#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r87 h LYS 2 N 0.00 -0.09 -6.75 2.12 1.63 -1.97 -3.45 116.57 108.06 2r87 h LYS 2 Ca 0.00 0.01 -0.53 0.00 -0.85 0.00 0.00 60.65 59.28 2r87 h LYS 2 Cb 0.00 0.02 0.07 0.00 -0.60 0.00 0.00 32.23 31.72 2r87 h LYS 2 CO 0.00 0.48 0.85 0.08 -3.45 0.00 0.00 179.45 177.41 2r87 s VAL 3 N -3.28 2.35 0.05 2.00 1.01 -1.26 -4.77 120.40 116.50 2r87 s VAL 3 Ca -0.15 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2r87 s VAL 3 Cb -0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2r87 s VAL 3 CO 0.57 0.04 0.03 -0.13 0.00 0.00 0.00 175.10 175.61 2r87 s ARG 4 N -0.16 2.78 -0.22 2.72 0.52 -0.44 -4.56 118.95 119.59 2r87 s ARG 4 Ca 0.63 -0.68 -0.15 0.00 -0.52 0.00 0.00 55.73 55.01 2r87 s ARG 4 Cb -0.45 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 2r87 s ARG 4 CO 0.43 0.59 0.39 0.42 0.02 0.00 0.00 175.30 177.14 2r87 s ILE 5 N -1.25 5.20 0.05 1.52 1.01 -0.75 -0.12 121.20 126.85 2r87 s ILE 5 Ca 0.24 0.66 0.09 0.00 0.00 0.00 0.00 60.65 61.64 2r87 s ILE 5 Cb -0.12 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2r87 s ILE 5 CO 0.16 0.23 -0.25 0.00 0.00 0.00 0.00 174.94 175.08 2r87 s ALA 6 N 1.52 2.33 -0.00 9.38 0.00 0.11 -0.55 121.76 134.55 2r87 s ALA 6 Ca 0.18 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 50.77 2r87 s ALA 6 Cb -0.15 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.46 2r87 s ALA 6 CO 0.08 0.54 0.21 -0.08 0.00 0.00 0.00 175.76 176.51 2r87 s THR 7 N -0.84 0.07 0.18 0.00 -1.32 -0.49 -0.43 115.64 112.83 2r87 s THR 7 Ca 0.12 -0.61 -0.31 0.00 -1.21 0.00 0.00 61.69 59.68 2r87 s THR 7 Cb -0.10 -0.53 -0.09 0.00 -1.51 0.00 0.00 72.50 70.27 2r87 s THR 7 CO 0.03 -0.34 1.44 -0.47 -2.21 0.00 0.00 174.62 173.07 2r87 s TYR 8 N -1.41 3.13 -0.99 9.09 5.04 -1.26 -2.07 117.35 128.87 2r87 s TYR 8 Ca -0.14 0.93 -0.20 0.00 -2.44 0.00 0.00 57.07 55.22 2r87 s TYR 8 Cb -0.06 -3.78 -0.10 0.00 0.35 0.00 0.00 41.96 38.37 2r87 s TYR 8 CO 0.02 -2.66 1.98 0.00 -1.34 0.00 0.00 175.55 173.55 2r87 n ALA 9 N 3.22 3.62 -3.72 3.97 0.00 0.12 -4.56 120.51 123.15 2r87 n ALA 9 Ca 0.10 -3.43 -0.01 0.00 0.00 0.00 0.00 53.44 50.10 2r87 n ALA 9 Cb 0.41 -3.60 -0.00 0.00 0.00 0.00 0.00 19.45 16.25 2r87 n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r87 s SER 10 N 4.75 -0.09 0.00 0.00 0.15 -1.26 -4.78 113.70 112.46 2r87 s SER 10 Ca 0.56 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2r87 s SER 10 Cb 0.12 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2r87 s SER 10 CO 0.07 -0.62 0.00 1.57 1.20 0.00 0.00 173.24 175.47 2r87 n HIS 11 N -0.53 0.00 -2.03 3.44 -0.00 -1.26 -2.53 115.22 112.30 2r87 n HIS 11 Ca -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.64 2r87 n HIS 11 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.59 2r87 n HIS 11 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2r87 n SER 12 N 1.50 -0.20 -0.10 0.26 3.41 -1.26 -4.72 113.62 112.51 2r87 n SER 12 Ca 0.00 -1.48 -0.01 0.00 -0.26 0.00 0.00 58.87 57.12 2r87 n SER 12 Cb 0.00 0.03 0.24 0.00 -0.26 0.00 0.00 64.21 64.22 2r87 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r87 h ALA 13 N 0.07 1.31 -0.19 7.33 0.00 -1.73 -2.02 119.26 124.03 2r87 h ALA 13 Ca -0.17 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2r87 h ALA 13 Cb 1.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2r87 h ALA 13 CO -0.07 0.50 0.10 -0.07 0.00 0.00 0.00 179.25 179.70 2r87 h LEU 14 N 0.74 0.14 -0.04 0.00 3.38 -1.93 -0.41 115.31 117.19 2r87 h LEU 14 Ca 0.17 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2r87 h LEU 14 Cb 0.23 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2r87 h LEU 14 CO -0.01 0.11 0.02 -0.61 0.09 0.00 0.00 178.44 178.04 2r87 h GLN 15 N 0.21 0.06 -0.52 1.13 4.15 -1.93 -1.42 115.11 116.79 2r87 h GLN 15 Ca 0.08 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.50 2r87 h GLN 15 Cb 0.02 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 2r87 h GLN 15 CO -0.05 0.21 0.34 0.82 -1.93 0.00 0.00 178.83 178.21 2r87 h ILE 16 N -0.10 1.12 0.01 2.39 2.04 -1.26 -1.02 117.51 120.69 2r87 h ILE 16 Ca 0.01 -0.24 -0.21 0.00 1.00 0.00 0.00 64.86 65.43 2r87 h ILE 16 Cb 0.17 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2r87 h ILE 16 CO -0.00 0.13 -0.97 -0.07 0.00 0.00 0.00 178.15 177.24 2r87 h LEU 17 N 0.69 0.05 -0.48 1.44 3.38 -1.08 -1.68 115.31 117.64 2r87 h LEU 17 Ca 0.20 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2r87 h LEU 17 Cb -0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2r87 h LEU 17 CO -0.05 0.99 -0.01 0.50 0.09 0.00 0.00 178.44 179.96 2r87 h LYS 18 N 0.01 0.85 -0.87 1.13 1.63 -1.15 -1.79 116.57 116.38 2r87 h LYS 18 Ca -0.02 -0.27 -0.02 0.00 -0.85 0.00 0.00 60.65 59.48 2r87 h LYS 18 Cb 1.69 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 33.21 2r87 h LYS 18 CO 0.13 0.90 0.45 0.78 -3.45 0.00 0.00 179.45 178.25 2r87 h GLY 19 N 0.70 1.32 0.90 5.01 0.00 -1.13 -0.73 103.07 109.15 2r87 h GLY 19 Ca 0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 2r87 h GLY 19 CO 0.03 0.60 0.05 0.00 0.00 0.00 0.00 176.54 177.21 2r87 h ALA 20 N 1.26 0.43 -0.29 3.60 0.00 -1.24 -2.81 119.26 120.21 2r87 h ALA 20 Ca 0.30 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2r87 h ALA 20 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2r87 h ALA 20 CO -0.04 0.13 -0.04 -0.22 0.00 0.00 0.00 179.25 179.08 2r87 h LYS 21 N 0.36 0.04 -0.03 0.00 1.63 -1.16 -0.82 116.57 116.58 2r87 h LYS 21 Ca 0.10 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2r87 h LYS 21 Cb 0.36 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2r87 h LYS 21 CO 0.01 0.02 0.08 -0.44 -3.45 0.00 0.00 179.45 175.67 2r87 h ASP 22 N 0.04 0.00 -0.41 4.20 3.45 -1.02 -1.18 116.42 121.50 2r87 h ASP 22 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2r87 h ASP 22 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2r87 h ASP 22 CO -0.26 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 176.79 2r87 n GLU 23 N -3.36 2.43 -0.34 3.56 -0.58 -0.67 -4.97 120.64 116.72 2r87 n GLU 23 Ca -0.02 -2.23 0.00 0.00 -0.42 0.00 0.00 57.16 54.49 2r87 n GLU 23 Cb 0.16 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2r87 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r87 n GLY 24 N 1.32 0.82 3.84 0.62 0.00 -0.44 -5.02 105.19 106.32 2r87 n GLY 24 Ca 0.18 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2r87 n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r87 s PHE 25 N -2.00 3.56 0.39 1.61 0.08 -0.40 -4.54 117.98 116.68 2r87 s PHE 25 Ca 0.00 1.12 -0.20 0.00 0.12 0.00 0.00 56.93 57.97 2r87 s PHE 25 Cb 0.00 -2.42 -0.10 0.00 -0.57 0.00 0.00 43.02 39.92 2r87 s PHE 25 CO 0.00 0.35 0.89 -1.21 -0.10 0.00 0.00 175.22 175.15 2r87 s GLU 26 N -2.20 4.20 0.03 0.44 2.02 -1.26 -3.96 118.70 117.97 2r87 s GLU 26 Ca 0.42 1.02 0.08 0.00 0.02 0.00 0.00 54.97 56.51 2r87 s GLU 26 Cb -0.14 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 31.76 2r87 s GLU 26 CO 0.20 0.05 -0.22 0.95 0.02 0.00 0.00 175.26 176.25 2r87 s THR 27 N -2.08 1.78 -0.08 3.63 -4.23 -1.26 -1.82 115.64 111.59 2r87 s THR 27 Ca 0.59 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.92 2r87 s THR 27 Cb -0.10 -1.53 0.02 0.00 1.34 0.00 0.00 72.50 72.23 2r87 s THR 27 CO 0.15 0.29 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.78 2r87 s ILE 28 N -0.75 1.13 -0.08 2.99 1.01 0.29 -1.64 121.20 124.14 2r87 s ILE 28 Ca 0.09 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.30 2r87 s ILE 28 Cb -0.09 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 2r87 s ILE 28 CO 0.01 0.36 -0.09 0.00 0.00 0.00 0.00 174.94 175.22 2r87 s ALA 29 N 0.90 2.86 0.00 9.38 0.00 -0.09 -1.39 121.76 133.42 2r87 s ALA 29 Ca -0.10 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2r87 s ALA 29 Cb -0.15 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 2r87 s ALA 29 CO 0.01 0.48 -0.12 -0.59 0.00 0.00 0.00 175.76 175.54 2r87 s PHE 30 N -0.49 1.03 -4.93 0.00 -0.71 -0.88 -1.31 117.98 110.69 2r87 s PHE 30 Ca 0.07 -0.23 0.00 0.00 -1.04 0.00 0.00 56.93 55.73 2r87 s PHE 30 Cb -0.12 -0.65 0.00 0.00 -1.21 0.00 0.00 43.02 41.04 2r87 s PHE 30 CO 0.02 -0.01 0.00 0.41 -1.34 0.00 0.00 175.22 174.30 2r87 n GLY 31 N 2.59 -0.49 3.76 1.99 0.00 -0.78 0.11 105.19 112.37 2r87 n GLY 31 Ca -0.15 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 2r87 n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r87 s SER 32 N -4.00 5.83 0.52 1.61 0.15 -1.26 -2.69 113.70 113.86 2r87 s SER 32 Ca 0.00 2.87 0.31 0.00 0.70 0.00 0.00 55.95 59.82 2r87 s SER 32 Cb 0.00 -2.65 1.10 0.00 -1.71 0.00 0.00 66.02 62.76 2r87 s SER 32 CO 0.00 -1.20 1.89 0.77 1.20 0.00 0.00 173.24 175.89 2r87 h SER 33 N 2.22 0.00 -0.31 5.45 4.64 -1.93 -3.06 113.55 120.56 2r87 h SER 33 Ca -0.51 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 2r87 h SER 33 Cb 1.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 2r87 h SER 33 CO 0.61 0.01 0.13 0.50 -0.87 0.00 0.00 176.83 177.20 2r87 h LYS 34 N 0.00 0.54 -0.02 4.77 3.64 -2.02 -3.10 116.57 120.38 2r87 h LYS 34 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2r87 h LYS 34 Cb 0.64 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2r87 h LYS 34 CO 0.00 0.47 -0.17 1.33 -2.27 0.00 0.00 179.45 178.81 2r87 n VAL 35 N -4.37 0.00 -0.31 2.00 0.24 -1.15 -4.53 118.33 110.21 2r87 n VAL 35 Ca 0.02 -0.31 0.05 0.00 -2.04 0.00 0.00 64.34 62.06 2r87 n VAL 35 Cb 0.16 1.00 0.19 0.00 -1.47 0.00 0.00 33.84 33.73 2r87 n VAL 35 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2r87 h LYS 36 N 2.92 0.78 -0.14 7.34 3.64 -1.62 -1.84 116.57 127.66 2r87 h LYS 36 Ca 0.00 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2r87 h LYS 36 Cb 0.73 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2r87 h LYS 36 CO 0.00 0.52 0.10 -1.35 -2.27 0.00 0.00 179.45 176.45 2r87 h PRO 37 N 0.81 0.01 -0.71 1.90 0.11 -1.82 -2.38 132.00 129.91 2r87 h PRO 37 Ca 0.43 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.56 2r87 h PRO 37 Cb 0.44 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.51 2r87 h PRO 37 CO -0.27 0.00 0.47 1.25 -0.21 0.00 0.00 178.00 179.24 2r87 h LEU 38 N 0.01 0.79 -0.37 2.35 5.85 -1.66 0.21 115.31 122.48 2r87 h LEU 38 Ca 0.06 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2r87 h LEU 38 Cb 0.25 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2r87 h LEU 38 CO -0.00 0.56 -0.79 -1.22 -0.34 0.00 0.00 178.44 176.65 2r87 n TYR 39 N -4.44 0.00 0.00 1.25 4.02 -0.94 -1.68 117.16 115.37 2r87 n TYR 39 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2r87 n TYR 39 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2r87 n TYR 39 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2r87 n THR 40 N -0.95 0.00 0.04 -0.72 -2.24 -0.95 -1.63 114.28 107.82 2r87 n THR 40 Ca 0.06 -0.01 -0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2r87 n THR 40 Cb 0.37 0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2r87 n THR 40 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2r87 n LYS 41 N -0.86 0.00 -0.11 -0.78 4.81 0.57 -4.50 118.16 117.29 2r87 n LYS 41 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 2r87 n LYS 41 Cb 0.00 -0.41 -0.03 0.00 0.02 0.00 0.00 35.03 34.61 2r87 n LYS 41 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2r87 h TYR 42 N -0.00 1.00 -2.70 5.64 -1.99 -1.28 -3.37 116.97 114.26 2r87 h TYR 42 Ca 0.00 -0.29 -0.59 0.00 2.00 0.00 0.00 58.73 59.85 2r87 h TYR 42 Cb 0.00 -0.21 -0.39 0.00 2.00 0.00 0.00 36.73 38.13 2r87 h TYR 42 CO -0.00 1.08 -0.82 -0.06 -0.00 0.00 0.00 178.16 178.36 2r87 s PHE 43 N -4.41 1.14 -1.13 4.88 0.40 -0.68 -5.04 117.98 113.14 2r87 s PHE 43 Ca -0.12 -1.92 -0.22 0.00 -0.60 0.00 0.00 56.93 54.07 