#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2req s PRO 18 N 0.00 2.66 -0.18 -2.82 0.04 -1.26 -4.99 135.00 128.46 2req s PRO 18 Ca 0.00 1.09 0.03 0.00 0.04 0.00 0.00 61.00 62.16 2req s PRO 18 Cb 0.00 -1.95 -0.22 0.00 0.04 0.00 0.00 34.50 32.37 2req s PRO 18 CO 0.00 -1.32 0.13 0.25 0.04 0.00 0.00 177.00 176.09 2req n THR 19 N -3.18 1.58 -3.34 1.26 -2.24 -1.26 -4.80 114.28 102.31 2req n THR 19 Ca 0.08 -0.68 -0.26 0.00 -2.27 0.00 0.00 64.05 60.93 2req n THR 19 Cb 0.53 -1.31 -0.08 0.00 -2.10 0.00 0.00 70.33 67.37 2req n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2req n THR 20 N -3.22 0.83 -2.21 4.28 -2.24 -1.26 -5.11 114.28 105.35 2req n THR 20 Ca -0.36 -4.60 -0.41 0.00 -2.27 0.00 0.00 64.05 56.41 2req n THR 20 Cb 1.04 -2.02 -0.03 0.00 -2.10 0.00 0.00 70.33 67.22 2req n THR 20 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2req s LEU 21 N -1.75 4.41 -0.19 3.22 2.96 -1.26 -5.00 118.68 121.06 2req s LEU 21 Ca 0.37 2.38 -0.17 0.00 -0.22 0.00 0.00 54.13 56.49 2req s LEU 21 Cb 0.14 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 2req s LEU 21 CO -0.07 -0.55 0.47 -0.55 -1.32 0.00 0.00 176.35 174.33 2req s SER 22 N 0.49 6.54 0.00 3.68 0.15 -1.26 -4.92 113.70 118.38 2req s SER 22 Ca 0.58 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.87 2req s SER 22 Cb -0.36 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2req s SER 22 CO 0.37 -0.11 0.00 0.18 1.20 0.00 0.00 173.24 174.87 2req n LEU 23 N 4.49 0.00 0.21 3.45 4.77 -1.26 -4.81 117.00 123.84 2req n LEU 23 Ca -0.06 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.04 2req n LEU 23 Cb 0.51 -0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.81 2req n LEU 23 CO 0.41 -0.47 0.82 0.00 -1.33 0.00 0.00 177.39 176.82 2req h ALA 24 N -0.02 1.00 0.00 -1.18 0.00 -1.96 -3.31 119.26 113.79 2req h ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2req h ALA 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2req h ALA 24 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.03 2req h GLY 25 N 4.03 0.00 2.00 0.00 0.00 -1.95 -2.78 103.07 104.37 2req h GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2req h GLY 25 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2req n ASP 26 N -2.54 0.66 -4.66 0.19 9.92 -1.25 -4.87 116.55 114.00 2req n ASP 26 Ca 0.00 0.57 -0.27 0.00 -0.53 0.00 0.00 54.79 54.56 2req n ASP 26 Cb 0.19 -0.74 -0.08 0.00 -0.64 0.00 0.00 41.12 39.85 2req n ASP 26 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2req s PHE 27 N -3.09 2.85 0.27 1.24 0.08 -1.05 -5.10 117.98 113.18 2req s PHE 27 Ca 0.11 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.73 2req s PHE 27 Cb 0.13 -1.40 -0.13 0.00 -0.57 0.00 0.00 43.02 41.05 2req s PHE 27 CO 0.57 0.50 1.37 -2.30 -0.10 0.00 0.00 175.22 175.27 2req n PRO 28 N 0.06 2.06 -1.65 0.24 -0.02 -1.26 -4.88 135.00 129.56 2req n PRO 28 Ca -0.10 0.73 -0.49 0.00 -2.02 0.00 0.00 63.50 61.62 2req n PRO 28 Cb 0.54 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 2req n PRO 28 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2req n LYS 29 N 1.61 1.74 -3.38 -0.52 0.00 -1.26 -4.94 118.16 111.41 2req n LYS 29 Ca 0.10 0.63 -0.38 0.00 -0.00 0.00 0.00 58.31 58.66 2req n LYS 29 Cb 0.33 -2.36 -0.06 0.00 -0.00 0.00 0.00 35.03 32.94 2req n LYS 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2req s ALA 30 N 1.35 3.59 0.28 0.58 0.00 -1.26 -5.07 121.76 121.22 2req s ALA 30 Ca 0.84 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.71 2req s ALA 30 Cb -0.80 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2req s ALA 30 CO 0.45 0.28 0.32 0.95 0.00 0.00 0.00 175.76 177.76 2req s THR 31 N -0.44 4.47 0.34 0.00 -4.23 -1.26 -5.03 115.64 109.50 2req s THR 31 Ca 0.26 -1.18 0.03 0.00 -1.18 0.00 0.00 61.69 59.62 2req s THR 31 Cb -0.17 -3.52 0.18 0.00 1.34 0.00 0.00 72.50 70.34 2req s THR 31 CO 0.14 -0.27 1.91 -0.08 -0.54 0.00 0.00 174.62 175.77 2req h GLU 32 N 1.22 0.62 -0.80 3.99 4.81 -1.99 -2.59 114.58 119.84 2req h GLU 32 Ca -0.48 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 58.60 2req h GLU 32 Cb 1.24 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 2req h GLU 32 CO 0.59 0.57 0.33 0.93 -0.73 0.00 0.00 179.01 180.70 2req h GLU 33 N 0.61 1.19 -0.49 1.92 3.07 -1.97 0.13 114.58 119.03 2req h GLU 33 Ca 0.14 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.78 2req h GLU 33 Cb 0.22 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2req h GLU 33 CO -0.00 0.95 0.24 1.96 -1.40 0.00 0.00 179.01 180.76 2req h GLN 34 N 1.16 0.70 -0.58 2.33 4.20 -1.89 -1.52 115.11 119.52 2req h GLN 34 Ca 0.27 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2req h GLN 34 Cb 0.19 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2req h GLN 34 CO -0.02 0.58 0.27 2.35 -0.67 0.00 0.00 178.83 181.34 2req h TRP 35 N 0.65 0.83 -0.33 2.96 7.01 -1.07 -2.42 115.95 123.58 2req h TRP 35 Ca 0.17 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2req h TRP 35 Cb 0.11 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 2req h TRP 35 CO -0.01 0.64 0.14 0.93 -2.79 0.00 0.00 178.44 177.35 2req h GLU 36 N 0.78 0.45 0.00 2.65 5.08 -0.62 -1.13 114.58 121.79 2req h GLU 36 Ca 0.20 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2req h GLU 36 Cb 0.12 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2req h GLU 36 CO -0.02 0.37 -0.27 0.00 -1.00 0.00 0.00 179.01 178.09 2req h ARG 37 N 0.46 0.00 0.12 2.33 3.08 -0.83 -2.20 114.38 117.33 2req h ARG 37 Ca 0.12 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.86 2req h ARG 37 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2req h ARG 37 CO -0.01 0.27 -1.54 0.93 -1.07 0.00 0.00 179.97 178.54 2req h GLU 38 N 0.00 0.26 0.43 0.04 4.39 -1.12 -3.00 114.58 115.58 2req h GLU 38 Ca -0.00 -0.44 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 2req h GLU 38 Cb 0.87 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2req h GLU 38 CO 0.03 1.13 -0.20 0.28 -1.16 0.00 0.00 179.01 179.09 2req h VAL 39 N 0.07 0.58 -0.78 3.13 2.07 -1.02 -1.71 116.25 118.59 2req h VAL 39 Ca -0.25 -0.15 0.14 0.00 0.82 0.00 0.00 66.70 67.26 2req h VAL 39 Cb 2.02 0.66 -0.14 0.00 -1.52 0.00 0.00 31.29 32.31 2req h VAL 39 CO 0.16 0.03 -0.31 -0.33 0.02 0.00 0.00 177.57 177.15 2req h GLU 40 N -0.66 -0.06 -0.78 1.57 5.08 -1.58 -1.26 114.58 116.89 2req h GLU 40 Ca -0.06 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.47 2req h GLU 40 Cb 0.49 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.65 2req h GLU 40 CO 0.10 -0.04 0.29 0.87 -1.00 0.00 0.00 179.01 179.23 2req h LYS 41 N -0.06 0.39 -0.19 2.33 1.57 -1.32 0.88 116.57 120.16 2req h LYS 41 Ca 0.32 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.01 2req h LYS 41 Cb 0.58 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2req h LYS 41 CO -0.82 0.25 -0.12 0.28 -0.57 0.00 0.00 179.45 178.47 2req h VAL 42 N 0.40 1.32 0.00 0.50 2.07 -0.49 -2.09 116.25 117.96 2req h VAL 42 Ca 0.45 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2req h VAL 42 Cb 0.74 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2req h VAL 42 CO -0.46 0.37 0.00 -0.07 0.02 0.00 0.00 177.57 177.43 2req h LEU 43 N 0.09 0.00 0.00 2.57 4.07 -0.72 -3.26 115.31 118.07 2req h LEU 43 Ca 0.04 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.78 2req h LEU 43 Cb 0.63 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.33 2req h LEU 43 CO 0.03 0.00 -1.44 0.78 -1.08 0.00 0.00 178.44 176.73 2req h ASN 44 N 0.00 0.00 -0.60 -0.43 2.35 -0.92 -3.46 115.58 112.52 2req h ASN 44 Ca 0.00 0.00 -0.80 0.00 -0.55 0.00 0.00 56.30 54.95 2req h ASN 44 Cb 0.91 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2req h ASN 44 CO 0.00 0.80 1.06 -1.14 -1.65 0.00 0.00 177.43 176.50 2req n ARG 45 N -3.03 0.19 -0.83 0.81 3.00 -0.79 0.04 116.66 116.06 2req n ARG 45 Ca -0.11 0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 2req n ARG 45 Cb 0.94 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.76 2req n ARG 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2req n GLY 46 N 5.83 0.49 3.44 5.14 0.00 -1.26 -5.03 105.19 113.80 2req n GLY 46 Ca 0.42 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2req n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2req s ARG 47 N -1.55 1.72 0.97 1.61 0.52 0.11 -5.11 118.95 117.22 2req s ARG 47 Ca 0.00 -1.19 -0.14 0.00 -0.52 0.00 0.00 55.73 53.89 2req s ARG 47 Cb 0.00 -2.05 0.01 0.00 0.52 0.00 0.00 34.95 33.44 2req s ARG 47 CO 0.00 0.49 0.20 -2.30 0.02 0.00 0.00 175.30 173.70 2req n PRO 48 N 1.08 -0.34 0.11 3.54 -0.02 -1.26 -4.89 135.00 133.22 2req n PRO 48 Ca -0.17 -0.07 0.01 0.00 -2.02 0.00 0.00 63.50 61.26 2req n PRO 48 Cb 0.53 -1.72 0.34 0.00 -0.02 0.00 0.00 33.50 32.63 2req n PRO 48 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2req h PRO 49 N -1.52 0.24 -0.53 0.52 0.13 -1.99 -2.41 132.00 126.44 2req h PRO 49 Ca -0.44 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2req h PRO 49 Cb 1.29 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2req h PRO 49 CO 0.33 0.44 0.00 -0.85 -0.23 0.00 0.00 178.00 177.69 2req n GLU 50 N -4.20 3.39 -2.60 0.86 0.00 -1.26 -4.44 120.64 112.39 2req n GLU 50 Ca -0.01 -2.71 -0.25 0.00 0.00 0.00 0.00 57.16 54.19 2req n GLU 50 Cb 0.33 -1.74 -0.01 0.00 0.00 0.00 0.00 31.44 30.02 2req n GLU 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2req n LYS 51 N 0.77 3.17 -3.81 3.44 4.76 -0.90 -5.05 118.16 120.54 2req n LYS 51 Ca 0.22 -4.46 -0.35 0.00 -2.87 0.00 0.00 58.31 50.85 2req n LYS 51 Cb 0.79 -2.16 -0.09 0.00 -1.84 0.00 0.00 35.03 31.72 2req n LYS 51 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2req s GLN 52 N -3.47 4.08 -0.07 1.97 -1.52 -1.25 -4.47 119.66 114.92 2req s GLN 52 Ca 0.46 -0.28 -0.20 0.00 -1.95 0.00 0.00 55.36 53.40 2req s GLN 52 Cb 0.38 -3.37 -0.04 0.00 -0.22 0.00 0.00 33.01 29.76 2req s GLN 52 CO -0.16 0.23 0.56 -0.51 -0.25 0.00 0.00 175.29 175.17 2req s LEU 53 N 0.52 4.33 0.85 2.90 1.43 -1.26 -5.08 118.68 122.37 2req s LEU 53 Ca 0.06 1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.04 2req s LEU 53 Cb -0.12 -2.85 0.10 0.00 0.03 0.00 0.00 46.19 43.35 2req s LEU 53 CO 0.00 0.00 1.14 0.42 0.23 0.00 0.00 176.35 178.14 2req s THR 54 N 0.44 2.25 0.19 5.49 -4.23 -1.26 -4.86 115.64 113.66 2req s THR 54 Ca 0.30 0.08 -0.12 0.00 -1.18 0.00 0.00 61.69 60.78 2req s THR 54 Cb -0.17 -2.93 0.11 0.00 1.34 0.00 0.00 72.50 70.85 2req s THR 54 CO 0.14 -0.11 1.83 0.15 -0.54 0.00 0.00 174.62 176.10 2req h PHE 55 N -1.24 0.70 -0.68 3.99 3.57 -1.98 -2.68 116.94 118.63 2req h PHE 55 Ca -0.48 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.18 2req h PHE 55 Cb 1.32 -0.23 -0.10 0.00 2.79 0.00 0.00 35.95 39.73 2req h PHE 55 CO 0.34 0.40 0.13 0.00 -2.23 0.00 0.00 178.31 176.95 2req h ALA 56 N 1.27 0.82 -0.39 2.41 0.00 -1.97 0.11 119.26 121.50 2req h ALA 56 Ca 0.25 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 2req h ALA 56 Cb 0.02 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2req h ALA 56 CO -0.10 -0.34 -0.25 0.93 0.00 0.00 0.00 179.25 179.49 2req h GLU 57 N 0.24 0.81 0.02 0.00 5.08 -1.89 -2.05 114.58 116.79 2req h GLU 57 Ca 0.37 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2req h GLU 57 Cb 0.61 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2req h GLU 57 CO -0.49 0.97 -0.06 0.00 -1.00 0.00 0.00 179.01 178.43 2req h LEU 59 N -0.12 0.22 -0.77 0.00 5.85 -0.76 0.18 115.31 119.90 2req h LEU 59 Ca 0.02 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.92 2req h LEU 59 Cb 0.14 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.09 2req h LEU 59 CO -0.05 0.16 0.33 0.11 -0.34 0.00 0.00 178.44 178.64 2req h LYS 60 N 0.36 0.47 -0.16 1.25 6.56 -1.26 -2.61 116.57 121.17 2req h LYS 60 Ca 0.19 -0.03 -0.11 0.00 -1.06 0.00 0.00 60.65 59.64 2req h LYS 60 Cb 0.15 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 2req h LYS 60 CO -0.17 0.31 -0.40 0.00 -2.06 0.00 0.00 179.45 177.13 2req h ARG 61 N 0.48 0.35 -0.68 3.15 3.08 0.41 -3.21 114.38 117.98 2req h ARG 61 Ca 0.42 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2req h ARG 61 Cb 0.62 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2req h ARG 61 CO -0.39 0.70 0.00 1.28 -1.07 0.00 0.00 179.97 180.49 2req n LEU 62 N -4.03 4.09 -4.66 3.04 4.77 0.49 -4.85 117.00 115.84 2req n LEU 62 Ca -0.01 -2.07 -0.36 0.00 -0.03 0.00 0.00 56.01 53.53 2req n LEU 62 Cb 0.48 -0.59 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 2req n LEU 62 CO 0.43 0.54 -0.19 -0.89 -1.33 0.00 0.00 177.39 175.95 2req s THR 63 N -2.09 5.27 0.21 -5.08 2.01 -1.04 -3.99 115.64 110.94 2req s THR 63 Ca 0.38 0.15 -0.08 0.00 0.31 0.00 0.00 61.69 62.44 2req s THR 63 Cb 0.27 -3.44 -0.07 0.00 0.01 0.00 0.00 72.50 69.27 2req s THR 63 CO 0.13 0.37 0.51 -0.69 -0.69 0.00 0.00 174.62 174.25 2req s VAL 64 N 0.91 4.99 -0.06 3.82 1.01 -0.34 -4.91 120.40 125.82 2req s VAL 64 Ca 0.07 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.41 2req s VAL 64 Cb -0.13 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2req s VAL 64 CO 0.03 -0.05 -0.07 -1.00 0.00 0.00 0.00 175.10 174.01 2req s HIS 65 N -1.78 1.05 1.03 5.22 3.76 -1.26 -1.68 115.29 121.62 2req s HIS 65 Ca 0.46 -0.37 -0.17 0.00 -0.15 0.00 0.00 55.06 54.82 2req s HIS 65 Cb -0.11 -0.88 0.24 0.00 1.11 0.00 0.00 32.58 32.94 2req s HIS 65 CO 0.22 -0.28 1.26 0.25 -0.85 0.00 0.00 174.74 175.34 2req n THR 66 N 4.23 0.00 0.21 1.30 -2.24 -0.44 -4.93 114.28 112.41 2req n THR 66 Ca -0.21 -0.85 -0.15 0.00 -2.27 0.00 0.00 