#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 3.37 0.73 0.54 2.00 -1.26 -5.09 119.66 119.94 1j2p s GLN 5 Ca 0.00 -0.64 -0.16 0.00 -2.00 0.00 0.00 55.36 52.56 1j2p s GLN 5 Cb 0.00 -2.91 -0.01 0.00 0.80 0.00 0.00 33.01 30.89 1j2p s GLN 5 CO 0.00 -0.11 0.77 -1.33 -0.50 0.00 0.00 175.29 174.13 1j2p n MET 6 N 4.50 0.39 0.00 1.67 2.81 -1.26 -2.62 117.12 122.62 1j2p n MET 6 Ca -0.18 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1j2p n MET 6 Cb 0.51 -2.05 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 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 1.33 3.09 0.00 3.03 0.00 -1.26 -4.74 105.19 106.64 1j2p n GLY 7 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.50 0.00 -0.76 1.61 4.01 -1.08 -4.85 117.16 115.59 1j2p n TYR 8 Ca 0.00 -0.10 0.08 0.00 -0.16 0.00 0.00 57.90 57.72 1j2p n TYR 8 Cb 0.00 -0.01 0.23 0.00 -0.31 0.00 0.00 39.34 39.26 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 -0.10 3.67 -0.61 7.72 5.75 -1.23 -4.60 116.55 127.16 1j2p n ASP 9 Ca 0.00 -2.73 0.06 0.00 -0.01 0.00 0.00 54.79 52.11 1j2p n ASP 9 Cb 0.17 -0.46 0.14 0.00 -1.03 0.00 0.00 41.12 39.95 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 -0.18 1.12 -3.39 0.11 1.85 -1.26 -4.42 116.66 110.49 1j2p n ARG 10 Ca 0.19 -2.72 -0.08 0.00 -1.00 0.00 0.00 57.85 54.24 1j2p n ARG 10 Cb 0.77 -1.23 -0.08 0.00 -1.05 0.00 0.00 32.46 30.87 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 -2.35 -1.21 0.55 2.89 0.00 -1.26 -5.04 121.76 115.34 1j2p s ALA 11 Ca 0.33 1.11 0.32 0.00 0.00 0.00 0.00 51.96 53.72 1j2p s ALA 11 Cb 0.32 -1.65 1.48 0.00 0.00 0.00 0.00 23.12 23.27 1j2p s ALA 11 CO -0.06 -1.17 1.86 0.97 0.00 0.00 0.00 175.76 177.36 1j2p h ILE 12 N 6.16 0.48 -0.01 0.00 6.09 -1.91 -0.51 117.51 127.82 1j2p h ILE 12 Ca -0.19 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 1j2p h ILE 12 Cb 1.15 0.51 0.00 0.00 0.47 0.00 0.00 36.82 38.95 1j2p h ILE 12 CO 0.24 0.00 -0.05 0.35 -3.07 0.00 0.00 178.15 175.62 1j2p n THR 13 N -4.14 0.00 -3.70 2.19 -2.24 -1.26 -4.84 114.28 100.28 1j2p n THR 13 Ca 0.19 -0.11 -0.35 0.00 -2.27 0.00 0.00 64.05 61.50 1j2p n THR 13 Cb 1.00 0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.20 5.39 0.31 2.28 1.01 -0.20 -5.08 120.40 121.91 1j2p s VAL 14 Ca 0.37 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.39 1j2p s VAL 14 Cb 0.21 -3.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 1j2p s VAL 14 CO 0.40 0.41 0.74 -0.36 0.00 0.00 0.00 175.10 176.30 1j2p s PHE 15 N 0.55 3.41 0.66 5.22 0.08 -1.26 -4.66 117.98 121.98 1j2p s PHE 15 Ca 0.08 1.25 -0.04 0.00 0.12 0.00 0.00 56.93 58.34 1j2p s PHE 15 Cb -0.12 -2.55 0.05 0.00 -0.57 0.00 0.00 43.02 39.83 1j2p s PHE 15 CO -0.00 0.13 0.94 -1.54 -0.10 0.00 0.00 175.22 174.65 1j2p s SER 16 N -2.18 4.97 0.55 1.36 1.04 -0.52 -4.88 113.70 114.05 1j2p s SER 16 Ca 0.53 0.33 0.23 0.00 0.48 0.00 0.00 55.95 57.52 1j2p s SER 16 Cb -0.11 -1.06 1.51 0.00 0.10 0.00 0.00 66.02 66.46 1j2p s SER 16 CO 0.18 -1.45 2.16 -0.65 0.98 0.00 0.00 173.24 174.46 1j2p h PRO 17 N -0.39 0.00 -0.91 4.02 0.11 -1.97 -1.32 132.00 131.54 1j2p h PRO 17 Ca -0.44 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.31 1j2p h PRO 17 Cb 1.31 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.20 1j2p h PRO 17 CO 0.58 0.00 0.46 -0.40 -0.21 0.00 0.00 178.00 178.43 1j2p n ASP 18 N -4.20 4.10 -3.02 -2.05 5.75 -1.26 -4.94 116.55 110.92 1j2p n ASP 18 Ca -0.01 -3.33 -0.15 0.00 -0.01 0.00 0.00 54.79 51.29 1j2p n ASP 18 Cb 0.18 -0.78 0.07 0.00 -1.03 0.00 0.00 41.12 39.56 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 -0.63 -0.24 3.41 6.12 0.00 -0.50 -5.05 105.19 108.30 1j2p n GLY 19 Ca 0.48 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 46.32 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 -5.36 1.50 -0.74 1.61 0.52 -1.26 -4.85 118.95 110.37 1j2p s ARG 20 Ca 0.12 -1.74 0.02 0.00 -0.52 0.00 0.00 55.73 53.61 1j2p s ARG 20 Cb -0.05 -1.13 0.18 0.00 0.52 0.00 0.00 34.95 34.47 1j2p s ARG 20 CO 0.60 0.07 0.56 -0.51 0.02 0.00 0.00 175.30 176.04 1j2p s LEU 21 N -3.41 5.05 0.42 2.53 1.02 -1.26 -1.44 118.68 121.58 1j2p s LEU 21 Ca 0.28 -3.63 0.16 0.00 0.02 0.00 0.00 54.13 50.96 1j2p s LEU 21 Cb 0.03 -1.75 1.04 0.00 0.02 0.00 0.00 46.19 45.53 1j2p s LEU 21 CO 0.11 -0.16 1.89 -0.26 0.02 0.00 0.00 176.35 177.95 1j2p h PHE 22 N 5.87 0.53 0.00 0.29 0.04 -1.83 0.23 116.94 122.08 1j2p h PHE 22 Ca 0.11 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 1j2p h PHE 22 Cb 0.81 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.79 1j2p h PHE 22 CO 0.68 0.18 -0.15 1.96 -0.60 0.00 0.00 178.31 180.38 1j2p h GLN 23 N 0.44 0.00 -0.07 1.51 1.08 -1.88 0.32 115.11 116.51 1j2p h GLN 23 Ca 0.41 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.37 1j2p h GLN 23 Cb 0.96 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.40 1j2p h GLN 23 CO -0.15 0.15 -0.91 0.28 -0.95 0.00 0.00 178.83 177.25 1j2p h VAL 24 N 0.00 1.28 -0.42 -0.54 2.07 -1.33 -1.02 116.25 116.29 1j2p h VAL 24 Ca -0.00 -2.12 -0.09 0.00 0.82 0.00 0.00 66.70 65.31 1j2p h VAL 24 Cb 0.28 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1j2p h VAL 24 CO 0.02 0.66 -0.09 -0.33 0.02 0.00 0.00 177.57 177.85 1j2p h GLU 25 N 0.46 0.73 -0.41 1.57 5.08 -0.80 -1.33 114.58 119.88 1j2p h GLU 25 Ca -0.09 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 57.90 1j2p h GLU 25 Cb 1.55 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 1j2p h GLU 25 CO 0.18 0.80 -0.31 1.88 -1.00 0.00 0.00 179.01 180.57 1j2p h TYR 26 N 0.67 1.07 -0.91 4.33 0.05 -0.37 -2.44 116.97 119.36 1j2p h TYR 26 Ca 0.12 -0.29 0.02 0.00 0.05 0.00 0.00 58.73 58.63 1j2p h TYR 26 Cb 0.55 -0.24 -0.05 0.00 1.01 0.00 0.00 36.73 38.00 1j2p h TYR 26 CO 0.03 1.10 0.60 0.00 -1.05 0.00 0.00 178.16 178.84 1j2p h ALA 27 N 0.87 1.38 0.00 3.88 0.00 -0.75 0.39 119.26 125.03 1j2p h ALA 27 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1j2p h ALA 27 Cb 0.88 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1j2p h ALA 27 CO 0.08 0.55 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 1j2p h ARG 28 N 1.19 0.00 0.00 0.00 3.08 -0.77 0.91 114.38 118.79 1j2p h ARG 28 Ca 0.35 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.36 1j2p h ARG 28 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1j2p h ARG 28 CO -0.09 0.04 -0.18 0.93 -1.07 0.00 0.00 179.97 179.59 1j2p h GLU 29 N 0.00 0.00 -0.28 0.04 4.39 -0.69 -2.66 114.58 115.38 1j2p h GLU 29 Ca -0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1j2p h GLU 29 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1j2p h GLU 29 CO 0.00 0.18 -0.49 0.00 -1.16 0.00 0.00 179.01 177.55 1j2p h ALA 30 N 1.82 0.43 0.00 3.43 0.00 -0.78 -3.10 119.26 121.06 1j2p h ALA 30 Ca -0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1j2p h ALA 30 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1j2p h ALA 30 CO 0.02 0.60 -0.24 -0.39 0.00 0.00 0.00 179.25 179.25 1j2p h VAL 31 N 0.58 0.65 -0.35 0.00 -1.51 -1.48 -2.77 116.25 111.36 1j2p h VAL 31 Ca 0.02 -1.