16 N -2.00 -1.26 3.22 -0.02 0.00 -0.20 -4.18 105.19 100.75 2r2h n GLY 16 Ca 0.00 -1.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 2r2h n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r2h s SER 17 N -4.65 1.69 -0.26 1.61 0.01 -1.26 -1.79 113.70 109.05 2r2h s SER 17 Ca 0.57 -0.89 -0.23 0.00 1.31 0.00 0.00 55.95 56.70 2r2h s SER 17 Cb -0.02 -0.01 0.07 0.00 0.21 0.00 0.00 66.02 66.27 2r2h s SER 17 CO 0.40 -0.27 0.68 -0.22 0.41 0.00 0.00 173.24 174.24 2r2h s LEU 18 N -2.73 -0.64 -0.14 2.44 2.96 -0.45 -5.01 118.68 115.12 2r2h s LEU 18 Ca 0.10 1.39 0.02 0.00 -0.22 0.00 0.00 54.13 55.42 2r2h s LEU 18 Cb -0.01 2.35 0.00 0.00 0.50 0.00 0.00 46.19 49.03 2r2h s LEU 18 CO 0.01 -0.24 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.01 2r2h s ARG 19 N 0.45 3.13 0.18 1.98 3.52 -1.26 -0.15 118.95 126.79 2r2h s ARG 19 Ca -0.01 -0.81 0.01 0.00 -0.13 0.00 0.00 55.73 54.80 2r2h s ARG 19 Cb -0.05 -2.50 -0.04 0.00 -1.56 0.00 0.00 34.95 30.80 2r2h s ARG 19 CO -0.00 0.04 0.34 -0.51 -0.81 0.00 0.00 175.30 174.36 2r2h s LEU 20 N 0.72 4.28 0.20 -0.88 1.43 -0.06 -4.72 118.68 119.65 2r2h s LEU 20 Ca -0.08 0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2r2h s LEU 20 Cb -0.16 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 2r2h s LEU 20 CO 0.01 -0.01 -0.07 -0.94 0.23 0.00 0.00 176.35 175.57 2r2h s SER 21 N -3.25 2.01 -0.21 2.29 1.04 -0.30 -1.39 113.70 113.90 2r2h s SER 21 Ca 0.36 -1.10 -0.04 0.00 0.48 0.00 0.00 55.95 55.65 2r2h s SER 21 Cb -0.11 -0.04 0.09 0.00 0.10 0.00 0.00 66.02 66.06 2r2h s SER 21 CO 0.29 -0.37 0.16 0.00 0.98 0.00 0.00 173.24 174.30 2r2h s ALA 23 N 2.22 3.48 0.19 0.00 0.00 -0.22 -0.41 121.76 127.01 2r2h s ALA 23 Ca 0.06 -0.13 0.09 0.00 0.00 0.00 0.00 51.96 51.98 2r2h s ALA 23 Cb -0.16 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2r2h s ALA 23 CO -0.17 0.05 -0.19 0.95 0.00 0.00 0.00 175.76 176.40 2r2h s THR 24 N 0.38 1.96 0.14 0.00 -4.23 -0.86 -0.33 115.64 112.70 2r2h s THR 24 Ca 0.28 -2.04 -0.24 0.00 -1.18 0.00 0.00 61.69 58.51 2r2h s THR 24 Cb -0.16 -1.97 0.07 0.00 1.34 0.00 0.00 72.50 71.78 2r2h s THR 24 CO 0.12 -0.34 0.61 -0.94 -0.54 0.00 0.00 174.62 173.54 2r2h s SER 25 N -2.87 -0.57 0.00 3.99 1.04 -0.07 -4.85 113.70 110.37 2r2h s SER 25 Ca 0.19 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2r2h s SER 25 Cb -0.05 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2r2h s SER 25 CO 0.08 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2r2h n GLY 26 N -0.28 0.76 3.37 7.32 0.00 -1.25 -0.86 105.19 114.25 2r2h n GLY 26 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2r2h n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r2h s PHE 27 N -2.13 -0.28 -0.94 1.61 -0.71 -1.26 -4.48 117.98 109.78 2r2h s PHE 27 Ca 0.00 -0.01 -0.24 0.00 -1.04 0.00 0.00 56.93 55.64 2r2h s PHE 27 Cb 0.00 0.36 -0.07 0.00 -1.21 0.00 0.00 43.02 42.10 2r2h s PHE 27 CO 0.00 -0.77 2.00 0.99 -1.34 0.00 0.00 175.22 176.10 2r2h s THR 28 N -3.80 3.41 0.24 -4.49 2.01 -1.26 -4.87 115.64 106.89 2r2h s THR 28 Ca 0.03 -0.41 -0.09 0.00 0.31 0.00 0.00 61.69 61.53 2r2h s THR 28 Cb 0.01 -3.99 0.30 0.00 0.01 0.00 0.00 72.50 68.82 2r2h s THR 28 CO -0.11 -0.84 1.62 0.15 -0.69 0.00 0.00 174.62 174.75 2r2h h PHE 29 N 11.19 -0.21 0.00 4.92 3.57 -1.96 -0.16 116.94 134.29 2r2h h PHE 29 Ca 0.10 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2r2h h PHE 29 Cb 0.99 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2r2h h PHE 29 CO 1.21 -0.29 -0.00 1.79 -2.23 0.00 0.00 178.31 178.78 2r2h h THR 30 N 0.05 0.02 0.00 4.41 1.35 -1.91 -1.60 112.91 115.23 2r2h h THR 30 Ca 0.39 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2r2h h THR 30 Cb 0.66 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2r2h h THR 30 CO -0.72 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.02 2r2h n ASP 31 N -3.10 0.48 -4.37 5.36 8.00 -0.07 -1.95 116.55 120.89 2r2h n ASP 31 Ca -0.00 0.63 -0.32 0.00 0.71 0.00 0.00 54.79 55.80 2r2h n ASP 31 Cb 0.25 -0.73 -0.15 0.00 -0.02 0.00 0.00 41.12 40.47 2r2h n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2r2h s TYR 32 N -3.25 2.56 0.71 1.24 2.02 -0.60 -4.46 117.35 115.57 2r2h s TYR 32 Ca 0.04 -0.42 -0.15 0.00 -0.37 0.00 0.00 57.07 56.17 2r2h s TYR 32 Cb 0.09 -1.62 0.03 0.00 -0.40 0.00 0.00 41.96 40.06 2r2h s TYR 32 CO 0.33 -0.01 1.17 0.71 -1.57 0.00 0.00 175.55 176.18 2r2h s TYR 33 N -0.44 2.24 -0.03 2.71 1.51 0.28 -4.04 117.35 119.58 2r2h s TYR 33 Ca 0.05 1.59 0.03 0.00 -1.01 0.00 0.00 57.07 57.72 2r2h s TYR 33 Cb -0.12 -3.35 0.01 0.00 -0.11 0.00 0.00 41.96 38.38 2r2h s TYR 33 CO 0.02 -2.28 -0.10 -1.64 -1.11 0.00 0.00 175.55 170.44 2r2h s MET 34 N -4.01 1.14 0.16 -0.62 -1.94 0.16 -1.41 119.30 112.77 2r2h s MET 34 Ca 0.71 -0.34 0.05 0.00 -1.71 0.00 0.00 55.69 54.41 2r2h s MET 34 Cb -0.26 -1.03 -0.04 0.00 2.01 0.00 0.00 34.83 35.51 2r2h s MET 34 CO 0.44 0.10 0.09 -1.12 -0.01 0.00 0.00 175.02 174.53 2r2h s SER 35 N 0.30 5.31 -0.07 3.03 0.01 0.39 -1.59 113.70 121.08 2r2h s SER 35 Ca -0.05 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.02 2r2h s SER 35 Cb -0.10 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.77 2r2h s SER 35 CO 0.01 0.09 -0.08 0.26 0.41 0.00 0.00 173.24 173.93 2r2h s TRP 36 N -1.70 2.91 0.01 2.43 0.52 -0.60 -0.70 118.94 121.80 2r2h s TRP 36 Ca 0.30 -0.01 0.02 0.00 0.02 0.00 0.00 56.10 56.43 2r2h s TRP 36 Cb -0.10 -1.71 -0.01 0.00 -1.15 0.00 0.00 33.47 30.50 2r2h s TRP 36 CO 0.22 0.30 -0.08 0.08 0.02 0.00 0.00 176.95 177.49 2r2h s VAL 37 N -0.76 0.60 0.34 4.03 1.01 -0.26 -1.53 120.40 123.83 2r2h s VAL 37 Ca 0.12 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.65 2r2h s VAL 37 Cb -0.11 -0.54 -0.07 0.00 0.00 0.00 0.00 36.38 35.66 2r2h s VAL 37 CO 0.01 0.03 -0.05 0.00 0.00 0.00 0.00 175.10 175.09 2r2h s ARG 38 N -0.55 1.78 -0.27 2.72 1.70 0.40 -0.51 118.95 124.23 2r2h s ARG 38 Ca 0.00 -1.94 -0.01 0.00 -0.47 0.00 0.00 55.73 53.31 2r2h s ARG 38 Cb -0.05 -1.52 0.14 0.00 -0.57 0.00 0.00 34.95 32.95 2r2h s ARG 38 CO 0.00 0.05 0.34 -1.14 -1.08 0.00 0.00 175.30 173.48 2r2h s GLN 39 N -3.68 0.34 0.61 3.89 0.74 0.54 -0.01 119.66 122.09 2r2h s GLN 39 Ca 0.33 0.17 -0.19 0.00 0.05 0.00 0.00 55.36 55.71 2r2h s GLN 39 Cb 0.05 -0.57 -0.03 0.00 1.10 0.00 0.00 33.01 33.57 2r2h s GLN 39 CO 0.16 -0.88 1.27 -2.14 -0.55 0.00 0.00 175.29 173.14 2r2h s PRO 40 N 2.46 2.83 0.11 1.67 0.02 -1.26 -1.10 135.00 139.72 2r2h s PRO 40 Ca 0.10 1.99 -0.34 0.00 0.02 0.00 0.00 61.00 62.77 2r2h s PRO 40 Cb -0.14 -1.95 -0.13 0.00 0.02 0.00 0.00 34.50 32.30 2r2h s PRO 40 CO -0.25 -1.36 1.64 -2.30 -0.33 0.00 0.00 177.00 174.39 2r2h n PRO 41 N -1.63 2.13 -0.12 5.54 -0.02 -1.26 -1.12 135.00 138.53 2r2h n PRO 41 Ca 0.14 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2r2h n PRO 41 Cb 0.48 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2r2h