#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r74 s ARG 6 N 0.00 2.78 0.07 2.98 0.52 -1.26 -4.98 118.95 119.06 1r74 s ARG 6 Ca 0.00 1.65 0.21 0.00 -0.52 0.00 0.00 55.73 57.07 1r74 s ARG 6 Cb 0.00 -1.92 -0.17 0.00 0.52 0.00 0.00 34.95 33.38 1r74 s ARG 6 CO 0.00 -1.31 0.74 0.25 0.02 0.00 0.00 175.30 175.00 1r74 n THR 7 N -2.06 0.47 -3.95 0.02 -2.24 -1.26 -4.83 114.28 100.43 1r74 n THR 7 Ca 0.12 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.25 1r74 n THR 7 Cb 0.51 -0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.38 1r74 n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r74 s ARG 8 N -3.34 0.34 0.80 -0.78 1.70 -1.26 -5.15 118.95 111.27 1r74 s ARG 8 Ca -0.04 -0.55 -0.14 0.00 -0.47 0.00 0.00 55.73 54.52 1r74 s ARG 8 Cb 0.11 0.13 0.02 0.00 -0.57 0.00 0.00 34.95 34.64 1r74 s ARG 8 CO 0.84 -0.06 0.76 0.43 -1.08 0.00 0.00 175.30 176.19 1r74 n SER 9 N 1.60 -0.53 -4.68 -2.89 7.64 -1.26 -4.88 113.62 108.62 1r74 n SER 9 Ca -0.23 0.54 -0.42 0.00 1.01 0.00 0.00 58.87 59.76 1r74 n SER 9 Cb 0.55 -1.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.40 1r74 n SER 9 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r74 s LEU 10 N -2.44 4.31 0.00 -3.43 1.43 -1.26 -3.63 118.68 113.65 1r74 s LEU 10 Ca 0.67 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.88 1r74 s LEU 10 Cb -0.30 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1r74 s LEU 10 CO 0.57 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1r74 n GLY 11 N 3.72 1.37 2.84 -3.19 0.00 -1.26 -5.09 105.19 103.58 1r74 n GLY 11 Ca 0.14 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1r74 n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r74 s VAL 12 N -2.09 0.31 0.36 1.61 -7.23 -1.24 -5.13 120.40 106.99 1r74 s VAL 12 Ca 0.00 0.02 0.05 0.00 -1.81 0.00 0.00 61.98 60.25 1r74 s VAL 12 Cb 0.00 -0.39 0.06 0.00 0.56 0.00 0.00 36.38 36.61 1r74 s VAL 12 CO 0.00 0.18 0.49 0.00 -0.31 0.00 0.00 175.10 175.46 1r74 n ALA 13 N 4.20 0.71 -3.60 1.32 0.00 -1.26 -4.85 120.51 117.02 1r74 n ALA 13 Ca -0.24 -1.26 -0.15 0.00 0.00 0.00 0.00 53.44 51.79 1r74 n ALA 13 Cb 0.50 0.34 -0.07 0.00 0.00 0.00 0.00 19.45 20.22 1r74 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r74 s ALA 14 N -2.45 -1.79 0.07 0.00 0.00 -1.26 -5.10 121.76 111.23 1r74 s ALA 14 Ca 0.37 1.85 -0.31 0.00 0.00 0.00 0.00 51.96 53.87 1r74 s ALA 14 Cb -0.03 -0.90 -0.08 0.00 0.00 0.00 0.00 23.12 22.10 1r74 s ALA 14 CO 0.24 -0.34 1.70 -1.21 0.00 0.00 0.00 175.76 176.15 1r74 s GLU 15 N -0.01 4.18 0.00 0.00 8.01 -1.26 -1.94 118.70 127.67 1r74 s GLU 15 Ca -0.03 2.39 0.00 0.00 0.01 0.00 0.00 54.97 57.34 1r74 s GLU 15 Cb -0.04 -3.66 0.00 0.00 -4.31 0.00 0.00 34.13 26.12 1r74 s GLU 15 CO 0.03 -0.78 0.00 0.41 0.01 0.00 0.00 175.26 174.93 1r74 n GLY 16 N 4.08 0.50 3.24 -1.39 0.00 -1.26 -5.05 105.19 105.31 1r74 n GLY 16 Ca 0.17 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 1r74 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r74 s LEU 17 N 0.00 2.06 0.48 0.99 1.02 -0.82 -5.11 118.68 117.31 1r74 s LEU 17 Ca 0.00 -0.52 -0.24 0.00 0.02 0.00 0.00 54.13 53.39 1r74 s LEU 17 Cb 0.00 -1.36 -0.07 0.00 0.02 0.00 0.00 46.19 44.78 1r74 s LEU 17 CO 0.00 0.20 1.36 -2.84 0.02 0.00 0.00 176.35 175.09 1r74 s PRO 18 N 0.06 3.52 0.77 1.29 0.02 -1.26 -4.58 135.00 134.82 1r74 s PRO 18 Ca -0.10 2.25 -0.14 0.00 0.02 0.00 0.00 61.00 63.03 1r74 s PRO 18 Cb -0.15 -2.49 0.06 0.00 0.02 0.00 0.00 34.50 31.94 1r74 s PRO 18 CO 0.06 -0.89 1.22 -0.51 -0.33 0.00 0.00 177.00 176.54 1r74 s ASP 19 N -0.79 3.85 0.08 2.53 1.01 -1.26 -4.90 116.67 117.19 1r74 s ASP 19 Ca 0.65 2.40 -0.16 0.00 0.71 0.00 0.00 52.55 56.14 1r74 s ASP 19 Cb -0.40 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 40.90 1r74 s ASP 19 CO 0.50 -2.50 0.88 1.67 0.21 0.00 0.00 175.17 175.94 1r74 n GLN 20 N -3.00 -0.23 -0.05 8.23 -0.06 -1.26 -2.04 117.38 118.97 1r74 n GLN 20 Ca 0.14 0.87 0.03 0.00 -2.00 0.00 0.00 57.00 56.04 1r74 n GLN 20 Cb 0.50 -1.28 0.06 0.00 -4.06 0.00 0.00 30.24 25.46 1r74 n GLN 20 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1r74 n TYR 21 N -4.47 0.14 -0.20 3.69 4.02 -1.26 -4.65 117.16 114.42 1r74 n TYR 21 Ca 0.01 -0.26 0.15 0.00 -0.01 0.00 0.00 57.90 57.79 1r74 n TYR 21 Cb 0.14 -0.02 0.28 0.00 -0.02 0.00 0.00 39.34 39.72 1r74 n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1r74 n ALA 22 N 0.22 0.49 0.76 -0.72 0.00 -0.87 -2.44 120.51 117.95 1r74 n ALA 22 Ca 0.05 0.63 0.12 0.00 0.00 0.00 0.00 53.44 54.24 1r74 n ALA 22 Cb 0.26 -0.55 0.30 0.00 0.00 0.00 0.00 19.45 19.46 1r74 n ALA 22 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1r74 n ASP 23 N -4.53 0.55 -4.77 0.00 5.68 -1.26 -4.42 116.55 107.81 1r74 n ASP 23 Ca 0.19 0.16 -0.31 0.00 -0.50 0.00 0.00 54.79 54.34 1r74 n ASP 23 Cb 0.65 -0.08 0.09 0.00 -1.14 0.00 0.00 41.12 40.64 1r74 n ASP 23 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1r74 s GLY 24 N -3.37 1.66 0.30 6.12 0.00 -1.02 -4.80 107.32 106.20 1r74 s GLY 24 Ca 0.09 0.11 0.04 0.00 0.00 0.00 0.00 44.72 44.96 1r74 s GLY 24 CO 0.66 0.49 1.65 0.83 0.00 0.00 0.00 173.10 176.73 1r74 h GLU 25 N -1.13 0.23 -0.01 2.90 3.07 -1.95 -1.39 114.58 116.30 1r74 h GLU 25 Ca -0.45 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.39 1r74 h GLU 25 Cb 1.24 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1r74 h GLU 25 CO 0.54 0.15 -0.03 0.00 -1.40 0.00 0.00 179.01 178.27 1r74 h ALA 26 N 1.79 0.01 0.19 3.43 0.00 -1.92 -2.71 119.26 120.05 1r74 h ALA 26 Ca 0.58 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1r74 h ALA 26 Cb 1.18 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1r74 h ALA 26 CO -0.64 -0.13 -0.43 0.00 0.00 0.00 0.00 179.25 178.05 1r74 h ALA 27 N 0.35 -0.80 -1.02 0.00 0.00 -1.77 0.88 119.26 116.90 1r74 h ALA 27 Ca -0.00 -0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.06 1r74 h ALA 27 Cb 0.69 0.69 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 1r74 h ALA 27 CO 0.01 -1.01 0.64 0.07 0.00 0.00 0.00 179.25 178.96 1r74 h ARG 28 N -0.71 0.46 0.00 0.00 0.11 -1.31 -1.90 114.38 111.02 1r74 h ARG 28 Ca 0.00 -0.03 -0.19 0.00 0.10 0.00 0.00 59.98 59.86 1r74 h ARG 28 Cb 0.70 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.65 1r74 h ARG 28 CO -0.20 0.30 -1.40 0.28 0.10 0.00 0.00 179.97 179.05 1r74 h VAL 29 N 0.47 0.64 -0.23 0.08 2.07 -1.15 -3.27 116.25 114.87 1r74 h VAL 29 Ca 0.60 -2.21 -0.08 0.00 0.82 0.00 0.00 66.70 65.82 1r74 h VAL 29 Cb 1.36 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 1r74 h VAL 29 CO -0.33 0.36 -0.22 -0.25 0.02 0.00 0.00 177.57 177.15 1r74 h TRP 30 N 0.00 0.46 0.00 1.57 7.01 -0.26 -2.89 115.95 121.83 1r74 h TRP 30 Ca -0.17 -0.08 -0.11 0.00 2.11 0.00 0.00 58.89 60.63 1r74 h TRP 30 Cb 1.67 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 28.60 1r74 h TRP 30 CO 0.00 0.61 -0.51 1.96 -2.79 0.00 0.00 178.44 177.71 1r74 h GLN 31 N 0.38 0.00 -0.13 2.65 1.08 -1.43 0.23 115.11 117.90 1r74 h GLN 31 Ca 0.06 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.17 1r74 h GLN 31 Cb 0.59 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1r74 h GLN 31 CO 0.04 0.51 -0.33 1.25 -0.95 0.00 0.00 178.83 179.35 1r74 h LEU 32 N 0.00 0.25 -0.16 1.46 7.12 -1.58 -1.72 115.31 120.69 1r74 h LEU 32 Ca -0.01 -0.09 -0.09 0.00 0.13 0.00 0.00 57.88 57.82 1r74 h LEU 32 Cb 0.90 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.96 1r74 h LEU 32 CO 0.07 0.57 -0.27 0.22 -0.13 0.00 0.00 178.44 178.90 1r74 h TYR 33 N 0.22 0.57 -0.01 1.25 3.20 -0.78 -3.16 116.97 118.27 1r74 h TYR 33 Ca 0.03 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.70 1r74 h TYR 33 Cb 0.69 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1r74 h TYR 33 CO 0.01 0.90 -0.05 0.44 -1.64 0.00 0.00 178.16 177.83 1r74 n ILE 34 N -4.41 0.00 0.66 1.81 -5.35 -0.65 -2.97 119.36 108.45 1r74 n ILE 34 Ca -0.06 -0.13 0.08 0.00 -0.27 0.00 0.00 62.75 62.36 1r74 n ILE 34 Cb 0.46 0.11 0.23 0.00 -1.74 0.00 0.00 39.64 38.69 1r74 n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r74 n GLY 35 N 1.17 1.01 3.03 3.28 0.00 -0.65 -4.48 105.19 108.55 1r74 n GLY 35 Ca 0.19 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 1r74 n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r74 n ASP 36 N 0.78 4.45 -2.63 1.61 -0.08 -1.16 -4.63 116.55 114.89 1r74 n ASP 36 Ca 0.15 -3.20 -0.04 0.00 -1.51 0.00 0.00 54.79 50.19 1r74 n ASP 36 Cb 0.38 -1.04 0.04 0.00 2.34 0.00 0.00 41.12 42.85 1r74 n ASP 36 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1r74 n THR 37 N 2.03 1.47 1.04 5.18 -2.24 -1.26 -4.84 114.28 115.66 1r74 n THR 37 Ca 0.23 -3.10 0.12 0.00 -2.27 0.00 0.00 64.05 59.03 1r74 n THR 37 Cb 0.37 0.83 0.12 0.00 -2.10 0.00 0.00 70.33 69.55 1r74 n THR 37 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1r74 n ARG 38 N -0.59 2.05 -3.33 -0.78 3.00 -1.26 -4.59 116.66 111.15 1r74 n ARG 38 Ca 0.14 -1.67 -0.26 0.00 -0.01 0.00 0.00 57.85 56.06 1r74 n ARG 38 Cb 0.84 -1.47 -0.09 0.00 0.00 0.00 0.00 32.46 31.75 1r74 n ARG 38 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1r74 n SER 39 N 0.98 0.29 -4.57 0.55 7.64 -1.26 -5.10 113.62 112.15 1r74 n SER 39 Ca 0.13 -2.63 -0.51 0.00 1.01 0.00 0.00 58.87 56.87 1r74 n SER 39 Cb 0.55 -0.61 -0.05 0.00 -1.01 0.00 0.00 64.21 63.09 1r74 n SER 39 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1r74 n ARG 40 N 2.02 0.98 -2.51 1.43 0.63 -1.25 -1.47 116.66 116.49 1r74 n ARG 40 Ca 0.25 0.35 -0.32 0.00 -0.92 0.00 0.00 57.85 57.22 1r74 n ARG 40 Cb 0.49 -1.90 -0.03 0.00 0.45 0.00 0.00 32.46 31.46 1r74 n ARG 40 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1r74 s THR 41 N 0.12 4.59 0.17 5.15 -4.23 -0.34 -4.89 115.64 116.20 1r74 s THR 41 Ca 0.80 1.09 -0.11 0.00 -1.18 0.00 0.00 61.69 62.29 1r74 s THR 41 Cb -0.95 -3.72 0.05 0.00 1.34 0.00 0.00 72.50 69.22 1r74 s THR 41 CO 0.50 -0.64 1.64 0.00 -0.54 0.00 0.00 174.62 175.59 1r74 h ALA 42 N 1.02 0.77 -0.55 3.99 0.00 -1.93 -2.88 119.26 119.68 1r74 h ALA 42 Ca -0.47 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 1r74 h ALA 42 Cb 1.