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 1j2p h VAL 31 Cb 1.09 1.71 -0.02 0.00 -2.13 0.00 0.00 31.29 31.94 1j2p h VAL 31 CO 0.11 0.23 0.22 0.11 -1.23 0.00 0.00 177.57 177.02 1j2p h LYS 32 N 0.00 0.46 0.00 5.19 1.57 -1.44 -2.29 116.57 120.06 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 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1j2p h LYS 32 CO 0.03 0.31 0.00 0.54 -0.57 0.00 0.00 179.45 179.77 1j2p n ARG 33 N -4.48 0.00 -1.99 3.15 1.74 -1.04 -1.16 116.66 112.88 1j2p n ARG 33 Ca 0.02 0.12 -0.31 0.00 -0.77 0.00 0.00 57.85 56.91 1j2p n ARG 33 Cb 0.07 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 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 -3.00 1.72 0.40 -0.13 0.00 -0.86 -4.77 107.32 100.68 1j2p s GLY 34 Ca 0.11 -0.06 -0.26 0.00 0.00 0.00 0.00 44.72 44.50 1j2p s GLY 34 CO 0.41 0.20 1.36 0.00 0.00 0.00 0.00 173.10 175.07 1j2p n ALA 35 N -2.54 1.70 -1.78 3.20 0.00 -1.26 -1.46 120.51 118.36 1j2p n ALA 35 Ca 0.06 0.29 -0.40 0.00 0.00 0.00 0.00 53.44 53.39 1j2p n ALA 35 Cb 0.54 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.62 1j2p n ALA 35 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1j2p s THR 36 N -1.16 3.51 -0.06 0.00 -1.32 -1.26 -4.63 115.64 110.72 1j2p s THR 36 Ca 0.58 1.50 0.05 0.00 -1.21 0.00 0.00 61.69 62.61 1j2p s THR 36 Cb -0.50 -3.96 -0.00 0.00 -1.51 0.00 0.00 72.50 66.53 1j2p s THR 36 CO 0.60 0.35 -0.21 0.00 -2.21 0.00 0.00 174.62 173.15 1j2p s ALA 37 N -1.10 1.86 0.06 11.08 0.00 -0.33 -2.34 121.76 130.99 1j2p s ALA 37 Ca 0.45 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.62 1j2p s ALA 37 Cb -0.32 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1j2p s ALA 37 CO 0.41 0.32 -0.12 0.42 0.00 0.00 0.00 175.76 176.79 1j2p s ILE 38 N 0.07 3.27 -0.04 0.00 1.01 0.27 -1.43 121.20 124.35 1j2p s ILE 38 Ca -0.07 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.49 1j2p s ILE 38 Cb -0.14 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.89 1j2p s ILE 38 CO 0.04 0.26 -0.08 -0.83 0.00 0.00 0.00 174.94 174.33 1j2p s GLY 39 N -1.76 0.56 -0.05 6.18 0.00 -0.51 -0.28 107.32 111.46 1j2p s GLY 39 Ca 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.65 1j2p s GLY 39 CO 0.09 0.19 0.11 -1.50 0.00 0.00 0.00 173.10 171.99 1j2p s ILE 40 N 0.62 -0.04 0.11 0.90 2.07 -0.28 -0.67 121.20 123.90 1j2p s ILE 40 Ca -0.10 0.16 0.07 0.00 -1.41 0.00 0.00 60.65 59.36 1j2p s ILE 40 Cb -0.13 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 42.24 1j2p s ILE 40 CO 0.01 0.06 -0.07 -0.75 -1.91 0.00 0.00 174.94 172.29 1j2p s LYS 41 N 0.94 2.25 0.17 3.50 2.20 0.14 -0.12 119.74 128.82 1j2p s LYS 41 Ca -0.07 -1.00 0.01 0.00 -0.36 0.00 0.00 55.97 54.55 1j2p s LYS 41 Cb -0.10 -2.36 -0.00 0.00 -1.51 0.00 0.00 37.83 33.86 1j2p s LYS 41 CO -0.04 0.51 0.21 0.00 -0.36 0.00 0.00 175.35 175.66 1j2p h LYS 43 N 0.00 -0.16 -0.03 0.00 1.57 -1.87 -3.12 116.57 112.96 1j2p h LYS 43 Ca -0.13 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1j2p h LYS 43 Cb 0.59 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1j2p h LYS 43 CO 0.18 -0.11 0.00 -0.85 -0.57 0.00 0.00 179.45 178.10 1j2p n GLU 44 N -5.26 1.53 -3.81 3.15 0.28 -1.26 -4.83 120.64 110.45 1j2p n GLU 44 Ca -0.04 -0.78 0.00 0.00 -0.16 0.00 0.00 57.16 56.18 1j2p n GLU 44 Cb 0.18 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.58 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 1.13 -1.80 3.20 -1.84 0.00 -1.18 -0.51 105.19 104.20 1j2p n GLY 45 Ca 0.19 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.65 1.49 0.06 1.61 0.11 -0.44 -0.80 120.40 119.78 1j2p s VAL 46 Ca 0.00 -0.99 0.08 0.00 -2.93 0.00 0.00 61.98 58.14 1j2p s VAL 46 Cb 0.00 -1.28 -0.03 0.00 -1.53 0.00 0.00 36.38 33.54 1j2p s VAL 46 CO 0.00 0.26 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.19 1j2p s ILE 47 N -0.65 1.76 -0.10 7.04 1.01 0.82 -1.61 121.20 129.47 1j2p s ILE 47 Ca 0.06 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.42 1j2p s ILE 47 Cb -0.08 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.87 1j2p s ILE 47 CO 0.01 0.18 -0.11 -0.76 0.00 0.00 0.00 174.94 174.25 1j2p s LEU 48 N -1.35 1.48 -0.10 2.97 1.02 -0.30 -1.13 118.68 121.27 1j2p s LEU 48 Ca 0.08 -0.34 0.03 0.00 0.02 0.00 0.00 54.13 53.92 1j2p s LEU 48 Cb -0.09 -0.92 0.01 0.00 0.02 0.00 0.00 46.19 45.21 1j2p s LEU 48 CO 0.02 -0.04 -0.19 -0.63 0.02 0.00 0.00 176.35 175.53 1j2p s ILE 49 N 1.22 1.73 0.05 -0.59 1.01 0.62 -1.48 121.20 123.76 1j2p s ILE 49 Ca -0.03 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 59.87 1j2p s ILE 49 Cb -0.14 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1j2p s ILE 49 CO -0.03 0.49 -0.18 0.00 0.00 0.00 0.00 174.94 175.22 1j2p s ALA 50 N 0.67 1.49 -0.21 9.38 0.00 0.42 0.97 121.76 134.47 1j2p s ALA 50 Ca -0.13 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.61 1j2p s ALA 50 Cb -0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1j2p s ALA 50 CO 0.03 0.30 0.73 0.34 0.00 0.00 0.00 175.76 177.17 1j2p s ASP 51 N -1.32 6.77 -0.18 0.00 2.15 -0.99 -0.21 116.67 122.90 1j2p s ASP 51 Ca 0.04 0.94 0.16 0.00 0.43 0.00 0.00 52.55 54.13 1j2p s ASP 51 Cb -0.09 -2.39 0.40 0.00 -0.30 0.00 0.00 42.92 40.54 1j2p s ASP 51 CO 0.02 -0.39 1.27 2.29 -0.17 0.00 0.00 175.17 178.20 1j2p n LYS 52 N 5.47 1.83 -1.87 4.34 2.85 -1.06 -4.76 118.16 124.96 1j2p n LYS 52 Ca 0.02 -2.84 -0.42 0.00 -1.05 0.00 0.00 58.31 54.03 1j2p n LYS 52 Cb 0.49 -1.65 -0.02 0.00 -0.65 0.00 0.00 35.03 33.19 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 4.18 0.16 -1.58 0.52 -1.23 -4.87 118.95 113.16 1j2p s ARG 53 Ca 0.37 2.46 0.08 0.00 -0.52 0.00 0.00 55.73 58.12 1j2p s ARG 53 Cb 0.33 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.66 1j2p s ARG 53 CO 0.03 -0.61 -0.06 0.14 0.02 0.00 0.00 175.30 174.82 1j2p s VAL 54 N 0.63 3.45 -1.59 3.52 -7.23 -1.26 -5.02 120.40 112.90 1j2p s VAL 54 Ca 0.67 -1.46 0.29 0.00 -1.81 0.00 0.00 61.98 59.67 1j2p s VAL 54 Cb -0.46 -2.69 0.44 0.00 0.56 0.00 0.00 36.38 34.22 1j2p s VAL 54 CO 0.38 -0.05 1.86 0.61 -0.31 0.00 0.00 175.10 177.59 1j2p n GLY 55 N 0.16 -0.99 2.98 2.32 0.00 -1.26 -4.87 105.19 103.53 1j2p n GLY 55 Ca -0.11 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.51 0.19 0.00 1.61 0.15 -1.26 -5.02 113.70 106.85 1j2p s SER 56 Ca 0.28 -0.41 0.27 0.00 0.70 0.00 0.00 55.95 56.79 1j2p s SER 56 Cb 0.20 0.10 0.97 0.00 -1.71 0.00 0.00 66.02 65.59 1j2p s SER 56 CO 0.48 -0.27 1.72 2.29 1.20 0.00 0.00 173.24 178.67 1j2p n LYS 57 N 1.77 0.27 0.19 5.44 2.85 -1.26 -3.55 118.16 123.86 1j2p n LYS 57 Ca -0.22 -0.10 0.13 0.00 -1.05 0.00 0.00 58.31 57.07 1j2p n LYS 57 Cb 0.56 -1.50 0.35 0.00 -0.65 0.00 0.00 35.03 33.79 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 0.25 0.00 -9.58 -5.58 4.07 -2.00 -3.44 115.31 99.02 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 0.45 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 1j2p h LEU 58 CO 0.00 0.00 0.47 -0.76 -1.08 0.00 0.00 178.44 177.07 1j2p s LEU 59 N -5.53 4.45 -1.07 1.67 1.02 -1.23 -4.90 118.68 113.09 1j2p s LEU 59 Ca 0.07 1.99 -0.18 0.00 0.02 0.00 0.00 54.13 56.02 1j2p s LEU 59 Cb 0.08 -3.59 -0.07 0.00 0.02 0.00 0.00 46.19 42.63 1j2p s LEU 59 CO 0.60 -0.26 2.07 1.21 0.02 0.00 0.00 176.35 179.99 1j2p n GLU 60 N 2.94 2.10 0.25 1.70 4.07 -1.26 -4.65 120.64 125.79 1j2p n GLU 60 Ca 0.04 -2.17 0.17 0.00 -0.06 0.00 0.00 57.16 55.15 1j2p n GLU 60 Cb 0.47 -3.07 0.87 0.00 -0.06 0.00 0.00 31.44 29.65 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 7.05 0.00 0.00 5.31 2.10 -1.91 -0.61 116.57 128.51 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 0.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 1j2p h LYS 61 CO 1.93 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 179.13 1j2p n ASP 62 N -2.69 0.00 -0.04 7.07 9.92 -1.26 -1.75 116.55 127.80 1j2p n ASP 62 Ca -0.02 0.18 0.01 0.00 -0.53 0.00 0.00 54.79 54.43 1j2p n ASP 62 Cb 0.09 -0.31 0.01 0.00 -0.64 0.00 0.00 41.12 40.27 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 -2.62 -3.53 5.66 -0.24 -5.05 114.28 107.76 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 -0.63 4.17 -0.12 1.09 1.01 -0.72 -5.03 121.20 120.96 1j2p s ILE 64 Ca 0.02 1.84 0.01 0.00 0.00 0.00 0.00 60.65 62.52 1j2p s ILE 64 Cb 0.02 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.33 1j2p s ILE 64 CO 0.00 0.30 -0.13 -0.70 0.00 0.00 0.00 174.94 174.41 1j2p s GLU 65 N -0.21 2.08 -0.03 2.79 2.12 -1.26 -4.98 118.70 119.21 1j2p s GLU 65 Ca 0.48 -0.49 0.12 0.00 0.36 0.00 0.00 54.97 55.44 1j2p s GLU 65 Cb -0.26 -1.89 -0.19 0.00 0.26 0.00 0.00 34.13 32.05 1j2p s GLU 65 CO 0.32 -0.17 0.24 1.63 -0.54 0.00 0.00 175.26 176.74 1j2p n LYS 66 N 4.56 0.65 -4.41 4.30 4.76 -1.26 -4.92 118.16 121.84 1j2p n LYS 66 Ca -0.17 -0.10 -0.33 0.00 -2.87 0.00 0.00 58.31 54.84 1j2p n LYS 66 Cb 0.51 -1.30 -0.15 0.00 -1.84 0.00 0.00 35.03 32.24 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 -2.78 2.62 -0.08 -0.18 1.01 -1.26 -3.99 121.20 116.54 1j2p s ILE 67 Ca -0.05 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1j2p s ILE 67 Cb 0.07 