#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j2p s GLN 5 N 0.00 3.34 0.75 0.54 2.00 -1.26 -5.09 119.66 119.93 1j2p s GLN 5 Ca 0.00 -0.66 -0.16 0.00 -2.00 0.00 0.00 55.36 52.55 1j2p s GLN 5 Cb 0.00 -2.88 -0.00 0.00 0.80 0.00 0.00 33.01 30.93 1j2p s GLN 5 CO 0.00 -0.10 0.78 -1.33 -0.50 0.00 0.00 175.29 174.14 1j2p n MET 6 N 4.47 0.33 0.00 1.67 2.81 -1.26 -2.60 117.12 122.55 1j2p n MET 6 Ca -0.18 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1j2p n MET 6 Cb 0.51 -2.06 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1j2p n MET 6 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j2p n GLY 7 N 1.29 3.11 0.00 3.03 0.00 -1.26 -4.73 105.19 106.62 1j2p n GLY 7 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1j2p n GLY 7 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1j2p n TYR 8 N -0.66 0.00 -0.72 1.61 4.01 -1.07 -4.85 117.16 115.48 1j2p n TYR 8 Ca 0.00 -0.06 0.08 0.00 -0.16 0.00 0.00 57.90 57.75 1j2p n TYR 8 Cb 0.00 -0.01 0.25 0.00 -0.31 0.00 0.00 39.34 39.27 1j2p n TYR 8 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1j2p n ASP 9 N -0.06 3.80 -0.72 7.72 5.75 -1.23 -4.61 116.55 127.21 1j2p n ASP 9 Ca 0.00 -2.67 0.06 0.00 -0.01 0.00 0.00 54.79 52.17 1j2p n ASP 9 Cb 0.15 -0.47 0.15 0.00 -1.03 0.00 0.00 41.12 39.93 1j2p n ASP 9 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1j2p n ARG 10 N -0.00 1.12 -3.34 0.11 1.85 -1.26 -4.42 116.66 110.72 1j2p n ARG 10 Ca 0.19 -2.81 -0.06 0.00 -1.00 0.00 0.00 57.85 54.16 1j2p n ARG 10 Cb 0.78 -1.19 -0.07 0.00 -1.05 0.00 0.00 32.46 30.93 1j2p n ARG 10 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1j2p s ALA 11 N -2.32 -1.33 0.56 2.89 0.00 -1.26 -5.04 121.76 115.25 1j2p s ALA 11 Ca 0.35 1.16 0.32 0.00 0.00 0.00 0.00 51.96 53.79 1j2p s ALA 11 Cb 0.34 -1.74 1.47 0.00 0.00 0.00 0.00 23.12 23.20 1j2p s ALA 11 CO -0.08 -1.23 1.83 0.97 0.00 0.00 0.00 175.76 177.25 1j2p h ILE 12 N 6.15 0.42 -0.01 0.00 6.09 -1.91 -0.56 117.51 127.69 1j2p h ILE 12 Ca -0.20 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1j2p h ILE 12 Cb 1.15 0.49 0.00 0.00 0.47 0.00 0.00 36.82 38.93 1j2p h ILE 12 CO 0.26 0.00 -0.08 0.35 -3.07 0.00 0.00 178.15 175.61 1j2p n THR 13 N -4.02 0.00 -3.70 2.19 -2.24 -1.26 -4.85 114.28 100.39 1j2p n THR 13 Ca 0.18 -0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.50 1j2p n THR 13 Cb 1.02 0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.22 1j2p n THR 13 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1j2p s VAL 14 N -2.26 5.39 0.25 2.28 1.01 -0.22 -5.08 120.40 121.78 1j2p s VAL 14 Ca 0.34 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.40 1j2p s VAL 14 Cb 0.21 -3.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 1j2p s VAL 14 CO 0.42 0.43 0.67 -0.36 0.00 0.00 0.00 175.10 176.25 1j2p s PHE 15 N 0.44 3.48 0.64 5.22 0.08 -1.26 -4.65 117.98 121.93 1j2p s PHE 15 Ca 0.09 1.16 -0.05 0.00 0.12 0.00 0.00 56.93 58.25 1j2p s PHE 15 Cb -0.11 -2.47 0.04 0.00 -0.57 0.00 0.00 43.02 39.91 1j2p s PHE 15 CO -0.01 0.23 0.93 -1.54 -0.10 0.00 0.00 175.22 174.74 1j2p s SER 16 N -2.07 5.10 0.56 1.36 1.04 -0.49 -4.88 113.70 114.33 1j2p s SER 16 Ca 0.48 0.41 0.25 0.00 0.48 0.00 0.00 55.95 57.57 1j2p s SER 16 Cb -0.13 -1.20 1.55 0.00 0.10 0.00 0.00 66.02 66.34 1j2p s SER 16 CO 0.19 -1.37 2.12 -0.65 0.98 0.00 0.00 173.24 174.52 1j2p h PRO 17 N -0.35 0.00 -0.94 4.02 0.11 -1.97 -0.50 132.00 132.38 1j2p h PRO 17 Ca -0.44 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.24 1j2p h PRO 17 Cb 1.30 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.15 1j2p h PRO 17 CO 0.59 0.00 0.55 -0.40 -0.21 0.00 0.00 178.00 178.52 1j2p n ASP 18 N -4.09 4.03 -3.03 -2.05 5.75 -1.26 -4.94 116.55 110.96 1j2p n ASP 18 Ca 0.01 -3.47 -0.15 0.00 -0.01 0.00 0.00 54.79 51.16 1j2p n ASP 18 Cb 0.27 -0.81 0.07 0.00 -1.03 0.00 0.00 41.12 39.62 1j2p n ASP 18 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j2p n GLY 19 N -0.85 -0.24 3.39 6.12 0.00 -0.19 -5.05 105.19 108.37 1j2p n GLY 19 Ca 0.54 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 46.38 1j2p n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j2p s ARG 20 N -5.34 1.44 -0.75 1.61 0.52 -1.26 -4.85 118.95 110.32 1j2p s ARG 20 Ca 0.11 -1.70 0.02 0.00 -0.52 0.00 0.00 55.73 53.65 1j2p s ARG 20 Cb -0.05 -1.11 0.18 0.00 0.52 0.00 0.00 34.95 34.49 1j2p s ARG 20 CO 0.60 0.09 0.56 -0.51 0.02 0.00 0.00 175.30 176.07 1j2p s LEU 21 N -3.38 5.05 0.43 2.53 1.02 -1.26 -1.39 118.68 121.67 1j2p s LEU 21 Ca 0.26 -3.68 0.17 0.00 0.02 0.00 0.00 54.13 50.90 1j2p s LEU 21 Cb 0.02 -1.74 1.09 0.00 0.02 0.00 0.00 46.19 45.58 1j2p s LEU 21 CO 0.10 -0.15 1.89 -0.26 0.02 0.00 0.00 176.35 177.95 1j2p h PHE 22 N 5.79 0.47 0.00 0.29 0.04 -1.82 -0.04 116.94 121.66 1j2p h PHE 22 Ca 0.12 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 1j2p h PHE 22 Cb 0.80 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 1j2p h PHE 22 CO 0.69 0.16 -0.18 1.96 -0.60 0.00 0.00 178.31 180.33 1j2p h GLN 23 N 0.38 0.00 -0.05 1.51 1.08 -1.88 0.34 115.11 116.49 1j2p h GLN 23 Ca 0.41 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.36 1j2p h GLN 23 Cb 1.02 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.47 1j2p h GLN 23 CO -0.13 0.18 -0.92 0.28 -0.95 0.00 0.00 178.83 177.29 1j2p h VAL 24 N 0.00 1.29 -0.39 -0.54 2.07 -1.38 -0.92 116.25 116.37 1j2p h VAL 24 Ca -0.00 -2.13 -0.08 0.00 0.82 0.00 0.00 66.70 65.30 1j2p h VAL 24 Cb 0.38 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1j2p h VAL 24 CO 0.02 0.66 -0.11 -0.33 0.02 0.00 0.00 177.57 177.84 1j2p h GLU 25 N 0.42 0.69 -0.36 1.57 5.08 -0.76 -1.01 114.58 120.20 1j2p h GLU 25 Ca -0.10 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 57.90 1j2p h GLU 25 Cb 1.57 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 1j2p h GLU 25 CO 0.18 0.78 -0.35 1.88 -1.00 0.00 0.00 179.01 180.50 1j2p h TYR 26 N 0.63 0.98 -0.82 4.33 0.05 -0.35 -2.44 116.97 119.35 1j2p h TYR 26 Ca 0.11 -0.28 0.01 0.00 0.05 0.00 0.00 58.73 58.62 1j2p h TYR 26 Cb 0.55 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 1j2p h TYR 26 CO 0.02 1.06 0.54 0.00 -1.05 0.00 0.00 178.16 178.74 1j2p h ALA 27 N 0.91 1.41 0.00 3.88 0.00 -0.55 0.14 119.26 125.05 1j2p h ALA 27 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1j2p h ALA 27 Cb 0.91 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1j2p h ALA 27 CO 0.08 0.55 -0.04 0.00 0.00 0.00 0.00 179.25 179.84 1j2p h ARG 28 N 1.12 0.00 0.00 0.00 3.08 -0.72 0.29 114.38 118.14 1j2p h ARG 28 Ca 0.30 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 1j2p h ARG 28 Cb -0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1j2p h ARG 28 CO -0.06 0.04 -0.11 0.93 -1.07 0.00 0.00 179.97 179.70 1j2p h GLU 29 N 0.00 0.00 -0.15 0.04 4.39 -0.71 -2.57 114.58 115.57 1j2p h GLU 29 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 1j2p h GLU 29 Cb 0.09 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1j2p h GLU 29 CO 0.01 0.11 -0.72 0.00 -1.16 0.00 0.00 179.01 177.24 1j2p h ALA 30 N 1.89 0.29 0.00 3.43 0.00 -0.91 -3.14 119.26 120.83 1j2p h ALA 30 Ca -0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 1j2p h ALA 30 Cb 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1j2p h ALA 30 CO 0.01 0.63 -0.27 -0.39 0.00 0.00 0.00 179.25 179.23 1j2p h VAL 31 N 0.48 0.76 -0.46 0.00 -1.51 -1.48 -2.73 116.25 111.32 1j2p h VAL 31 Ca -0.05 -1.15 0.03 0.00 -1.23 0.00 0.00 66.70 64.31 1j2p h VAL 31 Cb 1.35 1.71 -0.02 0.00 -2.13 0.00 0.00 31.29 32.20 1j2p h VAL 31 CO 0.15 0.27 0.30 0.11 -1.23 0.00 0.00 177.57 177.17 1j2p h LYS 32 N 0.00 0.50 0.00 5.19 1.57 -1.46 -2.12 116.57 120.25 1j2p h LYS 32 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1j2p h LYS 32 Cb 0.69 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1j2p h LYS 32 CO 0.04 0.33 0.00 0.54 -0.57 0.00 0.00 179.45 179.78 1j2p n ARG 33 N -4.48 0.04 -1.87 3.15 1.74 -1.03 -1.03 116.66 113.18 1j2p n ARG 33 Ca 0.05 0.17 -0.31 0.00 -0.77 0.00 0.00 57.85 56.99 1j2p n ARG 33 Cb 0.14 -1.56 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1j2p n ARG 33 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1j2p s GLY 34 N -3.10 1.66 0.37 -0.13 0.00 -0.80 -4.77 107.32 100.56 1j2p s GLY 34 Ca 0.10 -0.12 -0.28 0.00 0.00 0.00 0.00 44.72 44.43 1j2p s GLY 34 CO 0.41 0.16 1.41 0.00 0.00 0.00 0.00 173.10 175.08 1j2p n ALA 35 