n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2h n GLY 42 N 3.60 2.73 3.85 -1.23 0.00 -1.26 -5.00 105.19 107.88 2r2h n GLY 42 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2r2h n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r2h n LYS 43 N -2.00 0.65 -1.78 1.61 5.02 -0.27 -5.12 118.16 116.27 2r2h n LYS 43 Ca 0.00 -3.32 -0.31 0.00 -2.02 0.00 0.00 58.31 52.66 2r2h n LYS 43 Cb 0.00 0.13 0.02 0.00 -0.02 0.00 0.00 35.03 35.17 2r2h n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r2h s ALA 44 N -2.75 2.91 0.34 7.82 0.00 -1.26 -4.67 121.76 124.15 2r2h s ALA 44 Ca 0.43 0.01 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 2r2h s ALA 44 Cb -0.03 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.85 2r2h s ALA 44 CO 0.27 -0.89 1.41 -0.51 0.00 0.00 0.00 175.76 176.04 2r2h s LEU 45 N -5.25 4.37 -0.11 0.00 1.43 -1.26 -4.41 118.68 113.45 2r2h s LEU 45 Ca 0.57 2.86 -0.00 0.00 -1.03 0.00 0.00 54.13 56.53 2r2h s LEU 45 Cb -0.12 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.47 2r2h s LEU 45 CO 0.53 -0.72 -0.08 -0.70 0.23 0.00 0.00 176.35 175.61 2r2h s GLU 46 N -1.74 1.50 0.18 1.70 2.12 0.99 -4.98 118.70 118.47 2r2h s GLU 46 Ca 0.52 -0.25 -0.30 0.00 0.36 0.00 0.00 54.97 55.31 2r2h s GLU 46 Cb -0.43 -1.55 -0.08 0.00 0.26 0.00 0.00 34.13 32.32 2r2h s GLU 46 CO 0.56 -0.25 1.17 -0.46 -0.54 0.00 0.00 175.26 175.75 2r2h s TRP 47 N 1.66 3.46 -0.15 5.30 -0.00 -1.26 -0.45 118.94 127.51 2r2h s TRP 47 Ca 0.04 1.47 0.03 0.00 -0.00 0.00 0.00 56.10 57.64 2r2h s TRP 47 Cb -0.13 -3.39 -0.11 0.00 -0.00 0.00 0.00 33.47 29.84 2r2h s TRP 47 CO -0.08 -1.06 -0.11 1.28 -0.00 0.00 0.00 176.95 176.99 2r2h n LEU 48 N 2.45 2.47 0.00 5.86 4.77 -0.58 -4.62 117.00 127.35 2r2h n LEU 48 Ca 0.04 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2r2h n LEU 48 Cb 0.45 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2r2h n LEU 48 CO 0.55 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.90 2r2h n GLY 49 N 2.68 1.71 3.24 -0.72 0.00 -1.23 -0.13 105.19 110.75 2r2h n GLY 49 Ca -0.26 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 2r2h n GLY 49 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r2h s PHE 50 N -2.00 1.22 -0.06 1.61 -0.12 -0.26 -1.56 117.98 116.81 2r2h s PHE 50 Ca 0.00 -1.04 0.03 0.00 -0.05 0.00 0.00 56.93 55.86 2r2h s PHE 50 Cb 0.00 -0.70 0.01 0.00 -0.63 0.00 0.00 43.02 41.70 2r2h s PHE 50 CO 0.00 -0.24 -0.13 -1.50 -0.05 0.00 0.00 175.22 173.31 2r2h s ILE 51 N -3.68 1.17 0.95 -4.49 2.07 -0.62 -1.80 121.20 114.80 2r2h s ILE 51 Ca 0.25 -0.51 -0.15 0.00 -1.41 0.00 0.00 60.65 58.83 2r2h s ILE 51 Cb 0.06 -1.06 0.17 0.00 0.13 0.00 0.00 42.46 41.77 2r2h s ILE 51 CO 0.05 0.36 1.21 -0.13 -1.91 0.00 0.00 174.94 174.52 2r2h s ARG 52 N 0.54 0.75 0.83 3.50 0.52 -0.06 -0.67 118.95 124.37 2r2h s ARG 52 Ca -0.13 -0.06 -0.11 0.00 -0.52 0.00 0.00 55.73 54.92 2r2h s ARG 52 Cb -0.15 -1.83 0.13 0.00 0.52 0.00 0.00 34.95 33.63 2r2h s ARG 52 CO 0.03 -2.39 1.17 0.54 0.02 0.00 0.00 175.30 174.67 2r2h s ASN 52 N -4.44 3.97 0.22 0.23 2.20 -1.26 -4.05 114.94 111.82 2r2h s ASN 52 Ca 0.68 0.30 -0.08 0.00 -0.94 0.00 0.00 52.86 52.83 2r2h s ASN 52 Cb -0.09 -0.63 0.30 0.00 -2.00 0.00 0.00 41.25 38.83 2r2h s ASN 52 CO 0.53 -2.17 1.78 0.50 -2.94 0.00 0.00 177.10 174.80 2r2h h LYS 52 N -1.11 0.59 -0.12 3.55 3.64 -1.71 -0.41 116.57 121.00 2r2h h LYS 52 Ca -0.43 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2r2h h LYS 52 Cb 1.28 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2r2h h LYS 52 CO 0.49 0.39 0.25 0.00 -2.27 0.00 0.00 179.45 178.31 2r2h h ALA 52 N 1.40 1.54 -0.17 5.00 0.00 -1.95 -0.99 119.26 124.11 2r2h h ALA 52 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2r2h h ALA 52 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2r2h h ALA 52 CO -0.24 -0.31 0.00 0.09 0.00 0.00 0.00 179.25 178.79 2r2h n ASN 52 N -3.34 3.25 -0.26 0.00 3.02 -0.24 -4.98 115.26 112.71 2r2h n ASN 52 Ca 0.00 -2.96 -0.03 0.00 -0.03 0.00 0.00 54.58 51.56 2r2h n ASN 52 Cb 0.34 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 2r2h n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r2h n GLY 52 N -0.78 0.62 3.76 7.41 0.00 -0.37 -3.58 105.19 112.24 2r2h n GLY 52 Ca 0.18 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2r2h n GLY 52 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r2h n TYR 53 N -2.74 -2.01 -2.03 1.61 4.01 -0.74 -4.93 117.16 110.33 2r2h n TYR 53 Ca -0.03 0.72 -0.30 0.00 -0.16 0.00 0.00 57.90 58.13 2r2h n TYR 53 Cb 0.19 -3.45 0.02 0.00 -0.31 0.00 0.00 39.34 35.79 2r2h n TYR 53 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2r2h s THR 54 N -3.17 4.21 0.22 -0.72 -4.23 -1.23 -4.54 115.64 106.17 2r2h s THR 54 Ca 0.58 0.56 0.11 0.00 -1.18 0.00 0.00 61.69 61.77 2r2h s THR 54 Cb -0.30 -3.69 -0.05 0.00 1.34 0.00 0.00 72.50 69.80 2r2h s THR 54 CO 0.72 -0.86 -0.19 0.42 -0.54 0.00 0.00 174.62 174.17 2r2h s THR 55 N -3.16 2.59 0.04 3.99 -4.23 -1.26 -0.89 115.64 112.72 2r2h s THR 55 Ca 0.55 -2.08 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 2r2h s THR 55 Cb -0.11 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 2r2h s THR 55 CO 0.51 -0.22 -0.01 -1.61 -0.54 0.00 0.00 174.62 172.75 2r2h s GLU 56 N -3.01 0.52 0.06 3.99 0.41 -0.75 -5.01 118.70 114.90 2r2h s GLU 56 Ca 0.25 -0.98 0.03 0.00 -0.41 0.00 0.00 54.97 53.86 2r2h s GLU 56 Cb -0.07 0.18 -0.03 0.00 -1.78 0.00 0.00 34.13 32.43 2r2h s GLU 56 CO 0.13 -0.10 -0.08 0.71 -0.49 0.00 0.00 175.26 175.43 2r2h s TYR 57 N -3.01 0.79 0.63 1.61 2.02 -1.26 -1.10 117.35 117.03 2r2h s TYR 57 Ca -0.02 -0.58 -0.18 0.00 -0.37 0.00 0.00 57.07 55.93 2r2h s TYR 57 Cb 0.01 -0.46 -0.02 0.00 -0.40 0.00 0.00 41.96 41.10 2r2h s TYR 57 CO -0.07 -0.07 1.23 -1.54 -1.57 0.00 0.00 175.55 173.53 2r2h s SER 58 N -1.90 4.84 0.62 2.29 1.04 0.82 -4.80 113.70 116.61 2r2h s SER 58 Ca -0.04 2.45 0.37 0.00 0.48 0.00 0.00 55.95 59.20 2r2h s SER 58 Cb -0.07 -2.60 2.03 0.00 0.10 0.00 0.00 66.02 65.48 2r2h s SER 58 CO -0.00 -1.83 2.26 -0.65 0.98 0.00 0.00 173.24 174.00 2r2h h PRO 59 N 0.57 0.00 0.00 4.02 0.11 -1.94 -0.83 132.00 133.92 2r2h h PRO 59 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2r2h h PRO 59 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2r2h h PRO 59 CO 0.54 0.02 -0.07 0.66 -0.21 0.00 0.00 178.00 178.94 2r2h h SER 60 N 0.00 0.00 0.00 -2.05 4.64 -1.94 -3.33 113.55 110.87 2r2h h SER 60 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r2h h SER 60 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2r2h h SER 60 CO 0.00 0.07 0.00 1.33 -0.87 0.00 0.00 176.83 177.36 2r2h n VAL 61 N -4.42 0.00 -1.61 0.95 0.24 -0.80 -5.01 118.33 107.68 2r2h n VAL 61 Ca -0.03 -0.32 -0.51 0.00 -2.04 0.00 0.00 64.34 61.44 2r2h n VAL 61 Cb 0.15 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.49 2r2h n VAL 61 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2r2h