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1r74 h ALA 42 CO 0.62 0.55 0.28 1.05 0.00 0.00 0.00 179.25 181.75 1r74 h GLU 43 N 0.87 0.77 0.26 0.00 9.09 -1.93 -1.36 114.58 122.28 1r74 h GLU 43 Ca 0.17 -0.09 -0.01 0.00 0.05 0.00 0.00 59.36 59.48 1r74 h GLU 43 Cb 0.47 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1r74 h GLU 43 CO 0.02 0.58 -0.12 -0.92 0.05 0.00 0.00 179.01 178.62 1r74 h TYR 44 N 0.77 -0.32 -0.66 2.06 3.20 -1.75 -1.14 116.97 119.12 1r74 h TYR 44 Ca 0.20 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.19 1r74 h TYR 44 Cb 0.06 0.11 -0.13 0.00 1.54 0.00 0.00 36.73 38.31 1r74 h TYR 44 CO 0.01 0.04 -0.20 -0.22 -1.64 0.00 0.00 178.16 176.14 1r74 h LYS 45 N -0.90 -0.03 -0.17 1.82 3.64 -1.43 -0.52 116.57 118.96 1r74 h LYS 45 Ca -0.04 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1r74 h LYS 45 Cb 0.51 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1r74 h LYS 45 CO 0.06 -0.02 -0.40 0.00 -2.27 0.00 0.00 179.45 176.82 1r74 h ALA 46 N 1.54 1.00 -0.04 5.00 0.00 -1.27 -2.32 119.26 123.17 1r74 h ALA 46 Ca 0.31 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1r74 h ALA 46 Cb 0.51 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1r74 h ALA 46 CO -0.70 0.61 -0.37 2.35 0.00 0.00 0.00 179.25 181.15 1r74 h TRP 47 N 0.33 0.46 0.64 0.00 7.01 -0.33 -2.14 115.95 121.92 1r74 h TRP 47 Ca 0.03 -0.22 -0.03 0.00 2.11 0.00 0.00 58.89 60.78 1r74 h TRP 47 Cb 0.85 -0.06 0.01 0.00 -2.10 0.00 0.00 29.16 27.85 1r74 h TRP 47 CO 0.02 0.98 -0.31 1.25 -2.79 0.00 0.00 178.44 177.60 1r74 h LEU 48 N -0.19 -0.73 -0.77 0.65 5.85 -1.08 -1.50 115.31 117.53 1r74 h LEU 48 Ca -0.03 -0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.86 1r74 h LEU 48 Cb 1.05 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 42.14 1r74 h LEU 48 CO 0.08 -0.47 0.04 -0.07 -0.34 0.00 0.00 178.44 177.68 1r74 h LEU 49 N -0.95 -0.29 -0.61 2.25 3.38 -1.56 -1.39 115.31 116.14 1r74 h LEU 49 Ca -0.09 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1r74 h LEU 49 Cb 0.69 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1r74 h LEU 49 CO 0.15 -0.17 0.32 1.23 0.09 0.00 0.00 178.44 180.06 1r74 h GLY 50 N 0.12 0.91 0.89 0.83 0.00 -1.17 -1.89 103.07 102.76 1r74 h GLY 50 Ca 0.43 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1r74 h GLY 50 CO -0.66 0.41 0.06 -2.00 0.00 0.00 0.00 176.54 174.35 1r74 h LEU 51 N 0.82 0.45 -1.16 3.11 6.46 -0.58 0.21 115.31 124.62 1r74 h LEU 51 Ca 0.21 -0.25 -0.08 0.00 -0.12 0.00 0.00 57.88 57.64 1r74 h LEU 51 Cb 0.07 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1r74 h LEU 51 CO -0.03 0.58 -0.34 -0.07 -0.62 0.00 0.00 178.44 177.96 1r74 h LEU 52 N 0.30 0.14 0.02 2.25 3.38 -1.27 -2.92 115.31 117.20 1r74 h LEU 52 Ca 0.09 -0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.75 1r74 h LEU 52 Cb 0.32 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1r74 h LEU 52 CO 0.00 0.48 -1.36 0.03 0.09 0.00 0.00 178.44 177.68 1r74 h ARG 53 N 0.12 0.03 -0.40 1.13 3.08 -1.07 -1.53 114.38 115.75 1r74 h ARG 53 Ca 0.01 -0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.12 1r74 h ARG 53 Cb 0.67 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1r74 h ARG 53 CO 0.05 0.81 0.31 0.37 -1.07 0.00 0.00 179.97 180.44 1r74 h GLN 54 N 0.01 0.00 -0.15 0.04 4.15 -0.81 -2.51 115.11 115.84 1r74 h GLN 54 Ca -0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1r74 h GLN 54 Cb 1.90 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.59 1r74 h GLN 54 CO 0.11 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.73 1r74 n HIS 55 N -4.26 0.18 -1.24 3.99 8.25 -1.12 -4.97 115.22 116.05 1r74 n HIS 55 Ca 0.07 -0.12 -0.08 0.00 -0.26 0.00 0.00 57.72 57.32 1r74 n HIS 55 Cb 0.50 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 1r74 n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r74 n GLY 56 N 1.05 1.03 3.72 -1.41 0.00 -0.95 -4.97 105.19 103.66 1r74 n GLY 56 Ca 0.13 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1r74 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r74 n GLN 58 N 3.80 0.99 -3.87 0.00 -0.06 -1.26 -4.82 117.38 112.16 1r74 n GLN 58 Ca 0.14 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 54.78 1r74 n GLN 58 Cb 0.37 -1.00 -0.11 0.00 -4.06 0.00 0.00 30.24 25.44 1r74 n GLN 58 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1r74 s ARG 59 N -2.00 3.82 -0.01 3.69 0.52 -1.26 -0.50 118.95 123.21 1r74 s ARG 59 Ca -0.00 -0.41 0.04 0.00 -0.52 0.00 0.00 55.73 54.84 1r74 s ARG 59 Cb 0.00 -3.30 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 1r74 s ARG 59 CO 0.00 0.02 -0.11 0.08 0.02 0.00 0.00 175.30 175.31 1r74 s VAL 60 N 1.08 0.91 -0.27 3.52 1.01 -0.28 -2.21 120.40 124.15 1r74 s VAL 60 Ca 0.04 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 1r74 s VAL 60 Cb -0.14 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1r74 s VAL 60 CO 0.03 0.26 0.01 -0.22 0.00 0.00 0.00 175.10 175.18 1r74 s LEU 61 N -0.25 3.49 -0.45 3.92 2.96 -0.80 -1.46 118.68 126.08 1r74 s LEU 61 Ca 0.04 -0.72 -0.18 0.00 -0.22 0.00 0.00 54.13 53.04 1r74 s LEU 61 Cb -0.05 -1.78 0.04 0.00 0.50 0.00 0.00 46.19 44.89 1r74 s LEU 61 CO -0.00 -0.14 0.53 -0.62 -1.32 0.00 0.00 176.35 174.80 1r74 s ASP 62 N 1.43 6.23 -0.08 3.68 -1.08 -0.06 -0.95 116.67 125.85 1r74 s ASP 62 Ca 0.02 -0.70 -0.21 0.00 -0.52 0.00 0.00 52.55 51.13 1r74 s ASP 62 Cb -0.17 -2.26 -0.04 0.00 -1.46 0.00 0.00 42.92 38.99 1r74 s ASP 62 CO -0.01 -0.72 0.61 -0.69 0.52 0.00 0.00 175.17 174.89 1r74 s VAL 63 N 2.40 5.08 -1.07 1.11 1.01 0.20 -1.99 120.40 127.13 1r74 s VAL 63 Ca 0.15 1.26 -0.08 0.00 0.00 0.00 0.00 61.98 63.31 1r74 s VAL 63 Cb -0.17 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1r74 s VAL 63 CO 0.14 0.30 0.90 0.00 0.00 0.00 0.00 175.10 176.44 1r74 n ALA 64 N 3.61 -2.47 0.29 5.51 0.00 -0.32 -4.56 120.51 122.57 1r74 n ALA 64 Ca -0.04 0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.53 1r74 n ALA 64 Cb 0.51 -5.35 0.28 0.00 0.00 0.00 0.00 19.45 14.89 1r74 n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r74 n GLY 66 N -0.61 2.75 0.00 0.00 0.00 -1.26 -0.29 105.19 105.78 1r74 n GLY 66 Ca 0.02 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1r74 n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r74 n THR 67 N 0.00 1.16 -0.47 2.61 -2.24 -1.26 -3.69 114.28 110.38 1r74 n THR 67 Ca 0.00 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1r74 n THR 67 Cb 0.00 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 1r74 n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r74 n GLY 68 N -0.38 0.74 0.27 3.38 0.00 0.60 -2.33 105.19 107.46 1r74 n GLY 68 Ca 0.03 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 1r74 n GLY 68 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1r74 h VAL 69 N 0.00 1.27 -0.47 1.61 -1.51 -1.90 0.55 116.25 115.80 1r74 h VAL 69 Ca 0.00 -1.51 -0.06 0.00 -1.23 0.00 0.00 66.70 63.90 1r74 h VAL 69 Cb 0.00 1.31 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 1r74 h VAL 69 CO 0.00 0.51 0.05 0.44 -1.23 0.00 0.00 177.57 177.34 1r74 h ASP 70 N 0.79 0.71 -0.17 4.19 3.45 -1.95 -2.97 116.42 120.47 1r74 h ASP 70 Ca 0.08 -0.15 -0.10 0.00 0.43 0.00 0.00 57.03 57.29 1r74 h ASP 70 Cb 0.92 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.49 1r74 h ASP 70 CO 0.09 0.75 -0.22 0.28 -1.57 0.00 0.00 179.24 178.57 1r74 h SER 71 N 0.71 0.61 -0.08 6.45 0.02 -1.83 -0.89 113.55 118.55 1r74 h SER 71 Ca 0.15 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 1r74 h SER 71 Cb 0.37 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1r74 h SER 71 CO 0.01 0.82 -0.46 0.40 -1.14 0.00 0.00 176.83 176.46 1r74 h ILE 72 N 0.54 1.30 -0.19 3.27 2.04 -0.86 0.57 117.51 124.18 1r74 h ILE 72 Ca 0.08 -1.66 0.02 0.00 1.00 0.00 0.00 64.86 64.30 1r74 h ILE 72 Cb 0.67 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1r74 h ILE 72 CO 0.05 0.53 0.08 -0.03 0.00 0.00 0.00 178.15 178.77 1r74 h MET 73 N 0.50 0.18 -0.72 2.37 4.05 -1.16 -1.99 114.93 118.16 1r74 h MET 73 Ca 0.03 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1r74 h MET 73 Cb 1.00 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.72 1r74 h MET 73 CO 0.09 0.12 0.48 -0.07 0.23 0.00 0.00 176.91 177.75 1r74 h LEU 74 N 0.18 0.82 -0.75 3.39 3.38 -0.29 0.32 115.31 122.37 1r74 h LEU 74 Ca 0.08 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1r74 h LEU 74 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1r74 h LEU 74 CO -0.07 0.59 0.07 0.58 0.09 0.00 0.00 178.44 179.71 1r74 h VAL 75 N 0.97 1.26 -0.00 1.22 2.07 -0.73 -1.91 116.25 119.13 1r74 h VAL 75 Ca 0.26 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 1r74 h VAL 75 Cb -0.11 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1r74 h VAL 75 CO -0.06 0.38 -0.40 -0.33 0.02 0.00 0.00 177.57 177.18 1r74 h GLU 76 N 0.96 0.01 -0.28 1.57 5.08 -0.97 -2.74 114.58 118.21 1r74 h GLU 76 Ca 0.19 