2r87 s PHE 43 Cb 0.10 -1.22 -0.05 0.00 0.51 0.00 0.00 43.02 42.36 2r87 s PHE 43 CO 0.86 -0.81 1.89 -1.25 0.70 0.00 0.00 175.22 176.60 2r87 s PRO 44 N 0.77 2.75 -0.00 0.24 0.04 -1.26 -3.80 135.00 133.74 2r87 s PRO 44 Ca 0.19 -1.09 0.05 0.00 0.04 0.00 0.00 61.00 60.19 2r87 s PRO 44 Cb -0.22 -5.25 -0.06 0.00 0.04 0.00 0.00 34.50 29.01 2r87 s PRO 44 CO -0.01 -3.56 0.16 1.33 0.04 0.00 0.00 177.00 174.96 2r87 n VAL 45 N 7.60 0.00 -3.68 -0.36 0.24 -0.65 -4.95 118.33 116.53 2r87 n VAL 45 Ca 0.44 -0.26 -0.38 0.00 -2.04 0.00 0.00 64.34 62.09 2r87 n VAL 45 Cb 0.47 0.73 -0.12 0.00 -1.47 0.00 0.00 33.84 33.45 2r87 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r87 s ALA 46 N -1.84 3.25 0.26 2.33 0.00 -0.77 -4.66 121.76 120.33 2r87 s ALA 46 Ca 0.00 -1.36 0.10 0.00 0.00 0.00 0.00 51.96 50.71 2r87 s ALA 46 Cb 0.03 -2.32 0.32 0.00 0.00 0.00 0.00 23.12 21.16 2r87 s ALA 46 CO 0.19 -0.85 1.59 -0.44 0.00 0.00 0.00 175.76 176.26 2r87 h ASP 47 N 8.32 0.01 -3.57 0.00 3.32 -1.68 -3.43 116.42 119.40 2r87 h ASP 47 Ca -0.33 -0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.19 2r87 h ASP 47 Cb 1.15 -0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.37 2r87 h ASP 47 CO 0.61 0.64 -0.82 -0.31 -1.72 0.00 0.00 179.24 177.64 2r87 s TYR 48 N -3.57 1.54 -0.17 4.55 1.51 -0.65 -5.00 117.35 115.55 2r87 s TYR 48 Ca -0.01 -0.53 0.01 0.00 -1.01 0.00 0.00 57.07 55.53 2r87 s TYR 48 Cb 0.13 -1.09 0.01 0.00 -0.11 0.00 0.00 41.96 40.89 2r87 s TYR 48 CO 0.77 -0.24 -0.19 0.12 -1.11 0.00 0.00 175.55 174.90 2r87 s PHE 49 N 0.44 2.76 -0.22 2.71 5.36 -1.26 -0.91 117.98 126.87 2r87 s PHE 49 Ca -0.11 -1.43 -0.04 0.00 -0.96 0.00 0.00 56.93 54.39 2r87 s PHE 49 Cb -0.14 -1.90 -0.01 0.00 -0.34 0.00 0.00 43.02 40.63 2r87 s PHE 49 CO 0.03 -0.69 -0.04 0.42 -1.46 0.00 0.00 175.22 173.48 2r87 s ILE 50 N 1.11 3.43 -1.51 3.12 1.01 -0.43 -5.01 121.20 122.91 2r87 s ILE 50 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 2r87 s ILE 50 Cb -0.14 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 2r87 s ILE 50 CO -0.08 0.43 2.66 -0.62 0.00 0.00 0.00 174.94 177.33 2r87 n GLU 51 N 4.71 3.79 -3.88 2.79 1.02 -1.26 -1.86 120.64 125.95 2r87 n GLU 51 Ca -0.18 -2.64 -0.11 0.00 -0.02 0.00 0.00 57.16 54.21 2r87 n GLU 51 Cb 0.51 -2.84 -0.10 0.00 -0.02 0.00 0.00 31.44 28.99 2r87 n GLU 51 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2r87 s GLU 52 N 1.43 0.47 0.08 3.49 2.02 -1.09 -4.84 118.70 120.25 2r87 s GLU 52 Ca 0.61 -0.41 -0.23 0.00 0.02 0.00 0.00 54.97 54.97 2r87 s GLU 52 Cb 0.17 0.19 -0.14 0.00 0.10 0.00 0.00 34.13 34.45 2r87 s GLU 52 CO -0.07 -0.11 1.66 -0.22 0.02 0.00 0.00 175.26 176.54 2r87 h LYS 53 N 4.31 0.07 -1.86 1.61 3.64 -1.88 -2.33 116.57 120.14 2r87 h LYS 53 Ca -0.31 -0.01 -0.37 0.00 -1.27 0.00 0.00 60.65 58.69 2r87 h LYS 53 Cb 1.19 -0.01 -0.30 0.00 -0.41 0.00 0.00 32.23 32.70 2r87 h LYS 53 CO 0.41 0.15 -0.70 -0.47 -2.27 0.00 0.00 179.45 176.56 2r87 s TYR 54 N -5.80 -0.28 -1.39 1.91 5.04 -1.26 -4.75 117.35 110.82 2r87 s TYR 54 Ca -0.14 -1.02 -0.15 0.00 -2.44 0.00 0.00 57.07 53.33 2r87 s TYR 54 Cb 0.06 -0.37 0.07 0.00 0.35 0.00 0.00 41.96 42.06 2r87 s TYR 54 CO 0.67 -0.99 2.03 -0.35 -1.34 0.00 0.00 175.55 175.57 2r87 n PRO 55 N 3.83 3.05 -0.14 4.97 -0.04 -1.26 -4.83 135.00 140.58 2r87 n PRO 55 Ca 0.15 -2.94 -0.06 0.00 -0.04 0.00 0.00 63.50 60.62 2r87 n PRO 55 Cb 0.47 -3.29 0.01 0.00 -0.04 0.00 0.00 33.50 30.65 2r87 n PRO 55 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2r87 h GLU 56 N 6.43 -0.17 0.27 0.54 4.81 -1.99 -1.90 114.58 122.57 2r87 h GLU 56 Ca 0.51 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.74 2r87 h GLU 56 Cb 0.71 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2r87 h GLU 56 CO 1.72 -0.11 -0.13 1.49 -0.73 0.00 0.00 179.01 181.25 2r87 h GLU 57 N -0.17 -0.35 -0.66 1.92 4.81 -2.00 -0.99 114.58 117.15 2r87 h GLU 57 Ca 0.20 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2r87 h GLU 57 Cb 0.50 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2r87 h GLU 57 CO -0.55 -0.22 0.30 1.49 -0.73 0.00 0.00 179.01 179.30 2r87 h GLU 58 N -0.37 0.94 -0.45 1.92 4.81 -1.95 -0.97 114.58 118.51 2r87 h GLU 58 Ca -0.04 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 58.97 2r87 h GLU 58 Cb 0.29 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2r87 h GLU 58 CO 0.06 0.74 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.90 2r87 h LEU 59 N 0.93 0.80 -0.67 1.64 3.38 -1.07 -0.53 115.31 119.80 2r87 h LEU 59 Ca 0.23 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2r87 h LEU 59 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2r87 h LEU 59 CO -0.03 0.93 -0.14 -0.07 0.09 0.00 0.00 178.44 179.23 2r87 h LEU 60 N 0.73 0.90 -1.55 1.67 3.38 -0.81 -0.58 115.31 119.05 2r87 h LEU 60 Ca 0.12 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2r87 h LEU 60 Cb 0.60 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2r87 h LEU 60 CO 0.04 1.04 -0.22 0.78 0.09 0.00 0.00 178.44 180.16 2r87 h ASN 61 N 0.80 0.00 -0.44 -0.43 2.35 -0.80 -2.88 115.58 114.17 2r87 h ASN 61 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2r87 h ASN 61 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2r87 h ASN 61 CO 0.05 0.22 0.00 0.18 -1.65 0.00 0.00 177.43 176.23 2r87 n LEU 62 N -3.79 2.89 -3.38 1.61 4.77 -0.24 -4.94 117.00 113.92 2r87 n LEU 62 Ca -0.02 -1.35 -0.24 0.00 -0.03 0.00 0.00 56.01 54.37 2r87 n LEU 62 Cb 0.32 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2r87 n LEU 62 CO 0.34 0.68 0.13 0.59 -1.33 0.00 0.00 177.39 177.79 2r87 n ASN 63 N 1.09 -6.11 -4.76 -1.43 3.02 -1.06 -4.21 115.26 101.81 2r87 n ASN 63 Ca 0.19 -0.45 -0.40 0.00 -0.03 0.00 0.00 54.58 53.89 2r87 n ASN 63 Cb 0.49 -4.86 -0.04 0.00 -0.61 0.00 0.00 39.78 34.75 2r87 n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r87 s ALA 64 N -3.25 3.38 -0.15 5.41 0.00 -0.25 -1.33 121.76 125.57 2r87 s ALA 64 Ca 0.47 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 53.33 2r87 s ALA 64 Cb -0.21 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2r87 s ALA 64 CO 0.59 -0.20 -0.11 0.08 0.00 0.00 0.00 175.76 176.11 2r87 s VAL 65 N -1.21 3.14 -0.27 0.00 1.01 0.83 -4.29 120.40 119.61 2r87 s VAL 65 Ca 0.46 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.59 2r87 s VAL 65 Cb -0.32 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 2r87 s VAL 65 CO 0.40 0.51 0.76 -0.69 0.00 0.00 0.00 175.10 176.08 2r87 s VAL 66 N 0.55 4.86 -0.37 2.92 1.01 -0.11 0.06 120.40 129.33 2r87 s VAL 66 Ca -0.07 1.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.99 2r87 s VAL 66 Cb -0.15 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2r87 s VAL 66 CO 0.03 -0.12 0.66 -0.69 0.00 0.00 0.00 175.10 174.98 2r87 s VAL 67 N 2.80 4.85 0.03 2.92 1.01 0.43 -0.84 120.40 131.60 2r87 s VAL 67 Ca 0.32 0.58 -0.30 0.00 0.00 0.00 0.00 61.98 62.58 2r87 s VAL 67 Cb -0.15 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 2r87 s VAL 67 CO 0.10 -0.37 1.36 -2.16 0.00 0.00 0.00 175.10 174.03 2r87 s PRO 68 N 2.79 4.31 0.64 2.72 0.04 -1.26 -4.48 135.00 139.76 2r87 s PRO 68 Ca 0.25 1.95 -0.05 0.00 0.04 0.00 0.00 61.00 63.20 2r87 s PRO 68 Cb -0.14 -3.49 0.04 0.00 0.04 0.00 0.00 34.50 30.96 2r87 s PRO 68 CO 0.16 -0.51 0.93 0.95 0.04 0.00 0.00 177.00 178.57 2r87 s THR 69 N 2.00 2.65 -2.00 1.26 -4.23 -1.26 -4.56 115.64 109.50 2r87 s THR 69 Ca 0.63 -0.32 0.02 0.00 -1.18 0.00 0.00 61.69 60.85 2r87 s THR 69 Cb -0.32 -3.09 0.06 0.00 1.34 0.00 0.00 72.50 70.49 2r87 s THR 69 CO 0.27 -0.09 0.61 0.61 -0.54 0.00 0.00 174.62 175.48 2r87 n GLY 70 N -2.71 -0.49 0.00 3.99 0.00 -1.26 -2.34 105.19 102.38 2r87 n GLY 70 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2r87 n GLY 70 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r87 n SER 71 N -0.57 0.00 -0.15 1.61 3.41 -1.26 -4.89 113.62 111.77 2r87 n SER 71 Ca 0.02 -1.00 -0.09 0.00 -0.26 0.00 0.00 58.87 57.54 2r87 n SER 71 Cb 0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2r87 n SER 71 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2r87 h PHE 72 N 0.00 0.65 -0.09 7.33 3.57 -1.86 -0.74 116.94 125.80 2r87 h PHE 72 Ca 0.00 -0.05 -0.18 0.00 3.53 0.00 0.00 57.97 61.27 2r87 h PHE 72 Cb 0.93 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2r87 h PHE 72 CO 0.00 0.57 -0.69 0.28 -2.23 0.00 0.00 178.31 176.24 2r87 h VAL 73 N 0.55 1.37 0.16 1.41 2.07 -1.91 -2.53 116.25 117.36 2r87 h VAL 73 Ca 0.14 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 2r87 h VAL 73 Cb 0.19 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2r87 h VAL 73 CO -0.01 0.62 -0.08 0.00 0.02 0.00 0.00 177.57 178.13 2r87 h ALA 74 N 0.96 -0.21 0.00 1.67 0.00 -1.86 0.21 119.26 120.02 2r87 h ALA 74 Ca -0.02 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2r87 h ALA 74 Cb 1.26 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2r87 h ALA 74 CO 0.12 -0.58 -0.35 0.45 0.00 0.00 0.00 179.25 178.88 2r87 h HIS 75 N -0.28 0.00 0.00 0.00 -0.00 -1.16 -3.31 115.15 110.40 2r87 h HIS 75 Ca -0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 60.09 2r87 h HIS 75 Cb 0.22 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.58 2r87 h HIS 75 CO -0.05 0.35 -2.17 1.28 -0.00 0.00 0.00 177.93 177.35 2r87 n LEU 76 N -3.61 0.00 0.00 2.43 4.32 -0.96 -5.10 117.00 114.08 2r87 n LEU 76 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2r87 n LEU 76 Cb 0.47 0.36 0.00 0.00 -1.62 0.00 0.00 43.42 42.62 2r87 n LEU 76 CO 0.36 0.36 0.00 0.61 -1.22 0.00 0.00 177.39 177.50 2r87 n GLY 77 N 1.79 0.35 0.23 -0.72 0.00 0.73 -4.53 105.19 103.03 2r87 n GLY 77 Ca -0.24 -1.45 0.09 0.00 0.00 0.00 0.00 46.02 44.41 2r87 n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r87 h ILE 78 N 0.00 0.79 -0.15 -0.61 2.10 -1.93 -2.08 117.51 115.64 2r87 h ILE 78 Ca 0.00 -0.90 -0.09 0.00 1.08 0.00 0.00 64.86 64.95 2r87 h ILE 78 Cb 0.00 1.55 -0.00 0.00 -1.09 0.00 0.00 36.82 37.28 2r87 h ILE 78 CO 0.00 0.22 -0.24 -0.08 -1.08 0.00 0.00 178.15 176.97 2r87 h GLU 79 N 0.00 0.43 -0.28 2.19 4.81 -1.94 -2.44 114.58 117.35 2r87 h GLU 79 Ca -0.00 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2r87 h GLU 79 Cb 0.53 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2r87 h GLU 79 CO 0.03 0.85 0.01 1.25 -0.73 0.00 0.00 179.01 180.42 2r87 h LEU 80 N 0.05 0.48 -0.80 1.64 6.46 -1.74 -2.93 115.31 118.47 2r87 h LEU 80 Ca 0.01 -0.30 -0.00 0.00 -0.12 0.00 0.00 57.88 57.47 2r87 h LEU 80 Cb 0.82 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 2r87 h LEU 80 CO 0.06 0.66 0.49 0.58 -0.62 0.00 0.00 178.44 179.61 2r87 h VAL 81 N 0.28 1.22 0.00 1.05 2.07 -1.44 -1.97 116.25 117.47 2r87 h VAL 81 Ca 0.08 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2r87 h VAL 81 Cb 0.41 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2r87 h VAL 81 CO 0.01 0.23 0.00 -0.33 0.02 0.00 0.00 177.57 177.50 2r87 h GLU 82 N 1.09 0.00 -0.19 1.57 5.08 -1.42 -3.02 114.58 117.69 2r87 h GLU 82 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2r87 h GLU 82 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2r87 h GLU 82 CO -0.06 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.04 2r87 n ASN 83 N -2.97 2.83 -4.77 1.42 5.03 -1.04 -5.02 115.26 110.75 2r87 n ASN 83 Ca 0.02 -1.84 -0.41 0.00 0.87 0.00 0.00 54.58 53.22 2r87 n ASN 83 Cb 0.35 -0.11 -0.00 0.00 -1.02 0.00 0.00 39.78 38.99 2r87 n ASN 83 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2r87 s MET 84 N -1.38 4.10 0.03 3.52 0.23 -0.77 -4.94 119.30 120.09 2r87 s MET 84 Ca 0.27 2.45 0.12 0.00 -1.03 0.00 0.00 55.69 57.49 2r87 s MET 84 Cb 0.17 -2.93 -0.20 0.00 -1.53 0.00 0.00 34.83 30.33 2r87 s MET 84 CO 0.24 -0.49 0.89 0.87 -2.03 0.00 0.00 175.02 174.50 2r87 h LYS 85 N 