#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8y s ASP 2 N 0.00 0.17 -0.67 -1.34 1.11 -1.26 -5.14 116.67 109.54 1r8y s ASP 2 Ca 0.00 -1.08 -0.05 0.00 0.18 0.00 0.00 52.55 51.60 1r8y s ASP 2 Cb 0.00 0.66 0.04 0.00 1.07 0.00 0.00 42.92 44.69 1r8y s ASP 2 CO 0.00 -1.29 2.77 -1.20 1.18 0.00 0.00 175.17 176.63 1r8y n SER 3 N -0.82 6.84 -4.70 0.27 7.64 -1.26 -5.01 113.62 116.58 1r8y n SER 3 Ca -0.02 -3.09 -0.59 0.00 1.01 0.00 0.00 58.87 56.17 1r8y n SER 3 Cb 0.61 -1.30 -0.08 0.00 -1.01 0.00 0.00 64.21 62.44 1r8y n SER 3 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1r8y n VAL 4 N 1.36 0.20 -2.77 0.44 0.24 -1.26 -4.86 118.33 111.68 1r8y n VAL 4 Ca 0.53 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.34 62.37 1r8y n VAL 4 Cb 0.50 -0.98 0.01 0.00 -1.47 0.00 0.00 33.84 31.90 1r8y n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r8y n TYR 5 N 4.63 2.49 -1.22 6.34 4.19 -1.26 -5.06 117.16 127.27 1r8y n TYR 5 Ca 0.26 -2.59 -0.37 0.00 3.31 0.00 0.00 57.90 58.51 1r8y n TYR 5 Cb 0.09 -1.30 0.04 0.00 0.49 0.00 0.00 39.34 38.67 1r8y n TYR 5 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1r8y n ARG 6 N 0.94 0.15 0.06 2.98 1.74 -1.26 -4.93 116.66 116.34 1r8y n ARG 6 Ca 0.37 0.07 -0.17 0.00 -0.77 0.00 0.00 57.85 57.34 1r8y n ARG 6 Cb 0.30 -1.39 -0.14 0.00 -1.02 0.00 0.00 32.46 30.21 1r8y n ARG 6 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1r8y h THR 7 N -0.34 1.11 -3.31 0.55 2.02 -2.05 -3.46 112.91 107.43 1r8y h THR 7 Ca -0.44 -2.75 -0.09 0.00 0.77 0.00 0.00 66.41 63.91 1r8y h THR 7 Cb 1.38 2.75 -0.16 0.00 -1.74 0.00 0.00 68.15 70.37 1r8y h THR 7 CO 0.39 0.82 -0.22 0.00 0.37 0.00 0.00 175.52 176.87 1r8y s ARG 8 N -2.61 0.85 0.66 6.66 1.70 -1.26 -5.16 118.95 119.79 1r8y s ARG 8 Ca -0.10 -0.53 -0.17 0.00 -0.47 0.00 0.00 55.73 54.45 1r8y s ARG 8 Cb 0.07 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 1r8y s ARG 8 CO 0.85 -0.28 0.97 0.43 -1.08 0.00 0.00 175.30 176.19 1r8y n SER 9 N 0.45 0.66 -4.71 -2.89 7.64 -1.26 -4.91 113.62 108.60 1r8y n SER 9 Ca -0.18 0.74 -0.42 0.00 1.01 0.00 0.00 58.87 60.02 1r8y n SER 9 Cb 0.60 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.37 1r8y n SER 9 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r8y s LEU 10 N -2.55 4.35 0.00 -3.43 1.43 -1.26 -3.13 118.68 114.10 1r8y s LEU 10 Ca 0.76 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 56.10 1r8y s LEU 10 Cb -0.38 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.26 1r8y s LEU 10 CO 0.48 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1r8y n GLY 11 N 3.54 0.63 3.98 -3.19 0.00 -1.26 -5.09 105.19 103.79 1r8y n GLY 11 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1r8y n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r8y s VAL 12 N -2.32 2.35 0.03 1.61 -7.23 -1.18 -5.08 120.40 108.57 1r8y s VAL 12 Ca 0.00 -0.59 -0.02 0.00 -1.81 0.00 0.00 61.98 59.56 1r8y s VAL 12 Cb 0.00 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 1r8y s VAL 12 CO 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 175.10 174.79 1r8y s ALA 13 N -3.00 0.18 0.38 1.32 0.00 -1.26 -4.59 121.76 114.78 1r8y s ALA 13 Ca 0.62 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.92 1r8y s ALA 13 Cb -0.08 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 1r8y s ALA 13 CO 0.42 -0.25 -0.03 0.00 0.00 0.00 0.00 175.76 175.90 1r8y s ALA 14 N -2.37 3.11 -0.06 0.00 0.00 -1.26 -5.09 121.76 116.09 1r8y s ALA 14 Ca -0.07 -2.18 -0.21 0.00 0.00 0.00 0.00 51.96 49.50 1r8y s ALA 14 Cb -0.03 -0.00 -0.16 0.00 0.00 0.00 0.00 23.12 22.92 1r8y s ALA 14 CO -0.04 -0.02 0.83 0.93 0.00 0.00 0.00 175.76 177.46 1r8y h GLU 15 N 1.86 -0.15 -0.96 0.00 3.07 -2.02 -3.27 114.58 113.12 1r8y h GLU 15 Ca -0.43 0.01 0.22 0.00 -0.50 0.00 0.00 59.36 58.66 1r8y h GLU 15 Cb 1.25 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 29.11 1r8y h GLU 15 CO 0.75 0.33 0.62 0.78 -1.40 0.00 0.00 179.01 180.09 1r8y h GLY 16 N -0.86 1.09 -5.03 -3.84 0.00 -2.08 -3.45 103.07 88.90 1r8y h GLY 16 Ca -0.02 -0.22 -0.65 0.00 0.00 0.00 0.00 47.33 46.45 1r8y h GLY 16 CO 0.03 -0.04 -0.55 1.08 0.00 0.00 0.00 176.54 177.06 1r8y s LEU 17 N -9.60 4.08 0.41 3.11 1.43 -1.24 -5.08 118.68 111.78 1r8y s LEU 17 Ca -0.09 0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 52.95 1r8y s LEU 17 Cb 0.24 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 1r8y s LEU 17 CO 0.79 0.25 1.38 -2.84 0.23 0.00 0.00 176.35 176.16 1r8y s PRO 18 N -1.94 3.94 0.76 1.29 0.02 -1.26 -4.61 135.00 133.20 1r8y s PRO 18 Ca 0.26 2.33 -0.15 0.00 0.02 0.00 0.00 61.00 63.46 1r8y s PRO 18 Cb -0.12 -2.79 0.05 0.00 0.02 0.00 0.00 34.50 31.65 1r8y s PRO 18 CO 0.17 -0.58 1.20 -0.25 -0.33 0.00 0.00 177.00 177.22 1r8y n ASP 19 N 0.15 1.26 0.00 2.53 8.00 -1.26 -4.86 116.55 122.36 1r8y n ASP 19 Ca 0.03 0.66 0.00 0.00 0.71 0.00 0.00 54.79 56.19 1r8y n ASP 19 Cb 0.42 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.01 1r8y n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r8y n GLN 20 N -2.75 0.00 -0.18 -1.24 1.13 -1.26 -1.47 117.38 111.60 1r8y n GLN 20 Ca 0.14 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.26 1r8y n GLN 20 Cb 0.50 0.00 0.14 0.00 0.11 0.00 0.00 30.24 30.99 1r8y n GLN 20 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1r8y n TYR 21 N 0.00 0.38 0.15 1.08 4.01 -1.26 -4.86 117.16 116.65 1r8y n TYR 21 Ca 0.00 -0.73 0.19 0.00 -0.16 0.00 0.00 57.90 57.20 1r8y n TYR 21 Cb 0.00 -0.14 0.74 0.00 -0.31 0.00 0.00 39.34 39.63 1r8y n TYR 21 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1r8y h ALA 22 N 1.00 1.94 -0.28 -0.72 0.00 -1.59 -1.57 119.26 118.04 1r8y h ALA 22 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1r8y h ALA 22 Cb 0.94 0.02 -0.33 0.00 0.00 0.00 0.00 17.79 18.42 1r8y h ALA 22 CO 0.06 -0.61 -0.93 -0.40 0.00 0.00 0.00 179.25 177.37 1r8y n ASP 23 N -3.46 2.03 -4.89 0.00 5.75 -1.26 -4.60 116.55 110.11 1r8y n ASP 23 Ca 0.05 -2.66 -0.30 0.00 -0.01 0.00 0.00 54.79 51.88 1r8y n ASP 23 Cb 0.59 -0.41 0.06 0.00 -1.03 0.00 0.00 41.12 40.33 1r8y n ASP 23 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1r8y s GLY 24 N -3.11 1.62 0.00 6.12 0.00 -0.59 -4.90 107.32 106.46 1r8y s GLY 24 Ca 0.35 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.62 1r8y s GLY 24 CO -0.07 -0.06 0.79 1.18 0.00 0.00 0.00 173.10 174.94 1r8y n GLU 25 N -3.06 0.00 -0.19 2.90 1.02 -1.26 -2.43 120.64 117.62 1r8y n GLU 25 Ca 0.07 0.79 -0.02 0.00 -0.02 0.00 0.00 57.16 57.98 1r8y n GLU 25 Cb 0.58 -1.20 0.08 0.00 -0.02 0.00 0.00 31.44 30.88 1r8y n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r8y h ALA 26 N -0.89 0.72 -0.40 0.62 0.00 -1.95 -1.92 119.26 115.44 1r8y h ALA 26 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1r8y h ALA 26 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1r8y h ALA 26 CO 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 179.25 179.13 1r8y h ALA 27 N 1.35 0.39 -0.63 0.00 0.00 -1.79 0.04 119.26 118.62 1r8y h ALA 27 Ca 0.27 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.33 1r8y h ALA 27 Cb 0.26 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1r8y h ALA 27 CO -0.23 -0.38 0.36 0.00 0.00 0.00 0.00 179.25 179.00 1r8y h ARG 28 N 0.13 0.65 -0.42 0.00 2.47 -1.00 -1.98 114.38 114.23 1r8y h ARG 28 Ca 0.20 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.83 1r8y h ARG 28 Cb 0.27 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 1r8y h ARG 28 CO -0.31 0.43 0.08 0.28 0.56 0.00 0.00 179.97 181.01 1r8y h VAL 29 N 0.67 1.24 -0.48 2.04 2.07 -1.29 -2.84 116.25 117.66 1r8y h VAL 29 Ca 0.27 -0.86 0.10 0.00 0.82 0.00 0.00 66.70 67.04 1r8y h VAL 29 Cb 0.14 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1r8y h VAL 29 CO -0.16 0.30 0.33 -0.25 0.02 0.00 0.00 177.57 177.81 1r8y h TRP 30 N 0.56 0.19 -0.41 1.57 7.01 -0.50 -1.30 115.95 123.07 1r8y h TRP 30 Ca 0.13 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 61.02 1r8y h TRP 30 Cb 0.36 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 1r8y h TRP 30 CO 0.02 0.09 -0.20 1.96 -2.79 0.00 0.00 178.44 177.53 1r8y h GLN 31 N 0.18 0.86 -1.00 2.65 4.20 -1.13 -0.19 115.11 120.68 1r8y h GLN 31 Ca 0.22 -0.38 0.11 0.00 0.06 0.00 0.00 58.65 58.67 1r8y h GLN 31 Cb 0.65 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.32 1r8y h GLN 31 CO -0.04 1.02 0.63 -0.07 -0.67 0.00 0.00 178.83 179.71 1r8y h LEU 32 N 0.68 0.94 0.31 1.46 3.38 -1.21 -0.55 115.31 120.32 1r8y h LEU 32 Ca 0.09 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1r8y h LEU 32 Cb 0.76 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1r8y h LEU 32 CO 0.06 0.52 -0.15 0.22 0.09 0.00 0.00 178.44 179.18 1r8y h TYR 33 N 1.02 -0.39 0.00 1.13 3.20 -0.68 -2.09 116.97 119.17 1r8y h TYR 33 Ca 0.49 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.34 1r8y h TYR 33 Cb 0.44 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 1r8y h TYR 33 CO -0.00 -0.04 -0.02 -0.84 -1.64 0.00 0.00 178.16 175.61 1r8y h ILE 34 N -0.81 0.12 0.00 1.81 3.07 -0.92 -2.06 117.51 118.72 1r8y h ILE 34 Ca -0.04 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.09 1r8y h ILE 34 Cb 0.51 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 1r8y h ILE 34 CO 0.07 0.02 -0.66 0.61 -1.05 0.00 0.00 178.15 177.14 1r8y n GLY 35 N -0.62 -1.27 0.21 0.16 0.00 -0.23 -3.59 105.19 99.86 1r8y n GLY 35 Ca -0.02 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.78 1r8y n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r8y n ASP 36 N -1.73 0.98 -4.54 1.61 -0.08 -0.78 -4.55 116.55 107.46 1r8y n ASP 36 Ca 0.04 -0.82 -0.26 0.00 -1.51 0.00 0.00 54.79 52.24 1r8y n ASP 36 