n LYS 62 N -0.60 1.36 0.00 7.34 4.81 -0.38 -1.00 118.16 129.70 2r2h n LYS 62 Ca 0.00 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2r2h n LYS 62 Cb 0.01 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 32.89 2r2h n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r2h n GLY 63 N 2.75 3.31 0.01 3.14 0.00 -1.26 -4.78 105.19 108.35 2r2h n GLY 63 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2r2h n GLY 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2r2h n ARG 64 N -1.75 2.97 -4.34 1.61 0.63 -0.17 -5.02 116.66 110.58 2r2h n ARG 64 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 2r2h n ARG 64 Cb 0.00 -1.03 -0.09 0.00 0.45 0.00 0.00 32.46 31.78 2r2h n ARG 64 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2r2h s PHE 65 N -2.03 3.05 -0.09 -0.14 0.40 -0.40 -2.01 117.98 116.75 2r2h s PHE 65 Ca -0.01 0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.42 2r2h s PHE 65 Cb 0.00 -1.68 0.01 0.00 0.51 0.00 0.00 43.02 41.87 2r2h s PHE 65 CO 0.05 0.44 -0.13 0.99 0.70 0.00 0.00 175.22 177.27 2r2h s THR 66 N -1.02 1.32 -0.19 0.64 2.01 0.13 -4.80 115.64 113.73 2r2h s THR 66 Ca 0.18 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 2r2h s THR 66 Cb -0.11 -1.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.13 2r2h s THR 66 CO 0.08 0.40 0.12 -0.63 -0.69 0.00 0.00 174.62 173.90 2r2h s ILE 67 N 0.95 5.30 0.33 1.82 1.01 -1.26 0.46 121.20 129.80 2r2h s ILE 67 Ca -0.08 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.75 2r2h s ILE 67 Cb -0.15 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2r2h s ILE 67 CO -0.00 0.47 0.12 -0.94 0.00 0.00 0.00 174.94 174.59 2r2h s SER 68 N 0.19 1.93 -0.01 3.58 1.04 -0.97 -4.97 113.70 114.48 2r2h s SER 68 Ca 0.08 -1.52 -0.06 0.00 0.48 0.00 0.00 55.95 54.93 2r2h s SER 68 Cb -0.11 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2r2h s SER 68 CO -0.01 -0.82 0.12 0.00 0.98 0.00 0.00 173.24 173.51 2r2h s ARG 69 N -3.84 0.37 -0.46 4.02 1.70 -1.26 -0.83 118.95 118.64 2r2h s ARG 69 Ca 0.33 -0.25 -0.09 0.00 -0.47 0.00 0.00 55.73 55.25 2r2h s ARG 69 Cb 0.06 0.15 0.11 0.00 -0.57 0.00 0.00 34.95 34.70 2r2h s ARG 69 CO 0.16 -0.08 0.33 0.34 -1.08 0.00 0.00 175.30 174.97 2r2h s ASP 70 N -0.96 5.70 0.27 -2.89 -1.08 0.10 -4.96 116.67 112.85 2r2h s ASP 70 Ca -0.11 -1.81 0.26 0.00 -0.52 0.00 0.00 52.55 50.37 2r2h s ASP 70 Cb -0.06 -2.01 0.85 0.00 -1.46 0.00 0.00 42.92 40.24 2r2h s ASP 70 CO 0.01 -0.66 1.75 0.78 0.52 0.00 0.00 175.17 177.57 2r2h h ASN 71 N 8.45 0.00 -0.54 -0.34 -0.26 -1.97 0.17 115.58 121.10 2r2h h ASN 71 Ca -0.22 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.41 2r2h h ASN 71 Cb 1.08 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.32 2r2h h ASN 71 CO 0.84 0.00 -0.09 -1.28 -1.06 0.00 0.00 177.43 175.84 2r2h h SER 72 N 0.00 1.01 -0.01 5.81 0.87 -1.97 -3.34 113.55 115.93 2r2h h SER 72 Ca 0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2r2h h SER 72 Cb 0.64 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2r2h h SER 72 CO 0.00 1.12 -0.05 0.00 -0.53 0.00 0.00 176.83 177.37 2r2h n GLN 73 N -4.18 0.84 -3.40 2.24 6.02 -1.11 -5.00 117.38 112.79 2r2h n GLN 73 Ca 0.01 -0.83 -0.18 0.00 -0.01 0.00 0.00 57.00 56.00 2r2h n GLN 73 Cb 0.39 -1.10 0.08 0.00 1.02 0.00 0.00 30.24 30.63 2r2h n GLN 73 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2r2h n SER 74 N 0.20 -3.21 -4.31 1.08 7.64 0.56 -4.75 113.62 110.83 2r2h n SER 74 Ca 0.04 -0.56 -0.32 0.00 1.01 0.00 0.00 58.87 59.04 2r2h n SER 74 Cb 0.19 -4.82 -0.16 0.00 -1.01 0.00 0.00 64.21 58.41 2r2h n SER 74 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r2h s ILE 75 N -3.33 2.29 -0.10 0.44 1.01 -0.93 -2.02 121.20 118.57 2r2h s ILE 75 Ca 0.16 -0.98 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 2r2h s ILE 75 Cb -0.07 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 2r2h s ILE 75 CO 0.69 0.57 -0.01 -0.22 0.00 0.00 0.00 174.94 175.97 2r2h s LEU 76 N -0.21 3.51 0.20 2.97 2.96 0.45 0.02 118.68 128.58 2r2h s LEU 76 Ca -0.02 0.09 0.11 0.00 -0.22 0.00 0.00 54.13 54.09 2r2h s LEU 76 Cb -0.13 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2r2h s LEU 76 CO 0.03 0.34 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.87 2r2h s TYR 77 N -0.64 2.19 -0.22 5.38 2.02 -0.01 0.39 117.35 126.46 2r2h s TYR 77 Ca 0.10 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 56.39 2r2h s TYR 77 Cb -0.12 -1.06 0.07 0.00 -0.40 0.00 0.00 41.96 40.45 2r2h s TYR 77 CO 0.02 0.50 0.07 -1.17 -1.57 0.00 0.00 175.55 173.40 2r2h s LEU 78 N -2.82 1.05 -0.22 -1.29 2.96 -0.48 -2.30 118.68 115.58 2r2h s LEU 78 Ca 0.21 -0.94 -0.20 0.00 -0.22 0.00 0.00 54.13 52.98 2r2h s LEU 78 Cb -0.07 -0.52 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 2r2h s LEU 78 CO 0.10 -0.35 0.61 -1.58 -1.32 0.00 0.00 176.35 173.82 2r2h s GLN 79 N 1.92 4.17 -0.10 1.98 2.00 0.17 -0.88 119.66 128.92 2r2h s GLN 79 Ca 0.02 0.56 0.01 0.00 -2.00 0.00 0.00 55.36 53.95 2r2h s GLN 79 Cb -0.17 -3.60 -0.02 0.00 0.80 0.00 0.00 33.01 30.02 2r2h s GLN 79 CO -0.14 -0.29 -0.14 -1.64 -0.50 0.00 0.00 175.29 172.59 2r2h s MET 80 N 2.07 3.11 0.23 1.67 -1.94 0.79 -0.69 119.30 124.55 2r2h s MET 80 Ca 0.27 -0.69 0.09 0.00 -1.71 0.00 0.00 55.69 53.65 2r2h s MET 80 Cb -0.16 -2.55 -0.05 0.00 2.01 0.00 0.00 34.83 34.09 2r2h s MET 80 CO 0.10 0.34 -0.16 -0.80 -0.01 0.00 0.00 175.02 174.48 2r2h s ASN 81 N 0.01 2.95 -1.28 3.03 0.01 -0.85 -1.34 114.94 117.47 2r2h s ASN 81 Ca -0.04 -1.02 -0.17 0.00 -0.71 0.00 0.00 52.86 50.91 2r2h s ASN 81 Cb -0.14 -0.20 0.01 0.00 0.41 0.00 0.00 41.25 41.33 2r2h s ASN 81 CO 0.04 -0.09 0.57 0.41 -1.51 0.00 0.00 177.10 176.51 2r2h n THR 82 N -0.47 -3.62 -2.12 1.60 -1.04 -1.00 -4.82 114.28 102.81 2r2h n THR 82 Ca -0.07 -0.69 -0.35 0.00 -2.04 0.00 0.00 64.05 60.90 2r2h n THR 82 Cb 0.60 -2.89 0.02 0.00 -1.82 0.00 0.00 70.33 66.24 2r2h n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2r2h s LEU 82 N -7.01 3.69 0.20 -4.42 1.43 -0.74 -4.69 118.68 107.15 2r2h s LEU 82 Ca 0.30 2.27 0.01 0.00 -1.03 0.00 0.00 54.13 55.69 2r2h s LEU 82 Cb -0.14 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.45 2r2h s LEU 82 CO 0.92 -1.42 0.06 -0.13 0.23 0.00 0.00 176.35 176.00 2r2h s ARG 83 N -3.34 1.22 0.29 1.70 1.81 -1.26 -0.57 118.95 118.81 2r2h s ARG 83 Ca 0.75 -1.62 0.05 0.00 -1.72 0.00 0.00 55.73 53.18 2r2h s ARG 83 Cb -0.27 -0.17 0.73 0.00 -0.45 0.00 0.00 34.95 34.79 2r2h s ARG 83 CO 0.30 -0.23 1.73 0.00 -0.68 0.00 0.00 175.30 176.43 2r2h h ALA 84 N 2.58 1.54 0.00 2.13 0.00 -1.97 0.95 119.26 124.49 2r2h h ALA 84 Ca -0.37 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2r2h h ALA 84 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2r2h h ALA 84 CO 0.61 -0.22 0.00 0.39 0.00 0.00 0.00 179.25 180.03 2r2h n GLU 85 N -4.92 0.04 0.00 0.00 4.71 -1.26 -1.66 120.64 117.55 2r2h n GLU 85 Ca 0.23 