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 1j2p s ILE 67 CO 0.51 0.51 -0.15 -0.31 0.00 0.00 0.00 174.94 175.50 1j2p s TYR 68 N 0.95 2.71 0.01 3.97 1.51 0.12 -4.94 117.35 121.68 1j2p s TYR 68 Ca -0.03 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.32 1j2p s TYR 68 Cb -0.15 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 1j2p s TYR 68 CO -0.02 -0.01 1.03 0.21 -1.11 0.00 0.00 175.55 175.64 1j2p s LYS 69 N -0.25 4.53 -0.25 -0.62 2.20 -1.26 -1.18 119.74 122.91 1j2p s LYS 69 Ca 0.01 1.50 0.00 0.00 -0.36 0.00 0.00 55.97 57.12 1j2p s LYS 69 Cb -0.13 -3.44 -0.16 0.00 -1.51 0.00 0.00 37.83 32.59 1j2p s LYS 69 CO 0.03 -0.11 -0.23 -0.89 -0.36 0.00 0.00 175.35 173.79 1j2p n ILE 70 N 3.93 1.43 -3.93 5.43 2.08 -0.56 -4.97 119.36 122.77 1j2p n ILE 70 Ca 0.07 -0.53 -0.11 0.00 0.56 0.00 0.00 62.75 62.74 1j2p n ILE 70 Cb 0.50 -1.43 -0.01 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 -6.50 0.36 0.36 4.38 3.68 -1.15 -4.63 116.67 113.16 1j2p s ASP 71 Ca -0.34 -1.26 0.10 0.00 2.13 0.00 0.00 52.55 53.18 1j2p s ASP 71 Cb 0.09 0.77 0.84 0.00 -1.45 0.00 0.00 42.92 43.17 1j2p s ASP 71 CO 0.56 -1.51 1.86 -0.33 0.13 0.00 0.00 175.17 175.88 1j2p h GLU 72 N 2.05 0.64 -0.01 4.34 4.39 -1.97 -2.83 114.58 121.19 1j2p h GLU 72 Ca -0.30 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1j2p h GLU 72 Cb 1.25 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1j2p h GLU 72 CO 0.39 0.43 -0.19 -2.39 -1.16 0.00 0.00 179.01 176.09 1j2p n HIS 73 N -4.57 0.00 -4.54 4.33 1.44 -1.25 0.38 115.22 111.02 1j2p n HIS 73 Ca 0.18 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.55 1j2p n HIS 73 Cb 0.51 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.51 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 -1.40 3.90 0.18 0.61 1.01 -1.07 -2.75 121.20 121.68 1j2p s ILE 74 Ca 0.11 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.43 1j2p s ILE 74 Cb 0.10 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1j2p s ILE 74 CO 0.26 0.60 -0.15 0.00 0.00 0.00 0.00 174.94 175.65 1j2p s ALA 76 N -2.63 -1.72 0.33 0.00 0.00 -0.32 -0.33 121.76 117.09 1j2p s ALA 76 Ca 0.18 1.84 0.10 0.00 0.00 0.00 0.00 51.96 54.08 1j2p s ALA 76 Cb -0.02 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 22.10 1j2p s ALA 76 CO 0.06 -0.33 -0.09 0.00 0.00 0.00 0.00 175.76 175.39 1j2p s ALA 77 N 0.09 2.98 0.07 0.00 0.00 -0.18 0.15 121.76 124.86 1j2p s ALA 77 Ca -0.02 -2.04 0.01 0.00 0.00 0.00 0.00 51.96 49.91 1j2p s ALA 77 Cb -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1j2p s ALA 77 CO 0.02 0.11 -0.06 0.99 0.00 0.00 0.00 175.76 176.83 1j2p s THR 78 N -2.58 0.49 -0.28 0.00 2.01 -1.26 -2.37 115.64 111.66 1j2p s THR 78 Ca 0.33 -1.61 -0.16 0.00 0.31 0.00 0.00 61.69 60.55 1j2p s THR 78 Cb 0.01 -1.26 0.09 0.00 0.01 0.00 0.00 72.50 71.34 1j2p s THR 78 CO 0.17 -0.75 0.72 -0.55 -0.69 0.00 0.00 174.62 173.52 1j2p s SER 79 N -2.53 -0.90 0.00 3.53 0.15 -1.00 -4.78 113.70 108.17 1j2p s SER 79 Ca 0.03 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.12 1j2p s SER 79 Cb 0.01 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.69 1j2p s SER 79 CO -0.04 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1j2p n GLY 80 N 4.23 0.54 3.68 9.45 0.00 -1.26 -1.08 105.19 120.74 1j2p n GLY 80 Ca -0.20 -2.00 -0.46 0.00 0.00 0.00 0.00 46.02 43.36 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 3.37 0.38 0.99 4.77 0.36 -4.85 117.00 122.02 1j2p n LEU 81 Ca 0.00 1.03 -0.19 0.00 -0.03 0.00 0.00 56.01 56.82 1j2p n LEU 81 Cb 0.00 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 39.56 1j2p n LEU 81 CO 0.00 -0.14 0.54 0.58 -1.33 0.00 0.00 177.39 177.05 1j2p h VAL 82 N 4.34 0.03 -0.71 4.08 2.07 -1.97 -1.61 116.25 122.48 1j2p h VAL 82 Ca -0.46 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.11 1j2p h VAL 82 Cb 1.25 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1j2p h VAL 82 CO 0.92 0.00 0.41 0.00 0.02 0.00 0.00 177.57 178.92 1j2p h ALA 83 N -1.00 0.95 -0.67 1.67 0.00 -2.00 -1.96 119.26 116.26 1j2p h ALA 83 Ca -0.09 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1j2p h ALA 83 Cb 0.92 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1j2p h ALA 83 CO 0.05 0.12 0.40 -0.44 0.00 0.00 0.00 179.25 179.37 1j2p h ASP 84 N 0.77 0.64 -0.16 0.00 3.45 -1.93 -2.44 116.42 116.74 1j2p h ASP 84 Ca 0.31 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.78 1j2p h ASP 84 Cb 0.16 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1j2p h ASP 84 CO -0.17 0.43 0.10 0.00 -1.57 0.00 0.00 179.24 178.03 1j2p h ALA 85 N 1.31 0.20 -0.51 3.45 0.00 -0.56 -2.09 119.26 121.05 1j2p h ALA 85 Ca 0.28 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1j2p h ALA 85 Cb 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1j2p h ALA 85 CO -0.13 -0.29 0.22 -0.09 0.00 0.00 0.00 179.25 178.96 1j2p h ARG 86 N 0.19 0.42 -1.00 0.00 2.43 -1.18 -1.15 114.38 114.08 1j2p h ARG 86 Ca 0.06 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1j2p h ARG 86 Cb 0.02 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 1j2p h ARG 86 CO -0.01 0.28 0.66 0.28 -1.51 0.00 0.00 179.97 179.67 1j2p h VAL 87 N 0.43 1.21 -0.58 0.20 2.07 -1.23 -1.31 116.25 117.04 1j2p h VAL 87 Ca 0.24 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1j2p h VAL 87 Cb 0.21 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 1j2p h VAL 87 CO -0.21 0.24 -0.02 -0.07 0.02 0.00 0.00 177.57 177.53 1j2p h LEU 88 N 1.31 1.01 -0.56 2.57 4.07 -0.60 -1.70 115.31 121.42 1j2p h LEU 88 Ca 0.38 -0.29 -0.14 0.00 0.08 0.00 0.00 57.88 57.91 1j2p h LEU 88 Cb -0.08 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.38 1j2p h LEU 88 CO -0.10 1.07 -0.33 0.40 -1.08 0.00 0.00 178.44 178.39 1j2p h ILE 89 N 0.93 1.28 -0.50 1.22 2.04 -0.56 -1.13 117.51 120.79 1j2p h ILE 89 Ca 0.16 -1.49 -0.08 0.00 1.00 0.00 0.00 64.86 64.45 1j2p h ILE 89 Cb 0.57 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1j2p h ILE 89 CO 0.03 0.49 -0.01 0.44 0.00 0.00 0.00 178.15 179.10 1j2p h ASP 90 N 0.67 0.82 -0.89 1.72 3.32 -1.17 -1.61 116.42 119.28 1j2p h ASP 90 Ca 0.07 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1j2p h ASP 90 Cb 0.88 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1j2p h ASP 90 CO 0.08 0.89 0.55 -0.09 -1.72 0.00 0.00 179.24 178.95 1j2p h ARG 91 N 0.79 1.20 -0.46 3.56 9.65 -0.97 -0.28 114.38 127.86 1j2p h ARG 91 Ca 0.15 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 58.87 1j2p h ARG 91 Cb 0.49 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1j2p h ARG 91 CO 0.02 0.83 0.07 0.00 2.80 0.00 0.00 179.97 183.70 1j2p h ALA 92 N 1.30 0.61 -0.02 2.80 0.00 -0.66 -0.58 119.26 122.71 1j2p h ALA 92 Ca 0.32 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1j2p h ALA 92 Cb -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1j2p h ALA 92 CO -0.06 0.34 0.01 0.00 0.00 0.00 0.00 179.25 179.53 1j2p h ARG 93 N 0.63 0.02 -0.71 0.00 3.08 -0.89 0.90 114.38 117.40 1j2p h ARG 93 Ca 0.14 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.27 1j2p h ARG 93 Cb 0.39 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 1j2p h ARG 93 CO 0.01 0.11 0.38 0.82 -1.07 0.00 0.00 179.97 180.22 1j2p h ILE 94 N -0.07 0.90 -0.51 2.04 1.08 -0.96 0.30 117.51 120.28 1j2p h ILE 94 Ca 0.01 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.23 1j2p h ILE 94 Cb 0.10 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.01 1j2p h ILE 94 CO -0.00 0.12 0.24 -0.08 -0.69 0.00 0.00 178.15 177.74 1j2p h GLU 95 N 0.66 0.72 -0.19 2.37 4.57 -0.61 0.06 114.58 122.16 1j2p h GLU 95 Ca 0.34 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.30 1j2p h GLU 95 Cb 0.30 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1j2p h GLU 95 CO -0.23 0.57 -0.41 0.00 -1.18 0.00 0.00 179.01 177.75 1j2p h ALA 96 N 1.54 0.94 -0.11 2.92 0.00 0.12 -2.80 119.26 121.87 1j2p h ALA 96 Ca 0.18 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1j2p h ALA 96 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1j2p h ALA 96 CO -0.02 0.63 -0.38 1.96 0.00 0.00 0.00 179.25 