2.97 0.00 -6.61 3.16 1.79 -1.92 -3.46 116.57 112.51 2r87 h LYS 85 Ca -0.50 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.44 2r87 h LYS 85 Cb 1.24 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.93 2r87 h LYS 85 CO 0.64 0.61 0.86 0.08 -1.08 0.00 0.00 179.45 180.56 2r87 s VAL 86 N -2.69 2.70 0.35 0.50 1.01 -1.26 -4.94 120.40 116.07 2r87 s VAL 86 Ca -0.02 0.51 -0.26 0.00 0.00 0.00 0.00 61.98 62.20 2r87 s VAL 86 Cb 0.09 -3.32 -0.12 0.00 0.00 0.00 0.00 36.38 33.02 2r87 s VAL 86 CO 0.82 0.04 1.04 -2.65 0.00 0.00 0.00 175.10 174.35 2r87 n PRO 87 N 3.89 1.45 -4.11 2.72 -0.02 -1.26 -4.84 135.00 132.82 2r87 n PRO 87 Ca 0.13 0.51 -0.33 0.00 -2.02 0.00 0.00 63.50 61.79 2r87 n PRO 87 Cb 0.39 -1.98 -0.16 0.00 -0.02 0.00 0.00 33.50 31.73 2r87 n PRO 87 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2r87 s TYR 88 N -1.16 2.79 -0.29 6.00 5.04 -0.85 -0.93 117.35 127.96 2r87 s TYR 88 Ca 0.60 -1.59 -0.29 0.00 -2.44 0.00 0.00 57.07 53.35 2r87 s TYR 88 Cb -0.63 -1.93 -0.00 0.00 0.35 0.00 0.00 41.96 39.75 2r87 s TYR 88 CO 0.59 -0.79 1.34 0.12 -1.34 0.00 0.00 175.55 175.47 2r87 s PHE 89 N 1.29 2.62 0.00 4.97 5.36 -0.02 -1.41 117.98 130.80 2r87 s PHE 89 Ca 0.05 0.84 0.00 0.00 -0.96 0.00 0.00 56.93 56.85 2r87 s PHE 89 Cb -0.13 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.64 2r87 s PHE 89 CO -0.12 -1.85 0.00 0.41 -1.46 0.00 0.00 175.22 172.20 2r87 n GLY 90 N 4.34 0.12 3.48 13.12 0.00 -0.77 -4.52 105.19 120.96 2r87 n GLY 90 Ca 0.15 -2.30 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2r87 n GLY 90 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r87 s ASN 91 N -1.03 6.09 0.51 1.61 2.47 -1.26 -3.37 114.94 119.96 2r87 s ASN 91 Ca 0.00 -0.78 0.19 0.00 0.42 0.00 0.00 52.86 52.69 2r87 s ASN 91 Cb 0.00 -2.15 1.29 0.00 -1.45 0.00 0.00 41.25 38.94 2r87 s ASN 91 CO 0.00 -0.40 2.11 0.11 -3.72 0.00 0.00 177.10 175.21 2r87 h LYS 92 N 8.59 0.00 0.00 0.43 1.57 -1.92 -2.41 116.57 122.84 2r87 h LYS 92 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2r87 h LYS 92 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2r87 h LYS 92 CO 0.70 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 179.65 2r87 h ARG 93 N 0.00 0.00 0.00 3.15 3.08 -1.93 -1.57 114.38 117.11 2r87 h ARG 93 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2r87 h ARG 93 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2r87 h ARG 93 CO 0.01 0.00 -0.38 0.28 -1.07 0.00 0.00 179.97 178.81 2r87 h VAL 94 N 0.00 0.94 -0.99 2.04 2.07 -1.71 -3.31 116.25 115.29 2r87 h VAL 94 Ca 0.00 -1.50 0.09 0.00 0.82 0.00 0.00 66.70 66.11 2r87 h VAL 94 Cb 0.11 1.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 2r87 h VAL 94 CO 0.00 0.37 0.64 -0.07 0.02 0.00 0.00 177.57 178.53 2r87 h LEU 95 N 0.00 0.97 -0.73 2.57 3.38 -1.46 -2.33 115.31 117.71 2r87 h LEU 95 Ca -0.00 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2r87 h LEU 95 Cb 0.87 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2r87 h LEU 95 CO 0.05 0.58 -0.38 0.08 0.09 0.00 0.00 178.44 178.86 2r87 h ARG 96 N 1.08 0.53 -0.25 1.13 0.11 -1.77 -2.81 114.38 112.40 2r87 h ARG 96 Ca 0.46 -0.26 -0.09 0.00 0.10 0.00 0.00 59.98 60.19 2r87 h ARG 96 Cb 0.31 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.38 2r87 h ARG 96 CO -0.21 0.83 -0.23 -1.49 0.10 0.00 0.00 179.97 178.97 2r87 h TRP 97 N 0.44 0.52 -0.00 4.08 4.06 -1.61 -3.03 115.95 120.42 2r87 h TRP 97 Ca 0.04 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 60.89 2r87 h TRP 97 Cb 0.86 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 2r87 h TRP 97 CO 0.03 0.67 -0.38 -0.85 -3.56 0.00 0.00 178.44 174.35 2r87 n GLU 98 N -4.14 0.23 0.01 0.49 0.28 -1.08 -2.44 120.64 114.00 2r87 n GLU 98 Ca -0.00 -0.12 0.11 0.00 -0.16 0.00 0.00 57.16 56.99 2r87 n GLU 98 Cb 0.39 -1.50 0.09 0.00 1.43 0.00 0.00 31.44 31.85 2r87 n GLU 98 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2r87 n SER 99 N -1.28 0.64 -4.20 -1.84 3.41 -1.07 -4.81 113.62 104.48 2r87 n SER 99 Ca 0.08 -0.34 -0.34 0.00 -0.26 0.00 0.00 58.87 58.00 2r87 n SER 99 Cb 0.33 0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 64.73 2r87 n SER 99 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r87 s ASP 100 N -3.43 4.20 0.50 4.04 3.68 -1.16 -4.88 116.67 119.61 2r87 s ASP 100 Ca 0.07 -0.81 0.14 0.00 2.13 0.00 0.00 52.55 54.08 2r87 s ASP 100 Cb 0.16 -1.65 1.19 0.00 -1.45 0.00 0.00 42.92 41.17 2r87 s ASP 100 CO 0.77 -0.11 2.13 0.03 0.13 0.00 0.00 175.17 178.12 2r87 h ARG 101 N 8.01 0.11 -0.10 4.34 3.08 -1.87 0.11 114.38 128.06 2r87 h ARG 101 Ca -0.34 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.51 2r87 h ARG 101 Cb 1.11 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 2r87 h ARG 101 CO 0.58 0.07 -0.72 -0.91 -1.07 0.00 0.00 179.97 177.92 2r87 h ASN 102 N 0.11 0.56 -0.05 7.04 2.35 -1.94 -2.22 115.58 121.43 2r87 h ASN 102 Ca 0.04 -0.36 -0.20 0.00 -0.55 0.00 0.00 56.30 55.22 2r87 h ASN 102 Cb 0.02 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.22 2r87 h ASN 102 CO -0.01 1.11 -0.71 -0.07 -1.65 0.00 0.00 177.43 176.10 2r87 h LEU 103 N 0.33 0.81 -0.29 1.61 4.07 -1.56 -1.31 115.31 118.96 2r87 h LEU 103 Ca -0.03 -0.51 0.06 0.00 0.08 0.00 0.00 57.88 57.48 2r87 h LEU 103 Cb 1.30 -0.24 -0.06 0.00 1.08 0.00 0.00 40.66 42.75 2r87 h LEU 103 CO 0.13 1.28 -0.09 -0.33 -1.08 0.00 0.00 178.44 178.35 2r87 h GLU 104 N 0.49 -0.03 -0.57 1.13 4.39 -0.48 -1.12 114.58 118.40 2r87 h GLU 104 Ca -0.03 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2r87 h GLU 104 Cb 1.32 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 2r87 h GLU 104 CO 0.14 -0.02 0.18 -0.09 -1.16 0.00 0.00 179.01 178.06 2r87 h ARG 105 N -0.03 0.89 -0.50 2.33 2.43 -1.29 -1.33 114.38 116.88 2r87 h ARG 105 Ca 0.14 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2r87 h ARG 105 Cb 0.25 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2r87 h ARG 105 CO -0.32 0.80 0.28 -0.22 -1.51 0.00 0.00 179.97 179.01 2r87 h LYS 106 N 0.80 0.54 0.27 0.20 3.64 -1.04 -0.20 116.57 120.77 2r87 h LYS 106 Ca 0.18 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2r87 h LYS 106 Cb 0.29 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2r87 h LYS 106 CO -0.01 0.35 -0.15 2.35 -2.27 0.00 0.00 179.45 179.73 2r87 h TRP 107 N 0.55 -0.40 -0.60 1.91 2.91 -0.99 -1.62 115.95 117.70 2r87 h TRP 107 Ca 0.21 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.24 2r87 h TRP 107 Cb 0.06 0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.81 2r87 h TRP 107 CO -0.08 -0.24 0.38 -0.07 -1.03 0.00 0.00 178.44 177.39 2r87 h LEU 108 N -0.40 0.62 -0.55 0.65 3.38 -1.08 -1.32 115.31 116.60 2r87 h LEU 108 Ca -0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2r87 h LEU 108 Cb 0.33 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2r87 h LEU 108 CO 0.04 0.44 0.29 0.11 0.09 0.00 0.00 178.44 179.41 2r87 h LYS 109 N 0.75 0.78 -0.49 1.13 1.79 -0.98 -0.80 116.57 118.76 2r87 h LYS 109 Ca 0.24 -0.10 -0.06 0.00 -2.18 0.00 0.00 60.65 58.54 2r87 h LYS 109 Cb -0.01 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.47 2r87 h LYS 109 CO -0.09 0.62 0.04 -0.22 -1.08 0.00 0.00 179.45 178.72 2r87 h LYS 110 N 0.75 0.78 0.00 3.15 3.64 -1.02 -1.80 116.57 122.06 2r87 h LYS 110 Ca 0.19 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2r87 h LYS 110 Cb 0.07 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2r87 h LYS 110 CO -0.03 0.76 0.00 0.00 -2.27 0.00 0.00 179.45 177.91 2r87 n ALA 111 N -2.47 2.49 -3.56 5.00 0.00 -0.52 -4.88 120.51 116.57 2r87 n ALA 111 Ca 0.03 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 2r87 n ALA 111 Cb 0.27 -1.22 0.08 0.00 0.00 0.00 0.00 19.45 18.58 2r87 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r87 n GLY 112 N 0.61 -0.51 3.70 0.00 0.00 -0.68 -4.59 105.19 103.72 2r87 n GLY 112 Ca 0.10 0.22 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 2r87 n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r87 s ILE 113 N -3.33 5.12 0.18 -0.61 -1.09 -0.34 -5.04 121.20 116.09 2r87 s ILE 113 Ca 0.47 0.08 -0.32 0.00 -2.23 0.00 0.00 60.65 58.65 2r87 s ILE 113 Cb -0.21 -3.31 -0.12 0.00 -1.58 0.00 0.00 42.46 37.25 2r87 s ILE 113 CO 0.73 0.47 1.75 0.54 -1.23 0.00 0.00 174.94 177.20 2r87 n ARG 114 N 3.33 2.75 -4.19 2.79 1.74 -1.26 -4.54 116.66 117.28 2r87 n ARG 114 Ca -0.17 0.99 -0.14 0.00 -0.77 0.00 0.00 57.85 57.76 2r87 n ARG 114 Cb 0.52 -2.85 -0.11 0.00 -1.02 0.00 0.00 32.46 29.01 2r87 n ARG 114 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2r87 s VAL 115 N 1.62 0.97 0.67 1.55 -7.23 -1.26 -1.47 120.40 115.26 2r87 s VAL 115 Ca 0.77 -1.74 -0.15 0.00 -1.81 0.00 0.00 61.98 59.05 2r87 s VAL 115 Cb -0.51 -1.48 0.01 0.00 0.56 0.00 0.00 36.38 34.96 2r87 s VAL 115 CO 0.34 -0.61 1.14 -2.84 -0.31 0.00 0.00 175.10 172.81 2r87 s PRO 116 N -3.05 2.64 0.49 4.82 0.02 -1.26 -4.95 135.00 133.72 2r87 s PRO 116 Ca 0.08 1.50 -0.22 0.00 0.02 0.00 0.00 61.00 62.38 2r87 s PRO 116 Cb -0.01 -1.92 -0.07 0.00 0.02 0.00 0.00 34.50 32.52 2r87 s PRO 116 CO -0.00 -1.39 1.19 -2.00 -0.33 0.00 0.00 177.00 174.46 2r87 s GLU 117 N -4.01 3.56 0.09 5.54 2.12 -1.26 -4.84 118.70 119.89 2r87 s GLU 117 Ca 0.69 1.81 0.10 0.00 0.36 0.00 0.00 54.97 57.93 2r87 s GLU 117 Cb -0.23 -2.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.84 2r87 s GLU 117 CO 0.42 -0.73 -0.26 0.08 -0.54 0.00 0.00 175.26 174.23 2r87 s VAL 118 N -1.55 2.15 -0.17 3.70 1.01 -1.26 -0.70 120.40 123.58 2r87 s VAL 118 Ca 0.67 -1.56 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2r87 s VAL 118 Cb -0.30 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2r87 s VAL 118 CO 0.35 0.20 -0.20 -0.31 0.00 0.00 0.00 175.10 175.15 2r87 s TYR 119 N -0.94 2.73 0.10 5.22 2.02 -0.60 -5.00 117.35 120.88 2r87 s TYR 119 Ca 0.12 -1.58 -0.08 0.00 -0.37 0.00 0.00 57.07 55.17 2r87 s TYR 119 Cb -0.10 -1.88 -0.18 0.00 -0.40 0.00 0.00 41.96 39.39 2r87 s TYR 119 CO 0.04 -0.77 1.22 0.93 -1.57 0.00 0.00 175.55 175.40 2r87 h GLU 120 N 7.84 0.49 -4.92 -0.62 4.39 -1.99 -3.38 114.58 116.39 2r87 h GLU 120 Ca -0.43 -0.58 -0.67 0.00 0.34 0.00 0.00 59.36 58.02 2r87 h GLU 120 Cb 1.15 0.18 -0.28 0.00 -0.10 0.00 0.00 28.75 29.70 2r87 h GLU 120 CO 0.62 1.22 -0.70 0.34 -1.16 0.00 0.00 179.01 179.33 2r87 s ASP 121 N -7.20 4.56 0.55 1.42 2.15 -1.26 -5.01 116.67 111.88 2r87 s ASP 121 Ca -0.07 -0.59 0.25 0.00 0.43 0.00 0.00 52.55 52.57 2r87 s ASP 121 Cb 0.08 -1.77 1.47 0.00 -0.30 0.00 0.00 42.92 42.40 2r87 s ASP 121 CO 0.89 -0.09 2.05 -0.65 -0.17 0.00 0.00 175.17 177.20 2r87 h PRO 122 N 8.12 0.00 0.00 4.34 0.11 -1.96 -1.03 132.00 141.58 2r87 h PRO 122 Ca -0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2r87 h PRO 122 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2r87 h PRO 122 CO 0.59 0.00 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.94 2r87 h ASP 123 N 0.00 0.00 0.14 -2.05 3.45 -1.95 -2.39 116.42 113.62 2r87 h ASP 123 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 2r87 h ASP 123 Cb 0.69 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 2r87 h ASP 123 CO -0.00 0.00 -0.09 0.47 -1.57 0.00 0.00 179.24 178.04 2r87 n ASP 124 N -3.08 0.99 -4.59 6.45 8.00 -0.39 -4.84 116.55 119.09 2r87 n ASP 124 Ca -0.02 -1.08 -0.45 0.00 0.71 0.00 0.00 54.79 53.95 2r87 n ASP 124 Cb 0.15 0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.23 2r87 n ASP 124 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2r87 n ILE 125 N -0.42 0.42 0.60 0.53 5.41 -0.90 -4.84 119.36 120.16 2r87 n ILE 125 Ca 0.17 -0.33 0.06 0.00 1.00 0.00 0.00 62.75 63.65 2r87 n ILE 125 Cb 0.31 -2.29 -0.08 0.00 -0.71 0.00 0.00 39.64 36.88 2r87 n ILE 125 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2r87 