Cb 0.38 0.18 -0.08 0.00 2.34 0.00 0.00 41.12 43.94 1r8y n ASP 36 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1r8y n THR 37 N -0.77 -0.04 -2.72 5.18 -2.24 -1.20 -4.64 114.28 107.84 1r8y n THR 37 Ca 0.11 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1r8y n THR 37 Cb 0.35 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 1r8y n THR 37 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1r8y n ARG 38 N 8.52 0.00 0.00 -0.78 0.63 -1.26 -5.01 116.66 118.76 1r8y n ARG 38 Ca 0.47 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.40 1r8y n ARG 38 Cb 0.41 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.32 1r8y n ARG 38 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1r8y n SER 39 N -0.09 0.00 -4.71 6.15 3.41 -1.26 -3.93 113.62 113.18 1r8y n SER 39 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1r8y n SER 39 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1r8y n SER 39 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1r8y s ARG 40 N 0.00 4.28 0.29 4.33 3.52 -1.26 -2.78 118.95 127.33 1r8y s ARG 40 Ca 0.00 2.14 -0.30 0.00 -0.13 0.00 0.00 55.73 57.44 1r8y s ARG 40 Cb 0.00 -3.29 -0.11 0.00 -1.56 0.00 0.00 34.95 29.98 1r8y s ARG 40 CO 0.00 -0.51 1.61 0.95 -0.81 0.00 0.00 175.30 176.54 1r8y s THR 41 N 1.37 2.05 0.22 4.11 -4.23 0.74 -4.88 115.64 115.03 1r8y s THR 41 Ca 0.66 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 61.15 1r8y s THR 41 Cb -0.38 -3.03 0.17 0.00 1.34 0.00 0.00 72.50 70.61 1r8y s THR 41 CO 0.30 0.01 1.81 0.00 -0.54 0.00 0.00 174.62 176.19 1r8y h ALA 42 N 5.02 1.09 -0.57 3.99 0.00 -1.92 -2.10 119.26 124.78 1r8y h ALA 42 Ca -0.47 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.32 1r8y h ALA 42 Cb 1.22 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1r8y h ALA 42 CO 0.81 0.66 -0.34 0.39 0.00 0.00 0.00 179.25 180.77 1r8y n GLU 43 N -4.29 -0.25 0.36 0.00 -0.58 -1.26 -1.53 120.64 113.09 1r8y n GLU 43 Ca 0.08 0.98 -0.17 0.00 -0.42 0.00 0.00 57.16 57.63 1r8y n GLU 43 Cb 0.16 -1.44 -0.08 0.00 -0.57 0.00 0.00 31.44 29.51 1r8y n GLU 43 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1r8y h TYR 44 N 0.00 -0.85 -1.02 -0.32 3.20 -1.63 -1.62 116.97 114.72 1r8y h TYR 44 Ca 0.09 -0.02 0.28 0.00 3.14 0.00 0.00 58.73 62.22 1r8y h TYR 44 Cb 0.23 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.73 1r8y h TYR 44 CO -0.70 -0.50 0.71 0.87 -1.64 0.00 0.00 178.16 176.91 1r8y h LYS 45 N -1.07 0.12 0.22 1.82 1.57 -1.13 0.44 116.57 118.53 1r8y h LYS 45 Ca -0.09 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.35 1r8y h LYS 45 Cb 0.74 -0.03 0.03 0.00 0.08 0.00 0.00 32.23 33.05 1r8y h LYS 45 CO 0.15 0.08 -1.52 0.00 -0.57 0.00 0.00 179.45 177.60 1r8y h ALA 46 N 1.52 -0.03 0.48 3.86 0.00 -1.08 -3.00 119.26 121.01 1r8y h ALA 46 Ca 0.51 -0.94 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1r8y h ALA 46 Cb 1.80 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1r8y h ALA 46 CO -0.08 0.83 -0.23 2.35 0.00 0.00 0.00 179.25 182.12 1r8y h TRP 47 N 0.13 -0.59 -0.16 0.00 7.01 0.79 -1.03 115.95 122.10 1r8y h TRP 47 Ca -0.26 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 60.75 1r8y h TRP 47 Cb 2.12 0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 29.35 1r8y h TRP 47 CO 0.11 -0.27 -0.01 1.25 -2.79 0.00 0.00 178.44 176.73 1r8y h LEU 48 N -0.96 -0.09 -1.43 0.65 5.85 -1.21 0.42 115.31 118.54 1r8y h LEU 48 Ca -0.07 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1r8y h LEU 48 Cb 0.59 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1r8y h LEU 48 CO 0.11 -0.02 0.40 -0.07 -0.34 0.00 0.00 178.44 178.51 1r8y h LEU 49 N 0.03 0.65 0.23 2.25 3.38 -1.62 -0.76 115.31 119.48 1r8y h LEU 49 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1r8y h LEU 49 Cb 0.10 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1r8y h LEU 49 CO -0.14 0.47 -0.11 1.23 0.09 0.00 0.00 178.44 179.98 1r8y h GLY 50 N 0.77 -0.32 0.97 0.83 0.00 0.98 -2.19 103.07 104.11 1r8y h GLY 50 Ca 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1r8y h GLY 50 CO -0.05 -0.12 -0.19 -2.00 0.00 0.00 0.00 176.54 174.18 1r8y h LEU 51 N -0.47 -0.45 -0.45 3.11 5.85 0.02 0.18 115.31 123.10 1r8y h LEU 51 Ca -0.03 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1r8y h LEU 51 Cb 0.35 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1r8y h LEU 51 CO 0.05 -0.29 0.17 -0.07 -0.34 0.00 0.00 178.44 177.96 1r8y h LEU 52 N -0.57 0.19 -0.86 2.25 3.38 -1.10 -0.05 115.31 118.54 1r8y h LEU 52 Ca -0.05 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1r8y h LEU 52 Cb 0.43 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1r8y h LEU 52 CO 0.09 0.14 -0.54 0.03 0.09 0.00 0.00 178.44 178.25 1r8y h ARG 53 N 0.35 0.00 0.00 1.13 3.08 -1.37 0.98 114.38 118.55 1r8y h ARG 53 Ca 0.21 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1r8y h ARG 53 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1r8y h ARG 53 CO -0.20 0.54 -0.06 0.37 -1.07 0.00 0.00 179.97 179.54 1r8y h GLN 54 N 0.00 0.00 -0.24 0.04 4.15 0.11 -1.51 115.11 117.67 1r8y h GLN 54 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1r8y h GLN 54 Cb 1.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.69 1r8y h GLN 54 CO 0.07 0.06 0.00 0.72 -1.93 0.00 0.00 178.83 177.75 1r8y n HIS 55 N -4.45 0.57 -2.18 3.99 8.25 -0.36 -4.98 115.22 116.06 1r8y n HIS 55 Ca -0.03 -0.71 -0.18 0.00 -0.26 0.00 0.00 57.72 56.53 1r8y n HIS 55 Cb 0.14 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.06 1r8y n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r8y n GLY 56 N -0.23 0.07 3.77 -1.41 0.00 -0.57 -4.97 105.19 101.85 1r8y n GLY 56 Ca 0.15 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1r8y n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r8y n HIS 58 N 0.31 0.00 -3.10 0.00 -0.00 -1.26 -4.69 115.22 106.48 1r8y n HIS 58 Ca 0.03 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.79 1r8y n HIS 58 Cb 0.46 0.19 -0.07 0.00 -0.12 0.00 0.00 29.99 30.46 1r8y n HIS 58 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1r8y s ARG 59 N -1.68 3.50 0.00 1.57 0.52 -1.26 -1.93 118.95 119.67 1r8y s ARG 59 Ca 0.00 -0.13 0.07 0.00 -0.52 0.00 0.00 55.73 55.15 1r8y s ARG 59 Cb 0.00 -3.88 -0.03 0.00 0.52 0.00 0.00 34.95 31.57 1r8y s ARG 59 CO 0.00 -0.88 -0.22 0.08 0.02 0.00 0.00 175.30 174.30 1r8y s VAL 60 N 2.81 2.47 -0.18 3.52 1.01 -0.06 -0.87 120.40 129.10 1r8y s VAL 60 Ca 0.24 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1r8y s VAL 60 Cb -0.14 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1r8y s VAL 60 CO 0.17 0.48 -0.19 -0.22 0.00 0.00 0.00 175.10 175.34 1r8y s LEU 61 N -0.96 2.20 -0.42 3.92 2.96 -0.47 -1.22 118.68 124.69 1r8y s LEU 61 Ca 0.12 -0.67 -0.14 0.00 -0.22 0.00 0.00 54.13 53.21 1r8y s LEU 61 Cb -0.10 -1.49 0.04 0.00 0.50 0.00 0.00 46.19 45.14 1r8y s LEU 61 CO 0.01 -0.01 0.31 -0.62 -1.32 0.00 0.00 176.35 174.73 1r8y s ASP 62 N 1.29 6.06 0.00 3.68 -1.08 -0.35 -1.06 116.67 125.21 1r8y s ASP 62 Ca 0.04 -1.05 0.24 0.00 -0.52 0.00 0.00 52.55 51.27 1r8y s ASP 62 Cb -0.13 -2.14 0.38 0.00 -1.46 0.00 0.00 42.92 39.56 1r8y s ASP 62 CO -0.13 -0.50 1.37 1.33 0.52 0.00 0.00 175.17 177.76 1r8y n VAL 63 N 5.14 0.13 -2.64 1.11 0.24 -0.85 -1.17 118.33 120.29 1r8y n VAL 63 Ca -0.11 -0.52 -0.12 0.00 -2.04 0.00 0.00 64.34 61.55 1r8y n VAL 63 Cb 0.46 1.20 0.03 0.00 -1.47 0.00 0.00 33.84 34.05 1r8y n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r8y n ALA 64 N 1.20 3.63 -0.38 2.33 0.00 -1.22 -4.62 120.51 121.45 1r8y n ALA 64 Ca 0.16 -3.30 -0.08 0.00 0.00 0.00 0.00 53.44 50.22 1r8y n ALA 64 Cb 0.56 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 1r8y n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r8y n GLY 66 N -1.28 1.74 0.18 0.00 0.00 -1.26 -2.18 105.19 102.39 1r8y n GLY 66 Ca 0.04 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.54 1r8y n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r8y n THR 67 N 0.00 0.09 -1.14 2.61 -2.24 -1.26 -3.78 114.28 108.56 1r8y n THR 67 Ca 0.00 -0.12 -0.05 0.00 -2.27 0.00 0.00 64.05 61.61 1r8y n THR 67 Cb 0.00 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 1r8y n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r8y n GLY 68 N 0.79 0.76 0.28 3.38 0.00 -0.93 -2.91 105.19 106.57 1r8y n GLY 68 Ca 0.10 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 1r8y n GLY 68 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1r8y h VAL 69 N 0.00 1.22 -0.30 1.61 -1.51 -1.90 0.81 116.25 116.18 1r8y h VAL 69 Ca -0.10 -0.90 -0.18 0.00 -1.23 0.00 0.00 66.70 64.29 1r8y h VAL 69 Cb 0.34 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1r8y h VAL 69 CO 0.15 0.32 -0.52 0.44 -1.23 0.00 0.00 177.57 176.72 1r8y h ASP 70 N 0.65 0.96 -0.95 4.19 3.32 -1.93 -2.65 116.42 120.00 1r8y h ASP 70 Ca 0.13 -0.50 0.05 0.00 0.02 0.00 0.00 57.03 56.73 1r8y h ASP 70 Cb 0.39 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 1r8y h ASP 70 CO 0.01 1.30 0.62 0.28 -1.72 0.00 0.00 179.24 179.72 1r8y h SER 71 N 0.67 1.00 -0.42 6.45 0.02 -1.68 -1.99 113.55 117.60 1r8y h SER 71 Ca 0.02 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1r8y h SER 71 Cb 1.12 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 1r8y h SER 71 CO 0.12 0.66 -0.05 0.40 -1.14 0.00 0.00 176.83 176.81 1r8y h ILE 72 N 1.15 1.27 -0.79 3.27 2.04 -0.78 0.40 117.51 124.06 1r8y h ILE 72 Ca 0.40 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 65.18 1r8y h ILE 72 Cb 0.10 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1r8y h ILE 72 CO -0.15 0.38 0.49 -0.03 0.00 0.00 0.00 178.15 178.84 1r8y h MET 73 N 0.61 0.92 -0.03 2.37 4.05 -1.04 0.25 114.93 122.06 1r8y h MET 73 Ca 0.11 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1r8y h MET 73 Cb 0.57 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1r8y h MET 73 CO 0.03 0.61 -0.02 -0.07 0.23 0.00 0.00 176.91 177.68 1r8y h LEU 74 N 0.94 0.07 -0.39 3.39 3.38 -0.98 -2.42 115.31 119.31 1r8y h LEU 74 Ca 0.33 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.90 1r8y h LEU 74 Cb 0.06 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 1r8y h LEU 74 CO -0.13 0.53 -0.29 0.58 0.09 0.00 0.00 178.44 179.21 1r8y h VAL 75 N -0.39 0.28 -0.68 1.22 2.07 0.42 -1.60 116.25 117.56 1r8y h VAL 75 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1r8y h VAL 75 Cb 0.51 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1r8y h VAL 75 CO 0.01 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.63 1r8y h GLU 76 N -0.23 0.64 -0.07 1.57 5.08 -0.49 -2.16 114.58 118.93 1r8y h GLU 76 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1r8y h GLU 76 Cb 0.51 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1r8y h GLU 76 CO -0.52 0.42 0.00 0.39 -1.00 0.00 0.00 179.01 178.30 1r8y n GLU 77 N -4.81 0.72 -0.73 2.33 -0.58 -0.63 -4.84 120.64 112.10 1r8y n GLU 77 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1r8y n GLU 77 Cb 0.21 -1.03 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1r8y n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r8y n GLY 78 N 0.21 0.71 3.78 0.62 0.00 -0.81 -5.05 105.19 104.65 1r8y n GLY 78 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1r8y n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r8y s PHE 79 N -2.47 2.54 -0.23 1.61 0.08 -1.03 -5.03 117.98 113.44 1r8y s PHE 79 Ca 0.00 0.92 -0.04 0.00 0.12 0.00 0.00 56.93 57.93 1r8y s PHE 79 Cb 0.00 -3.33 -0.01 0.00 -0.57 0.00 0.00 43.02 39.11 1r8y s PHE 79 CO 0.00 -2.31 -0.03 -1.54 -0.10 0.00 0.00 175.22 171.24 1r8y s SER 80 N -3.96 4.39 -0.06 1.36 1.04 -0.81 -4.62 113.70 111.05 1r8y s SER 80 Ca 0.63 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.66 1r8y s SER 80 Cb -0.15 -1.75 0.01 0.00 0.10 0.00 0.00 66.02 64.23 1r8y s SER 80 CO 0.54 -0.04 -0.11 0.54 0.98 0.00 0.00 173.24 175.15 1r8y s VAL 81 N 1.48 1.05 -0.19 5.02 0.11 -1.26 -0.88 120.40 125.73 1r8y s VAL 81 Ca 0.05 -0.45 -0.06 0.00 -2.93 0.00 0.00 61.98 58.59 1r8y s VAL 81 Cb -0.15 -0.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 1r8y s VAL 81 CO -0.03 0.33 0.03 -0.32 -3.33 0.00 0.00 175.10 171.79 1r8y s MET 82 N 0.57 3.82 -0.08 1.54 1.75 -0.36 -2.56 119.30 123.99 1r8y s MET 82 Ca -0.12 -0.42 0.04 0.00 -1.25 0.00 0.00 55.69 53.94 1r8y s MET 82 Cb -0.14 -3.15 -0.00 0.00 2.84 0.00 0.00 34.83 34.38 1r8y s MET 82 CO 0.03 0.17 -0.22 -1.12 -0.65 0.00 0.00 175.02 173.23 1r8y s SER 83 N 0.61 2.83 0.16 1.11 0.01 0.58 -1.21 113.70 117.78 1r8y s SER 83 Ca 0.01 -0.49 0.07 0.00 1.31 0.00 0.00 55.95 56.85 1r8y s SER 83 Cb -0.13 -1.09 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 1r8y s SER 83 CO 0.02 0.17 -0.15 0.68 0.41 0.00 0.00 173.24 174.37 1r8y s VAL 84 N 0.20 1.52 0.18 3.43 -7.23 -0.32 -1.89 120.40 116.29 1r8y s VAL 84 Ca -0.12 -1.93 -0.20 0.00 -1.81 0.00 0.00 61.98 57.92 1r8y s VAL 84 Cb -0.16 -1.77 0.04 0.00 0.56 0.00 0.00 36.38 35.06 1r8y s VAL 84 CO 0.06 -0.48 0.55 -0.62 -0.31 0.00 0.00 175.10 174.30 1r8y s ASP 85 N -2.81 -0.37 0.00 4.85 -1.08 -1.16 -1.61 116.67 114.50 1r8y s ASP 85 Ca 0.15 -0.29 0.22 0.00 -0.52 0.00 0.00 52.55 52.11 1r8y s ASP 85 Cb -0.03 0.58 -0.12 0.00 -1.46 0.00 0.00 42.92 41.89 1r8y s ASP 85 CO 0.04 -1.02 0.91 0.00 0.52 0.00 0.00 175.17 175.63 1r8y n ALA 86 N -0.35 4.11 -2.56 3.66 0.00 -1.07 -0.48 120.51 123.82 1r8y n ALA 86 Ca -0.13 -0.53 -0.40 0.00 0.00 0.00 0.00 53.44 52.38 1r8y n ALA 86 Cb 0.63 -0.84 -0.09 0.00 0.00 0.00 0.00 19.45 19.15 1r8y n ALA 86 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r8y s SER 87 N -3.39 6.21 0.28 0.00 0.15 -1.26 -4.93 113.70 110.76 1r8y s SER 87 Ca 0.05 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.63 1r8y s SER 87 Cb 0.16 -2.21 0.42 0.00 -1.71 0.00 0.00 66.02 62.68 1r8y s SER 87 CO 0.85 -0.32 1.72 0.44 1.20 0.00 0.00 173.24 177.13 1r8y h ASP 88 N 8.41 0.47 0.13 5.45 3.32 -1.98 0.46 116.42 132.68 1r8y h ASP 88 Ca -0.30 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 1r8y h ASP 88 Cb 1.15 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1r8y h ASP 88 CO 0.69 0.72 -0.42 0.11 -1.72 0.00 0.00 179.24 178.62 1r8y h LYS 89 N 0.42 0.37 0.09 3.56 1.57 -2.00 -1.21 116.57 119.36 1r8y h LYS 89 Ca 0.06 -0.19 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 1r8y h LYS 89 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1r8y h LYS 89 CO 0.05 0.73 -0.85 0.52 -0.57 0.00 0.00 179.45 179.33 1r8y h MET 90 N 0.30 0.19 -0.53 3.15 2.86 -1.84 -3.30 114.93 115.76 1r8y h MET 90 Ca 0.03 -0.32 0.14 0.00 -2.06 0.00 0.00 59.70 57.48 1r8y h MET 90 Cb 0.87 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 1r8y h MET 90 CO 0.07 1.15 0.38 -0.07 1.06 0.00 0.00 176.91 179.50 1r8y h LEU 91 N -0.55 0.08 -0.91 1.22 3.38 -0.83 0.74 115.31 118.44 1r8y h LEU 91 Ca -0.18 0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.99 1r8y h LEU 91 Cb 1.50 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 42.07 1r8y h LEU 91 CO 0.06 0.05 -0.16 0.50 0.09 0.00 0.00 178.44 178.97 1r8y h LYS 92 N 0.09 0.01 0.00 1.13 3.64 -1.30 -0.13 116.57 120.01 1r8y h LYS 92 Ca 0.25 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.49 1r8y h LYS 92 Cb 0.89 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1r8y h LYS 92 CO -0.02 0.01 -0.70 1.88 -2.27 0.00 0.00 179.45 178.34 1r8y h TYR 93 N 0.01 0.00 0.10 1.91 0.05 -1.01 -1.15 116.97 116.88 1r8y h TYR 93 Ca 0.46 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.24 1r8y h TYR 93 Cb 0.77 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.51 1r8y h TYR 93 CO -0.64 0.70 -0.05 0.00 -1.05 0.00 0.00 178.16 177.12 1r8y h ALA 94 N 1.30 -0.13 -0.73 3.88 0.00 -1.15 -2.84 119.26 119.59 1r8y h ALA 94 Ca -0.01 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.82 1r8y h ALA 94 Cb 1.32 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 1r8y h ALA 94 CO 0.09 -0.35 0.28 -0.07 0.00 0.00 0.00 179.25 179.20 1r8y h LEU 95 N -0.58 0.25 -1.03 0.00 3.38 -1.04 -1.25 115.31 115.03 1r8y h LEU 95 Ca -0.01 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1r8y h LEU 95 Cb 0.47 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1r8y h LEU 95 CO 0.02 0.10 0.19 0.50 0.09 0.00 0.00 178.44 179.34 1r8y h LYS 96 N 0.42 0.89 -0.03 1.13 3.64 -1.27 -0.90 116.57 120.45 1r8y h LYS 96 Ca 0.40 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1r8y h LYS 96 Cb 0.59 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1r8y h LYS 96 CO -0.40 0.76 -0.08 1.49 -2.27 0.00 0.00 179.45 178.96 1r8y h GLU 97 N 0.87 0.11 -0.54 1.90 4.57 -1.14 -1.70 114.58 118.64 1r8y h GLU 97 Ca 0.20 -0.08 0.10 0.00 -1.18 0.00 0.00 59.36 58.40 1r8y h GLU 97 Cb 0.24 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.76 1r8y h GLU 97 CO -0.01 0.68 0.11 -0.09 -1.18 0.00 0.00 179.01 178.52 1r8y h ARG 98 N -0.43 0.24 -0.57 1.92 2.43 -1.06 -1.34 114.38 115.56 1r8y h ARG 98 Ca -0.00 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1r8y h ARG 98 Cb 0.68 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1r8y h ARG 98 CO 0.02 0.16 0.13 2.35 -1.51 0.00 0.00 179.97 181.12 1r8y h TRP 99 N 0.25 0.92 -0.23 2.20 2.91 -1.11 -1.17 115.95 119.71 1r8y h TRP 99 Ca 0.28 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 60.18 1r8y h TRP 99 Cb 0.39 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 1r8y h TRP 99 CO -0.24 0.77 0.04 -0.91 -1.03 0.00 0.00 178.44 177.07 1r8y h ASN 100 N 0.85 0.29 -0.46 2.65 2.35 -0.37 -2.60 115.58 118.29 1r8y h ASN 100 Ca 0.18 -0.03 -0.21 0.00 -0.55 0.00 0.00 56.30 55.69 1r8y h ASN 100 Cb 0.31 -0.08 -0.12 0.00 0.05 0.00 0.00 38.32 38.48 1r8y h ASN 100 CO -0.00 0.32 0.07 0.54 -1.65 0.00 0.00 177.43 176.71 1r8y n ARG 101 N -4.39 2.18 0.28 0.81 1.74 -0.60 -4.76 116.66 111.93 1r8y n ARG 101 Ca 0.00 -3.10 0.15 0.00 -0.77 0.00 0.00 57.85 54.13 1r8y n ARG 101 Cb 0.16 -1.90 0.81 0.00 -1.02 0.00 0.00 32.46 30.51 1r8y n ARG 101 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1r8y h ARG 102 N 1.22 0.00 -0.06 5.56 0.11 -0.83 -2.65 114.38 117.72 1r8y h ARG 102 Ca 0.26 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.18 1r8y h ARG 102 Cb 1.86 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.93 1r8y h ARG 102 CO 0.50 0.08 -0.65 0.87 0.10 0.00 0.00 179.97 180.86 1r8y h LYS 103 N 0.00 0.26 -6.38 0.08 1.79 -1.85 -3.38 116.57 107.08 1r8y h LYS 103 Ca -0.00 -0.19 -0.54 0.00 -2.18 0.00 0.00 60.65 57.73 1r8y h LYS 103 Cb 0.27 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1r8y h LYS 103 CO 0.01 0.82 0.76 -1.21 -1.08 0.00 0.00 179.45 178.75 1r8y s GLU 104 N -3.67 4.32 0.23 3.15 2.02 -1.00 -4.93 118.70 118.82 1r8y s GLU 104 Ca -0.04 1.88 -0.01 0.00 0.02 0.00 0.00 54.97 56.82 1r8y s GLU 104 Cb 0.12 -3.52 0.25 0.00 0.10 0.00 0.00 34.13 31.08 1r8y s GLU 104 CO 0.81 -0.50 1.62 -1.35 0.02 0.00 0.00 175.26 175.86 1r8y h PRO 105 N 7.55 0.56 -0.11 0.39 0.11 -1.87 -1.23 132.00 137.39 1r8y h PRO 105 Ca -0.38 -0.26 0.03 0.00 0.11 0.00 0.00 66.00 65.50 1r8y h PRO 105 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1r8y h PRO 105 CO 0.88 0.84 0.11 1.03 -0.21 0.00 0.00 178.00 180.65 1r8y h SER 106 N 0.47 0.00 0.73 -2.05 0.87 -1.94 -0.35 113.55 111.29 1r8y h SER 106 Ca 0.05 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.42 1r8y h SER 106 Cb 0.85 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 