181.44 1j2p h GLN 97 N 0.36 0.45 -0.91 0.00 4.20 -0.34 -3.14 115.11 115.73 1j2p h GLN 97 Ca 0.03 -0.34 0.13 0.00 0.06 0.00 0.00 58.65 58.53 1j2p h GLN 97 Cb 0.88 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.64 1j2p h GLN 97 CO 0.07 0.96 0.53 0.82 -0.67 0.00 0.00 178.83 180.54 1j2p h ILE 98 N 0.03 0.84 -0.41 2.54 1.08 -0.98 -2.13 117.51 118.48 1j2p h ILE 98 Ca -0.02 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1j2p h ILE 98 Cb 1.01 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 1j2p h ILE 98 CO 0.08 0.15 0.26 -1.13 -0.69 0.00 0.00 178.15 176.82 1j2p h ASN 99 N 0.81 0.48 0.42 1.72 -1.24 -1.48 -0.07 115.58 116.21 1j2p h ASN 99 Ca 0.47 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.43 1j2p h ASN 99 Cb 0.54 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.47 1j2p h ASN 99 CO -0.30 0.36 -0.08 0.03 -1.29 0.00 0.00 177.43 176.16 1j2p h ARG 100 N 0.55 0.00 0.00 6.67 3.08 -1.35 -0.35 114.38 122.98 1j2p h ARG 100 Ca 0.15 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1j2p h ARG 100 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1j2p h ARG 100 CO -0.03 0.08 -0.18 1.25 -1.07 0.00 0.00 179.97 180.02 1j2p h LEU 101 N 0.00 0.00 -0.23 3.04 5.85 -0.98 -1.76 115.31 121.24 1j2p h LEU 101 Ca -0.00 -0.64 -0.06 0.00 0.84 0.00 0.00 57.88 58.02 1j2p h LEU 101 Cb 0.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1j2p h LEU 101 CO 0.01 0.92 -0.09 0.74 -0.34 0.00 0.00 178.44 179.68 1j2p h THR 102 N -1.00 1.30 -0.15 1.05 2.02 -0.93 -3.29 112.91 111.91 1j2p h THR 102 Ca -0.04 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1j2p h THR 102 Cb 0.77 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1j2p h THR 102 CO -0.03 0.35 0.00 -1.22 0.37 0.00 0.00 175.52 174.99 1j2p n TYR 103 N -4.54 0.18 -3.24 3.16 4.01 -0.15 -4.98 117.16 111.61 1j2p n TYR 103 Ca -0.04 -0.17 -0.21 0.00 -0.16 0.00 0.00 57.90 57.32 1j2p n TYR 103 Cb 0.32 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.34 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 0.73 -3.40 -3.70 7.72 9.92 -0.66 -4.92 116.55 122.24 1j2p n ASP 104 Ca 0.10 -0.29 -0.12 0.00 -0.53 0.00 0.00 54.79 53.95 1j2p n ASP 104 Cb 0.37 -2.84 -0.06 0.00 -0.64 0.00 0.00 41.12 37.95 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 -2.83 0.07 0.47 0.53 -4.36 -1.24 -4.98 121.20 108.87 1j2p s ILE 105 Ca 0.34 -0.59 -0.24 0.00 -0.26 0.00 0.00 60.65 59.90 1j2p s ILE 105 Cb -0.18 -1.00 -0.07 0.00 1.25 0.00 0.00 42.46 42.46 1j2p s ILE 105 CO 0.42 -0.33 1.28 -2.84 0.24 0.00 0.00 174.94 173.71 1j2p s PRO 106 N -2.77 3.63 0.49 0.37 0.02 -1.26 -3.17 135.00 132.31 1j2p s PRO 106 Ca -0.03 2.07 -0.20 0.00 0.02 0.00 0.00 61.00 62.86 1j2p s PRO 106 Cb -0.00 -2.49 -0.09 0.00 0.02 0.00 0.00 34.50 31.95 1j2p s PRO 106 CO -0.05 -0.74 1.02 -1.50 -0.33 0.00 0.00 177.00 175.40 1j2p s ILE 107 N -1.36 3.96 0.66 2.83 2.07 -1.26 -4.96 121.20 123.13 1j2p s ILE 107 Ca 0.64 1.18 -0.09 0.00 -1.41 0.00 0.00 60.65 60.96 1j2p s ILE 107 Cb -0.36 -3.49 0.01 0.00 0.13 0.00 0.00 42.46 38.75 1j2p s ILE 107 CO 0.44 -0.30 1.02 0.42 -1.91 0.00 0.00 174.94 174.61 1j2p s THR 108 N -2.10 3.66 0.15 4.00 -4.23 -1.26 -4.93 115.64 110.93 1j2p s THR 108 Ca 0.65 0.35 -0.14 0.00 -1.18 0.00 0.00 61.69 61.37 1j2p s THR 108 Cb -0.14 -3.51 0.02 0.00 1.34 0.00 0.00 72.50 70.21 1j2p s THR 108 CO 0.21 -0.62 1.69 0.58 -0.54 0.00 0.00 174.62 175.94 1j2p h VAL 109 N -0.45 1.21 -0.09 2.29 2.07 -1.95 -2.01 116.25 117.31 1j2p h VAL 109 Ca -0.45 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.44 1j2p h VAL 109 Cb 1.25 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1j2p h VAL 109 CO 0.63 0.24 -0.06 0.50 0.02 0.00 0.00 177.57 178.90 1j2p h LYS 110 N 0.62 -0.06 -0.69 1.57 3.64 -1.97 -0.72 116.57 118.95 1j2p h LYS 110 Ca 0.16 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1j2p h LYS 110 Cb 0.20 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1j2p h LYS 110 CO -0.01 -0.04 0.24 0.93 -2.27 0.00 0.00 179.45 178.30 1j2p h GLU 111 N -0.06 1.04 0.37 1.90 4.39 -1.92 0.44 114.58 120.73 1j2p h GLU 111 Ca 0.06 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1j2p h GLU 111 Cb 0.15 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1j2p h GLU 111 CO -0.13 0.87 -0.18 1.25 -1.16 0.00 0.00 179.01 179.66 1j2p h LEU 112 N 1.01 -0.42 -0.97 1.33 5.85 -1.09 -0.42 115.31 120.61 1j2p h LEU 112 Ca 0.23 -0.11 0.12 0.00 0.84 0.00 0.00 57.88 58.95 1j2p h LEU 112 Cb 0.24 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.30 1j2p h LEU 112 CO -0.01 -0.11 0.59 0.00 -0.34 0.00 0.00 178.44 178.57 1j2p h ALA 113 N -0.22 1.45 -0.67 1.25 0.00 -1.02 -0.83 119.26 119.22 1j2p h ALA 113 Ca -0.05 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1j2p h ALA 113 Cb 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1j2p h ALA 113 CO 0.08 0.19 0.21 -0.22 0.00 0.00 0.00 179.25 179.51 1j2p h LYS 114 N 0.94 1.03 -0.07 0.00 3.64 -0.75 -1.53 116.57 119.82 1j2p h LYS 114 Ca 0.48 -0.21 -0.20 0.00 -1.27 0.00 0.00 60.65 59.45 1j2p h LYS 114 Cb 0.48 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1j2p h LYS 114 CO -0.27 0.88 -0.79 0.87 -2.27 0.00 0.00 179.45 177.87 1j2p h LYS 115 N 0.99 0.48 -0.00 1.90 1.57 0.27 -1.80 116.57 119.98 1j2p h LYS 115 Ca 0.22 -0.42 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 1j2p h LYS 115 Cb 0.28 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1j2p h LYS 115 CO -0.01 1.06 -0.54 0.82 -0.57 0.00 0.00 179.45 180.21 1j2p h ILE 116 N 0.32 1.39 0.00 1.86 5.03 -1.15 -2.59 117.51 122.36 1j2p h ILE 116 Ca -0.05 -1.84 -0.18 0.00 -0.12 0.00 0.00 64.86 62.67 1j2p h ILE 116 Cb 1.39 1.99 -0.03 0.00 -3.03 0.00 0.00 36.82 37.14 1j2p h ILE 116 CO 0.14 0.53 -0.86 0.00 -0.68 0.00 0.00 178.15 177.28 1j2p h ASP 118 N 0.00 0.16 -0.21 0.00 3.32 -1.22 -0.54 116.42 117.94 1j2p h ASP 118 Ca -0.01 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 1j2p h ASP 118 Cb 1.57 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.07 1j2p h ASP 118 CO 0.11 0.70 -0.09 0.15 -1.72 0.00 0.00 179.24 178.40 1j2p h PHE 119 N 0.11 0.48 -0.45 4.55 3.57 -1.36 -2.86 116.94 120.99 1j2p h PHE 119 Ca -0.00 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.30 1j2p h PHE 119 Cb 1.05 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 1j2p h PHE 119 CO 0.01 0.70 -0.05 0.87 -2.23 0.00 0.00 178.31 177.61 1j2p h LYS 120 N 0.13 0.77 -0.87 1.11 1.57 -1.18 -2.76 116.57 115.34 1j2p h LYS 120 Ca 0.05 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1j2p h LYS 120 Cb 0.57 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1j2p h LYS 120 CO 0.03 0.82 0.57 0.37 -0.57 0.00 0.00 179.45 180.67 1j2p h GLN 121 N 0.71 1.02 -0.04 3.15 -0.00 -1.00 -1.76 115.11 117.20 1j2p h GLN 121 Ca 0.13 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.65 58.65 1j2p h GLN 121 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.75 1j2p h GLN 121 CO 0.03 0.68 -0.29 1.96 0.00 0.00 0.00 178.83 181.20 1j2p h GLN 122 N 1.05 0.06 -0.99 1.69 1.08 -1.26 -1.62 115.11 115.13 1j2p h GLN 122 Ca 0.36 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.53 1j2p h GLN 122 Cb 0.09 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1j2p h GLN 122 CO -0.12 0.36 0.01 0.66 -0.95 0.00 0.00 178.83 178.79 1j2p n TYR 123 N -4.17 0.09 0.00 2.96 4.01 -0.66 -2.82 117.16 116.56 1j2p n TYR 123 Ca -0.02 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1j2p n TYR 123 Cb 0.36 -0.17 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 -1.51 -0.72 -1.04 -0.61 -3.05 114.28 107.53 1j2p n THR 124 Ca 0.01 -0.24 0.06 0.00 -2.04 0.00 0.00 64.05 61.85 1j2p n THR 124 Cb 0.38 0.77 0.11 0.00 -1.82 0.00 0.00 70.33 69.77 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 -0.89 0.94 -4.91 -2.82 10.64 -1.13 -4.58 117.38 114.63 1j2p n GLN 125 Ca 0.00 -2.32 -0.27 0.00 -1.83 0.00 0.00 57.00 52.58 1j2p n GLN 125 Cb 0.00 -1.17 -0.16 0.00 -0.86 0.00 0.00 30.24 28.05 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 -2.05 1.81 0.25 2.61 2.02 -1.26 -4.95 117.35 115.77 1j2p s TYR 