0.27 0.15 0.00 -0.01 0.00 0.00 57.16 57.79 2r2h n GLU 85 Cb 0.62 -1.58 0.73 0.00 -1.01 0.00 0.00 31.44 30.20 2r2h n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2r2h n ASP 86 N -1.66 0.00 -4.65 1.62 10.43 0.33 -4.85 116.55 117.77 2r2h n ASP 86 Ca 0.03 -0.01 -0.42 0.00 2.57 0.00 0.00 54.79 56.96 2r2h n ASP 86 Cb 0.19 -0.33 -0.03 0.00 1.84 0.00 0.00 41.12 42.80 2r2h n ASP 86 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2r2h s SER 87 N -2.66 6.62 -0.23 -2.24 0.01 -0.67 -4.87 113.70 109.66 2r2h s SER 87 Ca 0.25 2.09 -0.36 0.00 1.31 0.00 0.00 55.95 59.24 2r2h s SER 87 Cb 0.20 -2.53 0.15 0.00 0.21 0.00 0.00 66.02 64.04 2r2h s SER 87 CO 0.47 -0.99 1.28 0.00 0.41 0.00 0.00 173.24 174.42 2r2h s ALA 88 N 4.27 -2.13 -0.04 1.44 0.00 -0.40 -4.40 121.76 120.50 2r2h s ALA 88 Ca 0.72 1.74 -0.28 0.00 0.00 0.00 0.00 51.96 54.14 2r2h s ALA 88 Cb -0.31 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 2r2h s ALA 88 CO 0.28 -0.56 0.90 0.99 0.00 0.00 0.00 175.76 177.37 2r2h s THR 89 N -2.20 4.91 -0.20 0.00 2.01 -0.26 -0.68 115.64 119.21 2r2h s THR 89 Ca 0.10 1.86 -0.08 0.00 0.31 0.00 0.00 61.69 63.89 2r2h s THR 89 Cb -0.01 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2r2h s THR 89 CO -0.04 0.16 0.08 -0.31 -0.69 0.00 0.00 174.62 173.82 2r2h s TYR 90 N 1.14 3.22 -0.03 4.92 1.51 0.48 -0.34 117.35 128.24 2r2h s TYR 90 Ca 0.47 -0.01 0.05 0.00 -1.01 0.00 0.00 57.07 56.56 2r2h s TYR 90 Cb -0.20 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.49 2r2h s TYR 90 CO 0.23 0.03 -0.17 0.71 -1.11 0.00 0.00 175.55 175.24 2r2h s TYR 91 N 0.74 2.61 0.06 2.71 2.02 0.33 -0.40 117.35 125.42 2r2h s TYR 91 Ca 0.04 -0.23 -0.05 0.00 -0.37 0.00 0.00 57.07 56.46 2r2h s TYR 91 Cb -0.13 -1.58 -0.05 0.00 -0.40 0.00 0.00 41.96 39.79 2r2h s TYR 91 CO 0.02 0.15 0.30 0.00 -1.57 0.00 0.00 175.55 174.45 2r2h s ALA 93 N -1.44 0.24 0.09 0.00 0.00 0.12 -1.81 121.76 118.96 2r2h s ALA 93 Ca 0.33 0.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 2r2h s ALA 93 Cb -0.13 -0.21 -0.08 0.00 0.00 0.00 0.00 23.12 22.70 2r2h s ALA 93 CO 0.21 -0.03 1.54 0.50 0.00 0.00 0.00 175.76 177.98 2r2h s ARG 94 N 0.63 4.24 0.00 0.00 3.52 -0.63 -0.46 118.95 126.25 2r2h s ARG 94 Ca -0.06 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 57.78 2r2h s ARG 94 Cb -0.09 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2r2h s ARG 94 CO -0.01 -0.62 0.00 -3.47 -0.81 0.00 0.00 175.30 170.39 2r2h n ASP 95 N 4.80 0.00 -4.77 -2.12 4.64 -0.50 -2.97 116.55 115.62 2r2h n ASP 95 Ca 0.14 0.00 -0.38 0.00 -1.38 0.00 0.00 54.79 53.17 2r2h n ASP 95 Cb 0.41 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.46 2r2h n ASP 95 CO 0.00 0.00 0.00 -2.28 -0.82 0.00 0.00 177.20 174.10 2r2h s HIS 96 N 4.09 3.13 -0.40 -0.67 5.04 -1.26 -4.59 115.29 120.63 2r2h s HIS 96 Ca 0.00 1.57 0.12 0.00 -1.54 0.00 0.00 55.06 55.21 2r2h s HIS 96 Cb 0.00 -3.37 0.33 0.00 0.04 0.00 0.00 32.58 29.58 2r2h s HIS 96 CO 0.00 -1.21 1.25 -0.40 -2.34 0.00 0.00 174.74 172.04 2r2h n ASP 97 N 0.18 3.01 0.00 9.88 5.75 -1.26 -0.56 116.55 133.55 2r2h n ASP 97 Ca 0.04 -2.51 0.00 0.00 -0.01 0.00 0.00 54.79 52.31 2r2h n ASP 97 Cb 0.46 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2r2h n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r2h n GLY 98 N -0.29 3.24 0.68 6.12 0.00 -1.26 -4.84 105.19 108.84 2r2h n GLY 98 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2r2h n GLY 98 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r2h n TYR 99 N -1.98 0.00 -4.07 1.61 4.02 -1.26 -5.06 117.16 110.42 2r2h n TYR 99 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 2r2h n TYR 99 Cb 0.00 -0.26 -0.07 0.00 -0.02 0.00 0.00 39.34 39.00 2r2h n TYR 99 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2r2h s TYR 100 N -2.13 3.39 -0.66 -0.72 2.02 -1.26 -5.06 117.35 112.93 2r2h s TYR 100 Ca -0.10 0.32 -0.12 0.00 -0.37 0.00 0.00 57.07 56.80 2r2h s TYR 100 Cb 0.04 -1.82 0.17 0.00 -0.40 0.00 0.00 41.96 39.95 2r2h s TYR 100 CO 0.13 0.60 0.57 -1.21 -1.57 0.00 0.00 175.55 174.07 2r2h s GLU 100 N -1.39 3.08 -0.21 -0.62 0.41 -1.26 -4.19 118.70 114.51 2r2h s GLU 100 Ca 0.19 -2.14 -0.30 0.00 -0.41 0.00 0.00 54.97 52.31 2r2h s GLU 100 Cb -0.12 -4.20 0.15 0.00 -1.78 0.00 0.00 34.13 28.19 2r2h s GLU 100 CO 0.09 -1.27 1.16 -0.98 -0.49 0.00 0.00 175.26 173.78 2r2h s ARG 100 N 0.73 0.36 -0.58 1.61 1.70 -1.26 -5.09 118.95 116.42 2r2h s ARG 100 Ca 0.12 0.05 -0.13 0.00 -0.47 0.00 0.00 55.73 55.30 2r2h s ARG 100 Cb -0.20 0.17 0.15 0.00 -0.57 0.00 0.00 34.95 34.50 2r2h s ARG 100 CO -0.03 -0.12 0.51 -0.06 -1.08 0.00 0.00 175.30 174.52 2r2h s PHE 100 N -1.26 3.40 0.27 5.89 2.99 -1.26 -4.21 117.98 123.80 2r2h s PHE 100 Ca 0.04 -1.62 0.01 0.00 0.00 0.00 0.00 56.93 55.36 2r2h s PHE 100 Cb -0.01 -3.71 0.37 0.00 0.00 0.00 0.00 43.02 39.68 2r2h s PHE 100 CO -0.03 -1.00 1.71 0.77 -0.00 0.00 0.00 175.22 176.67 2r2h h SER 100 N 8.49 0.54 -4.27 1.36 0.02 -1.84 -3.45 113.55 114.40 2r2h h SER 100 Ca -0.19 -0.18 -0.19 0.00 -0.84 0.00 0.00 61.79 60.39 2r2h h SER 100 Cb 1.08 -0.15 -0.25 0.00 0.14 0.00 0.00 62.40 63.22 2r2h h SER 100 CO 0.93 0.77 -0.64 -0.31 -1.14 0.00 0.00 176.83 176.45 2r2h s TYR 100 N -4.52 0.04 0.10 3.45 2.02 -1.26 -5.04 117.35 112.13 2r2h s TYR 100 Ca -0.07 -0.06 0.07 0.00 -0.37 0.00 0.00 57.07 56.63 2r2h s TYR 100 Cb 0.14 -0.04 -0.03 0.00 -0.40 0.00 0.00 41.96 41.62 2r2h s TYR 100 CO 0.80 -0.12 -0.17 -1.58 -1.57 0.00 0.00 175.55 172.92 2r2h s TRP 101 N -0.59 1.48 1.04 2.71 0.52 -1.26 -1.60 118.94 121.25 2r2h s TRP 101 Ca -0.07 -0.46 -0.18 0.00 0.02 0.00 0.00 56.10 55.41 2r2h s TRP 101 Cb -0.04 -0.81 0.24 0.00 -1.15 0.00 0.00 33.47 31.71 2r2h s TRP 101 CO 0.00 0.14 1.30 0.20 0.02 0.00 0.00 176.95 178.61 2r2h s GLY 102 N -1.99 1.77 0.31 0.98 0.00 -0.75 -4.73 107.32 102.91 2r2h s GLY 102 Ca 0.04 -1.25 0.26 0.00 0.00 0.00 0.00 44.72 43.77 2r2h s GLY 102 CO 0.03 -0.41 1.77 0.06 0.00 0.00 0.00 173.10 174.55 2r2h h GLN 103 N -1.96 0.00 0.00 2.90 -0.00 -1.92 -3.46 115.11 110.67 2r2h h GLN 103 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 2r2h h GLN 103 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 2r2h h GLN 103 CO 0.32 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.56 2r2h n GLY 104 N 0.51 -1.29 3.15 0.06 0.00 -1.26 -5.04 105.19 101.33 2r2h n GLY 104 Ca 0.03 -1.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.40 2r2h n GLY 104 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r2h s THR 105 N -2.91 1.44 -0.18 2.61 -1.32 0.46 -4.84 115.64 110.90 2r2h s THR 105 Ca 0.00 -0.74 -0.17 0.00 -1.21 0.00 0.00 61.69 59.57 2r2h s THR 105 Cb 0.00 -1.22 -0.04 0.00 -1.51 0.00 0.00 72.50 69.73 2r2h s THR 105 CO 0.00 0.41 0.44 -0.22 -2.21 0.00 0.00 174.62 173.04 2r2h s LEU 106 N -0.14 4.19 -0.15 9.08 2.96 -1.26 -0.39 118.68 132.96 2r2h s LEU 106 Ca 0.00 0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 54.51 2r2h s LEU 106 Cb -0.10 -2.