1r8y h SER 106 CO 0.07 0.00 -1.39 -0.26 -0.53 0.00 0.00 176.83 174.73 1r8y h PHE 107 N 0.00 0.00 0.00 2.24 0.04 -1.52 -3.29 116.94 114.41 1r8y h PHE 107 Ca 0.05 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1r8y h PHE 107 Cb 0.27 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 1r8y h PHE 107 CO 0.00 0.68 -0.02 0.22 -0.60 0.00 0.00 178.31 178.59 1r8y h ASP 108 N 0.00 0.00 -0.37 2.17 3.58 -0.53 -2.41 116.42 118.86 1r8y h ASP 108 Ca -0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1r8y h ASP 108 Cb 1.66 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.71 1r8y h ASP 108 CO 0.06 0.02 0.00 0.59 -2.88 0.00 0.00 179.24 177.02 1r8y n ASN 109 N -3.79 4.30 -4.74 2.28 3.02 -1.01 -4.91 115.26 110.41 1r8y n ASN 109 Ca -0.03 -2.87 -0.39 0.00 -0.03 0.00 0.00 54.58 51.25 1r8y n ASN 109 Cb 0.10 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.67 1r8y n ASN 109 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1r8y s TRP 110 N -2.59 3.66 -0.19 3.10 -0.00 -0.91 -4.59 118.94 117.42 1r8y s TRP 110 Ca 0.44 1.31 -0.03 0.00 -0.00 0.00 0.00 56.10 57.82 1r8y s TRP 110 Cb 0.34 -2.75 -0.02 0.00 -0.00 0.00 0.00 33.47 31.04 1r8y s TRP 110 CO 0.12 0.23 -0.05 0.08 -0.00 0.00 0.00 176.95 177.33 1r8y s VAL 111 N 0.21 3.52 -0.10 5.86 1.01 -1.06 -5.04 120.40 124.80 1r8y s VAL 111 Ca 0.36 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1r8y s VAL 111 Cb -0.19 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.64 1r8y s VAL 111 CO 0.19 0.46 -0.18 -0.63 0.00 0.00 0.00 175.10 174.95 1r8y s ILE 112 N 0.94 1.63 0.13 2.22 1.01 -1.26 -0.31 121.20 125.57 1r8y s ILE 112 Ca -0.00 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 59.71 1r8y s ILE 112 Cb -0.15 -1.46 0.05 0.00 0.01 0.00 0.00 42.46 40.91 1r8y s ILE 112 CO 0.01 0.47 0.48 -0.70 0.00 0.00 0.00 174.94 175.20 1r8y s GLU 113 N 0.76 1.13 0.02 2.79 2.56 -0.79 -5.00 118.70 120.17 1r8y s GLU 113 Ca -0.11 -0.57 -0.20 0.00 0.00 0.00 0.00 54.97 54.09 1r8y s GLU 113 Cb -0.16 0.51 -0.06 0.00 2.00 0.00 0.00 34.13 36.42 1r8y s GLU 113 CO 0.02 -0.46 0.57 -1.21 -0.56 0.00 0.00 175.26 173.62 1r8y s GLU 114 N -3.62 4.26 -0.27 4.30 2.02 -1.26 -2.97 118.70 121.16 1r8y s GLU 114 Ca 0.01 0.71 -0.24 0.00 0.02 0.00 0.00 54.97 55.47 1r8y s GLU 114 Cb 0.01 -3.30 0.07 0.00 0.10 0.00 0.00 34.13 31.00 1r8y s GLU 114 CO -0.11 0.47 0.71 0.00 0.02 0.00 0.00 175.26 176.35 1r8y s ALA 115 N -0.53 -1.76 -0.10 5.21 0.00 0.36 -4.83 121.76 120.11 1r8y s ALA 115 Ca 0.30 2.03 -0.03 0.00 0.00 0.00 0.00 51.96 54.26 1r8y s ALA 115 Cb -0.18 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 1r8y s ALA 115 CO 0.17 -0.34 0.02 1.21 0.00 0.00 0.00 175.76 176.83 1r8y s ASN 116 N 0.46 5.39 0.28 0.00 3.84 -1.26 -2.58 114.94 121.06 1r8y s ASN 116 Ca -0.01 0.17 -0.01 0.00 0.21 0.00 0.00 52.86 53.22 1r8y s ASN 116 Cb -0.05 -1.60 0.45 0.00 -0.55 0.00 0.00 41.25 39.51 1r8y s ASN 116 CO -0.00 0.36 1.88 -0.50 -2.79 0.00 0.00 177.10 176.05 1r8y h TRP 117 N 5.31 1.17 0.00 0.43 6.55 -1.94 0.98 115.95 128.44 1r8y h TRP 117 Ca -0.50 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.38 1r8y h TRP 117 Cb 1.20 -0.38 0.00 0.00 -0.86 0.00 0.00 29.16 29.11 1r8y h TRP 117 CO 0.64 0.59 0.00 1.28 -1.05 0.00 0.00 178.44 179.90 1r8y n LEU 118 N -4.51 0.47 -0.24 -4.49 4.77 -1.26 -2.92 117.00 108.81 1r8y n LEU 118 Ca 0.16 0.63 0.04 0.00 -0.03 0.00 0.00 56.01 56.80 1r8y n LEU 118 Cb 0.21 -0.58 0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1r8y n LEU 118 CO 0.32 -0.52 0.40 0.35 -1.33 0.00 0.00 177.39 176.61 1r8y n THR 119 N -2.03 0.82 -0.08 -5.08 -2.24 -0.64 -4.89 114.28 100.15 1r8y n THR 119 Ca 0.02 -0.97 0.16 0.00 -2.27 0.00 0.00 64.05 60.99 1r8y n THR 119 Cb 0.19 0.26 0.57 0.00 -2.10 0.00 0.00 70.33 69.24 1r8y n THR 119 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1r8y h LEU 120 N 0.00 0.25 -1.29 3.22 5.85 -0.72 0.22 115.31 122.84 1r8y h LEU 120 Ca 0.00 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1r8y h LEU 120 Cb 1.13 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1r8y h LEU 120 CO 0.00 0.14 -0.33 -2.24 -0.34 0.00 0.00 178.44 175.67 1r8y h ASP 121 N 0.27 0.00 0.00 1.25 -0.00 -1.85 -1.76 116.42 114.33 1r8y h ASP 121 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.33 1r8y h ASP 121 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.13 1r8y h ASP 121 CO -0.07 0.33 -1.39 0.29 -0.00 0.00 0.00 179.24 178.41 1r8y n LYS 122 N -3.85 0.71 -0.01 4.15 5.02 0.56 -4.54 118.16 120.21 1r8y n LYS 122 Ca -0.01 -0.09 -0.15 0.00 -2.02 0.00 0.00 58.31 56.03 1r8y n LYS 122 Cb 0.41 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.86 1r8y n LYS 122 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1r8y n ASP 123 N -1.81 1.52 -4.48 4.39 8.00 -0.04 -4.84 116.55 119.28 1r8y n ASP 123 Ca -0.00 0.29 -0.34 0.00 0.71 0.00 0.00 54.79 55.45 1r8y n ASP 123 Cb 0.40 -0.46 -0.12 0.00 -0.02 0.00 0.00 41.12 40.92 1r8y n ASP 123 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1r8y s VAL 124 N -2.57 4.03 -0.91 2.53 1.01 -0.68 -4.95 120.40 118.86 1r8y s VAL 124 Ca -0.14 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 1r8y s VAL 124 Cb 0.07 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 1r8y s VAL 124 CO 0.79 0.45 1.70 -0.76 0.00 0.00 0.00 175.10 177.28 1r8y s LEU 125 N 0.73 3.31 0.18 3.92 1.43 -1.26 -4.75 118.68 122.24 1r8y s LEU 125 Ca -0.00 -0.87 0.22 0.00 -1.03 0.00 0.00 54.13 52.45 1r8y s LEU 125 Cb -0.14 -2.56 0.88 0.00 0.03 0.00 0.00 46.19 44.40 1r8y s LEU 125 CO 0.02 -2.17 1.66 -0.24 0.23 0.00 0.00 176.35 175.85 1r8y n SER 126 N 11.57 0.49 0.00 2.29 2.88 -1.26 -4.96 113.62 124.62 1r8y n SER 126 Ca 0.33 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1r8y n SER 126 Cb 0.49 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 1r8y n SER 126 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r8y n GLY 127 N 0.13 2.70 0.25 0.46 0.00 -1.26 0.07 105.19 107.54 1r8y n GLY 127 Ca 0.03 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1r8y n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r8y h ASP 128 N 0.30 0.00 -4.72 1.61 5.19 -1.98 -3.49 116.42 113.33 1r8y h ASP 128 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1r8y h ASP 128 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1r8y h ASP 128 CO 0.00 0.16 0.00 0.61 -3.12 0.00 0.00 179.24 176.89 1r8y n GLY 129 N -0.25 2.85 3.88 2.75 0.00 0.11 -4.38 105.19 110.15 1r8y n GLY 129 Ca -0.01 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 1r8y n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r8y s PHE 130 N -2.09 3.38 0.30 1.61 0.40 -0.10 -4.58 117.98 116.90 1r8y s PHE 130 Ca 0.00 0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.49 1r8y s PHE 130 Cb 0.00 -1.66 0.48 0.00 0.51 0.00 0.00 43.02 42.35 1r8y s PHE 130 CO 0.00 0.54 1.77 -0.44 0.70 0.00 0.00 175.22 177.80 1r8y h ASP 131 N 2.72 0.49 -3.73 1.36 3.32 -1.34 -2.22 116.42 117.02 1r8y h ASP 131 Ca -0.47 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.30 1r8y h ASP 131 Cb 1.18 -0.13 -0.25 0.00 0.22 0.00 0.00 39.33 40.34 1r8y h ASP 131 CO 0.69 0.67 -0.34 0.00 -1.72 0.00 0.00 179.24 178.55 1r8y s ALA 132 N -4.66 -0.83 -0.16 3.45 0.00 -1.10 -1.21 121.76 117.24 1r8y s ALA 132 Ca -0.07 1.03 0.01 0.00 0.00 0.00 0.00 51.96 52.92 1r8y s ALA 132 Cb 0.14 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1r8y s ALA 132 CO 0.78 -0.18 -0.17 0.08 0.00 0.00 0.00 175.76 176.27 1r8y s VAL 133 N 0.44 1.84 -0.02 0.00 1.01 0.17 -1.36 120.40 122.48 1r8y s VAL 133 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1r8y s VAL 133 Cb -0.04 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1r8y s VAL 133 CO -0.02 0.50 0.02 0.27 0.00 0.00 0.00 175.10 175.87 1r8y s ILE 134 N 1.37 4.34 -0.43 2.22 -4.36 -0.22 -0.67 121.20 123.45 1r8y s ILE 134 Ca 0.05 -0.49 0.04 0.00 -0.26 0.00 0.00 60.65 59.99 1r8y s ILE 134 Cb -0.13 -2.93 0.17 0.00 1.25 0.00 0.00 42.46 40.82 1r8y s ILE 134 CO -0.12 0.41 0.42 0.00 0.24 0.00 0.00 174.94 175.89 1r8y s LEU 136 N 0.46 2.55 -0.62 0.00 1.43 -1.26 -2.88 118.68 118.36 1r8y s LEU 136 Ca 0.29 -1.39 -0.04 0.00 -1.03 0.00 0.00 54.13 51.97 1r8y s LEU 136 Cb -0.01 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.19 1r8y s LEU 136 CO -0.13 -1.02 0.47 0.61 0.23 0.00 0.00 176.35 176.50 1r8y n GLY 137 N -1.59 0.26 2.33 -3.19 0.00 -1.26 -3.80 105.19 97.93 1r8y n GLY 137 Ca -0.08 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1r8y n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r8y n ASN 138 N -0.41 -3.78 0.19 1.61 5.15 -1.26 -4.87 115.26 111.89 1r8y n ASN 138 Ca -0.01 0.22 0.07 0.00 -0.60 0.00 0.00 54.58 54.26 1r8y n ASN 138 Cb 0.53 -3.28 0.30 0.00 -0.53 0.00 0.00 39.78 36.80 1r8y n ASN 138 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1r8y h SER 139 N 0.00 0.00 0.48 1.20 0.02 -1.82 -2.96 113.55 110.46 1r8y h SER 139 Ca -0.29 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.58 1r8y h SER 139 Cb 1.