64.05 60.58 2req n THR 66 Cb 0.51 -1.45 -0.08 0.00 -2.10 0.00 0.00 70.33 67.22 2req n THR 66 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2req h VAL 67 N -2.00 0.57 -0.20 2.28 2.07 -1.96 -2.87 116.25 114.13 2req h VAL 67 Ca -0.42 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.98 2req h VAL 67 Cb 1.19 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 2req h VAL 67 CO 0.29 0.00 0.15 -0.90 0.02 0.00 0.00 177.57 177.13 2req n ASP 68 N -5.33 4.31 -1.73 0.57 5.68 -1.26 -4.91 116.55 113.88 2req n ASP 68 Ca -0.10 -2.48 -0.16 0.00 -0.50 0.00 0.00 54.79 51.55 2req n ASP 68 Cb 0.24 -0.80 -0.02 0.00 -1.14 0.00 0.00 41.12 39.41 2req n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2req n GLY 69 N 0.53 -0.05 3.74 6.12 0.00 -1.09 -4.92 105.19 109.52 2req n GLY 69 Ca 0.12 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2req n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2req s ILE 70 N -2.76 5.01 -0.24 -0.61 -1.09 -1.26 -4.84 121.20 115.41 2req s ILE 70 Ca 0.00 1.26 -0.13 0.00 -2.23 0.00 0.00 60.65 59.56 2req s ILE 70 Cb 0.00 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 2req s ILE 70 CO 0.00 0.34 0.25 -1.81 -1.23 0.00 0.00 174.94 172.49 2req s ASP 71 N 0.34 6.20 -0.17 3.58 1.11 -1.26 -1.32 116.67 125.14 2req s ASP 71 Ca 0.32 0.22 -0.02 0.00 0.18 0.00 0.00 52.55 53.25 2req s ASP 71 Cb -0.17 -2.15 -0.01 0.00 1.07 0.00 0.00 42.92 41.65 2req s ASP 71 CO 0.16 -0.02 -0.08 -0.63 1.18 0.00 0.00 175.17 175.78 2req s ILE 72 N 1.35 3.33 0.22 0.77 1.01 -0.68 -4.99 121.20 122.22 2req s ILE 72 Ca 0.11 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.28 2req s ILE 72 Cb -0.14 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2req s ILE 72 CO 0.07 0.48 0.30 0.68 0.00 0.00 0.00 174.94 176.46 2req s VAL 73 N 0.82 5.03 0.39 2.92 -7.23 -1.26 -1.19 120.40 119.88 2req s VAL 73 Ca -0.03 -1.04 0.08 0.00 -1.81 0.00 0.00 61.98 59.18 2req s VAL 73 Cb -0.15 -3.70 0.20 0.00 0.56 0.00 0.00 36.38 33.29 2req s VAL 73 CO 0.01 -0.28 1.97 1.55 -0.31 0.00 0.00 175.10 178.03 2req h PRO 74 N 1.47 0.35 -3.60 4.82 0.13 -1.94 -3.44 132.00 129.80 2req h PRO 74 Ca -0.50 -0.06 -0.33 0.00 -0.87 0.00 0.00 66.00 64.24 2req h PRO 74 Cb 1.22 -0.06 -0.35 0.00 0.13 0.00 0.00 31.00 31.95 2req h PRO 74 CO 0.62 0.37 -0.74 1.41 -0.23 0.00 0.00 178.00 179.43 2req s MET 75 N -5.01 0.15 -0.01 0.86 1.75 -1.26 -5.15 119.30 110.64 2req s MET 75 Ca -0.07 0.15 0.03 0.00 -1.25 0.00 0.00 55.69 54.55 2req s MET 75 Cb 0.16 -0.42 -0.03 0.00 2.84 0.00 0.00 34.83 37.38 2req s MET 75 CO 0.73 -0.17 -0.07 0.71 -0.65 0.00 0.00 175.02 175.57 2req s TYR 76 N 1.20 2.90 0.32 4.11 1.51 -1.26 -5.08 117.35 121.05 2req s TYR 76 Ca -0.07 -0.03 0.07 0.00 -1.01 0.00 0.00 57.07 56.03 2req s TYR 76 Cb -0.13 -1.62 -0.06 0.00 -0.11 0.00 0.00 41.96 40.03 2req s TYR 76 CO -0.02 0.37 -0.04 1.03 -1.11 0.00 0.00 175.55 175.77 2req s ARG 77 N -1.34 1.71 0.35 -0.62 0.52 -1.26 -4.84 118.95 113.47 2req s ARG 77 Ca 0.16 -1.90 0.16 0.00 -0.52 0.00 0.00 55.73 53.64 2req s ARG 77 Cb -0.11 -1.36 1.10 0.00 0.52 0.00 0.00 34.95 35.10 2req s ARG 77 CO 0.07 0.03 1.68 -1.35 0.02 0.00 0.00 175.30 175.74 2req h PRO 78 N 2.10 0.34 0.00 3.54 0.11 -1.97 -2.02 132.00 134.10 2req h PRO 78 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2req h PRO 78 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2req h PRO 78 CO 0.71 0.22 0.13 1.57 -0.21 0.00 0.00 178.00 180.42 2req h LYS 79 N 0.35 0.00 -0.01 1.05 2.10 -1.99 -2.72 116.57 115.34 2req h LYS 79 Ca 0.72 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.37 2req h LYS 79 Cb 1.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.01 2req h LYS 79 CO -0.54 0.00 -0.17 -0.25 -2.00 0.00 0.00 179.45 176.49 2req n ASP 80 N -2.89 0.79 -4.37 7.07 8.00 -0.76 -4.86 116.55 119.54 2req n ASP 80 Ca -0.02 -0.78 -0.31 0.00 0.71 0.00 0.00 54.79 54.39 2req n ASP 80 Cb 0.18 0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.17 2req n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2req s ALA 81 N -2.46 2.32 0.98 2.24 0.00 -1.03 -3.15 121.76 120.67 2req s ALA 81 Ca 0.27 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.89 2req s ALA 81 Cb 0.20 -0.56 0.12 0.00 0.00 0.00 0.00 23.12 22.87 2req s ALA 81 CO 0.49 0.54 0.74 -0.35 0.00 0.00 0.00 175.76 177.18 2req n PRO 82 N 1.86 -0.70 -0.02 0.00 -0.04 -1.26 -4.93 135.00 129.91 2req n PRO 82 Ca -0.17 -0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 62.98 2req n PRO 82 Cb 0.52 -2.09 -0.10 0.00 -0.04 0.00 0.00 33.50 31.79 2req n PRO 82 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2req h LYS 83 N -1.87 0.33 -4.73 0.54 1.79 -1.98 -3.41 116.57 107.26 2req h LYS 83 Ca -0.46 -0.31 -0.67 0.00 -2.18 0.00 0.00 60.65 57.02 2req h LYS 83 Cb 1.29 0.08 -0.19 0.00 -1.58 0.00 0.00 32.23 31.83 2req h LYS 83 CO 0.39 0.98 -0.48 0.15 -1.08 0.00 0.00 179.45 179.41 2req s LYS 84 N -3.40 3.51 0.37 3.15 1.02 -1.26 -4.99 119.74 118.15 2req s LYS 84 Ca -0.14 -0.63 0.20 0.00 0.02 0.00 0.00 55.97 55.42 2req s LYS 84 Cb 0.03 -3.79 0.51 0.00 -0.52 0.00 0.00 37.83 34.06 2req s LYS 84 CO 0.78 -0.43 1.65 -0.07 -0.92 0.00 0.00 175.35 176.37 2req h LEU 85 N 8.48 0.00 -0.15 3.17 3.38 -2.01 -3.50 115.31 124.69 2req h LEU 85 Ca -0.32 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.77 2req h LEU 85 Cb 1.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 2req h LEU 85 CO 0.63 0.33 -0.31 0.61 0.09 0.00 0.00 178.44 179.79 2req n GLY 86 N 0.66 -2.31 3.20 0.83 0.00 -1.26 -4.86 105.19 101.45 2req n GLY 86 Ca 0.01 -1.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 2req n GLY 86 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2req s TYR 87 N -2.61 1.54 0.58 1.61 2.02 -1.26 -5.00 117.35 114.22 2req s TYR 87 Ca 0.00 -0.37 -0.17 0.00 -0.37 0.00 0.00 57.07 56.16 2req s TYR 87 Cb 0.00 -0.91 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 2req s TYR 87 CO 0.00 0.07 1.09 -1.25 -1.57 0.00 0.00 175.55 173.89 2req s PRO 88 N -1.22 3.27 0.00 -1.71 0.04 -1.26 -3.77 135.00 130.35 2req s PRO 88 Ca 0.05 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2req s PRO 88 Cb -0.08 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2req s PRO 88 CO 0.02 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.59 2req n GLY 89 N -0.41 0.54 3.39 0.56 0.00 -0.91 -4.93 105.19 103.43 2req n GLY 89 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 2req n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 90 N -2.24 0.01 0.32 1.61 1.01 -1.25 -4.89 120.40 114.97 2req s VAL 90 Ca 0.00 -0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 2req s VAL 90 Cb 0.00 -0.73 -0.14 0.00 0.00 0.00 0.00 36.38 35.52 2req s VAL 90 CO 0.00 -0.04 0.82 0.00 0.00 0.00 0.00 175.10 175.88 2req n ALA 91 N 2.36 -0.89 1.33 5.51 0.00 -1.26 -1.76 120.51 125.81 2req n ALA 91 Ca -0.15 0.32 0.09 0.00 0.00 0.00 0.00 53.44 53.70 2req n ALA 91 Cb 0.56 -1.91 0.34 0.00 0.00 0.00 0.00 19.45 18.45 2req n ALA 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2req n PRO 92 N 0.66 1.59 -0.96 0.00 -0.04 -1.26 -4.79 135.00 130.20 2req n PRO 92 Ca 0.11 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 62.68 2req n PRO 92 Cb 0.34 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2req n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2req n PHE 93 N 0.13 0.00 -0.25 0.54 3.72 -0.72 -3.78 117.46 117.10 2req n PHE 93 Ca 0.14 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.60 2req n PHE 93 Cb 0.26 -0.16 0.18 0.00 -0.94 0.00 0.00 39.48 38.82 2req n PHE 93 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2req h THR 94 N 0.00 0.47 0.00 4.37 2.02 -1.83 -2.08 112.91 115.87 2req h THR 94 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2req h THR 94 Cb 0.02 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2req h THR 94 CO 0.00 0.04 0.00 0.03 0.37 0.00 0.00 175.52 175.96 2req h ARG 95 N 0.24 0.00 0.00 6.66 3.08 -1.89 -3.42 114.38 119.05 2req h ARG 95 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2req h ARG 95 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2req h ARG 95 CO -0.54 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.77 2req n GLY 96 N -0.24 3.77 0.19 0.04 0.00 -0.78 -4.06 105.19 104.10 2req n GLY 96 Ca 0.01 -1.22 -0.05 0.00 0.00 0.00 0.00 46.02 44.75 2req n GLY 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2req n THR 97 N -1.53 1.01 -3.00 2.61 -1.04 -1.26 -2.14 114.28 108.93 2req n THR 97 Ca 0.00 0.26 -0.38 0.00 -2.04 0.00 0.00 64.05 61.89 2req n THR 97 Cb 0.00 -2.00 -0.06 0.00 -1.82 0.00 0.00 70.33 66.45 2req n THR 97 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2req s THR 98 N -2.24 4.42 -0.21 12.58 2.01 -1.26 -3.55 115.64 127.39 2req s THR 98 Ca -0.17 1.57 -0.17 0.00 0.31 0.00 0.00 61.69 63.22 2req s THR 98 Cb 0.02 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2req s THR 98 CO 0.26 0.36 0.46 -0.69 -0.69 0.00 0.00 174.62 174.31 2req s VAL 99 N -1.35 5.15 0.17 3.82 1.01 -1.26 -4.77 120.40 123.16 2req s VAL 99 Ca 0.40 0.81 -0.21 0.00 0.00 0.00 0.00 61.98 62.99 2req s VAL 99 Cb -0.20 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.32 2req s VAL 99 CO 0.24 0.20 0.69 -0.13 0.00 0.00 0.00 175.10 176.10 2req s ARG 100 N 1.58 4.30 0.00 2.72 0.52 -1.26 -4.98 118.95 121.83 2req s ARG 100 Ca 0.21 0.88 0.21 0.00 -0.52 0.00 0.00 55.73 56.50 2req s ARG 100 Cb -0.15 -3.06 0.57 0.00 0.52 0.00 0.00 34.95 32.83 2req s ARG 100 CO 0.09 0.50 1.46 0.27 0.02 0.00 0.00 175.30 177.64 2req n ASN 101 N 1.18 2.46 0.00 0.23 6.94 -1.26 -4.84 115.26 119.97 2req n ASN 101 Ca -0.05 -1.86 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 2req n ASN 101 Cb 0.50 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.73 2req n ASN 101 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2req n GLY 102 N 1.29 2.64 3.75 4.83 0.00 -1.26 -5.05 105.19 111.40 2req n GLY 102 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2req n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2req s ASP 103 N -1.43 5.27 0.23 1.61 1.11 -1.26 -4.64 116.67 117.56 2req s ASP 103 Ca 0.00 2.56 -0.02 0.00 0.18 0.00 0.00 52.55 55.27 2req s ASP 103 Cb 0.00 -2.62 0.25 0.00 1.07 0.00 0.00 42.92 41.62 2req s ASP 103 CO 0.00 -1.55 1.64 0.00 1.18 0.00 0.00 175.17 176.44 2req h MET 104 N 1.23 0.63 -1.49 8.23 -0.00 -1.90 -3.20 114.93 118.44 2req h MET 104 Ca -0.51 -0.27 -0.03 0.00 -0.00 0.00 0.00 59.70 58.90 2req h MET 104 Cb 1.30 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 32.86 2req h MET 104 CO 0.56 0.85 0.03 -0.40 -0.00 0.00 0.00 176.91 177.96 2req n ASP 105 N -4.09 4.26 -2.49 -0.10 5.68 -1.26 -4.45 116.55 114.10 2req n ASP 105 Ca -0.01 -2.27 -0.29 0.00 -0.50 0.00 0.00 54.79 51.72 2req n ASP 105 Cb 0.45 -0.82 0.01 0.00 -1.14 0.00 0.00 41.12 39.62 2req n ASP 105 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2req n ALA 106 N 0.92 5.35 -3.83 2.12 0.00 -1.21 -4.95 120.51 118.91 2req n ALA 106 Ca 0.03 -4.20 -0.25 0.00 0.00 0.00 0.00 53.44 49.01 2req n ALA 106 Cb 0.53 -0.80 -0.17 0.00 0.00 0.00 0.00 19.45 19.01 2req n ALA 106 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2req s TRP 107 N -3.65 1.26 -0.55 0.00 -0.11 -1.26 -5.04 118.94 109.59 2req s TRP 107 Ca 0.50 -0.57 -0.19 0.00 1.22 0.00 0.00 56.10 57.05 2req s TRP 107 Cb 0.41 -1.10 0.08 0.00 -1.50 0.00 0.00 33.47 31.36 2req s TRP 107 CO -0.20 -0.44 0.69 0.34 -4.62 0.00 0.00 176.95 172.72 2req s ASP 108 N 1.67 6.21 -0.69 5.86 -1.08 -1.25 -4.91 116.67 122.47 2req s ASP 108 Ca 0.03 -1.11 -0.22 0.00 -0.52 0.00 0.00 52.55 50.73 2req s ASP 108 Cb -0.13 -2.31 0.08 0.00 -1.46 0.00 0.00 42.92 39.10 2req s ASP 108 CO -0.06 -1.03 0.97 -0.69 0.52 0.00 0.00 175.17 174.88 2req s VAL 109 N 2.78 4.40 -0.44 1.11 1.01 -1.26 -1.50 120.40 126.50 2req s VAL 109 Ca 0.15 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 2req s VAL 109 Cb -0.21 -4.69 0.08 0.00 0.00 0.00 0.00 36.38 31.56 2req s VAL 109 CO 0.10 -1.45 0.31 -0.60 0.00 0.00 0.00 175.10 173.46 2req s ARG 110 N 3.83 2.73 0.10 2.72 3.52 -0.61 -0.78 118.95 130.46 2req s ARG 110 Ca 0.23 -1.44 -0.28 0.00 -0.13 0.00 0.00 55.73 54.11 2req s ARG 110 Cb -0.16 -3.91 -0.06 0.00 -1.56 0.00 0.00 34.95 29.26 2req s ARG 110 CO 0.07 -0.99 0.88 0.00 -0.81 0.00 0.00 175.30 174.45 2req s ALA 111 N 1.50 3.31 -0.33 6.12 0.00 -1.09 -4.13 121.76 127.13 2req s ALA 111 Ca 0.03 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.21 2req s ALA 111 Cb -0.24 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.74 2req s ALA 111 CO 0.04 0.04 0.85 -1.17 0.00 0.00 0.00 175.76 175.52 2req s LEU 112 N -0.16 4.06 -0.23 0.00 2.96 -1.26 -1.83 118.68 122.22 2req s LEU 112 Ca 0.43 0.62 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 2req s LEU 112 Cb -0.22 -3.16 0.04 0.00 0.50 0.00 0.00 46.19 43.34 2req s LEU 112 CO 0.27 -0.73 -0.13 -1.00 -1.32 0.00 0.00 176.35 173.44 2req s HIS 113 N 3.19 3.08 0.00 5.38 3.76 -0.53 -4.99 115.29 125.18 2req s HIS 113 Ca 0.35 -1.99 0.00 0.00 -0.15 0.00 0.00 55.06 53.27 2req s HIS 113 Cb -0.13 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.61 2req s HIS 113 CO 0.15 -0.83 0.21 0.39 -0.85 0.00 0.00 174.74 173.80 2req n GLU 114 N 4.53 1.10 -2.39 1.40 1.02 -1.26 -1.75 120.64 123.29 2req n GLU 114 Ca -0.17 -0.21 -0.43 0.00 -0.02 0.00 0.00 57.16 56.34 2req n GLU 114 Cb 0.45 -0.64 -0.02 0.00 -0.02 0.00 0.00 31.44 31.20 2req n GLU 114 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2req s ASP 115 N -0.22 6.96 0.23 1.62 -1.08 -1.26 -3.69 116.67 119.24 2req