n GLU 126 N 8.21 2.50 -3.94 0.38 1.02 -1.26 -4.27 120.64 123.28 2r87 n GLU 126 Ca 0.29 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.33 2r87 n GLU 126 Cb 0.39 -1.14 -0.07 0.00 -0.02 0.00 0.00 31.44 30.60 2r87 n GLU 126 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2r87 s LYS 127 N -2.29 1.02 0.29 3.49 -2.85 -1.26 -5.07 119.74 113.06 2r87 s LYS 127 Ca 0.05 -1.11 -0.29 0.00 -1.00 0.00 0.00 55.97 53.62 2r87 s LYS 127 Cb 0.10 0.35 -0.14 0.00 -2.06 0.00 0.00 37.83 36.09 2r87 s LYS 127 CO 0.55 -0.35 1.11 -2.30 0.10 0.00 0.00 175.35 174.45 2r87 n PRO 128 N -0.15 1.54 -4.38 1.78 -0.02 -1.25 -4.79 135.00 127.74 2r87 n PRO 128 Ca -0.10 0.54 -0.19 0.00 -2.02 0.00 0.00 63.50 61.73 2r87 n PRO 128 Cb 0.63 -1.98 -0.10 0.00 -0.02 0.00 0.00 33.50 32.02 2r87 n PRO 128 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2r87 s VAL 129 N -0.93 1.54 -0.09 -1.45 -7.23 0.84 -1.28 120.40 111.80 2r87 s VAL 129 Ca 0.60 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 58.68 2r87 s VAL 129 Cb -0.68 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 2r87 s VAL 129 CO 0.59 -0.42 -0.22 -0.51 -0.31 0.00 0.00 175.10 174.23 2r87 s ILE 130 N -3.09 2.24 -0.24 -0.62 2.07 0.16 -1.57 121.20 120.16 2r87 s ILE 130 Ca 0.26 -0.97 -0.08 0.00 -1.41 0.00 0.00 60.65 58.45 2r87 s ILE 130 Cb 0.03 -1.85 -0.04 0.00 0.13 0.00 0.00 42.46 40.73 2r87 s ILE 130 CO 0.09 0.56 0.11 -0.69 -1.91 0.00 0.00 174.94 173.10 2r87 s VAL 131 N 0.10 4.74 -0.34 4.00 1.01 0.18 -1.32 120.40 128.78 2r87 s VAL 131 Ca -0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2r87 s VAL 131 Cb -0.16 -3.21 0.06 0.00 0.00 0.00 0.00 36.38 33.07 2r87 s VAL 131 CO 0.06 0.34 0.07 -0.54 0.00 0.00 0.00 175.10 175.03 2r87 s LYS 132 N 1.35 2.35 0.74 2.72 1.02 0.11 -2.85 119.74 125.18 2r87 s LYS 132 Ca 0.06 -1.40 -0.15 0.00 0.02 0.00 0.00 55.97 54.50 2r87 s LYS 132 Cb -0.15 -3.33 0.04 0.00 -0.52 0.00 0.00 37.83 33.87 2r87 s LYS 132 CO 0.05 -0.75 1.24 -2.30 -0.92 0.00 0.00 175.35 172.67 2r87 n PRO 133 N 4.65 0.58 -1.89 -1.68 -0.02 -1.26 -0.52 135.00 134.85 2r87 n PRO 133 Ca -0.10 0.27 -0.40 0.00 -2.02 0.00 0.00 63.50 61.24 2r87 n PRO 133 Cb 0.43 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2r87 n PRO 133 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2r87 s HIS 134 N -1.81 2.66 0.00 6.00 2.46 -1.25 -3.09 115.29 120.26 2r87 s HIS 134 Ca 0.77 1.27 0.00 0.00 0.47 0.00 0.00 55.06 57.58 2r87 s HIS 134 Cb -0.33 -3.88 0.00 0.00 -0.13 0.00 0.00 32.58 28.24 2r87 s HIS 134 CO 0.46 -2.65 0.00 0.41 -2.47 0.00 0.00 174.74 170.49 2r87 n GLY 135 N 0.58 0.24 3.71 1.59 0.00 -1.26 -4.95 105.19 105.10 2r87 n GLY 135 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2r87 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r87 s ALA 136 N -1.64 3.38 0.10 4.61 0.00 -1.18 -5.04 121.76 121.98 2r87 s ALA 136 Ca 0.00 0.76 0.10 0.00 0.00 0.00 0.00 51.96 52.82 2r87 s ALA 136 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2r87 s ALA 136 CO 0.00 -0.48 -0.27 0.15 0.00 0.00 0.00 175.76 175.16 2r87 s LYS 137 N 1.32 1.55 -0.30 0.00 1.02 -1.26 -4.69 119.74 117.38 2r87 s LYS 137 Ca 0.57 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2r87 s LYS 137 Cb -0.27 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 2r87 s LYS 137 CO 0.27 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.58 2r87 n GLY 138 N 1.25 0.60 2.30 -3.33 0.00 -1.26 -3.89 105.19 100.87 2r87 n GLY 138 Ca -0.18 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 2r87 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r87 n GLY 139 N -2.44 0.12 3.73 -0.02 0.00 -1.26 -4.13 105.19 101.19 2r87 n GLY 139 Ca -0.03 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 2r87 n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r87 s LYS 140 N -4.41 4.70 0.00 1.61 -2.85 -1.25 -3.47 119.74 114.07 2r87 s LYS 140 Ca 0.00 1.46 0.00 0.00 -1.00 0.00 0.00 55.97 56.43 2r87 s LYS 140 Cb 0.00 -3.37 0.00 0.00 -2.06 0.00 0.00 37.83 32.40 2r87 s LYS 140 CO 0.00 0.22 0.00 0.41 0.10 0.00 0.00 175.35 176.08 2r87 n GLY 141 N 2.22 1.59 3.73 0.59 0.00 -1.26 -4.67 105.19 107.40 2r87 n GLY 141 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2r87 n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r87 n TYR 142 N -2.00 2.82 -3.89 1.61 4.02 -1.23 -4.67 117.16 113.82 2r87 n TYR 142 Ca 0.00 0.13 -0.09 0.00 -0.01 0.00 0.00 57.90 57.93 2r87 n TYR 142 Cb 0.00 -2.64 -0.08 0.00 -0.02 0.00 0.00 39.34 36.59 2r87 n TYR 142 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r87 s PHE 143 N 0.62 0.17 0.05 -0.72 -0.71 -1.13 -4.86 117.98 111.40 2r87 s PHE 143 Ca 0.70 -0.51 -0.03 0.00 -1.04 0.00 0.00 56.93 56.04 2r87 s PHE 143 Cb -0.50 -0.10 -0.05 0.00 -1.21 0.00 0.00 43.02 41.16 2r87 s PHE 143 CO 0.40 -0.45 0.25 -0.51 -1.34 0.00 0.00 175.22 173.57 2r87 s LEU 144 N -2.44 4.34 -0.10 -1.99 1.43 -1.26 -0.64 118.68 118.02 2r87 s LEU 144 Ca -0.00 0.42 -0.09 0.00 -1.03 0.00 0.00 54.13 53.42 2r87 s LEU 144 Cb 0.02 -2.91 0.03 0.00 0.03 0.00 0.00 46.19 43.35 2r87 s LEU 144 CO -0.07 0.18 0.26 0.00 0.23 0.00 0.00 176.35 176.95 2r87 s ALA 145 N -1.46 -0.65 -0.14 4.21 0.00 -0.61 -4.97 121.76 118.14 2r87 s ALA 145 Ca 0.33 0.74 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 2r87 s ALA 145 Cb -0.13 -0.43 -0.24 0.00 0.00 0.00 0.00 23.12 22.32 2r87 s ALA 145 CO 0.23 -0.12 0.29 0.36 0.00 0.00 0.00 175.76 176.52 2r87 n LYS 146 N 2.95 0.72 -4.08 0.00 2.85 -1.26 -0.11 118.16 119.22 2r87 n LYS 146 Ca -0.13 0.23 -0.12 0.00 -1.05 0.00 0.00 58.31 57.25 2r87 n LYS 146 Cb 0.58 -1.68 -0.06 0.00 -0.65 0.00 0.00 35.03 33.22 2r87 n LYS 146 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2r87 s ASP 147 N -6.73 0.29 0.40 -5.58 3.84 -1.26 -3.82 116.67 103.80 2r87 s ASP 147 Ca -0.21 -1.21 0.19 0.00 -0.00 0.00 0.00 52.55 51.31 2r87 s ASP 147 Cb 0.07 0.56 1.11 0.00 -1.38 0.00 0.00 42.92 43.28 2r87 s ASP 147 CO 0.75 -1.12 1.77 -0.65 -0.00 0.00 0.00 175.17 175.93 2r87 h PRO 148 N 2.29 0.38 0.03 2.11 0.11 -1.74 -2.28 132.00 132.90 2r87 h PRO 148 Ca -0.29 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.53 2r87 h PRO 148 Cb 1.25 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2r87 h PRO 148 CO 0.40 0.25 -1.43 0.93 -0.21 0.00 0.00 178.00 177.95 2r87 h GLU 149 N 0.39 0.07 -0.19 1.05 4.39 -1.97 -3.15 114.58 115.17 2r87 h GLU 149 Ca 0.59 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 60.11 2r87 h GLU 149 Cb 1.50 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.18 2r87 h GLU 149 CO -0.29 0.84 -0.19 0.22 -1.16 0.00 0.00 179.01 178.43 2r87 h ASP 150 N 0.02 0.31 -0.32 1.42 -0.00 -1.87 -3.10 116.42 112.88 2r87 h ASP 150 Ca -0.18 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 56.74 2r87 h ASP 150 Cb 1.93 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 41.16 2r87 h ASP 150 CO 0.12 0.52 0.11 0.15 -0.00 0.00 0.00 179.24 180.14 2r87 h PHE 151 N 0.30 0.51 -0.64 0.28 3.57 -1.42 -2.72 116.94 116.82 2r87 h PHE 151 Ca 0.05 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2r87 h PHE 151 Cb 0.51 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2r87 h PHE 151 CO 0.01 0.50 0.19 -1.49 -2.23 0.00 0.00 178.31 175.30 2r87 h TRP 152 N 0.37 1.03 -0.60 0.41 4.06 -1.53 0.40 115.95 120.08 2r87 h TRP 152 Ca 0.11 -0.11 0.05 0.00 2.06 0.00 0.00 58.89 61.00 2r87 h TRP 152 Cb 0.22 -0.30 -0.05 0.00 -1.00 0.00 0.00 29.16 28.04 2r87 h TRP 152 CO 0.00 0.84 0.33 -0.09 -3.56 0.00 0.00 178.44 175.96 2r87 h ARG 153 N 0.92 0.60 0.00 0.49 2.43 -1.52 -1.86 114.38 115.43 2r87 h ARG 153 Ca 0.20 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.13 2r87 h ARG 153 Cb 0.30 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2r87 h ARG 153 CO -0.01 0.40 -1.09 0.87 -1.51 0.00 0.00 179.97 178.63 2r87 h LYS 154 N 0.62 0.00 -0.41 0.20 1.57 -1.21 -2.61 116.57 114.72 2r87 h LYS 154 Ca 0.27 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2r87 h LYS 154 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2r87 h LYS 154 CO -0.17 0.74 -0.03 0.00 -0.57 0.00 0.00 179.45 179.42 2r87 h ALA 155 N 1.13 1.17 0.01 3.86 0.00 -0.03 0.87 119.26 126.27 2r87 h ALA 155 Ca -0.08 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 2r87 h ALA 155 Cb 1.73 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2r87 h ALA 155 CO 0.10 0.54 -0.91 1.49 0.00 0.00 0.00 179.25 180.46 2r87 h GLU 156 N 0.64 0.24 0.18 0.00 4.22 -1.26 0.30 114.58 118.89 2r87 h GLU 156 Ca 0.12 -0.27 -0.01 0.00 0.08 0.00 0.00 59.36 59.29 2r87 h GLU 156 Cb 0.45 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2r87 h GLU 156 CO 0.02 1.00 -0.09 -0.22 -2.18 0.00 0.00 179.01 177.54 2r87 h LYS 157 N 0.13 -0.23 0.13 1.92 3.64 -1.06 -2.56 116.57 118.54 2r87 h LYS 157 Ca -0.06 0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 59.06 2r87 h LYS 157 Cb 1.55 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.43 2r87 h LYS 157 CO 0.14 0.16 -1.43 0.74 -2.27 0.00 0.00 179.45 176.80 2r87 h PHE 158 N -0.71 0.51 -0.00 1.91 0.04 -0.97 -3.40 116.94 114.31 2r87 h PHE 158 Ca -0.02 -0.38 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2r87 h PHE 158 Cb 0.50 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2r87 h PHE 158 CO 0.06 1.56 -0.34 1.28 -0.60 0.00 0.00 178.31 180.27 2r87 n LEU 159 N -3.88 0.95 0.00 1.54 4.77 -0.67 -4.99 117.00 114.72 2r87 n LEU 159 Ca -0.24 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 2r87 n LEU 159 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 2r87 n LEU 159 CO 0.44 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2r87 n GLY 160 N 1.07 0.42 3.60 -0.72 0.00 -0.04 -4.93 105.19 104.59 2r87 n GLY 160 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2r87 n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r87 s ILE 161 N -1.98 3.50 0.50 -0.61 1.01 -0.42 -4.78 121.20 118.43 2r87 s ILE 161 Ca 0.00 0.51 -0.22 0.00 0.00 0.00 0.00 60.65 60.94 2r87 s ILE 161 Cb 0.00 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 2r87 s ILE 161 CO 0.00 -0.42 1.26 -0.54 0.00 0.00 0.00 174.94 175.24 2r87 s LYS 162 N 5.56 3.48 0.65 2.79 1.02 -1.26 -3.06 119.74 128.93 2r87 s LYS 162 Ca 0.79 2.00 -0.17 0.00 0.02 0.00 0.00 55.97 58.61 2r87 s LYS 162 Cb -0.22 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 2r87 s LYS 162 CO 0.34 -0.84 0.86 -2.13 -0.92 0.00 0.00 175.35 172.65 2r87 n ARG 163 N -0.71 0.65 -2.57 1.68 0.63 -1.26 -4.02 116.66 111.05 2r87 n ARG 163 Ca 0.09 0.27 -0.02 0.00 -0.92 0.00 0.00 57.85 57.26 2r87 n ARG 163 Cb 0.46 -2.09 0.01 0.00 0.45 0.00 0.00 32.46 31.29 2r87 n ARG 163 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2r87 n LYS 164 N -1.15 -1.01 0.00 -0.14 4.76 -1.26 -4.97 118.16 114.39 2r87 n LYS 164 Ca 0.13 1.06 0.00 0.00 -2.87 0.00 0.00 58.31 56.63 2r87 n LYS 164 Cb 0.48 -4.38 0.00 0.00 -1.84 0.00 0.00 35.03 29.29 2r87 n LYS 164 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2r87 n GLU 165 N -1.73 0.00 -3.01 1.97 1.02 -1.26 -4.97 120.64 112.66 2r87 n GLU 165 Ca -0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.01 2r87 n GLU 165 Cb 0.52 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.98 2r87 n GLU 165 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2r87 n ASP 166 N -2.02 -3.88 -4.56 1.62 2.03 -1.26 -4.55 116.55 103.93 2r87 n ASP 166 Ca 0.00 -0.29 -0.41 0.00 0.52 0.00 0.00 54.79 54.61 2r87 n ASP 166 Cb 0.00 -2.86 -0.03 0.00 -0.72 0.00 0.00 41.12 37.51 2r87 n ASP 166 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2r87 s LEU 167 N -4.28 3.25 -1.00 -2.67 1.43 -1.26 -4.92 118.68 109.24 2r87 s LEU 167 Ca 0.25 -0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 52.86 2r87 s LEU 167 Cb -0.11 -2.74 -0.12 0.00 0.03 0.00 0.00 