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1r8y h SER 139 CO 0.35 0.31 -0.38 0.15 -1.14 0.00 0.00 176.83 176.12 1r8y h PHE 140 N 0.00 0.00 0.00 3.45 3.57 -1.86 -2.21 116.94 119.89 1r8y h PHE 140 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1r8y h PHE 140 Cb 0.96 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1r8y h PHE 140 CO 0.00 0.38 0.00 0.00 -2.23 0.00 0.00 178.31 176.46 1r8y n ALA 141 N -2.42 1.48 0.13 2.41 0.00 -1.12 -1.64 120.51 119.35 1r8y n ALA 141 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 1r8y n ALA 141 Cb 0.44 -1.09 0.10 0.00 0.00 0.00 0.00 19.45 18.90 1r8y n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r8y h HIS 142 N 0.00 0.00 -3.60 0.00 3.86 -1.58 0.46 115.15 114.29 1r8y h HIS 142 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 1r8y h HIS 142 Cb 0.05 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.45 1r8y h HIS 142 CO 0.00 0.64 0.93 -1.17 0.86 0.00 0.00 177.93 179.19 1r8y s LEU 143 N -7.01 3.69 0.83 2.43 2.96 -0.65 -4.82 118.68 116.11 1r8y s LEU 143 Ca 0.01 0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 54.42 1r8y s LEU 143 Cb 0.11 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.34 1r8y s LEU 143 CO 0.76 -1.20 1.11 -2.16 -1.32 0.00 0.00 176.35 173.53 1r8y s PRO 144 N 4.35 1.79 -1.07 0.98 0.04 -1.26 -4.69 135.00 135.13 1r8y s PRO 144 Ca 0.49 0.57 -0.03 0.00 0.04 0.00 0.00 61.00 62.06 1r8y s PRO 144 Cb -0.09 -1.89 0.31 0.00 0.04 0.00 0.00 34.50 32.87 1r8y s PRO 144 CO 0.29 -1.81 1.61 -3.47 0.04 0.00 0.00 177.00 173.66 1r8y n ASP 145 N -3.55 6.70 0.09 6.66 2.03 -1.26 -4.81 116.55 122.41 1r8y n ASP 145 Ca 0.07 -3.49 0.02 0.00 0.52 0.00 0.00 54.79 51.91 1r8y n ASP 145 Cb 0.57 -1.25 0.38 0.00 -0.72 0.00 0.00 41.12 40.10 1r8y n ASP 145 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r8y h LYS 147 N 0.30 -0.22 0.00 0.00 3.64 -2.01 -3.49 116.57 114.78 1r8y h LYS 147 Ca 0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1r8y h LYS 147 Cb 0.32 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1r8y h LYS 147 CO 0.02 -0.15 0.00 0.41 -2.27 0.00 0.00 179.45 177.46 1r8y n GLY 148 N 0.61 2.47 3.77 5.01 0.00 -1.20 -5.11 105.19 110.74 1r8y n GLY 148 Ca -0.03 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1r8y n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1r8y s ASP 149 N 0.00 4.91 -0.11 1.61 1.47 -1.26 -4.90 116.67 118.39 1r8y s ASP 149 Ca 0.00 1.95 0.00 0.00 1.18 0.00 0.00 52.55 55.68 1r8y s ASP 149 Cb 0.00 -2.54 0.11 0.00 -0.34 0.00 0.00 42.92 40.15 1r8y s ASP 149 CO 0.00 -1.76 1.63 0.00 0.68 0.00 0.00 175.17 175.72 1r8y n GLN 150 N -2.76 1.29 0.02 2.11 6.02 -1.26 -4.47 117.38 118.33 1r8y n GLN 150 Ca 0.10 -0.62 0.10 0.00 -0.01 0.00 0.00 57.00 56.57 1r8y n GLN 150 Cb 0.52 -1.24 0.54 0.00 1.02 0.00 0.00 30.24 31.07 1r8y n GLN 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1r8y h SER 151 N 0.74 0.27 0.36 1.08 4.64 -1.98 -1.37 113.55 117.29 1r8y h SER 151 Ca 0.12 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.27 1r8y h SER 151 Cb 1.15 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1r8y h SER 151 CO 0.27 0.18 -0.71 -0.33 -0.87 0.00 0.00 176.83 175.36 1r8y h GLU 152 N 0.31 0.31 -0.34 4.77 5.08 -1.92 -2.46 114.58 120.33 1r8y h GLU 152 Ca 0.19 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1r8y h GLU 152 Cb 0.34 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1r8y h GLU 152 CO -0.04 0.90 0.21 0.45 -1.00 0.00 0.00 179.01 179.53 1r8y h HIS 153 N 0.21 0.45 -0.13 4.33 3.86 -1.61 0.14 115.15 122.39 1r8y h HIS 153 Ca -0.02 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1r8y h HIS 153 Cb 1.28 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.59 1r8y h HIS 153 CO 0.03 0.31 0.01 -0.09 0.86 0.00 0.00 177.93 179.05 1r8y h ARG 154 N 0.45 0.18 0.10 2.45 2.43 -1.17 -0.15 114.38 118.66 1r8y h ARG 154 Ca 0.12 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.05 1r8y h ARG 154 Cb -0.01 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1r8y h ARG 154 CO -0.02 0.19 -1.10 1.25 -1.51 0.00 0.00 179.97 178.78 1r8y h LEU 155 N 0.18 0.32 -0.56 3.80 5.85 -1.05 -2.47 115.31 121.38 1r8y h LEU 155 Ca 0.04 -0.86 0.11 0.00 0.84 0.00 0.00 57.88 58.02 1r8y h LEU 155 Cb 0.11 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 40.94 1r8y h LEU 155 CO 0.00 1.48 -0.03 0.00 -0.34 0.00 0.00 178.44 179.56 1r8y h ALA 156 N -0.05 0.51 -0.15 1.25 0.00 -0.47 0.61 119.26 120.96 1r8y h ALA 156 Ca -0.24 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1r8y h ALA 156 Cb 1.60 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1r8y h ALA 156 CO 0.05 -0.40 -0.33 -0.07 0.00 0.00 0.00 179.25 178.50 1r8y h LEU 157 N 0.09 0.30 -0.24 0.00 3.38 -1.11 -0.62 115.31 117.11 1r8y h LEU 157 Ca 0.29 -0.11 -0.21 0.00 0.09 0.00 0.00 57.88 57.94 1r8y h LEU 157 Cb 0.45 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1r8y h LEU 157 CO -0.50 0.62 -0.89 0.07 0.09 0.00 0.00 178.44 177.84 1r8y h LYS 158 N 0.26 0.37 0.20 1.13 2.10 -0.85 -1.20 116.57 118.58 1r8y h LYS 158 Ca 0.03 -0.38 -0.01 0.00 -2.00 0.00 0.00 60.65 58.29 1r8y h LYS 158 Cb 0.71 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1r8y h LYS 158 CO 0.05 1.05 -0.09 -0.91 -2.00 0.00 0.00 179.45 177.55 1r8y h ASN 159 N 0.22 -0.22 -0.28 7.07 2.35 -0.67 -2.17 115.58 121.87 1r8y h ASN 159 Ca -0.06 -0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1r8y h ASN 159 Cb 1.51 0.06 -0.07 0.00 0.05 0.00 0.00 38.32 39.87 1r8y h ASN 159 CO 0.15 -0.00 -0.20 0.40 -1.65 0.00 0.00 177.43 176.13 1r8y h ILE 160 N -0.44 0.46 -0.02 2.81 2.04 -1.08 -1.54 117.51 119.73 1r8y h ILE 160 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1r8y h ILE 160 Cb 0.34 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1r8y h ILE 160 CO 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 178.09 1r8y h ALA 161 N 0.98 1.79 0.00 1.87 0.00 -1.24 0.12 119.26 122.77 1r8y h ALA 161 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r8y h ALA 161 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1r8y h ALA 161 CO -0.39 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 177.89 1r8y n SER 162 N -4.40 0.58 0.24 0.00 3.41 -0.60 -2.18 113.62 110.68 1r8y n SER 162 Ca -0.02 0.65 0.15 0.00 -0.26 0.00 0.00 58.87 59.38 1r8y n SER 162 Cb 0.19 -0.77 0.44 0.00 -0.26 0.00 0.00 64.21 63.81 1r8y n SER 162 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1r8y h MET 163 N 0.00 0.00 -6.23 4.33 2.86 -0.51 -3.46 114.93 111.93 1r8y h MET 163 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 1r8y h MET 163 Cb 0.34 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 1r8y h MET 163 CO 0.00 0.00 0.38 0.08 1.06 0.00 0.00 176.91 178.43 1r8y s VAL 164 N -3.44 4.88 1.10 -2.22 1.01 -0.92 -0.92 120.40 119.89 1r8y s VAL 164 Ca 0.04 1.88 -0.12 0.00 0.00 0.00 0.00 61.98 63.77 1r8y s VAL 164 Cb 0.07 -4.24 0.25 0.00 0.00 0.00 0.00 36.38 32.46 1r8y s VAL 164 CO 0.60 0.11 1.05 0.00 0.00 0.00 0.00 175.10 176.86 1r8y s ARG 165 N 1.43 -0.44 0.26 2.72 1.70 -0.84 -4.71 118.95 119.08 1r8y s ARG 165 Ca 0.46 0.94 -0.30 0.00 -0.47 0.00 0.00 55.73 56.36 1r8y s ARG 165 Cb -0.19 -1.60 -0.11 0.00 -0.57 0.00 0.00 34.95 32.48 1r8y s ARG 165 CO 0.21 -3.43 1.55 -2.14 -1.08 0.00 0.00 175.30 170.41 1r8y s PRO 166 N -4.54 4.18 -0.65 3.89 0.02 -1.26 -2.68 135.00 133.95 1r8y s PRO 166 Ca 0.68 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.17 1r8y s PRO 166 Cb -0.24 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1r8y s PRO 166 CO 0.63 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 177.13 1r8y n GLY 167 N 2.46 0.84 3.94 0.52 0.00 0.51 -4.86 105.19 108.60 1r8y n GLY 167 Ca 0.09 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1r8y n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r8y s GLY 168 N -2.76 2.20 -0.10 -0.02 0.00 -1.09 -4.84 107.32 100.71 1r8y s GLY 168 Ca 0.00 -1.51 0.02 0.00 0.00 0.00 0.00 44.72 43.23 1r8y s GLY 168 CO 0.00 -1.87 -0.15 1.08 0.00 0.00 0.00 173.10 172.16 1r8y s LEU 169 N -4.38 2.61 -0.23 0.66 1.02 -0.35 -2.20 118.68 115.80 1r8y s LEU 169 Ca 0.42 -0.33 -0.06 0.00 0.02 0.00 0.00 54.13 54.18 1r8y s LEU 169 Cb -0.03 -1.56 -0.02 0.00 0.02 0.00 0.00 46.19 44.60 1r8y s LEU 169 CO 0.26 0.22 0.02 -0.22 0.02 0.00 0.00 176.35 176.65 1r8y s LEU 170 N 0.01 3.24 -0.32 1.79 2.96 0.20 0.46 118.68 127.02 1r8y s LEU 170 Ca -0.05 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1r8y s LEU 170 Cb -0.14 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.72 1r8y s LEU 170 CO 0.04 -0.00 0.10 -0.69 -1.32 0.00 0.00 176.35 174.48 1r8y s VAL 171 N 1.40 3.91 -0.03 1.68 1.01 0.15 -0.17 120.40 128.36 1r8y s VAL 171 Ca 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1r8y s VAL 171 Cb -0.15 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.15 1r8y s VAL 171 CO 0.01 -0.05 0.00 -0.51 0.00 0.00 0.00 175.10 174.56 1r8y s ILE 172 N 1.46 0.15 0.35 2.22 2.07 -0.29 0.37 121.20 127.55 1r8y s ILE 172 Ca 0.01 0.08 0.09 0.00 -1.41 0.00 0.00 60.65 59.42 1r8y s ILE 172 Cb -0.18 -0.24 -0.06 0.00 0.13 0.00 0.00 42.46 42.10 1r8y s ILE 172 CO 0.03 0.13 -0.04 1.51 -1.91 0.00 0.00 174.94 174.66 1r8y s ASP 173 N 0.94 3.91 0.01 4.50 -4.77 -1.14 -0.64 116.67 119.48 1r8y s ASP 173 Ca -0.09 -1.16 -0.24 0.00 -3.30 0.00 0.00 52.55 47.76 1r8y s ASP 173 Cb -0.13 -0.41 0.05 0.00 -1.09 0.00 0.00 42.92 41.34 1r8y s ASP 173 CO -0.02 -0.26 0.54 -1.38 0.70 0.00 0.00 175.17 174.75 1r8y s HIS 174 N -2.60 -0.46 0.70 2.11 -3.43 -0.82 -4.37 115.29 106.42 1r8y s HIS 174 Ca 0.34 0.63 -0.14 0.00 -0.80 0.00 0.00 55.06 55.09 1r8y s HIS 174 Cb 0.03 0.33 0.02 0.00 -1.43 0.00 0.00 32.58 31.54 1r8y s HIS 174 CO 0.18 -0.61 1.13 0.50 -2.00 0.00 0.00 174.74 173.94 1r8y s ARG 175 N -1.97 2.50 -1.01 -0.38 3.52 -1.26 -0.71 118.95 119.64 1r8y s ARG 175 Ca -0.08 1.43 -0.23 0.00 -0.13 0.00 0.00 55.73 56.72 1r8y s ARG 175 Cb -0.01 -1.91 -0.02 0.00 -1.56 0.00 0.00 34.95 31.45 1r8y s ARG 175 CO 0.02 -1.49 1.81 1.21 -0.81 0.00 0.00 175.30 176.04 1r8y s ASN 176 N -2.62 5.59 0.22 -2.12 3.84 -0.29 -4.72 114.94 114.84 1r8y s ASN 176 Ca 0.67 -1.19 0.25 0.00 0.21 0.00 0.00 52.86 52.80 1r8y s ASN 176 Cb -0.22 -2.57 0.53 0.00 -0.55 0.00 0.00 41.25 38.44 1r8y s ASN 176 CO 0.45 -2.38 1.56 