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1r74 h GLU 76 Cb 0.45 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1r74 h GLU 76 CO 0.02 0.41 0.00 0.39 -1.00 0.00 0.00 179.01 178.83 1r74 n GLU 77 N -4.06 1.80 -0.15 2.33 -0.58 0.07 -4.95 120.64 115.10 1r74 n GLU 77 Ca -0.02 -1.22 0.00 0.00 -0.42 0.00 0.00 57.16 55.50 1r74 n GLU 77 Cb 0.43 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 1r74 n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r74 n GLY 78 N 1.11 0.79 3.82 0.62 0.00 -0.93 -5.07 105.19 105.52 1r74 n GLY 78 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1r74 n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r74 s PHE 79 N -2.12 3.16 -0.57 1.61 0.08 -0.94 -5.02 117.98 114.18 1r74 s PHE 79 Ca 0.00 1.52 -0.17 0.00 0.12 0.00 0.00 56.93 58.40 1r74 s PHE 79 Cb 0.00 -2.94 0.12 0.00 -0.57 0.00 0.00 43.02 39.63 1r74 s PHE 79 CO 0.00 -0.73 0.59 -1.12 -0.10 0.00 0.00 175.22 173.85 1r74 s SER 80 N -2.64 6.22 -0.08 1.36 0.01 0.34 -4.55 113.70 114.35 1r74 s SER 80 Ca 0.63 -1.71 -0.01 0.00 1.31 0.00 0.00 55.95 56.18 1r74 s SER 80 Cb -0.14 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1r74 s SER 80 CO 0.29 -0.94 -0.04 0.68 0.41 0.00 0.00 173.24 173.64 1r74 s VAL 81 N 1.93 3.91 -0.06 3.43 -7.23 -1.26 -1.13 120.40 119.99 1r74 s VAL 81 Ca 0.07 -0.39 0.04 0.00 -1.81 0.00 0.00 61.98 59.89 1r74 s VAL 81 Cb -0.27 -2.63 -0.00 0.00 0.56 0.00 0.00 36.38 34.04 1r74 s VAL 81 CO 0.03 0.59 -0.20 0.28 -0.31 0.00 0.00 175.10 175.50 1r74 s THR 82 N -0.69 1.67 -0.10 5.32 -1.32 -0.54 -2.00 115.64 117.98 1r74 s THR 82 Ca 0.11 -0.83 0.01 0.00 -1.21 0.00 0.00 61.69 59.76 1r74 s THR 82 Cb -0.11 -1.44 0.02 0.00 -1.51 0.00 0.00 72.50 69.46 1r74 s THR 82 CO 0.02 0.47 -0.10 -0.44 -2.21 0.00 0.00 174.62 172.36 1r74 s SER 83 N 0.14 2.09 0.08 8.08 0.01 0.13 -0.88 113.70 123.36 1r74 s SER 83 Ca -0.08 -0.32 0.07 0.00 1.31 0.00 0.00 55.95 56.93 1r74 s SER 83 Cb -0.14 -0.87 -0.03 0.00 0.21 0.00 0.00 66.02 65.19 1r74 s SER 83 CO 0.04 -0.06 -0.19 0.68 0.41 0.00 0.00 173.24 174.12 1r74 s VAL 84 N 1.33 1.56 0.07 3.43 -7.23 -0.84 -1.47 120.40 117.24 1r74 s VAL 84 Ca -0.02 -1.38 -0.08 0.00 -1.81 0.00 0.00 61.98 58.70 1r74 s VAL 84 Cb -0.14 -1.41 -0.00 0.00 0.56 0.00 0.00 36.38 35.39 1r74 s VAL 84 CO -0.04 -0.01 0.16 -0.62 -0.31 0.00 0.00 175.10 174.27 1r74 s ASP 85 N -1.64 0.13 0.39 4.85 -1.08 -1.06 -1.17 116.67 117.10 1r74 s ASP 85 Ca 0.05 -0.59 0.21 0.00 -0.52 0.00 0.00 52.55 51.70 1r74 s ASP 85 Cb -0.09 0.30 0.49 0.00 -1.46 0.00 0.00 42.92 42.15 1r74 s ASP 85 CO 0.03 -0.65 1.64 0.00 0.52 0.00 0.00 175.17 176.71 1r74 h ALA 86 N 3.07 0.89 -2.27 3.66 0.00 -1.41 -2.29 119.26 120.92 1r74 h ALA 86 Ca -0.33 -0.23 -0.63 0.00 0.00 0.00 0.00 54.91 53.71 1r74 h ALA 86 Cb 1.19 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 1r74 h ALA 86 CO 0.54 0.32 0.17 0.45 0.00 0.00 0.00 179.25 180.73 1r74 s SER 87 N -6.26 6.41 0.37 0.00 0.15 -1.26 -4.88 113.70 108.23 1r74 s SER 87 Ca 0.04 0.04 0.12 0.00 0.70 0.00 0.00 55.95 56.85 1r74 s SER 87 Cb 0.08 -2.33 0.71 0.00 -1.71 0.00 0.00 66.02 62.76 1r74 s SER 87 CO 0.68 -0.66 1.82 0.44 1.20 0.00 0.00 173.24 176.72 1r74 h ASP 88 N 8.58 0.02 -0.84 5.45 3.45 -1.97 -1.99 116.42 129.12 1r74 h ASP 88 Ca -0.26 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.19 1r74 h ASP 88 Cb 1.10 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 39.83 1r74 h ASP 88 CO 0.86 0.39 0.53 0.11 -1.57 0.00 0.00 179.24 179.56 1r74 h LYS 89 N 0.02 1.13 0.00 3.56 1.57 -2.00 -2.35 116.57 118.51 1r74 h LYS 89 Ca -0.00 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 1r74 h LYS 89 Cb 0.65 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1r74 h LYS 89 CO 0.05 0.77 -0.56 0.52 -0.57 0.00 0.00 179.45 179.66 1r74 h MET 90 N 1.15 0.00 -0.95 3.15 2.86 -1.84 -3.30 114.93 116.01 1r74 h MET 90 Ca 0.31 0.00 0.27 0.00 -2.06 0.00 0.00 59.70 58.22 1r74 h MET 90 Cb -0.09 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1r74 h MET 90 CO -0.06 0.84 1.12 1.25 1.06 0.00 0.00 176.91 181.12 1r74 h LEU 91 N -1.00 0.00 -1.34 1.22 5.85 -1.41 -1.18 115.31 117.45 1r74 h LEU 91 Ca -0.15 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1r74 h LEU 91 Cb 1.01 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1r74 h LEU 91 CO -0.09 0.00 0.16 0.50 -0.34 0.00 0.00 178.44 178.67 1r74 h LYS 92 N 0.00 0.61 -0.02 1.25 3.64 -1.50 -2.35 116.57 118.21 1r74 h LYS 92 Ca 0.45 -0.08 -0.24 0.00 -1.27 0.00 0.00 60.65 59.51 1r74 h LYS 92 Cb 2.69 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 34.40 1r74 h LYS 92 CO -0.00 0.52 -0.95 1.88 -2.27 0.00 0.00 179.45 178.63 1r74 h TYR 93 N 0.61 0.78 0.09 1.91 0.05 -1.45 -1.48 116.97 117.49 1r74 h TYR 93 Ca 0.15 -0.41 0.01 0.00 0.05 0.00 0.00 58.73 58.53 1r74 h TYR 93 Cb 0.14 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1r74 h TYR 93 CO 0.01 1.23 -0.17 0.00 -1.05 0.00 0.00 178.16 178.18 1r74 h ALA 94 N 0.63 -0.28 -0.81 3.88 0.00 -1.34 -1.51 119.26 119.84 1r74 h ALA 94 Ca -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1r74 h ALA 94 Cb 1.58 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.60 1r74 h ALA 94 CO 0.17 -0.69 0.44 -0.07 0.00 0.00 0.00 179.25 179.10 1r74 h LEU 95 N -0.33 1.00 -0.02 0.00 4.07 -1.39 -1.89 115.31 116.75 1r74 h LEU 95 Ca 0.03 -0.09 0.03 0.00 0.08 0.00 0.00 57.88 57.93 1r74 h LEU 95 Cb 0.35 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 1r74 h LEU 95 CO -0.10 0.81 -0.20 0.11 -1.08 0.00 0.00 178.44 177.98 1r74 h LYS 96 N 1.13 -0.29 -0.14 1.13 1.57 -1.11 -1.61 116.57 117.25 1r74 h LYS 96 Ca 0.28 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1r74 h LYS 96 Cb 0.03 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1r74 h LYS 96 CO -0.05 -0.20 -0.01 1.49 -0.57 0.00 0.00 179.45 180.11 1r74 h GLU 97 N -0.30 0.25 -0.69 3.15 4.57 -0.79 -0.36 114.58 120.41 1r74 h GLU 97 Ca 0.07 -0.09 0.14 0.00 -1.18 0.00 0.00 59.36 58.30 1r74 h GLU 97 Cb 0.39 -0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 28.86 1r74 h GLU 97 CO -0.20 0.51 0.17 -0.09 -1.18 0.00 0.00 179.01 178.22 1r74 h ARG 98 N -0.03 0.27 -0.96 1.92 2.43 -1.37 -0.33 114.38 116.32 1r74 h ARG 98 Ca 0.04 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1r74 h ARG 98 Cb 0.41 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 1r74 h ARG 98 CO 0.01 0.18 0.63 2.35 -1.51 0.00 0.00 179.97 181.63 1r74 h TRP 99 N 0.28 1.20 -0.54 2.20 2.91 -0.13 0.27 115.95 122.13 1r74 h TRP 99 Ca 0.38 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.43 1r74 h TRP 99 Cb 0.62 -0.40 -0.03 0.00 -0.51 0.00 0.00 29.16 28.84 1r74 h TRP 99 CO -0.25 0.75 0.33 -0.91 -1.03 0.00 0.00 178.44 177.32 1r74 h ASN 100 N 1.28 0.65 -0.60 2.65 2.35 0.48 -2.55 115.58 119.84 1r74 h ASN 100 Ca 0.35 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1r74 h ASN 100 Cb -0.13 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1r74 h ASN 100 CO -0.08 0.51 0.00 0.54 -1.65 0.00 0.00 177.43 176.74 1r74 n ARG 101 N -4.67 4.33 0.23 0.81 1.74 -0.70 -4.48 116.66 113.92 1r74 n ARG 101 Ca 0.03 -2.96 0.12 0.00 -0.77 0.00 0.00 57.85 54.27 1r74 n ARG 101 Cb 0.05 -2.10 0.46 0.00 -1.02 0.00 0.00 32.46 29.84 1r74 n ARG 101 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1r74 h ARG 102 N 3.96 0.00 0.00 5.56 0.11 -0.03 0.50 114.38 124.48 1r74 h ARG 102 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1r74 h ARG 102 Cb 1.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.81 1r74 h ARG 102 CO 0.38 0.00 -1.25 1.58 0.10 0.00 0.00 179.97 180.78 1r74 n HIS 103 N -2.89 0.54 -2.03 4.08 -0.00 -1.26 -4.21 115.22 109.45 1r74 n HIS 103 Ca 0.03 0.16 -0.42 0.00 0.46 0.00 0.00 57.72 57.95 1r74 n HIS 103 Cb 0.79 -0.70 -0.03 0.00 -0.12 0.00 0.00 29.99 29.93 1r74 n HIS 103 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1r74 s GLU 104 N -3.36 4.23 0.44 1.57 2.02 0.17 -4.96 118.70 118.83 1r74 s GLU 104 Ca -0.01 2.22 0.10 0.00 0.02 0.00 0.00 54.97 57.29 1r74 s GLU 104 Cb 0.12 -3.49 0.98 0.00 0.10 0.00 0.00 34.13 31.84 1r74 s GLU 104 CO 0.82 -0.64 2.08 -1.35 0.02 0.00 0.00 175.26 176.19 1r74 h PRO 105 N 7.81 0.39 -0.47 0.39 0.11 -1.86 -1.44 132.00 136.94 1r74 h PRO 105 Ca -0.41 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.78 1r74 h PRO 105 Cb 1.20 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1r74 h PRO 105 CO 0.91 0.26 0.32 0.00 -0.21 0.00 0.00 178.00 179.29 1r74 h ALA 106 N 1.81 2.25 0.00 -0.75 0.00 -1.92 -2.97 119.26 117.68 1r74 h ALA 106 Ca 0.12 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1r74 h ALA 106 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1r74 h ALA 106 CO -0.03 -0.37 -1.39 1.19 0.00 0.00 0.00 179.25 178.65 1r74 n PHE 107 N -4.44 0.96 -0.29 0.00 3.01 -0.56 -3.08 117.46 113.06 1r74 n PHE 107 Ca 0.08 0.32 0.07 0.00 1.01 0.00 0.00 57.45 58.92 1r74 n PHE 107 Cb 0.44 -1.07 0.29 0.00 -0.01 0.00 0.00 39.48 39.13 1r74 n PHE 107 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1r74 h ASP 108 N 0.00 0.82 0.36 4.37 3.58 -1.35 -2.41 116.42 121.80 1r74 h ASP 108 Ca -0.15 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1r74 h ASP 108 Cb 1.53 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.43 1r74 h ASP 108 CO 0.04 0.49 -0.29 0.29 -2.88 0.00 0.00 179.24 176.89 1r74 n LYS 109 N -4.53 0.54 -2.05 0.28 5.02 -1.19 -4.87 118.16 111.37 1r74 n LYS 109 Ca 0.15 -0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 55.73 1r74 n LYS 109 Cb 0.30 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1r74 