s ASP 115 Ca 0.00 1.83 -0.07 0.00 -0.52 0.00 0.00 52.55 53.78 2req s ASP 115 Cb 0.00 -2.55 0.22 0.00 -1.46 0.00 0.00 42.92 39.13 2req s ASP 115 CO 0.00 -0.69 1.89 -0.65 0.52 0.00 0.00 175.17 176.24 2req h PRO 116 N 7.93 1.23 -6.23 4.34 0.11 -1.90 -3.41 132.00 134.06 2req h PRO 116 Ca -0.32 -0.10 -0.59 0.00 0.11 0.00 0.00 66.00 65.10 2req h PRO 116 Cb 1.14 -0.26 0.01 0.00 0.11 0.00 0.00 31.00 32.00 2req h PRO 116 CO 0.92 0.84 1.22 -3.47 -0.21 0.00 0.00 178.00 177.31 2req n ASP 117 N -4.41 3.52 0.03 -2.05 -0.08 -1.26 -4.66 116.55 107.65 2req n ASP 117 Ca 0.10 0.80 0.12 0.00 -1.51 0.00 0.00 54.79 54.31 2req n ASP 117 Cb 0.04 -1.43 0.31 0.00 2.34 0.00 0.00 41.12 42.38 2req n ASP 117 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2req n GLU 118 N 7.33 0.12 -0.04 -0.67 0.00 -1.26 -2.47 120.64 123.65 2req n GLU 118 Ca 0.24 0.05 -0.13 0.00 0.00 0.00 0.00 57.16 57.32 2req n GLU 118 Cb 0.34 -1.59 -0.11 0.00 0.00 0.00 0.00 31.44 30.08 2req n GLU 118 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2req h LYS 119 N 0.00 -0.00 0.67 3.44 1.57 -1.95 -2.66 116.57 117.64 2req h LYS 119 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2req h LYS 119 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2req h LYS 119 CO 0.00 0.73 -0.48 0.35 -0.57 0.00 0.00 179.45 179.48 2req h PHE 120 N -0.74 -1.31 -0.60 -1.35 3.57 -1.95 -3.15 116.94 111.41 2req h PHE 120 Ca -0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2req h PHE 120 Cb 0.73 0.48 -0.04 0.00 2.79 0.00 0.00 35.95 39.92 2req h PHE 120 CO 0.18 -0.69 0.38 1.15 -2.23 0.00 0.00 178.31 177.10 2req h THR 121 N -1.10 1.10 0.11 4.41 2.02 -1.62 0.20 112.91 118.02 2req h THR 121 Ca -0.09 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 66.84 2req h THR 121 Cb 0.91 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2req h THR 121 CO 0.04 0.14 -0.32 -0.09 0.37 0.00 0.00 175.52 175.66 2req h ARG 122 N 0.75 -0.47 -0.64 6.66 2.43 -1.55 -0.64 114.38 120.93 2req h ARG 122 Ca 0.23 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.56 2req h ARG 122 Cb -0.02 0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 29.51 2req h ARG 122 CO -0.08 -0.31 -0.25 0.87 -1.51 0.00 0.00 179.97 178.68 2req h LYS 123 N -0.49 -0.08 -0.36 0.20 1.57 -1.47 -2.40 116.57 113.55 2req h LYS 123 Ca -0.01 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2req h LYS 123 Cb 0.48 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2req h LYS 123 CO -0.16 -0.05 -0.06 0.00 -0.57 0.00 0.00 179.45 178.61 2req h ALA 124 N 1.34 1.23 -0.23 3.86 0.00 -0.45 -0.95 119.26 124.06 2req h ALA 124 Ca 0.28 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2req h ALA 124 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2req h ALA 124 CO -0.69 0.50 0.13 0.82 0.00 0.00 0.00 179.25 180.01 2req h ILE 125 N 0.55 1.03 -0.19 0.00 2.04 -0.94 -2.52 117.51 117.47 2req h ILE 125 Ca 0.11 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 2req h ILE 125 Cb 0.44 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2req h ILE 125 CO 0.02 0.05 -0.21 0.25 0.00 0.00 0.00 178.15 178.26 2req h LEU 126 N 0.27 0.51 -0.19 1.44 5.85 -0.69 -1.98 115.31 120.53 2req h LEU 126 Ca 0.09 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.35 2req h LEU 126 Cb -0.01 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 2req h LEU 126 CO -0.04 0.90 -0.52 -0.08 -0.34 0.00 0.00 178.44 178.36 2req h GLU 127 N 0.14 -0.49 -0.97 1.25 4.81 -1.36 0.50 114.58 118.47 2req h GLU 127 Ca 0.03 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.44 2req h GLU 127 Cb 0.76 0.11 -0.15 0.00 0.63 0.00 0.00 28.75 30.10 2req h GLU 127 CO 0.05 -0.33 -0.38 0.41 -0.73 0.00 0.00 179.01 178.03 2req n GLY 128 N -1.39 -2.00 0.14 1.92 0.00 -0.95 -2.70 105.19 100.20 2req n GLY 128 Ca -0.05 1.08 0.13 0.00 0.00 0.00 0.00 46.02 47.18 2req n GLY 128 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2req h LEU 129 N 0.00 0.00 -0.18 0.99 3.38 -0.11 -0.73 115.31 118.66 2req h LEU 129 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2req h LEU 129 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2req h LEU 129 CO -0.96 0.00 -0.39 -0.62 0.09 0.00 0.00 178.44 176.56 2req n GLU 130 N -2.41 0.32 -2.69 1.13 1.02 -0.82 -4.42 120.64 112.77 2req n GLU 130 Ca 0.04 -0.18 -0.16 0.00 -0.02 0.00 0.00 57.16 56.84 2req n GLU 130 Cb 0.39 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.32 2req n GLU 130 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2req n ARG 131 N -1.19 1.86 -0.64 3.49 1.74 -1.10 -4.99 116.66 115.83 2req n ARG 131 Ca 0.08 -3.70 0.00 0.00 -0.77 0.00 0.00 57.85 53.46 2req n ARG 131 Cb 0.34 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2req n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2req n GLY 132 N -0.14 0.84 3.76 -0.13 0.00 -1.22 -4.88 105.19 103.43 2req n GLY 132 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2req n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 133 N -3.30 4.55 -0.08 1.61 1.01 -0.30 -4.74 120.40 119.15 2req s VAL 133 Ca 0.00 1.65 0.10 0.00 0.00 0.00 0.00 61.98 63.72 2req s VAL 133 Cb 0.00 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 2req s VAL 133 CO 0.00 0.45 0.24 0.35 0.00 0.00 0.00 175.10 176.14 2req n THR 134 N 2.15 0.00 -3.77 3.92 -2.24 0.04 -4.55 114.28 109.82 2req n THR 134 Ca -0.04 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 2req n THR 134 Cb 0.49 0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 69.08 2req n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2req s SER 135 N -2.90 -0.18 0.13 3.42 1.04 -1.11 -4.18 113.70 109.92 2req s SER 135 Ca -0.02 -0.54 0.10 0.00 0.48 0.00 0.00 55.95 55.96 2req s SER 135 Cb 0.06 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2req s SER 135 CO 0.40 -0.97 -0.23 -0.76 0.98 0.00 0.00 173.24 172.65 2req s LEU 136 N -2.88 2.34 -0.30 2.42 1.43 -0.83 -2.68 118.68 118.18 2req s LEU 136 Ca 0.10 -0.76 -0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2req s LEU 136 Cb 0.01 -1.05 0.09 0.00 0.03 0.00 0.00 46.19 45.27 2req s LEU 136 CO -0.04 0.10 0.08 -0.22 0.23 0.00 0.00 176.35 176.50 2req s LEU 137 N -2.16 2.45 -0.19 1.79 2.96 -0.76 -0.09 118.68 122.68 2req s LEU 137 Ca 0.12 -1.60 -0.05 0.00 -0.22 0.00 0.00 54.13 52.39 2req s LEU 137 Cb -0.09 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 2req s LEU 137 CO 0.06 -0.39 0.01 -0.76 -1.32 0.00 0.00 176.35 173.95 2req s LEU 138 N 1.54 3.33 -0.54 -0.68 1.02 -0.14 -1.46 118.68 121.76 2req s LEU 138 Ca 0.08 -0.16 -0.28 0.00 0.02 0.00 0.00 54.13 53.79 2req s LEU 138 Cb -0.18 -1.84 0.03 0.00 0.02 0.00 0.00 46.19 44.22 2req s LEU 138 CO -0.21 0.09 1.13 -0.60 0.02 0.00 0.00 176.35 176.78 2req s ARG 139 N 0.88 3.56 -0.49 1.70 3.52 -0.72 -1.64 118.95 125.76 2req s ARG 139 Ca 0.01 0.29 -0.16 0.00 -0.13 0.00 0.00 55.73 55.74 2req s ARG 139 Cb -0.14 -3.98 0.08 0.00 -1.56 0.00 0.00 34.95 29.35 2req s ARG 139 CO 0.02 -1.54 0.46 0.08 -0.81 0.00 0.00 175.30 173.50 2req s VAL 140 N 4.63 5.17 0.34 7.11 1.01 -0.41 -1.17 120.40 137.08 2req s VAL 140 Ca 0.43 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 2req s VAL 140 Cb -0.08 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.13 2req s VAL 140 CO 0.27 -0.68 0.70 -1.81 0.00 0.00 0.00 175.10 173.58 2req s ASP 141 N 2.83 0.07 0.14 3.32 1.01 -0.47 -4.37 116.67 119.20 2req s ASP 141 Ca 0.06 -1.05 -0.15 0.00 0.71 0.00 0.00 52.55 52.11 2req s ASP 141 Cb -0.25 0.77 0.01 0.00 1.01 0.00 0.00 42.92 44.47 2req s ASP 141 CO 0.07 -1.51 1.71 1.55 0.21 0.00 0.00 175.17 177.19 2req h PRO 142 N 2.04 0.62 -0.50 8.23 0.13 -1.96 -2.72 132.00 137.84 2req h PRO 142 Ca -0.28 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2req h PRO 142 Cb 1.25 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2req h PRO 142 CO 0.36 0.55 0.00 -0.40 -0.23 0.00 0.00 178.00 178.28 2req n ASP 143 N -4.65 2.09 0.00 1.44 5.75 -1.26 -4.89 116.55 115.02 2req n ASP 143 Ca 0.00 -2.14 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 2req n ASP 143 Cb 0.13 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2req n ASP 143 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2req n ALA 144 N 0.33 0.00 -2.28 2.12 0.00 -1.02 -4.54 120.51 115.11 2req n ALA 144 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 2req n ALA 144 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 2req n ALA 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2req s ILE 145 N 1.36 3.67 0.28 0.00 1.01 -0.31 -4.01 121.20 123.19 2req s ILE 145 Ca 0.00 1.21 -0.29 0.00 0.00 0.00 0.00 60.65 61.58 2req s ILE 145 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 2req s ILE 145 CO 0.00 0.10 0.98 0.00 0.00 0.00 0.00 174.94 176.02 2req s ALA 146 N 1.00 3.31 0.37 9.38 0.00 -1.26 -1.37 121.76 133.19 2req s ALA 146 Ca 0.61 0.67 0.12 0.00 0.00 0.00 0.00 51.96 53.36 2req s ALA 146 Cb -0.33 -3.23 0.93 0.00 0.00 0.00 0.00 23.12 20.48 2req s ALA 146 CO 0.30 0.09 1.82 -1.35 0.00 0.00 0.00 175.76 176.62 2req h PRO 147 N 3.76 0.56 0.00 0.00 0.11 -1.93 0.31 132.00 134.80 2req h PRO 147 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2req h PRO 147 Cb 1.20 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2req h PRO 147 CO 0.67 0.37 -0.04 0.93 -0.21 0.00 0.00 178.00 179.72 2req h GLU 148 N 0.57 0.00 -0.16 1.05 3.07 -1.97 -3.05 114.58 114.10 2req h GLU 148 Ca 0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 2req h GLU 148 Cb 1.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 2req h GLU 148 CO -0.26 0.04 0.00 0.72 -1.40 0.00 0.00 179.01 178.10 2req n HIS 149 N -3.95 0.19 0.19 4.33 8.25 0.11 -4.42 115.22 119.91 2req n HIS 149 Ca -0.03 -0.10 0.04 0.00 -0.26 0.00 0.00 57.72 57.38 2req n HIS 149 Cb 0.12 0.00 0.36 0.00 1.12 0.00 0.00 29.99 31.59 2req n HIS 149 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2req h LEU 150 N 3.52 0.00 -0.21 2.41 5.85 -1.45 -2.44 115.31 122.99 2req h LEU 150 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 2req h LEU 150 Cb 0.76 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.80 2req h LEU 150 CO 0.00 0.39 -0.77 -0.78 -0.34 0.00 0.00 178.44 176.93 2req h ASP 151 N 0.00 0.86 -0.34 1.25 3.58 -1.81 -2.90 116.42 117.06 2req h ASP 151 Ca -0.00 -0.56 -0.01 0.00 0.42 0.00 0.00 57.03 56.87 2req h ASP 151 Cb 0.79 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2req h ASP 151 CO 0.05 1.35 0.18 -0.08 -2.88 0.00 0.00 179.24 177.86 2req h GLU 152 N 0.49 0.48 0.00 0.28 4.57 -1.80 -2.71 114.58 115.89 2req h GLU 152 Ca -0.05 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 57.93 2req h GLU 152 Cb 1.39 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 2req h GLU 152 CO 0.15 0.41 -0.66 -0.39 -1.18 0.00 0.00 179.01 177.35 2req h VAL 153 N 0.42 1.45 -0.46 0.32 -1.51 -1.51 -3.20 116.25 111.75 2req h VAL 153 Ca 0.12 -2.29 0.00 0.00 -1.23 0.00 0.00 66.70 63.30 2req h VAL 153 Cb 0.08 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2req h VAL 153 CO -0.02 0.65 0.00 0.18 -1.23 0.00 0.00 177.57 177.15 2req n LEU 154 N -3.71 3.44 -0.06 4.19 4.77 -1.09 -4.50 117.00 120.04 2req n LEU 154 Ca -0.01 -1.73 -0.07 0.00 -0.03 0.00 0.00 56.01 54.16 2req n LEU 154 Cb 0.66 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2req n LEU 154 CO 0.42 0.60 0.75 0.28 -1.33 0.00 0.00 177.39 178.12 2req h SER 155 N 2.88 -0.51 1.36 -1.43 0.02 -1.48 -2.91 113.55 111.49 2req h SER 155 Ca 0.00 0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 2req h SER 155 Cb 1.07 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 2req h SER 155 CO 0.16 -0.19 -0.66 0.44 -1.14 0.00 0.00 176.83 175.44 2req h ASP 156 N -0.13 0.00 -3.90 3.07 3.32 -1.85 -3.47 116.42 113.46 2req h ASP 156 Ca 0.14 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.66 2req h ASP 156 Cb 0.34 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.96 2req h ASP 156 CO -0.34 0.56 0.64 -0.69 -1.72 0.00 0.00 179.24 177.70 2req s VAL 157 N -2.93 2.65 -0.08 -1.35 1.01 -1.10 -5.02 120.40 113.58 2req s VAL 157 Ca 0.03 0.64 -0.18 0.00 0.00 0.00 0.00 61.98 62.48 2req s VAL 157 Cb 0.08 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2req s VAL 157 CO 0.76 0.14 0.47 -0.76 0.00 0.00 0.00 175.10 175.71 2req s LEU 158 N -1.95 4.34 0.10 3.92 1.43 -1.26 -4.98 118.68 120.28 2req s LEU 158 Ca 0.51 0.88 0.23 0.00 -1.03 0.00 0.00 54.13 54.72 2req s LEU 158 Cb -0.40 -2.69 0.11 0.00 0.03 0.00 0.00 46.19 43.25 2req s LEU 158 CO 0.53 0.09 1.10 0.18 0.23 0.00 0.00 176.35 178.47 2req n LEU 159 N 3.12 0.66 0.04 1.79 4.77 -1.26 -2.52 117.00 123.61 2req n LEU 159 Ca -0.09 0.14 0.13 0.00 -0.03 0.00 0.00 56.01 56.16 2req n LEU 159 Cb 0.52 -0.11 0.37 0.00 -2.33 0.00 0.00 43.42 41.86 2req n LEU 159 CO 0.42 -0.04 0.67 -1.84 -1.33 0.00 0.00 177.39 175.27 2req n GLU 160 N -2.19 0.14 -0.11 3.23 0.00 -1.26 -3.92 120.64 116.53 2req n GLU 160 Ca 0.02 0.08 -0.18 0.00 0.00 0.00 0.00 57.16 57.07 2req n GLU 160 Cb 0.47 -1.62 -0.10 0.00 0.00 0.00 0.00 31.44 30.19 2req n GLU 160 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2req n MET 161 N -1.85 0.54 -3.83 3.44 2.81 -1.25 -4.91 117.12 112.08 2req n MET 161 Ca 0.05 0.15 -0.36 0.00 -1.81 0.00 0.00 57.70 55.74 2req n MET 161 Cb 0.39 -1.41 -0.13 0.00 -0.71 0.00 0.00 33.22 31.35 2req n MET 161 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2req s THR 162 N -2.44 3.84 0.27 2.03 2.01 -1.05 -5.01 115.64 115.30 2req s THR 162 Ca -0.31 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 2req s THR 162 Cb 0.09 -2.79 -0.10 