126 Ca 0.26 -0.48 -0.03 0.00 -0.37 0.00 0.00 57.07 56.45 1j2p s TYR 126 Cb 0.25 -1.20 0.46 0.00 -0.40 0.00 0.00 41.96 41.07 1j2p s TYR 126 CO -0.01 -0.14 1.76 0.78 -1.57 0.00 0.00 175.55 176.36 1j2p h GLY 127 N 6.09 1.24 -3.99 0.71 0.00 -1.97 -3.01 103.07 102.14 1j2p h GLY 127 Ca -0.34 -0.22 -0.61 0.00 0.00 0.00 0.00 47.33 46.16 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 5.33 3.11 4.60 0.00 -1.26 -4.92 105.19 110.74 1j2p n GLY 128 Ca 0.15 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 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 1.14 -0.13 1.61 1.01 -1.14 -5.13 120.40 113.53 1j2p s VAL 129 Ca 0.62 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 1j2p s VAL 129 Cb 0.50 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1j2p s VAL 129 CO 0.04 0.32 0.11 -0.60 0.00 0.00 0.00 175.10 174.97 1j2p s ARG 130 N -0.33 3.54 0.54 2.72 3.52 -1.26 -4.87 118.95 122.80 1j2p s ARG 130 Ca 0.05 -0.20 -0.18 0.00 -0.13 0.00 0.00 55.73 55.27 1j2p s ARG 130 Cb -0.06 -3.17 -0.06 0.00 -1.56 0.00 0.00 34.95 30.10 1j2p s ARG 130 CO -0.01 0.65 1.07 -2.14 -0.81 0.00 0.00 175.30 174.06 1j2p s PRO 131 N -0.67 3.50 0.11 5.12 0.02 -1.17 -4.90 135.00 137.01 1j2p s PRO 131 Ca 0.13 1.38 -0.31 0.00 0.02 0.00 0.00 61.00 62.21 1j2p s PRO 131 Cb -0.12 -2.05 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 1j2p s PRO 131 CO 0.02 -0.68 1.39 -0.06 -0.33 0.00 0.00 177.00 177.34 1j2p s PHE 132 N -2.08 3.24 -1.20 6.54 0.40 -1.26 -4.91 117.98 118.69 1j2p s PHE 132 Ca 0.67 0.96 -0.05 0.00 -0.60 0.00 0.00 56.93 57.91 1j2p s PHE 132 Cb -0.18 -3.68 0.11 0.00 0.51 0.00 0.00 43.02 39.78 1j2p s PHE 132 CO 0.27 -2.36 2.44 0.41 0.70 0.00 0.00 175.22 176.68 1j2p n GLY 133 N 3.49 5.10 3.40 4.36 0.00 -1.26 -4.57 105.19 115.72 1j2p n GLY 133 Ca 0.11 -2.03 -0.15 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.30 0.03 0.14 1.61 0.11 -1.26 -0.49 120.40 119.24 1j2p s VAL 134 Ca 0.55 -0.22 0.10 0.00 -2.93 0.00 0.00 61.98 59.48 1j2p s VAL 134 Cb 0.21 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1j2p s VAL 134 CO -0.11 -0.12 -0.19 -0.44 -3.33 0.00 0.00 175.10 170.91 1j2p s SER 135 N -1.66 3.79 0.12 3.54 0.01 -0.25 -3.68 113.70 115.57 1j2p s SER 135 Ca -0.08 -0.63 0.06 0.00 1.31 0.00 0.00 55.95 56.60 1j2p s SER 135 Cb -0.01 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 1j2p s SER 135 CO 0.02 0.16 -0.13 -0.76 0.41 0.00 0.00 173.24 172.94 1j2p s LEU 136 N -2.30 2.40 -0.28 2.44 1.43 -1.25 -2.38 118.68 118.74 1j2p s LEU 136 Ca 0.19 -0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1j2p s LEU 136 Cb -0.10 -0.51 0.05 0.00 0.03 0.00 0.00 46.19 45.66 1j2p s LEU 136 CO 0.10 -0.16 -0.04 -0.76 0.23 0.00 0.00 176.35 175.72 1j2p s LEU 137 N -2.41 3.72 -0.26 1.79 1.43 -1.00 0.04 118.68 121.98 1j2p s LEU 137 Ca 0.08 -1.31 -0.09 0.00 -1.03 0.00 0.00 54.13 51.78 1j2p s LEU 137 Cb -0.05 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1j2p s LEU 137 CO 0.03 -0.23 0.12 -0.63 0.23 0.00 0.00 176.35 175.86 1j2p s ILE 138 N 1.20 4.71 0.08 -0.59 -1.09 0.05 -1.01 121.20 124.55 1j2p s ILE 138 Ca -0.07 -0.04 0.07 0.00 -2.23 0.00 0.00 60.65 58.38 1j2p s ILE 138 Cb -0.20 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 1j2p s ILE 138 CO -0.03 0.31 -0.17 0.00 -1.23 0.00 0.00 174.94 173.82 1j2p s ALA 139 N 1.64 1.48 0.00 9.38 0.00 0.55 -0.16 121.76 134.64 1j2p s ALA 139 Ca 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1j2p s ALA 139 Cb -0.15 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1j2p s ALA 139 CO 0.06 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.50 1j2p n GLY 140 N 1.25 -1.17 2.76 0.00 0.00 -0.73 0.24 105.19 107.54 1j2p n GLY 140 Ca -0.20 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 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 0.43 0.00 1.61 1.01 -1.11 -0.23 120.40 119.11 1j2p s VAL 141 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1j2p s VAL 141 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.70 1j2p s VAL 141 CO 0.00 0.14 0.00 0.59 0.00 0.00 0.00 175.10 175.83 1j2p n ASN 142 N 5.12 0.00 -0.02 3.32 5.03 -1.26 -4.88 115.26 122.57 1j2p n ASN 142 Ca -0.08 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.34 1j2p n ASN 142 Cb 0.49 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 39.13 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 0.64 -4.12 3.52 1.02 -1.26 -4.93 120.64 115.51 1j2p n GLU 143 Ca 0.00 0.15 -0.09 0.00 -0.02 0.00 0.00 57.16 57.20 1j2p n GLU 143 Cb 0.00 -1.71 -0.10 0.00 -0.02 0.00 0.00 31.44 29.61 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 0.47 0.75 2.62 0.11 -1.26 -5.10 120.40 115.19 1j2p s VAL 144 Ca -0.05 -1.81 -0.15 0.00 -2.93 0.00 0.00 61.98 57.04 1j2p s VAL 144 Cb 0.08 -1.51 0.05 0.00 -1.53 0.00 0.00 36.38 33.47 1j2p s VAL 144 CO 0.83 -0.89 1.22 -2.84 -3.33 0.00 0.00 175.10 170.08 1j2p s PRO 146 N -3.68 1.99 -0.03 1.54 0.02 -1.26 -4.56 135.00 129.02 1j2p s PRO 146 Ca 0.08 1.79 -0.02 0.00 0.02 0.00 0.00 61.00 62.86 1j2p s PRO 146 Cb 0.05 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.77 1j2p s PRO 146 CO -0.07 -1.96 0.07 0.15 -0.33 0.00 0.00 177.00 174.86 1j2p s LYS 147 N -3.95 0.07 -0.10 5.54 -0.14 0.68 -4.88 119.74 116.95 1j2p s LYS 147 Ca 0.75 0.11 -0.02 0.00 -1.36 0.00 0.00 55.97 55.45 1j2p s LYS 147 Cb -0.30 0.00 0.04 0.00 -1.68 0.00 0.00 37.83 35.89 1j2p s LYS 147 CO 0.47 -0.03 0.01 -1.17 -0.76 0.00 0.00 175.35 173.87 1j2p s LEU 148 N 0.18 0.68 0.09 3.17 2.96 -1.26 -1.78 118.68 122.72 1j2p s LEU 148 Ca -0.01 -0.25 0.10 0.00 -0.22 0.00 0.00 54.13 53.75 1j2p s LEU 148 Cb -0.02 -0.45 -0.03 0.00 0.50 0.00 0.00 46.19 46.18 1j2p s LEU 148 CO -0.01 -0.23 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.23 1j2p s TYR 149 N 1.96 2.27 -0.08 5.38 2.02 0.77 -1.44 117.35 128.23 1j2p s TYR 149 Ca 0.04 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.38 1j2p s TYR 149 Cb -0.13 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.14 1j2p s TYR 149 CO -0.06 0.24 -0.19 -2.00 -1.57 0.00 0.00 175.55 171.96 1j2p s GLU 150 N -1.69 2.45 0.40 -0.62 2.12 -0.31 -0.77 118.70 120.29 1j2p s GLU 150 Ca 0.12 -0.70 0.08 0.00 0.36 0.00 0.00 54.97 54.83 1j2p s GLU 150 Cb -0.10 -1.92 -0.02 0.00 0.26 0.00 0.00 34.13 32.35 1j2p s GLU 150 CO 0.04 0.15 0.36 0.95 -0.54 0.00 0.00 175.26 176.22 1j2p s THR 151 N 0.39 2.79 0.08 -1.70 -4.23 0.11 -2.24 115.64 110.83 1j2p s THR 151 Ca -0.15 -1.35 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1j2p s THR 151 Cb -0.16 -3.03 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 1j2p s THR 151 CO 0.06 -0.03 -0.09 -0.62 -0.54 0.00 0.00 174.62 173.40 1j2p s ASP 152 N -4.11 1.23 0.51 3.99 2.15 -1.05 -3.87 116.67 115.52 1j2p s ASP 152 Ca 0.47 -0.75 0.23 0.00 0.43 0.00 0.00 52.55 52.92 1j2p s ASP 152 Cb -0.04 0.03 1.32 0.00 -0.30 0.00 0.00 42.92 43.93 1j2p s ASP 152 CO 0.28 -0.27 1.99 -0.65 -0.17 0.00 0.00 175.17 176.35 1j2p h PRO 153 N 3.79 0.08 0.00 4.34 0.11 -1.80 -0.04 132.00 138.48 1j2p h PRO 153 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1j2p h PRO 153 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1j2p h PRO 153 CO 0.50 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.01 1j2p h SER 154 N 0.08 0.00 0.00 -2.05 4.64 -1.89 -3.41 113.55 110.93 1j2p h SER 154 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1j2p h SER 154 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1j2p h SER 154 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1j2p n GLY 155 N 0.93 0.69 3.76 -0.77 0.00 -0.03 -3.83 105.19 105.93 1j2p n GLY 155 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 2.54 -0.04 4.61 0.00 -1.26 -4.67 121.76 120.95 1j2p s ALA 156 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 51.96 52.94 1j2p s ALA 156 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.70 1j2p s ALA 156 CO 0.00 -1.16 -0.05 -1.17 0.00 0.00 0.00 175.76 173.38 1j2p s LEU 157 N -4.13 1.47 0.01 0.00 2.96 -1.26 -2.54 118.68 115.19 1j2p s LEU 157 Ca 0.76 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.56 