n LYS 109 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1r74 s TRP 110 N -2.66 2.11 -0.21 2.13 -0.00 -0.91 -4.80 118.94 114.61 1r74 s TRP 110 Ca 0.21 0.30 -0.12 0.00 -0.00 0.00 0.00 56.10 56.49 1r74 s TRP 110 Cb 0.19 -3.87 -0.05 0.00 -0.00 0.00 0.00 33.47 29.74 1r74 s TRP 110 CO 0.56 -3.59 0.20 0.08 -0.00 0.00 0.00 176.95 174.20 1r74 s VAL 111 N 3.86 5.35 -0.11 5.86 1.01 -0.85 -5.02 120.40 130.50 1r74 s VAL 111 Ca 0.71 0.31 -0.00 0.00 0.00 0.00 0.00 61.98 63.00 1r74 s VAL 111 Cb -0.32 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1r74 s VAL 111 CO 0.28 0.37 -0.07 -0.63 0.00 0.00 0.00 175.10 175.05 1r74 s ILE 112 N 0.79 0.99 0.15 2.22 1.01 -1.26 0.21 121.20 125.32 1r74 s ILE 112 Ca 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.46 1r74 s ILE 112 Cb -0.13 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 1r74 s ILE 112 CO 0.03 0.36 0.13 -1.61 0.00 0.00 0.00 174.94 173.85 1r74 s GLU 113 N 1.69 1.04 0.04 2.79 0.41 -0.54 -4.96 118.70 119.16 1r74 s GLU 113 Ca 0.04 -1.42 -0.28 0.00 -0.41 0.00 0.00 54.97 52.91 1r74 s GLU 113 Cb -0.13 0.28 -0.05 0.00 -1.78 0.00 0.00 34.13 32.46 1r74 s GLU 113 CO -0.08 -0.33 0.87 -1.21 -0.49 0.00 0.00 175.26 174.02 1r74 s GLU 114 N -4.05 4.56 0.06 1.61 2.02 -1.26 -2.55 118.70 119.09 1r74 s GLU 114 Ca 0.25 1.24 -0.07 0.00 0.02 0.00 0.00 54.97 56.41 1r74 s GLU 114 Cb 0.06 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.88 1r74 s GLU 114 CO 0.04 0.14 0.15 0.00 0.02 0.00 0.00 175.26 175.61 1r74 s ALA 115 N 0.37 -0.15 0.02 5.21 0.00 -0.86 -4.74 121.76 121.61 1r74 s ALA 115 Ca 0.44 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.90 1r74 s ALA 115 Cb -0.21 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1r74 s ALA 115 CO 0.26 -0.42 -0.24 1.21 0.00 0.00 0.00 175.76 176.56 1r74 s ASN 116 N -2.55 2.81 0.29 0.00 3.84 -1.26 -1.01 114.94 117.06 1r74 s ASN 116 Ca 0.01 -0.50 0.01 0.00 0.21 0.00 0.00 52.86 52.59 1r74 s ASN 116 Cb 0.03 -0.28 0.54 0.00 -0.55 0.00 0.00 41.25 40.99 1r74 s ASN 116 CO -0.08 0.25 1.86 -0.50 -2.79 0.00 0.00 177.10 175.84 1r74 h TRP 117 N 5.15 1.12 0.00 0.43 6.55 -1.97 -0.86 115.95 126.37 1r74 h TRP 117 Ca -0.43 0.03 -0.08 0.00 0.95 0.00 0.00 58.89 59.36 1r74 h TRP 117 Cb 1.14 -0.36 -0.01 0.00 -0.86 0.00 0.00 29.16 29.07 1r74 h TRP 117 CO 0.45 0.50 -0.39 0.52 -1.05 0.00 0.00 178.44 178.46 1r74 h MET 118 N 1.02 0.00 -0.06 0.49 2.86 -1.92 -3.11 114.93 114.20 1r74 h MET 118 Ca 0.46 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.09 1r74 h MET 118 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1r74 h MET 118 CO -0.22 0.39 -0.11 0.25 1.06 0.00 0.00 176.91 178.28 1r74 n THR 119 N -3.68 2.06 0.19 2.22 -2.24 -0.99 -4.90 114.28 106.94 1r74 n THR 119 Ca -0.01 -2.44 0.18 0.00 -2.27 0.00 0.00 64.05 59.51 1r74 n THR 119 Cb 0.49 -0.25 0.79 0.00 -2.10 0.00 0.00 70.33 69.26 1r74 n THR 119 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1r74 h LEU 120 N 0.54 0.00 0.05 3.22 5.85 -1.09 -1.66 115.31 122.21 1r74 h LEU 120 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1r74 h LEU 120 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1r74 h LEU 120 CO 0.06 0.00 -0.02 -2.24 -0.34 0.00 0.00 178.44 175.90 1r74 h ASP 121 N 0.00 -0.05 -0.01 1.25 3.04 -1.87 -2.98 116.42 115.80 1r74 h ASP 121 Ca 0.11 -0.43 -0.08 0.00 -3.24 0.00 0.00 57.03 53.39 1r74 h ASP 121 Cb 0.84 0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 39.13 1r74 h ASP 121 CO -0.00 0.42 -0.22 0.11 -2.04 0.00 0.00 179.24 177.50 1r74 h LYS 122 N -0.54 0.40 0.14 4.15 1.57 -1.73 -3.36 116.57 117.21 1r74 h LYS 122 Ca -0.01 -0.14 -0.21 0.00 -1.87 0.00 0.00 60.65 58.43 1r74 h LYS 122 Cb 0.48 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.78 1r74 h LYS 122 CO 0.01 0.60 -0.95 -0.44 -0.57 0.00 0.00 179.45 178.11 1r74 h ASP 123 N 0.36 0.45 -3.86 0.86 3.32 -1.48 -3.46 116.42 112.62 1r74 h ASP 123 Ca 0.06 -0.93 -0.50 0.00 0.02 0.00 0.00 57.03 55.68 1r74 h ASP 123 Cb 0.59 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 40.02 1r74 h ASP 123 CO 0.04 1.44 0.47 -0.69 -1.72 0.00 0.00 179.24 178.78 1r74 s VAL 124 N -2.44 3.48 0.11 -1.35 1.01 -1.13 -4.88 120.40 115.21 1r74 s VAL 124 Ca -0.15 1.38 -0.16 0.00 0.00 0.00 0.00 61.98 63.05 1r74 s VAL 124 Cb 0.02 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 1r74 s VAL 124 CO 0.82 0.24 0.54 -2.16 0.00 0.00 0.00 175.10 174.55 1r74 s PRO 125 N -1.79 4.05 -0.18 2.72 0.04 -1.26 -4.95 135.00 133.63 1r74 s PRO 125 Ca 0.49 0.57 -0.01 0.00 0.04 0.00 0.00 61.00 62.09 1r74 s PRO 125 Cb -0.30 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.23 1r74 s PRO 125 CO 0.38 0.55 -0.02 -0.65 0.04 0.00 0.00 177.00 177.30 1r74 s GLN 126 N -1.58 1.16 0.47 4.56 -0.21 -1.26 -5.09 119.66 117.72 1r74 s GLN 126 Ca 0.33 -0.53 -0.05 0.00 0.02 0.00 0.00 55.36 55.14 1r74 s GLN 126 Cb -0.17 -2.07 0.07 0.00 1.00 0.00 0.00 33.01 31.84 1r74 s GLN 126 CO 0.19 -0.52 0.17 0.43 -2.12 0.00 0.00 175.29 173.43 1r74 n SER 127 N 4.91 -1.84 -3.28 5.90 7.64 -1.26 -4.58 113.62 121.11 1r74 n SER 127 Ca -0.11 -0.17 -0.25 0.00 1.01 0.00 0.00 58.87 59.35 1r74 n SER 127 Cb 0.47 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 1r74 n SER 127 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r74 n ALA 128 N -2.68 3.61 -1.00 -0.43 0.00 -1.26 -3.04 120.51 115.72 1r74 n ALA 128 Ca -0.04 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.34 1r74 n ALA 128 Cb 0.11 -3.12 0.00 0.00 0.00 0.00 0.00 19.45 16.44 1r74 n ALA 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1r74 n GLU 129 N 5.21 0.00 0.00 0.00 4.71 -1.26 -5.18 120.64 124.12 1r74 n GLU 129 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.54 1r74 n GLU 129 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.62 1r74 n GLU 129 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1r74 n GLY 130 N -0.14 0.96 0.66 0.62 0.00 -1.17 -5.14 105.19 100.98 1r74 n GLY 130 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1r74 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r74 n GLY 131 N 2.21 -2.32 3.77 -0.02 0.00 -1.26 -4.97 105.19 102.60 1r74 n GLY 131 Ca 0.00 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1r74 n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r74 s PHE 132 N 0.00 3.61 0.12 1.61 0.40 -0.82 -4.54 117.98 118.36 1r74 s PHE 132 Ca 0.00 1.75 -0.18 0.00 -0.60 0.00 0.00 56.93 57.90 1r74 s PHE 132 Cb 0.00 -3.11 -0.05 0.00 0.51 0.00 0.00 43.02 40.37 1r74 s PHE 132 CO 0.00 -0.21 1.70 -0.44 0.70 0.00 0.00 175.22 176.97 1r74 h ASP 133 N 3.44 0.36 -5.00 1.36 3.32 -1.75 -0.51 116.42 117.63 1r74 h ASP 133 Ca -0.47 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.32 1r74 h ASP 133 Cb 1.21 -0.09 -0.20 0.00 0.22 0.00 0.00 39.33 40.46 1r74 h ASP 133 CO 0.66 0.36 -0.59 0.00 -1.72 0.00 0.00 179.24 177.95 1r74 s ALA 134 N -5.78 -0.08 -0.09 3.45 0.00 -1.04 -1.19 121.76 117.03 1r74 s ALA 134 Ca -0.13 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1r74 s ALA 134 Cb 0.09 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.37 1r74 s ALA 134 CO 0.72 -0.21 -0.13 0.08 0.00 0.00 0.00 175.76 176.22 1r74 s VAL 135 N -1.66 1.26 -0.00 0.00 1.01 -0.25 -1.91 120.40 118.86 1r74 s VAL 135 Ca -0.13 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1r74 s VAL 135 Cb -0.07 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1r74 s VAL 135 CO -0.01 0.39 -0.20 0.27 0.00 0.00 0.00 175.10 175.55 1r74 s ILE 136 N 0.98 2.59 -0.41 2.22 -4.36 -0.12 -0.97 121.20 121.12 1r74 s ILE 136 Ca -0.08 -1.04 0.04 0.00 -0.26 0.00 0.00 60.65 59.31 1r74 s ILE 136 Cb -0.15 -2.01 0.17 0.00 1.25 0.00 0.00 42.46 41.72 1r74 s ILE 136 CO -0.00 0.49 0.38 0.00 0.24 0.00 0.00 174.94 176.05 1r74 s LEU 138 N 0.52 2.68 0.00 0.00 1.02 -1.26 -2.70 118.68 118.94 1r74 s LEU 138 Ca 0.28 -1.17 0.00 0.00 0.02 0.00 0.00 54.13 53.26 1r74 s LEU 138 Cb -0.04 -0.97 0.00 0.00 0.02 0.00 0.00 46.19 45.20 1r74 s LEU 138 CO -0.12 -0.18 0.00 0.61 0.02 0.00 0.00 176.35 176.68 1r74 n GLY 139 N -0.73 0.73 2.21 -3.19 0.00 -1.26 -4.15 105.19 98.80 1r74 n GLY 139 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1r74 n GLY 139 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r74 n ASN 140 N 0.00 -3.21 0.05 1.61 5.15 -1.26 -4.96 115.26 112.64 1r74 n ASN 140 Ca 0.00 -0.06 -0.17 0.00 -0.60 0.00 0.00 54.58 53.75 1r74 n ASN 140 Cb 0.00 -2.34 -0.08 0.00 -0.53 0.00 0.00 39.78 36.83 1r74 n ASN 140 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1r74 h SER 141 N -0.25 0.76 -0.96 1.20 0.02 -1.83 -3.29 113.55 109.20 1r74 h SER 141 Ca -0.21 -0.61 0.18 0.00 -0.84 0.00 0.00 61.79 60.31 1r74 h SER 141 Cb 1.15 -0.23 -0.09 0.00 0.14 0.00 0.00 62.40 63.37 1r74 h SER 141 CO 0.24 1.41 0.61 0.15 -1.14 0.00 0.00 176.83 178.10 1r74 h PHE 142 N 0.33 0.86 0.00 3.45 3.57 -1.87 0.69 116.94 123.97 1r74 h PHE 142 Ca -0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1r74 h PHE 142 Cb 1.65 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1r74 h PHE 142 CO 0.09 0.23 0.00 0.00 -2.23 0.00 0.00 178.31 176.40 1r74 n ALA 143 N -2.41 1.21 0.23 2.41 0.00 -1.24 -1.28 120.51 119.44 1r74 n ALA 143 Ca 0.21 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.75 1r74 n ALA 143 Cb 0.59 -1.06 0.44 0.00 0.00 0.00 0.00 19.45 19.42 1r74 n ALA 143 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r74 h HIS 144 N 0.00 0.00 -3.24 0.00 3.86 -1.02 0.89 115.15 115.63 1r74 h HIS 144 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1r74 