1.88 -2.79 0.00 0.00 177.10 175.82 1r8y h TYR 177 N 10.34 0.00 -0.53 0.43 0.05 -1.90 -2.62 116.97 122.74 1r8y h TYR 177 Ca 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1r8y h TYR 177 Cb 0.98 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.70 1r8y h TYR 177 CO 1.25 0.00 0.30 -0.44 -1.05 0.00 0.00 178.16 178.22 1r8y h ASP 178 N 0.00 0.66 0.29 3.88 3.32 -1.84 0.10 116.42 122.83 1r8y h ASP 178 Ca 0.00 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1r8y h ASP 178 Cb 0.81 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1r8y h ASP 178 CO 0.00 0.55 -0.14 0.22 -1.72 0.00 0.00 179.24 178.15 1r8y h TYR 179 N 0.71 -0.37 -0.31 4.55 3.20 -1.91 -2.73 116.97 120.12 1r8y h TYR 179 Ca 0.19 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1r8y h TYR 179 Cb 0.03 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.35 1r8y h TYR 179 CO -0.02 -0.13 -0.14 0.82 -1.64 0.00 0.00 178.16 177.05 1r8y h ILE 180 N -0.54 0.55 -0.61 1.81 2.04 -1.31 0.17 117.51 119.62 1r8y h ILE 180 Ca -0.04 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 1r8y h ILE 180 Cb 0.40 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1r8y h ILE 180 CO 0.07 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.22 1r8y h LEU 181 N -0.09 0.97 -0.69 1.44 3.38 -1.06 2.72 115.31 121.98 1r8y h LEU 181 Ca 0.16 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1r8y h LEU 181 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1r8y h LEU 181 CO -0.37 0.98 -0.59 0.77 0.09 0.00 0.00 178.44 179.32 1r8y h SER 182 N 0.94 0.00 0.14 -0.43 4.64 -1.06 -3.22 113.55 114.56 1r8y h SER 182 Ca 0.18 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.25 1r8y h SER 182 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1r8y h SER 182 CO 0.02 0.59 -1.25 0.74 -0.87 0.00 0.00 176.83 176.05 1r8y h THR 183 N 0.00 1.19 0.00 2.95 2.02 -0.32 -3.49 112.91 115.26 1r8y h THR 183 Ca -0.01 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.71 1r8y h THR 183 Cb 1.13 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 70.43 1r8y h THR 183 CO 0.08 0.72 0.00 0.61 0.37 0.00 0.00 175.52 177.30 1r8y n GLY 184 N 1.72 1.06 3.34 2.16 0.00 0.91 -5.04 105.19 109.34 1r8y n GLY 184 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1r8y n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r8y s ALA 186 N -0.69 3.20 0.42 0.00 0.00 -1.26 -4.50 121.76 118.93 1r8y s ALA 186 Ca 0.11 -2.45 -0.26 0.00 0.00 0.00 0.00 51.96 49.35 1r8y s ALA 186 Cb -0.10 -2.50 -0.10 0.00 0.00 0.00 0.00 23.12 20.43 1r8y s ALA 186 CO 0.00 -1.78 1.45 -2.30 0.00 0.00 0.00 175.76 173.14 1r8y n PRO 187 N 4.70 2.42 -2.94 0.00 -0.02 -1.26 -4.92 135.00 132.98 1r8y n PRO 187 Ca -0.05 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 61.96 1r8y n PRO 187 Cb 0.41 -2.63 -0.07 0.00 -0.02 0.00 0.00 33.50 31.19 1r8y n PRO 187 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1r8y s PRO 188 N -2.28 4.15 -1.10 0.52 0.04 -1.26 -4.51 135.00 130.56 1r8y s PRO 188 Ca 0.58 0.96 -0.02 0.00 0.04 0.00 0.00 61.00 62.56 1r8y s PRO 188 Cb -0.46 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.77 1r8y s PRO 188 CO 0.60 0.05 0.93 0.41 0.04 0.00 0.00 177.00 179.03 1r8y n GLY 189 N -0.51 -0.55 0.00 0.56 0.00 -1.26 -4.93 105.19 98.51 1r8y n GLY 189 Ca 0.06 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1r8y n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r8y n LYS 190 N -3.73 -0.45 -1.34 1.61 4.76 -1.26 -4.95 118.16 112.81 1r8y n LYS 190 Ca -0.21 -0.40 -0.61 0.00 -2.87 0.00 0.00 58.31 54.22 1r8y n LYS 190 Cb 0.65 -0.83 -0.12 0.00 -1.84 0.00 0.00 35.03 32.89 1r8y n LYS 190 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1r8y n ASN 191 N -0.03 0.87 0.09 4.39 2.85 -1.26 -4.80 115.26 117.38 1r8y n ASN 191 Ca 0.00 0.76 0.12 0.00 -0.11 0.00 0.00 54.58 55.35 1r8y n ASN 191 Cb 0.10 -0.91 0.19 0.00 1.24 0.00 0.00 39.78 40.40 1r8y n ASN 191 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 1r8y h ILE 192 N 6.67 0.00 0.06 -1.44 -0.00 -1.97 -3.35 117.51 117.48 1r8y h ILE 192 Ca -0.16 -0.62 -0.13 0.00 -0.00 0.00 0.00 64.86 63.95 1r8y h ILE 192 Cb 1.41 1.30 0.00 0.00 -0.00 0.00 0.00 36.82 39.53 1r8y h ILE 192 CO 1.07 0.00 -0.65 1.88 -0.00 0.00 0.00 178.15 180.45 1r8y h TYR 193 N 0.00 0.23 -3.51 0.16 0.05 -1.94 -3.41 116.97 108.55 1r8y h TYR 193 Ca 0.00 -0.17 -0.60 0.00 0.05 0.00 0.00 58.73 58.01 1r8y h TYR 193 Cb 0.81 -0.01 -0.39 0.00 1.01 0.00 0.00 36.73 38.15 1r8y h TYR 193 CO 0.00 1.25 -0.77 0.71 -1.05 0.00 0.00 178.16 178.31 1r8y s TYR 194 N -2.34 2.33 -0.33 4.88 2.02 -1.25 -0.18 117.35 122.47 1r8y s TYR 194 Ca -0.19 -1.86 -0.33 0.00 -0.37 0.00 0.00 57.07 54.32 1r8y s TYR 194 Cb 0.01 -1.76 -0.10 0.00 -0.40 0.00 0.00 41.96 39.71 1r8y s TYR 194 CO 0.73 -0.81 2.23 0.36 -1.57 0.00 0.00 175.55 176.49 1r8y n LYS 195 N 4.68 1.30 -0.29 -0.62 2.85 -1.12 -4.69 118.16 120.28 1r8y n LYS 195 Ca -0.07 0.34 0.07 0.00 -1.05 0.00 0.00 58.31 57.59 1r8y n LYS 195 Cb 0.44 -2.72 0.20 0.00 -0.65 0.00 0.00 35.03 32.30 1r8y n LYS 195 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1r8y n SER 196 N 10.76 3.33 -4.60 -5.58 7.64 -1.26 -4.45 113.62 119.47 1r8y n SER 196 Ca 0.38 -2.37 -0.56 0.00 1.01 0.00 0.00 58.87 57.34 1r8y n SER 196 Cb 0.31 -0.35 -0.07 0.00 -1.01 0.00 0.00 64.21 63.08 1r8y n SER 196 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1r8y n ASP 197 N 0.19 1.31 -3.64 6.43 -0.08 -1.26 -4.86 116.55 114.64 1r8y n ASP 197 Ca 0.16 1.13 -0.08 0.00 -1.51 0.00 0.00 54.79 54.49 1r8y n ASP 197 Cb 0.61 -1.09 -0.07 0.00 2.34 0.00 0.00 41.12 42.90 1r8y n ASP 197 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1r8y s LEU 198 N 1.03 -0.39 -0.79 -2.67 2.96 -1.26 -5.06 118.68 112.51 1r8y s LEU 198 Ca 0.90 0.73 -0.23 0.00 -0.22 0.00 0.00 54.13 55.31 1r8y s LEU 198 Cb -1.09 1.74 -0.17 0.00 0.50 0.00 0.00 46.19 47.17 1r8y s LEU 198 CO 0.55 -0.13 2.39 1.07 -1.32 0.00 0.00 176.35 178.91 1r8y n THR 199 N 2.23 -0.02 -4.57 3.68 5.66 -1.26 -4.91 114.28 115.09 1r8y n THR 199 Ca -0.13 -0.53 -0.34 0.00 -3.05 0.00 0.00 64.05 60.01 1r8y n THR 199 Cb 0.56 -1.70 -0.11 0.00 -1.55 0.00 0.00 70.33 67.53 1r8y n THR 199 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1r8y s LYS 200 N 8.48 2.73 -0.06 1.09 2.20 -1.26 -2.87 119.74 130.04 1r8y s LYS 200 Ca 1.03 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 56.09 1r8y s LYS 200 Cb -0.33 -2.59 0.02 0.00 -1.51 0.00 0.00 37.83 33.42 1r8y s LYS 200 CO 0.22 0.65 -0.10 0.34 -0.36 0.00 0.00 175.35 176.11 1r8y s ASP 201 N -0.96 1.56 -0.07 1.43 -1.08 0.08 -4.95 116.67 112.68 1r8y s ASP 201 Ca 0.14 -0.25 0.03 0.00 -0.52 0.00 0.00 52.55 51.94 1r8y s ASP 201 Cb -0.11 -0.73 0.01 0.00 -1.46 0.00 0.00 42.92 40.63 1r8y s ASP 201 CO 0.03 0.01 -0.16 -0.63 0.52 0.00 0.00 175.17 174.94 1r8y s ILE 202 N 0.74 1.38 -0.16 4.11 1.01 -1.26 0.12 121.20 127.14 1r8y s ILE 202 Ca -0.14 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1r8y s ILE 202 Cb -0.15 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.07 1r8y s ILE 202 CO 0.03 0.41 -0.12 -0.89 0.00 0.00 0.00 174.94 174.37 1r8y s THR 203 N 0.52 2.97 -0.25 2.92 2.01 -1.03 -4.99 115.64 117.79 1r8y s THR 203 Ca -0.15 -0.66 -0.10 0.00 0.31 0.00 0.00 61.69 61.09 1r8y s THR 203 Cb -0.16 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.03 1r8y s THR 203 CO 0.05 0.50 0.15 -0.89 -0.69 0.00 0.00 174.62 173.74 1r8y s THR 204 N 0.79 5.20 -0.12 -0.82 2.01 -1.26 -2.03 115.64 119.40 1r8y s THR 204 Ca -0.04 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.11 1r8y s THR 204 Cb -0.15 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1r8y s THR 204 CO 0.01 0.32 -0.22 -0.44 -0.69 0.00 0.00 174.62 173.60 1r8y s SER 205 N 1.31 3.23 -0.15 3.53 0.01 0.19 -4.90 113.70 116.92 1r8y s SER 205 Ca 0.07 -0.54 -0.05 0.00 1.31 0.00 0.00 55.95 56.74 1r8y s SER 205 Cb -0.14 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 1r8y s SER 205 CO 0.06 0.13 0.02 -0.69 0.41 0.00 0.00 173.24 173.18 1r8y s VAL 206 N 0.50 4.45 -0.23 3.43 1.01 -1.26 -0.27 120.40 128.03 1r8y s VAL 206 Ca -0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1r8y s VAL 206 Cb -0.17 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1r8y s VAL 206 CO 0.05 0.50 0.07 -0.22 0.00 0.00 0.00 175.10 175.50 1r8y s LEU 207 N 0.08 3.56 -0.30 3.92 2.96 0.53 -4.98 118.68 124.44 1r8y s LEU 207 Ca 0.03 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1r8y s LEU 207 Cb -0.13 -1.93 0.07 0.00 0.50 0.00 0.00 46.19 44.70 1r8y s LEU 207 CO 0.01 0.03 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.18 1r8y s THR 208 N 1.21 2.65 -0.25 3.68 2.01 -1.26 -0.13 115.64 123.54 1r8y s THR 208 Ca 0.05 -1.68 -0.14 0.00 0.31 0.00 0.00 61.69 60.23 1r8y s THR 208 Cb -0.14 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 1r8y s THR 208 CO 0.03 -0.21 0.31 -0.69 -0.69 0.00 0.00 174.62 173.37 1r8y s VAL 209 N 1.14 5.24 -1.52 3.82 1.01 -0.86 -4.43 120.40 124.80 1r8y s VAL 209 Ca -0.03 0.47 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 1r8y s VAL 209 Cb -0.20 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.57 1r8y s VAL 209 CO -0.04 0.23 0.30 0.59 0.00 0.00 0.00 175.10 176.19 1r8y n ASN 210 N 4.86 -0.19 0.00 3.32 3.02 -1.26 -0.49 115.26 124.52 1r8y n ASN 210 Ca -0.10 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 1r8y n ASN 210 Cb 0.51 -2.36 0.00 0.00 -0.61 0.00 0.00 39.78 37.32 1r8y n ASN 210 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1r8y n ASN 211 N -2.89 -0.16 -4.34 6.41 4.05 -1.26 -5.00 115.26 112.08 1r8y n ASN 211 Ca -0.25 0.00 -0.36 0.00 0.45 0.00 0.00 54.58 54.42 1r8y n ASN 