46.19 43.24 2r87 s LEU 167 CO 0.38 -1.75 1.92 2.29 0.23 0.00 0.00 176.35 179.42 2r87 n LYS 168 N 9.09 1.52 -3.50 1.70 0.00 -1.26 -4.24 118.16 121.47 2r87 n LYS 168 Ca 0.05 -2.19 -0.24 0.00 -0.00 0.00 0.00 58.31 55.93 2r87 n LYS 168 Cb 0.49 -3.39 -0.02 0.00 -0.00 0.00 0.00 35.03 32.11 2r87 n LYS 168 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2r87 n ASN 169 N 11.63 -2.77 -4.80 -5.58 6.94 -1.26 -4.36 115.26 115.07 2r87 n ASN 169 Ca 0.47 -0.44 -0.32 0.00 -0.02 0.00 0.00 54.58 54.27 2r87 n ASN 169 Cb 0.44 -2.34 0.04 0.00 -2.36 0.00 0.00 39.78 35.56 2r87 n ASN 169 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2r87 s ILE 170 N -2.84 3.71 -0.16 1.53 -4.36 -1.26 -3.85 121.20 113.96 2r87 s ILE 170 Ca 0.44 0.67 -0.02 0.00 -0.26 0.00 0.00 60.65 61.48 2r87 s ILE 170 Cb -0.24 -3.26 -0.01 0.00 1.25 0.00 0.00 42.46 40.20 2r87 s ILE 170 CO 0.54 -0.61 -0.09 -1.58 0.24 0.00 0.00 174.94 173.44 2r87 s GLN 171 N -4.54 3.42 -0.31 0.37 0.74 0.32 -4.96 119.66 114.70 2r87 s GLN 171 Ca 0.62 -0.64 -0.10 0.00 0.05 0.00 0.00 55.36 55.29 2r87 s GLN 171 Cb -0.16 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 31.14 2r87 s GLN 171 CO 0.47 0.08 0.16 0.42 -0.55 0.00 0.00 175.29 175.87 2r87 s ILE 172 N 0.73 4.73 -0.06 -2.34 1.01 -1.26 0.07 121.20 124.07 2r87 s ILE 172 Ca -0.04 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.31 2r87 s ILE 172 Cb -0.15 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 38.95 2r87 s ILE 172 CO 0.02 0.10 -0.12 -1.58 0.00 0.00 0.00 174.94 173.36 2r87 s GLN 173 N 1.64 1.54 -0.25 2.79 0.74 -0.44 -1.55 119.66 124.13 2r87 s GLN 173 Ca 0.05 -0.39 -0.43 0.00 0.05 0.00 0.00 55.36 54.65 2r87 s GLN 173 Cb -0.17 -1.30 -0.19 0.00 1.10 0.00 0.00 33.01 32.45 2r87 s GLN 173 CO 0.07 0.05 1.44 -1.91 -0.55 0.00 0.00 175.29 174.39 2r87 n GLU 174 N 3.70 0.33 -2.49 1.67 2.13 0.13 0.40 120.64 126.51 2r87 n GLU 174 Ca -0.22 0.12 -0.43 0.00 0.66 0.00 0.00 57.16 57.29 2r87 n GLU 174 Cb 0.52 -1.67 -0.02 0.00 0.27 0.00 0.00 31.44 30.54 2r87 n GLU 174 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2r87 s TYR 175 N 1.95 2.88 -0.27 4.31 5.04 -0.40 -4.69 117.35 126.16 2r87 s TYR 175 Ca 0.98 1.02 -0.14 0.00 -2.44 0.00 0.00 57.07 56.48 2r87 s TYR 175 Cb -1.30 -3.71 -0.04 0.00 0.35 0.00 0.00 41.96 37.26 2r87 s TYR 175 CO 0.68 -1.41 0.35 0.08 -1.34 0.00 0.00 175.55 173.90 2r87 s VAL 176 N 3.91 5.19 -0.97 3.14 1.01 -1.26 -4.90 120.40 126.53 2r87 s VAL 176 Ca 0.53 0.49 -0.21 0.00 0.00 0.00 0.00 61.98 62.78 2r87 s VAL 176 Cb -0.17 -3.68 0.09 0.00 0.00 0.00 0.00 36.38 32.62 2r87 s VAL 176 CO 0.18 0.16 1.28 -0.22 0.00 0.00 0.00 175.10 176.49 2r87 s LEU 177 N 2.03 4.29 0.25 3.92 2.96 -1.26 -4.93 118.68 125.94 2r87 s LEU 177 Ca 0.14 -1.73 -0.13 0.00 -0.22 0.00 0.00 54.13 52.19 2r87 s LEU 177 Cb -0.16 -2.48 -0.00 0.00 0.50 0.00 0.00 46.19 44.05 2r87 s LEU 177 CO 0.10 -1.29 0.49 -0.83 -1.32 0.00 0.00 176.35 173.50 2r87 s GLY 178 N 4.28 0.57 0.00 7.98 0.00 -1.26 -4.63 107.32 114.26 2r87 s GLY 178 Ca 0.39 -0.90 -0.26 0.00 0.00 0.00 0.00 44.72 43.95 2r87 s GLY 178 CO -0.09 -0.63 0.83 -1.34 0.00 0.00 0.00 173.10 171.86 2r87 s VAL 179 N -3.94 4.86 0.14 1.40 -7.23 -0.41 -4.70 120.40 110.52 2r87 s VAL 179 Ca 0.23 1.74 -0.31 0.00 -1.81 0.00 0.00 61.98 61.82 2r87 s VAL 179 Cb -0.01 -4.17 -0.10 0.00 0.56 0.00 0.00 36.38 32.66 2r87 s VAL 179 CO 0.10 0.26 1.72 -2.84 -0.31 0.00 0.00 175.10 174.02 2r87 s PRO 180 N 0.55 4.16 0.00 4.82 0.02 -1.26 -1.19 135.00 142.10 2r87 s PRO 180 Ca 0.43 2.50 0.03 0.00 0.02 0.00 0.00 61.00 63.98 2r87 s PRO 180 Cb -0.20 -3.39 -0.01 0.00 0.02 0.00 0.00 34.50 30.92 2r87 s PRO 180 CO 0.23 -0.75 -0.09 0.08 -0.33 0.00 0.00 177.00 176.14 2r87 s VAL 181 N 2.03 0.71 -0.39 3.83 1.01 -0.58 -4.74 120.40 122.27 2r87 s VAL 181 Ca 0.76 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2r87 s VAL 181 Cb -0.45 -0.62 0.14 0.00 0.00 0.00 0.00 36.38 35.44 2r87 s VAL 181 CO 0.33 0.11 0.22 -0.31 0.00 0.00 0.00 175.10 175.45 2r87 s TYR 182 N -0.39 1.37 0.21 5.22 1.51 -0.70 -2.55 117.35 122.01 2r87 s TYR 182 Ca 0.02 -2.00 -0.30 0.00 -1.01 0.00 0.00 57.07 53.78 2r87 s TYR 182 Cb -0.04 -1.42 -0.08 0.00 -0.11 0.00 0.00 41.96 40.30 2r87 s TYR 182 CO -0.00 -0.81 1.08 -2.14 -1.11 0.00 0.00 175.55 172.57 2r87 s PRO 183 N 0.77 4.64 -0.20 -1.71 0.02 -1.25 -2.02 135.00 135.25 2r87 s PRO 183 Ca 0.17 1.71 -0.06 0.00 0.02 0.00 0.00 61.00 62.84 2r87 s PRO 183 Cb -0.23 -3.26 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 2r87 s PRO 183 CO -0.01 0.16 0.02 -1.01 -0.33 0.00 0.00 177.00 175.83 2r87 s HIS 184 N -0.56 3.07 0.35 6.54 3.76 0.12 -3.04 115.29 125.54 2r87 s HIS 184 Ca 0.47 -0.37 0.08 0.00 -0.15 0.00 0.00 55.06 55.09 2r87 s HIS 184 Cb -0.29 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.26 2r87 s HIS 184 CO 0.36 -0.19 0.19 0.71 -0.85 0.00 0.00 174.74 174.96 2r87 s TYR 185 N 0.97 2.74 -0.08 1.40 1.51 0.21 -0.32 117.35 123.79 2r87 s TYR 185 Ca 0.02 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.66 2r87 s TYR 185 Cb -0.14 -1.73 0.04 0.00 -0.11 0.00 0.00 41.96 40.02 2r87 s TYR 185 CO 0.02 0.27 0.15 0.12 -1.11 0.00 0.00 175.55 175.00 2r87 s PHE 186 N -2.42 -0.16 -0.29 2.71 5.36 -0.43 -1.99 117.98 120.76 2r87 s PHE 186 Ca 0.39 0.57 -0.11 0.00 -0.96 0.00 0.00 56.93 56.82 2r87 s PHE 186 Cb -0.03 -0.24 -0.05 0.00 -0.34 0.00 0.00 43.02 42.36 2r87 s PHE 186 CO 0.24 -0.25 0.20 -0.47 -1.46 0.00 0.00 175.22 173.48 2r87 s TYR 187 N 2.09 3.22 -0.40 10.12 5.04 -0.44 -0.77 117.35 136.21 2r87 s TYR 187 Ca 0.01 0.08 -0.23 0.00 -2.44 0.00 0.00 57.07 54.50 2r87 s TYR 187 Cb -0.12 -2.40 0.02 0.00 0.35 0.00 0.00 41.96 39.81 2r87 s TYR 187 CO -0.06 -0.19 0.77 0.45 -1.34 0.00 0.00 175.55 175.18 2r87 s SER 188 N 1.75 6.48 0.23 4.32 0.15 0.82 -0.78 113.70 126.67 2r87 s SER 188 Ca 0.07 0.13 0.08 0.00 0.70 0.00 0.00 55.95 56.93 2r87 s SER 188 Cb -0.16 -2.38 0.22 0.00 -1.71 0.00 0.00 66.02 61.98 2r87 s SER 188 CO 0.11 -0.80 1.53 0.50 1.20 0.00 0.00 173.24 175.78 2r87 h LYS 189 N 8.69 0.08 -0.43 5.44 3.64 -1.94 0.12 116.57 132.17 2r87 h LYS 189 Ca -0.25 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 2r87 h LYS 189 Cb 1.09 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 2r87 h LYS 189 CO 0.92 0.74 0.05 0.28 -2.27 0.00 0.00 179.45 179.18 2r87 h VAL 190 N 0.06 1.25 -0.17 2.00 2.07 -1.92 -3.20 116.25 116.34 2r87 h VAL 190 Ca -0.01 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2r87 h VAL 190 Cb 1.23 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2r87 h VAL 190 CO 0.10 0.32 0.00 0.54 0.02 0.00 0.00 177.57 178.55 2r87 n ARG 191 N -4.47 2.37 -3.96 1.57 1.74 -1.23 -4.99 116.66 107.70 2r87 n ARG 191 Ca -0.00 -2.03 -0.38 0.00 -0.77 0.00 0.00 57.85 54.67 2r87 n ARG 191 Cb 0.26 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 2r87 n ARG 191 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r87 n GLU 192 N 1.36 -0.92 -3.70 5.56 1.02 0.32 -4.97 120.64 119.31 2r87 n GLU 192 Ca 0.16 0.23 -0.13 0.00 -0.02 0.00 0.00 57.16 57.40 2r87 n GLU 192 Cb 0.59 -3.33 -0.09 0.00 -0.02 0.00 0.00 31.44 28.59 2r87 n GLU 192 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2r87 s GLU 193 N -6.89 0.58 -0.16 3.49 2.12 -0.64 -5.00 118.70 112.20 2r87 s GLU 193 Ca 0.39 0.69 -0.10 0.00 0.36 0.00 0.00 54.97 56.32 2r87 s GLU 193 Cb -0.19 0.28 -0.05 0.00 0.26 0.00 0.00 34.13 34.43 2r87 s GLU 193 CO 0.93 -0.07 0.17 -1.17 -0.54 0.00 0.00 175.26 174.58 2r87 s LEU 194 N 0.28 4.28 0.09 2.70 2.96 -1.26 -0.13 118.68 127.60 2r87 s LEU 194 Ca -0.00 0.37 0.10 0.00 -0.22 0.00 0.00 54.13 54.38 2r87 s LEU 194 Cb -0.03 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2r87 s LEU 194 CO 0.00 0.25 -0.25 -1.61 -1.32 0.00 0.00 176.35 173.42 2r87 s GLU 195 N -0.13 1.49 -0.30 1.98 2.02 0.05 -5.01 118.70 118.79 2r87 s GLU 195 Ca 0.12 -1.19 -0.17 0.00 0.02 0.00 0.00 54.97 53.75 2r87 s GLU 195 Cb -0.12 -1.80 -0.02 0.00 0.10 0.00 0.00 34.13 32.29 2r87 s GLU 195 CO 0.01 0.44 0.47 -1.17 0.02 0.00 0.00 175.26 175.04 2r87 s LEU 196 N -1.66 4.17 -0.08 1.80 2.96 -1.26 -1.32 118.68 123.30 2r87 s LEU 196 Ca 0.11 0.22 -0.12 0.00 -0.22 0.00 0.00 54.13 54.12 2r87 s LEU 196 Cb -0.10 -2.55 -0.29 0.00 0.50 0.00 0.00 46.19 43.75 2r87 s LEU 196 CO 0.04 -0.33 0.58 0.24 -1.32 0.00 0.00 176.35 175.56 2r87 h MET 197 N 8.24 0.32 0.00 1.98 2.86 -0.98 -3.42 114.93 123.94 2r87 h MET 197 Ca -0.29 -0.55 0.00 0.00 -2.06 0.00 0.00 59.70 56.79 2r87 h MET 197 Cb 1.14 0.21 0.00 0.00 0.06 0.00 0.00 31.60 33.01 2r87 h MET 197 CO 0.72 1.27 0.00 -1.13 1.06 0.00 0.00 176.91 178.82 2r87 n SER 198 N -3.70 0.00 -3.88 1.22 3.41 -1.17 -4.04 113.62 105.46 2r87 n SER 198 Ca -0.26 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.24 2r87 n SER 198 Cb 1.01 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.84 2r87 n SER 198 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r87 s ILE 199 N -2.00 0.04 0.23 -1.33 1.01 -1.26 0.16 121.20 118.05 2r87 s ILE 199 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2r87 s ILE 199 Cb 0.00 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 2r87 s ILE 199 CO 0.00 -0.19 0.14 1.51 0.00 0.00 0.00 174.94 176.40 2r87 s ASP 200 N -0.59 0.58 -0.23 3.58 -4.77 -0.85 -2.76 116.67 111.64 2r87 s ASP 200 Ca -0.07 -1.44 -0.01 0.00 -3.30 0.00 0.00 52.55 47.74 2r87 s ASP 200 Cb -0.04 0.36 0.02 0.00 -1.09 0.00 0.00 42.92 42.17 2r87 s ASP 200 CO 0.00 -0.85 -0.10 -0.60 0.70 0.00 0.00 175.17 174.32 2r87 s ARG 201 N -4.04 2.93 0.33 2.11 3.52 0.59 -1.72 118.95 122.66 2r87 s ARG 201 Ca 0.39 -0.90 -0.29 0.00 -0.13 0.00 0.00 55.73 54.80 2r87 s ARG 201 Cb 0.07 -2.87 -0.10 0.00 -1.56 0.00 0.00 34.95 30.49 2r87 s ARG 201 CO 0.14 -0.32 1.31 0.50 -0.81 0.00 0.00 175.30 176.12 2r87 s ARG 202 N 1.32 4.35 -0.35 5.12 3.52 -1.26 -0.88 118.95 130.77 2r87 s ARG 202 Ca 0.02 2.23 -0.10 0.00 -0.13 0.00 0.00 55.73 57.74 2r87 s ARG 202 Cb -0.15 -3.07 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2r87 s ARG 202 CO -0.07 -0.20 0.19 -0.47 -0.81 0.00 0.00 175.30 173.94 2r87 s TYR 203 N -1.14 3.22 0.04 5.12 5.04 0.37 -4.88 117.35 125.12 2r87 s TYR 203 Ca 0.49 -0.85 0.07 0.00 -2.44 0.00 0.00 57.07 54.34 2r87 s TYR 203 Cb -0.40 -2.41 -0.02 0.00 0.35 0.00 0.00 41.96 39.48 2r87 s TYR 203 CO 0.53 -0.59 -0.21 -1.21 -1.34 0.00 0.00 175.55 172.73 2r87 s GLU 204 N 1.57 1.45 -0.06 4.97 2.02 -1.26 -0.60 118.70 126.79 2r87 s GLU 204 Ca 0.03 -0.94 0.05 0.00 0.02 0.00 0.00 54.97 54.13 2r87 s GLU 204 Cb -0.18 -1.56 -0.02 0.00 0.10 0.00 0.00 34.13 32.47 2r87 s GLU 204 CO 0.06 0.40 -0.22 0.45 0.02 0.00 0.00 175.26 175.98 2r87 s SER 205 N -1.12 3.36 0.00 -0.19 0.15 0.72 -1.27 113.70 115.35 2r87 s SER 205 Ca 0.08 -0.42 0.23 0.00 0.70 0.00 0.00 55.95 56.53 2r87 s SER 205 Cb -0.09 -0.87 0.54 0.00 -1.71 0.00 0.00 66.02 63.89 2r87 s SER 205 CO 0.02 0.26 1.45 -0.46 1.20 0.00 0.00 173.24 175.71 2r87 n ASN 206 N 2.83 2.65 -0.31 5.45 0.23 -0.78 -1.02 115.26 124.31 2r87 n ASN 206 Ca -0.17 -1.87 0.07 0.00 -0.53 0.00 0.00 54.58 52.09 2r87 n ASN 206 Cb 0.52 -0.15 0.28 0.00 -2.08 0.00 0.00 39.78 38.35 2r87 n ASN 206 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2r87 h VAL 207 N 3.60 0.94 -0.26 3.53 3.04 -1.41 0.40 116.25 126.09 2r87 h VAL 207 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2r87 h VAL 207 Cb 0.79 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 2r87 h VAL 207 CO 0.00 0.17 0.00 0.47 -1.01 0.00 0.00 177.57 177.20 2r87 n ASP 208 N -4.56 1.69 -0.01 3.17 8.00 -0.40 -3.62 116.55 120.82 2r87 n ASP 208 Ca 0.17 -1.87 0.06 0.00 0.71 0.00 0.00 54.79 53.86 2r87 n ASP 208 Cb 0.34 -0.17 -0.12 0.00 -0.02 0.00 0.00 41.12 41.14 2r87 n ASP 208 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r87 