1j2p s LEU 157 Cb -0.29 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 45.95 1j2p s LEU 157 CO 0.33 -0.02 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.52 1j2p s LEU 158 N 0.69 2.10 -0.18 -0.68 1.43 -0.95 -5.01 118.68 116.08 1j2p s LEU 158 Ca -0.09 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 1j2p s LEU 158 Cb -0.12 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.87 1j2p s LEU 158 CO 0.00 -0.05 0.07 -0.70 0.23 0.00 0.00 176.35 175.90 1j2p s GLU 159 N -0.66 3.96 0.42 1.70 2.12 -1.26 -1.16 118.70 123.83 1j2p s GLU 159 Ca -0.03 -0.32 0.05 0.00 0.36 0.00 0.00 54.97 55.02 1j2p s GLU 159 Cb -0.05 -3.23 -0.06 0.00 0.26 0.00 0.00 34.13 31.06 1j2p s GLU 159 CO -0.00 0.31 0.03 0.71 -0.54 0.00 0.00 175.26 175.76 1j2p s TYR 160 N 0.28 2.20 -0.20 5.30 1.51 -0.52 -5.01 117.35 120.91 1j2p s TYR 160 Ca 0.04 -0.84 0.10 0.00 -1.01 0.00 0.00 57.07 55.37 1j2p s TYR 160 Cb -0.12 -1.61 -0.20 0.00 -0.11 0.00 0.00 41.96 39.93 1j2p s TYR 160 CO -0.00 0.26 -0.05 1.63 -1.11 0.00 0.00 175.55 176.28 1j2p n LYS 161 N -0.99 0.82 -3.62 -0.62 5.02 -1.26 -4.31 118.16 113.20 1j2p n LYS 161 Ca -0.08 0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.12 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 -2.46 -1.80 0.00 7.82 0.00 -1.26 0.26 121.76 124.33 1j2p s ALA 162 Ca -0.19 1.95 -0.00 0.00 0.00 0.00 0.00 51.96 53.72 1j2p s ALA 162 Cb 0.07 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.09 1j2p s ALA 162 CO 0.66 -0.33 0.01 -2.37 0.00 0.00 0.00 175.76 173.73 1j2p n THR 163 N 2.47 0.00 -3.61 0.00 5.66 0.16 -5.00 114.28 113.96 1j2p n THR 163 Ca -0.14 -0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.77 1j2p n THR 163 Cb 0.55 0.01 -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 -1.01 -1.57 0.04 1.79 0.00 -1.26 -1.43 121.76 118.32 1j2p s ALA 164 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 1j2p s ALA 164 Cb -0.00 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 1j2p s ALA 164 CO 0.00 -0.87 -0.01 0.96 0.00 0.00 0.00 175.76 175.85 1j2p s ILE 165 N -3.55 0.18 0.00 0.00 -4.36 -0.51 -4.77 121.20 108.18 1j2p s ILE 165 Ca 0.06 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 58.99 1j2p s ILE 165 Cb -0.02 -1.11 0.00 0.00 1.25 0.00 0.00 42.46 42.58 1j2p s ILE 165 CO -0.04 -0.81 0.00 0.61 0.24 0.00 0.00 174.94 174.94 1j2p n GLY 166 N 0.57 -2.87 0.30 6.27 0.00 -1.25 -1.19 105.19 107.03 1j2p n GLY 166 Ca -0.17 -1.97 -0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.10 -0.17 -0.31 1.61 2.81 -0.31 -1.42 117.12 119.23 1j2p n MET 167 Ca 0.00 1.22 0.03 0.00 -1.81 0.00 0.00 57.70 57.13 1j2p n MET 167 Cb 0.00 -1.81 0.14 0.00 -0.71 0.00 0.00 33.22 30.85 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 -1.39 1.84 0.16 3.03 0.00 -1.26 -4.46 105.19 103.11 1j2p n GLY 168 Ca 0.09 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 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 1.47 -0.03 0.20 1.61 2.43 -1.48 -1.23 114.38 117.34 1j2p h ARG 169 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1j2p h ARG 169 Cb 0.96 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1j2p h ARG 169 CO 0.16 -0.02 -0.40 0.52 -1.51 0.00 0.00 179.97 178.72 1j2p h MET 170 N -0.03 -0.62 -0.05 0.20 2.86 -1.84 0.26 114.93 115.69 1j2p h MET 170 Ca 0.16 0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1j2p h MET 170 Cb 0.27 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1j2p h MET 170 CO -0.34 -0.42 -0.24 0.00 1.06 0.00 0.00 176.91 176.97 1j2p h ALA 171 N -0.90 -0.64 -0.80 6.32 0.00 -1.84 -0.44 119.26 120.96 1j2p h ALA 171 Ca -0.02 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.04 1j2p h ALA 171 Cb 0.61 0.76 -0.12 0.00 0.00 0.00 0.00 17.79 19.05 1j2p h ALA 171 CO -0.16 -0.73 0.25 0.28 0.00 0.00 0.00 179.25 178.90 1j2p h VAL 172 N -0.26 0.50 -0.16 0.00 2.07 -1.18 -0.90 116.25 116.32 1j2p h VAL 172 Ca 0.01 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1j2p h VAL 172 Cb 0.30 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1j2p h VAL 172 CO -0.19 0.06 0.09 0.74 0.02 0.00 0.00 177.57 178.29 1j2p h THR 173 N 0.32 1.07 -0.68 2.57 2.02 0.11 -0.60 112.91 117.72 1j2p h THR 173 Ca 0.47 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.41 1j2p h THR 173 Cb 0.83 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1j2p h THR 173 CO -0.52 0.07 0.20 -0.33 0.37 0.00 0.00 175.52 175.31 1j2p h GLU 174 N 0.18 1.06 0.44 6.66 5.08 -0.31 0.15 114.58 127.84 1j2p h GLU 174 Ca 0.06 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1j2p h GLU 174 Cb 0.03 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1j2p h GLU 174 CO -0.01 0.93 -0.21 0.35 -1.00 0.00 0.00 179.01 179.06 1j2p h PHE 175 N 1.00 -0.55 -0.55 4.33 3.57 -0.97 -1.66 116.94 122.10 1j2p h PHE 175 Ca 0.22 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1j2p h PHE 175 Cb 0.31 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1j2p h PHE 175 CO 0.02 -0.34 0.37 0.74 -2.23 0.00 0.00 178.31 176.87 1j2p h PHE 176 N -0.61 0.69 0.00 0.41 0.04 -0.99 -0.53 116.94 115.94 1j2p h PHE 176 Ca -0.06 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 1j2p h PHE 176 Cb 0.46 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 1j2p h PHE 176 CO -0.04 0.43 -0.01 1.49 -0.60 0.00 0.00 178.31 179.57 1j2p h GLU 177 N 0.74 0.00 0.00 1.51 4.81 -0.11 -0.26 114.58 121.28 1j2p h GLU 177 Ca 0.20 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1j2p h GLU 177 Cb -0.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1j2p h GLU 177 CO -0.05 0.01 -1.88 1.63 -0.73 0.00 0.00 179.01 178.00 1j2p n LYS 178 N -3.93 0.63 -0.38 1.92 5.02 -0.34 -4.74 118.16 116.34 1j2p n LYS 178 Ca -0.03 -0.15 0.02 0.00 -2.02 0.00 0.00 58.31 56.13 1j2p n LYS 178 Cb 0.10 -1.44 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.20 0.26 -3.02 1.97 1.02 -0.41 -5.07 120.64 113.20 1j2p n GLU 179 Ca -0.06 -1.22 -0.39 0.00 -0.02 0.00 0.00 57.16 55.47 1j2p n GLU 179 Cb 0.55 -0.67 -0.06 0.00 -0.02 0.00 0.00 31.44 31.24 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 -0.48 3.83 -0.12 -0.32 5.04 -0.13 -4.98 117.35 120.19 1j2p s TYR 180 Ca 0.05 1.52 0.01 0.00 -2.44 0.00 0.00 57.07 56.21 1j2p s TYR 180 Cb 0.04 -2.75 -0.01 0.00 0.35 0.00 0.00 41.96 39.60 1j2p s TYR 180 CO 0.00 0.43 -0.17 1.03 -1.34 0.00 0.00 175.55 175.51 1j2p s ARG 181 N -0.71 3.26 0.00 4.97 0.52 -1.26 -4.98 118.95 120.75 1j2p s ARG 181 Ca 0.36 -0.75 0.02 0.00 -0.52 0.00 0.00 55.73 54.83 1j2p s ARG 181 Cb -0.22 -2.53 0.09 0.00 0.52 0.00 0.00 34.95 32.81 1j2p s ARG 181 CO 0.24 0.18 1.06 -3.47 0.02 0.00 0.00 175.30 173.34 1j2p n ASP 182 N 3.58 0.00 -0.05 0.23 2.03 -1.26 -2.16 116.55 118.92 1j2p n ASP 182 Ca -0.18 0.50 0.03 0.00 0.52 0.00 0.00 54.79 55.66 1j2p n ASP 182 Cb 0.53 -0.50 0.04 0.00 -0.72 0.00 0.00 41.12 40.47 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 -1.50 1.80 -4.42 1.67 3.85 -1.26 -4.80 116.55 111.88 1j2p n ASP 183 Ca 0.00 -2.23 -0.32 0.00 -0.71 0.00 0.00 54.79 51.54 1j2p n ASP 183 Cb 0.02 -0.14 0.17 0.00 -1.35 0.00 0.00 41.12 39.82 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 -0.71 -0.51 -4.95 -2.12 4.77 -0.92 -4.91 117.00 107.66 1j2p n LEU 184 Ca 0.05 0.12 -0.20 0.00 -0.03 0.00 0.00 56.01 55.95 1j2p n LEU 184 Cb 0.42 -1.18 -0.02 0.00 -2.33 0.00 0.00 43.42 40.31 1j2p n LEU 184 CO 0.00 -3.18 -0.03 -0.94 -1.33 0.00 0.00 177.39 171.92 1j2p s SER 185 N -2.13 5.98 0.17 -1.43 1.04 -1.26 -4.10 113.70 111.97 1j2p s SER 185 Ca 0.60 -0.12 -0.23 0.00 0.48 0.00 0.00 55.95 56.68 1j2p s SER 185 Cb -0.19 -1.49 0.06 0.00 0.10 0.00 0.00 66.02 64.51 1j2p s SER 185 CO 0.65 -0.22 1.59 0.15 0.98 0.00 0.00 173.24 176.39 1j2p h PHE 186 N 1.12 -0.97 -0.16 5.02 3.57 -1.96 0.62 116.94 124.18 1j2p h PHE 186 Ca -0.49 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 1j2p h PHE 186 Cb 1.24 0.49 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 1j2p h PHE 186 CO 0.46 -0.39 -0.06 -0.44 -2.23 0.00 0.00 178.31 175.65 1j2p h ASP 187 N -0.24 0.22 -0.08 0.41 5.19 -1.98 0.14 116.42 120.08 1j2p h ASP 