0.00 0.01 0.00 0.00 72.50 69.71 2req s THR 162 CO 0.48 0.36 1.46 -0.75 -0.69 0.00 0.00 174.62 175.48 2req s LYS 163 N 1.54 4.24 -0.06 4.92 2.47 -1.26 -4.68 119.74 126.92 2req s LYS 163 Ca 0.06 2.37 0.03 0.00 -1.56 0.00 0.00 55.97 56.87 2req s LYS 163 Cb -0.15 -3.08 0.00 0.00 -1.46 0.00 0.00 37.83 33.15 2req s LYS 163 CO 0.00 -0.45 -0.15 0.08 0.16 0.00 0.00 175.35 174.99 2req s VAL 164 N -0.19 1.34 -0.01 4.02 1.01 -1.22 -1.96 120.40 123.40 2req s VAL 164 Ca 0.59 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2req s VAL 164 Cb -0.43 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2req s VAL 164 CO 0.46 0.40 -0.13 -0.70 0.00 0.00 0.00 175.10 175.12 2req s GLU 165 N 0.35 1.09 0.22 2.72 2.12 0.88 -1.05 118.70 125.03 2req s GLU 165 Ca -0.10 -0.48 0.11 0.00 0.36 0.00 0.00 54.97 54.86 2req s GLU 165 Cb -0.14 -1.06 -0.05 0.00 0.26 0.00 0.00 34.13 33.15 2req s GLU 165 CO 0.04 0.29 -0.19 0.14 -0.54 0.00 0.00 175.26 174.99 2req s VAL 166 N -0.32 2.57 0.11 3.70 -7.23 -1.08 -0.97 120.40 117.19 2req s VAL 166 Ca 0.05 -2.10 -0.10 0.00 -1.81 0.00 0.00 61.98 58.03 2req s VAL 166 Cb -0.05 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2req s VAL 166 CO -0.01 -0.22 0.24 0.72 -0.31 0.00 0.00 175.10 175.52 2req s PHE 167 N -1.99 0.16 -0.18 2.82 -0.71 -0.65 -3.63 117.98 113.80 2req s PHE 167 Ca 0.25 -0.57 -0.16 0.00 -1.04 0.00 0.00 56.93 55.41 2req s PHE 167 Cb -0.07 -0.02 0.05 0.00 -1.21 0.00 0.00 43.02 41.77 2req s PHE 167 CO 0.13 -0.61 0.49 0.45 -1.34 0.00 0.00 175.22 174.34 2req s SER 168 N -2.88 -0.52 0.04 1.98 0.15 -1.26 -1.29 113.70 109.91 2req s SER 168 Ca 0.08 0.99 0.21 0.00 0.70 0.00 0.00 55.95 57.92 2req s SER 168 Cb 0.04 0.99 -0.18 0.00 -1.71 0.00 0.00 66.02 65.16 2req s SER 168 CO -0.09 -0.17 0.67 0.54 1.20 0.00 0.00 173.24 175.39 2req n ARG 169 N 2.97 0.64 -0.05 5.44 1.74 -1.26 -4.62 116.66 121.52 2req n ARG 169 Ca -0.14 0.01 -0.05 0.00 -0.77 0.00 0.00 57.85 56.89 2req n ARG 169 Cb 0.57 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 30.27 2req n ARG 169 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2req n TYR 170 N -2.58 0.00 -3.28 -1.55 4.02 -1.26 -4.81 117.16 107.70 2req n TYR 170 Ca -0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.71 2req n TYR 170 Cb 0.69 -0.43 -0.05 0.00 -0.02 0.00 0.00 39.34 39.53 2req n TYR 170 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2req s ASP 171 N -4.35 0.19 0.17 7.72 2.15 -1.26 -5.03 116.67 116.25 2req s ASP 171 Ca -0.07 -1.41 -0.06 0.00 0.43 0.00 0.00 52.55 51.44 2req s ASP 171 Cb 0.03 1.03 0.05 0.00 -0.30 0.00 0.00 42.92 43.73 2req s ASP 171 CO 0.32 -0.21 1.48 1.56 -0.17 0.00 0.00 175.17 178.15 2req h GLN 172 N 6.86 0.67 -0.71 4.34 4.20 -1.92 -2.88 115.11 125.67 2req h GLN 172 Ca 0.06 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 2req h GLN 172 Cb 1.09 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 2req h GLN 172 CO 0.16 1.04 0.35 0.78 -0.67 0.00 0.00 178.83 180.49 2req h GLY 173 N 0.93 1.09 0.83 3.46 0.00 -1.96 -1.03 103.07 106.39 2req h GLY 173 Ca 0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 2req h GLY 173 CO 0.11 0.50 -0.16 0.00 0.00 0.00 0.00 176.54 176.99 2req h ALA 174 N 1.17 -0.46 -0.22 3.60 0.00 -1.98 0.20 119.26 121.58 2req h ALA 174 Ca 0.25 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2req h ALA 174 Cb 0.10 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2req h ALA 174 CO -0.03 -0.67 -0.22 0.00 0.00 0.00 0.00 179.25 178.33 2req h ALA 175 N -0.04 -0.11 -0.38 0.00 0.00 -1.38 0.25 119.26 117.60 2req h ALA 175 Ca -0.05 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2req h ALA 175 Cb 0.45 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2req h ALA 175 CO 0.08 -0.65 0.03 0.00 0.00 0.00 0.00 179.25 178.70 2req h ALA 176 N 0.82 0.37 -0.24 0.00 0.00 -1.22 -1.89 119.26 117.10 2req h ALA 176 Ca 0.13 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2req h ALA 176 Cb 0.43 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2req h ALA 176 CO -0.35 -0.37 0.13 1.49 0.00 0.00 0.00 179.25 180.15 2req h GLU 177 N 0.14 0.27 -0.20 0.00 4.57 0.32 0.13 114.58 119.81 2req h GLU 177 Ca 0.19 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.40 2req h GLU 177 Cb 0.25 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.72 2req h GLU 177 CO -0.29 0.18 -0.15 0.00 -1.18 0.00 0.00 179.01 177.57 2req h ALA 178 N 1.11 -0.02 -0.68 2.92 0.00 -0.44 -1.00 119.26 121.15 2req h ALA 178 Ca 0.09 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2req h ALA 178 Cb 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2req h ALA 178 CO -0.05 -0.58 0.12 1.25 0.00 0.00 0.00 179.25 179.99 2req h LEU 179 N -0.16 1.07 -0.91 0.00 5.85 -1.10 -2.63 115.31 117.43 2req h LEU 179 Ca 0.12 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 2req h LEU 179 Cb 0.34 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2req h LEU 179 CO -0.29 1.05 -0.53 -0.37 -0.34 0.00 0.00 178.44 177.95 2req h VAL 180 N 1.04 1.38 -0.83 1.05 -1.51 -0.61 -2.60 116.25 114.17 2req h VAL 180 Ca 0.21 -1.83 0.02 0.00 -1.23 0.00 0.00 66.70 63.87 2req h VAL 180 Cb 0.43 1.98 -0.05 0.00 -2.13 0.00 0.00 31.29 31.52 2req h VAL 180 CO 0.01 0.53 0.54 0.28 -1.23 0.00 0.00 177.57 177.70 2req h SER 181 N 0.02 0.92 -0.33 4.19 0.02 -1.13 -0.14 113.55 117.09 2req h SER 181 Ca -0.00 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2req h SER 181 Cb 0.95 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2req h SER 181 CO 0.07 0.65 -0.07 0.58 -1.14 0.00 0.00 176.83 176.91 2req h VAL 182 N 1.08 1.25 0.12 2.27 2.07 -1.09 -1.84 116.25 120.10 2req h VAL 182 Ca 0.32 -1.09 -0.27 0.00 0.82 0.00 0.00 66.70 66.47 2req h VAL 182 Cb -0.06 1.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2req h VAL 182 CO -0.09 0.37 -1.21 1.88 0.02 0.00 0.00 177.57 178.54 2req h TYR 183 N 0.68 0.62 -0.59 1.57 -1.99 -1.41 -3.11 116.97 112.74 2req h TYR 183 Ca 0.12 -0.43 -0.10 0.00 2.00 0.00 0.00 58.73 60.33 2req h TYR 183 Cb 0.53 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.20 2req h TYR 183 CO 0.03 1.31 -0.03 0.93 -0.00 0.00 0.00 178.16 180.39 2req h GLU 184 N 0.13 1.06 -0.34 4.88 5.08 -0.98 -2.97 114.58 121.45 2req h GLU 184 Ca -0.14 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 2req h GLU 184 Cb 1.91 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.06 2req h GLU 184 CO 0.21 1.05 -0.24 0.00 -1.00 0.00 0.00 179.01 179.04 2req h ARG 185 N 0.96 0.67 -6.05 2.33 3.08 -1.46 -3.47 114.38 110.45 2req h ARG 185 Ca 0.16 -0.27 -0.62 0.00 0.07 0.00 0.00 59.98 59.33 2req h ARG 185 Cb 0.59 -0.03 0.16 0.00 0.08 0.00 0.00 29.97 30.77 2req h ARG 185 CO 0.04 0.85 -0.90 0.45 -1.07 0.00 0.00 179.97 179.34 2req n SER 186 N -4.11 -2.70 0.07 7.04 2.88 -1.12 -4.93 113.62 110.74 2req n SER 186 Ca -0.00 0.80 -0.12 0.00 -1.33 0.00 0.00 58.87 58.23 2req n SER 186 Cb 0.43 -0.91 -0.08 0.00 -0.75 0.00 0.00 64.21 62.89 2req n SER 186 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2req h ASP 187 N 0.33 -0.20 -1.11 -3.46 -0.00 -1.90 -3.46 116.42 106.62 2req h ASP 187 Ca -0.38 -0.33 -0.66 0.00 -0.00 0.00 0.00 57.03 55.66 2req h ASP 187 Cb 1.44 0.05 0.12 0.00 -0.00 0.00 0.00 39.33 40.94 2req h ASP 187 CO 0.47 0.30 -0.56 2.29 -0.00 0.00 0.00 179.24 181.74 2req n LYS 188 N -4.97 0.04 -1.52 4.15 2.85 -1.26 -4.84 118.16 112.61 2req n LYS 188 Ca -0.08 0.01 -0.43 0.00 -1.05 0.00 0.00 58.31 56.76 2req n LYS 188 Cb 0.26 -1.02 -0.00 0.00 -0.65 0.00 0.00 35.03 33.62 2req n LYS 188 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2req n PRO 189 N 1.03 0.92 0.01 -1.58 -0.02 -1.26 -4.92 135.00 129.18 2req n PRO 189 Ca 0.17 0.33 -0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2req n PRO 189 Cb 0.27 -1.67 -0.07 0.00 -0.02 0.00 0.00 33.50 32.02 2req n PRO 189 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2req h ALA 190 N 1.38 0.07 -0.00 3.55 0.00 -1.88 -3.20 119.26 119.17 2req h ALA 190 Ca -0.39 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2req h ALA 190 Cb 1.37 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2req h ALA 190 CO 0.56 -0.40 0.05 0.87 0.00 0.00 0.00 179.25 180.34 2req h LYS 191 N -0.00 0.00 -0.01 0.00 6.56 -1.77 -2.15 116.57 119.20 2req h LYS 191 Ca 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2req h LYS 191 Cb 0.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 2req h LYS 191 CO -0.00 0.00 -0.17 -0.25 -2.06 0.00 0.00 179.45 176.97 2req n ASP 192 N -3.08 1.00 -4.63 0.86 9.92 -1.21 -2.91 116.55 116.51 2req n ASP 192 Ca -0.03 -0.96 -0.34 0.00 -0.53 0.00 0.00 54.79 52.92 2req n ASP 192 Cb 0.12 0.06 -0.10 0.00 -0.64 0.00 0.00 41.12 40.57 2req n ASP 192 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2req s LEU 193 N -2.38 3.79 -0.07 0.64 1.43 -0.81 -4.43 118.68 116.85 2req s LEU 193 Ca 0.29 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2req s LEU 193 Cb 0.20 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.48 2req s LEU 193 CO 0.47 0.18 -0.12 0.00 0.23 0.00 0.00 176.35 177.11 2req s ALA 194 N 0.35 1.30 0.09 4.21 0.00 -1.25 -1.15 121.76 125.30 2req s ALA 194 Ca 0.03 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.56 2req s ALA 194 Cb -0.12 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 2req s ALA 194 CO 0.00 0.04 -0.09 -0.48 0.00 0.00 0.00 175.76 175.23 2req s LEU 195 N 0.81 2.40 -0.14 0.00 2.34 -1.26 -3.37 118.68 119.46 2req s LEU 195 Ca -0.12 -0.81 0.02 0.00 0.06 0.00 0.00 54.13 53.28 2req s LEU 195 Cb -0.15 -0.22 0.01 0.00 -0.56 0.00 0.00 46.19 45.26 2req s LEU 195 CO 0.02 -0.30 -0.20 0.20 -1.06 0.00 0.00 176.35 175.00 2req s ASN 196 N -2.43 3.25 0.08 1.48 -0.87 -0.22 -2.52 114.94 113.71 2req s ASN 196 Ca 0.04 -0.57 0.00 0.00 -1.57 0.00 0.00 52.86 50.77 2req s ASN 196 Cb -0.02 -1.47 -0.26 0.00 -0.02 0.00 0.00 41.25 39.48 2req s ASN 196 CO -0.01 0.09 1.13 -0.07 -2.57 0.00 0.00 177.10 175.67 2req h LEU 197 N 7.28 0.26 0.00 0.60 3.38 -0.92 -2.85 115.31 123.06 2req h LEU 197 Ca -0.32 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2req h LEU 197 Cb 1.19 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2req h LEU 197 CO 0.55 1.23 0.00 0.61 0.09 0.00 0.00 178.44 180.92 2req n GLY 198 N 1.49 0.45 3.75 0.83 0.00 -1.06 -4.39 105.19 106.26 2req n GLY 198 Ca -0.07 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2req n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2req s LEU 199 N 0.00 4.59 -0.41 0.99 1.02 -0.27 -4.64 118.68 119.96 2req s LEU 199 Ca 0.00 2.01 -0.02 0.00 0.02 0.00 0.00 54.13 56.14 2req s LEU 199 Cb 0.00 -3.61 0.21 0.00 0.02 0.00 0.00 46.19 42.81 2req s LEU 199 CO 0.00 0.03 0.97 -0.67 0.02 0.00 0.00 176.35 176.70 2req n ASP 200 N 1.69 -2.18 -0.19 2.29 2.03 -1.26 -2.22 116.55 116.71 2req n ASP 200 Ca -0.01 -1.71 -0.01 0.00 0.52 0.00 0.00 54.79 53.58 2req n ASP 200 Cb 0.47 1.11 0.09 0.00 -0.72 0.00 0.00 41.12 42.07 2req n ASP 200 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2req h PRO 201 N 4.43 0.32 -0.66 -0.67 0.11 -1.93 -0.33 132.00 133.28 2req h PRO 201 Ca 0.01 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 2req h PRO 201 Cb 1.15 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2req h PRO 201 CO -0.06 0.21 0.19 0.82 -0.21 0.00 0.00 178.00 178.95 2req h ILE 202 N 0.33 1.25 0.13 4.15 2.04 -1.94 0.20 117.51 123.66 2req h ILE 202 Ca 0.29 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2req h ILE 202 Cb 0.38 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2req h ILE 202 CO -0.33 0.34 -0.06 1.23 0.00 0.00 0.00 178.15 179.34 2req h GLY 203 N 0.96 -0.18 0.63 5.37 0.00 -1.76 -0.43 103.07 107.67 2req h GLY 203 Ca 0.21 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.65 2req h GLY 203 CO -0.00 -0.06 -0.02 -2.75 0.00 0.00 0.00 176.54 173.71 2req h PHE 204 N -0.19 -0.04 -0.72 5.60 3.57 -0.87 -1.52 116.94 122.77 2req h PHE 204 Ca -0.02 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2req h PHE 204 Cb 0.15 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2req h PHE 204 CO -0.06 -0.05 0.47 0.00 -2.23 0.00 0.00 178.31 176.44 2req h ALA 205 N 1.20 1.92 0.00 2.41 0.00 -0.50 -0.05 119.26 124.24 2req h ALA 205 Ca 0.10 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2req h ALA 205 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2req h ALA 205 CO -0.19 -0.08 -0.58 0.00 0.00 0.00 0.00 179.25 178.40 2req h ALA 206 N 1.64 0.78 0.10 0.00 0.00 -0.59 -0.82 119.26 120.37 2req h ALA 206 Ca 0.34 -0.53 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 2req h ALA 206 Cb 0.56 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.28 2req h ALA 206 CO -0.12 0.73 -0.82 -0.07 0.00 0.00 0.00 179.25 178.97 2req h LEU 207 N 0.00 0.55 0.00 0.00 3.38 -0.10 -2.07 115.31 117.07 2req h LEU 207 Ca -0.01 -0.88 -0.15 0.00 0.09 0.00 0.00 57.88 56.93 2req h LEU 207 Cb 1.23 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2req h LEU 207 CO 0.08 1.37 -1.01 1.56 0.09 0.00 0.00 178.44 180.53 2req h GLN 208 N -0.20 0.00 0.00 1.13 1.08 -1.17 -1.62 115.11 114.34 2req h GLN 208 Ca -0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2req h GLN 208 Cb 1.