n ALA 209 N 0.38 2.49 0.13 2.24 0.00 0.10 -4.68 120.51 121.17 2r87 n ALA 209 Ca 0.13 -0.44 -0.02 0.00 0.00 0.00 0.00 53.44 53.11 2r87 n ALA 209 Cb 0.30 -0.49 0.13 0.00 0.00 0.00 0.00 19.45 19.39 2r87 n ALA 209 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2r87 h ILE 210 N 0.00 1.48 0.00 0.00 3.07 -1.54 -3.00 117.51 117.52 2r87 h ILE 210 Ca -0.04 -2.29 0.00 0.00 1.55 0.00 0.00 64.86 64.08 2r87 h ILE 210 Cb 0.85 2.23 0.00 0.00 -0.27 0.00 0.00 36.82 39.64 2r87 h ILE 210 CO 0.00 0.65 0.00 0.61 -1.05 0.00 0.00 178.15 178.37 2r87 n GLY 211 N 0.39 -0.91 0.01 0.16 0.00 -1.26 -1.60 105.19 101.98 2r87 n GLY 211 Ca -0.01 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.09 2r87 n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r87 n ARG 212 N -1.46 0.05 -3.64 1.61 1.74 -1.13 -4.78 116.66 109.05 2r87 n ARG 212 Ca 0.04 0.02 -0.37 0.00 -0.77 0.00 0.00 57.85 56.77 2r87 n ARG 212 Cb 0.15 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 29.95 2r87 n ARG 212 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2r87 s ILE 213 N -3.03 5.34 0.46 0.55 1.01 -0.62 -5.07 121.20 119.83 2r87 s ILE 213 Ca 0.11 0.17 -0.24 0.00 0.00 0.00 0.00 60.65 60.69 2r87 s ILE 213 Cb 0.17 -3.50 -0.08 0.00 0.01 0.00 0.00 42.46 39.05 2r87 s ILE 213 CO 0.66 0.32 1.27 -2.65 0.00 0.00 0.00 174.94 174.53 2r87 n PRO 214 N 4.53 1.81 -0.31 2.79 -0.02 -1.26 -4.81 135.00 137.73 2r87 n PRO 214 Ca -0.15 0.65 0.03 0.00 -2.02 0.00 0.00 63.50 62.01 2r87 n PRO 214 Cb 0.52 -2.41 0.10 0.00 -0.02 0.00 0.00 33.50 31.69 2r87 n PRO 214 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r87 h ALA 215 N 1.83 0.50 -0.07 3.55 0.00 -1.96 0.24 119.26 123.35 2r87 h ALA 215 Ca -0.49 0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2r87 h ALA 215 Cb 1.30 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 2r87 h ALA 215 CO 0.59 -0.43 0.07 1.57 0.00 0.00 0.00 179.25 181.05 2r87 h LYS 216 N -0.01 0.00 0.00 0.00 2.10 -2.04 -2.70 116.57 113.92 2r87 h LYS 216 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2r87 h LYS 216 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2r87 h LYS 216 CO -0.89 0.00 -0.98 -0.25 -2.00 0.00 0.00 179.45 175.33 2r87 n ASP 217 N -4.01 0.63 -0.01 7.07 8.00 0.05 -4.49 116.55 123.79 2r87 n ASP 217 Ca -0.01 -0.31 -0.06 0.00 0.71 0.00 0.00 54.79 55.12 2r87 n ASP 217 Cb 0.17 0.78 0.14 0.00 -0.02 0.00 0.00 41.12 42.19 2r87 n ASP 217 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2r87 h GLN 218 N 0.00 0.55 -0.39 -1.24 4.20 -1.21 -3.31 115.11 113.71 2r87 h GLN 218 Ca 0.00 -0.24 0.08 0.00 0.06 0.00 0.00 58.65 58.55 2r87 h GLN 218 Cb 0.68 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.36 2r87 h GLN 218 CO 0.00 0.81 -0.23 1.25 -0.67 0.00 0.00 178.83 179.99 2r87 h LEU 219 N 0.47 -0.77 0.00 1.46 5.85 -1.79 -2.11 115.31 118.42 2r87 h LEU 219 Ca 0.06 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2r87 h LEU 219 Cb 0.79 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2r87 h LEU 219 CO 0.06 -0.26 0.00 -1.84 -0.34 0.00 0.00 178.44 176.07 2r87 n GLU 220 N -5.39 0.82 0.07 1.25 0.00 -1.25 -1.19 120.64 114.96 2r87 n GLU 220 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.30 2r87 n GLU 220 Cb 0.30 -1.23 0.26 0.00 0.00 0.00 0.00 31.44 30.77 2r87 n GLU 220 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2r87 n PHE 221 N -0.73 0.67 -3.93 -1.84 3.72 -0.79 -4.96 117.46 109.60 2r87 n PHE 221 Ca 0.09 0.20 -0.29 0.00 -0.05 0.00 0.00 57.45 57.40 2r87 n PHE 221 Cb 0.04 -0.75 -0.01 0.00 -0.94 0.00 0.00 39.48 37.82 2r87 n PHE 221 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2r87 n ASP 222 N -2.15 -1.66 -4.69 4.37 2.03 -0.33 -4.81 116.55 109.31 2r87 n ASP 222 Ca 0.04 -1.05 -0.42 0.00 0.52 0.00 0.00 54.79 53.88 2r87 n ASP 222 Cb 0.43 -2.92 -0.03 0.00 -0.72 0.00 0.00 41.12 37.89 2r87 n ASP 222 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2r87 s MET 223 N -6.55 4.18 -0.18 -0.67 -1.94 -1.26 -5.02 119.30 107.85 2r87 s MET 223 Ca 0.15 2.43 -0.07 0.00 -1.71 0.00 0.00 55.69 56.49 2r87 s MET 223 Cb -0.06 -3.59 -0.04 0.00 2.01 0.00 0.00 34.83 33.15 2r87 s MET 223 CO 0.90 -0.77 0.04 0.34 -0.01 0.00 0.00 175.02 175.52 2r87 s ASP 224 N 2.49 5.42 -0.17 3.03 2.15 -1.26 -5.09 116.67 123.24 2r87 s ASP 224 Ca 0.76 0.01 -0.29 0.00 0.43 0.00 0.00 52.55 53.46 2r87 s ASP 224 Cb -0.42 -1.93 -0.00 0.00 -0.30 0.00 0.00 42.92 40.27 2r87 s ASP 224 CO 0.34 0.15 1.10 -0.51 -0.17 0.00 0.00 175.17 176.08 2r87 s ILE 225 N 0.49 4.56 0.14 4.11 2.07 -1.26 -4.88 121.20 126.44 2r87 s ILE 225 Ca 0.02 1.87 0.11 0.00 -1.41 0.00 0.00 60.65 61.24 2r87 s ILE 225 Cb -0.13 -4.21 -0.04 0.00 0.13 0.00 0.00 42.46 38.21 2r87 s ILE 225 CO 0.01 -0.11 -0.26 0.42 -1.91 0.00 0.00 174.94 173.09 2r87 s THR 226 N 2.91 2.28 -0.25 4.00 -4.23 -1.26 -4.86 115.64 114.23 2r87 s THR 226 Ca 0.49 -1.82 0.10 0.00 -1.18 0.00 0.00 61.69 59.28 2r87 s THR 226 Cb -0.18 -2.03 0.45 0.00 1.34 0.00 0.00 72.50 72.08 2r87 s THR 226 CO 0.12 0.05 1.20 -1.22 -0.54 0.00 0.00 174.62 174.22 2r87 n TYR 227 N 0.77 1.57 -1.93 3.99 4.01 -1.23 -1.86 117.16 122.47 2r87 n TYR 227 Ca -0.17 -1.89 -0.42 0.00 -0.16 0.00 0.00 57.90 55.26 2r87 n TYR 227 Cb 0.54 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 2r87 n TYR 227 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2r87 s THR 228 N -3.88 3.01 -0.07 -0.72 2.01 -0.19 -4.56 115.64 111.24 2r87 s THR 228 Ca 0.44 0.49 -0.30 0.00 0.31 0.00 0.00 61.69 62.64 2r87 s THR 228 Cb 0.39 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 2r87 s THR 228 CO -0.01 0.00 1.31 -0.69 -0.69 0.00 0.00 174.62 174.54 2r87 s VAL 229 N 2.50 4.06 -0.10 3.82 1.01 -1.26 -0.20 120.40 130.22 2r87 s VAL 229 Ca 0.73 1.37 -0.00 0.00 0.00 0.00 0.00 61.98 64.07 2r87 s VAL 229 Cb -0.40 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 2r87 s VAL 229 CO 0.32 -0.05 -0.10 -0.38 0.00 0.00 0.00 175.10 174.90 2r87 n ILE 230 N 4.92 0.57 -2.30 2.22 2.08 0.23 -4.93 119.36 122.15 2r87 n ILE 230 Ca 0.13 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.24 2r87 n ILE 230 Cb 0.45 -1.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.34 2r87 n ILE 230 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2r87 n GLY 231 N 2.90 2.52 3.08 7.39 0.00 -0.75 -5.01 105.19 115.31 2r87 n GLY 231 Ca -0.18 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 2r87 n GLY 231 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r87 s ASN 232 N 1.57 -0.15 -0.14 1.61 0.01 -1.26 -0.48 114.94 116.10 2r87 s ASN 232 Ca 0.00 0.26 0.02 0.00 -0.71 0.00 0.00 52.86 52.43 2r87 s ASN 232 Cb 0.00 0.34 0.01 0.00 0.41 0.00 0.00 41.25 42.02 2r87 s ASN 232 CO 0.00 -0.13 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.62 2r87 s ILE 233 N -0.20 1.98 0.33 0.60 1.01 -0.06 -4.90 121.20 119.97 2r87 s ILE 233 Ca -0.03 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.41 2r87 s ILE 233 Cb -0.03 -1.76 -0.10 0.00 0.01 0.00 0.00 42.46 40.58 2r87 s ILE 233 CO 0.01 0.53 1.33 -2.16 0.00 0.00 0.00 174.94 174.65 2r87 s PRO 234 N 0.88 4.32 0.05 2.79 0.04 -1.26 -0.30 135.00 141.52 2r87 s PRO 234 Ca -0.06 2.26 -0.02 0.00 0.04 0.00 0.00 61.00 63.23 2r87 s PRO 234 Cb -0.15 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 2r87 s PRO 234 CO -0.03 -0.24 0.00 0.96 0.04 0.00 0.00 177.00 177.73 2r87 s ILE 235 N -1.09 0.19 0.28 0.56 -4.36 -1.11 -4.80 121.20 110.86 2r87 s ILE 235 Ca 0.50 -1.54 0.09 0.00 -0.26 0.00 0.00 60.65 59.44 2r87 s ILE 235 Cb -0.41 -1.24 -0.04 0.00 1.25 0.00 0.00 42.46 42.02 2r87 s ILE 235 CO 0.54 -0.85 0.04 0.68 0.24 0.00 0.00 174.94 175.58 2r87 s VAL 236 N -3.39 3.42 0.30 8.37 -7.23 -1.26 -4.23 120.40 116.38 2r87 s VAL 236 Ca 0.02 -1.84 0.04 0.00 -1.81 0.00 0.00 61.98 58.39 2r87 s VAL 236 Cb 0.04 -2.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.05 2r87 s VAL 236 CO -0.08 -0.33 0.44 -0.76 -0.31 0.00 0.00 175.10 174.06 2r87 s LEU 237 N -3.72 4.13 0.08 1.32 1.43 -1.26 -5.06 118.68 115.60 2r87 s LEU 237 Ca 0.33 0.09 -0.35 0.00 -1.03 0.00 0.00 54.13 53.16 2r87 s LEU 237 Cb -0.06 -2.94 -0.15 0.00 0.03 0.00 0.00 46.19 43.08 2r87 s LEU 237 CO 0.21 -0.25 1.54 -1.14 0.23 0.00 0.00 176.35 176.94 2r87 n ARG 238 N -1.59 1.77 -0.30 1.70 0.63 -1.26 -4.90 116.66 112.72 2r87 n ARG 238 Ca -0.05 0.64 0.04 0.00 -0.92 0.00 0.00 57.85 57.56 2r87 n ARG 238 Cb 0.57 -2.37 0.24 0.00 0.45 0.00 0.00 32.46 31.35 2r87 n ARG 238 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2r87 h GLU 239 N 5.91 0.99 0.00 -0.14 4.81 -2.03 -1.54 114.58 122.59 2r87 h GLU 239 Ca -0.46 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2r87 h GLU 239 Cb 1.29 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2r87 h GLU 239 CO 0.86 0.66 0.00 -1.13 -0.73 0.00 0.00 179.01 178.67 2r87 n SER 240 N -4.49 0.00 0.00 1.04 3.41 -1.26 -1.83 113.62 110.49 2r87 n SER 240 Ca 0.14 0.24 0.11 0.00 -0.26 0.00 0.00 58.87 59.10 2r87 n SER 240 Cb 0.20 -0.36 0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2r87 n SER 240 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r87 n LEU 241 N -1.36 0.70 -0.20 1.04 4.77 -0.58 -4.46 117.00 116.91 2r87 n LEU 241 Ca 0.05 -0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 55.75 2r87 n LEU 241 Cb 0.12 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2r87 n LEU 241 CO 0.11 0.16 0.78 -0.07 -1.33 0.00 0.00 177.39 177.04 2r87 h LEU 242 N 0.00 1.03 -0.97 2.23 3.38 -1.45 -2.90 115.31 116.64 2r87 h LEU 242 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2r87 h LEU 242 Cb 0.53 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2r87 h LEU 242 CO 0.00 1.11 0.62 -0.03 0.09 0.00 0.00 178.44 180.23 2r87 h MET 243 N 0.93 1.29 0.02 1.13 4.05 -1.78 0.32 114.93 120.89 2r87 h MET 243 Ca 0.15 -0.09 -0.21 0.00 -0.28 0.00 0.00 59.70 59.27 2r87 h MET 243 Cb 0.61 -0.28 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 2r87 h MET 243 CO 0.04 0.88 -0.98 0.38 0.23 0.00 0.00 176.91 177.46 2r87 h ASP 244 N 1.32 0.10 -0.39 1.39 3.04 -1.84 -0.74 116.42 119.30 2r87 h ASP 244 Ca 0.35 -0.10 -0.02 0.00 -3.24 0.00 0.00 57.03 54.02 2r87 h ASP 244 Cb -0.11 -0.03 -0.02 0.00 -1.04 0.00 0.00 39.33 38.13 2r87 h ASP 244 CO -0.07 1.02 0.16 0.58 -2.04 0.00 0.00 179.24 178.89 2r87 h VAL 245 N 0.03 1.19 -0.39 4.15 2.07 -1.27 0.04 116.25 122.07 2r87 h VAL 245 Ca -0.03 -0.57 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 2r87 h VAL 245 Cb 1.69 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2r87 h VAL 245 CO 0.14 0.21 -0.27 0.40 0.02 0.00 0.00 177.57 178.06 2r87 h ILE 246 N 0.49 1.28 -0.70 4.57 2.04 -0.92 -2.48 117.51 121.79 2r87 h ILE 246 Ca 0.13 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.52 2r87 h ILE 246 Cb 0.17 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2r87 h ILE 246 CO -0.01 0.48 0.28 -0.33 0.00 0.00 0.00 178.15 178.57 2r87 h GLU 247 N 0.68 1.03 -0.75 2.37 5.08 -1.09 -0.88 114.58 121.02 2r87 h GLU 247 Ca 0.08 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2r87 h GLU 247 Cb 0.85 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 2r87 h GLU 247 CO 0.07 0.83 0.48 0.00 -1.00 0.00 0.00 179.01 179.40 2r87 h ALA 248 N 1.30 0.99 -0.64 3.43 0.00 -0.90 -0.60 119.26 122.84 2r87 h ALA 248 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2r87 h ALA 248 Cb 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2r87 h ALA 248 CO -0.02 0.28 0.37 0.78 0.00 0.00 0.00 179.25 180.66 2r87 h GLY 249 N 0.94 0.95 0.97 0.00 0.00 -0.95 -1.73 103.07 103.25 2r87 h GLY 249 Ca 0.30 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2r87 h GLY 249 CO -0.11 0.40 0.24 0.83 0.00 0.00 0.00 176.54 177.90 2r87 h GLU 250 N 0.88 0.65 -0.29 4.80 4.39 -0.57 -1.92 