187 Ca 0.18 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 1j2p h ASP 187 Cb 0.55 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 1j2p h ASP 187 CO -0.58 0.32 -0.10 0.44 -3.12 0.00 0.00 179.24 176.19 1j2p h ASP 188 N 0.23 0.22 -0.72 6.45 3.45 -1.30 -1.47 116.42 123.28 1j2p h ASP 188 Ca 0.05 -0.52 0.07 0.00 0.43 0.00 0.00 57.03 57.07 1j2p h ASP 188 Cb 0.26 -0.06 -0.06 0.00 -0.56 0.00 0.00 39.33 38.91 1j2p h ASP 188 CO 0.01 0.69 0.40 0.00 -1.57 0.00 0.00 179.24 178.77 1j2p h ALA 189 N 0.53 0.98 0.30 3.45 0.00 0.60 0.29 119.26 125.41 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 0.64 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1j2p h ALA 189 CO 0.02 0.05 -0.22 1.98 0.00 0.00 0.00 179.25 181.08 1j2p h MET 190 N 0.71 -0.51 -0.18 0.00 1.85 -0.62 0.53 114.93 116.71 1j2p h MET 190 Ca 0.33 0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.46 1j2p h MET 190 Cb 0.25 0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.39 1j2p h MET 190 CO -0.21 -0.34 0.11 0.28 -0.40 0.00 0.00 176.91 176.35 1j2p h VAL 191 N -0.53 1.07 -0.98 -5.77 2.07 -0.69 -1.12 116.25 110.30 1j2p h VAL 191 Ca -0.02 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 67.46 1j2p h VAL 191 Cb 0.46 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 1j2p h VAL 191 CO -0.00 0.06 0.61 0.25 0.02 0.00 0.00 177.57 178.51 1j2p h LEU 192 N 0.21 0.89 -0.26 2.57 5.85 -0.29 0.11 115.31 124.40 1j2p h LEU 192 Ca 0.06 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1j2p h LEU 192 Cb 0.01 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1j2p h LEU 192 CO -0.01 0.47 0.09 1.23 -0.34 0.00 0.00 178.44 179.88 1j2p h GLY 193 N 0.96 0.42 1.22 3.75 0.00 -0.24 -1.64 103.07 107.54 1j2p h GLY 193 Ca 0.49 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 1j2p h GLY 193 CO -0.27 0.22 0.16 1.41 0.00 0.00 0.00 176.54 178.06 1j2p h LEU 194 N 0.26 0.91 -0.03 3.11 -0.00 -0.06 -2.00 115.31 117.50 1j2p h LEU 194 Ca 0.08 -0.17 0.01 0.00 -0.00 0.00 0.00 57.88 57.80 1j2p h LEU 194 Cb 0.20 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 1j2p h LEU 194 CO -0.01 0.88 -0.03 0.58 -0.00 0.00 0.00 178.44 179.86 1j2p h VAL 195 N 0.93 0.91 -0.33 1.22 2.07 -0.62 -0.02 116.25 120.42 1j2p h VAL 195 Ca 0.20 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.79 1j2p h VAL 195 Cb 0.32 0.91 -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 0.98 -0.08 -1.00 1.67 0.00 -0.96 0.32 119.26 120.19 1j2p h ALA 196 Ca 0.02 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.18 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 -0.05 -0.65 0.63 1.98 0.00 0.00 0.00 179.25 181.15 1j2p h MET 197 N -0.22 0.89 0.53 0.00 -1.53 -0.90 0.29 114.93 113.98 1j2p h MET 197 Ca 0.16 -0.05 -0.02 0.00 -3.44 0.00 0.00 59.70 56.35 1j2p h MET 197 Cb 0.48 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.32 1j2p h MET 197 CO -0.45 0.59 -0.35 0.78 0.14 0.00 0.00 176.91 177.61 1j2p h GLY 198 N 0.91 -0.91 0.48 1.39 0.00 0.15 -0.58 103.07 104.51 1j2p h GLY 198 Ca 0.53 0.39 0.07 0.00 0.00 0.00 0.00 47.33 48.32 1j2p h GLY 198 CO -0.30 -0.33 0.18 1.41 0.00 0.00 0.00 176.54 177.49 1j2p h LEU 199 N -0.84 0.16 -0.72 3.11 -0.00 -0.34 0.74 115.31 117.42 1j2p h LEU 199 Ca -0.06 0.07 0.16 0.00 -0.00 0.00 0.00 57.88 58.05 1j2p h LEU 199 Cb 0.70 0.06 -0.13 0.00 -0.00 0.00 0.00 40.66 41.29 1j2p h LEU 199 CO 0.05 0.12 -0.01 -1.28 -0.00 0.00 0.00 178.44 177.31 1j2p h SER 200 N 0.35 -0.37 1.14 -0.43 0.87 -0.54 -0.32 113.55 114.26 1j2p h SER 200 Ca 0.25 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 1j2p h SER 200 Cb 0.29 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1j2p h SER 200 CO -0.27 -0.17 -0.69 0.40 -0.53 0.00 0.00 176.83 175.58 1j2p h ILE 201 N 0.09 0.00 -5.00 2.23 5.03 -0.17 -3.46 117.51 116.24 1j2p h ILE 201 Ca 0.39 -0.83 -0.28 0.00 -0.12 0.00 0.00 64.86 64.02 1j2p h ILE 201 Cb 0.66 1.45 0.14 0.00 -3.03 0.00 0.00 36.82 36.04 1j2p h ILE 201 CO -0.64 0.00 -0.62 -0.62 -0.68 0.00 0.00 178.15 175.58 1j2p n GLU 202 N -2.56 -5.61 -3.59 2.37 1.02 0.25 -5.01 120.64 107.50 1j2p n GLU 202 Ca 0.02 0.70 -0.09 0.00 -0.02 0.00 0.00 57.16 57.77 1j2p n GLU 202 Cb 0.51 -5.27 -0.05 0.00 -0.02 0.00 0.00 31.44 26.61 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 -3.99 -0.31 0.65 1.62 0.15 -1.11 -5.05 113.70 105.65 1j2p s SER 203 Ca 0.07 0.36 -0.18 0.00 0.70 0.00 0.00 55.95 56.90 1j2p s SER 203 Cb -0.03 0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.55 1j2p s SER 203 CO 0.60 -0.28 1.24 -1.61 1.20 0.00 0.00 173.24 174.39 1j2p s GLU 204 N -1.03 2.62 0.54 5.44 2.02 -1.26 -4.63 118.70 122.41 1j2p s GLU 204 Ca 0.00 1.90 -0.09 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 -1.50 0.91 -0.51 0.02 0.00 0.00 175.26 174.18 1j2p s LEU 205 N -4.43 3.45 -0.33 1.80 1.43 -1.26 -5.06 118.68 114.28 1j2p s LEU 205 Ca 0.79 1.21 0.01 0.00 -1.03 0.00 0.00 54.13 55.11 1j2p s LEU 205 Cb -0.33 -4.20 0.10 0.00 0.03 0.00 0.00 46.19 41.79 1j2p s LEU 205 CO 0.38 -0.70 0.09 -0.69 0.23 0.00 0.00 176.35 175.66 1j2p s VAL 206 N -2.92 1.45 0.39 -1.59 1.01 -1.26 -4.99 120.40 112.49 1j2p s VAL 206 Ca 0.52 -1.83 0.34 0.00 0.00 0.00 0.00 61.98 61.01 1j2p s VAL 206 Cb -0.11 -2.08 0.50 0.00 0.00 0.00 0.00 36.38 34.69 1j2p s VAL 206 CO 0.47 -0.66 1.07 -0.81 0.00 0.00 0.00 175.10 175.17 1j2p n PRO 207 N 4.55 0.00 0.00 2.72 -0.04 -1.26 0.11 135.00 141.08 1j2p n PRO 207 Ca 0.01 0.75 0.13 0.00 -0.04 0.00 0.00 63.50 64.35 1j2p n PRO 207 Cb 0.42 -1.73 0.45 0.00 -0.04 0.00 0.00 33.50 32.59 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 -3.28 0.05 -1.26 0.54 1.02 -1.26 -3.81 120.64 112.63 1j2p n GLU 208 Ca 0.30 -0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 57.30 1j2p n GLU 208 Cb 1.38 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 31.43 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 -1.46 3.72 -3.72 1.62 0.23 0.30 -4.95 115.26 111.00 1j2p n ASN 209 Ca 0.07 -3.80 -0.13 0.00 -0.53 0.00 0.00 54.58 50.18 1j2p n ASN 209 Cb 0.33 -0.54 -0.10 0.00 -2.08 0.00 0.00 39.78 37.39 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 -3.90 -0.00 -0.09 1.53 -5.25 -1.25 -2.58 121.20 109.65 1j2p s ILE 210 Ca 0.48 0.01 0.01 0.00 -0.99 0.00 0.00 60.65 60.16 1j2p s ILE 210 Cb 0.41 -0.61 -0.02 0.00 2.95 0.00 0.00 42.46 45.19 1j2p s ILE 210 CO -0.00 0.00 -0.13 -0.70 -1.79 0.00 0.00 174.94 172.32 1j2p s GLU 211 N 0.36 2.99 -0.04 0.37 2.12 0.71 -4.90 118.70 120.30 1j2p s GLU 211 Ca -0.01 -0.67 0.03 0.00 0.36 0.00 0.00 54.97 54.68 1j2p s GLU 211 Cb -0.04 -2.53 0.00 0.00 0.26 0.00 0.00 34.13 31.82 1j2p s GLU 211 CO -0.01 0.42 -0.12 0.08 -0.54 0.00 0.00 175.26 175.08 1j2p s VAL 212 N -0.18 1.08 0.11 3.70 1.01 -1.26 -0.44 120.40 124.42 1j2p s VAL 212 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1j2p s VAL 212 Cb -0.13 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 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 0.30 0.84 0.27 4.51 0.00 -0.55 -1.11 107.32 111.58 1j2p s GLY 213 Ca -0.07 -1.39 -0.21 0.00 0.00 0.00 0.00 44.72 43.05 1j2p s GLY 213 CO 0.02 -1.46 0.75 -2.52 0.00 0.00 0.00 173.10 169.89 1j2p s TYR 214 N -3.65 -0.16 -0.16 1.90 -0.85 -0.86 -1.14 117.35 112.42 1j2p s TYR 214 Ca 0.14 -0.29 -0.04 0.00 -0.52 0.00 0.00 57.07 56.36 1j2p s TYR 214 Cb 0.06 0.71 0.08 0.00 0.38 0.00 0.00 41.96 43.18 1j2p s TYR 214 CO -0.03 -1.21 0.22 0.08 -1.52 0.00 0.00 175.55 173.09 1j2p s VAL 215 N -3.74 -0.34 0.21 -3.49 1.01 -0.64 -2.35 120.40 111.06 1j2p s VAL 215 Ca 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 1j2p s VAL 215 Cb -0.05 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1j2p s VAL 215 CO 0.07 -0.05 0.41 -0.54 0.00 0.00 0.00 175.10 174.99 1j2p s LYS 216 N 2.35 3.53 0.50 2.72 1.02 -1.26 -1.32 119.74 127.27 1j2p s LYS 216 Ca 0.05 -0.31 0.14 0.00 0.02 0.00 0.00 55.97 55.87 1j2p s LYS 216 Cb -0.14 -2.82 1.19 0.00 -0.52 0.00 0.00 37.83 35.54 1j2p s LYS 216 CO -0.10 0.38 2.13 0.28 -0.92 0.00 0.00 175.35 177.12 1j2p h VAL 217 N 1.50 1.02 0.35 3.17 2.07 -1.14 0.57 116.25 123.79 1j2p