N -2.77 1.94 -1.84 3.20 0.00 -1.26 -1.49 120.51 118.29 1j2p n ALA 35 Ca 0.06 0.34 -0.40 0.00 0.00 0.00 0.00 53.44 53.43 1j2p n ALA 35 Cb 0.54 -2.36 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 1j2p n ALA 35 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1j2p s THR 36 N -1.12 3.54 -0.07 0.00 -4.23 -1.26 -4.62 115.64 107.89 1j2p s THR 36 Ca 0.55 1.48 0.05 0.00 -1.18 0.00 0.00 61.69 62.59 1j2p s THR 36 Cb -0.51 -3.95 -0.00 0.00 1.34 0.00 0.00 72.50 69.39 1j2p s THR 36 CO 0.63 0.33 -0.22 0.00 -0.54 0.00 0.00 174.62 174.81 1j2p s ALA 37 N -0.89 1.94 0.07 3.99 0.00 -0.34 -2.42 121.76 124.11 1j2p s ALA 37 Ca 0.46 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.59 1j2p s ALA 37 Cb -0.32 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1j2p s ALA 37 CO 0.40 0.32 -0.08 0.42 0.00 0.00 0.00 175.76 176.81 1j2p s ILE 38 N 0.13 3.49 -0.04 0.00 1.01 0.26 -1.41 121.20 124.64 1j2p s ILE 38 Ca -0.10 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.47 1j2p s ILE 38 Cb -0.15 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.75 1j2p s ILE 38 CO 0.05 0.20 -0.05 -0.83 0.00 0.00 0.00 174.94 174.31 1j2p s GLY 39 N -1.96 0.45 -0.03 6.18 0.00 -0.55 -0.39 107.32 111.02 1j2p s GLY 39 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 1j2p s GLY 39 CO 0.12 0.37 0.06 -1.50 0.00 0.00 0.00 173.10 172.15 1j2p s ILE 40 N 0.81 -0.04 0.11 0.90 2.07 -0.31 -0.56 121.20 124.18 1j2p s ILE 40 Ca -0.11 0.16 0.07 0.00 -1.41 0.00 0.00 60.65 59.35 1j2p s ILE 40 Cb -0.14 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.30 1j2p s ILE 40 CO 0.00 0.06 -0.08 -0.75 -1.91 0.00 0.00 174.94 172.26 1j2p s LYS 41 N 0.84 2.18 0.15 3.50 2.20 0.14 -0.04 119.74 128.71 1j2p s LYS 41 Ca -0.07 -1.02 0.01 0.00 -0.36 0.00 0.00 55.97 54.53 1j2p s LYS 41 Cb -0.10 -2.33 -0.00 0.00 -1.51 0.00 0.00 37.83 33.90 1j2p s LYS 41 CO -0.03 0.51 0.18 0.00 -0.36 0.00 0.00 175.35 175.65 1j2p h LYS 43 N 0.00 -0.21 -0.01 0.00 1.57 -1.87 -3.12 116.57 112.92 1j2p h LYS 43 Ca -0.11 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1j2p h LYS 43 Cb 0.51 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1j2p h LYS 43 CO 0.15 -0.14 -0.02 -0.85 -0.57 0.00 0.00 179.45 178.02 1j2p n GLU 44 N -5.26 1.38 -3.81 3.15 0.28 -1.26 -4.82 120.64 110.29 1j2p n GLU 44 Ca -0.05 -0.64 0.00 0.00 -0.16 0.00 0.00 57.16 56.31 1j2p n GLU 44 Cb 0.18 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.56 1j2p n GLU 44 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1j2p n GLY 45 N 1.15 -1.84 3.21 -1.84 0.00 -1.18 -0.37 105.19 104.32 1j2p n GLY 45 Ca 0.19 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 1j2p n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j2p s VAL 46 N -2.61 1.55 0.05 1.61 0.11 -0.51 -0.84 120.40 119.76 1j2p s VAL 46 Ca 0.00 -0.98 0.08 0.00 -2.93 0.00 0.00 61.98 58.15 1j2p s VAL 46 Cb 0.00 -1.32 -0.03 0.00 -1.53 0.00 0.00 36.38 33.51 1j2p s VAL 46 CO 0.00 0.31 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.23 1j2p s ILE 47 N -0.61 1.78 -0.10 7.04 1.01 0.95 -1.64 121.20 129.63 1j2p s ILE 47 Ca 0.07 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.43 1j2p s ILE 47 Cb -0.08 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.85 1j2p s ILE 47 CO 0.00 0.20 -0.12 -0.76 0.00 0.00 0.00 174.94 174.27 1j2p s LEU 48 N -1.31 1.51 -0.10 2.97 1.02 -0.30 -1.16 118.68 121.31 1j2p s LEU 48 Ca 0.08 -0.35 0.03 0.00 0.02 0.00 0.00 54.13 53.91 1j2p s LEU 48 Cb -0.09 -0.93 0.01 0.00 0.02 0.00 0.00 46.19 45.20 1j2p s LEU 48 CO 0.02 -0.03 -0.19 -0.63 0.02 0.00 0.00 176.35 175.55 1j2p s ILE 49 N 1.17 1.67 0.05 -0.59 1.01 0.48 -1.50 121.20 123.50 1j2p s ILE 49 Ca -0.04 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 59.89 1j2p s ILE 49 Cb -0.14 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1j2p s ILE 49 CO -0.03 0.47 -0.16 0.00 0.00 0.00 0.00 174.94 175.22 1j2p s ALA 50 N 0.62 1.39 -0.21 9.38 0.00 0.33 0.92 121.76 134.20 1j2p s ALA 50 Ca -0.14 -0.96 -0.22 0.00 0.00 0.00 0.00 51.96 50.64 1j2p s ALA 50 Cb -0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1j2p s ALA 50 CO 0.04 0.27 0.71 0.34 0.00 0.00 0.00 175.76 177.13 1j2p s ASP 51 N -1.34 6.76 -0.17 0.00 2.15 -1.02 -0.21 116.67 122.85 1j2p s ASP 51 Ca 0.03 0.93 0.16 0.00 0.43 0.00 0.00 52.55 54.10 1j2p s ASP 51 Cb -0.09 -2.39 0.39 0.00 -0.30 0.00 0.00 42.92 40.53 1j2p s ASP 51 CO 0.02 -0.36 1.26 2.29 -0.17 0.00 0.00 175.17 178.21 1j2p n LYS 52 N 5.35 1.76 -1.85 4.34 2.85 -1.08 -4.76 118.16 124.77 1j2p n LYS 52 Ca 0.01 -2.82 -0.42 0.00 -1.05 0.00 0.00 58.31 54.03 1j2p n LYS 52 Cb 0.49 -1.63 -0.02 0.00 -0.65 0.00 0.00 35.03 33.21 1j2p n LYS 52 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1j2p s ARG 53 N -2.97 4.17 0.16 -1.58 0.52 -1.23 -4.88 118.95 113.14 1j2p s ARG 53 Ca 0.37 2.48 0.08 0.00 -0.52 0.00 0.00 55.73 58.14 1j2p s ARG 53 Cb 0.32 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 1j2p s ARG 53 CO 0.02 -0.61 -0.08 0.14 0.02 0.00 0.00 175.30 174.80 1j2p s VAL 54 N 0.47 3.35 -1.71 3.52 -7.23 -1.26 -5.03 120.40 112.51 1j2p s VAL 54 Ca 0.66 -1.51 0.29 0.00 -1.81 0.00 0.00 61.98 59.61 1j2p s VAL 54 Cb -0.46 -2.64 0.47 0.00 0.56 0.00 0.00 36.38 34.31 1j2p s VAL 54 CO 0.40 -0.05 1.85 0.61 -0.31 0.00 0.00 175.10 177.60 1j2p n GLY 55 N 0.18 -0.88 2.98 2.32 0.00 -1.26 -4.87 105.19 103.66 1j2p n GLY 55 Ca -0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1j2p n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1j2p s SER 56 N -2.43 0.14 0.00 1.61 0.15 -1.26 -5.02 113.70 106.89 1j2p s SER 56 Ca 0.30 -0.32 0.28 0.00 0.70 0.00 0.00 55.95 56.90 1j2p s SER 56 Cb 0.20 0.11 1.03 0.00 -1.71 0.00 0.00 66.02 65.65 1j2p s SER 56 CO 0.47 -0.24 1.75 2.29 1.20 0.00 0.00 173.24 178.70 1j2p n LYS 57 N 1.92 0.34 0.18 5.44 2.85 -1.26 -3.51 118.16 124.12 1j2p n LYS 57 Ca -0.21 -0.12 0.13 0.00 -1.05 0.00 0.00 58.31 57.06 1j2p n LYS 57 Cb 0.56 -1.50 0.33 0.00 -0.65 0.00 0.00 35.03 33.78 1j2p n LYS 57 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1j2p h LEU 58 N 0.30 0.00 -9.63 -5.58 4.07 -2.01 -3.44 115.31 99.03 1j2p h LEU 58 Ca 0.00 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.44 1j2p h LEU 58 Cb 0.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1j2p h LEU 58 CO 0.00 0.00 0.46 -0.76 -1.08 0.00 0.00 178.44 177.06 1j2p s LEU 59 N -5.47 4.48 -1.14 1.67 1.02 -1.23 -4.90 118.68 113.11 1j2p s LEU 59 Ca 0.08 2.03 -0.18 0.00 0.02 0.00 0.00 54.13 56.08 1j2p s LEU 59 Cb 0.08 -3.60 -0.05 0.00 0.02 0.00 0.00 46.19 42.64 1j2p s LEU 59 CO 0.61 -0.22 2.08 1.21 0.02 0.00 0.00 176.35 180.05 1j2p n GLU 60 N 2.59 2.22 0.26 1.70 4.07 -1.26 -4.66 120.64 125.55 1j2p n GLU 60 Ca 0.03 -2.26 0.17 0.00 -0.06 0.00 0.00 57.16 55.04 1j2p n GLU 60 Cb 0.47 -3.13 0.89 0.00 -0.06 0.00 0.00 31.44 29.61 1j2p n GLU 60 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1j2p h LYS 61 N 6.96 0.00 0.00 5.31 2.10 -1.91 -0.80 116.57 128.23 1j2p h LYS 61 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 1j2p h LYS 61 Cb 0.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1j2p h LYS 61 CO 1.91 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 179.11 1j2p n ASP 62 N -2.72 0.00 -0.03 7.07 9.92 -1.26 -1.64 116.55 127.88 1j2p n ASP 62 Ca -0.02 0.19 0.01 0.00 -0.53 0.00 0.00 54.79 54.44 1j2p n ASP 62 Cb 0.09 -0.31 0.01 0.00 -0.64 0.00 0.00 41.12 40.26 1j2p n ASP 62 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1j2p n THR 63 N -1.31 0.57 -2.61 -3.53 5.66 -0.31 -5.05 114.28 107.69 1j2p n THR 63 Ca 0.04 -0.59 -0.41 0.00 -3.05 0.00 0.00 64.05 60.04 1j2p n THR 63 Cb 0.08 0.67 -0.04 0.00 -1.55 0.00 0.00 70.33 69.49 1j2p n THR 63 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1j2p s ILE 64 N -0.62 4.14 -0.12 1.09 1.01 -0.65 -5.04 121.20 121.01 1j2p s ILE 64 Ca 0.02 1.82 0.01 0.00 0.00 0.00 0.00 60.65 62.50 1j2p s ILE 64 Cb 0.02 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.34 1j2p s ILE 64 CO 0.00 0.30 -0.13 -0.70 0.00 0.00 0.00 174.94 174.42 1j2p s GLU 65 N -0.23 2.04 -0.03 2.79 2.12 -1.26 -4.98 118.70 119.15 1j2p s GLU 65 Ca 0.48 -0.48 0.12 0.00 0.36 0.00 0.00 54.97 55.45 1j2p s GLU 65 Cb -0.27 -1.85 -0.18 0.00 0.26 0.00 0.00 34.13 32.10 1j2p s GLU 65 CO 0.33 -0.16 0.23 1.63 -0.54 0.00 0.00 175.26 176.74 1j2p n LYS 66 N 4.52 0.70 -4.30 4.30 4.76 -1.26 -4.92 118.16 121.96 1j2p n LYS 66 