114.58 122.52 2r87 h GLU 250 Ca 0.23 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.75 2r87 h GLU 250 Cb 0.01 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2r87 h GLU 250 CO -0.04 0.53 -0.20 0.00 -1.16 0.00 0.00 179.01 178.14 2r87 h ARG 251 N 0.61 0.54 -0.49 2.33 3.08 -1.04 -0.44 114.38 118.96 2r87 h ARG 251 Ca 0.16 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2r87 h ARG 251 Cb 0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2r87 h ARG 251 CO -0.02 0.71 0.24 0.28 -1.07 0.00 0.00 179.97 180.10 2r87 h VAL 252 N 0.48 1.19 -0.01 2.04 2.07 -1.10 0.01 116.25 120.92 2r87 h VAL 252 Ca 0.08 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2r87 h VAL 252 Cb 0.62 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2r87 h VAL 252 CO 0.04 0.21 0.00 0.58 0.02 0.00 0.00 177.57 178.42 2r87 h VAL 253 N 0.64 1.23 -0.54 2.57 2.07 -1.06 -1.96 116.25 119.20 2r87 h VAL 253 Ca 0.17 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 67.08 2r87 h VAL 253 Cb 0.11 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2r87 h VAL 253 CO -0.02 0.18 0.22 0.50 0.02 0.00 0.00 177.57 178.47 2r87 h LYS 254 N -0.27 0.41 -0.85 1.57 3.64 -1.03 -0.85 116.57 119.20 2r87 h LYS 254 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2r87 h LYS 254 Cb 0.29 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2r87 h LYS 254 CO 0.00 0.27 0.49 0.00 -2.27 0.00 0.00 179.45 177.94 2r87 h ALA 255 N 1.34 1.26 -0.26 5.00 0.00 -0.95 -2.54 119.26 123.12 2r87 h ALA 255 Ca 0.26 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2r87 h ALA 255 Cb 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2r87 h ALA 255 CO -0.24 0.62 -0.19 0.00 0.00 0.00 0.00 179.25 179.44 2r87 h ALA 256 N 1.36 1.19 -0.24 0.00 0.00 -0.54 -0.87 119.26 120.17 2r87 h ALA 256 Ca 0.30 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2r87 h ALA 256 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2r87 h ALA 256 CO -0.05 0.52 -0.08 0.93 0.00 0.00 0.00 179.25 180.57 2r87 h GLU 257 N 0.42 0.37 0.00 0.00 5.08 -0.78 0.39 114.58 120.06 2r87 h GLU 257 Ca 0.07 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2r87 h GLU 257 Cb 0.57 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2r87 h GLU 257 CO 0.04 0.46 -0.70 -0.85 -1.00 0.00 0.00 179.01 176.96 2r87 n GLU 258 N -4.27 0.11 -0.05 2.33 0.28 -0.96 -4.02 120.64 114.06 2r87 n GLU 258 Ca 0.00 0.01 -0.06 0.00 -0.16 0.00 0.00 57.16 56.95 2r87 n GLU 258 Cb 0.26 -1.55 -0.07 0.00 1.43 0.00 0.00 31.44 31.51 2r87 n GLU 258 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2r87 n LEU 259 N -1.69 1.01 -0.39 -1.84 4.77 -0.37 -4.88 117.00 113.60 2r87 n LEU 259 Ca 0.04 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2r87 n LEU 259 Cb 0.37 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2r87 n LEU 259 CO 0.37 0.40 0.24 1.15 -1.33 0.00 0.00 177.39 178.23 2r87 n MET 260 N -2.54 0.00 -0.96 3.23 0.00 -0.04 -5.00 117.12 111.80 2r87 n MET 260 Ca -0.18 -0.71 0.00 0.00 0.00 0.00 0.00 57.70 56.81 2r87 n MET 260 Cb 0.80 -0.40 0.00 0.00 0.00 0.00 0.00 33.22 33.62 2r87 n MET 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r87 n GLY 261 N 0.00 0.46 0.00 3.17 0.00 -1.04 -4.69 105.19 103.09 2r87 n GLY 261 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2r87 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r87 n GLY 262 N -2.96 2.66 2.85 -0.02 0.00 -0.21 -4.86 105.19 102.66 2r87 n GLY 262 Ca 0.00 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 43.78 2r87 n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r87 s LEU 263 N 0.00 0.98 0.14 0.99 2.96 -1.26 -4.71 118.68 117.78 2r87 s LEU 263 Ca 0.00 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2r87 s LEU 263 Cb 0.00 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 2r87 s LEU 263 CO 0.00 -0.15 -0.05 -1.66 -1.32 0.00 0.00 176.35 173.17 2r87 s TRP 264 N 1.81 1.13 0.00 5.38 -2.14 -1.26 -4.87 118.94 118.98 2r87 s TRP 264 Ca 0.05 -0.91 0.00 0.00 2.66 0.00 0.00 56.10 57.90 2r87 s TRP 264 Cb -0.13 -0.63 0.00 0.00 -3.10 0.00 0.00 33.47 29.62 2r87 s TRP 264 CO -0.07 -0.10 0.00 0.41 -2.66 0.00 0.00 176.95 174.53 2r87 n GLY 265 N -0.17 -1.67 3.77 3.67 0.00 0.04 -4.64 105.19 106.19 2r87 n GLY 265 Ca -0.09 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2r87 n GLY 265 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r87 s PRO 266 N 0.00 4.39 0.26 1.61 0.04 -1.26 -1.33 135.00 138.71 2r87 s PRO 266 Ca 0.00 1.87 -0.14 0.00 0.04 0.00 0.00 61.00 62.77 2r87 s PRO 266 Cb 0.00 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2r87 s PRO 266 CO 0.00 -0.04 0.54 -0.59 0.04 0.00 0.00 177.00 176.95 2r87 s PHE 267 N -1.27 0.26 -0.06 0.56 -0.12 -0.84 -2.65 117.98 113.86 2r87 s PHE 267 Ca 0.50 -0.65 -0.07 0.00 -0.05 0.00 0.00 56.93 56.66 2r87 s PHE 267 Cb -0.32 0.31 0.02 0.00 -0.63 0.00 0.00 43.02 42.40 2r87 s PHE 267 CO 0.42 -1.07 0.18 0.00 -0.05 0.00 0.00 175.22 174.70 2r87 s LEU 269 N -0.17 4.33 -0.27 0.00 1.43 -1.17 -0.51 118.68 122.32 2r87 s LEU 269 Ca -0.03 -0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 52.18 2r87 s LEU 269 Cb -0.02 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 2r87 s LEU 269 CO 0.01 -0.27 0.53 -1.61 0.23 0.00 0.00 176.35 175.24 2r87 s GLU 270 N 1.59 4.04 0.00 1.70 2.02 -0.43 -3.74 118.70 123.87 2r87 s GLU 270 Ca 0.03 0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.34 2r87 s GLU 270 Cb -0.18 -3.67 0.00 0.00 0.10 0.00 0.00 34.13 30.39 2r87 s GLU 270 CO 0.06 -0.39 0.00 0.41 0.02 0.00 0.00 175.26 175.36 2r87 n GLY 271 N 4.39 2.47 3.11 -1.39 0.00 -1.06 -0.02 105.19 112.70 2r87 n GLY 271 Ca -0.04 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 2r87 n GLY 271 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r87 s VAL 272 N -2.84 0.56 -0.18 1.61 -7.23 -0.39 -1.53 120.40 110.39 2r87 s VAL 272 Ca 0.00 -1.53 -0.05 0.00 -1.81 0.00 0.00 61.98 58.59 2r87 s VAL 272 Cb 0.00 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 2r87 s VAL 272 CO 0.00 -0.67 -0.00 -0.36 -0.31 0.00 0.00 175.10 173.76 2r87 s PHE 273 N -2.63 3.06 0.55 2.82 0.40 -0.34 -1.46 117.98 120.39 2r87 s PHE 273 Ca 0.01 -0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 55.99 2r87 s PHE 273 Cb -0.01 -2.05 0.02 0.00 0.51 0.00 0.00 43.02 41.49 2r87 s PHE 273 CO -0.03 -0.12 0.81 0.95 0.70 0.00 0.00 175.22 177.53 2r87 s THR 274 N 0.72 3.33 0.60 0.64 -4.23 -0.70 -1.28 115.64 114.73 2r87 s THR 274 Ca -0.00 -0.36 0.29 0.00 -1.18 0.00 0.00 61.69 60.44 2r87 s THR 274 Cb -0.14 -3.29 0.36 0.00 1.34 0.00 0.00 72.50 70.77 2r87 s THR 274 CO 0.02 -0.24 1.99 -0.65 -0.54 0.00 0.00 174.62 175.20 2r87 h PRO 275 N 0.02 0.00 -0.65 3.99 0.11 -1.91 0.14 132.00 133.69 2r87 h PRO 275 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r87 h PRO 275 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2r87 h PRO 275 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2r87 n ASP 276 N -3.60 4.20 -0.98 -2.05 3.85 -1.26 -4.93 116.55 111.79 2r87 n ASP 276 Ca 0.04 -2.52 -0.11 0.00 -0.71 0.00 0.00 54.79 51.49 2r87 n ASP 276 Cb 0.47 -0.57 -0.03 0.00 -1.35 0.00 0.00 41.12 39.64 2r87 n ASP 276 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2r87 n LEU 277 N 0.65 -1.06 -4.79 -2.12 4.77 0.04 -5.01 117.00 109.48 2r87 n LEU 277 Ca 0.21 0.15 -0.39 0.00 -0.03 0.00 0.00 56.01 55.95 2r87 n LEU 277 Cb 0.84 -1.72 -0.06 0.00 -2.33 0.00 0.00 43.42 40.15 2r87 n LEU 277 CO 0.22 -0.38 0.29 -1.61 -1.33 0.00 0.00 177.39 174.58 2r87 s GLU 278 N -3.55 4.27 -0.45 3.23 2.02 -1.25 -4.87 118.70 118.10 2r87 s GLU 278 Ca 0.00 0.77 -0.15 0.00 0.02 0.00 0.00 54.97 55.60 2r87 s GLU 278 Cb 0.00 -3.28 0.05 0.00 0.10 0.00 0.00 34.13 31.01 2r87 s GLU 278 CO 0.00 0.54 0.37 0.12 0.02 0.00 0.00 175.26 176.31 2r87 s PHE 279 N -0.80 3.23 -0.30 1.61 5.36 -1.26 -1.72 117.98 124.11 2r87 s PHE 279 Ca 0.30 -0.77 -0.10 0.00 -0.96 0.00 0.00 56.93 55.40 2r87 s PHE 279 Cb -0.19 -2.96 -0.01 0.00 -0.34 0.00 0.00 43.02 39.51 2r87 s PHE 279 CO 0.19 -0.73 0.15 0.08 -1.46 0.00 0.00 175.22 173.45 2r87 s VAL 280 N 1.71 4.65 -0.17 3.12 1.01 -0.53 -4.42 120.40 125.76 2r87 s VAL 280 Ca 0.05 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 2r87 s VAL 280 Cb -0.22 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2r87 s VAL 280 CO 0.08 0.10 0.25 -0.69 0.00 0.00 0.00 175.10 174.85 2r87 s VAL 281 N 1.63 5.33 -0.05 2.92 1.01 -0.54 -1.26 120.40 129.44 2r87 s VAL 281 Ca 0.05 0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.35 2r87 s VAL 281 Cb -0.17 -3.59 -0.31 0.00 0.00 0.00 0.00 36.38 32.31 2r87 s VAL 281 CO 0.06 0.40 0.71 -0.26 0.00 0.00 0.00 175.10 176.01 2r87 h PHE 282 N 6.70 0.69 -2.57 5.22 0.05 -0.76 -3.40 116.94 122.87 2r87 h PHE 282 Ca -0.41 -0.50 -0.07 0.00 3.82 0.00 0.00 57.97 60.81 2r87 h PHE 282 Cb 1.16 -0.03 -0.18 0.00 2.00 0.00 0.00 35.95 38.90 2r87 h PHE 282 CO 0.60 1.61 0.02 -1.83 -0.18 0.00 0.00 178.31 178.53 2r87 s GLU 283 N -2.55 0.97 -0.34 1.51 -1.05 -1.08 -5.00 118.70 111.16 2r87 s GLU 283 Ca -0.16 -0.07 -0.18 0.00 -0.15 0.00 0.00 54.97 54.42 2r87 s GLU 283 Cb 0.05 0.45 -0.01 0.00 -0.44 0.00 0.00 34.13 34.17 2r87 s GLU 283 CO 0.85 -0.32 0.49 -1.50 0.95 0.00 0.00 175.26 175.73 2r87 s ILE 284 N -1.81 5.04 -0.56 1.83 1.10 -1.26 -1.32 121.20 124.22 2r87 s ILE 284 Ca -0.09 0.37 -0.18 0.00 -0.51 0.00 0.00 60.65 60.25 2r87 s ILE 284 Cb -0.01 -3.92 0.11 0.00 0.15 0.00 0.00 42.46 38.78 2r87 s ILE 284 CO 0.03 -0.16 0.61 -0.55 -2.11 0.00 0.00 174.94 172.76 2r87 s SER 285 N 1.73 6.19 -1.25 4.50 0.15 0.33 -4.91 113.70 120.44 2r87 s SER 285 Ca 0.18 -1.54 -0.07 0.00 0.70 0.00 0.00 55.95 55.21 2r87 s SER 285 Cb -0.16 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 61.88 2r87 s SER 285 CO 0.13 -0.98 2.80 0.00 1.20 0.00 0.00 173.24 176.38 2r87 n ALA 286 N 5.85 7.08 -3.82 5.45 0.00 -1.26 -0.91 120.51 132.89 2r87 n ALA 286 Ca -0.11 -3.53 -0.06 0.00 0.00 0.00 0.00 53.44 49.74 2r87 n ALA 286 Cb 0.42 -2.94 -0.00 0.00 0.00 0.00 0.00 19.45 16.93 2r87 n ALA 286 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2r87 s ARG 287 N 0.45 1.66 0.09 0.00 1.70 -1.08 -4.88 118.95 116.89 2r87 s ARG 287 Ca 0.63 -0.98 -0.31 0.00 -0.47 0.00 0.00 55.73 54.60 2r87 s ARG 287 Cb 0.21 0.52 -0.07 0.00 -0.57 0.00 0.00 34.95 35.04 2r87 s ARG 287 CO -0.08 -0.77 1.38 -1.50 -1.08 0.00 0.00 175.30 173.25 2r87 s ILE 288 N -3.10 3.42 0.22 4.99 2.07 -1.26 -3.60 121.20 123.93 2r87 s ILE 288 Ca 0.14 0.99 0.06 0.00 -1.41 0.00 0.00 60.65 60.43 2r87 s ILE 288 Cb -0.04 -3.63 -0.04 0.00 0.13 0.00 0.00 42.46 38.88 2r87 s ILE 288 CO 0.06 0.06 0.21 0.68 -1.91 0.00 0.00 174.94 174.05 2r87 s VAL 289 N 1.32 4.64 0.47 4.00 -7.23 -1.26 -4.13 120.40 118.21 2r87 s VAL 289 Ca 0.64 -1.22 0.20 0.00 -1.81 0.00 0.00 61.98 59.79 2r87 s VAL 289 Cb -0.36 -3.47 0.38 0.00 0.56 0.00 0.00 36.38 33.49 2r87 s VAL 289 CO 0.30 -0.27 1.94 0.00 -0.31 0.00 0.00 175.10 176.76 2r87 h ALA 290 N 1.71 2.29 -0.71 1.32 0.00 -1.96 -2.11 119.26 119.80 2r87 h ALA 290 Ca -0.49 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.61 2r87 h ALA 290 Cb 1.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2r87 h ALA 290 CO 0.62 -0.48 0.50 0.78 0.00 0.00 0.00 179.25 180.67 2r87 h GLY 291 N 0.25 0.15 2.00 0.00 0.00 -1.94 0.63 103.07 104.16 2r87 h GLY 291 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2r87 h GLY 291 CO -0.08 0.01 0.00 -0.91 0.00 0.00 0.00 176.54 175.56 2r87 h THR 292 N 0.08 0.00 0.00 4.70 1.35 -1.79 -3.11 112.91 114.13 2r87 h THR 292 Ca 0.34 -0.