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.02 2req h GLN 208 CO 0.16 0.47 0.00 0.41 -0.95 0.00 0.00 178.83 178.92 2req n GLY 209 N 1.33 0.61 2.92 3.46 0.00 -0.33 -3.86 105.19 109.33 2req n GLY 209 Ca -0.04 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 2req n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2req n THR 210 N -2.78 0.00 -3.59 2.61 -2.24 -1.13 -4.96 114.28 102.19 2req n THR 210 Ca 0.00 -1.20 -0.37 0.00 -2.27 0.00 0.00 64.05 60.22 2req n THR 210 Cb 0.06 -0.99 -0.08 0.00 -2.10 0.00 0.00 70.33 67.21 2req n THR 210 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2req s GLU 211 N -4.41 4.14 0.00 -0.78 2.12 -1.26 -4.76 118.70 113.75 2req s GLU 211 Ca 0.50 -0.10 -0.30 0.00 0.36 0.00 0.00 54.97 55.42 2req s GLU 211 Cb -0.03 -3.50 -0.09 0.00 0.26 0.00 0.00 34.13 30.77 2req s GLU 211 CO 0.33 0.10 1.98 -2.30 -0.54 0.00 0.00 175.26 174.83 2req n PRO 212 N 4.11 2.73 -3.43 4.30 -0.02 -1.26 -4.90 135.00 136.53 2req n PRO 212 Ca -0.13 0.99 -0.44 0.00 -2.02 0.00 0.00 63.50 61.90 2req n PRO 212 Cb 0.52 -2.98 -0.06 0.00 -0.02 0.00 0.00 33.50 30.96 2req n PRO 212 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2req s ASP 213 N 4.69 6.09 0.00 2.55 -1.08 -1.26 -4.91 116.67 122.74 2req s ASP 213 Ca 0.90 -2.13 0.24 0.00 -0.52 0.00 0.00 52.55 51.04 2req s ASP 213 Cb -0.46 -2.12 0.88 0.00 -1.46 0.00 0.00 42.92 39.77 2req s ASP 213 CO 0.43 -0.70 1.63 0.18 0.52 0.00 0.00 175.17 177.23 2req n LEU 214 N 4.69 1.57 0.21 -1.34 4.32 -1.26 -4.28 117.00 120.91 2req n LEU 214 Ca -0.04 -0.61 0.14 0.00 -0.02 0.00 0.00 56.01 55.49 2req n LEU 214 Cb 0.42 -0.06 0.41 0.00 -1.62 0.00 0.00 43.42 42.57 2req n LEU 214 CO 0.44 0.30 0.89 0.71 -1.22 0.00 0.00 177.39 178.51 2req h THR 215 N 2.22 0.00 -0.00 -5.08 1.35 -1.99 -3.27 112.91 106.13 2req h THR 215 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2req h THR 215 Cb 0.48 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2req h THR 215 CO 0.00 0.00 -0.29 0.55 -0.25 0.00 0.00 175.52 175.53 2req n VAL 216 N -2.88 0.00 -0.16 6.82 3.14 -1.26 -4.37 118.33 119.62 2req n VAL 216 Ca 0.03 -0.07 -0.03 0.00 -2.96 0.00 0.00 64.34 61.31 2req n VAL 216 Cb 0.41 0.23 0.04 0.00 -1.06 0.00 0.00 33.84 33.45 2req n VAL 216 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2req h LEU 217 N 0.68 -0.52 -1.57 6.55 3.38 -1.87 -2.49 115.31 119.47 2req h LEU 217 Ca 0.00 0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.22 2req h LEU 217 Cb 0.48 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2req h LEU 217 CO 0.00 -0.18 0.41 1.23 0.09 0.00 0.00 178.44 179.99 2req h GLY 218 N -0.02 0.67 1.66 0.83 0.00 -1.85 -2.02 103.07 102.34 2req h GLY 218 Ca 0.25 -0.20 -0.18 0.00 0.00 0.00 0.00 47.33 47.19 2req h GLY 218 CO -0.54 0.13 -0.76 -0.55 0.00 0.00 0.00 176.54 174.82 2req h ASP 219 N 0.49 0.40 -0.09 0.19 3.32 -1.73 -1.43 116.42 117.57 2req h ASP 219 Ca 0.28 -0.27 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 2req h ASP 219 Cb 0.45 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.89 2req h ASP 219 CO -0.08 1.02 -0.75 -0.50 -1.72 0.00 0.00 179.24 177.20 2req h TRP 220 N 0.22 0.99 0.44 4.55 -0.00 -1.49 0.15 115.95 120.81 2req h TRP 220 Ca -0.03 -0.43 -0.01 0.00 -0.00 0.00 0.00 58.89 58.42 2req h TRP 220 Cb 1.34 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 30.32 2req h TRP 220 CO 0.04 1.25 -0.45 0.28 -0.00 0.00 0.00 178.44 179.55 2req h VAL 221 N 0.51 0.10 -0.65 1.49 2.07 -1.40 -1.08 116.25 117.29 2req h VAL 221 Ca -0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.61 2req h VAL 221 Cb 1.37 0.10 -0.10 0.00 -1.52 0.00 0.00 31.29 31.14 2req h VAL 221 CO 0.15 0.00 0.10 0.03 0.02 0.00 0.00 177.57 177.87 2req h ARG 222 N -0.91 0.20 -0.27 1.57 3.08 -1.04 -2.08 114.38 114.93 2req h ARG 222 Ca -0.05 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 2req h ARG 222 Cb 0.80 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 2req h ARG 222 CO -0.07 0.13 -0.09 -0.09 -1.07 0.00 0.00 179.97 178.79 2req h ARG 223 N 0.21 0.43 0.00 0.04 2.43 -0.48 -3.15 114.38 113.87 2req h ARG 223 Ca 0.35 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2req h ARG 223 Cb 0.57 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2req h ARG 223 CO -0.49 0.53 0.00 -0.11 -1.51 0.00 0.00 179.97 178.39 2req n LEU 224 N -4.25 0.00 0.27 3.80 7.94 -0.43 -4.33 117.00 120.01 2req n LEU 224 Ca 0.01 0.40 0.13 0.00 -1.11 0.00 0.00 56.01 55.44 2req n LEU 224 Cb 0.28 -0.40 0.79 0.00 0.53 0.00 0.00 43.42 44.62 2req n LEU 224 CO 0.39 -0.00 1.04 0.00 -1.11 0.00 0.00 177.39 177.71 2req h ALA 225 N 3.19 1.49 -0.02 1.96 0.00 -1.46 -2.87 119.26 121.54 2req h ALA 225 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2req h ALA 225 Cb 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2req h ALA 225 CO 0.00 0.08 -0.73 1.57 0.00 0.00 0.00 179.25 180.17 2req h LYS 226 N 0.00 0.12 -7.52 0.00 2.10 -1.83 -3.46 116.57 105.98 2req h LYS 226 Ca -0.00 -0.10 -0.46 0.00 -2.00 0.00 0.00 60.65 58.08 2req h LYS 226 Cb 0.16 0.02 0.12 0.00 -0.90 0.00 0.00 32.23 31.63 2req h LYS 226 CO 0.01 0.79 0.33 -0.06 -2.00 0.00 0.00 179.45 178.51 2req s PHE 227 N -3.44 2.62 0.83 0.07 0.08 -1.09 -2.51 117.98 114.55 2req s PHE 227 Ca -0.02 0.83 -0.16 0.00 0.12 0.00 0.00 56.93 57.70 2req s PHE 227 Cb 0.11 -3.41 -0.10 0.00 -0.57 0.00 0.00 43.02 39.06 2req s PHE 227 CO 0.80 -2.22 -0.19 0.45 -0.10 0.00 0.00 175.22 173.96 2req n SER 228 N -3.65 -3.91 0.00 1.36 2.88 -0.30 -4.71 113.62 105.29 2req n SER 228 Ca 0.07 0.39 0.14 0.00 -1.33 0.00 0.00 58.87 58.13 2req n SER 228 Cb 0.60 -0.95 0.76 0.00 -0.75 0.00 0.00 64.21 63.86 2req n SER 228 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2req n PRO 229 N 0.92 0.59 -0.38 -1.46 -0.04 -1.26 -2.40 135.00 130.96 2req n PRO 229 Ca 0.04 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2req n PRO 229 Cb 0.53 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.81 2req n PRO 229 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2req n ASP 230 N -1.18 3.99 -4.71 3.54 8.00 -1.26 -4.92 116.55 120.01 2req n ASP 230 Ca 0.16 -2.01 -0.40 0.00 0.71 0.00 0.00 54.79 53.25 2req n ASP 230 Cb 0.17 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 2req n ASP 230 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2req s SER 231 N -1.00 7.04 -0.14 -2.24 0.01 -1.01 -4.78 113.70 111.59 2req s SER 231 Ca 0.49 1.26 0.01 0.00 1.31 0.00 0.00 55.95 59.02 2req s SER 231 Cb 0.26 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 64.06 2req s SER 231 CO 0.33 -0.17 -0.17 -0.13 0.41 0.00 0.00 173.24 173.51 2req s ARG 232 N 0.99 2.55 -0.04 12.44 1.81 -1.05 -4.71 118.95 130.95 2req s ARG 232 Ca 0.40 -0.67 -0.26 0.00 -1.72 0.00 0.00 55.73 53.48 2req s ARG 232 Cb -0.18 -2.20 -0.21 0.00 -0.45 0.00 0.00 34.95 31.91 2req s ARG 232 CO 0.19 -0.14 1.15 0.00 -0.68 0.00 0.00 175.30 175.82 2req h ALA 233 N 7.71 0.03 -2.71 2.13 0.00 -1.76 0.99 119.26 125.65 2req h ALA 233 Ca -0.36 -0.33 -0.63 0.00 0.00 0.00 0.00 54.91 53.58 2req h ALA 233 Cb 1.16 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2req h ALA 233 CO 0.54 -0.12 -0.39 0.08 0.00 0.00 0.00 179.25 179.37 2req s VAL 234 N -3.72 5.31 -0.24 0.00 1.01 -0.99 -1.11 120.40 120.65 2req s VAL 234 Ca -0.16 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 2req s VAL 234 Cb 0.01 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.91 2req s VAL 234 CO 0.70 0.41 0.08 -0.89 0.00 0.00 0.00 175.10 175.40 2req s THR 235 N -1.25 0.46 -0.37 3.92 2.01 -0.94 -1.99 115.64 117.48 2req s THR 235 Ca 0.26 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.16 2req s THR 235 Cb -0.13 -1.17 -0.00 0.00 0.01 0.00 0.00 72.50 71.21 2req s THR 235 CO 0.14 -0.45 1.51 -0.63 -0.69 0.00 0.00 174.62 174.50 2req s ILE 236 N 1.86 3.80 -0.78 1.82 1.01 0.53 -4.56 121.20 124.89 2req s ILE 236 Ca 0.04 0.83 -0.17 0.00 0.00 0.00 0.00 60.65 61.36 2req s ILE 236 Cb -0.17 -4.03 0.16 0.00 0.01 0.00 0.00 42.46 38.43 2req s ILE 236 CO -0.19 -0.62 0.84 -0.62 0.00 0.00 0.00 174.94 174.36 2req s ASP 237 N 4.37 6.54 0.35 3.58 -1.08 -1.26 -0.17 116.67 129.00 2req s ASP 237 Ca 0.66 -2.11 0.25 0.00 -0.52 0.00 0.00 52.55 50.83 2req s ASP 237 Cb -0.17 -2.29 0.68 0.00 -1.46 0.00 0.00 42.92 39.68 2req s ASP 237 CO 0.32 -0.88 1.72 0.00 0.52 0.00 0.00 175.17 176.85 2req h ALA 238 N 8.53 1.00 -0.53 3.66 0.00 -1.53 -3.02 119.26 127.37 2req h ALA 238 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2req h ALA 238 Cb 1.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2req h ALA 238 CO 0.97 0.00 0.18 -0.97 0.00 0.00 0.00 179.25 179.43 2req h ASN 239 N 0.00 0.71 -0.76 0.00 -0.00 -1.87 -2.94 115.58 110.73 2req h ASN 239 Ca 0.00 -0.10 0.10 0.00 -0.00 0.00 0.00 56.30 56.30 2req h ASN 239 Cb 0.80 -0.18 -0.12 0.00 -0.00 0.00 0.00 38.32 38.81 2req h ASN 239 CO 0.00 0.66 -0.49 0.40 -0.00 0.00 0.00 177.43 178.01 2req h ILE 240 N 0.77 0.03 -0.23 2.57 2.04 -1.88 0.15 117.51 120.96 2req h ILE 240 Ca 0.18 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 2req h ILE 240 Cb 0.20 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2req h ILE 240 CO -0.01 0.00 -0.05 1.88 0.00 0.00 0.00 178.15 179.97 2req h TYR 241 N -0.14 0.36 0.54 1.37 0.05 -1.76 -3.03 116.97 114.35 2req h TYR 241 Ca 0.19 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 2req h TYR 241 Cb 0.53 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 38.17 2req h TYR 241 CO -0.84 0.40 -0.26 1.25 -1.05 0.00 0.00 178.16 177.67 2req h HIS 242 N 0.34 -0.67 -0.93 4.88 2.76 -0.58 -0.96 115.15 119.98 2req h HIS 242 Ca 0.07 -0.02 0.23 0.00 -2.20 0.00 0.00 60.37 58.46 2req h HIS 242 Cb 0.30 0.22 -0.06 0.00 1.55 0.00 0.00 27.41 29.42 2req h HIS 242 CO 0.01 -0.40 0.62 -0.91 -1.30 0.00 0.00 177.93 175.95 2req h ASN 243 N -0.77 0.32 0.44 3.26 2.35 -1.03 -1.76 115.58 118.38 2req h ASN 243 Ca -0.07 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2req h ASN 243 Cb 0.58 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2req h ASN 243 CO 0.12 0.11 0.00 0.00 -1.65 0.00 0.00 177.43 176.01 2req n ALA 244 N -2.56 1.63 0.00 -0.83 0.00 -1.16 -3.57 120.51 114.02 2req n ALA 244 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2req n ALA 244 Cb 0.79 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2req n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 245 N -0.12 1.15 3.76 0.00 0.00 -0.66 -4.89 105.19 104.42 2req n GLY 245 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2req n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 246 N -2.00 3.03 0.72 4.61 0.00 -0.38 -4.40 121.76 123.34 2req s ALA 246 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2req s ALA 246 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2req s ALA 246 CO 0.00 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.10 2req n GLY 247 N 0.63 -0.07 0.12 0.00 0.00 -1.26 -4.64 105.19 99.96 2req n GLY 247 Ca 0.07 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 2req n GLY 247 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2req h ASP 248 N 0.00 0.27 -0.19 1.61 3.32 -1.97 -2.87 116.42 116.60 2req h ASP 248 Ca 0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2req h ASP 248 Cb 0.00 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2req h ASP 248 CO 0.00 0.38 0.08 0.58 -1.72 0.00 0.00 179.24 178.56 2req h VAL 249 N 0.14 1.16 -0.40 -1.35 2.07 -1.91 -2.07 116.25 113.89 2req h VAL 249 Ca 0.06 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 2req h VAL 249 Cb 0.20 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2req h VAL 249 CO -0.00 0.15 -0.12 0.00 0.02 0.00 0.00 177.57 177.62 2req h ALA 250 N 0.92 0.56 0.14 1.67 0.00 -1.94 0.13 119.26 120.73 2req h ALA 250 Ca 0.06 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2req h ALA 250 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2req h ALA 250 CO -0.01 0.45 -0.19 1.49 0.00 0.00 0.00 179.25 181.00 2req h GLU 251 N 0.61 -0.37 -0.02 0.00 4.81 -1.54 0.10 114.58 118.18 2req h GLU 251 Ca 0.10 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2req h GLU 251 Cb 0.66 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 2req h GLU 251 CO 0.04 -0.24 -0.15 1.25 -0.73 0.00 0.00 179.01 179.18 2req h LEU 252 N -0.38 -0.43 -1.10 1.64 5.85 -1.29 -1.97 115.31 117.62 2req h LEU 252 Ca 0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2req h LEU 252 Cb 0.38 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2req h LEU 252 CO -0.08 -0.20 0.45 0.00 -0.34 0.00 0.00 178.44 178.27 2req h ALA 253 N 0.72 1.32 0.00 1.25 0.00 -0.57 -2.62 119.26 119.36 2req h ALA 253 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2req h ALA 253 Cb 0.31 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2req h ALA 253 CO -0.16 0.57 -0.16 -1.49 0.00 0.00 0.00 179.25 178.01 2req h TRP 254 N 1.08 0.00 -0.23 0.00 6.55 -0.77 0.19 115.95 122.76 2req h TRP 254 Ca 0.28 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.93 2req h TRP 254 Cb -0.