Ca -0.17 -0.09 -0.34 0.00 -2.87 0.00 0.00 58.31 54.84 1j2p n LYS 66 Cb 0.51 -1.29 -0.15 0.00 -1.84 0.00 0.00 35.03 32.25 1j2p n LYS 66 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1j2p s ILE 67 N -2.74 2.66 -0.08 -0.18 1.01 -1.26 -3.96 121.20 116.65 1j2p s ILE 67 Ca -0.05 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1j2p s ILE 67 Cb 0.07 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1j2p s ILE 67 CO 0.50 0.50 -0.13 -0.31 0.00 0.00 0.00 174.94 175.50 1j2p s TYR 68 N 1.07 2.76 0.00 3.97 1.51 0.11 -4.94 117.35 121.84 1j2p s TYR 68 Ca -0.00 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 1j2p s TYR 68 Cb -0.15 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 1j2p s TYR 68 CO -0.04 0.07 1.00 0.21 -1.11 0.00 0.00 175.55 175.68 1j2p s LYS 69 N -0.37 4.55 -0.24 -0.62 2.20 -1.26 -1.19 119.74 122.80 1j2p s LYS 69 Ca 0.04 1.45 -0.00 0.00 -0.36 0.00 0.00 55.97 57.10 1j2p s LYS 69 Cb -0.12 -3.45 -0.15 0.00 -1.51 0.00 0.00 37.83 32.59 1j2p s LYS 69 CO 0.02 -0.07 -0.23 -0.89 -0.36 0.00 0.00 175.35 173.82 1j2p n ILE 70 N 3.91 1.39 -3.94 5.43 2.08 -0.55 -4.97 119.36 122.71 1j2p n ILE 70 Ca 0.06 -0.51 -0.12 0.00 0.56 0.00 0.00 62.75 62.75 1j2p n ILE 70 Cb 0.51 -1.43 -0.00 0.00 -0.75 0.00 0.00 39.64 37.96 1j2p n ILE 70 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1j2p s ASP 71 N -6.49 0.49 0.37 4.38 3.68 -1.15 -4.63 116.67 113.32 1j2p s ASP 71 Ca -0.33 -1.34 0.10 0.00 2.13 0.00 0.00 52.55 53.11 1j2p s ASP 71 Cb 0.09 0.77 0.86 0.00 -1.45 0.00 0.00 42.92 43.19 1j2p s ASP 71 CO 0.54 -1.53 1.90 -0.33 0.13 0.00 0.00 175.17 175.89 1j2p h GLU 72 N 2.04 0.62 -0.01 4.34 4.39 -1.97 -2.90 114.58 121.10 1j2p h GLU 72 Ca -0.31 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1j2p h GLU 72 Cb 1.24 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1j2p h GLU 72 CO 0.40 0.41 -0.19 -2.39 -1.16 0.00 0.00 179.01 176.08 1j2p n HIS 73 N -4.52 0.00 -4.47 4.33 1.44 -1.25 0.39 115.22 111.15 1j2p n HIS 73 Ca 0.15 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.52 1j2p n HIS 73 Cb 0.42 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.43 1j2p n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1j2p s ILE 74 N -1.36 4.05 0.17 0.61 1.01 -1.10 -2.82 121.20 121.77 1j2p s ILE 74 Ca 0.10 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.48 1j2p s ILE 74 Cb 0.09 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1j2p s ILE 74 CO 0.25 0.59 -0.16 0.00 0.00 0.00 0.00 174.94 175.62 1j2p s ALA 76 N -2.42 -1.65 0.31 0.00 0.00 -0.34 -0.08 121.76 117.59 1j2p s ALA 76 Ca 0.17 1.72 0.11 0.00 0.00 0.00 0.00 51.96 53.96 1j2p s ALA 76 Cb -0.04 -0.84 -0.06 0.00 0.00 0.00 0.00 23.12 22.18 1j2p s ALA 76 CO 0.06 -0.32 -0.14 0.00 0.00 0.00 0.00 175.76 175.36 1j2p s ALA 77 N -0.00 2.88 0.08 0.00 0.00 -0.19 0.09 121.76 124.62 1j2p s ALA 77 Ca -0.03 -1.97 0.02 0.00 0.00 0.00 0.00 51.96 49.98 1j2p s ALA 77 Cb -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1j2p s ALA 77 CO 0.03 0.18 -0.07 0.99 0.00 0.00 0.00 175.76 176.88 1j2p s THR 78 N -2.55 0.69 -0.28 0.00 2.01 -1.25 -2.33 115.64 111.93 1j2p s THR 78 Ca 0.31 -1.66 -0.18 0.00 0.31 0.00 0.00 61.69 60.48 1j2p s THR 78 Cb -0.01 -1.34 0.08 0.00 0.01 0.00 0.00 72.50 71.23 1j2p s THR 78 CO 0.16 -0.69 0.70 -0.55 -0.69 0.00 0.00 174.62 173.55 1j2p s SER 79 N -2.55 -0.91 0.00 3.53 0.15 -1.00 -4.79 113.70 108.13 1j2p s SER 79 Ca 0.05 1.49 0.00 0.00 0.70 0.00 0.00 55.95 58.19 1j2p s SER 79 Cb -0.00 1.40 0.00 0.00 -1.71 0.00 0.00 66.02 65.71 1j2p s SER 79 CO -0.03 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1j2p n GLY 80 N 4.03 0.50 3.68 9.45 0.00 -1.26 -1.22 105.19 120.37 1j2p n GLY 80 Ca -0.19 -2.09 -0.46 0.00 0.00 0.00 0.00 46.02 43.28 1j2p n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j2p n LEU 81 N 0.00 3.42 0.29 0.99 4.77 0.47 -4.86 117.00 122.08 1j2p n LEU 81 Ca 0.00 1.02 -0.18 0.00 -0.03 0.00 0.00 56.01 56.82 1j2p n LEU 81 Cb 0.00 -1.43 -0.09 0.00 -2.33 0.00 0.00 43.42 39.57 1j2p n LEU 81 CO 0.00 -0.11 0.56 0.58 -1.33 0.00 0.00 177.39 177.10 1j2p h VAL 82 N 4.53 0.09 -0.84 4.08 2.07 -1.96 -1.31 116.25 122.91 1j2p h VAL 82 Ca -0.47 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1j2p h VAL 82 Cb 1.25 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1j2p h VAL 82 CO 0.92 0.00 0.54 0.00 0.02 0.00 0.00 177.57 179.05 1j2p h ALA 83 N -0.72 1.12 -0.63 1.67 0.00 -2.00 -1.92 119.26 116.78 1j2p h ALA 83 Ca -0.06 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1j2p h ALA 83 Cb 0.82 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1j2p h ALA 83 CO -0.04 0.36 0.39 -0.44 0.00 0.00 0.00 179.25 179.53 1j2p h ASP 84 N 1.04 0.65 0.07 0.00 3.45 -1.92 -2.47 116.42 117.26 1j2p h ASP 84 Ca 0.34 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.79 1j2p h ASP 84 Cb 0.03 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1j2p h ASP 84 CO -0.12 0.46 -0.04 0.00 -1.57 0.00 0.00 179.24 177.97 1j2p h ALA 85 N 1.26 -0.11 -0.55 3.45 0.00 -0.50 -2.05 119.26 120.77 1j2p h ALA 85 Ca 0.25 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1j2p h ALA 85 Cb -0.01 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1j2p h ALA 85 CO -0.09 -0.56 0.18 -0.09 0.00 0.00 0.00 179.25 178.69 1j2p h ARG 86 N -0.11 0.34 -0.94 0.00 2.43 -1.24 -1.01 114.38 113.85 1j2p h ARG 86 Ca -0.01 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1j2p h ARG 86 Cb 0.09 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1j2p h ARG 86 CO 0.01 0.23 0.61 0.28 -1.51 0.00 0.00 179.97 179.59 1j2p h VAL 87 N 0.36 1.15 -0.60 0.20 2.07 -1.22 -1.35 116.25 116.87 1j2p h VAL 87 Ca 0.27 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1j2p h VAL 87 Cb 0.33 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1j2p h VAL 87 CO -0.29 0.22 0.05 -0.07 0.02 0.00 0.00 177.57 177.50 1j2p h LEU 88 N 1.18 0.99 -0.69 2.57 4.07 -0.53 -1.63 115.31 121.27 1j2p h LEU 88 Ca 0.38 -0.28 -0.12 0.00 0.08 0.00 0.00 57.88 57.94 1j2p h LEU 88 Cb 0.01 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 1j2p h LEU 88 CO -0.12 1.02 -0.25 0.40 -1.08 0.00 0.00 178.44 178.41 1j2p h ILE 89 N 0.92 1.27 -0.48 1.22 2.04 -0.66 -1.01 117.51 120.82 1j2p h ILE 89 Ca 0.18 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.58 1j2p h ILE 89 Cb 0.48 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1j2p h ILE 89 CO 0.02 0.45 -0.07 0.44 0.00 0.00 0.00 178.15 178.99 1j2p h ASP 90 N 0.65 0.83 -0.89 1.72 3.32 -1.15 -1.80 116.42 119.09 1j2p h ASP 90 Ca 0.08 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1j2p h ASP 90 Cb 0.76 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1j2p h ASP 90 CO 0.06 0.93 0.54 -0.09 -1.72 0.00 0.00 179.24 178.96 1j2p h ARG 91 N 0.77 1.21 -0.45 3.56 9.65 -0.91 -0.11 114.38 128.09 1j2p h ARG 91 Ca 0.13 -0.11 -0.06 0.00 -1.10 0.00 0.00 59.98 58.85 1j2p h ARG 91 Cb 0.57 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 1j2p h ARG 91 CO 0.03 0.85 0.06 0.00 2.80 0.00 0.00 179.97 183.71 1j2p h ALA 92 N 1.29 0.60 -0.18 2.80 0.00 -0.74 -0.62 119.26 122.41 1j2p h ALA 92 Ca 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1j2p h ALA 92 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1j2p h ALA 92 CO -0.06 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.62 1j2p h ARG 93 N 0.62 0.26 -0.69 0.00 3.08 -0.93 0.88 114.38 117.61 1j2p h ARG 93 Ca 0.14 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.20 1j2p h ARG 93 Cb 0.41 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 1j2p h ARG 93 CO 0.01 0.30 0.40 0.82 -1.07 0.00 0.00 179.97 180.43 1j2p h ILE 94 N 0.17 1.01 -0.50 2.04 1.08 -0.91 -0.61 117.51 119.78 1j2p h ILE 94 Ca 0.06 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1j2p h ILE 94 Cb 0.12 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 1j2p h ILE 94 CO -0.01 0.14 0.24 -0.08 -0.69 0.00 0.00 178.15 177.75 1j2p h GLU 95 N 0.75 0.70 -0.23 2.37 4.57 -0.64 -0.09 114.58 122.01 1j2p h GLU 95 Ca 0.30 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.27 1j2p h GLU 95 Cb 0.14 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1j2p h GLU 95 CO -0.16 0.55 -0.37 0.00 -1.18 0.00 0.00 179.01 177.84 1j2p h ALA 96 N 1.56 0.93 -0.11 2.92 0.00 0.64 -2.77 119.26 122.44 1j2p h ALA 96 Ca 0.18 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1j2p h ALA 96 Cb 