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.99 2r87 h THR 292 Cb 1.24 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2r87 h THR 292 CO -0.03 0.00 -0.08 0.78 -0.25 0.00 0.00 175.52 175.94 2r87 h ASN 293 N 0.00 0.00 -0.57 5.36 2.35 -1.05 -1.79 115.58 119.87 2r87 h ASN 293 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r87 h ASN 293 Cb 0.25 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2r87 h ASN 293 CO 0.00 0.08 0.36 0.40 -1.65 0.00 0.00 177.43 176.62 2r87 h ILE 294 N 0.00 1.16 -0.97 2.81 2.04 -1.74 -3.34 117.51 117.46 2r87 h ILE 294 Ca -0.00 -0.34 -0.60 0.00 1.00 0.00 0.00 64.86 64.92 2r87 h ILE 294 Cb 0.19 0.33 -0.30 0.00 -0.74 0.00 0.00 36.82 36.30 2r87 h ILE 294 CO 0.01 0.16 0.71 0.49 0.00 0.00 0.00 178.15 179.53 2r87 n PHE 295 N -4.43 3.09 -0.31 1.37 3.72 -0.67 -4.51 117.46 115.73 2r87 n PHE 295 Ca 0.06 -2.50 0.12 0.00 -0.05 0.00 0.00 57.45 55.07 2r87 n PHE 295 Cb 0.06 -1.20 0.29 0.00 -0.94 0.00 0.00 39.48 37.70 2r87 n PHE 295 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2r87 h VAL 296 N 1.03 0.59 -0.77 -4.37 2.07 -1.74 0.38 116.25 113.44 2r87 h VAL 296 Ca 0.60 -0.18 -0.47 0.00 0.82 0.00 0.00 66.70 67.47 2r87 h VAL 296 Cb 1.68 0.01 -0.23 0.00 -1.52 0.00 0.00 31.29 31.23 2r87 h VAL 296 CO 1.34 0.10 0.61 -3.20 0.02 0.00 0.00 177.57 176.44 2r87 n ASN 297 N -4.94 5.61 -0.20 0.57 5.15 -1.26 -4.31 115.26 115.88 2r87 n ASN 297 Ca 0.21 -3.38 0.03 0.00 -0.60 0.00 0.00 54.58 50.84 2r87 n ASN 297 Cb 0.59 -0.90 -0.01 0.00 -0.53 0.00 0.00 39.78 38.92 2r87 n ASN 297 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r87 n GLY 298 N -0.55 -1.48 3.39 8.20 0.00 0.12 -4.68 105.19 110.19 2r87 n GLY 298 Ca 0.48 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 2r87 n GLY 298 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r87 s SER 299 N -3.20 1.84 0.42 1.61 1.04 -1.26 -4.56 113.70 109.59 2r87 s SER 299 Ca 0.00 -1.41 0.28 0.00 0.48 0.00 0.00 55.95 55.30 2r87 s SER 299 Cb 0.00 0.09 1.49 0.00 0.10 0.00 0.00 66.02 67.70 2r87 s SER 299 CO 0.00 -0.70 1.87 -0.65 0.98 0.00 0.00 173.24 174.74 2r87 h PRO 300 N 2.22 0.00 0.07 4.02 0.11 -1.95 -1.89 132.00 134.58 2r87 h PRO 300 Ca -0.39 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.38 2r87 h PRO 300 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2r87 h PRO 300 CO 0.64 0.00 -1.91 0.66 -0.21 0.00 0.00 178.00 177.18 2r87 n TYR 301 N -2.50 0.99 -0.11 0.65 4.01 -1.26 -4.04 117.16 114.90 2r87 n TYR 301 Ca -0.01 0.26 -0.06 0.00 -0.16 0.00 0.00 57.90 57.93 2r87 n TYR 301 Cb 0.07 -1.12 0.12 0.00 -0.31 0.00 0.00 39.34 38.10 2r87 n TYR 301 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2r87 h THR 302 N -0.25 1.26 0.00 -0.72 1.35 -1.66 -2.75 112.91 110.13 2r87 h THR 302 Ca -0.44 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 2r87 h THR 302 Cb 1.82 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2r87 h THR 302 CO -0.03 0.40 0.00 0.79 -0.25 0.00 0.00 175.52 176.43 2r87 n TRP 303 N -4.17 0.00 0.15 4.73 7.02 -0.73 0.20 117.44 124.65 2r87 n TRP 303 Ca 0.02 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.57 2r87 n TRP 303 Cb 0.36 -0.39 0.06 0.00 -2.42 0.00 0.00 31.31 28.92 2r87 n TRP 303 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2r87 h LEU 304 N 0.00 0.00 -0.35 -0.99 3.38 -1.62 -3.39 115.31 112.33 2r87 h LEU 304 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r87 h LEU 304 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2r87 h LEU 304 CO 0.00 0.22 0.00 -2.11 0.09 0.00 0.00 178.44 176.64 2r87 n ARG 305 N -3.03 1.97 -4.32 1.13 1.85 -0.27 -5.06 116.66 108.93 2r87 n ARG 305 Ca 0.01 -0.18 -0.23 0.00 -1.00 0.00 0.00 57.85 56.45 2r87 n ARG 305 Cb 0.64 -0.60 -0.12 0.00 -1.05 0.00 0.00 32.46 31.33 2r87 n ARG 305 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2r87 s TYR 306 N -0.33 1.84 -2.52 2.89 2.02 0.13 -5.03 117.35 116.35 2r87 s TYR 306 Ca 0.00 -0.44 0.26 0.00 -0.37 0.00 0.00 57.07 56.52 2r87 s TYR 306 Cb 0.00 -0.95 0.85 0.00 -0.40 0.00 0.00 41.96 41.46 2r87 s TYR 306 CO 0.00 0.29 1.63 -0.40 -1.57 0.00 0.00 175.55 175.50 2r87 n ASP 307 N 0.60 1.81 -4.05 2.29 3.85 -1.26 -4.60 116.55 115.19 2r87 n ASP 307 Ca -0.16 -1.63 -0.09 0.00 -0.71 0.00 0.00 54.79 52.21 2r87 n ASP 307 Cb 0.56 -0.03 -0.09 0.00 -1.35 0.00 0.00 41.12 40.21 2r87 n ASP 307 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r87 s ARG 308 N -1.94 0.87 0.04 0.11 1.70 -1.26 -5.13 118.95 113.34 2r87 s ARG 308 Ca 0.36 -1.25 -0.30 0.00 -0.47 0.00 0.00 55.73 54.06 2r87 s ARG 308 Cb 0.20 0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 34.79 2r87 s ARG 308 CO 0.32 -0.25 1.61 -1.25 -1.08 0.00 0.00 175.30 174.64 2r87 s PRO 309 N -3.97 4.21 -0.26 3.89 0.04 -1.26 -4.83 135.00 132.82 2r87 s PRO 309 Ca 0.15 2.24 -0.00 0.00 0.04 0.00 0.00 61.00 63.43 2r87 s PRO 309 Cb 0.06 -3.66 0.08 0.00 0.04 0.00 0.00 34.50 31.02 2r87 s PRO 309 CO -0.04 -0.72 0.02 0.08 0.04 0.00 0.00 177.00 176.38 2r87 s VAL 310 N 2.83 1.22 0.81 -0.36 1.01 -1.26 -4.68 120.40 119.97 2r87 s VAL 310 Ca 0.72 -1.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2r87 s VAL 310 Cb -0.37 -1.71 0.13 0.00 0.00 0.00 0.00 36.38 34.42 2r87 s VAL 310 CO 0.31 -0.36 1.13 -0.94 0.00 0.00 0.00 175.10 175.24 2r87 s SER 311 N 1.50 4.10 0.18 3.32 1.04 -1.24 -4.29 113.70 118.31 2r87 s SER 311 Ca 0.02 0.24 -0.09 0.00 0.48 0.00 0.00 55.95 56.60 2r87 s SER 311 Cb -0.18 -0.60 0.08 0.00 0.10 0.00 0.00 66.02 65.41 2r87 s SER 311 CO -0.13 -2.08 1.65 0.74 0.98 0.00 0.00 173.24 174.41 2r87 h THR 312 N -0.98 1.27 -0.53 2.02 2.02 -1.84 -0.78 112.91 114.08 2r87 h THR 312 Ca -0.43 -1.14 0.08 0.00 0.77 0.00 0.00 66.41 65.69 2r87 h THR 312 Cb 1.28 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 2r87 h THR 312 CO 0.49 0.42 0.17 1.23 0.37 0.00 0.00 175.52 178.19 2r87 h GLY 313 N 1.00 0.70 1.01 2.16 0.00 -1.91 0.98 103.07 107.01 2r87 h GLY 313 Ca 0.18 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 2r87 h GLY 313 CO 0.03 -0.03 -0.12 -0.09 0.00 0.00 0.00 176.54 176.33 2r87 h ARG 314 N 0.33 0.82 -0.79 4.80 2.43 -1.74 -2.48 114.38 117.76 2r87 h ARG 314 Ca 0.26 -0.32 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2r87 h ARG 314 Cb 0.32 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 2r87 h ARG 314 CO -0.29 0.95 0.52 -0.09 -1.51 0.00 0.00 179.97 179.55 2r87 h ARG 315 N 0.64 0.96 -0.17 0.20 9.65 -0.73 0.35 114.38 125.27 2r87 h ARG 315 Ca 0.10 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2r87 h ARG 315 Cb 0.66 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 2r87 h ARG 315 CO 0.05 0.63 0.10 0.82 2.80 0.00 0.00 179.97 184.37 2r87 h ILE 316 N 0.99 1.10 -0.78 1.20 2.04 -0.67 -1.16 117.51 120.22 2r87 h ILE 316 Ca 0.31 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 2r87 h ILE 316 Cb 0.01 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2r87 h ILE 316 CO -0.09 0.09 0.27 0.00 0.00 0.00 0.00 178.15 178.43 2r87 h ALA 317 N 0.99 1.01 -0.30 1.87 0.00 -0.87 -1.37 119.26 120.59 2r87 h ALA 317 Ca 0.06 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2r87 h ALA 317 Cb 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2r87 h ALA 317 CO -0.01 0.67 0.07 0.52 0.00 0.00 0.00 179.25 180.51 2r87 h MET 318 N 1.14 0.18 -0.46 0.00 2.86 -0.23 -0.91 114.93 117.52 2r87 h MET 318 Ca 0.25 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2r87 h MET 318 Cb 0.27 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2r87 h MET 318 CO -0.01 0.12 0.29 1.49 1.06 0.00 0.00 176.91 179.86 2r87 h GLU 319 N 0.19 0.61 -0.21 1.72 4.57 -0.82 -0.84 114.58 119.80 2r87 h GLU 319 Ca 0.14 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2r87 h GLU 319 Cb 0.14 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2r87 h GLU 319 CO -0.17 0.43 0.06 0.82 -1.18 0.00 0.00 179.01 178.98 2r87 h ILE 320 N 0.61 1.19 -0.52 2.32 2.04 -1.12 -0.25 117.51 121.78 2r87 h ILE 320 Ca 0.17 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2r87 h ILE 320 Cb -0.04 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2r87 h ILE 320 CO -0.03 0.19 0.25 -0.09 0.00 0.00 0.00 178.15 178.47 2r87 h ARG 321 N 0.17 0.47 -0.35 2.37 2.43 -1.07 -1.39 114.38 117.01 2r87 h ARG 321 Ca 0.07 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 2r87 h ARG 321 Cb 0.24 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2r87 h ARG 321 CO -0.00 0.31 -0.24 0.93 -1.51 0.00 0.00 179.97 179.46 2r87 h GLU 322 N 0.49 0.71 -0.27 0.20 5.08 -1.05 -0.59 114.58 119.14 2r87 h GLU 322 Ca 0.24 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2r87 h GLU 322 Cb 0.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2r87 h GLU 322 CO -0.18 0.88 0.17 0.00 -1.00 0.00 0.00 179.01 178.89 2r87 h ALA 323 N 1.12 0.35 -0.52 3.43 0.00 -0.75 0.10 119.26 122.99 2r87 h ALA 323 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2r87 h ALA 323 Cb 0.74 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2r87 h ALA 323 CO 0.06 -0.16 0.32 0.82 0.00 0.00 0.00 179.25 180.28 2r87 h ILE 324 N 0.36 1.06 0.00 0.00 2.04 -1.07 0.17 117.51 120.06 2r87 h ILE 324 Ca 0.10 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 2r87 h ILE 324 Cb -0.01 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2r87 h ILE 324 CO -0.02 0.12 -0.47 -0.33 0.00 0.00 0.00 178.15 177.45 2r87 h GLU 325 N 0.63 0.00 -0.46 2.37 5.08 -0.88 -2.64 114.58 118.68 2r87 h GLU 325 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2r87 h GLU 325 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2r87 h GLU 325 CO -0.09 0.47 0.00 0.09 -1.00 0.00 0.00 179.01 178.48 2r87 n ASN 326 N -3.85 2.60 -3.74 1.42 3.02 0.34 -4.96 115.26 110.09 2r87 n ASN 326 Ca -0.01 -1.97 -0.23 0.00 -0.03 0.00 0.00 54.58 52.33 2r87 n ASN 326 Cb 0.51 -0.30 0.03 0.00 -0.61 0.00 0.00 39.78 39.41 2r87 n ASN 326 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2r87 n ASP 327 N 0.92 -2.26 -1.39 6.41 2.03 -0.68 -4.91 116.55 116.68 2r87 n ASP 327 Ca 0.17 -0.80 0.02 0.00 0.52 0.00 0.00 54.79 54.70 2r87 n ASP 327 Cb 0.42 -4.07 0.01 0.00 -0.72 0.00 0.00 41.12 36.75 2r87 n ASP 327 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2r87 n MET 328 N -4.40 0.00 -0.34 -0.67 0.00 0.50 -4.93 117.12 107.28 2r87 n MET 328 Ca -0.21 -1.81 -0.00 0.00 0.00 0.00 0.00 57.70 55.69 2r87 n MET 328 Cb 0.64 0.06 0.13 0.00 0.00 0.00 0.00 33.22 34.05 2r87 n MET 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2r87 h LEU 329 N 0.81 0.96 -2.64 3.17 5.85 -1.88 -1.47 115.31 120.11 2r87 h LEU 329 Ca -0.27 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.45 2r87 h LEU 329 Cb 1.81 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 2r87 h LEU 329 CO 0.04 0.65 0.06 1.05 -0.34 0.00 0.00 178.44 179.90 2r87 h GLU 330 N 1.12 0.00 0.00 1.25 9.09 -1.92 -2.11 114.58 122.01 2r87 h GLU 330 Ca 0.38 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.70 2r87 h GLU 330 Cb 0.06 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.15 2r87 h GLU 330 CO -0.14 0.00 -0.42 0.87 0.05 0.00 0.00 179.01 179.37 2r87 h LYS 331 N 0.00 0.00 -0.04 1.06 1.79 -1.67 -3.12 116.57 114.59 2r87 h LYS 331 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2r87 h LYS 331 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2r87 h LYS 331 CO -0.00 0.42 0.00 1.33 -1.08 0.00 0.00 179.45 180.12 2r87 n VAL 332 N -3.60 0.02 -4.61 0.50 0.24 -0.80 -4.97 118.33 105.11 2r87 n VAL 332 Ca -0.00 -0.51 -0.31 0.00 -2.04 0.00 0.00 64.34 61.47 2r87 n VAL 332 Cb 0.53 1.42 -0.12 0.00 -1.47 0.00 0.00 33.84 34.19 2r87 n VAL 332 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2r87 s LEU 333 N -1.73 2.79 0.00 1.34 1.43 -1.16 -1.84 118.68 119.51 2r87 s LEU 333 Ca 0.25 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2r87 s LEU 333 Cb 0.18 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2r87 s LEU 333 CO 0.26 0.27 0.19 0.35 0.23 0.00 0.00 176.35 177.65