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 2r2h s LEU 106 CO 0.01 -0.07 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.23 2r2h s VAL 107 N 1.16 3.73 -0.14 1.68 1.01 0.15 -1.36 120.40 126.63 2r2h s VAL 107 Ca 0.22 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2r2h s VAL 107 Cb -0.15 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.61 2r2h s VAL 107 CO 0.09 0.49 -0.21 -0.89 0.00 0.00 0.00 175.10 174.58 2r2h s THR 108 N 0.42 2.15 -0.33 3.92 2.01 0.34 -1.28 115.64 122.87 2r2h s THR 108 Ca -0.05 -0.95 -0.10 0.00 0.31 0.00 0.00 61.69 60.90 2r2h s THR 108 Cb -0.14 -1.86 0.01 0.00 0.01 0.00 0.00 72.50 70.51 2r2h s THR 108 CO 0.03 0.55 0.16 -0.69 -0.69 0.00 0.00 174.62 173.98 2r2h s VAL 109 N 0.80 4.50 -0.08 3.82 1.01 -1.26 -1.24 120.40 127.95 2r2h s VAL 109 Ca -0.07 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 60.99 2r2h s VAL 109 Cb -0.16 -3.38 0.08 0.00 0.00 0.00 0.00 36.38 32.93 2r2h s VAL 109 CO -0.01 -0.04 0.76 -0.55 0.00 0.00 0.00 175.10 175.25 2r2h s SER 110 N 1.57 -0.59 0.15 3.32 0.15 -0.34 -4.65 113.70 113.31 2r2h s SER 110 Ca 0.03 0.67 0.26 0.00 0.70 0.00 0.00 55.95 57.61 2r2h s SER 110 Cb -0.18 0.51 0.70 0.00 -1.71 0.00 0.00 66.02 65.34 2r2h s SER 110 CO 0.06 -0.54 1.64 0.00 1.20 0.00 0.00 173.24 175.60 2r2h n ALA 111 N 0.92 2.54 -1.06 5.45 0.00 -1.26 -3.90 120.51 123.20 2r2h n ALA 111 Ca -0.17 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 2r2h n ALA 111 Cb 0.57 -1.37 0.12 0.00 0.00 0.00 0.00 19.45 18.78 2r2h n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r2h s ALA 112 N -3.11 1.90 0.23 0.00 0.00 -1.26 -5.02 121.76 114.50 2r2h s ALA 112 Ca 0.10 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 2r2h s ALA 112 Cb 0.14 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2r2h s ALA 112 CO 0.63 -2.19 0.43 0.21 0.00 0.00 0.00 175.76 174.84 2r2h s LYS 113 N -4.46 3.54 0.08 0.00 2.20 -1.26 -5.03 119.74 114.80 2r2h s LYS 113 Ca 0.68 -0.29 -0.31 0.00 -0.36 0.00 0.00 55.97 55.69 2r2h s LYS 113 Cb -0.23 -2.79 -0.09 0.00 -1.51 0.00 0.00 37.83 33.20 2r2h s LYS 113 CO 0.53 0.35 1.83 0.99 -0.36 0.00 0.00 175.35 178.69 2r2h s THR 114 N -1.94 2.82 -0.13 3.43 2.01 -1.26 -4.70 115.64 115.87 2r2h s THR 114 Ca 0.39 0.15 -0.00 0.00 0.31 0.00 0.00 61.69 62.55 2r2h s THR 114 Cb -0.11 -3.10 0.03 0.00 0.01 0.00 0.00 72.50 69.33 2r2h s THR 114 CO 0.30 -0.01 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.25 2r2h s THR 115 N 3.31 1.16 0.57 -0.82 2.01 0.09 -4.95 115.64 117.00 2r2h s THR 115 Ca 0.81 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 62.21 2r2h s THR 115 Cb -0.43 -1.18 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 2r2h s THR 115 CO 0.37 0.34 1.13 -2.84 -0.69 0.00 0.00 174.62 172.93 2r2h s PRO 116 N 1.65 3.23 0.59 4.92 0.02 -1.26 -1.11 135.00 143.03 2r2h s PRO 116 Ca 0.04 1.57 -0.16 0.00 0.02 0.00 0.00 61.00 62.48 2r2h s PRO 116 Cb -0.13 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 2r2h s PRO 116 CO -0.09 -0.94 1.06 -1.25 -0.33 0.00 0.00 177.00 175.45 2r2h s PRO 117 N -3.45 3.33 -0.03 5.54 0.04 -1.26 -4.50 135.00 134.67 2r2h s PRO 117 Ca 0.72 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 62.79 2r2h s PRO 117 Cb -0.23 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2r2h s PRO 117 CO 0.30 -0.80 0.46 -1.12 0.04 0.00 0.00 177.00 175.89 2r2h s SER 118 N -2.79 6.81 -0.22 6.66 0.01 0.12 -4.91 113.70 119.37 2r2h s SER 118 Ca 0.63 0.96 -0.02 0.00 1.31 0.00 0.00 55.95 58.83 2r2h s SER 118 Cb -0.16 -2.28 0.01 0.00 0.21 0.00 0.00 66.02 63.80 2r2h s SER 118 CO 0.37 0.19 -0.09 -0.69 0.41 0.00 0.00 173.24 173.43 2r2h s VAL 119 N -0.41 2.87 -0.01 3.43 1.01 -1.26 -0.61 120.40 125.42 2r2h s VAL 119 Ca 0.25 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2r2h s VAL 119 Cb -0.17 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2r2h s VAL 119 CO 0.13 0.39 -0.17 -0.31 0.00 0.00 0.00 175.10 175.14 2r2h s TYR 120 N 1.38 2.61 0.35 5.22 2.02 0.10 -4.97 117.35 124.06 2r2h s TYR 120 Ca 0.04 -0.22 -0.26 0.00 -0.37 0.00 0.00 57.07 56.26 2r2h s TYR 120 Cb -0.15 -1.54 -0.09 0.00 -0.40 0.00 0.00 41.96 39.78 2r2h s TYR 120 CO -0.06 0.20 1.02 -1.25 -1.57 0.00 0.00 175.55 173.88 2r2h s PRO 121 N -1.05 4.42 -0.34 -1.71 0.04 -1.26 -0.21 135.00 134.89 2r2h s PRO 121 Ca 0.13 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.69 2r2h s PRO 121 Cb -0.11 -2.77 0.10 0.00 0.04 0.00 0.00 34.50 31.76 2r2h s PRO 121 CO 0.03 0.09 0.06 -0.51 0.04 0.00 0.00 177.00 176.71 2r2h s LEU 122 N -2.18 4.69 0.06 -3.56 1.43 0.89 -4.83 118.68 115.17 2r2h s LEU 122 Ca 0.52 -2.04 0.04 0.00 -1.03 0.00 0.00 54.13 51.62 2r2h s LEU 122 Cb -0.23 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2r2h s LEU 122 CO 0.29 -0.38 -0.01 0.00 0.23 0.00 0.00 176.35 176.48 2r2h s ALA 123 N 0.97 3.27 0.00 4.21 0.00 -1.26 -1.55 121.76 127.40 2r2h s ALA 123 Ca 0.08 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2r2h s ALA 123 Cb -0.20 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2r2h s ALA 123 CO -0.07 0.68 0.00 -2.30 0.00 0.00 0.00 175.76 174.07 2r2h n PRO 124 N 0.89 0.00 0.00 0.00 -0.02 -1.26 -5.05 135.00 129.56 2r2h n PRO 124 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2r2h n PRO 124 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2r2h n PRO 124 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r2h n SER 132 N 0.00 0.00 -4.82 2.55 2.88 -1.26 -4.72 113.62 108.25 2r2h n SER 132 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 2r2h n SER 132 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2r2h n SER 132 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2r2h s MET 133 N -1.63 2.97 -0.02 -1.46 1.00 -1.26 -0.78 119.30 118.12 2r2h s MET 133 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 55.69 54.81 2r2h s MET 133 Cb 0.00 -2.65 -0.00 0.00 0.00 0.00 0.00 34.83 32.18 2r2h s MET 133 CO 0.00 0.45 -0.11 0.54 0.00 0.00 0.00 175.02 175.90 2r2h s VAL 134 N -1.90 0.94 -0.16 -6.03 0.11 0.13 -4.60 120.40 108.89 2r2h s VAL 134 Ca 0.32 -0.48 -0.06 0.00 -2.93 0.00 0.00 61.98 58.83 2r2h s VAL 134 Cb -0.09 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2r2h s VAL 134 CO 0.24 0.27 0.04 -0.89 -3.33 0.00 0.00 175.10 171.44 2r2h s THR 135 N -0.09 4.64 0.35 5.04 2.01 -1.26 -1.57 115.64 124.76 2r2h s THR 135 Ca 0.01 -0.10 0.07 0.00 0.31 0.00 0.00 61.69 61.98 2r2h s THR 135 Cb -0.07 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.32 2r2h s THR 135 CO 0.00 0.50 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.65 2r2h s LEU 136 N 0.03 2.62 0.00 4.42 1.43 0.16 -4.59 118.68 122.75 2r2h s LEU 136 Ca 0.05 -1.28 -0.13 0.00 -1.03 0.00 0.00 54.13 51.74 2r2h s LEU 136 Cb -0.12 -0.77 0.05 0.00 0.03 0.00 0.00 46.19 45.38 2r2h s LEU 136 CO 0.01 -0.39 0.68 0.61 0.23 0.00 0.00 176.35 177.50 2r2h n GLY 137 N -0.78 1.15 3.01 -3.19 0.00 -0.60 -0.53 105.19 104.26 2r2h n GLY 137 Ca -0.05 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 2r2h n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2h s LEU 139 N 0.05 3.63 -0.48 0.00 2.96 0.71 -1.18 118.68 124.38 2r2h s LEU 139 Ca -0.01 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2r2h s LEU 139 Cb -0.07 -1.96 0.13 0.00 0.50 0.00 0.00 46.19 44.79 2r2h s LEU 139 CO 0.00 0.03 0.24 -0.69 -1.32 0.00 0.00 176.35 174.62 2r2h s VAL 140 N 1.23 2.94 -0.12 1.68 1.01 0.19 -0.72 120.40 126.60 2r2h s VAL 140 Ca 0.05 -2.74 -0.01 0.00 0.00 0.00 0.00 61.98 59.27 2r2h s VAL 140 Cb -0.14 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2r2h s VAL 140 CO 0.04 -0.75 -0.08 -0.75 0.00 0.00 0.00 175.10 173.56 2r2h s LYS 141 N 0.34 3.34 -0.29 2.72 2.20 0.22 -1.01 119.74 127.27 2r2h s LYS 141 Ca 0.14 -0.58 -0.00 0.00 -0.36 0.00 0.00 55.97 55.16 2r2h s LYS 141 Cb -0.22 -2.