h VAL 217 Ca -0.48 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1j2p h VAL 217 Cb 1.19 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1j2p h VAL 217 CO 0.68 0.02 -0.17 -2.24 0.02 0.00 0.00 177.57 175.88 1j2p h ASP 218 N 0.10 -0.40 0.52 0.57 3.04 -1.95 -3.37 116.42 114.93 1j2p h ASP 218 Ca 0.03 -0.11 -0.26 0.00 -3.24 0.00 0.00 57.03 53.44 1j2p h ASP 218 Cb -0.00 0.10 0.01 0.00 -1.04 0.00 0.00 39.33 38.40 1j2p h ASP 218 CO -0.01 0.05 -1.16 0.44 -2.04 0.00 0.00 179.24 176.52 1j2p h ASP 219 N -1.03 0.48 -2.75 4.15 3.32 -1.96 -3.47 116.42 115.17 1j2p h ASP 219 Ca -0.05 -0.47 -0.39 0.00 0.02 0.00 0.00 57.03 56.14 1j2p h ASP 219 Cb 0.49 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 1j2p h ASP 219 CO 0.08 1.34 -0.47 0.54 -1.72 0.00 0.00 179.24 179.01 1j2p n ARG 220 N -3.61 -1.72 -4.13 3.56 1.74 0.19 -4.94 116.66 107.75 1j2p n ARG 220 Ca -0.08 0.98 -0.31 0.00 -0.77 0.00 0.00 57.85 57.66 1j2p n ARG 220 Cb 0.97 -5.57 -0.16 0.00 -1.02 0.00 0.00 32.46 26.67 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 -2.90 1.70 0.45 0.55 2.01 -1.26 -3.75 115.64 112.45 1j2p s THR 220 Ca 0.00 -0.72 -0.24 0.00 0.31 0.00 0.00 61.69 61.04 1j2p s THR 220 Cb 0.00 -1.57 -0.07 0.00 0.01 0.00 0.00 72.50 70.87 1j2p s THR 220 CO 0.00 0.48 1.21 0.12 -0.69 0.00 0.00 174.62 175.74 1j2p s PHE 221 N 1.35 2.82 -0.22 4.92 2.19 0.16 -4.54 117.98 124.66 1j2p s PHE 221 Ca 0.03 1.50 -0.27 0.00 0.33 0.00 0.00 56.93 58.53 1j2p s PHE 221 Cb -0.13 -3.47 0.09 0.00 -1.31 0.00 0.00 43.02 38.19 1j2p s PHE 221 CO -0.10 -1.73 0.80 -1.59 1.83 0.00 0.00 175.22 174.43 1j2p s LYS 222 N -2.59 0.79 0.25 10.12 -2.85 -0.99 -5.01 119.74 119.46 1j2p s LYS 222 Ca 0.63 0.70 -0.11 0.00 -1.00 0.00 0.00 55.97 56.19 1j2p s LYS 222 Cb -0.32 0.38 -0.07 0.00 -2.06 0.00 0.00 37.83 35.76 1j2p s LYS 222 CO 0.39 -0.14 0.59 -2.00 0.10 0.00 0.00 175.35 174.29 1j2p s GLU 223 N -0.08 3.84 -0.18 1.78 2.12 -1.26 -2.03 118.70 122.89 1j2p s GLU 223 Ca -0.02 0.35 -0.11 0.00 0.36 0.00 0.00 54.97 55.55 1j2p s GLU 223 Cb -0.04 -2.60 -0.05 0.00 0.26 0.00 0.00 34.13 31.71 1j2p s GLU 223 CO 0.01 0.27 0.19 0.14 -0.54 0.00 0.00 175.26 175.34 1j2p s VAL 224 N -1.87 5.38 0.51 3.70 -7.23 -0.27 -4.98 120.40 115.63 1j2p s VAL 224 Ca 0.49 0.32 -0.21 0.00 -1.81 0.00 0.00 61.98 60.77 1j2p s VAL 224 Cb -0.11 -3.52 -0.07 0.00 0.56 0.00 0.00 36.38 33.24 1j2p s VAL 224 CO 0.21 0.44 1.13 -0.44 -0.31 0.00 0.00 175.10 176.12 1j2p s SER 225 N 0.29 5.96 0.66 4.85 0.01 -1.26 -4.66 113.70 119.55 1j2p s SER 225 Ca 0.11 2.18 0.36 0.00 1.31 0.00 0.00 55.95 59.92 1j2p s SER 225 Cb -0.12 -2.59 1.96 0.00 0.21 0.00 0.00 66.02 65.48 1j2p s SER 225 CO 0.01 -1.06 2.12 1.55 0.41 0.00 0.00 173.24 176.27 1j2p h PRO 226 N 1.54 0.00 0.02 12.44 0.13 -1.96 0.25 132.00 144.42 1j2p h PRO 226 Ca -0.50 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 1j2p h PRO 226 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 1j2p h PRO 226 CO 0.58 0.00 -0.35 1.05 -0.23 0.00 0.00 178.00 179.05 1j2p h GLU 227 N 0.00 0.20 0.00 0.86 9.09 -1.95 0.13 114.58 122.90 1j2p h GLU 227 Ca 0.01 -0.24 -0.00 0.00 0.05 0.00 0.00 59.36 59.18 1j2p h GLU 227 Cb 0.39 0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 27.57 1j2p h GLU 227 CO -0.00 1.01 -0.01 0.93 0.05 0.00 0.00 179.01 180.99 1j2p h GLU 228 N -0.50 0.00 0.00 1.06 5.08 -1.50 -2.96 114.58 115.76 1j2p h GLU 228 Ca -0.05 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 1j2p h GLU 228 Cb 1.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1j2p h GLU 228 CO 0.07 0.01 -1.38 1.25 -1.00 0.00 0.00 179.01 177.95 1j2p h LEU 229 N 0.00 0.00 -0.60 1.33 7.12 -0.54 -3.39 115.31 119.24 1j2p h LEU 229 Ca -0.00 0.00 0.10 0.00 0.13 0.00 0.00 57.88 58.11 1j2p h LEU 229 Cb 0.54 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 40.60 1j2p h LEU 229 CO 0.00 0.57 0.20 0.50 -0.13 0.00 0.00 178.44 179.58 1j2p h LYS 230 N 0.00 0.36 -0.95 1.25 3.64 -0.56 -1.96 116.57 118.35 1j2p h LYS 230 Ca -0.16 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1j2p h LYS 230 Cb 1.57 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.25 1j2p h LYS 230 CO 0.05 0.24 0.61 -1.00 -2.27 0.00 0.00 179.45 177.07 1j2p h PRO 231 N 0.37 1.12 -0.53 1.90 0.13 -1.76 -1.49 132.00 131.73 1j2p h PRO 231 Ca 0.30 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 65.28 1j2p h PRO 231 Cb 0.39 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 1j2p h PRO 231 CO -0.32 0.74 -0.01 1.88 -0.23 0.00 0.00 178.00 180.05 1j2p h TYR 232 N 1.15 0.99 -0.38 1.56 -1.99 -1.62 -2.55 116.97 114.14 1j2p h TYR 232 Ca 0.39 -0.16 -0.04 0.00 2.00 0.00 0.00 58.73 60.93 1j2p h TYR 232 Cb 0.09 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.54 1j2p h TYR 232 CO -0.01 0.90 0.08 0.28 -0.00 0.00 0.00 178.16 179.41 1j2p h VAL 233 N 0.84 1.23 -0.22 -2.88 2.07 -0.86 0.25 116.25 116.69 1j2p h VAL 233 Ca 0.15 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.93 1j2p h VAL 233 Cb 0.52 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1j2p h VAL 233 CO 0.03 0.27 -0.12 -0.33 0.02 0.00 0.00 177.57 177.44 1j2p h GLU 233 N 0.46 -0.10 -0.65 1.57 4.39 -1.12 0.96 114.58 120.10 1j2p h GLU 233 Ca 0.12 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1j2p h GLU 233 Cb 0.32 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1j2p h GLU 233 CO 0.00 -0.06 0.21 -0.09 -1.16 0.00 0.00 179.01 177.91 1j2p h ARG 233 N -0.10 1.00 -0.14 2.33 2.43 -1.33 -2.57 114.38 116.00 1j2p h ARG 233 Ca 0.12 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1j2p h ARG 233 Cb 0.28 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1j2p h ARG 233 CO -0.28 0.87 0.07 0.00 -1.51 0.00 0.00 179.97 179.12 1j2p h ALA 233 N 1.08 0.18 -0.11 2.80 0.00 0.16 -2.45 119.26 120.91 1j2p h ALA 233 Ca 0.21 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1j2p h ALA 233 Cb 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1j2p h ALA 233 CO -0.01 -0.27 0.10 -0.91 0.00 0.00 0.00 179.25 178.15 1j2p h ASN 233 N 0.11 0.00 0.64 0.00 -0.26 0.11 -0.80 115.58 115.38 1j2p h ASN 233 Ca 0.05 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.76 1j2p h ASN 233 Cb 0.10 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1j2p h ASN 233 CO -0.01 0.00 -0.38 -0.08 -1.06 0.00 0.00 177.43 175.91 1j2p h GLU 233 N 0.00 -0.92 -0.42 0.81 4.81 -1.02 0.18 114.58 118.01 1j2p h GLU 233 Ca 0.05 0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1j2p h GLU 233 Cb 0.25 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1j2p h GLU 233 CO -0.00 -0.62 -0.16 0.00 -0.73 0.00 0.00 179.01 177.51 1j2p h ARG 233 N -0.96 0.79 -0.54 1.92 3.08 -1.44 -0.27 114.38 116.97 1j2p h ARG 233 Ca -0.08 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.69 1j2p h ARG 233 Cb 0.77 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 1j2p h ARG 233 CO 0.09 0.90 0.36 0.82 -1.07 0.00 0.00 179.97 181.07 1j2p h ILE 233 N 0.71 1.13 -0.35 2.04 2.04 -1.04 -1.89 117.51 120.15 1j2p h ILE 233 Ca 0.11 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1j2p h ILE 233 Cb 0.65 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1j2p h ILE 233 CO 0.05 0.13 0.18 -0.09 0.00 0.00 0.00 178.15 178.42 1j2p h ARG 233 N 0.72 0.49 -0.04 2.37 9.65 -0.34 0.51 114.38 127.75 1j2p h ARG 233 Ca 0.20 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1j2p h ARG 233 Cb -0.07 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 1j2p h ARG 233 CO -0.05 0.43 0.00 -1.91 2.80 0.00 0.00 179.97 181.24 1j2p n GLU 233 N -4.76 0.08 -2.33 0.20 2.13 -0.14 -4.87 120.64 110.96 1j2p n GLU 233 Ca -0.01 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.79 1j2p n GLU 233 Cb 0.09 -1.02 -0.00 0.00 0.27 0.00 0.00 31.44 30.78 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 -0.08 -0.05 -0.12 4.31 0.00 0.18 -5.08 117.00 116.16 1j2p n LEU 233 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 56.01 55.96 1j2p n LEU 233 Cb 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 43.42 43.36 1j2p n LEU 233 CO 0.00 0.02 0.30 0.29 0.00 0.00 0.00 177.39 178.00