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 2req h TRP 254 CO 0.01 0.00 -0.60 0.00 -1.05 0.00 0.00 178.44 176.80 2req h ALA 255 N 2.23 0.39 -0.07 1.49 0.00 -1.07 -0.39 119.26 121.84 2req h ALA 255 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2req h ALA 255 Cb 0.89 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2req h ALA 255 CO 0.00 0.64 0.00 -0.07 0.00 0.00 0.00 179.25 179.82 2req h LEU 256 N 0.57 0.12 0.19 0.00 3.38 -1.30 -2.43 115.31 115.84 2req h LEU 256 Ca -0.01 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2req h LEU 256 Cb 1.21 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2req h LEU 256 CO 0.13 0.39 -0.23 0.00 0.09 0.00 0.00 178.44 178.82 2req h ALA 257 N 0.73 -0.44 -0.63 1.53 0.00 -0.62 0.40 119.26 120.22 2req h ALA 257 Ca 0.02 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2req h ALA 257 Cb 0.33 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 2req h ALA 257 CO 0.00 -0.78 0.13 1.15 0.00 0.00 0.00 179.25 179.75 2req h THR 258 N -0.47 0.61 -0.74 0.00 2.02 -1.14 -2.14 112.91 111.05 2req h THR 258 Ca 0.01 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 2req h THR 258 Cb 0.45 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2req h THR 258 CO -0.08 0.05 0.22 1.23 0.37 0.00 0.00 175.52 177.31 2req h GLY 259 N 0.25 1.24 0.18 2.16 0.00 -0.94 -2.27 103.07 103.69 2req h GLY 259 Ca 0.33 -0.74 0.04 0.00 0.00 0.00 0.00 47.33 46.96 2req h GLY 259 CO -0.43 0.70 -0.34 0.00 0.00 0.00 0.00 176.54 176.46 2req h ALA 260 N 1.11 -0.45 -0.47 3.60 0.00 -0.30 -1.60 119.26 121.15 2req h ALA 260 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.24 2req h ALA 260 Cb 0.32 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 2req h ALA 260 CO -0.01 -0.84 -0.33 0.93 0.00 0.00 0.00 179.25 179.01 2req h GLU 261 N -0.45 -0.21 0.00 0.00 4.39 -1.31 -2.33 114.58 114.68 2req h GLU 261 Ca 0.08 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2req h GLU 261 Cb 0.57 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2req h GLU 261 CO -0.33 -0.14 -0.07 1.88 -1.16 0.00 0.00 179.01 179.19 2req h TYR 262 N -0.22 0.00 -0.01 4.33 0.05 -1.18 0.88 116.97 120.82 2req h TYR 262 Ca 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 2req h TYR 262 Cb 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 2req h TYR 262 CO -0.58 0.07 -0.09 0.28 -1.05 0.00 0.00 178.16 176.80 2req h VAL 263 N 0.00 1.52 -0.16 -2.88 2.07 -1.01 -2.77 116.25 113.02 2req h VAL 263 Ca -0.00 -1.66 0.05 0.00 0.82 0.00 0.00 66.70 65.90 2req h VAL 263 Cb 0.55 2.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 2req h VAL 263 CO 0.01 0.44 -0.16 0.03 0.02 0.00 0.00 177.57 177.92 2req h ARG 264 N -0.56 -0.18 0.15 1.57 3.08 -1.17 -0.24 114.38 117.03 2req h ARG 264 Ca -0.01 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2req h ARG 264 Cb 0.77 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 2req h ARG 264 CO 0.02 -0.12 -0.39 0.00 -1.07 0.00 0.00 179.97 178.41 2req h ALA 265 N 0.90 -0.71 -0.65 0.04 0.00 -0.93 -0.49 119.26 117.43 2req h ALA 265 Ca 0.10 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2req h ALA 265 Cb 0.34 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2req h ALA 265 CO -0.27 -0.96 0.44 -0.07 0.00 0.00 0.00 179.25 178.39 2req h LEU 266 N -0.64 0.31 -0.15 0.00 3.38 -1.32 -1.05 115.31 115.84 2req h LEU 266 Ca 0.02 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2req h LEU 266 Cb 0.66 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2req h LEU 266 CO -0.21 0.17 -0.10 0.58 0.09 0.00 0.00 178.44 178.97 2req h VAL 267 N 0.34 1.33 -0.74 1.22 2.07 -0.54 -2.58 116.25 117.35 2req h VAL 267 Ca 0.31 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.69 2req h VAL 267 Cb 0.75 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 2req h VAL 267 CO -0.08 0.35 0.48 -0.33 0.02 0.00 0.00 177.57 178.02 2req h GLU 268 N -0.02 0.78 -0.74 1.57 5.08 -0.45 -2.75 114.58 118.04 2req h GLU 268 Ca 0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2req h GLU 268 Cb 0.60 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2req h GLU 268 CO 0.03 0.51 0.00 1.04 -1.00 0.00 0.00 179.01 179.59 2req n GLN 269 N -4.48 2.28 0.00 2.33 6.02 -0.46 -4.93 117.38 118.14 2req n GLN 269 Ca 0.11 -1.12 0.00 0.00 -0.01 0.00 0.00 57.00 55.98 2req n GLN 269 Cb 0.20 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.79 2req n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2req n GLY 270 N 0.36 3.28 3.74 1.08 0.00 -1.04 -4.98 105.19 107.63 2req n GLY 270 Ca 0.10 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 2req n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2req s PHE 271 N 0.00 2.29 0.69 1.61 0.08 -0.98 -4.96 117.98 116.71 2req s PHE 271 Ca 0.00 1.62 -0.07 0.00 0.12 0.00 0.00 56.93 58.60 2req s PHE 271 Cb 0.00 -3.19 0.05 0.00 -0.57 0.00 0.00 43.02 39.32 2req s PHE 271 CO 0.00 -2.12 1.01 0.95 -0.10 0.00 0.00 175.22 174.96 2req s THR 272 N -2.66 2.54 0.38 0.64 -4.23 -1.26 -3.99 115.64 107.05 2req s THR 272 Ca 0.65 -0.18 0.13 0.00 -1.18 0.00 0.00 61.69 61.11 2req s THR 272 Cb -0.20 -3.09 0.10 0.00 1.34 0.00 0.00 72.50 70.65 2req s THR 272 CO 0.53 -0.10 1.84 0.00 -0.54 0.00 0.00 174.62 176.35 2req h ALA 273 N -0.55 1.40 -0.39 3.99 0.00 -1.91 -2.67 119.26 119.13 2req h ALA 273 Ca -0.45 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.05 2req h ALA 273 Cb 1.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2req h ALA 273 CO 0.61 0.44 -0.14 1.15 0.00 0.00 0.00 179.25 181.30 2req h THR 274 N 0.00 1.28 -0.44 0.00 2.02 -1.90 -2.17 112.91 111.70 2req h THR 274 Ca -0.00 -1.26 -0.07 0.00 0.77 0.00 0.00 66.41 65.85 2req h THR 274 Cb 0.63 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2req h THR 274 CO 0.05 0.42 0.00 -0.33 0.37 0.00 0.00 175.52 176.03 2req h GLU 275 N 0.60 0.72 -0.12 6.66 5.08 -1.91 -0.13 114.58 125.47 2req h GLU 275 Ca 0.09 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2req h GLU 275 Cb 0.68 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2req h GLU 275 CO 0.05 0.73 0.08 0.00 -1.00 0.00 0.00 179.01 178.87 2req h ALA 276 N 1.33 0.16 -0.44 3.43 0.00 -1.42 -2.73 119.26 119.59 2req h ALA 276 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2req h ALA 276 Cb 0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2req h ALA 276 CO 0.02 -0.34 0.26 0.74 0.00 0.00 0.00 179.25 179.92 2req h PHE 277 N 0.15 0.57 0.00 0.00 -1.00 -1.18 -2.19 116.94 113.29 2req h PHE 277 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2req h PHE 277 Cb 0.00 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.37 2req h PHE 277 CO -0.06 0.39 0.00 -0.25 -1.61 0.00 0.00 178.31 176.78 2req n ASP 278 N -4.44 0.00 -0.00 2.17 9.92 -0.08 -3.01 116.55 121.11 2req n ASP 278 Ca 0.03 -1.23 0.03 0.00 -0.53 0.00 0.00 54.79 53.09 2req n ASP 278 Cb 0.08 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.53 2req n ASP 278 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2req n THR 279 N -0.84 0.00 -3.29 -3.53 5.66 -0.92 -4.73 114.28 106.63 2req n THR 279 Ca 0.15 -0.15 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 2req n THR 279 Cb 0.07 0.46 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 2req n THR 279 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2req s ILE 280 N -2.24 5.17 0.24 1.09 1.01 -0.87 -2.15 121.20 123.45 2req s ILE 280 Ca -0.01 0.97 0.08 0.00 0.00 0.00 0.00 60.65 61.68 2req s ILE 280 Cb 0.03 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2req s ILE 280 CO 0.21 0.30 -0.11 0.20 0.00 0.00 0.00 174.94 175.54 2req s ASN 281 N 0.71 2.71 0.09 3.58 -0.87 -0.84 -4.76 114.94 115.57 2req s ASN 281 Ca 0.26 -1.09 0.09 0.00 -1.57 0.00 0.00 52.86 50.55 2req s ASN 281 Cb -0.15 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.25 40.89 2req s ASN 281 CO 0.10 -0.23 -0.22 -0.36 -2.57 0.00 0.00 177.10 173.83 2req s PHE 282 N -2.96 1.90 -0.19 2.20 0.40 -1.03 -0.34 117.98 117.95 2req s PHE 282 Ca 0.26 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 2req s PHE 282 Cb 0.01 -1.05 0.04 0.00 0.51 0.00 0.00 43.02 42.53 2req s PHE 282 CO 0.09 0.21 -0.08 0.50 0.70 0.00 0.00 175.22 176.64 2req s ARG 283 N -1.78 1.77 0.21 0.44 3.52 0.76 -1.19 118.95 122.67 2req s ARG 283 Ca 0.08 -0.74 0.09 0.00 -0.13 0.00 0.00 55.73 55.04 2req s ARG 283 Cb -0.10 -2.28 -0.05 0.00 -1.56 0.00 0.00 34.95 30.96 2req s ARG 283 CO 0.04 -0.45 -0.18 0.14 -0.81 0.00 0.00 175.30 174.05 2req s VAL 284 N 1.49 1.97 0.09 7.11 -7.23 -0.97 -1.26 120.40 121.60 2req s VAL 284 Ca -0.01 -2.14 -0.24 0.00 -1.81 0.00 0.00 61.98 57.78 2req s VAL 284 Cb -0.16 -2.04 -0.07 0.00 0.56 0.00 0.00 36.38 34.67 2req s VAL 284 CO -0.08 -0.43 0.72 -0.89 -0.31 0.00 0.00 175.10 174.11 2req s THR 285 N -2.47 4.60 -0.34 5.32 2.01 -1.26 -0.77 115.64 122.74 2req s THR 285 Ca 0.22 1.54 -0.11 0.00 0.31 0.00 0.00 61.69 63.65 2req s THR 285 Cb -0.04 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.41 2req s THR 285 CO 0.09 0.47 0.19 0.00 -0.69 0.00 0.00 174.62 174.68 2req s ALA 286 N -0.70 3.32 0.27 7.40 0.00 0.73 -4.86 121.76 127.91 2req s ALA 286 Ca 0.35 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.85 2req s ALA 286 Cb -0.21 -2.51 0.04 0.00 0.00 0.00 0.00 23.12 20.44 2req s ALA 286 CO 0.23 -1.08 0.35 0.25 0.00 0.00 0.00 175.76 175.51 2req n THR 287 N 5.01 0.00 0.10 0.00 -2.24 -1.26 -1.81 114.28 114.08 2req n THR 287 Ca -0.13 -0.92 -0.02 0.00 -2.27 0.00 0.00 64.05 60.71 2req n THR 287 Cb 0.48 -0.71 0.01 0.00 -2.10 0.00 0.00 70.33 68.02 2req n THR 287 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2req h HIS 288 N 0.12 0.00 -2.11 4.78 2.07 -1.92 -3.33 115.15 114.76 2req h HIS 288 Ca -0.13 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.87 2req h HIS 288 Cb 0.58 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.54 2req h HIS 288 CO 0.00 0.75 1.38 0.34 -3.07 0.00 0.00 177.93 177.34 2req s ASP 289 N -6.64 5.31 0.06 3.10 -1.08 -1.26 -4.79 116.67 111.36 2req s ASP 289 Ca 0.01 0.75 -0.24 0.00 -0.52 0.00 0.00 52.55 52.56 2req s ASP 289 Cb 0.10 -2.52 -0.16 0.00 -1.46 0.00 0.00 42.92 38.87 2req s ASP 289 CO 0.78 -2.27 1.61 -0.61 0.52 0.00 0.00 175.17 175.20 2req h GLN 290 N 15.15 -0.01 -0.21 4.34 4.15 -1.89 -2.28 115.11 134.36 2req h GLN 290 Ca -0.28 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 58.96 2req h GLN 290 Cb 1.18 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 2req h GLN 290 CO 1.15 0.12 -0.60 0.74 -1.93 0.00 0.00 178.83 178.32 2req h PHE 291 N -0.14 0.88 -0.39 3.99 0.04 -1.96 -1.28 116.94 118.07 2req h PHE 291 Ca -0.00 -0.33 -0.10 0.00 2.80 0.00 0.00 57.97 60.34 2req h PHE 291 Cb 0.14 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2req h PHE 291 CO -0.03 1.11 -0.16 -0.07 -0.60 0.00 0.00 178.31 178.56 2req h LEU 292 N 0.52 0.82 -0.42 1.54 3.38 -1.98 0.24 115.31 119.40 2req h LEU 292 Ca -0.00 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.61 2req h LEU 292 Cb 1.18 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2req h LEU 292 CO 0.12 1.03 0.21 0.74 0.09 0.00 0.00 178.44 180.63 2req h THR 293 N 0.61 0.97 0.16 0.22 2.02 -1.36 0.56 112.91 116.09 2req h THR 293 Ca 0.09 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2req h THR 293 Cb 0.70 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2req h THR 293 CO 0.05 0.08 -0.08 0.40 0.37 0.00 0.00 175.52 176.34 2req h ILE 294 N 0.42 0.94 -0.68 3.11 2.04 -0.66 -2.23 117.51 120.46 2req h ILE 294 Ca 0.18 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.68 2req h ILE 294 Cb 0.09 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2req h ILE 294 CO -0.13 0.10 0.36 0.00 0.00 0.00 0.00 178.15 178.48 2req h ALA 295 N 0.38 0.92 -0.58 1.87 0.00 -0.47 -2.62 119.26 118.77 2req h ALA 295 Ca -0.02 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2req h ALA 295 Cb 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2req h ALA 295 CO 0.04 -0.00 0.13 -0.09 0.00 0.00 0.00 179.25 179.33 2req h ARG 296 N 0.64 0.90 0.00 0.00 2.43 -0.85 -0.49 114.38 117.00 2req h ARG 296 Ca 0.32 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2req h ARG 296 Cb 0.26 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2req h ARG 296 CO -0.22 0.81 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.75 2req h LEU 297 N 0.86 0.00 0.08 3.80 3.38 -1.03 -2.34 115.31 120.06 2req h LEU 297 Ca 0.19 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.88 2req h LEU 297 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2req h LEU 297 CO 0.00 0.23 -1.36 0.03 0.09 0.00 0.00 178.44 177.43 2req h ARG 298 N 0.00 0.16 -0.67 1.13 3.08 -1.26 -3.27 114.38 113.55 2req h ARG 298 Ca -0.00 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.71 2req h ARG 298 Cb 1.05 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 2req h ARG 298 CO 0.03 1.03 0.18 0.00 -1.07 0.00 0.00 179.97 180.15 2req h ALA 299 N 0.70 1.06 0.22 0.04 0.00 -1.10 -2.01 119.26 118.15 2req h ALA 299 Ca -0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2req h ALA 299 Cb 1.95 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2req h ALA 299 CO 0.15 0.63 -0.18 1.25 0.00 0.00 0.00 179.25 181.10 2req h LEU 300 N 1.00 -0.47 -0.59 0.00 5.85 -1.50 -1.28 115.31 118.32 2req h LEU 300 Ca 0.22 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.01 2req h LEU 300 Cb 0.32 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2req h LEU 300 CO -0.00 -0.27 0.34 0.03 -0.34 0.00 0.00 178.44 178.20 2req h ARG 301 N -0.41 0.65 0.18 1.25 3.08 -1.58 0.15 114.38 117.69 2req h ARG 301 Ca -0.01 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2req h ARG 301 Cb 0.37 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2req h ARG 301 CO -0.02 0.43 -0.29 1.49 -1.07 0.00 0.00 179.97 180.51 2req h GLU 302 N 0.67 -0.52 -0.10 0.04 4.81 -1.11 -1.38 114.58 116.98 2req h GLU 302 Ca 0.25 0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.41 2req h GLU 302 Cb 0.07 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2req h GLU 302 CO -0.12 -0.35 -0.38 0.00 -0.73 0.00 0.00 179.01 177.43 2req h ALA 303 N 0.12 1.17 -0.29 2.92 0.00 -0.85 -2.20 119.26 120.13 2req h ALA 303 Ca 0.02 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2req h ALA 303 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2req h ALA 303 CO -0.13 0.56 -0.29 2.35 0.00 0.00 0.00 179.25 181.73 2req h TRP 304 N 0.19 0.69 -0.22 0.00 -0.00 -0.57 -2.44 115.95 