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1j2p h ALA 96 CO -0.02 0.62 -0.36 1.96 0.00 0.00 0.00 179.25 181.45 1j2p h GLN 97 N 0.43 0.43 -0.96 0.00 4.20 -0.45 -3.14 115.11 115.63 1j2p h GLN 97 Ca 0.04 -0.32 0.13 0.00 0.06 0.00 0.00 58.65 58.57 1j2p h GLN 97 Cb 0.85 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.59 1j2p h GLN 97 CO 0.07 0.94 0.58 0.82 -0.67 0.00 0.00 178.83 180.57 1j2p h ILE 98 N -0.00 0.85 -0.36 2.54 1.08 -1.01 -2.12 117.51 118.50 1j2p h ILE 98 Ca -0.01 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1j2p h ILE 98 Cb 0.98 -0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1j2p h ILE 98 CO 0.08 0.16 0.22 -1.13 -0.69 0.00 0.00 178.15 176.78 1j2p h ASN 99 N 0.87 0.43 0.37 1.72 -1.24 -1.47 -0.13 115.58 116.12 1j2p h ASN 99 Ca 0.50 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.44 1j2p h ASN 99 Cb 0.57 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.51 1j2p h ASN 99 CO -0.30 0.35 -0.08 0.03 -1.29 0.00 0.00 177.43 176.15 1j2p h ARG 100 N 0.46 0.00 0.00 6.67 3.08 -1.35 -0.10 114.38 123.14 1j2p h ARG 100 Ca 0.13 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1j2p h ARG 100 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1j2p h ARG 100 CO -0.02 0.08 -0.21 1.25 -1.07 0.00 0.00 179.97 179.99 1j2p h LEU 101 N 0.00 0.00 -0.18 3.04 5.85 -0.97 -1.78 115.31 121.27 1j2p h LEU 101 Ca -0.00 -0.75 -0.06 0.00 0.84 0.00 0.00 57.88 57.91 1j2p h LEU 101 Cb 0.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1j2p h LEU 101 CO 0.01 1.00 -0.11 0.74 -0.34 0.00 0.00 178.44 179.73 1j2p h THR 102 N -1.00 1.32 -0.15 1.05 2.02 -0.94 -3.30 112.91 111.91 1j2p h THR 102 Ca -0.05 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.92 1j2p h THR 102 Cb 0.89 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1j2p h THR 102 CO -0.03 0.36 0.00 -1.22 0.37 0.00 0.00 175.52 175.00 1j2p n TYR 103 N -4.56 0.19 -3.13 3.16 4.01 -0.06 -4.97 117.16 111.79 1j2p n TYR 103 Ca -0.05 -0.17 -0.19 0.00 -0.16 0.00 0.00 57.90 57.33 1j2p n TYR 103 Cb 0.34 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.35 1j2p n TYR 103 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1j2p n ASP 104 N 0.75 -3.33 -3.70 7.72 9.92 -0.67 -4.92 116.55 122.31 1j2p n ASP 104 Ca 0.10 -0.21 -0.12 0.00 -0.53 0.00 0.00 54.79 54.03 1j2p n ASP 104 Cb 0.38 -2.80 -0.07 0.00 -0.64 0.00 0.00 41.12 37.99 1j2p n ASP 104 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1j2p s ILE 105 N -2.77 0.07 0.46 0.53 -4.36 -1.24 -4.97 121.20 108.91 1j2p s ILE 105 Ca 0.29 -0.57 -0.24 0.00 -0.26 0.00 0.00 60.65 59.87 1j2p s ILE 105 Cb -0.16 -0.96 -0.07 0.00 1.25 0.00 0.00 42.46 42.52 1j2p s ILE 105 CO 0.36 -0.31 1.31 -2.84 0.24 0.00 0.00 174.94 173.69 1j2p s PRO 106 N -2.60 3.69 0.47 0.37 0.02 -1.26 -3.17 135.00 132.52 1j2p s PRO 106 Ca -0.05 2.14 -0.21 0.00 0.02 0.00 0.00 61.00 62.91 1j2p s PRO 106 Cb -0.01 -2.56 -0.09 0.00 0.02 0.00 0.00 34.50 31.87 1j2p s PRO 106 CO -0.03 -0.72 1.03 -1.50 -0.33 0.00 0.00 177.00 175.45 1j2p s ILE 107 N -1.32 3.87 0.69 2.83 2.07 -1.26 -4.96 121.20 123.12 1j2p s ILE 107 Ca 0.62 1.19 -0.10 0.00 -1.41 0.00 0.00 60.65 60.95 1j2p s ILE 107 Cb -0.38 -3.49 0.02 0.00 0.13 0.00 0.00 42.46 38.74 1j2p s ILE 107 CO 0.47 -0.23 1.06 0.42 -1.91 0.00 0.00 174.94 174.75 1j2p s THR 108 N -1.97 3.32 0.11 4.00 -4.23 -1.26 -4.93 115.64 110.68 1j2p s THR 108 Ca 0.66 0.29 -0.17 0.00 -1.18 0.00 0.00 61.69 61.28 1j2p s THR 108 Cb -0.16 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 1j2p s THR 108 CO 0.20 -0.50 1.62 0.58 -0.54 0.00 0.00 174.62 175.98 1j2p h VAL 109 N -0.58 1.21 -0.18 2.29 2.07 -1.95 -2.09 116.25 117.01 1j2p h VAL 109 Ca -0.45 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1j2p h VAL 109 Cb 1.26 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1j2p h VAL 109 CO 0.63 0.23 -0.06 0.50 0.02 0.00 0.00 177.57 178.89 1j2p h LYS 110 N 0.35 -0.02 -0.49 1.57 3.64 -1.97 -0.41 116.57 119.24 1j2p h LYS 110 Ca 0.10 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1j2p h LYS 110 Cb 0.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1j2p h LYS 110 CO -0.00 -0.01 0.10 0.93 -2.27 0.00 0.00 179.45 178.20 1j2p h GLU 111 N -0.02 0.76 0.26 1.90 4.39 -1.93 0.08 114.58 120.03 1j2p h GLU 111 Ca 0.09 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1j2p h GLU 111 Cb 0.16 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1j2p h GLU 111 CO -0.20 0.70 -0.13 1.25 -1.16 0.00 0.00 179.01 179.47 1j2p h LEU 112 N 0.73 -0.30 -0.99 1.33 5.85 -0.99 -0.82 115.31 120.12 1j2p h LEU 112 Ca 0.16 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.79 1j2p h LEU 112 Cb 0.30 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 1j2p h LEU 112 CO 0.00 0.08 0.62 0.00 -0.34 0.00 0.00 178.44 178.80 1j2p h ALA 113 N -0.14 1.49 -0.58 1.25 0.00 -0.98 -0.75 119.26 119.55 1j2p h ALA 113 Ca -0.04 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1j2p h ALA 113 Cb 0.49 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1j2p h ALA 113 CO 0.06 0.20 0.12 -0.22 0.00 0.00 0.00 179.25 179.41 1j2p h LYS 114 N 0.96 0.92 -0.06 0.00 3.64 -0.85 -1.34 116.57 119.84 1j2p h LYS 114 Ca 0.49 -0.21 -0.21 0.00 -1.27 0.00 0.00 60.65 59.46 1j2p h LYS 114 Cb 0.50 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1j2p h LYS 114 CO -0.27 0.84 -0.82 0.87 -2.27 0.00 0.00 179.45 177.79 1j2p h LYS 115 N 0.88 0.47 -0.02 1.90 1.57 0.25 -1.86 116.57 119.75 1j2p h LYS 115 Ca 0.19 -0.43 -0.12 0.00 -1.87 0.00 0.00 60.65 58.42 1j2p h LYS 115 Cb 0.35 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1j2p h LYS 115 CO 0.00 1.07 -0.54 0.82 -0.57 0.00 0.00 179.45 180.23 1j2p h ILE 116 N 0.30 1.38 0.00 1.86 5.03 -1.13 -2.64 117.51 122.32 1j2p h ILE 116 Ca -0.05 -1.86 -0.19 0.00 -0.12 0.00 0.00 64.86 62.64 1j2p h ILE 116 Cb 1.43 1.98 -0.03 0.00 -3.03 0.00 0.00 36.82 37.17 1j2p h ILE 116 CO 0.15 0.54 -0.89 0.00 -0.68 0.00 0.00 178.15 177.27 1j2p h ASP 118 N 0.00 0.19 -0.27 0.00 3.32 -1.25 -0.38 116.42 118.03 1j2p h ASP 118 Ca -0.01 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1j2p h ASP 118 Cb 1.59 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 41.08 1j2p h ASP 118 CO 0.12 0.71 -0.08 0.15 -1.72 0.00 0.00 179.24 178.42 1j2p h PHE 119 N 0.13 0.59 -0.37 4.55 3.57 -1.37 -2.82 116.94 121.22 1j2p h PHE 119 Ca -0.00 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.28 1j2p h PHE 119 Cb 1.02 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1j2p h PHE 119 CO 0.01 0.74 -0.15 0.87 -2.23 0.00 0.00 178.31 177.56 1j2p h LYS 120 N 0.27 0.67 -0.83 1.11 1.57 -1.16 -2.76 116.57 115.44 1j2p h LYS 120 Ca 0.07 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1j2p h LYS 120 Cb 0.56 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1j2p h LYS 120 CO 0.03 0.79 0.55 0.37 -0.57 0.00 0.00 179.45 180.62 1j2p h GLN 121 N 0.61 1.05 0.00 3.15 -0.00 -0.95 -2.05 115.11 116.91 1j2p h GLN 121 Ca 0.10 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.65 58.62 1j2p h GLN 121 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 1j2p h GLN 121 CO 0.04 0.69 -0.33 1.96 0.00 0.00 0.00 178.83 181.20 1j2p h GLN 122 N 1.08 0.00 -0.98 1.69 1.08 -1.24 -1.63 115.11 115.11 1j2p h GLN 122 Ca 0.32 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 1j2p h GLN 122 Cb -0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1j2p h GLN 122 CO -0.08 0.33 0.02 0.66 -0.95 0.00 0.00 178.83 178.80 1j2p n TYR 123 N -4.08 0.18 0.00 2.96 4.01 -0.77 -2.87 117.16 116.58 1j2p n TYR 123 Ca -0.02 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1j2p n TYR 123 Cb 0.37 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1j2p n TYR 123 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1j2p n THR 124 N 0.17 0.00 -1.52 -0.72 -1.04 -0.61 -3.08 114.28 107.47 1j2p n THR 124 Ca 0.03 -0.20 0.07 0.00 -2.04 0.00 0.00 64.05 61.90 1j2p n THR 124 Cb 0.42 0.71 0.12 0.00 -1.82 0.00 0.00 70.33 69.75 1j2p n THR 124 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1j2p n GLN 125 N -0.98 0.98 -4.87 -2.82 10.64 -1.14 -4.58 117.38 114.61 1j2p n GLN 125 Ca 0.00 -2.39 -0.26 0.00 -1.83 0.00 0.00 57.00 52.52 1j2p n GLN 125 Cb 0.00 -1.18 -0.16 0.00 -0.86 0.00 0.00 30.24 28.04 1j2p n GLN 125 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1j2p s TYR 126 N -2.12 1.73 0.24 2.61 2.02 -1.26 -4.96 117.35 115.62 1j2p s TYR 126 Ca 0.27 -0.45 -0.04 0.00 -0.37 0.00 0.00 57.07 56.48 1j2p s TYR 126 Cb 0.26 -1.15 0.43 0.00 -0.40 0.00 0.00 41.96 41.10 1j2p s TYR 126 CO -0.02 -0.13 1.75 0.78 -1.57 0.00 0.00 175.55 176.37 1j2p h GLY 127 N 6.07 1.17 -3.95 0.71 0.00 -1.97 -3.03 103.07 102.07 1j2p h GLY 127 Ca -0.34 -0.19 -0.61 0.00 0.00 0.00 0.00 47.33 46.19 1j2p h GLY 127 CO 0.48 -0.03 0.78 0.61 0.00 0.00 0.00 176.54 178.38 1j2p n GLY 128 N -1.32 5.36 3.07 4.60 0.00 -1.26 -4.92 105.19 110.73 1j2p n GLY 128 Ca 0.14 -1.