h HIS 144 Cb 0.06 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 1r74 h HIS 144 CO 0.00 0.15 1.00 -1.17 0.86 0.00 0.00 177.93 178.77 1r74 s LEU 145 N -6.48 3.76 0.61 2.43 2.96 -0.40 -4.82 118.68 116.73 1r74 s LEU 145 Ca 0.02 1.01 -0.14 0.00 -0.22 0.00 0.00 54.13 54.79 1r74 s LEU 145 Cb 0.09 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 1r74 s LEU 145 CO 0.62 -1.22 1.05 -2.16 -1.32 0.00 0.00 176.35 173.33 1r74 s PRO 146 N 4.45 3.28 -1.22 0.98 0.05 -1.26 -4.65 135.00 136.63 1r74 s PRO 146 Ca 0.57 1.11 -0.06 0.00 0.05 0.00 0.00 61.00 62.68 1r74 s PRO 146 Cb -0.15 -2.03 0.20 0.00 0.05 0.00 0.00 34.50 32.57 1r74 s PRO 146 CO 0.27 -0.84 1.99 -3.47 0.05 0.00 0.00 177.00 175.00 1r74 n ASP 147 N -2.29 6.81 -0.10 6.66 2.03 -1.26 -4.85 116.55 123.55 1r74 n ASP 147 Ca 0.08 -3.28 0.05 0.00 0.52 0.00 0.00 54.79 52.16 1r74 n ASP 147 Cb 0.53 -1.34 0.38 0.00 -0.72 0.00 0.00 41.12 39.97 1r74 n ASP 147 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r74 h LYS 149 N 0.68 0.69 0.00 0.00 2.10 -2.01 -3.48 116.57 114.55 1r74 h LYS 149 Ca 0.23 -0.76 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 1r74 h LYS 149 Cb 0.07 0.22 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1r74 h LYS 149 CO -0.06 1.33 0.00 0.41 -2.00 0.00 0.00 179.45 179.13 1r74 n GLY 150 N 1.11 0.91 1.14 0.07 0.00 -1.17 -4.97 105.19 102.28 1r74 n GLY 150 Ca -0.11 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1r74 n GLY 150 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r74 n ASP 151 N 0.00 3.60 0.00 1.61 5.75 -1.26 -4.93 116.55 121.32 1r74 n ASP 151 Ca 0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1r74 n ASP 151 Cb 0.00 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 1r74 n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r74 n GLN 152 N 1.34 -0.68 0.29 0.11 6.02 -1.26 -4.90 117.38 118.29 1r74 n GLN 152 Ca 0.20 0.17 0.18 0.00 -0.01 0.00 0.00 57.00 57.54 1r74 n GLN 152 Cb 0.57 -3.80 0.80 0.00 1.02 0.00 0.00 30.24 28.82 1r74 n GLN 152 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1r74 h SER 153 N 0.00 0.00 0.13 1.08 4.64 -1.98 -0.78 113.55 116.64 1r74 h SER 153 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1r74 h SER 153 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1r74 h SER 153 CO 0.00 0.03 -0.16 -0.33 -0.87 0.00 0.00 176.83 175.50 1r74 h GLU 154 N 0.00 0.07 -0.37 4.77 5.08 -1.91 -2.07 114.58 120.14 1r74 h GLU 154 Ca -0.00 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1r74 h GLU 154 Cb 0.39 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1r74 h GLU 154 CO 0.00 0.24 -0.28 0.45 -1.00 0.00 0.00 179.01 178.42 1r74 h HIS 155 N 0.07 0.92 -0.29 4.33 3.86 -1.49 -1.21 115.15 121.34 1r74 h HIS 155 Ca 0.01 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 59.00 1r74 h HIS 155 Cb 0.33 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1r74 h HIS 155 CO 0.00 0.98 0.18 0.00 0.86 0.00 0.00 177.93 179.95 1r74 h ARG 156 N 0.68 0.35 0.46 2.45 3.08 -0.95 -2.32 114.38 118.14 1r74 h ARG 156 Ca 0.08 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1r74 h ARG 156 Cb 0.82 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1r74 h ARG 156 CO 0.07 0.23 -0.22 1.25 -1.07 0.00 0.00 179.97 180.23 1r74 h LEU 157 N 0.36 -0.53 -0.62 3.04 5.85 -1.35 0.45 115.31 122.51 1r74 h LEU 157 Ca 0.11 -0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.87 1r74 h LEU 157 Cb -0.02 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.05 1r74 h LEU 157 CO -0.04 -0.18 0.04 0.00 -0.34 0.00 0.00 178.44 177.91 1r74 h ALA 158 N -0.55 0.65 -0.27 1.25 0.00 -1.28 0.13 119.26 119.20 1r74 h ALA 158 Ca -0.06 0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1r74 h ALA 158 Cb 0.58 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1r74 h ALA 158 CO 0.10 -0.38 -0.39 -0.07 0.00 0.00 0.00 179.25 178.52 1r74 h LEU 159 N 0.15 0.68 -0.70 0.00 -0.00 -1.41 -1.70 115.31 112.33 1r74 h LEU 159 Ca 0.33 -0.30 0.05 0.00 -0.00 0.00 0.00 57.88 57.96 1r74 h LEU 159 Cb 0.53 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 40.95 1r74 h LEU 159 CO -0.51 0.99 0.42 0.11 -0.00 0.00 0.00 178.44 179.45 1r74 h LYS 160 N 0.53 0.77 -0.41 1.13 6.56 0.14 -0.42 116.57 124.87 1r74 h LYS 160 Ca 0.05 -0.05 -0.15 0.00 -1.06 0.00 0.00 60.65 59.45 1r74 h LYS 160 Cb 0.90 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.38 1r74 h LYS 160 CO 0.08 0.51 -0.32 -0.91 -2.06 0.00 0.00 179.45 176.75 1r74 h ASN 161 N 0.80 0.98 0.30 0.86 2.35 -0.54 -1.29 115.58 119.04 1r74 h ASN 161 Ca 0.30 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1r74 h ASN 161 Cb 0.10 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1r74 h ASN 161 CO -0.14 1.22 -0.14 0.40 -1.65 0.00 0.00 177.43 177.11 1r74 h ILE 162 N 0.76 0.74 -0.95 2.81 2.04 -1.11 -2.33 117.51 119.46 1r74 h ILE 162 Ca 0.08 -0.30 0.18 0.00 1.00 0.00 0.00 64.86 65.82 1r74 h ILE 162 Cb 0.91 0.90 -0.18 0.00 -0.74 0.00 0.00 36.82 37.71 1r74 h ILE 162 CO 0.08 0.06 -0.26 0.00 0.00 0.00 0.00 178.15 178.03 1r74 n ALA 163 N -2.35 0.16 0.41 1.87 0.00 -0.19 -1.16 120.51 119.26 1r74 n ALA 163 Ca -0.10 1.03 0.12 0.00 0.00 0.00 0.00 53.44 54.49 1r74 n ALA 163 Cb 0.22 -0.59 0.49 0.00 0.00 0.00 0.00 19.45 19.58 1r74 n ALA 163 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1r74 n SER 164 N -5.52 0.71 0.04 0.00 3.41 -0.49 -1.23 113.62 110.54 1r74 n SER 164 Ca 0.14 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.52 1r74 n SER 164 Cb 0.46 -0.82 0.43 0.00 -0.26 0.00 0.00 64.21 64.01 1r74 n SER 164 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1r74 n MET 165 N -2.28 0.07 -3.38 4.33 2.00 -0.31 -4.79 117.12 112.77 1r74 n MET 165 Ca 0.02 0.23 -0.40 0.00 0.00 0.00 0.00 57.70 57.55 1r74 n MET 165 Cb 0.25 -1.61 -0.09 0.00 0.00 0.00 0.00 33.22 31.77 1r74 n MET 165 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1r74 s VAL 166 N -3.08 5.15 0.90 2.03 1.01 -0.36 -1.95 120.40 124.11 1r74 s VAL 166 Ca 0.08 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 1r74 s VAL 166 Cb 0.12 -3.77 0.13 0.00 0.00 0.00 0.00 36.38 32.86 1r74 s VAL 166 CO 0.39 0.03 1.09 0.00 0.00 0.00 0.00 175.10 176.61 1r74 s ARG 167 N 2.09 1.20 0.13 2.72 1.70 -0.20 -4.84 118.95 121.76 1r74 s ARG 167 Ca 0.14 1.04 -0.35 0.00 -0.47 0.00 0.00 55.73 56.09 1r74 s ARG 167 Cb -0.16 -1.79 -0.15 0.00 -0.57 0.00 0.00 34.95 32.29 1r74 s ARG 167 CO 0.11 -2.34 1.49 0.00 -1.08 0.00 0.00 175.30 173.48 1r74 n ALA 168 N -3.98 0.45 -0.18 7.88 0.00 -1.26 -0.18 120.51 123.24 1r74 n ALA 168 Ca 0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1r74 n ALA 168 Cb 0.54 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1r74 n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r74 n GLY 169 N 3.09 2.57 3.68 0.00 0.00 -0.91 -5.02 105.19 108.60 1r74 n GLY 169 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1r74 n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r74 n GLY 170 N -2.00 -0.48 3.48 -0.02 0.00 0.75 -4.70 105.19 102.22 1r74 n GLY 170 Ca 0.00 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 1r74 n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r74 s LEU 171 N 0.00 2.67 -0.15 0.99 1.43 -0.33 -1.97 118.68 121.32 1r74 s LEU 171 Ca 0.68 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1r74 s LEU 171 Cb -0.03 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1r74 s LEU 171 CO 0.46 0.18 -0.18 -0.22 0.23 0.00 0.00 176.35 176.82 1r74 s LEU 172 N -2.14 2.34 -0.22 1.79 2.96 0.15 -1.09 118.68 122.47 1r74 s LEU 172 Ca 0.18 -0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1r74 s LEU 172 Cb -0.10 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 45.09 1r74 s LEU 172 CO 0.10 0.09 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.40 1r74 s VAL 173 N 0.79 2.49 -0.24 1.68 1.01 -0.15 -1.41 120.40 124.57 1r74 s VAL 173 Ca -0.06 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 1r74 s VAL 173 Cb -0.15 -2.20 0.08 0.00 0.00 0.00 0.00 36.38 34.11 1r74 s VAL 173 CO -0.00 0.32 0.55 -0.51 0.00 0.00 0.00 175.10 175.46 1r74 s ILE 174 N 1.29 -0.31 0.32 2.22 2.07 -0.89 0.30 121.20 126.21 1r74 s ILE 174 Ca 0.01 0.06 0.08 0.00 -1.41 0.00 0.00 60.65 59.39 1r74 s ILE 174 Cb -0.15 -0.82 -0.06 0.00 0.13 0.00 0.00 42.46 41.55 1r74 s ILE 174 CO -0.08 0.02 -0.07 1.51 -1.91 0.00 0.00 174.94 174.42 1r74 s ASP 175 N 1.98 3.32 -0.02 4.50 -4.77 -1.10 -0.86 116.67 119.73 1r74 s ASP 175 Ca -0.08 -1.22 -0.15 0.00 -3.30 0.00 0.00 52.55 47.80 1r74 s ASP 175 Cb -0.09 -0.27 0.02 0.00 -1.09 0.00 0.00 42.92 41.50 1r74 s ASP 175 CO -0.16 -0.29 0.32 -1.38 0.70 0.00 0.00 175.17 174.36 1r74 s HIS 176 N -2.80 -0.20 1.05 2.11 -3.43 -0.07 -4.42 115.29 107.54 1r74 s HIS 176 Ca 0.32 0.30 -0.14 0.00 -0.80 0.00 0.00 55.06 54.74 1r74 s HIS 176 Cb 0.04 0.11 0.15 0.00 -1.43 0.00 0.00 32.58 31.44 1r74 s HIS 176 CO 0.15 -0.40 0.64 0.54 -2.00 0.00 0.00 174.74 173.68 1r74 n ARG 177 N 1.27 -1.24 -2.46 -0.38 1.74 -1.26 -1.26 116.66 113.07 1r74 n ARG 177 Ca -0.21 -0.32 -0.39 0.00 -0.77 0.00 0.00 57.85 56.16 1r74 n ARG 177 Cb 0.56 -2.02 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 1r74 n ARG 177 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1r74 s ASN 178 N -2.22 6.33 0.42 0.55 3.84 -0.22 -4.68 114.94 118.95 1r74 s ASN 178 Ca 0.62 -1.77 0.27 0.00 0.21 0.00 0.00 52.86 52.19 1r74 s ASN 178 Cb -0.20 -2.57 0.84 0.00 -0.55 0.00 0.00 41.25 38.76 1r74 s ASN 178 CO 0.64 -1.68 1.77 1.88 -2.79 0.00 0.00 177.10 176.93 1r74 