113.60 2req h TRP 304 Ca 0.02 -0.17 -0.14 0.00 -0.00 0.00 0.00 58.89 58.60 2req h TRP 304 Cb 0.76 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.75 2req h TRP 304 CO 0.01 0.83 -0.46 0.00 -0.00 0.00 0.00 178.44 178.82 2req h ALA 305 N 1.16 0.79 -0.65 2.65 0.00 -0.96 -1.13 119.26 121.12 2req h ALA 305 Ca 0.06 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2req h ALA 305 Cb 0.77 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2req h ALA 305 CO 0.06 0.66 0.43 -0.09 0.00 0.00 0.00 179.25 180.31 2req h ARG 306 N 0.45 0.86 -0.69 0.00 9.65 -1.15 -2.53 114.38 120.96 2req h ARG 306 Ca 0.03 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.87 2req h ARG 306 Cb 0.98 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 29.33 2req h ARG 306 CO 0.09 0.58 0.44 0.82 2.80 0.00 0.00 179.97 184.70 2req h ILE 307 N 0.88 1.12 -0.69 1.20 2.04 -1.25 -2.57 117.51 118.24 2req h ILE 307 Ca 0.24 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2req h ILE 307 Cb -0.09 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.12 2req h ILE 307 CO -0.05 0.16 0.26 1.23 0.00 0.00 0.00 178.15 179.75 2req h GLY 308 N 0.88 1.09 0.80 5.37 0.00 -1.09 -2.39 103.07 107.72 2req h GLY 308 Ca 0.27 -0.58 0.01 0.00 0.00 0.00 0.00 47.33 47.03 2req h GLY 308 CO -0.09 0.55 -0.15 -2.09 0.00 0.00 0.00 176.54 174.76 2req h GLU 309 N 0.99 -0.30 -0.83 4.80 4.81 -1.08 0.41 114.58 123.38 2req h GLU 309 Ca 0.23 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2req h GLU 309 Cb 0.20 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2req h GLU 309 CO -0.02 -0.20 0.51 0.28 -0.73 0.00 0.00 179.01 178.85 2req h VAL 310 N -0.31 1.22 0.00 0.32 2.07 -1.33 -1.34 116.25 116.88 2req h VAL 310 Ca 0.01 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2req h VAL 310 Cb 0.31 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2req h VAL 310 CO -0.05 0.23 0.00 0.49 0.02 0.00 0.00 177.57 178.26 2req n PHE 311 N -4.38 0.27 -2.13 1.57 3.72 -0.91 -4.93 117.46 110.66 2req n PHE 311 Ca 0.09 0.08 -0.01 0.00 -0.05 0.00 0.00 57.45 57.56 2req n PHE 311 Cb 0.05 -0.63 0.00 0.00 -0.94 0.00 0.00 39.48 37.96 2req n PHE 311 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2req n GLY 312 N 1.18 0.43 3.76 1.37 0.00 0.18 -4.78 105.19 107.33 2req n GLY 312 Ca 0.06 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 2req n GLY 312 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 313 N -2.24 2.80 0.20 1.61 1.01 0.12 -4.81 120.40 119.09 2req s VAL 313 Ca 0.01 0.61 -0.32 0.00 0.00 0.00 0.00 61.98 62.28 2req s VAL 313 Cb -0.00 -3.31 -0.15 0.00 0.00 0.00 0.00 36.38 32.91 2req s VAL 313 CO 0.01 -0.00 1.10 0.47 0.00 0.00 0.00 175.10 176.68 2req n ASP 314 N -0.59 1.23 -0.34 3.32 8.00 -1.26 -4.73 116.55 122.18 2req n ASP 314 Ca 0.08 1.15 0.02 0.00 0.71 0.00 0.00 54.79 56.74 2req n ASP 314 Cb 0.47 -1.22 0.07 0.00 -0.02 0.00 0.00 41.12 40.42 2req n ASP 314 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2req n GLU 315 N 1.49 -0.16 0.00 -1.24 1.02 -1.26 -1.31 120.64 119.18 2req n GLU 315 Ca 0.14 1.40 0.15 0.00 -0.02 0.00 0.00 57.16 58.82 2req n GLU 315 Cb 0.26 -2.08 0.80 0.00 -0.02 0.00 0.00 31.44 30.40 2req n GLU 315 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2req n ASP 316 N -5.38 0.00 -0.43 1.62 5.75 -1.26 -3.52 116.55 113.32 2req n ASP 316 Ca 0.11 -0.40 0.05 0.00 -0.01 0.00 0.00 54.79 54.54 2req n ASP 316 Cb 0.40 -0.19 0.13 0.00 -1.03 0.00 0.00 41.12 40.42 2req n ASP 316 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2req n LYS 317 N -1.19 2.73 0.00 0.11 4.76 -0.43 -4.72 118.16 119.42 2req n LYS 317 Ca 0.17 -2.09 0.15 0.00 -2.87 0.00 0.00 58.31 53.66 2req n LYS 317 Cb 0.19 -1.32 0.73 0.00 -1.84 0.00 0.00 35.03 32.79 2req n LYS 317 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2req n ARG 318 N -0.19 1.24 -2.25 1.97 1.74 -1.22 -4.82 116.66 113.13 2req n ARG 318 Ca 0.10 -0.44 -0.42 0.00 -0.77 0.00 0.00 57.85 56.33 2req n ARG 318 Cb 0.48 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 2req n ARG 318 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2req s GLY 319 N -2.06 1.99 0.20 -0.13 0.00 -1.26 -3.43 107.32 102.63 2req s GLY 319 Ca 0.41 0.94 -0.30 0.00 0.00 0.00 0.00 44.72 45.78 2req s GLY 319 CO 0.37 2.37 0.96 0.00 0.00 0.00 0.00 173.10 176.80 2req s ALA 320 N 1.75 3.31 -0.27 3.20 0.00 -1.26 -5.02 121.76 123.48 2req s ALA 320 Ca 0.63 0.63 -0.09 0.00 0.00 0.00 0.00 51.96 53.13 2req s ALA 320 Cb -0.33 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2req s ALA 320 CO 0.28 0.10 0.13 1.03 0.00 0.00 0.00 175.76 177.30 2req s ARG 321 N -0.79 3.75 -0.15 0.00 0.52 -1.26 -4.67 118.95 116.36 2req s ARG 321 Ca 0.43 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 55.23 2req s ARG 321 Cb -0.26 -3.49 0.01 0.00 0.52 0.00 0.00 34.95 31.72 2req s ARG 321 CO 0.32 -0.21 -0.19 -0.65 0.02 0.00 0.00 175.30 174.59 2req s GLN 322 N 1.68 3.10 -0.50 3.54 -0.21 -1.26 -2.47 119.66 123.55 2req s GLN 322 Ca 0.07 -0.81 -0.13 0.00 0.02 0.00 0.00 55.36 54.51 2req s GLN 322 Cb -0.16 -2.53 0.11 0.00 1.00 0.00 0.00 33.01 31.44 2req s GLN 322 CO 0.07 -0.01 0.41 -0.80 -2.12 0.00 0.00 175.29 172.84 2req s ASN 323 N 0.85 5.98 0.24 5.90 0.01 -0.33 -0.04 114.94 127.55 2req s ASN 323 Ca -0.06 -1.73 -0.22 0.00 -0.71 0.00 0.00 52.86 50.14 2req s ASN 323 Cb -0.15 -2.12 -0.09 0.00 0.41 0.00 0.00 41.25 39.30 2req s ASN 323 CO -0.02 -0.74 0.79 0.00 -1.51 0.00 0.00 177.10 175.62 2req s ALA 324 N 1.52 3.37 -0.01 0.60 0.00 0.43 -2.28 121.76 125.38 2req s ALA 324 Ca 0.04 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.34 2req s ALA 324 Cb -0.27 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 2req s ALA 324 CO 0.02 0.28 -0.17 -1.50 0.00 0.00 0.00 175.76 174.40 2req s ILE 325 N -1.49 1.33 0.68 0.00 2.07 0.05 -0.61 121.20 123.23 2req s ILE 325 Ca 0.44 -0.72 -0.14 0.00 -1.41 0.00 0.00 60.65 58.82 2req s ILE 325 Cb -0.18 -1.11 0.01 0.00 0.13 0.00 0.00 42.46 41.31 2req s ILE 325 CO 0.22 0.38 1.10 0.42 -1.91 0.00 0.00 174.94 175.15 2req s THR 326 N -0.38 3.35 -0.13 4.00 -4.23 -0.37 -0.19 115.64 117.68 2req s THR 326 Ca 0.06 0.57 -0.29 0.00 -1.18 0.00 0.00 61.69 60.85 2req s THR 326 Cb -0.07 -3.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 2req s THR 326 CO -0.01 -0.44 1.76 -0.55 -0.54 0.00 0.00 174.62 174.84 2req s SER 327 N -2.86 6.35 0.20 3.99 0.15 -0.75 -4.73 113.70 116.05 2req s SER 327 Ca 0.65 1.99 -0.06 0.00 0.70 0.00 0.00 55.95 59.23 2req s SER 327 Cb -0.19 -2.53 0.15 0.00 -1.71 0.00 0.00 66.02 61.74 2req s SER 327 CO 0.45 -1.23 1.62 -0.25 1.20 0.00 0.00 173.24 175.03 2req h TRP 328 N 10.94 0.94 -0.18 3.44 7.01 -1.93 -3.12 115.95 133.06 2req h TRP 328 Ca -0.39 -0.21 0.04 0.00 2.11 0.00 0.00 58.89 60.44 2req h TRP 328 Cb 1.18 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 28.01 2req h TRP 328 CO 0.92 0.96 0.13 -0.09 -2.79 0.00 0.00 178.44 177.56 2req h ARG 329 N 0.73 0.07 0.00 2.65 2.43 -1.90 -2.33 114.38 116.03 2req h ARG 329 Ca 0.10 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2req h ARG 329 Cb 0.74 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2req h ARG 329 CO 0.06 0.04 -0.64 0.93 -1.51 0.00 0.00 179.97 178.85 2req h GLU 330 N 0.07 0.00 -7.17 0.20 5.08 -1.94 -0.61 114.58 110.21 2req h GLU 330 Ca 0.08 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.91 2req h GLU 330 Cb 0.24 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.64 2req h GLU 330 CO -0.01 0.00 0.41 -0.51 -1.00 0.00 0.00 179.01 177.90 2req s LEU 331 N -4.61 3.35 0.28 1.33 1.43 -0.88 -4.88 118.68 114.70 2req s LEU 331 Ca 0.05 2.38 0.10 0.00 -1.03 0.00 0.00 54.13 55.63 2req s LEU 331 Cb 0.12 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.70 2req s LEU 331 CO 0.73 -2.21 -0.16 0.42 0.23 0.00 0.00 176.35 175.36 2req s THR 332 N -1.92 2.22 -0.22 5.49 -4.23 -1.26 -4.59 115.64 111.13 2req s THR 332 Ca 0.75 -2.31 -0.05 0.00 -1.18 0.00 0.00 61.69 58.90 2req s THR 332 Cb -0.30 -2.32 -0.19 0.00 1.34 0.00 0.00 72.50 71.03 2req s THR 332 CO 0.44 -0.40 -0.04 -1.14 -0.54 0.00 0.00 174.62 172.95 2req n ARG 333 N -0.60 0.67 -2.80 3.99 0.63 -1.26 -4.58 116.66 112.71 2req n ARG 333 Ca -0.06 0.24 -0.40 0.00 -0.92 0.00 0.00 57.85 56.71 2req n ARG 333 Cb 0.61 -1.59 -0.06 0.00 0.45 0.00 0.00 32.46 31.87 2req n ARG 333 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2req s GLU 334 N -2.52 4.77 -0.40 -0.14 8.01 -1.26 -4.04 118.70 123.13 2req s GLU 334 Ca -0.31 1.41 -0.23 0.00 0.01 0.00 0.00 54.97 55.85 2req s GLU 334 Cb 0.09 -3.29 0.03 0.00 -4.31 0.00 0.00 34.13 26.66 2req s GLU 334 CO 0.63 0.49 0.48 -3.47 0.01 0.00 0.00 175.26 173.41 2req n ASP 335 N 1.68 -3.91 0.22 -0.19 -0.08 -1.26 -4.84 116.55 108.16 2req n ASP 335 Ca -0.02 -0.27 0.11 0.00 -1.51 0.00 0.00 54.79 53.10 2req n ASP 335 Cb 0.48 -1.17 0.38 0.00 2.34 0.00 0.00 41.12 43.14 2req n ASP 335 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2req h PRO 336 N 1.20 0.00 0.00 -0.67 0.13 -1.71 -3.20 132.00 127.74 2req h PRO 336 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 2req h PRO 336 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2req h PRO 336 CO 0.19 0.18 -0.14 1.88 -0.23 0.00 0.00 178.00 179.88 2req h TYR 337 N 0.00 0.00 0.00 1.56 -1.99 -1.86 -0.29 116.97 114.38 2req h TYR 337 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2req h TYR 337 Cb 0.86 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.59 2req h TYR 337 CO 0.00 0.14 0.50 0.28 -0.00 0.00 0.00 178.16 179.08 2req h VAL 338 N 0.00 0.00 0.00 -2.88 2.07 -1.92 -2.08 116.25 111.44 2req h VAL 338 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2req h VAL 338 Cb 0.30 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2req h VAL 338 CO 0.02 0.00 -0.21 0.78 0.02 0.00 0.00 177.57 178.17 2req h ASN 339 N 0.00 0.00 -0.27 0.57 2.35 -1.28 -2.47 115.58 114.48 2req h ASN 339 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2req h ASN 339 Cb 0.99 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 2req h ASN 339 CO 0.00 0.21 0.16 0.40 -1.65 0.00 0.00 177.43 176.55 2req h ILE 340 N 0.00 1.04 -0.15 2.81 2.04 -1.54 0.37 117.51 122.08 2req h ILE 340 Ca -0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2req h ILE 340 Cb 0.99 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2req h ILE 340 CO 0.03 0.06 0.10 -0.07 0.00 0.00 0.00 178.15 178.26 2req h LEU 341 N 0.33 0.17 -0.72 1.44 3.38 -1.60 -1.33 115.31 116.98 2req h LEU 341 Ca 0.10 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2req h LEU 341 Cb -0.01 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2req h LEU 341 CO -0.04 0.14 0.40 0.03 0.09 0.00 0.00 178.44 179.05 2req h ARG 342 N 0.19 0.69 -0.57 1.13 3.08 -1.10 -1.50 114.38 116.31 2req h ARG 342 Ca 0.05 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2req h ARG 342 Cb -0.01 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 2req h ARG 342 CO -0.01 0.46 0.33 0.78 -1.07 0.00 0.00 179.97 180.46 2req h GLY 343 N 0.71 0.81 0.95 0.04 0.00 -0.15 -2.78 103.07 102.66 2req h GLY 343 Ca 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2req h GLY 343 CO -0.21 0.19 0.17 1.76 0.00 0.00 0.00 176.54 178.45 2req h SER 344 N 0.65 0.42 1.15 0.19 0.02 -0.18 -1.13 113.55 114.67 2req h SER 344 Ca 0.23 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 2req h SER 344 Cb 0.06 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2req h SER 344 CO -0.12 0.41 -0.89 -0.29 -1.14 0.00 0.00 176.83 174.80 2req h ILE 345 N 0.40 0.87 -0.26 3.27 2.10 -1.57 -2.37 117.51 119.94 2req h ILE 345 Ca 0.11 -2.33 -0.13 0.00 1.08 0.00 0.00 64.86 63.59 2req h ILE 345 Cb 0.10 2.36 -0.00 0.00 -1.09 0.00 0.00 36.82 38.19 2req h ILE 345 CO -0.02 0.49 -0.35 0.00 -1.08 0.00 0.00 178.15 177.20 2req h ALA 346 N 1.39 0.40 -0.48 0.18 0.00 -1.49 -1.65 119.26 117.61 2req h ALA 346 Ca -0.06 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2req h ALA 346 Cb 1.