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 1j2p n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j2p s VAL 129 N -4.22 0.99 -0.13 1.61 1.01 -1.15 -5.13 120.40 113.38 1j2p s VAL 129 Ca 0.60 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 1j2p s VAL 129 Cb 0.48 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1j2p s VAL 129 CO 0.02 0.29 0.13 -0.60 0.00 0.00 0.00 175.10 174.95 1j2p s ARG 130 N -0.13 3.54 0.55 2.72 3.52 -1.26 -4.87 118.95 123.01 1j2p s ARG 130 Ca 0.02 -0.15 -0.18 0.00 -0.13 0.00 0.00 55.73 55.29 1j2p s ARG 130 Cb -0.07 -3.21 -0.06 0.00 -1.56 0.00 0.00 34.95 30.05 1j2p s ARG 130 CO 0.00 0.71 1.06 -2.14 -0.81 0.00 0.00 175.30 174.12 1j2p s PRO 131 N -0.82 3.49 0.12 5.12 0.02 -1.18 -4.89 135.00 136.87 1j2p s PRO 131 Ca 0.14 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.18 1j2p s PRO 131 Cb -0.12 -2.05 -0.08 0.00 0.02 0.00 0.00 34.50 32.27 1j2p s PRO 131 CO 0.03 -0.68 1.34 -0.06 -0.33 0.00 0.00 177.00 177.30 1j2p s PHE 132 N -2.17 3.28 -1.19 6.54 0.40 -1.26 -4.92 117.98 118.67 1j2p s PHE 132 Ca 0.66 1.07 -0.05 0.00 -0.60 0.00 0.00 56.93 58.01 1j2p s PHE 132 Cb -0.17 -3.62 0.12 0.00 0.51 0.00 0.00 43.02 39.85 1j2p s PHE 132 CO 0.29 -2.08 2.43 0.41 0.70 0.00 0.00 175.22 176.96 1j2p n GLY 133 N 3.23 5.12 3.40 4.36 0.00 -1.26 -4.57 105.19 115.47 1j2p n GLY 133 Ca 0.10 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 1j2p n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j2p s VAL 134 N -1.40 0.03 0.16 1.61 0.11 -1.26 -0.40 120.40 119.25 1j2p s VAL 134 Ca 0.54 -0.23 0.10 0.00 -2.93 0.00 0.00 61.98 59.47 1j2p s VAL 134 Cb 0.21 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1j2p s VAL 134 CO -0.11 -0.12 -0.18 -0.44 -3.33 0.00 0.00 175.10 170.91 1j2p s SER 135 N -1.64 3.82 0.10 3.54 0.01 -0.36 -3.64 113.70 115.54 1j2p s SER 135 Ca -0.08 -0.67 0.05 0.00 1.31 0.00 0.00 55.95 56.55 1j2p s SER 135 Cb -0.01 -0.49 -0.03 0.00 0.21 0.00 0.00 66.02 65.69 1j2p s SER 135 CO 0.03 0.14 -0.12 -0.76 0.41 0.00 0.00 173.24 172.93 1j2p s LEU 136 N -2.50 2.37 -0.29 2.44 1.43 -1.25 -2.38 118.68 118.50 1j2p s LEU 136 Ca 0.21 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1j2p s LEU 136 Cb -0.09 -0.41 0.05 0.00 0.03 0.00 0.00 46.19 45.77 1j2p s LEU 136 CO 0.11 -0.18 -0.03 -0.76 0.23 0.00 0.00 176.35 175.72 1j2p s LEU 137 N -2.25 3.80 -0.26 1.79 1.43 -0.98 0.24 118.68 122.44 1j2p s LEU 137 Ca 0.04 -1.33 -0.09 0.00 -1.03 0.00 0.00 54.13 51.72 1j2p s LEU 137 Cb -0.05 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1j2p s LEU 137 CO 0.01 -0.25 0.13 -0.63 0.23 0.00 0.00 176.35 175.85 1j2p s ILE 138 N 1.20 4.78 0.08 -0.59 -1.09 0.07 -1.02 121.20 124.64 1j2p s ILE 138 Ca -0.06 -0.01 0.07 0.00 -2.23 0.00 0.00 60.65 58.42 1j2p s ILE 138 Cb -0.20 -3.26 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 1j2p s ILE 138 CO -0.02 0.30 -0.18 0.00 -1.23 0.00 0.00 174.94 173.80 1j2p s ALA 139 N 1.68 1.51 0.00 9.38 0.00 0.88 -0.20 121.76 135.02 1j2p s ALA 139 Ca 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1j2p s ALA 139 Cb -0.16 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1j2p s ALA 139 CO 0.07 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1j2p n GLY 140 N 1.30 -1.05 2.71 0.00 0.00 -0.77 0.26 105.19 107.63 1j2p n GLY 140 Ca -0.20 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 1j2p n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j2p s VAL 141 N -3.00 0.17 0.00 1.61 1.01 -1.13 -0.30 120.40 118.77 1j2p s VAL 141 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1j2p s VAL 141 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1j2p s VAL 141 CO 0.00 0.08 0.00 0.59 0.00 0.00 0.00 175.10 175.77 1j2p n ASN 142 N 5.20 0.00 -0.00 3.32 5.03 -1.26 -4.88 115.26 122.67 1j2p n ASN 142 Ca -0.06 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.35 1j2p n ASN 142 Cb 0.49 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 39.14 1j2p n ASN 142 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1j2p n GLU 143 N 0.00 0.63 -4.13 3.52 1.02 -1.26 -4.93 120.64 115.50 1j2p n GLU 143 Ca 0.00 0.21 -0.10 0.00 -0.02 0.00 0.00 57.16 57.25 1j2p n GLU 143 Cb 0.00 -1.76 -0.10 0.00 -0.02 0.00 0.00 31.44 29.56 1j2p n GLU 143 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1j2p s VAL 144 N -2.79 0.52 0.72 2.62 0.11 -1.26 -5.10 120.40 115.21 1j2p s VAL 144 Ca -0.04 -1.80 -0.16 0.00 -2.93 0.00 0.00 61.98 57.05 1j2p s VAL 144 Cb 0.08 -1.51 0.03 0.00 -1.53 0.00 0.00 36.38 33.46 1j2p s VAL 144 CO 0.82 -0.86 1.23 -2.84 -3.33 0.00 0.00 175.10 170.12 1j2p s PRO 146 N -3.62 2.16 -0.00 1.54 0.02 -1.26 -4.55 135.00 129.29 1j2p s PRO 146 Ca 0.08 1.85 -0.00 0.00 0.02 0.00 0.00 61.00 62.94 1j2p s PRO 146 Cb 0.04 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.74 1j2p s PRO 146 CO -0.06 -1.84 0.01 0.15 -0.33 0.00 0.00 177.00 174.93 1j2p s LYS 147 N -3.79 0.00 -0.11 5.54 -0.14 0.59 -4.89 119.74 116.94 1j2p s LYS 147 Ca 0.76 0.01 -0.02 0.00 -1.36 0.00 0.00 55.97 55.36 1j2p s LYS 147 Cb -0.31 -0.00 0.04 0.00 -1.68 0.00 0.00 37.83 35.87 1j2p s LYS 147 CO 0.44 -0.01 0.03 -1.17 -0.76 0.00 0.00 175.35 173.89 1j2p s LEU 148 N 0.03 0.61 0.09 3.17 2.96 -1.26 -1.85 118.68 122.42 1j2p s LEU 148 Ca -0.00 -0.32 0.10 0.00 -0.22 0.00 0.00 54.13 53.69 1j2p s LEU 148 Cb -0.00 -0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.26 1j2p s LEU 148 CO -0.00 -0.26 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.22 1j2p s TYR 149 N 2.01 2.38 -0.08 5.38 2.02 0.71 -1.27 117.35 128.51 1j2p s TYR 149 Ca 0.03 -0.36 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 1j2p s TYR 149 Cb -0.14 -1.34 0.00 0.00 -0.40 0.00 0.00 41.96 40.08 1j2p s TYR 149 CO -0.06 0.26 -0.19 -2.00 -1.57 0.00 0.00 175.55 171.99 1j2p s GLU 150 N -1.70 2.39 0.41 -0.62 2.12 -0.31 -0.75 118.70 120.25 1j2p s GLU 150 Ca 0.14 -0.67 0.08 0.00 0.36 0.00 0.00 54.97 54.87 1j2p s GLU 150 Cb -0.10 -1.88 -0.02 0.00 0.26 0.00 0.00 34.13 32.39 1j2p s GLU 150 CO 0.05 0.13 0.37 0.95 -0.54 0.00 0.00 175.26 176.22 1j2p s THR 151 N 0.43 2.74 0.07 -1.70 -4.23 0.14 -2.26 115.64 110.84 1j2p s THR 151 Ca -0.16 -1.34 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1j2p s THR 151 Cb -0.16 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 1j2p s THR 151 CO 0.06 -0.02 -0.08 -0.62 -0.54 0.00 0.00 174.62 173.42 1j2p s ASP 152 N -4.12 1.14 0.49 3.99 2.15 -1.06 -3.85 116.67 115.40 1j2p s ASP 152 Ca 0.48 -0.75 0.20 0.00 0.43 0.00 0.00 52.55 52.91 1j2p s ASP 152 Cb -0.04 0.04 1.24 0.00 -0.30 0.00 0.00 42.92 43.87 1j2p s ASP 152 CO 0.28 -0.29 1.98 -0.65 -0.17 0.00 0.00 175.17 176.32 1j2p h PRO 153 N 3.80 0.17 0.00 4.34 0.11 -1.80 -0.24 132.00 138.37 1j2p h PRO 153 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1j2p h PRO 153 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1j2p h PRO 153 CO 0.51 0.11 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 1j2p h SER 154 N 0.18 0.00 0.00 -2.05 4.64 -1.88 -3.41 113.55 111.02 1j2p h SER 154 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1j2p h SER 154 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1j2p h SER 154 CO -0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 1j2p n GLY 155 N 0.71 0.75 3.76 -0.77 0.00 -0.10 -3.83 105.19 105.70 1j2p n GLY 155 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1j2p n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j2p s ALA 156 N -2.00 2.56 -0.04 4.61 0.00 -1.26 -4.66 121.76 120.97 1j2p s ALA 156 Ca 0.00 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.92 1j2p s ALA 156 Cb 0.00 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1j2p s ALA 156 CO 0.00 -1.10 -0.05 -1.17 0.00 0.00 0.00 175.76 173.44 1j2p s LEU 157 N -4.07 1.44 0.02 0.00 2.96 -1.26 -2.58 118.68 115.19 1j2p s LEU 157 Ca 0.76 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 1j2p s LEU 157 Cb -0.28 -0.