211 Cb 0.66 -0.28 -0.13 0.00 1.23 0.00 0.00 39.78 41.25 1r8y n ASN 211 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1r8y s LYS 212 N -0.11 3.33 0.12 1.20 2.20 0.35 -5.08 119.74 121.77 1r8y s LYS 212 Ca 0.00 -0.67 -0.35 0.00 -0.36 0.00 0.00 55.97 54.59 1r8y s LYS 212 Cb 0.00 -3.15 -0.16 0.00 -1.51 0.00 0.00 37.83 33.01 1r8y s LYS 212 CO 0.00 -0.26 1.32 0.00 -0.36 0.00 0.00 175.35 176.05 1r8y n ALA 213 N 4.83 -0.59 0.00 3.13 0.00 -1.26 -2.03 120.51 124.59 1r8y n ALA 213 Ca -0.17 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1r8y n ALA 213 Cb 0.50 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1r8y n ALA 213 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1r8y n HIS 214 N 2.31 0.00 -3.70 0.00 -0.00 0.81 -4.87 115.22 109.77 1r8y n HIS 214 Ca 0.17 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.21 1r8y n HIS 214 Cb 0.22 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.01 1r8y n HIS 214 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 1r8y s MET 215 N -1.47 0.69 -0.16 1.57 1.75 -1.04 -4.67 119.30 115.96 1r8y s MET 215 Ca 0.00 0.15 0.01 0.00 -1.25 0.00 0.00 55.69 54.61 1r8y s MET 215 Cb 0.00 0.32 0.02 0.00 2.84 0.00 0.00 34.83 38.01 1r8y s MET 215 CO 0.00 -0.17 -0.19 0.08 -0.65 0.00 0.00 175.02 174.09 1r8y s VAL 216 N -0.79 1.94 -0.13 10.11 1.01 -0.06 -0.34 120.40 132.14 1r8y s VAL 216 Ca -0.09 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1r8y s VAL 216 Cb -0.04 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 1r8y s VAL 216 CO 0.04 0.52 -0.19 -0.89 0.00 0.00 0.00 175.10 174.58 1r8y s THR 217 N 1.22 2.44 -0.17 3.92 2.01 0.63 -0.73 115.64 124.97 1r8y s THR 217 Ca 0.02 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.14 1r8y s THR 217 Cb -0.14 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 1r8y s THR 217 CO -0.10 0.54 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.51 1r8y s LEU 218 N 0.54 2.80 -0.47 4.42 1.43 0.14 -0.64 118.68 126.90 1r8y s LEU 218 Ca -0.12 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 52.48 1r8y s LEU 218 Cb -0.16 -1.67 0.07 0.00 0.03 0.00 0.00 46.19 44.46 1r8y s LEU 218 CO 0.04 0.09 0.38 -1.81 0.23 0.00 0.00 176.35 175.29 1r8y s ASP 219 N 0.78 6.13 0.02 2.29 1.01 -0.86 -0.97 116.67 125.07 1r8y s ASP 219 Ca -0.04 -1.30 -0.28 0.00 0.71 0.00 0.00 52.55 51.64 1r8y s ASP 219 Cb -0.15 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1r8y s ASP 219 CO 0.01 -0.63 0.89 -0.31 0.21 0.00 0.00 175.17 175.34 1r8y s TYR 220 N 1.64 3.70 -0.32 4.23 1.51 0.44 -2.47 117.35 126.07 1r8y s TYR 220 Ca 0.04 1.60 -0.01 0.00 -1.01 0.00 0.00 57.07 57.70 1r8y s TYR 220 Cb -0.24 -2.99 0.07 0.00 -0.11 0.00 0.00 41.96 38.68 1r8y s TYR 220 CO 0.07 0.11 0.03 0.99 -1.11 0.00 0.00 175.55 175.64 1r8y s THR 221 N 0.54 2.90 0.20 -0.71 2.01 0.33 -1.05 115.64 119.85 1r8y s THR 221 Ca 0.46 -1.63 0.10 0.00 0.31 0.00 0.00 61.69 60.92 1r8y s THR 221 Cb -0.21 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1r8y s THR 221 CO 0.26 -0.26 -0.12 0.68 -0.69 0.00 0.00 174.62 174.49 1r8y s VAL 222 N 1.18 3.01 -0.33 3.82 -7.23 0.70 -0.74 120.40 120.81 1r8y s VAL 222 Ca -0.01 -1.79 -0.17 0.00 -1.81 0.00 0.00 61.98 58.19 1r8y s VAL 222 Cb -0.20 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 1r8y s VAL 222 CO -0.03 -0.15 0.47 -1.10 -0.31 0.00 0.00 175.10 173.98 1r8y s GLN 223 N -2.91 3.68 -0.06 4.82 -0.21 -1.14 -1.47 119.66 122.36 1r8y s GLN 223 Ca 0.25 -0.16 -0.07 0.00 0.02 0.00 0.00 55.36 55.40 1r8y s GLN 223 Cb -0.08 -3.78 -0.04 0.00 1.00 0.00 0.00 33.01 30.11 1r8y s GLN 223 CO 0.15 -0.56 -0.15 1.55 -2.12 0.00 0.00 175.29 174.16 1r8y n VAL 224 N 5.34 0.99 -3.23 1.09 3.14 -1.26 -4.97 118.33 119.42 1r8y n VAL 224 Ca -0.06 0.07 -0.40 0.00 -2.96 0.00 0.00 64.34 60.99 1r8y n VAL 224 Cb 0.49 -1.78 -0.07 0.00 -1.06 0.00 0.00 33.84 31.42 1r8y n VAL 224 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1r8y s PHE 235 N -2.29 3.29 -0.00 1.45 0.40 -1.26 -5.25 117.98 114.31 1r8y s PHE 235 Ca -0.14 0.68 0.07 0.00 -0.60 0.00 0.00 56.93 56.94 1r8y s PHE 235 Cb 0.04 -2.72 -0.02 0.00 0.51 0.00 0.00 43.02 40.83 1r8y s PHE 235 CO 0.19 -0.25 -0.21 -1.12 0.70 0.00 0.00 175.22 174.52 1r8y s SER 236 N 1.46 2.52 0.02 1.36 0.01 -0.54 -4.98 113.70 113.55 1r8y s SER 236 Ca 0.22 -0.41 0.05 0.00 1.31 0.00 0.00 55.95 57.12 1r8y s SER 236 Cb -0.16 -0.27 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 1r8y s SER 236 CO 0.09 0.25 -0.13 -1.59 0.41 0.00 0.00 173.24 172.26 1r8y s LYS 237 N -0.63 2.31 0.26 12.44 0.00 -1.26 -0.21 119.74 132.64 1r8y s LYS 237 Ca 0.08 -0.85 0.02 0.00 0.00 0.00 0.00 55.97 55.22 1r8y s LYS 237 Cb -0.08 -2.33 -0.05 0.00 0.00 0.00 0.00 37.83 35.37 1r8y s LYS 237 CO -0.00 0.57 0.08 -0.59 0.00 0.00 0.00 175.35 175.41 1r8y s PHE 238 N -0.93 1.56 0.01 1.78 -0.71 -0.21 -4.53 117.98 114.94 1r8y s PHE 238 Ca 0.15 -1.14 0.02 0.00 -1.04 0.00 0.00 56.93 54.92 1r8y s PHE 238 Cb -0.11 -0.92 -0.01 0.00 -1.21 0.00 0.00 43.02 40.77 1r8y s PHE 238 CO 0.06 -0.28 -0.07 0.50 -1.34 0.00 0.00 175.22 174.09 1r8y s ARG 239 N -4.00 0.50 -0.00 1.99 3.52 -1.26 -0.42 118.95 119.27 1r8y s ARG 239 Ca 0.36 -0.34 -0.08 0.00 -0.13 0.00 0.00 55.73 55.54 1r8y s ARG 239 Cb 0.08 -0.44 0.00 0.00 -1.56 0.00 0.00 34.95 33.04 1r8y s ARG 239 CO 0.13 0.11 0.16 -0.51 -0.81 0.00 0.00 175.30 174.38 1r8y s LEU 240 N -0.48 1.47 0.26 -0.88 1.43 -0.14 -5.00 118.68 115.33 1r8y s LEU 240 Ca -0.00 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.02 1r8y s LEU 240 Cb -0.04 0.73 -0.05 0.00 0.03 0.00 0.00 46.19 46.85 1r8y s LEU 240 CO -0.00 -0.35 -0.05 -0.44 0.23 0.00 0.00 176.35 175.73 1r8y s SER 241 N -1.26 2.50 -0.07 2.29 0.01 -1.26 -0.68 113.70 115.22 1r8y s SER 241 Ca -0.13 -1.18 -0.14 0.00 1.31 0.00 0.00 55.95 55.81 1r8y s SER 241 Cb -0.07 -0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.07 1r8y s SER 241 CO 0.02 -0.37 0.35 -0.31 0.41 0.00 0.00 173.24 173.34 1r8y s TYR 242 N -3.11 -0.30 -0.25 2.43 1.51 0.09 -4.68 117.35 113.04 1r8y s TYR 242 Ca 0.28 0.64 -0.23 0.00 -1.01 0.00 0.00 57.07 56.75 1r8y s TYR 242 Cb 0.04 0.13 -0.01 0.00 -0.11 0.00 0.00 41.96 42.00 1r8y s TYR 242 CO 0.10 -0.30 0.73 -0.47 -1.11 0.00 0.00 175.55 174.50 1r8y s TYR 243 N -0.60 3.30 -1.25 2.71 5.04 0.16 -0.88 117.35 125.83 1r8y s TYR 243 Ca -0.07 0.99 -0.19 0.00 -2.44 0.00 0.00 57.07 55.35 1r8y s TYR 243 Cb -0.04 -2.95 0.01 0.00 0.35 0.00 0.00 41.96 39.33 1r8y s TYR 243 CO 0.03 -0.36 1.84 -0.35 -1.34 0.00 0.00 175.55 175.37 1r8y n PRO 244 N 5.85 2.59 -2.05 4.97 -0.04 -1.26 -4.74 135.00 140.32 1r8y n PRO 244 Ca 0.03 -2.92 -0.43 0.00 -0.04 0.00 0.00 63.50 60.14 1r8y n PRO 244 Cb 0.48 -3.54 -0.03 0.00 -0.04 0.00 0.00 33.50 30.38 1r8y n PRO 244 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1r8y s HIS 245 N 6.43 1.97 0.49 0.54 3.76 -1.26 -4.95 115.29 122.26 1r8y s HIS 245 Ca 0.58 0.53 -0.21 0.00 -0.15 0.00 0.00 55.06 55.81 1r8y s HIS 245 Cb 0.04 -4.04 -0.08 0.00 1.11 0.00 0.00 32.58 29.61 1r8y s HIS 245 CO 0.09 -3.06 1.09 0.00 -0.85 0.00 0.00 174.74 172.01 1r8y h LEU 247 N 1.62 -0.38 0.01 0.00 5.85 -1.94 -1.06 115.31 119.41 1r8y h LEU 247 Ca -0.50 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.33 1r8y h LEU 247 Cb 1.24 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.42 1r8y h LEU 247 CO 0.59 -0.15 -0.51 0.00 -0.34 0.00 0.00 178.44 178.03 1r8y h ALA 248 N 1.11 -0.93 -0.60 1.25 0.00 -2.00 -1.76 119.26 116.33 1r8y h ALA 248 Ca 0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1r8y h ALA 248 Cb 0.27 0.93 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1r8y h ALA 248 CO -0.28 -1.08 0.18 0.77 0.00 0.00 0.00 179.25 178.83 1r8y h SER 249 N -0.64 0.84 -0.01 0.00 0.02 -1.90 -2.15 113.55 109.71 1r8y h SER 249 Ca 0.01 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1r8y h SER 249 Cb 0.69 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1r8y h SER 249 CO -0.34 0.79 0.00 0.15 -1.14 0.00 0.00 176.83 176.30 1r8y h PHE 250 N 0.88 0.01 -0.58 3.45 3.57 -1.15 0.26 116.94 123.38 1r8y h PHE 250 Ca 0.20 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.78 1r8y h PHE 250 Cb 0.26 -0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.90 1r8y h PHE 250 CO 0.02 0.22 -0.46 1.15 -2.23 0.00 0.00 178.31 177.00 1r8y h THR 251 N -0.20 0.07 -0.45 4.41 2.02 -1.12 0.33 112.91 117.97 1r8y h THR 251 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1r8y h THR 251 Cb 0.22 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 66.63 1r8y h THR 251 CO -0.00 0.00 -0.36 -0.33 0.37 0.00 0.00 175.52 175.20 1r8y h GLU 252 N -0.24 -0.11 -0.27 6.66 4.39 -1.21 -1.12 114.58 122.67 1r8y h GLU 252 Ca 0.16 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.94 1r8y h GLU 252 Cb 0.56 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.17 1r8y h GLU 252 CO -0.69 -0.08 -0.23 -0.07 -1.16 0.00 0.00 179.01 176.78 1r8y h LEU 253 N -0.12 -0.75 -0.58 1.33 3.38 0.15 -1.08 115.31 117.65 1r8y h LEU 253 Ca 0.07 0.14 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 1r8y h LEU 253 Cb 0.31 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1r8y h LEU 253 CO -0.48 -0.27 -0.52 1.62 0.09 0.00 0.00 178.44 178.88 1r8y h VAL 254 N -0.22 1.32 -0.35 1.22 3.04 -0.20 -2.26 116.25 118.80 1r8y h VAL 254 Ca 0.15 -1.77 -0.02 0.00 -1.01 0.00 0.00 66.70 64.05 1r8y h VAL 254 Cb 0.45 1.76 -0.02 0.00 -2.01 0.00 0.00 31.29 31.47 1r8y h VAL 254 CO -0.40 0.55 0.14 0.03 -1.01 0.00 0.00 177.57 176.88 1r8y h ARG 255 N 0.40 0.52 -0.14 4.17 3.08 -0.81 -2.69 114.38 118.90 1r8y h ARG 255 Ca 0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1r8y h ARG 255 Cb 1.