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 2r2h s LYS 141 CO -0.04 0.34 0.24 0.41 -0.36 0.00 0.00 175.35 175.95 2r2h n GLY 142 N 3.19 0.30 3.67 5.54 0.00 0.15 -0.71 105.19 117.34 2r2h n GLY 142 Ca -0.18 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 2r2h n GLY 142 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r2h s TYR 143 N -3.08 2.64 -0.23 1.61 1.13 -0.53 -4.47 117.35 114.42 2r2h s TYR 143 Ca 0.02 -0.37 -0.26 0.00 -1.41 0.00 0.00 57.07 55.05 2r2h s TYR 143 Cb -0.01 -1.47 0.07 0.00 -1.10 0.00 0.00 41.96 39.45 2r2h s TYR 143 CO 0.17 0.46 0.72 0.12 -2.51 0.00 0.00 175.55 174.51 2r2h s PHE 144 N -2.44 -0.76 0.79 -3.49 5.36 -0.27 -0.13 117.98 117.04 2r2h s PHE 144 Ca 0.35 1.77 -0.10 0.00 -0.96 0.00 0.00 56.93 57.99 2r2h s PHE 144 Cb -0.03 0.30 0.18 0.00 -0.34 0.00 0.00 43.02 43.13 2r2h s PHE 144 CO 0.21 -0.42 1.07 -0.35 -1.46 0.00 0.00 175.22 174.27 2r2h n PRO 145 N 2.36 -0.79 -1.38 10.12 -0.04 -1.26 -0.73 135.00 143.28 2r2h n PRO 145 Ca -0.15 -1.99 -0.32 0.00 -0.04 0.00 0.00 63.50 61.00 2r2h n PRO 145 Cb 0.55 -1.01 0.09 0.00 -0.04 0.00 0.00 33.50 33.10 2r2h n PRO 145 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2r2h s GLU 146 N -5.30 2.24 0.53 0.54 0.41 -1.26 -4.77 118.70 111.09 2r2h s GLU 146 Ca 0.64 1.40 0.09 0.00 -0.41 0.00 0.00 54.97 56.68 2r2h s GLU 146 Cb -0.02 -1.88 0.06 0.00 -1.78 0.00 0.00 34.13 30.51 2r2h s GLU 146 CO 0.44 -1.69 0.66 -1.25 -0.49 0.00 0.00 175.26 172.94 2r2h s PRO 147 N -4.42 2.41 0.17 0.39 0.04 -1.26 -4.92 135.00 127.41 2r2h s PRO 147 Ca 0.66 -1.62 0.09 0.00 0.04 0.00 0.00 61.00 60.18 2r2h s PRO 147 Cb -0.21 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 2r2h s PRO 147 CO 0.49 -0.67 -0.19 0.14 0.04 0.00 0.00 177.00 176.81 2r2h s VAL 148 N -2.61 1.91 0.02 -0.36 -7.23 -1.26 -4.26 120.40 106.61 2r2h s VAL 148 Ca 0.56 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.81 2r2h s VAL 148 Cb -0.06 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2r2h s VAL 148 CO 0.34 -0.28 -0.01 0.42 -0.31 0.00 0.00 175.10 175.26 2r2h s THR 149 N -1.98 4.04 -0.08 5.32 -4.23 -0.43 -4.98 115.64 113.30 2r2h s THR 149 Ca 0.17 -0.71 -0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2r2h s THR 149 Cb -0.06 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 70.98 2r2h s THR 149 CO 0.07 0.33 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.74 2r2h s VAL 150 N -1.12 0.69 0.35 2.29 1.01 -1.26 -1.49 120.40 120.87 2r2h s VAL 150 Ca 0.20 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.15 2r2h s VAL 150 Cb -0.11 -0.75 -0.07 0.00 0.00 0.00 0.00 36.38 35.45 2r2h s VAL 150 CO 0.11 0.29 -0.06 0.42 0.00 0.00 0.00 175.10 175.86 2r2h s THR 151 N 1.50 2.09 -0.11 3.92 -4.23 -0.18 -4.97 115.64 113.66 2r2h s THR 151 Ca -0.01 -2.15 0.02 0.00 -1.18 0.00 0.00 61.69 58.37 2r2h s THR 151 Cb -0.13 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 71.00 2r2h s THR 151 CO -0.04 -0.17 -0.19 0.26 -0.54 0.00 0.00 174.62 173.95 2r2h s TRP 152 N -2.70 2.67 -1.40 3.99 0.52 -1.25 0.31 118.94 121.08 2r2h s TRP 152 Ca 0.33 -0.81 -0.02 0.00 0.02 0.00 0.00 56.10 55.62 2r2h s TRP 152 Cb 0.04 -1.76 0.00 0.00 -1.15 0.00 0.00 33.47 30.60 2r2h s TRP 152 CO 0.16 -0.29 0.39 0.09 0.02 0.00 0.00 176.95 177.33 2r2h n ASN 153 N 3.44 -0.46 -2.68 2.95 5.03 0.60 -0.72 115.26 123.42 2r2h n ASN 153 Ca -0.18 -1.04 -0.18 0.00 0.87 0.00 0.00 54.58 54.04 2r2h n ASN 153 Cb 0.53 -2.89 0.00 0.00 -1.02 0.00 0.00 39.78 36.40 2r2h n ASN 153 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2r2h n SER 154 N -2.95 -4.86 0.00 6.41 7.64 -1.26 -1.94 113.62 116.66 2r2h n SER 154 Ca -0.30 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.54 2r2h n SER 154 Cb 0.68 -4.04 0.00 0.00 -1.01 0.00 0.00 64.21 59.84 2r2h n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2h n GLY 155 N -1.06 0.93 0.22 0.23 0.00 0.10 -4.92 105.19 100.70 2r2h n GLY 155 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2r2h n GLY 155 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r2h h SER 156 N 0.00 0.00 -3.14 1.61 4.64 -1.22 -3.36 113.55 112.07 2r2h h SER 156 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 2r2h h SER 156 Cb 0.00 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 61.90 2r2h h SER 156 CO 0.00 0.10 0.02 -0.76 -0.87 0.00 0.00 176.83 175.32 2r2h s LEU 157 N -6.31 5.21 0.00 5.97 1.43 -1.00 -4.86 118.68 119.11 2r2h s LEU 157 Ca 0.04 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 2r2h s LEU 157 Cb 0.07 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2r2h s LEU 157 CO 0.65 -0.93 0.00 -1.54 0.23 0.00 0.00 176.35 174.75 2r2h n SER 158 N 6.09 3.26 -4.79 2.29 3.41 -1.26 -3.96 113.62 118.65 2r2h n SER 158 Ca -0.08 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.17 2r2h n SER 158 Cb 0.44 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 2r2h n SER 158 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2r2h s SER 159 N -3.73 6.63 -1.76 4.04 0.01 -1.26 -3.03 113.70 114.61 2r2h s SER 159 Ca 0.00 1.96 0.00 0.00 1.31 0.00 0.00 55.95 59.22 2r2h s SER 159 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2r2h s SER 159 CO 0.00 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2r2h n GLY 160 N 0.04 1.65 3.84 3.44 0.00 -1.26 -4.78 105.19 108.12 2r2h n GLY 160 Ca 0.07 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2r2h n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r2h s VAL 161 N -2.58 5.12 -0.17 1.61 1.01 -1.17 -2.24 120.40 121.99 2r2h s VAL 161 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2r2h s VAL 161 Cb 0.00 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.76 2r2h s VAL 161 CO 0.00 0.59 -0.11 -1.00 0.00 0.00 0.00 175.10 174.58 2r2h s HIS 162 N -1.06 2.14 -0.22 5.22 3.76 -0.54 -5.01 115.29 119.59 2r2h s HIS 162 Ca 0.22 -1.30 -0.06 0.00 -0.15 0.00 0.00 55.06 53.77 2r2h s HIS 162 Cb -0.16 -1.54 -0.03 