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.94 1j2p s LEU 157 CO 0.32 -0.03 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.50 1j2p s LEU 158 N 0.74 2.12 -0.18 -0.68 1.43 -0.96 -5.01 118.68 116.15 1j2p s LEU 158 Ca -0.10 -0.29 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 1j2p s LEU 158 Cb -0.13 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.84 1j2p s LEU 158 CO 0.00 -0.06 0.08 -0.70 0.23 0.00 0.00 176.35 175.91 1j2p s GLU 159 N -0.74 3.95 0.41 1.70 2.12 -1.26 -1.16 118.70 123.71 1j2p s GLU 159 Ca -0.03 -0.30 0.05 0.00 0.36 0.00 0.00 54.97 55.05 1j2p s GLU 159 Cb -0.05 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 31.03 1j2p s GLU 159 CO 0.00 0.34 0.03 0.71 -0.54 0.00 0.00 175.26 175.80 1j2p s TYR 160 N 0.21 2.20 -0.20 5.30 1.51 -0.39 -5.01 117.35 120.97 1j2p s TYR 160 Ca 0.06 -0.84 0.10 0.00 -1.01 0.00 0.00 57.07 55.37 1j2p s TYR 160 Cb -0.12 -1.58 -0.19 0.00 -0.11 0.00 0.00 41.96 39.96 1j2p s TYR 160 CO -0.00 0.24 -0.05 1.63 -1.11 0.00 0.00 175.55 176.26 1j2p n LYS 161 N -0.95 0.85 -3.60 -0.62 5.02 -1.26 -4.30 118.16 113.29 1j2p n LYS 161 Ca -0.07 0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 1j2p n LYS 161 Cb 0.67 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 34.14 1j2p n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j2p s ALA 162 N -2.45 -1.79 0.00 7.82 0.00 -1.26 0.27 121.76 124.35 1j2p s ALA 162 Ca -0.18 1.85 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1j2p s ALA 162 Cb 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1j2p s ALA 162 CO 0.66 -0.34 0.00 -2.37 0.00 0.00 0.00 175.76 173.71 1j2p n THR 163 N 2.22 0.00 -3.62 0.00 5.66 0.27 -5.00 114.28 113.81 1j2p n THR 163 Ca -0.15 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.78 1j2p n THR 163 Cb 0.56 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.32 1j2p n THR 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1j2p s ALA 164 N -1.00 -1.64 0.05 1.79 0.00 -1.26 -1.48 121.76 118.21 1j2p s ALA 164 Ca 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 1j2p s ALA 164 Cb 0.00 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 1j2p s ALA 164 CO 0.00 -0.87 0.00 0.96 0.00 0.00 0.00 175.76 175.85 1j2p s ILE 165 N -3.41 0.18 0.00 0.00 -4.36 -0.50 -4.78 121.20 108.34 1j2p s ILE 165 Ca 0.07 -1.50 0.00 0.00 -0.26 0.00 0.00 60.65 58.96 1j2p s ILE 165 Cb -0.02 -1.19 0.00 0.00 1.25 0.00 0.00 42.46 42.50 1j2p s ILE 165 CO -0.04 -0.83 0.00 0.61 0.24 0.00 0.00 174.94 174.92 1j2p n GLY 166 N 0.46 -3.02 0.29 6.27 0.00 -1.25 -1.20 105.19 106.73 1j2p n GLY 166 Ca -0.17 -1.96 -0.00 0.00 0.00 0.00 0.00 46.02 43.89 1j2p n GLY 166 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1j2p n MET 167 N -0.13 -0.17 -0.25 1.61 2.81 -0.20 -1.35 117.12 119.43 1j2p n MET 167 Ca 0.00 1.18 0.02 0.00 -1.81 0.00 0.00 57.70 57.09 1j2p n MET 167 Cb 0.00 -1.75 0.12 0.00 -0.71 0.00 0.00 33.22 30.88 1j2p n MET 167 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j2p n GLY 168 N -1.37 1.64 0.16 3.03 0.00 -1.26 -4.45 105.19 102.94 1j2p n GLY 168 Ca 0.08 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 1j2p n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1j2p h ARG 169 N 1.28 -0.04 0.15 1.61 2.43 -1.45 -1.42 114.38 116.93 1j2p h ARG 169 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1j2p h ARG 169 Cb 0.85 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1j2p h ARG 169 CO 0.13 -0.03 -0.37 0.52 -1.51 0.00 0.00 179.97 178.72 1j2p h MET 170 N -0.04 -0.55 -0.08 0.20 2.86 -1.84 0.27 114.93 115.75 1j2p h MET 170 Ca 0.15 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1j2p h MET 170 Cb 0.27 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1j2p h MET 170 CO -0.34 -0.37 -0.28 0.00 1.06 0.00 0.00 176.91 176.99 1j2p h ALA 171 N -0.93 -0.66 -0.77 6.32 0.00 -1.85 -0.44 119.26 120.94 1j2p h ALA 171 Ca -0.01 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1j2p h ALA 171 Cb 0.55 0.80 -0.11 0.00 0.00 0.00 0.00 17.79 19.03 1j2p h ALA 171 CO -0.16 -0.76 0.21 0.28 0.00 0.00 0.00 179.25 178.82 1j2p h VAL 172 N -0.29 0.50 -0.21 0.00 2.07 -1.20 -0.65 116.25 116.47 1j2p h VAL 172 Ca 0.02 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1j2p h VAL 172 Cb 0.34 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1j2p h VAL 172 CO -0.23 0.05 0.13 0.74 0.02 0.00 0.00 177.57 178.29 1j2p h THR 173 N 0.29 1.09 -0.65 2.57 2.02 0.14 -0.52 112.91 117.85 1j2p h THR 173 Ca 0.44 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.34 1j2p h THR 173 Cb 0.77 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1j2p h THR 173 CO -0.52 0.09 0.15 -0.33 0.37 0.00 0.00 175.52 175.28 1j2p h GLU 174 N 0.26 1.05 0.55 6.66 5.08 -0.28 0.12 114.58 128.02 1j2p h GLU 174 Ca 0.08 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1j2p h GLU 174 Cb 0.03 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.15 1j2p h GLU 174 CO -0.01 0.95 -0.27 0.35 -1.00 0.00 0.00 179.01 179.03 1j2p h PHE 175 N 0.97 -0.69 -0.59 4.33 3.57 -0.91 -1.70 116.94 121.92 1j2p h PHE 175 Ca 0.20 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1j2p h PHE 175 Cb 0.37 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 1j2p h PHE 175 CO 0.03 -0.43 0.39 0.74 -2.23 0.00 0.00 178.31 176.81 1j2p h PHE 176 N -0.75 0.66 0.00 0.41 0.04 -1.00 -0.01 116.94 116.29 1j2p h PHE 176 Ca -0.08 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1j2p h PHE 176 Cb 0.57 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 1j2p h PHE 176 CO -0.04 0.38 -0.03 1.49 -0.60 0.00 0.00 178.31 179.52 1j2p h GLU 177 N 0.68 0.00 0.00 1.51 4.81 -0.18 0.12 114.58 121.52 1j2p h GLU 177 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1j2p h GLU 177 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1j2p h GLU 177 CO -0.07 0.03 -1.78 1.63 -0.73 0.00 0.00 179.01 178.09 1j2p n LYS 178 N -3.80 0.55 -0.36 1.92 5.02 -0.16 -4.75 118.16 116.59 1j2p n LYS 178 Ca -0.03 -0.16 0.01 0.00 -2.02 0.00 0.00 58.31 56.12 1j2p n LYS 178 Cb 0.12 -1.42 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1j2p n LYS 178 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1j2p n GLU 179 N -2.10 0.21 -3.01 1.97 1.02 -0.39 -5.07 120.64 113.27 1j2p n GLU 179 Ca -0.03 -1.10 -0.39 0.00 -0.02 0.00 0.00 57.16 55.62 1j2p n GLU 179 Cb 0.46 -0.62 -0.06 0.00 -0.02 0.00 0.00 31.44 31.20 1j2p n GLU 179 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1j2p s TYR 180 N -0.33 3.84 -0.12 -0.32 5.04 0.01 -4.98 117.35 120.49 1j2p s TYR 180 Ca 0.03 1.54 0.01 0.00 -2.44 0.00 0.00 57.07 56.22 1j2p s TYR 180 Cb 0.03 -2.76 -0.01 0.00 0.35 0.00 0.00 41.96 39.57 1j2p s TYR 180 CO 0.00 0.43 -0.17 1.03 -1.34 0.00 0.00 175.55 175.50 1j2p s ARG 181 N -0.73 3.25 0.00 4.97 0.52 -1.26 -4.99 118.95 120.72 1j2p s ARG 181 Ca 0.36 -0.76 0.03 0.00 -0.52 0.00 0.00 55.73 54.84 1j2p s ARG 181 Cb -0.22 -2.50 0.12 0.00 0.52 0.00 0.00 34.95 32.87 1j2p s ARG 181 CO 0.24 0.20 1.08 -3.47 0.02 0.00 0.00 175.30 173.38 1j2p n ASP 182 N 3.52 0.00 -0.04 0.23 2.03 -1.26 -2.21 116.55 118.82 1j2p n ASP 182 Ca -0.18 0.48 0.03 0.00 0.52 0.00 0.00 54.79 55.64 1j2p n ASP 182 Cb 0.53 -0.49 0.04 0.00 -0.72 0.00 0.00 41.12 40.48 1j2p n ASP 182 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1j2p n ASP 183 N -1.49 1.80 -4.43 1.67 3.85 -1.26 -4.80 116.55 111.88 1j2p n ASP 183 Ca 0.01 -2.20 -0.32 0.00 -0.71 0.00 0.00 54.79 51.57 1j2p n ASP 183 Cb 0.03 -0.13 0.17 0.00 -1.35 0.00 0.00 41.12 39.84 1j2p n ASP 183 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1j2p n LEU 184 N -0.68 -0.35 -4.95 -2.12 4.77 -0.94 -4.90 117.00 107.82 1j2p n LEU 184 Ca 0.04 0.14 -0.21 0.00 -0.03 0.00 0.00 56.01 55.95 1j2p n LEU 184 Cb 0.40 -1.20 -0.02 0.00 -2.33 0.00 0.00 43.42 40.28 1j2p n LEU 184 CO 0.00 -3.15 -0.03 -0.94 -1.33 0.00 0.00 177.39 171.94 1j2p s SER 185 N -2.15 6.11 0.17 -1.43 1.04 -1.26 -4.08 113.70 112.09 1j2p s SER 185 Ca 0.61 -0.05 -0.23 0.00 0.48 0.00 0.00 55.95 56.75 1j2p s SER 185 Cb -0.20 -1.62 0.06 0.00 0.10 0.00 0.00 66.02 64.36 1j2p s SER 185 CO 0.65 -0.16 1.58 0.15 0.98 0.00 0.00 173.24 176.44 1j2p h PHE 186 N 1.14 -1.04 -0.17 5.02 3.57 -1.96 0.69 116.94 124.19 1j2p h PHE 186 Ca -0.50 0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 1j2p h PHE 186 Cb 1.24 0.53 -0.01 0.00 2.79 0.00 0.00 35.95 40.50 1j2p