h TYR 179 N 9.10 0.00 0.33 0.43 0.05 -1.89 -2.90 116.97 122.09 1r74 h TYR 179 Ca 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.06 1r74 h TYR 179 Cb 0.95 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.68 1r74 h TYR 179 CO 1.32 0.00 -0.26 -0.44 -1.05 0.00 0.00 178.16 177.74 1r74 h ASP 180 N 0.00 -0.66 -0.36 3.88 5.19 -1.85 -1.35 116.42 121.26 1r74 h ASP 180 Ca 0.00 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1r74 h ASP 180 Cb 0.71 0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.42 1r74 h ASP 180 CO 0.00 -0.39 0.10 -0.74 -3.12 0.00 0.00 179.24 175.10 1r74 h HIS 181 N -0.59 0.66 0.14 4.55 2.76 -1.92 -2.58 115.15 118.16 1r74 h HIS 181 Ca -0.03 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 1r74 h HIS 181 Cb 0.51 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1r74 h HIS 181 CO -0.13 0.57 -0.07 0.82 -1.30 0.00 0.00 177.93 177.82 1r74 h ILE 182 N 0.63 1.03 -0.55 6.26 2.04 -1.24 -0.32 117.51 125.36 1r74 h ILE 182 Ca 0.14 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.23 1r74 h ILE 182 Cb 0.24 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1r74 h ILE 182 CO -0.00 0.19 0.37 -0.07 0.00 0.00 0.00 178.15 178.64 1r74 h LEU 183 N -0.60 0.44 0.00 1.44 4.07 -1.26 0.21 115.31 119.61 1r74 h LEU 183 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1r74 h LEU 183 Cb 0.46 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1r74 h LEU 183 CO 0.03 0.28 -0.60 0.77 -1.08 0.00 0.00 178.44 177.85 1r74 h SER 184 N 0.50 0.00 -0.03 -0.43 4.64 -1.29 -3.01 113.55 113.92 1r74 h SER 184 Ca 0.24 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1r74 h SER 184 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1r74 h SER 184 CO -0.07 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.25 1r74 n THR 185 N -2.81 0.00 -1.32 2.95 -2.24 -0.14 -4.95 114.28 105.77 1r74 n THR 185 Ca 0.02 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.17 1r74 n THR 185 Cb 0.54 1.45 -0.05 0.00 -2.10 0.00 0.00 70.33 70.17 1r74 n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r74 n GLY 186 N 1.23 1.16 3.00 3.38 0.00 0.69 -4.98 105.19 109.68 1r74 n GLY 186 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 1r74 n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r74 s ALA 188 N -0.47 3.91 0.73 0.00 0.00 -1.26 -4.49 121.76 120.18 1r74 s ALA 188 Ca -0.01 -3.57 -0.11 0.00 0.00 0.00 0.00 51.96 48.26 1r74 s ALA 188 Cb -0.04 -2.73 0.03 0.00 0.00 0.00 0.00 23.12 20.38 1r74 s ALA 188 CO -0.00 -2.13 1.08 -1.25 0.00 0.00 0.00 175.76 173.46 1r74 s PRO 189 N -0.75 2.59 0.78 0.00 0.04 -1.26 -4.96 135.00 131.44 1r74 s PRO 189 Ca 0.22 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 62.35 1r74 s PRO 189 Cb -0.13 -1.94 0.14 0.00 0.04 0.00 0.00 34.50 32.61 1r74 s PRO 189 CO -0.08 -1.39 1.07 -1.25 0.04 0.00 0.00 177.00 175.39 1r74 s PRO 190 N -4.80 1.44 0.00 0.56 0.04 -1.26 -4.39 135.00 126.59 1r74 s PRO 190 Ca 0.61 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.68 1r74 s PRO 190 Cb -0.16 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1r74 s PRO 190 CO 0.53 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 176.31 1r74 n GLY 191 N -3.04 0.34 0.00 0.56 0.00 -1.26 -4.93 105.19 96.86 1r74 n GLY 191 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1r74 n GLY 191 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r74 n LYS 192 N -1.73 0.16 -1.71 1.61 4.76 -1.26 -4.96 118.16 115.02 1r74 n LYS 192 Ca 0.00 -0.04 -0.42 0.00 -2.87 0.00 0.00 58.31 54.98 1r74 n LYS 192 Cb 0.16 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 1r74 n LYS 192 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1r74 s ASN 193 N -3.30 6.42 0.00 4.39 3.84 -1.26 -4.85 114.94 120.18 1r74 s ASN 193 Ca 0.05 2.77 0.22 0.00 0.21 0.00 0.00 52.86 56.11 1r74 s ASN 193 Cb 0.16 -2.57 -0.01 0.00 -0.55 0.00 0.00 41.25 38.28 1r74 s ASN 193 CO 0.87 -1.00 1.08 2.30 -2.79 0.00 0.00 177.10 177.56 1r74 n ILE 194 N 4.68 0.00 -0.02 -5.21 -5.35 -1.26 -4.16 119.36 108.05 1r74 n ILE 194 Ca 0.18 -0.18 -0.21 0.00 -0.27 0.00 0.00 62.75 62.27 1r74 n ILE 194 Cb 0.38 1.11 -0.14 0.00 -1.74 0.00 0.00 39.64 39.26 1r74 n ILE 194 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1r74 n TYR 195 N -0.49 1.05 -3.58 4.28 4.01 -1.26 -4.54 117.16 116.63 1r74 n TYR 195 Ca 0.08 0.22 -0.23 0.00 -0.16 0.00 0.00 57.90 57.81 1r74 n TYR 195 Cb 0.42 -1.14 -0.16 0.00 -0.31 0.00 0.00 39.34 38.16 1r74 n TYR 195 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1r74 s TYR 196 N -2.55 0.02 0.08 -0.72 1.51 -1.26 -1.20 117.35 113.23 1r74 s TYR 196 Ca -0.25 -0.07 -0.31 0.00 -1.01 0.00 0.00 57.07 55.44 1r74 s TYR 196 Cb 0.07 -0.55 -0.07 0.00 -0.11 0.00 0.00 41.96 41.29 1r74 s TYR 196 CO 0.74 -0.51 1.41 0.21 -1.11 0.00 0.00 175.55 176.29 1r74 s LYS 197 N 2.21 4.30 0.61 -0.62 2.47 -0.54 -4.66 119.74 123.51 1r74 s LYS 197 Ca 0.04 2.05 -0.06 0.00 -1.56 0.00 0.00 55.97 56.44 1r74 s LYS 197 Cb -0.15 -3.36 0.01 0.00 -1.46 0.00 0.00 37.83 32.86 1r74 s LYS 197 CO -0.09 -0.49 0.92 0.45 0.16 0.00 0.00 175.35 176.30 1r74 s SER 198 N 1.41 5.52 0.00 1.43 0.15 -1.26 -4.29 113.70 116.66 1r74 s SER 198 Ca 0.65 0.72 0.00 0.00 0.70 0.00 0.00 55.95 58.02 1r74 s SER 198 Cb -0.35 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 1r74 s SER 198 CO 0.29 -1.12 0.38 -0.90 1.20 0.00 0.00 173.24 173.09 1r74 n ASP 199 N -2.63 0.61 -4.65 5.45 3.85 -1.26 -5.03 116.55 112.89 1r74 n ASP 199 Ca 0.05 -1.13 -0.41 0.00 -0.71 0.00 0.00 54.79 52.59 1r74 n ASP 199 Cb 0.58 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.36 1r74 n ASP 199 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1r74 n LEU 200 N -0.06 3.40 -4.57 -2.12 4.32 -1.26 -5.03 117.00 111.68 1r74 n LEU 200 Ca 0.00 1.03 -0.34 0.00 -0.02 0.00 0.00 56.01 56.68 1r74 n LEU 200 Cb 0.20 -1.42 -0.11 0.00 -1.62 0.00 0.00 43.42 40.47 1r74 n LEU 200 CO 0.00 -1.17 -0.30 0.28 -1.22 0.00 0.00 177.39 174.99 1r74 s THR 201 N -1.27 4.36 0.02 -5.08 -1.32 -1.26 -5.02 115.64 106.07 1r74 s THR 201 Ca 0.64 -0.19 0.05 0.00 -1.21 0.00 0.00 61.69 60.98 1r74 s THR 201 Cb -0.52 -2.94 -0.02 0.00 -1.51 0.00 0.00 72.50 67.51 1r74 s THR 201 CO 0.56 0.48 -0.14 -0.54 -2.21 0.00 0.00 174.62 172.77 1r74 s LYS 202 N 0.37 1.00 -0.02 7.08 1.02 -1.26 -3.12 119.74 124.82 1r74 s LYS 202 Ca -0.00 -0.63 -0.05 0.00 0.02 0.00 0.00 55.97 55.31 1r74 s LYS 202 Cb -0.13 -0.99 -0.04 0.00 -0.52 0.00 0.00 37.83 36.14 1r74 s LYS 202 CO 0.01 0.26 0.21 -0.51 -0.92 0.00 0.00 175.35 174.41 1r74 s ASP 203 N -0.75 6.43 -0.09 2.83 -0.00 -0.30 -4.91 116.67 119.89 1r74 s ASP 203 Ca 0.03 0.47 0.03 0.00 -0.00 0.00 0.00 52.55 53.08 1r74 s ASP 203 Cb -0.07 -2.05 0.01 0.00 -0.00 0.00 0.00 42.92 40.81 1r74 s ASP 203 CO 0.00 0.29 -0.20 -0.69 -0.00 0.00 0.00 175.17 174.57 1r74 s VAL 204 N -1.26 1.74 -0.13 -1.27 1.01 -1.26 -0.87 120.40 118.36 1r74 s VAL 204 Ca 0.25 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1r74 s VAL 204 Cb -0.13 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1r74 s VAL 204 CO 0.15 0.49 0.39 -0.89 0.00 0.00 0.00 175.10 175.24 1r74 s THR 205 N 0.52 5.23 -0.24 3.92 2.01 0.16 -4.94 115.64 122.32 1r74 s THR 205 Ca -0.16 0.76 -0.06 0.00 0.31 0.00 0.00 61.69 62.54 1r74 s THR 205 Cb -0.17 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 1r74 s THR 205 CO 0.06 0.37 0.03 -0.89 -0.69 0.00 0.00 174.62 173.49 1r74 s THR 206 N 0.45 3.95 -0.22 -0.82 2.01 -1.26 -1.58 115.64 118.17 1r74 s THR 206 Ca 0.22 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 1r74 s THR 206 Cb -0.14 -2.83 0.01 0.00 0.01 0.00 0.00 72.50 69.55 1r74 s THR 206 CO 0.08 0.38 -0.10 -0.44 -0.69 0.00 0.00 174.62 173.84 1r74 s SER 207 N 1.53 3.96 -0.21 3.53 0.01 -0.33 -4.96 113.70 117.22 1r74 s SER 207 Ca 0.06 -0.63 -0.06 0.00 1.31 0.00 0.00 55.95 56.63 1r74 s SER 207 Cb -0.15 -1.64 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 1r74 s SER 207 CO 0.01 -0.05 0.02 -0.69 0.41 0.00 0.00 173.24 172.94 1r74 s VAL 208 N 1.37 4.07 -0.32 3.43 1.01 -1.26 -1.07 120.40 127.62 1r74 s VAL 208 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1r74 s VAL 208 Cb -0.15 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1r74 s VAL 208 CO -0.07 0.41 0.13 -0.22 0.00 0.00 0.00 175.10 175.35 1r74 s LEU 209 N 1.07 4.16 -0.28 3.92 2.96 0.29 -5.02 118.68 125.78 1r74 s LEU 209 Ca 0.03 -0.80 -0.06 0.00 -0.22 0.00 0.00 54.13 53.08 1r74 s LEU 209 Cb -0.14 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1r74 s LEU 209 CO 0.02 -0.25 0.05 -0.63 -1.32 0.00 0.00 176.35 174.22 1r74 s ILE 210 N 1.52 3.79 -0.26 6.68 1.01 -1.26 -1.03 121.20 131.65 1r74 s ILE 210 Ca 0.02 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 1r74 s ILE 210 Cb -0.18 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1r74 s ILE 210 CO 0.04 0.12 0.14 -0.69 0.00 0.00 0.00 174.94 174.55 1r74 s VAL 211 N 1.48 4.95 -1.26 2.92 1.01 -0.70 -4.61 120.40 124.19 1r74 s VAL 211 Ca 0.02 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 1r74 s VAL 211 Cb -0.17 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 1r74 s VAL 211 CO 0.01 0.30 0.64 0.59 0.00 0.00 0.00 175.10 176.64 1r74 n ASN 212 N 4.87 -2.85 -1.43 3.32 3.02 -1.26 -0.81 115.26 120.12 1r74 n ASN 212 Ca -0.15 -0.98 -0.16 0.00 -0.03 0.00 0.00 54.58 53.26 1r74 n ASN 212 Cb 0.52 -3.38 -0.07 0.00 -0.61 0.00 0.00 39.78 36.23 1r74 n ASN 212 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1r74 n ASN 213 N -2.85 -4.48 -4.07 6.41 3.02 -1.26 -4.97 