0.00 1.11 0.00 0.00 32.58 31.97 2r2h s HIS 162 CO 0.12 -0.68 0.03 0.99 -0.85 0.00 0.00 174.74 174.34 2r2h s THR 163 N 1.49 4.07 -0.03 1.30 2.01 -1.26 -0.76 115.64 122.46 2r2h s THR 163 Ca 0.02 -0.26 -0.23 0.00 0.31 0.00 0.00 61.69 61.52 2r2h s THR 163 Cb -0.14 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 2r2h s THR 163 CO -0.09 0.40 0.69 -0.36 -0.69 0.00 0.00 174.62 174.57 2r2h s PHE 164 N 1.25 3.64 0.23 4.92 0.08 0.12 -5.00 117.98 123.20 2r2h s PHE 164 Ca 0.04 1.29 -0.31 0.00 0.12 0.00 0.00 56.93 58.07 2r2h s PHE 164 Cb -0.15 -2.77 -0.15 0.00 -0.57 0.00 0.00 43.02 39.39 2r2h s PHE 164 CO 0.02 0.19 1.12 -2.30 -0.10 0.00 0.00 175.22 174.15 2r2h n PRO 165 N 3.33 1.33 -1.89 0.24 -0.02 -1.26 -4.18 135.00 132.55 2r2h n PRO 165 Ca -0.03 0.47 -0.38 0.00 -2.02 0.00 0.00 63.50 61.54 2r2h n PRO 165 Cb 0.51 -1.93 0.03 0.00 -0.02 0.00 0.00 33.50 32.08 2r2h n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r2h s ALA 166 N -0.52 2.93 -0.06 3.55 0.00 -1.26 -4.85 121.76 121.55 2r2h s ALA 166 Ca 0.67 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.95 2r2h s ALA 166 Cb -0.77 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 18.80 2r2h s ALA 166 CO 0.55 -1.18 -0.22 0.08 0.00 0.00 0.00 175.76 174.99 2r2h s VAL 167 N -1.33 2.33 -0.12 0.00 1.01 -0.41 -4.92 120.40 116.97 2r2h s VAL 167 Ca 0.68 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 2r2h s VAL 167 Cb -0.39 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2r2h s VAL 167 CO 0.47 0.57 0.62 -0.22 0.00 0.00 0.00 175.10 176.53 2r2h s LEU 168 N -0.21 4.26 -0.14 3.92 2.96 -1.26 -1.64 118.68 126.57 2r2h s LEU 168 Ca -0.01 0.98 -0.07 0.00 -0.22 0.00 0.00 54.13 54.81 2r2h s LEU 168 Cb -0.13 -2.92 0.06 0.00 0.50 0.00 0.00 46.19 43.70 2r2h s LEU 168 CO 0.03 -0.13 0.31 -1.58 -1.32 0.00 0.00 176.35 173.67 2r2h s GLN 169 N 1.06 0.27 -1.51 1.98 2.00 0.70 -4.90 119.66 119.25 2r2h s GLN 169 Ca 0.32 0.68 -0.09 0.00 -2.00 0.00 0.00 55.36 54.26 2r2h s GLN 169 Cb -0.16 -0.05 0.07 0.00 0.80 0.00 0.00 33.01 33.66 2r2h s GLN 169 CO 0.14 -0.18 0.72 0.43 -0.50 0.00 0.00 175.29 175.90 2r2h n SER 170 N 4.47 -2.55 -0.98 6.67 7.64 -1.26 -1.47 113.62 126.13 2r2h n SER 170 Ca -0.21 -0.92 -0.13 0.00 1.01 0.00 0.00 58.87 58.63 2r2h n SER 170 Cb 0.53 -3.36 -0.05 0.00 -1.01 0.00 0.00 64.21 60.32 2r2h n SER 170 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2r2h n ASP 171 N -2.86 -4.96 -4.16 6.43 8.00 -1.26 -5.00 116.55 112.74 2r2h n ASP 171 Ca -0.10 0.32 -0.17 0.00 0.71 0.00 0.00 54.79 55.54 2r2h n ASP 171 Cb 0.59 -3.58 -0.12 0.00 -0.02 0.00 0.00 41.12 37.98 2r2h n ASP 171 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2r2h s LEU 172 N -2.91 2.29 0.06 0.64 1.43 -0.54 -4.82 118.68 114.83 2r2h s LEU 172 Ca 0.00 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.45 2r2h s LEU 172 Cb 0.00 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 2r2h s LEU 172 CO 0.00 -0.11 0.24 -0.31 0.23 0.00 0.00 176.35 176.40 2r2h s TYR 173 N -1.39 3.52 -0.01 0.29 2.02 0.82 -0.22 117.35 122.38 2r2h s TYR 173 Ca -0.02 0.35 0.02 0.00 -0.37 0.00 0.00 57.07 57.04 2r2h s TYR 173 Cb -0.09 -1.83 0.00 0.00 -0.40 0.00 0.00 41.96 39.64 2r2h s TYR 173 CO 0.02 0.57 -0.05 0.99 -1.57 0.00 0.00 175.55 175.51 2r2h s THR 174 N -1.49 0.47 0.16 -0.71 2.01 -0.65 -0.67 115.64 114.77 2r2h s THR 174 Ca 0.34 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.14 2r2h s THR 174 Cb -0.13 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 2r2h s THR 174 CO 0.25 0.16 0.03 -1.48 -0.69 0.00 0.00 174.62 172.88 2r2h s LEU 175 N 0.15 1.97 0.17 4.42 0.05 -0.18 -1.28 118.68 123.99 2r2h s LEU 175 Ca -0.02 -1.20 0.03 0.00 0.05 0.00 0.00 54.13 53.00 2r2h s LEU 175 Cb -0.06 0.06 -0.05 0.00 -2.05 0.00 0.00 46.19 44.10 2r2h s LEU 175 CO -0.00 -0.63 -0.04 -0.94 -0.55 0.00 0.00 176.35 174.18 2r2h s SER 176 N -3.14 1.54 -0.03 1.48 1.04 -1.26 0.55 113.70 113.88 2r2h s SER 176 Ca 0.25 -1.11 0.01 0.00 0.48 0.00 0.00 55.95 55.58 2r2h s SER 176 Cb 0.07 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.26 2r2h s SER 176 CO 0.04 -0.46 -0.01 -0.55 0.98 0.00 0.00 173.24 173.23 2r2h s SER 177 N -3.19 0.52 0.12 7.02 0.15 -0.32 -0.71 113.70 117.29 2r2h s SER 177 Ca 0.21 -0.05 0.04 0.00 0.70 0.00 0.00 55.95 56.84 2r2h s SER 177 Cb 0.05 -0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.07 2r2h s SER 177 CO 0.03 -0.07 0.12 -0.94 1.20 0.00 0.00 173.24 173.58 2r2h s SER 178 N 0.85 5.63 -0.01 5.45 1.04 0.06 -1.07 113.70 125.65 2r2h s SER 178 Ca -0.09 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.31 2r2h s SER 178 Cb -0.12 -1.52 0.00 0.00 0.10 0.00 0.00 66.02 64.48 2r2h s SER 178 CO -0.01 0.12 -0.02 0.54 0.98 0.00 0.00 173.24 174.86 2r2h s VAL 179 N -1.56 0.16 -0.16 5.02 0.11 0.31 -1.46 120.40 122.82 2r2h s VAL 179 Ca 0.31 -0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.31 2r2h s VAL 179 Cb -0.11 -0.16 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2r2h s VAL 179 CO 0.23 0.06 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.99 2r2h s THR 180 N 0.12 1.91 0.20 5.04 2.01 -0.95 0.41 115.64 124.37 2r2h s THR 180 Ca -0.01 -0.86 0.06 0.00 0.31 0.00 0.00 61.69 61.19 2r2h s THR 180 Cb -0.03 -1.73 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 2r2h s THR 180 CO -0.00 0.52 -0.10 0.68 -0.69 0.00 0.00 174.62 175.03 2r2h s VAL 181 N 1.21 1.40 0.21 3.82 -7.23 -0.61 -4.80 120.40 114.40 2r2h s VAL 181 Ca 0.02 -2.12 -0.32 0.00 -1.81 0.00 0.00 61.98 57.75 2r2h s VAL 181 Cb -0.14 -2.07 -0.14 0.00 0.56 0.00 0.00 36.38 34.60 2r2h s VAL 181 CO -0.09 -0.57 1.45 -2.65 -0.31 0.00 0.00 175.10 172.92 2r2h n PRO 182 N -0.34 2.00 0.29 4.82 -0.02 -1.26 0.19 135.00 140.68 2r2h n PRO 182 Ca -0.08 0.71 0.18 0.00 -2.02 0.00 0.00 63.50 62.29 2r2h n PRO 182 Cb 0.61 -2.40 0.84 0.00 -0.02 0.00 0.00 33.50 32.54 2r2h n PRO 182 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r2h h SER 183 N 4.72 0.00 0.57 2.55 4.64 -1.21 -0.85 113.55 123.98 2r2h h SER 183 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 2r2h h SER 183 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2r2h h SER 183 CO 0.80 0.04 -0.03 0.77 -0.87 0.00 0.00 176.83 177.53 2r2h h SER 184 N 0.00 0.00 0.19 4.97 4.64 -1.92 -3.15 113.55 118.28 2r2h h SER 184 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2r2h h SER 184 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 2r2h h SER 184 CO 0.00 0.03 -1.96 0.35 -0.87 0.00 0.00 176.83 174.39 2r2h n THR 185 N -3.21 0.71 -5.22 2.95 -2.24 -0.34 -4.59 114.28 102.35 2r2h n THR 185 Ca -0.01 -0.66 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 2r2h n THR 185 Cb 0.23 -0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 67.99 2r2h n THR 185 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2r2h s TRP 186 N -3.07 2.28 -2.18 4.78 -0.00 -1.15 0.89 118.94 120.50 2r2h s TRP 186 