h PHE 186 CO 0.46 -0.40 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.66 1j2p h ASP 187 N -0.24 0.23 -0.06 0.41 5.19 -1.98 0.18 116.42 120.15 1j2p h ASP 187 Ca 0.19 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1j2p h ASP 187 Cb 0.56 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.01 1j2p h ASP 187 CO -0.62 0.31 -0.09 0.44 -3.12 0.00 0.00 179.24 176.17 1j2p h ASP 188 N 0.25 0.18 -0.74 6.45 3.45 -1.26 -1.41 116.42 123.34 1j2p h ASP 188 Ca 0.06 -0.53 0.08 0.00 0.43 0.00 0.00 57.03 57.07 1j2p h ASP 188 Cb 0.23 -0.05 -0.07 0.00 -0.56 0.00 0.00 39.33 38.88 1j2p h ASP 188 CO 0.01 0.67 0.40 0.00 -1.57 0.00 0.00 179.24 178.75 1j2p h ALA 189 N 0.52 1.02 0.40 3.45 0.00 0.78 0.30 119.26 125.73 1j2p h ALA 189 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1j2p h ALA 189 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1j2p h ALA 189 CO 0.02 0.04 -0.26 1.98 0.00 0.00 0.00 179.25 181.02 1j2p h MET 190 N 0.70 -0.62 -0.15 0.00 1.85 -0.54 0.25 114.93 116.41 1j2p h MET 190 Ca 0.35 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.49 1j2p h MET 190 Cb 0.30 0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.47 1j2p h MET 190 CO -0.23 -0.42 0.09 0.28 -0.40 0.00 0.00 176.91 176.23 1j2p h VAL 191 N -0.65 1.02 -0.96 -5.77 2.07 -0.66 -1.06 116.25 110.25 1j2p h VAL 191 Ca -0.04 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.54 1j2p h VAL 191 Cb 0.54 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 1j2p h VAL 191 CO 0.03 0.03 0.58 0.25 0.02 0.00 0.00 177.57 178.49 1j2p h LEU 192 N 0.18 0.84 -0.22 2.57 5.85 -0.32 0.12 115.31 124.33 1j2p h LEU 192 Ca 0.06 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1j2p h LEU 192 Cb -0.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1j2p h LEU 192 CO -0.02 0.44 0.11 1.23 -0.34 0.00 0.00 178.44 179.85 1j2p h GLY 193 N 0.91 0.34 1.26 3.75 0.00 -0.13 -1.59 103.07 107.62 1j2p h GLY 193 Ca 0.48 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.59 1j2p h GLY 193 CO -0.28 0.16 0.15 1.41 0.00 0.00 0.00 176.54 177.98 1j2p h LEU 194 N 0.23 0.86 0.01 3.11 -0.00 -0.02 -2.04 115.31 117.47 1j2p h LEU 194 Ca 0.08 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1j2p h LEU 194 Cb 0.11 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 1j2p h LEU 194 CO -0.01 0.84 -0.03 0.58 -0.00 0.00 0.00 178.44 179.82 1j2p h VAL 195 N 0.88 0.93 -0.34 1.22 2.07 -0.57 -0.19 116.25 120.26 1j2p h VAL 195 Ca 0.19 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.79 1j2p h VAL 195 Cb 0.31 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 1j2p h VAL 195 CO -0.00 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.34 1j2p h ALA 196 N 0.93 -0.07 -0.95 1.67 0.00 -0.93 0.30 119.26 120.22 1j2p h ALA 196 Ca 0.01 0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.17 1j2p h ALA 196 Cb 0.07 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1j2p h ALA 196 CO -0.02 -0.65 0.56 1.98 0.00 0.00 0.00 179.25 181.12 1j2p h MET 197 N -0.21 0.79 0.48 0.00 -1.53 -0.95 0.20 114.93 113.70 1j2p h MET 197 Ca 0.17 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.37 1j2p h MET 197 Cb 0.48 -0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 31.33 1j2p h MET 197 CO -0.46 0.52 -0.38 0.78 0.14 0.00 0.00 176.91 177.51 1j2p h GLY 198 N 0.81 -0.95 0.45 1.39 0.00 0.14 -0.49 103.07 104.42 1j2p h GLY 198 Ca 0.50 0.43 0.07 0.00 0.00 0.00 0.00 47.33 48.33 1j2p h GLY 198 CO -0.32 -0.33 0.09 1.41 0.00 0.00 0.00 176.54 177.39 1j2p h LEU 199 N -0.85 0.02 -0.76 3.11 -0.00 -0.46 0.78 115.31 117.16 1j2p h LEU 199 Ca -0.05 0.07 0.16 0.00 -0.00 0.00 0.00 57.88 58.07 1j2p h LEU 199 Cb 0.72 0.10 -0.14 0.00 -0.00 0.00 0.00 40.66 41.35 1j2p h LEU 199 CO -0.00 0.04 -0.08 -1.28 -0.00 0.00 0.00 178.44 177.12 1j2p h SER 200 N 0.23 -0.51 1.22 -0.43 0.87 -0.52 -0.02 113.55 114.39 1j2p h SER 200 Ca 0.22 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1j2p h SER 200 Cb 0.27 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1j2p h SER 200 CO -0.28 -0.22 -0.65 0.40 -0.53 0.00 0.00 176.83 175.56 1j2p h ILE 201 N 0.05 0.00 -4.89 2.23 5.03 -0.17 -3.46 117.51 116.30 1j2p h ILE 201 Ca 0.39 -0.87 -0.27 0.00 -0.12 0.00 0.00 64.86 63.99 1j2p h ILE 201 Cb 0.66 1.53 0.13 0.00 -3.03 0.00 0.00 36.82 36.11 1j2p h ILE 201 CO -0.72 0.00 -0.60 -0.62 -0.68 0.00 0.00 178.15 175.53 1j2p n GLU 202 N -2.64 -5.51 -3.59 2.37 1.02 0.26 -5.01 120.64 107.54 1j2p n GLU 202 Ca 0.02 0.67 -0.10 0.00 -0.02 0.00 0.00 57.16 57.73 1j2p n GLU 202 Cb 0.52 -5.18 -0.05 0.00 -0.02 0.00 0.00 31.44 26.70 1j2p n GLU 202 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1j2p s SER 203 N -3.90 -0.34 0.64 1.62 0.15 -1.10 -5.05 113.70 105.71 1j2p s SER 203 Ca 0.10 0.39 -0.18 0.00 0.70 0.00 0.00 55.95 56.96 1j2p s SER 203 Cb -0.05 0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 64.55 1j2p s SER 203 CO 0.58 -0.30 1.24 -1.61 1.20 0.00 0.00 173.24 174.35 1j2p s GLU 204 N -1.03 2.67 0.55 5.44 2.02 -1.26 -4.62 118.70 122.46 1j2p s GLU 204 Ca -0.01 1.92 -0.10 0.00 0.02 0.00 0.00 54.97 56.80 1j2p s GLU 204 Cb -0.01 -1.88 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 1j2p s GLU 204 CO 0.00 -1.46 0.93 -0.51 0.02 0.00 0.00 175.26 174.24 1j2p s LEU 205 N -4.36 3.44 -0.32 1.80 1.43 -1.26 -5.06 118.68 114.35 1j2p s LEU 205 Ca 0.79 1.26 0.01 0.00 -1.03 0.00 0.00 54.13 55.16 1j2p s LEU 205 Cb -0.33 -4.25 0.10 0.00 0.03 0.00 0.00 46.19 41.73 1j2p s LEU 205 CO 0.38 -0.72 0.08 -0.69 0.23 0.00 0.00 176.35 175.63 1j2p s VAL 206 N -2.93 1.41 0.39 -1.59 1.01 -1.26 -4.99 120.40 112.44 1j2p s VAL 206 Ca 0.53 -1.76 0.33 0.00 0.00 0.00 0.00 61.98 61.07 1j2p s VAL 206 Cb -0.11 -2.06 0.49 0.00 0.00 0.00 0.00 36.38 34.70 1j2p s VAL 206 CO 0.47 -0.65 1.06 -0.81 0.00 0.00 0.00 175.10 175.18 1j2p n PRO 207 N 4.62 0.00 0.00 2.72 -0.04 -1.26 0.10 135.00 141.14 1j2p n PRO 207 Ca 0.00 0.75 0.13 0.00 -0.04 0.00 0.00 63.50 64.34 1j2p n PRO 207 Cb 0.42 -1.75 0.43 0.00 -0.04 0.00 0.00 33.50 32.56 1j2p n PRO 207 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1j2p n GLU 208 N -3.24 0.01 -1.33 0.54 1.02 -1.26 -3.82 120.64 112.55 1j2p n GLU 208 Ca 0.29 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.30 1j2p n GLU 208 Cb 1.37 -1.51 0.11 0.00 -0.02 0.00 0.00 31.44 31.39 1j2p n GLU 208 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1j2p n ASN 209 N -1.52 3.89 -3.71 1.62 0.23 0.28 -4.95 115.26 111.10 1j2p n ASN 209 Ca 0.06 -3.80 -0.12 0.00 -0.53 0.00 0.00 54.58 50.19 1j2p n ASN 209 Cb 0.34 -0.53 -0.10 0.00 -2.08 0.00 0.00 39.78 37.42 1j2p n ASN 209 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1j2p s ILE 210 N -3.98 -0.01 -0.10 1.53 -5.25 -1.25 -2.63 121.20 109.51 1j2p s ILE 210 Ca 0.48 0.02 0.00 0.00 -0.99 0.00 0.00 60.65 60.16 1j2p s ILE 210 Cb 0.41 -0.65 -0.02 0.00 2.95 0.00 0.00 42.46 45.15 1j2p s ILE 210 CO -0.00 0.01 -0.10 -0.70 -1.79 0.00 0.00 174.94 172.36 1j2p s GLU 211 N 0.54 3.06 -0.04 0.37 2.12 0.71 -4.90 118.70 120.56 1j2p s GLU 211 Ca -0.02 -0.62 0.03 0.00 0.36 0.00 0.00 54.97 54.71 1j2p s GLU 211 Cb -0.04 -2.61 0.01 0.00 0.26 0.00 0.00 34.13 31.74 1j2p s GLU 211 CO -0.03 0.43 -0.12 0.08 -0.54 0.00 0.00 175.26 175.08 1j2p s VAL 212 N -0.21 1.06 0.13 3.70 1.01 -1.26 -0.51 120.40 124.32 1j2p s VAL 212 Ca 0.02 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1j2p s VAL 212 Cb -0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1j2p s VAL 212 CO 0.03 0.33 -0.05 -0.83 0.00 0.00 0.00 175.10 174.58 1j2p s GLY 213 N 0.34 0.97 0.26 4.51 0.00 -0.56 -1.07 107.32 111.76 1j2p s GLY 213 Ca -0.07 -1.46 -0.22 0.00 0.00 0.00 0.00 44.72 42.97 1j2p s GLY 213 CO 0.02 -1.50 0.77 -2.52 0.00 0.00 0.00 173.10 169.87 1j2p s TYR 214 N -3.60 -0.18 -0.17 1.90 -0.85 -0.89 -1.15 117.35 112.41 1j2p s TYR 214 Ca 0.17 -0.26 -0.04 0.00 -0.52 0.00 0.00 57.07 56.42 1j2p s TYR 214 Cb 0.05 0.70 0.08 0.00 0.38 0.00 0.00 41.96 43.17 1j2p s TYR 214 CO -0.01 -1.16 0.21 0.08 -1.52 0.00 0.00 175.55 173.15 1j2p s VAL 215 N -3.79 -0.32 0.24 -3.49 1.01 -0.65 -2.38 120.40 111.02 1j2p s VAL 215 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 1j2p s VAL 215 Cb -0.05 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1j2p s VAL 215 CO 0.06 -0.09 0.46 -0.54 0.00 0.00 0.00 175.10 174.99 1j2p s LYS 216 N 2.33 3.56 0.50 2.72 1.02 -1.26 -1.43 119.74 127.19 1j2p s LYS 216 