115.26 107.05 1r74 n ASN 213 Ca -0.21 0.40 -0.30 0.00 -0.03 0.00 0.00 54.58 54.45 1r74 n ASN 213 Cb 0.64 -4.00 -0.17 0.00 -0.61 0.00 0.00 39.78 35.65 1r74 n ASN 213 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1r74 s LYS 214 N -3.37 2.38 0.26 3.52 2.20 0.01 -5.10 119.74 119.65 1r74 s LYS 214 Ca 0.00 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 54.71 1r74 s LYS 214 Cb 0.00 -2.04 -0.14 0.00 -1.51 0.00 0.00 37.83 34.14 1r74 s LYS 214 CO 0.00 -0.09 1.01 0.00 -0.36 0.00 0.00 175.35 175.91 1r74 n ALA 215 N 4.31 -0.48 0.00 3.13 0.00 -1.26 -1.72 120.51 124.48 1r74 n ALA 215 Ca -0.19 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1r74 n ALA 215 Cb 0.51 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1r74 n ALA 215 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1r74 n HIS 216 N 0.46 0.00 -3.57 0.00 -0.00 -0.20 -4.82 115.22 107.10 1r74 n HIS 216 Ca 0.11 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.15 1r74 n HIS 216 Cb 0.30 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.11 1r74 n HIS 216 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 1r74 s MET 217 N -1.08 0.83 -0.12 1.57 1.75 -1.08 -4.61 119.30 116.56 1r74 s MET 217 Ca 0.00 0.39 0.00 0.00 -1.25 0.00 0.00 55.69 54.83 1r74 s MET 217 Cb 0.00 0.39 0.02 0.00 2.84 0.00 0.00 34.83 38.09 1r74 s MET 217 CO 0.00 -0.22 -0.12 0.08 -0.65 0.00 0.00 175.02 174.11 1r74 s VAL 218 N -0.75 1.36 -0.10 10.11 1.01 -0.35 -0.55 120.40 131.13 1r74 s VAL 218 Ca -0.05 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1r74 s VAL 218 Cb -0.02 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1r74 s VAL 218 CO 0.04 0.42 -0.23 -0.89 0.00 0.00 0.00 175.10 174.45 1r74 s THR 219 N 1.40 1.98 -0.18 3.92 2.01 -0.23 0.15 115.64 124.68 1r74 s THR 219 Ca 0.01 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 1r74 s THR 219 Cb -0.13 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.66 1r74 s THR 219 CO -0.07 0.54 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.51 1r74 s LEU 220 N 0.45 2.52 -0.35 4.42 1.43 -0.12 -1.18 118.68 125.85 1r74 s LEU 220 Ca -0.17 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.38 1r74 s LEU 220 Cb -0.17 -1.60 0.05 0.00 0.03 0.00 0.00 46.19 44.50 1r74 s LEU 220 CO 0.07 0.03 0.12 -1.81 0.23 0.00 0.00 176.35 174.98 1r74 s ASP 221 N 1.17 5.30 0.05 2.29 1.01 -0.62 -1.91 116.67 123.96 1r74 s ASP 221 Ca 0.01 -1.25 -0.19 0.00 0.71 0.00 0.00 52.55 51.84 1r74 s ASP 221 Cb -0.14 -1.86 -0.06 0.00 1.01 0.00 0.00 42.92 41.86 1r74 s ASP 221 CO -0.05 -0.36 0.55 -0.31 0.21 0.00 0.00 175.17 175.22 1r74 s TYR 222 N 1.37 3.77 -0.13 4.23 1.51 -0.43 -0.66 117.35 127.02 1r74 s TYR 222 Ca -0.01 1.22 0.02 0.00 -1.01 0.00 0.00 57.07 57.29 1r74 s TYR 222 Cb -0.20 -2.49 0.01 0.00 -0.11 0.00 0.00 41.96 39.17 1r74 s TYR 222 CO 0.02 0.54 -0.20 0.99 -1.11 0.00 0.00 175.55 175.80 1r74 s THR 223 N -0.90 1.85 -0.01 -0.71 2.01 -0.05 -2.25 115.64 115.59 1r74 s THR 223 Ca 0.29 -0.86 0.07 0.00 0.31 0.00 0.00 61.69 61.50 1r74 s THR 223 Cb -0.19 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 1r74 s THR 223 CO 0.18 0.51 -0.22 0.68 -0.69 0.00 0.00 174.62 175.08 1r74 s VAL 224 N 0.87 1.76 -0.18 3.82 -7.23 0.68 -1.14 120.40 118.98 1r74 s VAL 224 Ca -0.07 -1.00 -0.06 0.00 -1.81 0.00 0.00 61.98 59.04 1r74 s VAL 224 Cb -0.15 -1.47 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 1r74 s VAL 224 CO -0.02 0.46 0.03 -1.10 -0.31 0.00 0.00 175.10 174.16 1r74 s GLN 225 N -0.63 3.86 -0.30 4.82 -0.21 -1.18 -1.21 119.66 124.80 1r74 s GLN 225 Ca 0.09 -0.41 -0.15 0.00 0.02 0.00 0.00 55.36 54.90 1r74 s GLN 225 Cb -0.09 -3.12 0.02 0.00 1.00 0.00 0.00 33.01 30.83 1r74 s GLN 225 CO -0.00 0.24 0.34 0.41 -2.12 0.00 0.00 175.29 174.15 1r74 n GLY 236 N 3.60 -1.24 3.46 3.09 0.00 -1.26 -4.89 105.19 107.95 1r74 n GLY 236 Ca -0.17 0.75 -0.38 0.00 0.00 0.00 0.00 46.02 46.22 1r74 n GLY 236 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r74 s LEU 237 N -1.95 4.07 0.07 0.99 2.96 -1.26 -5.10 118.68 118.47 1r74 s LEU 237 Ca 0.17 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 1r74 s LEU 237 Cb -0.03 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1r74 s LEU 237 CO 0.62 -0.17 0.13 -0.44 -1.32 0.00 0.00 176.35 175.16 1r74 s SER 238 N 1.63 0.22 -0.06 3.68 0.01 -0.35 -4.96 113.70 113.87 1r74 s SER 238 Ca 0.05 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.58 1r74 s SER 238 Cb -0.17 0.30 0.02 0.00 0.21 0.00 0.00 66.02 66.38 1r74 s SER 238 CO 0.07 -0.68 -0.04 -0.54 0.41 0.00 0.00 173.24 172.46 1r74 s LYS 239 N -3.78 0.91 0.18 12.44 1.02 -1.26 -0.23 119.74 129.02 1r74 s LYS 239 Ca 0.05 -0.08 -0.06 0.00 0.02 0.00 0.00 55.97 55.90 1r74 s LYS 239 Cb 0.05 -1.03 -0.02 0.00 -0.52 0.00 0.00 37.83 36.32 1r74 s LYS 239 CO -0.10 -0.17 0.24 -0.59 -0.92 0.00 0.00 175.35 173.80 1r74 s PHE 240 N 1.36 0.64 -0.02 3.18 -0.71 -0.95 -4.47 117.98 117.01 1r74 s PHE 240 Ca -0.04 -0.97 0.02 0.00 -1.04 0.00 0.00 56.93 54.90 1r74 s PHE 240 Cb -0.13 -0.20 -0.00 0.00 -1.21 0.00 0.00 43.02 41.47 1r74 s PHE 240 CO -0.03 -0.71 -0.08 0.50 -1.34 0.00 0.00 175.22 173.56 1r74 s ARG 241 N -4.03 0.80 0.02 1.99 3.52 -1.26 -1.31 118.95 118.68 1r74 s ARG 241 Ca 0.24 -0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 1r74 s ARG 241 Cb 0.04 -0.77 -0.02 0.00 -1.56 0.00 0.00 34.95 32.65 1r74 s ARG 241 CO 0.04 0.13 -0.07 -0.51 -0.81 0.00 0.00 175.30 174.08 1r74 s LEU 242 N 0.06 2.15 0.21 -0.88 1.43 -0.80 -5.01 118.68 115.85 1r74 s LEU 242 Ca -0.01 -0.37 0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1r74 s LEU 242 Cb -0.06 -0.24 -0.05 0.00 0.03 0.00 0.00 46.19 45.87 1r74 s LEU 242 CO 0.00 -0.08 -0.23 -0.44 0.23 0.00 0.00 176.35 175.83 1r74 s SER 243 N -0.98 3.45 0.04 2.29 0.01 -1.26 -0.94 113.70 116.30 1r74 s SER 243 Ca -0.04 -0.91 -0.02 0.00 1.31 0.00 0.00 55.95 56.28 1r74 s SER 243 Cb -0.07 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.88 1r74 s SER 243 CO 0.00 0.10 0.02 -0.31 0.41 0.00 0.00 173.24 173.45 1r74 s TYR 244 N -1.89 0.32 -0.20 2.43 1.51 0.12 -4.69 117.35 114.95 1r74 s TYR 244 Ca 0.23 -0.70 -0.15 0.00 -1.01 0.00 0.00 57.07 55.44 1r74 s TYR 244 Cb -0.07 -0.24 -0.04 0.00 -0.11 0.00 0.00 41.96 41.50 1r74 s TYR 244 CO 0.11 -0.32 0.38 -0.47 -1.11 0.00 0.00 175.55 174.14 1r74 s TYR 245 N -2.68 3.38 -1.17 2.71 5.04 0.30 -1.22 117.35 123.72 1r74 s TYR 245 Ca -0.04 0.59 -0.20 0.00 -2.44 0.00 0.00 57.07 54.98 1r74 s TYR 245 Cb -0.01 -2.50 -0.04 0.00 0.35 0.00 0.00 41.96 39.76 1r74 s TYR 245 CO -0.05 0.02 1.93 -0.35 -1.34 0.00 0.00 175.55 175.75 1r74 n PRO 246 N 4.38 2.22 -2.12 4.97 -0.04 -1.26 -4.79 135.00 138.36 1r74 n PRO 246 Ca -0.09 -2.57 -0.43 0.00 -0.04 0.00 0.00 63.50 60.37 1r74 n PRO 246 Cb 0.51 -3.41 -0.03 0.00 -0.04 0.00 0.00 33.50 30.53 1r74 n PRO 246 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1r74 s HIS 247 N 6.54 2.18 0.20 0.54 3.76 -1.26 -4.95 115.29 122.30 1r74 s HIS 247 Ca 0.59 0.46 -0.29 0.00 -0.15 0.00 0.00 55.06 55.67 1r74 s HIS 247 Cb 0.06 -3.86 -0.08 0.00 1.11 0.00 0.00 32.58 29.81 1r74 s HIS 247 CO 0.08 -3.15 0.89 0.00 -0.85 0.00 0.00 174.74 171.71 1r74 h LEU 249 N 4.42 -0.84 -0.49 0.00 5.85 -1.94 -2.06 115.31 120.26 1r74 h LEU 249 Ca -0.45 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1r74 h LEU 249 Cb 1.20 0.51 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 1r74 h LEU 249 CO 0.68 -0.27 0.25 0.00 -0.34 0.00 0.00 178.44 178.76 1r74 h ALA 250 N 1.58 0.63 -0.49 1.25 0.00 -2.01 -2.53 119.26 117.69 1r74 h ALA 250 Ca 0.34 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1r74 h ALA 250 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1r74 h ALA 250 CO -0.78 0.17 -0.08 1.03 0.00 0.00 0.00 179.25 179.59 1r74 h SER 251 N 0.64 0.91 -0.26 0.00 0.87 -1.85 -2.91 113.55 110.96 1r74 h SER 251 Ca 0.17 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1r74 h SER 251 Cb 0.09 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1r74 h SER 251 CO -0.02 1.05 0.06 0.15 -0.53 0.00 0.00 176.83 177.53 1r74 h PHE 252 N 0.77 0.44 -0.48 2.24 3.57 -1.22 0.31 116.94 122.56 1r74 h PHE 252 Ca 0.13 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1r74 h PHE 252 Cb 0.63 -0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.15 1r74 h PHE 252 CO 0.05 0.50 -0.33 1.15 -2.23 0.00 0.00 178.31 177.45 1r74 h THR 253 N 0.24 0.21 -0.19 4.41 2.02 -1.46 0.71 112.91 118.85 1r74 h THR 253 Ca 0.08 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.31 1r74 h THR 253 Cb 0.29 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 1r74 h THR 253 CO 0.00 0.00 -0.10 -0.33 0.37 0.00 0.00 175.52 175.46 1r74 h GLU 254 N -0.21 -0.08 -0.69 6.66 5.08 -1.19 0.14 114.58 124.28 1r74 h GLU 254 Ca 0.20 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.71 1r74 h GLU 254 Cb 0.54 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.70 1r74 h GLU 254 CO -0.60 -0.05 0.11 -0.07 -1.00 0.00 0.00 179.01 177.40 1r74 h LEU 255 N -0.08 -0.10 -1.04 1.33 4.07 -0.38 0.27 115.31 119.38 1r74 h LEU 255 Ca 0.11 0.15 -0.06 0.00 0.08 0.00 0.00 57.88 58.15 1r74 h LEU 255 Cb 0.24 0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1r74 h LEU 255 CO -0.25 -0.07 -0.02 -0.07 -1.08 0.00 0.00 178.44 176.96 1r74 h LEU 256 N 0.21 0.63 -0.48 1.67 3.38 0.45 -2.31 115.31 118.87 1r74 h LEU 256 Ca 0.38 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1r74 h LEU 256 Cb 0.64 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1r74 h LEU 256 CO -0.52 