Ca -0.07 -0.58 0.23 0.00 -0.00 0.00 0.00 56.10 55.68 2r2h s TRP 186 Cb 0.10 -1.49 1.12 0.00 -0.00 0.00 0.00 33.47 33.20 2r2h s TRP 186 CO 0.86 -0.14 1.75 -0.35 -0.00 0.00 0.00 176.95 179.07 2r2h n PRO 187 N 2.76 1.35 -0.34 5.86 -0.04 -1.26 -4.67 135.00 138.67 2r2h n PRO 187 Ca -0.17 -0.52 0.13 0.00 -0.04 0.00 0.00 63.50 62.90 2r2h n PRO 187 Cb 0.52 -1.39 0.26 0.00 -0.04 0.00 0.00 33.50 32.84 2r2h n PRO 187 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r2h n SER 188 N -0.30 -0.16 -4.61 3.54 2.88 -1.21 -4.36 113.62 109.40 2r2h n SER 188 Ca 0.17 1.65 -0.24 0.00 -1.33 0.00 0.00 58.87 59.13 2r2h n SER 188 Cb 0.21 -0.58 -0.08 0.00 -0.75 0.00 0.00 64.21 63.01 2r2h n SER 188 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2r2h s GLU 189 N -6.01 2.18 0.31 -1.46 1.03 0.26 -5.08 118.70 109.92 2r2h s GLU 189 Ca -0.13 -1.45 -0.28 0.00 0.03 0.00 0.00 54.97 53.14 2r2h s GLU 189 Cb 0.28 -2.10 -0.09 0.00 -0.80 0.00 0.00 34.13 31.41 2r2h s GLU 189 CO 0.76 0.37 1.04 0.95 -1.33 0.00 0.00 175.26 177.04 2r2h s THR 190 N -2.28 3.74 -0.12 1.83 -4.23 -1.26 -4.50 115.64 108.83 2r2h s THR 190 Ca 0.30 1.59 -0.00 0.00 -1.18 0.00 0.00 61.69 62.40 2r2h s THR 190 Cb -0.06 -3.95 0.02 0.00 1.34 0.00 0.00 72.50 69.85 2r2h s THR 190 CO 0.19 0.25 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.75 2r2h s VAL 191 N -1.37 1.07 -0.05 2.29 1.01 -1.26 -4.99 120.40 117.11 2r2h s VAL 191 Ca 0.48 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2r2h s VAL 191 Cb -0.26 -1.08 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 2r2h s VAL 191 CO 0.33 0.38 -0.16 -0.89 0.00 0.00 0.00 175.10 174.76 2r2h s THR 192 N 1.68 1.38 -0.08 3.92 2.01 -1.26 -0.86 115.64 122.44 2r2h s THR 192 Ca 0.05 -0.68 -0.15 0.00 0.31 0.00 0.00 61.69 61.21 2r2h s THR 192 Cb -0.13 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 2r2h s THR 192 CO -0.08 0.40 0.38 0.00 -0.69 0.00 0.00 174.62 174.63 2r2h s ASN 194 N -0.23 5.11 -0.09 0.00 0.01 0.15 -0.82 114.94 119.07 2r2h s ASN 194 Ca 0.22 -0.69 0.03 0.00 -0.71 0.00 0.00 52.86 51.71 2r2h s ASN 194 Cb -0.15 -1.88 -0.01 0.00 0.41 0.00 0.00 41.25 39.62 2r2h s ASN 194 CO 0.10 -0.18 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.62 2r2h s VAL 195 N 1.50 2.59 -0.02 1.60 1.01 0.13 -1.01 120.40 126.19 2r2h s VAL 195 Ca 0.03 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2r2h s VAL 195 Cb -0.17 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2r2h s VAL 195 CO 0.02 0.56 -0.19 0.00 0.00 0.00 0.00 175.10 175.49 2r2h s ALA 196 N -0.01 1.64 -0.39 5.51 0.00 -0.56 -0.21 121.76 127.74 2r2h s ALA 196 Ca -0.06 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2r2h s ALA 196 Cb -0.15 -0.45 0.12 0.00 0.00 0.00 0.00 23.12 22.64 2r2h s ALA 196 CO 0.05 0.37 0.15 -1.58 0.00 0.00 0.00 175.76 174.75 2r2h s HIS 197 N -0.34 2.61 0.33 0.00 2.46 0.11 -1.31 115.29 119.16 2r2h s HIS 197 Ca 0.04 -2.54 0.09 0.00 0.47 0.00 0.00 55.06 53.13 2r2h s HIS 197 Cb -0.09 -2.30 0.84 0.00 -0.13 0.00 0.00 32.58 30.91 2r2h s HIS 197 CO 0.00 -0.85 1.79 -1.35 -2.47 0.00 0.00 174.74 171.87 2r2h h PRO 198 N 7.29 0.64 -0.41 2.88 0.11 -1.82 -0.30 132.00 140.40 2r2h h PRO 198 Ca -0.06 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2r2h h PRO 198 Cb 0.97 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 2r2h h PRO 198 CO 0.53 0.43 0.14 0.00 -0.21 0.00 0.00 178.00 178.89 2r2h h ALA 199 N 1.64 1.49 -0.36 -0.75 0.00 -1.91 -1.52 119.26 117.86 2r2h h ALA 199 Ca 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2r2h h ALA 199 Cb 1.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2r2h h ALA 199 CO -0.33 0.39 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 2r2h n SER 200 N -4.36 3.68 -2.37 0.00 3.41 -0.86 -4.94 113.62 108.18 2r2h n SER 200 Ca 0.03 -2.54 -0.12 0.00 -0.26 0.00 0.00 58.87 55.98 2r2h n SER 200 Cb 0.16 -0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 2r2h n SER 200 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2r2h n SER 201 N 0.14 -3.70 -4.72 4.04 7.64 -0.57 -4.90 113.62 111.56 2r2h n SER 201 Ca 0.18 0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.86 2r2h n SER 201 Cb 0.72 -3.17 -0.03 0.00 -1.01 0.00 0.00 64.21 60.71 2r2h n SER 201 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2r2h s THR 202 N -2.54 4.46 -0.09 0.44 2.01 -0.21 -4.91 115.64 114.80 2r2h s THR 202 Ca 0.00 1.84 0.01 0.00 0.31 0.00 0.00 61.69 63.85 2r2h s THR 202 Cb 0.00 -4.18 0.02 0.00 0.01 0.00 0.00 72.50 68.35 2r2h s THR 202 CO 0.00 0.18 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.46 2r2h s LYS 203 N 0.71 1.75 -0.03 4.92 1.02 -1.26 -0.71 119.74 126.14 2r2h s LYS 203 Ca 0.53 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 56.15 2r2h s LYS 203 Cb -0.25 -1.59 0.01 0.00 -0.52 0.00 0.00 37.83 35.49 2r2h s LYS 203 CO 0.29 -0.11 -0.05 0.08 -0.92 0.00 0.00 175.35 174.64 2r2h s VAL 204 N 1.14 0.52 -0.27 3.17 1.01 0.71 -5.00 120.40 121.68 2r2h s VAL 204 Ca -0.05 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2r2h s VAL 204 Cb -0.14 -0.50 0.06 0.00 0.00 0.00 0.00 36.38 35.80 2r2h s VAL 204 CO -0.02 0.19 -0.08 -1.81 0.00 0.00 0.00 175.10 173.37 2r2h s ASP 205 N 0.43 4.54 -0.34 3.32 1.01 -1.26 0.18 116.67 124.55 2r2h s ASP 205 Ca -0.05 -1.42 -0.09 0.00 0.71 0.00 0.00 52.55 51.70 2r2h s ASP 205 Cb -0.09 -1.58 0.02 0.00 1.01 0.00 0.00 42.92 42.28 2r2h s ASP 205 CO -0.00 -0.21 0.15 -0.75 0.21 0.00 0.00 175.17 174.57 2r2h s LYS 206 N 1.11 2.89 0.18 8.23 2.47 0.00 -4.94 119.74 129.69 2r2h s LYS 206 Ca -0.07 -1.01 -0.30 0.00 -1.56 0.00 0.00 55.97 53.02 2r2h s LYS 206 Cb -0.20 -3.56 -0.08 0.00 -1.46 0.00 0.00 37.83 32.53 2r2h s LYS 206 CO -0.05 -0.60 1.01 0.21 0.16 0.00 0.00 175.35 176.08 2r2h s LYS 207 N 1.51 4.70 -0.49 4.03 2.20 -1.26 -1.19 119.74 129.24 2r2h s LYS 207 Ca 0.01 1.58 -0.20 0.00 -0.36 0.00 0.00 55.97 57.00 2r2h s LYS 207 Cb -0.19 -3.30 0.05 0.00 -1.51 0.00 0.00 37.83 32.88 2r2h s LYS 207 CO 0.05 0.25 0.64 0.42 -0.36 0.00 0.00 175.35 176.35 2r2h s ILE 208 N -0.48 4.84 -0.13 5.43 -1.09 -0.04 -4.92 121.20 124.81 2r2h s ILE 208 Ca 0.46 -0.27 -0.13 0.00 -2.23 0.00 0.00 60.65 58.47 2r2h s ILE 208 Cb -0.27 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.29 2r2h s ILE 208 CO 0.33 -0.76 0.30 0.54 -1.23 0.00 0.00 174.94 174.12 2r2h s VAL 209 N 2.75 5.29 0.94 2.92 0.11 -1.26 -4.66 120.40 126.50 2r2h s VAL 209 Ca 0.18 0.56 -0.12 0.00 -2.93 0.00 0.00 61.98 59.67 2r2h s VAL 209 Cb -0.17 -3.62 0.16 0.00 -1.53 0.00 0.00 36.38 31.21 2r2h s VAL 209 CO 0.14 0.44 1.09 -2.16 -3.33 0.00 0.00 175.10 171.28 2r2h s PRO 210 N 0.11 0.85 0.00 1.54 0.04 -1.26 -4.82 135.00 131.46 2r2h s PRO 210 Ca 0.17 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2r2h s PRO 210 Cb -0.13 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2r2h s PRO 210 CO 0.05 -2.54 0.00 0.54 0.04 0.00 0.00 177.00 175.09