Ca 0.05 -0.21 0.14 0.00 0.02 0.00 0.00 55.97 55.97 1j2p s LYS 216 Cb -0.14 -2.76 1.19 0.00 -0.52 0.00 0.00 37.83 35.60 1j2p s LYS 216 CO -0.10 0.32 2.13 0.28 -0.92 0.00 0.00 175.35 177.07 1j2p h VAL 217 N 1.45 1.02 0.32 3.17 2.07 -1.05 0.66 116.25 123.89 1j2p h VAL 217 Ca -0.48 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1j2p h VAL 217 Cb 1.19 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1j2p h VAL 217 CO 0.67 0.02 -0.15 -2.24 0.02 0.00 0.00 177.57 175.89 1j2p h ASP 218 N 0.10 -0.36 0.53 0.57 3.04 -1.95 -3.37 116.42 114.98 1j2p h ASP 218 Ca 0.03 -0.16 -0.28 0.00 -3.24 0.00 0.00 57.03 53.38 1j2p h ASP 218 Cb -0.01 0.09 0.01 0.00 -1.04 0.00 0.00 39.33 38.38 1j2p h ASP 218 CO -0.01 0.10 -1.24 0.44 -2.04 0.00 0.00 179.24 176.49 1j2p h ASP 219 N -0.98 0.52 -2.75 4.15 3.32 -1.96 -3.47 116.42 115.26 1j2p h ASP 219 Ca -0.04 -0.53 -0.39 0.00 0.02 0.00 0.00 57.03 56.09 1j2p h ASP 219 Cb 0.50 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 1j2p h ASP 219 CO 0.07 1.40 -0.47 0.54 -1.72 0.00 0.00 179.24 179.06 1j2p n ARG 220 N -3.60 -1.71 -4.16 3.56 1.74 0.22 -4.94 116.66 107.77 1j2p n ARG 220 Ca -0.10 0.98 -0.31 0.00 -0.77 0.00 0.00 57.85 57.66 1j2p n ARG 220 Cb 1.01 -5.58 -0.16 0.00 -1.02 0.00 0.00 32.46 26.70 1j2p n ARG 220 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1j2p s THR 220 N -2.91 1.69 0.47 0.55 2.01 -1.26 -3.76 115.64 112.43 1j2p s THR 220 Ca 0.00 -0.72 -0.23 0.00 0.31 0.00 0.00 61.69 61.05 1j2p s THR 220 Cb 0.00 -1.56 -0.07 0.00 0.01 0.00 0.00 72.50 70.88 1j2p s THR 220 CO 0.00 0.48 1.20 0.12 -0.69 0.00 0.00 174.62 175.73 1j2p s PHE 221 N 1.32 2.81 -0.24 4.92 2.19 0.16 -4.54 117.98 124.60 1j2p s PHE 221 Ca 0.02 1.51 -0.26 0.00 0.33 0.00 0.00 56.93 58.54 1j2p s PHE 221 Cb -0.13 -3.45 0.09 0.00 -1.31 0.00 0.00 43.02 38.22 1j2p s PHE 221 CO -0.09 -1.70 0.82 -1.59 1.83 0.00 0.00 175.22 174.49 1j2p s LYS 222 N -2.68 0.76 0.27 10.12 -2.85 -1.00 -5.01 119.74 119.35 1j2p s LYS 222 Ca 0.64 0.76 -0.12 0.00 -1.00 0.00 0.00 55.97 56.25 1j2p s LYS 222 Cb -0.31 0.37 -0.08 0.00 -2.06 0.00 0.00 37.83 35.75 1j2p s LYS 222 CO 0.37 -0.12 0.64 -2.00 0.10 0.00 0.00 175.35 174.34 1j2p s GLU 223 N 0.08 3.89 -0.18 1.78 2.12 -1.26 -2.10 118.70 123.03 1j2p s GLU 223 Ca -0.00 0.46 -0.12 0.00 0.36 0.00 0.00 54.97 55.66 1j2p s GLU 223 Cb -0.04 -2.55 -0.05 0.00 0.26 0.00 0.00 34.13 31.75 1j2p s GLU 223 CO 0.00 0.24 0.22 0.14 -0.54 0.00 0.00 175.26 175.32 1j2p s VAL 224 N -1.90 5.36 0.51 3.70 -7.23 -0.24 -4.98 120.40 115.62 1j2p s VAL 224 Ca 0.51 0.38 -0.21 0.00 -1.81 0.00 0.00 61.98 60.85 1j2p s VAL 224 Cb -0.11 -3.55 -0.06 0.00 0.56 0.00 0.00 36.38 33.21 1j2p s VAL 224 CO 0.19 0.42 1.15 -0.44 -0.31 0.00 0.00 175.10 176.11 1j2p s SER 225 N 0.38 5.88 0.66 4.85 0.01 -1.26 -4.66 113.70 119.56 1j2p s SER 225 Ca 0.13 2.23 0.36 0.00 1.31 0.00 0.00 55.95 59.98 1j2p s SER 225 Cb -0.12 -2.59 1.99 0.00 0.21 0.00 0.00 66.02 65.51 1j2p s SER 225 CO 0.01 -1.12 2.14 1.55 0.41 0.00 0.00 173.24 176.24 1j2p h PRO 226 N 1.51 0.00 0.02 12.44 0.13 -1.96 0.24 132.00 144.38 1j2p h PRO 226 Ca -0.50 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1j2p h PRO 226 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 1j2p h PRO 226 CO 0.58 0.00 -0.34 1.05 -0.23 0.00 0.00 178.00 179.06 1j2p h GLU 227 N 0.00 0.20 0.00 0.86 9.09 -1.95 0.14 114.58 122.91 1j2p h GLU 227 Ca 0.01 -0.24 -0.01 0.00 0.05 0.00 0.00 59.36 59.17 1j2p h GLU 227 Cb 0.36 0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 27.53 1j2p h GLU 227 CO -0.00 1.00 -0.02 0.93 0.05 0.00 0.00 179.01 180.97 1j2p h GLU 228 N -0.50 0.00 0.00 1.06 5.08 -1.52 -2.94 114.58 115.76 1j2p h GLU 228 Ca -0.05 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 1j2p h GLU 228 Cb 1.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 1j2p h GLU 228 CO 0.07 0.02 -1.41 1.25 -1.00 0.00 0.00 179.01 177.94 1j2p h LEU 229 N 0.00 0.00 -0.64 1.33 7.12 -0.54 -3.39 115.31 119.19 1j2p h LEU 229 Ca -0.00 0.00 0.11 0.00 0.13 0.00 0.00 57.88 58.12 1j2p h LEU 229 Cb 0.54 0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 40.59 1j2p h LEU 229 CO 0.00 0.64 0.21 0.50 -0.13 0.00 0.00 178.44 179.66 1j2p h LYS 230 N 0.00 0.35 -0.98 1.25 3.64 -0.53 -1.85 116.57 118.45 1j2p h LYS 230 Ca -0.17 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1j2p h LYS 230 Cb 1.64 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.32 1j2p h LYS 230 CO 0.05 0.23 0.64 -1.00 -2.27 0.00 0.00 179.45 177.11 1j2p h PRO 231 N 0.36 1.20 -0.45 1.90 0.13 -1.76 -1.49 132.00 131.91 1j2p h PRO 231 Ca 0.34 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 65.30 1j2p h PRO 231 Cb 0.48 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 1j2p h PRO 231 CO -0.37 0.80 -0.11 1.88 -0.23 0.00 0.00 178.00 179.97 1j2p h TYR 232 N 1.24 0.88 -0.38 1.56 -1.99 -1.60 -2.59 116.97 114.10 1j2p h TYR 232 Ca 0.39 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.91 1j2p h TYR 232 Cb 0.01 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.50 1j2p h TYR 232 CO -0.00 0.86 0.03 0.28 -0.00 0.00 0.00 178.16 179.33 1j2p h VAL 233 N 0.73 1.25 -0.25 -2.88 2.07 -0.89 0.13 116.25 116.41 1j2p h VAL 233 Ca 0.12 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1j2p h VAL 233 Cb 0.59 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 1j2p h VAL 233 CO 0.04 0.31 -0.08 -0.33 0.02 0.00 0.00 177.57 177.53 1j2p h GLU 233 N 0.48 -0.03 -0.58 1.57 4.39 -1.14 0.88 114.58 120.14 1j2p h GLU 233 Ca 0.11 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1j2p h GLU 233 Cb 0.41 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1j2p h GLU 233 CO 0.01 -0.02 0.11 -0.09 -1.16 0.00 0.00 179.01 177.86 1j2p h ARG 233 N -0.04 0.95 -0.16 2.33 2.43 -1.35 -2.61 114.38 115.92 1j2p h ARG 233 Ca 0.12 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1j2p h ARG 233 Cb 0.22 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1j2p h ARG 233 CO -0.27 0.89 0.09 0.00 -1.51 0.00 0.00 179.97 179.17 1j2p h ALA 233 N 1.02 0.21 -0.11 2.80 0.00 0.03 -2.43 119.26 120.78 1j2p h ALA 233 Ca 0.18 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1j2p h ALA 233 Cb 0.39 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1j2p h ALA 233 CO 0.01 -0.26 0.10 -0.91 0.00 0.00 0.00 179.25 178.19 1j2p h ASN 233 N 0.17 0.00 0.72 0.00 -0.26 0.87 -0.73 115.58 116.35 1j2p h ASN 233 Ca 0.06 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 1j2p h ASN 233 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1j2p h ASN 233 CO -0.01 0.00 -0.39 -0.08 -1.06 0.00 0.00 177.43 175.89 1j2p h GLU 233 N 0.00 -1.00 -0.45 0.81 4.81 -1.04 0.17 114.58 117.89 1j2p h GLU 233 Ca 0.05 0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1j2p h GLU 233 Cb 0.24 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1j2p h GLU 233 CO -0.00 -0.66 -0.11 0.00 -0.73 0.00 0.00 179.01 177.51 1j2p h ARG 233 N -1.03 0.81 -0.57 1.92 3.08 -1.43 -0.30 114.38 116.86 1j2p h ARG 233 Ca -0.10 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.69 1j2p h ARG 233 Cb 0.81 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1j2p h ARG 233 CO 0.13 0.88 0.37 0.82 -1.07 0.00 0.00 179.97 181.10 1j2p h ILE 233 N 0.73 1.13 -0.34 2.04 2.04 -1.02 -1.88 117.51 120.20 1j2p h ILE 233 Ca 0.12 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1j2p h ILE 233 Cb 0.60 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1j2p h ILE 233 CO 0.04 0.14 0.18 -0.09 0.00 0.00 0.00 178.15 178.41 1j2p h ARG 233 N 0.75 0.48 -0.04 2.37 9.65 -0.34 0.53 114.38 127.77 1j2p h ARG 233 Ca 0.21 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1j2p h ARG 233 Cb -0.06 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 1j2p h ARG 233 CO -0.06 0.42 0.00 -1.91 2.80 0.00 0.00 179.97 181.23 1j2p n GLU 233 N -4.76 0.09 -2.31 0.20 2.13 -0.15 -4.87 120.64 110.98 1j2p n GLU 233 Ca -0.01 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.78 1j2p n GLU 233 Cb 0.09 -1.02 -0.01 0.00 0.27 0.00 0.00 31.44 30.77 1j2p n GLU 233 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1j2p n LEU 233 N -0.07 -0.07 -0.14 4.31 0.00 0.18 -5.08 117.00 116.14 1j2p n LEU 233 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 56.01 55.93 1j2p n LEU 233 Cb 0.01 -0.12 0.01 0.00 0.00 0.00 0.00 43.42 43.32 1j2p n LEU 233 CO 0.00 0.03 0.30 0.29 0.00 0.00 0.00 177.39 178.01