0.72 0.10 1.56 0.09 0.00 0.00 178.44 180.38 1r74 h GLN 257 N 0.63 0.78 -0.08 1.13 4.20 0.61 -2.71 115.11 119.67 1r74 h GLN 257 Ca 0.13 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 1r74 h GLN 257 Cb 0.42 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1r74 h GLN 257 CO 0.02 0.78 -0.18 0.00 -0.67 0.00 0.00 178.83 178.77 1r74 h ALA 258 N 0.97 1.55 -0.18 3.87 0.00 -0.30 -2.35 119.26 122.83 1r74 h ALA 258 Ca 0.15 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1r74 h ALA 258 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1r74 h ALA 258 CO 0.01 0.33 -0.43 0.00 0.00 0.00 0.00 179.25 179.15 1r74 h ALA 259 N 1.70 0.92 -0.16 0.00 0.00 -1.09 -2.12 119.26 118.50 1r74 h ALA 259 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1r74 h ALA 259 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1r74 h ALA 259 CO 0.03 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.10 1r74 n PHE 260 N -4.01 0.20 -2.55 0.00 3.01 -0.98 -4.70 117.46 108.42 1r74 n PHE 260 Ca -0.02 -0.10 -0.16 0.00 1.01 0.00 0.00 57.45 58.18 1r74 n PHE 260 Cb 0.52 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.99 1r74 n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r74 n GLY 261 N 1.21 -0.26 1.99 1.37 0.00 -0.80 -3.07 105.19 105.62 1r74 n GLY 261 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1r74 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r74 n GLY 262 N -1.17 1.46 3.05 -0.02 0.00 -0.94 -4.96 105.19 102.62 1r74 n GLY 262 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1r74 n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r74 s LYS 263 N -0.34 2.77 -0.05 1.61 1.02 -1.17 -4.89 119.74 118.68 1r74 s LYS 263 Ca 0.00 -2.97 -0.31 0.00 0.02 0.00 0.00 55.97 52.70 1r74 s LYS 263 Cb 0.00 -3.73 0.13 0.00 -0.52 0.00 0.00 37.83 33.71 1r74 s LYS 263 CO 0.00 -1.22 1.32 0.00 -0.92 0.00 0.00 175.35 174.52 1r74 s GLN 265 N -2.33 0.81 -0.04 0.00 -0.21 -0.50 -4.83 119.66 112.56 1r74 s GLN 265 Ca 0.14 -0.06 0.04 0.00 0.02 0.00 0.00 55.36 55.50 1r74 s GLN 265 Cb 0.05 -0.90 -0.00 0.00 1.00 0.00 0.00 33.01 33.15 1r74 s GLN 265 CO -0.05 -0.14 -0.17 -1.58 -2.12 0.00 0.00 175.29 171.23 1r74 s HIS 266 N 1.19 1.72 0.17 0.91 5.65 -1.26 -1.22 115.29 122.45 1r74 s HIS 266 Ca -0.07 -0.49 -0.04 0.00 0.25 0.00 0.00 55.06 54.71 1r74 s HIS 266 Cb -0.14 -1.16 -0.03 0.00 -1.18 0.00 0.00 32.58 30.08 1r74 s HIS 266 CO -0.01 -0.16 0.17 -1.54 -0.65 0.00 0.00 174.74 172.55 1r74 s SER 267 N 0.02 0.16 -0.11 9.88 1.04 0.20 -5.00 113.70 119.89 1r74 s SER 267 Ca -0.03 -1.15 0.03 0.00 0.48 0.00 0.00 55.95 55.27 1r74 s SER 267 Cb -0.11 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1r74 s SER 267 CO 0.02 -0.84 -0.21 -0.69 0.98 0.00 0.00 173.24 172.50 1r74 s VAL 268 N -4.06 1.92 -0.01 5.02 1.01 -1.26 -1.72 120.40 121.30 1r74 s VAL 268 Ca 0.27 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1r74 s VAL 268 Cb 0.06 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1r74 s VAL 268 CO 0.05 0.53 0.07 -0.76 0.00 0.00 0.00 175.10 174.99 1r74 s LEU 269 N 0.60 3.87 -0.28 3.92 1.02 -0.19 -2.20 118.68 125.41 1r74 s LEU 269 Ca -0.13 0.14 -0.05 0.00 0.02 0.00 0.00 54.13 54.11 1r74 s LEU 269 Cb -0.17 -2.24 0.01 0.00 0.02 0.00 0.00 46.19 43.81 1r74 s LEU 269 CO 0.04 0.28 0.03 -0.83 0.02 0.00 0.00 176.35 175.89 1r74 s GLY 270 N -1.70 1.74 -1.27 -3.19 0.00 0.76 -1.21 107.32 102.44 1r74 s GLY 270 Ca 0.22 -1.45 -0.05 0.00 0.00 0.00 0.00 44.72 43.44 1r74 s GLY 270 CO 0.13 0.60 0.66 1.22 0.00 0.00 0.00 173.10 175.72 1r74 n ASP 271 N 4.80 -2.26 0.00 1.64 8.00 -0.59 -2.34 116.55 125.80 1r74 n ASP 271 Ca -0.15 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1r74 n ASP 271 Cb 0.48 -3.71 0.00 0.00 -0.02 0.00 0.00 41.12 37.87 1r74 n ASP 271 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1r74 n PHE 272 N -4.22 0.00 -4.30 1.24 0.99 -1.26 -4.98 117.46 104.93 1r74 n PHE 272 Ca -0.24 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 56.97 1r74 n PHE 272 Cb 0.66 -0.12 -0.08 0.00 -1.00 0.00 0.00 39.48 38.93 1r74 n PHE 272 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1r74 s LYS 273 N -0.01 2.19 0.56 -1.08 3.01 -0.99 -5.00 119.74 118.42 1r74 s LYS 273 Ca 0.00 -1.37 -0.20 0.00 -1.01 0.00 0.00 55.97 53.39 1r74 s LYS 273 Cb 0.00 -2.15 -0.05 0.00 -1.01 0.00 0.00 37.83 34.62 1r74 s LYS 273 CO 0.00 0.39 1.18 -2.30 0.51 0.00 0.00 175.35 175.13 1r74 n PRO 274 N -0.53 1.31 -4.67 -1.68 -0.02 -1.26 -0.17 135.00 127.98 1r74 n PRO 274 Ca -0.08 0.49 -0.28 0.00 -2.02 0.00 0.00 63.50 61.61 1r74 n PRO 274 Cb 0.58 -2.37 -0.17 0.00 -0.02 0.00 0.00 33.50 31.52 1r74 n PRO 274 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1r74 s TYR 275 N -1.37 2.00 -0.10 6.00 5.04 -0.94 -4.50 117.35 123.49 1r74 s TYR 275 Ca 0.73 -0.88 0.03 0.00 -2.44 0.00 0.00 57.07 54.52 1r74 s TYR 275 Cb -0.43 -1.42 0.00 0.00 0.35 0.00 0.00 41.96 40.47 1r74 s TYR 275 CO 0.48 -0.42 -0.21 -1.59 -1.34 0.00 0.00 175.55 172.47 1r74 s LYS 276 N 0.75 2.73 0.38 4.97 0.00 -1.26 -4.84 119.74 122.48 1r74 s LYS 276 Ca -0.11 -0.77 -0.27 0.00 0.00 0.00 0.00 55.97 54.81 1r74 s LYS 276 Cb -0.16 -2.10 -0.11 0.00 0.00 0.00 0.00 37.83 35.46 1r74 s LYS 276 CO 0.02 0.13 1.40 -2.30 0.00 0.00 0.00 175.35 174.60 1r74 n PRO 277 N 3.64 2.37 0.00 1.78 -0.02 -1.26 -2.10 135.00 139.42 1r74 n PRO 277 Ca -0.20 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1r74 n PRO 277 Cb 0.53 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1r74 n PRO 277 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r74 n GLY 278 N 0.60 3.02 3.34 -1.23 0.00 -1.26 -5.05 105.19 104.61 1r74 n GLY 278 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1r74 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r74 n GLN 279 N -0.88 0.22 0.14 1.61 10.64 -0.89 -4.90 117.38 123.31 1r74 n GLN 279 Ca 0.00 0.09 0.02 0.00 -1.83 0.00 0.00 57.00 55.28 1r74 n GLN 279 Cb 0.00 -1.36 0.04 0.00 -0.86 0.00 0.00 30.24 28.06 1r74 n GLN 279 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 1r74 h THR 280 N -0.04 0.88 -3.29 -0.39 1.35 -1.97 -3.44 112.91 106.02 1r74 h THR 280 Ca -0.43 -2.22 -0.54 0.00 -0.55 0.00 0.00 66.41 62.67 1r74 h THR 280 Cb 1.41 2.41 -0.02 0.00 -1.73 0.00 0.00 68.15 70.23 1r74 h THR 280 CO 0.42 0.50 0.49 -0.47 -0.25 0.00 0.00 175.52 176.22 1r74 s TYR 281 N -2.98 3.52 -0.38 4.73 5.04 -1.26 -4.99 117.35 121.03 1r74 s TYR 281 Ca 0.04 1.51 -0.11 0.00 -2.44 0.00 0.00 57.07 56.07 1r74 s TYR 281 Cb 0.08 -3.25 0.03 0.00 0.35 0.00 0.00 41.96 39.16 1r74 s TYR 281 CO 0.74 -0.55 0.22 0.42 -1.34 0.00 0.00 175.55 175.04 1r74 s ILE 282 N 1.33 4.67 0.42 3.14 1.01 -1.26 -5.06 121.20 125.45 1r74 s ILE 282 Ca 0.54 -0.83 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 1r74 s ILE 282 Cb -0.23 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.53 1r74 s ILE 282 CO 0.26 -0.24 0.97 -2.16 0.00 0.00 0.00 174.94 173.77 1r74 s PRO 283 N 1.57 4.19 0.16 2.79 0.04 -1.26 -4.95 135.00 137.54 1r74 s PRO 283 Ca 0.02 1.22 -0.10 0.00 0.04 0.00 0.00 61.00 62.19 1r74 s PRO 283 Cb -0.19 -2.27 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 1r74 s PRO 283 CO 0.07 -0.07 1.51 0.00 0.04 0.00 0.00 177.00 178.55 1r74 s TYR 285 N -4.47 1.05 -0.16 0.00 1.51 -1.26 -1.06 117.35 112.97 1r74 s TYR 285 Ca -0.11 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.54 1r74 s TYR 285 Cb 0.12 -0.62 -0.03 0.00 -0.11 0.00 0.00 41.96 41.32 1r74 s TYR 285 CO 0.87 0.01 -0.03 -0.06 -1.11 0.00 0.00 175.55 175.24 1r74 s PHE 286 N -0.96 3.05 -0.20 2.71 0.08 -0.39 -1.54 117.98 120.73 1r74 s PHE 286 Ca -0.01 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 56.81 1r74 s PHE 286 Cb -0.08 -1.96 0.03 0.00 -0.57 0.00 0.00 43.02 40.43 1r74 s PHE 286 CO 0.01 0.00 -0.18 0.42 -0.10 0.00 0.00 175.22 175.38 1r74 s ILE 287 N 0.32 2.11 -0.21 0.64 1.01 -0.35 -0.89 121.20 123.82 1r74 s ILE 287 Ca -0.03 -1.09 -0.16 0.00 0.00 0.00 0.00 60.65 59.37 1r74 s ILE 287 Cb -0.14 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1r74 s ILE 287 CO 0.03 0.41 0.42 -1.00 0.00 0.00 0.00 174.94 174.79 1r74 s HIS 288 N 1.25 3.35 -0.22 3.97 3.76 -0.04 -1.03 115.29 126.34 1r74 s HIS 288 Ca 0.02 0.61 -0.02 0.00 -0.15 0.00 0.00 55.06 55.52 1r74 s HIS 288 Cb -0.15 -2.56 0.01 0.00 1.11 0.00 0.00 32.58 31.00 1r74 s HIS 288 CO -0.11 -0.06 -0.09 0.14 -0.85 0.00 0.00 174.74 173.77 1r74 s VAL 289 N 1.48 2.82 -0.05 -0.90 -7.23 -0.70 -2.10 120.40 113.73 1r74 s VAL 289 Ca 0.19 -0.85 0.03 0.00 -1.81 0.00 0.00 61.98 59.55 1r74 s VAL 289 Cb -0.15 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1r74 s VAL 289 CO 0.08 0.35 -0.14 -0.76 -0.31 0.00 0.00 175.10 174.32 1r74 s LEU 290 N 1.36 2.73 -0.20 1.32 1.02 -0.50 -0.63 118.68 123.78 1r74 s LEU 290 Ca 0.03 -0.21 -0.01 0.00 0.02 0.00 0.00 54.13 53.96 1r74 s LEU 290 Cb -0.15 -1.55 0.00 0.00 0.02 0.00 0.00 46.19 44.51 1r74 s LEU 290 CO -0.06 0.33 -0.12 -0.75 0.02 0.00 0.00 176.35 175.77 1r74 s LYS 291 N -0.66 3.19 0.02 1.70 2.20 -0.36 0.31 119.74 126.15 1r74 s LYS 291 Ca 0.10 -0.72 -0.35 0.00 -0.36 0.00 0.00 55.97 54.64 1r74 s LYS 291 Cb -0.11 -2.79 -0.14 0.00 -1.51 0.00 0.00 37.83 33.28 1r74 s LYS 291 CO 0.01 -0.19 1.67 -2.13 -0.36 0.00 0.00 175.35 174.35 1r74 n ARG 292 N 4.68 1.94 0.00 4.03 0.63 -0.83 -1.41 116.66 125.69 1r74 n ARG 292 Ca -0.19 0.70 0.07 0.00 -0.92 0.00 0.00 57.85 57.51 1r74 n ARG 292 Cb 0.50 -2.48 0.06 0.00 0.45 0.00 0.00 32.46 31.00 1r74 n ARG 292 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37