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1r8y h ARG 255 CO 0.10 0.51 0.09 0.00 -1.07 0.00 0.00 179.97 179.60 1r8y h ALA 256 N 0.98 1.90 0.00 0.04 0.00 -0.93 -1.86 119.26 119.40 1r8y h ALA 256 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1r8y h ALA 256 Cb 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1r8y h ALA 256 CO -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 179.25 179.31 1r8y h ALA 257 N 1.91 1.22 -0.01 0.00 0.00 -1.06 0.16 119.26 121.48 1r8y h ALA 257 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r8y h ALA 257 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1r8y h ALA 257 CO -0.01 0.02 -0.51 1.19 0.00 0.00 0.00 179.25 179.94 1r8y n PHE 258 N -3.43 0.00 -2.61 0.00 3.72 -0.72 -4.71 117.46 109.71 1r8y n PHE 258 Ca -0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.28 1r8y n PHE 258 Cb 0.12 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.68 1r8y n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r8y n GLY 259 N 1.42 0.15 3.90 1.37 0.00 0.04 -3.13 105.19 108.95 1r8y n GLY 259 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1r8y n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r8y n GLY 260 N -1.09 2.84 2.94 -0.02 0.00 -1.10 -4.90 105.19 103.85 1r8y n GLY 260 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1r8y n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r8y n ARG 261 N -1.30 1.94 -3.78 1.61 5.12 -1.18 -4.84 116.66 114.23 1r8y n ARG 261 Ca 0.00 -1.99 -0.09 0.00 -1.93 0.00 0.00 57.85 53.84 1r8y n ARG 261 Cb 0.00 -2.95 -0.03 0.00 -1.16 0.00 0.00 32.46 28.32 1r8y n ARG 261 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1r8y s GLN 263 N -3.89 1.63 -0.11 0.00 -0.21 0.11 -4.83 119.66 112.36 1r8y s GLN 263 Ca 0.10 -1.11 -0.05 0.00 0.02 0.00 0.00 55.36 54.33 1r8y s GLN 263 Cb -0.04 -1.84 0.06 0.00 1.00 0.00 0.00 33.01 32.19 1r8y s GLN 263 CO 0.02 0.47 0.25 -1.58 -2.12 0.00 0.00 175.29 172.32 1r8y s HIS 264 N -0.85 -0.36 -0.01 0.91 5.65 -1.26 -1.39 115.29 117.98 1r8y s HIS 264 Ca 0.11 0.86 0.04 0.00 0.25 0.00 0.00 55.06 56.32 1r8y s HIS 264 Cb -0.10 -0.02 -0.01 0.00 -1.18 0.00 0.00 32.58 31.27 1r8y s HIS 264 CO 0.03 -0.30 -0.14 -1.12 -0.65 0.00 0.00 174.74 172.56 1r8y s SER 265 N 1.93 1.65 -0.21 9.88 0.01 -0.79 -5.02 113.70 121.15 1r8y s SER 265 Ca -0.03 -0.27 -0.06 0.00 1.31 0.00 0.00 55.95 56.90 1r8y s SER 265 Cb -0.11 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 1r8y s SER 265 CO -0.08 0.16 0.01 0.54 0.41 0.00 0.00 173.24 174.28 1r8y s VAL 266 N -0.38 4.06 0.30 3.43 0.11 -1.26 -1.35 120.40 125.33 1r8y s VAL 266 Ca 0.05 -0.27 -0.10 0.00 -2.93 0.00 0.00 61.98 58.73 1r8y s VAL 266 Cb -0.06 -2.85 -0.07 0.00 -1.53 0.00 0.00 36.38 31.88 1r8y s VAL 266 CO -0.00 0.42 0.64 -0.76 -3.33 0.00 0.00 175.10 172.07 1r8y s LEU 267 N 1.03 4.04 0.00 2.54 1.43 0.33 -2.68 118.68 125.36 1r8y s LEU 267 Ca 0.02 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 1r8y s LEU 267 Cb -0.14 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.27 1r8y s LEU 267 CO 0.02 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1r8y n GLY 268 N -0.64 0.95 0.05 -3.19 0.00 1.14 -2.66 105.19 100.84 1r8y n GLY 268 Ca 0.01 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1r8y n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r8y n ASP 269 N 0.00 0.40 0.00 1.61 8.00 -1.26 -4.27 116.55 121.03 1r8y n ASP 269 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1r8y n ASP 269 Cb 0.00 1.29 0.00 0.00 -0.02 0.00 0.00 41.12 42.39 1r8y n ASP 269 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1r8y n PHE 270 N -2.32 0.00 -2.95 1.24 0.99 -1.26 -4.90 117.46 108.26 1r8y n PHE 270 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.14 1r8y n PHE 270 Cb 0.53 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.99 1r8y n PHE 270 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1r8y s LYS 271 N 0.00 3.70 1.02 -1.08 1.02 -1.26 -4.99 119.74 118.15 1r8y s LYS 271 Ca 0.00 0.30 -0.13 0.00 0.02 0.00 0.00 55.97 56.16 1r8y s LYS 271 Cb 0.00 -2.45 0.13 0.00 -0.52 0.00 0.00 37.83 34.98 1r8y s LYS 271 CO 0.00 0.00 0.62 -2.30 -0.92 0.00 0.00 175.35 172.75 1r8y n PRO 272 N -1.37 -1.02 -3.91 -1.68 -0.02 -1.26 0.36 135.00 126.11 1r8y n PRO 272 Ca 0.01 -0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 60.93 1r8y n PRO 272 Cb 0.54 -2.01 -0.16 0.00 -0.02 0.00 0.00 33.50 31.86 1r8y n PRO 272 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1r8y s TYR 273 N -2.42 2.30 -0.25 6.00 5.04 -1.09 -3.69 117.35 123.24 1r8y s TYR 273 Ca 0.61 -1.75 -0.21 0.00 -2.44 0.00 0.00 57.07 53.28 1r8y s TYR 273 Cb -0.20 -1.62 -0.02 0.00 0.35 0.00 0.00 41.96 40.47 1r8y s TYR 273 CO 0.64 -0.78 0.66 0.15 -1.34 0.00 0.00 175.55 174.89 1r8y s LYS 274 N 1.42 4.13 0.14 4.97 1.02 -1.26 -4.89 119.74 125.28 1r8y s LYS 274 Ca -0.03 0.62 -0.35 0.00 0.02 0.00 0.00 55.97 56.23 1r8y s LYS 274 Cb -0.19 -3.64 -0.15 0.00 -0.52 0.00 0.00 37.83 33.33 1r8y s LYS 274 CO -0.08 -0.41 1.38 -2.30 -0.92 0.00 0.00 175.35 173.02 1r8y n PRO 275 N 5.68 1.53 -1.81 -1.68 -0.02 -1.26 -1.20 135.00 136.23 1r8y n PRO 275 Ca 0.00 0.55 -0.14 0.00 -2.02 0.00 0.00 63.50 61.89 1r8y n PRO 275 Cb 0.49 -2.20 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 1r8y n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r8y n GLY 276 N 2.62 0.68 3.64 -1.23 0.00 -1.26 -5.03 105.19 104.61 1r8y n GLY 276 Ca 0.17 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1r8y n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r8y n GLN 277 N -2.48 -0.25 0.28 1.61 10.64 -0.34 -4.99 117.38 121.85 1r8y n GLN 277 Ca -0.15 -0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 54.85 1r8y n GLN 277 Cb 0.54 -2.33 -0.08 0.00 -0.86 0.00 0.00 30.24 27.51 1r8y n GLN 277 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1r8y h ALA 278 N -1.55 -0.71 -2.59 2.61 0.00 -1.96 -3.42 119.26 111.64 1r8y h ALA 278 Ca -0.44 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 53.80 1r8y h ALA 278 Cb 1.28 0.31 0.02 0.00 0.00 0.00 0.00 17.79 19.41 1r8y h ALA 278 CO 0.42 -0.91 0.65 -0.47 0.00 0.00 0.00 179.25 178.95 1r8y s TYR 279 N -6.07 3.30 -0.24 0.00 5.04 -1.26 -5.04 117.35 113.08 1r8y s TYR 279 Ca -0.17 1.15 -0.08 0.00 -2.44 0.00 0.00 57.07 55.53 1r8y s TYR 279 Cb 0.04 -3.58 -0.03 0.00 0.35 0.00 0.00 41.96 38.74 1r8y s TYR 279 CO 0.63 -1.91 0.08 0.14 -1.34 0.00 0.00 175.55 173.16 1r8y s VAL 280 N 0.68 4.56 0.69 3.14 -7.23 -1.26 -5.04 120.40 115.94 1r8y s VAL 280 Ca 0.60 -0.09 -0.11 0.00 -1.81 0.00 0.00 61.98 60.57 1r8y s VAL 280 Cb -0.35 -3.12 0.01 0.00 0.56 0.00 0.00 36.38 33.48 1r8y s VAL 280 CO 0.33 0.36 1.06 -2.84 -0.31 0.00 0.00 175.10 173.70 1r8y s PRO 281 N 1.32 2.96 -0.17 4.82 0.02 -1.26 -5.01 135.00 137.68 1r8y s PRO 281 Ca 0.05 0.75 -0.01 0.00 0.02 0.00 0.00 61.00 61.81 1r8y s PRO 281 Cb -0.15 -2.01 -0.22 0.00 0.02 0.00 0.00 34.50 32.14 1r8y s PRO 281 CO 0.04 -1.03 0.15 0.00 -0.33 0.00 0.00 177.00 175.83 1r8y s TYR 283 N -2.54 2.52 -0.20 0.00 1.51 -1.26 -1.14 117.35 116.23 1r8y s TYR 283 Ca -0.25 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1r8y s TYR 283 Cb 0.08 -1.16 0.04 0.00 -0.11 0.00 0.00 41.96 40.81 1r8y s TYR 283 CO 0.71 0.61 -0.13 -0.06 -1.11 0.00 0.00 175.55 175.57 1r8y s PHE 284 N -2.13 2.64 -0.24 2.71 0.08 0.12 -4.42 117.98 116.73 1r8y s PHE 284 Ca 0.28 -1.71 -0.10 0.00 0.12 0.00 0.00 56.93 55.52 1r8y s PHE 284 Cb -0.07 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.58 1r8y s PHE 284 CO 0.16 -0.78 0.14 0.42 -0.10 0.00 0.00 175.22 175.07 1r8y s ILE 285 N 1.32 5.16 -0.22 0.64 1.01 -1.09 -1.94 121.20 126.09 1r8y s ILE 285 Ca -0.01 0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 1r8y s ILE 285 Cb -0.16 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1r8y s ILE 285 CO -0.09 0.34 0.13 -1.00 0.00 0.00 0.00 174.94 174.32 1r8y s HIS 286 N 1.17 3.30 -0.13 3.97 3.76 0.18 0.12 115.29 127.66 1r8y s HIS 286 Ca 0.07 0.16 0.03 0.00 -0.15 0.00 0.00 55.06 55.17 1r8y s HIS 286 Cb -0.14 -2.21 0.01 0.00 1.11 0.00 0.00 32.58 31.35 1r8y s HIS 286 CO 0.05 0.09 -0.21 0.54 -0.85 0.00 0.00 174.74 174.37 1r8y s VAL 287 N 0.83 1.92 -0.07 -0.90 0.11 -0.45 -1.13 120.40 120.71 1r8y s VAL 287 Ca 0.07 -0.90 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 1r8y s VAL 287 Cb -0.13 -1.70 0.02 0.00 -1.53 0.00 0.00 36.38 33.04 1r8y s VAL 287 CO 0.02 0.52 -0.11 -0.76 -3.33 0.00 0.00 175.10 171.45 1r8y s LEU 288 N 0.78 1.57 -0.25 2.54 1.43 0.76 -1.89 118.68 123.62 1r8y s LEU 288 Ca -0.09 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1r8y s LEU 288 Cb -0.16 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.27 1r8y s LEU 288 CO -0.00 0.01 -0.01 -0.75 0.23 0.00 0.00 176.35 175.83 1r8y s LYS 289 N 0.81 3.22 -0.36 1.70 2.20 -0.49 0.60 119.74 127.42 1r8y s LYS 289 Ca -0.12 -0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 54.46 1r8y s LYS 289 Cb -0.15 -3.12 0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1r8y s LYS 289 CO 0.02 -0.30 1.33 0.21 -0.36 0.00 0.00 175.35 176.25 1r8y s LYS 290 N 1.46 3.76 0.19 4.03 2.20 -0.94 0.09 119.74 130.54 1r8y s LYS 290 Ca 0.04 1.06 -0.30 0.00 -0.36 0.00 0.00 55.97 56.41 1r8y s LYS 290 Cb -0.15 -3.94 -0.09 0.00 -1.51 0.00 0.00 37.83 32.14 1r8y s LYS 290 CO -0.02 -1.32 1.32 0.95 -0.36 0.00 0.00 175.35 175.93 1r8y s THR 291 N 4.80 3.22 -2.00 3.43 -4.23 -1.15 0.19 115.64 119.90 1r8y s THR 291 Ca 0.57 0.98 0.05 0.00 -1.18 0.00 0.00 61.69 62.12 1r8y s THR 291 Cb -0.15 -3.63 0.16 0.00 1.34 0.00 0.00 72.50 70.22 1r8y s THR 291 CO 0.28 0.14 0.80 -0.90 -0.54 0.00 0.00 174.62 174.39