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2req h ALA 346 CO 0.07 0.46 -0.06 1.15 0.00 0.00 0.00 179.25 180.87 2req h THR 347 N 0.44 1.27 0.20 0.00 2.02 -1.13 -2.33 112.91 113.37 2req h THR 347 Ca 0.03 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 2req h THR 347 Cb 0.94 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2req h THR 347 CO 0.08 0.41 -0.16 0.15 0.37 0.00 0.00 175.52 176.37 2req h PHE 348 N 0.74 -0.41 -0.57 3.16 3.04 -1.41 -2.66 116.94 118.82 2req h PHE 348 Ca 0.13 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 2req h PHE 348 Cb 0.60 0.16 -0.03 0.00 2.56 0.00 0.00 35.95 39.24 2req h PHE 348 CO 0.04 -0.24 0.21 0.77 -2.02 0.00 0.00 178.31 177.07 2req h SER 349 N -0.37 0.77 -0.37 0.41 0.02 -1.26 -1.27 113.55 111.47 2req h SER 349 Ca -0.01 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2req h SER 349 Cb 0.33 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2req h SER 349 CO -0.02 0.70 0.21 0.00 -1.14 0.00 0.00 176.83 176.59 2req h ALA 350 N 1.41 0.47 -0.15 3.77 0.00 -1.40 -0.06 119.26 123.31 2req h ALA 350 Ca 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2req h ALA 350 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2req h ALA 350 CO -0.01 -0.02 0.07 1.03 0.00 0.00 0.00 179.25 180.32 2req h SER 351 N 0.48 0.19 -0.85 0.00 0.87 -1.33 -1.69 113.55 111.22 2req h SER 351 Ca 0.13 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2req h SER 351 Cb 0.03 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 2req h SER 351 CO -0.02 0.26 0.41 0.58 -0.53 0.00 0.00 176.83 177.52 2req h VAL 352 N 0.12 1.26 0.00 2.23 2.07 -0.95 -2.55 116.25 118.43 2req h VAL 352 Ca 0.05 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2req h VAL 352 Cb 0.11 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2req h VAL 352 CO -0.01 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.51 2req n GLY 353 N -1.01 -0.62 1.17 2.17 0.00 -0.06 -4.67 105.19 102.17 2req n GLY 353 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2req n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2req n GLY 354 N -0.25 0.65 3.74 -0.02 0.00 -0.96 -4.17 105.19 104.18 2req n GLY 354 Ca 0.07 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2req n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req n ALA 355 N -0.24 2.37 0.05 4.61 0.00 -0.67 -4.74 120.51 121.90 2req n ALA 355 Ca 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 2req n ALA 355 Cb 0.00 -2.44 -0.00 0.00 0.00 0.00 0.00 19.45 17.01 2req n ALA 355 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2req h GLU 356 N 4.38 0.43 -4.03 0.00 3.07 -0.80 -3.45 114.58 114.18 2req h GLU 356 Ca -0.47 -0.39 -0.20 0.00 -0.50 0.00 0.00 59.36 57.80 2req h GLU 356 Cb 1.23 0.09 -0.22 0.00 -0.84 0.00 0.00 28.75 29.01 2req h GLU 356 CO 0.76 1.03 -0.71 -1.54 -1.40 0.00 0.00 179.01 177.15 2req s SER 357 N -7.02 0.30 -0.05 1.42 1.04 -1.14 -3.94 113.70 104.31 2req s SER 357 Ca -0.06 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 55.98 2req s SER 357 Cb 0.10 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.30 2req s SER 357 CO 0.85 -0.23 -0.10 -0.63 0.98 0.00 0.00 173.24 174.11 2req s ILE 358 N -1.18 0.97 -0.24 -1.02 1.01 -0.56 -0.43 121.20 119.75 2req s ILE 358 Ca -0.12 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.14 2req s ILE 358 Cb -0.08 -0.90 0.06 0.00 0.01 0.00 0.00 42.46 41.55 2req s ILE 358 CO -0.01 0.31 -0.04 -0.89 0.00 0.00 0.00 174.94 174.32 2req s THR 359 N 0.61 1.47 -0.21 2.92 2.01 0.22 -1.57 115.64 121.08 2req s THR 359 Ca -0.12 -1.23 -0.20 0.00 0.31 0.00 0.00 61.69 60.45 2req s THR 359 Cb -0.14 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 2req s THR 359 CO 0.02 -0.15 0.61 -0.89 -0.69 0.00 0.00 174.62 173.52 2req s THR 360 N 1.41 5.03 0.20 -0.82 2.01 -1.26 -1.24 115.64 120.98 2req s THR 360 Ca -0.04 1.13 -0.30 0.00 0.31 0.00 0.00 61.69 62.79 2req s THR 360 Cb -0.19 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.31 2req s THR 360 CO -0.07 0.11 1.30 -0.76 -0.69 0.00 0.00 174.62 174.50 2req s LEU 361 N 1.97 4.42 0.42 4.42 1.43 -1.26 -4.81 118.68 125.28 2req s LEU 361 Ca 0.27 2.40 -0.25 0.00 -1.03 0.00 0.00 54.13 55.52 2req s LEU 361 Cb -0.16 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.35 2req s LEU 361 CO 0.10 -0.51 1.22 -2.65 0.23 0.00 0.00 176.35 174.74 2req n PRO 362 N 2.51 1.79 0.19 1.29 -0.02 -1.26 -4.81 135.00 134.69 2req n PRO 362 Ca 0.06 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.24 2req n PRO 362 Cb 0.43 -2.31 0.55 0.00 -0.02 0.00 0.00 33.50 32.15 2req n PRO 362 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2req h PHE 363 N 1.95 0.13 0.00 6.00 -0.00 -1.88 -2.04 116.94 121.09 2req h PHE 363 Ca -0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.50 2req h PHE 363 Cb 1.30 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 37.21 2req h PHE 363 CO 0.47 0.14 0.00 1.79 -0.00 0.00 0.00 178.31 180.70 2req h THR 364 N 0.13 0.00 -1.33 0.88 1.35 -1.89 -3.43 112.91 108.63 2req h THR 364 Ca 0.03 -0.19 0.43 0.00 -0.55 0.00 0.00 66.41 66.14 2req h THR 364 Cb 0.08 1.18 -0.10 0.00 -1.73 0.00 0.00 68.15 67.58 2req h THR 364 CO 0.00 0.00 0.89 1.67 -0.25 0.00 0.00 175.52 177.83 2req n GLN 365 N -3.07 -0.02 0.00 4.72 -0.06 -0.77 0.12 117.38 118.30 2req n GLN 365 Ca -0.02 1.03 0.14 0.00 -2.00 0.00 0.00 57.00 56.15 2req n GLN 365 Cb 0.16 -2.12 0.58 0.00 -4.06 0.00 0.00 30.24 24.80 2req n GLN 365 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2req n ALA 366 N -2.61 2.55 -0.11 1.69 0.00 -1.26 -4.27 120.51 116.50 2req n ALA 366 Ca 0.36 -0.15 -0.23 0.00 0.00 0.00 0.00 53.44 53.41 2req n ALA 366 Cb 1.45 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 19.37 2req n ALA 366 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2req n LEU 367 N -1.44 2.39 0.00 0.00 4.77 0.12 -4.86 117.00 117.98 2req n LEU 367 Ca 0.08 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2req n LEU 367 Cb 0.32 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2req n LEU 367 CO 0.27 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2req n GLY 368 N 1.73 -1.60 3.78 -0.72 0.00 -1.18 -4.61 105.19 102.58 2req n GLY 368 Ca -0.45 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 2req n GLY 368 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2req s LEU 369 N 0.00 3.94 0.22 0.99 1.43 0.87 -4.20 118.68 121.93 2req s LEU 369 Ca 0.00 2.12 -0.31 0.00 -1.03 0.00 0.00 54.13 54.90 2req s LEU 369 Cb 0.00 -4.39 -0.14 0.00 0.03 0.00 0.00 46.19 41.69 2req s LEU 369 CO 0.00 -0.85 1.28 -2.65 0.23 0.00 0.00 176.35 174.36 2req n PRO 370 N -0.70 1.66 0.12 1.29 -0.02 -1.26 0.20 135.00 136.29 2req n PRO 370 Ca 0.08 0.59 -0.18 0.00 -2.02 0.00 0.00 63.50 61.97 2req n PRO 370 Cb 0.50 -2.16 -0.15 0.00 -0.02 0.00 0.00 33.50 31.67 2req n PRO 370 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2req h GLU 371 N 3.64 0.35 0.00 -0.52 4.81 -1.93 -3.42 114.58 117.52 2req h GLU 371 Ca -0.44 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.20 2req h GLU 371 Cb 1.31 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.91 2req h GLU 371 CO 0.72 1.28 0.00 -0.40 -0.73 0.00 0.00 179.01 179.88 2req n ASP 372 N -3.58 0.21 0.19 1.04 5.68 -1.26 -5.02 116.55 113.80 2req n ASP 372 Ca -0.11 -0.28 0.05 0.00 -0.50 0.00 0.00 54.79 53.95 2req n ASP 372 Cb 1.05 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 41.38 2req n ASP 372 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2req h ASP 373 N 0.00 0.00 -0.86 -1.12 3.58 -2.01 -3.39 116.42 112.63 2req h ASP 373 Ca 0.00 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.55 2req h ASP 373 Cb 0.00 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 40.93 2req h ASP 373 CO 0.00 0.39 -0.43 0.33 -2.88 0.00 0.00 179.24 176.65 2req n PHE 374 N -3.69 -0.21 0.20 0.28 7.35 -1.26 -1.09 117.46 119.03 2req n PHE 374 Ca -0.01 1.07 0.05 0.00 -0.76 0.00 0.00 57.45 57.80 2req n PHE 374 Cb 0.48 -0.67 0.39 0.00 0.35 0.00 0.00 39.48 40.03 2req n PHE 374 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2req h PRO 375 N 0.00 0.00 -0.32 -7.13 0.11 -2.00 -2.74 132.00 119.92 2req h PRO 375 Ca 0.20 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.14 2req h PRO 375 Cb 0.42 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2req h PRO 375 CO -0.83 0.35 -0.49 -0.07 -0.21 0.00 0.00 178.00 176.75 2req h LEU 376 N 0.00 0.99 -0.44 2.35 3.38 -1.35 -2.44 115.31 117.80 2req h LEU 376 Ca -0.00 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 2req h LEU 376 Cb 0.74 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2req h LEU 376 CO 0.05 1.31 0.19 -0.09 0.09 0.00 0.00 178.44 179.99 2req h ARG 377 N 0.71 0.64 -0.50 1.13 2.43 -1.07 0.89 114.38 118.61 2req h ARG 377 Ca 0.03 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 2req h ARG 377 Cb 1.10 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 2req h ARG 377 CO 0.11 0.57 0.02 0.82 -1.51 0.00 0.00 179.97 179.99 2req h ILE 378 N 0.56 1.26 0.42 1.20 1.08 -1.53 0.13 117.51 120.64 2req h ILE 378 Ca 0.15 -1.04 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 2req h ILE 378 Cb 0.16 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 2req h ILE 378 CO -0.02 0.37 -0.39 0.00 -0.69 0.00 0.00 178.15 177.42 2req h ALA 379 N 0.94 -0.87 -0.02 1.87 0.00 -0.92 -2.02 119.26 118.24 2req h ALA 379 Ca 0.14 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2req h ALA 379 Cb 0.48 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2req h ALA 379 CO 0.02 -1.03 -0.59 0.07 0.00 0.00 0.00 179.25 177.72 2req h ARG 380 N -0.83 0.06 0.00 0.00 0.11 -0.74 -3.21 114.38 109.78 2req h ARG 380 Ca -0.04 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 2req h ARG 380 Cb 0.73 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.81 2req h ARG 380 CO -0.05 0.64 -0.07 -0.91 0.10 0.00 0.00 179.97 179.67 2req h ASN 381 N 0.05 0.00 0.25 0.08 2.35 -0.74 -2.57 115.58 114.99 2req h ASN 381 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2req h ASN 381 Cb 1.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 2req h ASN 381 CO 0.08 0.07 -0.26 0.74 -1.65 0.00 0.00 177.43 176.41 2req h THR 382 N 0.00 0.44 -0.13 2.81 2.02 -1.36 0.26 112.91 116.95 2req h THR 382 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2req h THR 382 Cb 0.82 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2req h THR 382 CO 0.01 0.00 0.06 1.23 0.37 0.00 0.00 175.52 177.19 2req h GLY 383 N -0.55 0.19 1.00 2.16 0.00 -1.65 -2.82 103.07 101.41 2req h GLY 383 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2req h GLY 383 CO -0.06 0.09 0.38 -2.22 0.00 0.00 0.00 176.54 174.73 2req h ILE 384 N 0.08 1.18 -0.22 2.60 2.04 -1.14 -2.33 117.51 119.72 2req h ILE 384 Ca 0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2req h ILE 384 Cb 0.12 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2req h ILE 384 CO -0.01 0.19 0.15 0.58 0.00 0.00 0.00 178.15 179.06 2req h VAL 385 N 0.86 1.06 -0.24 1.67 2.07 -0.52 -0.43 116.25 120.72 2req h VAL 385 Ca 0.23 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 2req h VAL 385 Cb -0.03 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2req h VAL 385 CO -0.04 0.06 -0.09 -0.07 0.02 0.00 0.00 177.57 177.44 2req h LEU 386 N 0.30 0.36 0.09 2.57 3.38 -1.21 -0.92 115.31 119.88 2req h LEU 386 Ca 0.08 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2req h LEU 386 Cb -0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2req h LEU 386 CO -0.02 0.49 -0.04 0.00 0.09 0.00 0.00 178.44 178.95 2req h ALA 387 N 1.56 -0.12 0.01 1.53 0.00 -1.32 -2.41 119.26 118.50 2req h ALA 387 Ca 0.07 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 2req h ALA 387 Cb 0.38 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2req h ALA 387 CO 0.02 -0.18 -1.75 0.39 0.00 0.00 0.00 179.25 177.73 2req n GLU 388 N -4.82 0.65 -0.10 0.00 1.02 -0.18 -3.59 120.64 113.61 2req n GLU 388 Ca -0.07 0.29 -0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2req n GLU 388 Cb 0.27 -1.78 -0.14 0.00 -0.02 0.00 0.00 31.44 29.77 2req n GLU 388 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2req n GLU 389 N -3.09 0.83 0.01 3.49 1.02 -0.40 -4.57 120.64 117.93 2req n GLU 389 Ca -0.19 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.09 2req n GLU 389 Cb 1.05 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.84 2req n GLU 389 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2req n VAL 390 N -2.83 0.10 -3.55 2.62 0.31 -0.92 -5.01 118.33 109.05 2req n VAL 390 Ca -0.34 -0.50 -0.26 0.00 -0.01 0.00 0.00 64.34 63.23 2req n VAL 390 Cb 1.08 -0.05 0.03 0.00 -0.91 0.00 0.00 33.84 34.00 2req n VAL 390 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2req n ASN 391 N -2.32 -5.29 0.24 4.52 4.13 -0.93 -4.87 115.26 110.74 2req n ASN 391 Ca -0.03 -0.55 0.13 0.00 1.68 0.00 0.00 54.58 55.81 2req n ASN 391 Cb 0.56 -4.24 0.38 0.00 -1.54 0.00 0.00 39.78 34.95 2req n ASN 391 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 2req h ILE 392 N -1.88 0.11 -0.50 2.41 3.07 -1.75 -3.13 117.51 115.84 2req h ILE 392 Ca -0.54 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 64.96 2req h ILE 392 Cb 1.36 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 39.73 2req h ILE 392 CO 0.60 0.05 0.00 0.61 -1.05 0.00 0.00 178.15 178.37 2req n GLY 393 N 0.62 1.53 0.11 0.16 0.00 -1.26 -4.36 105.19 101.99 2req n GLY 393 Ca 0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 2req n GLY 393 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2req h ARG 394 N 2.97 0.00 -6.03 1.61 2.47 -1.81 -3.44 114.38 110.15 2req h ARG 394 Ca 0.00 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 58.04 2req h ARG 394 Cb 0.79 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 28.92 2req h ARG 394 CO 0.04 0.75 -0.68 0.08 0.56 0.00 0.00 179.97 180.72 2req s VAL 395 N -3.03 3.84 0.02 2.04 1.01 -1.26 -3.98 120.40 119.03 2req s VAL 395 Ca 0.01 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2req s VAL 395 Cb 0.10 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2req s VAL 395 CO 0.78 0.59 1.20 0.20 0.00 0.00 0.00 175.10 177.87 2req s ASN 396 N -0.71 7.07 -0.63 3.32 0.01 -1.26 -4.29 114.94 118.45 2req s ASN 396 Ca 0.11 1.94 -0.12 0.00 -0.71 0.00 0.00 52.86 54.07 2req s ASN 396 Cb -0.11 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 38.99 2req s ASN 396 CO 0.02 -0.51 0.56 -0.67 -1.51 0.00 0.00 177.10 174.99 2req n ASP 397 N 4.43 -4.50 -0.03 -1.22 2.03 -1.26 -4.88 116.55 111.12 2req n ASP 397 Ca 0.10 -0.63 0.07 0.00 0.52 0.00 0.00 54.79 54.84 2req n ASP 397 Cb 0.46 -1.43 0.45 0.00 -0.72 0.00 0.00 41.12 39.89 2req n ASP 397 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2req h PRO 398 N 0.55 0.49 0.00 -0.67 0.11 -1.84 -1.12 132.00 129.52 2req h PRO 398 Ca -0.56 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.52 2req h PRO 398 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2req h PRO 398 CO 0.29 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 2req n ALA 399 N -2.49 2.49 -1.63 -0.75 0.00 -1.26 -4.87 120.51 112.01 2req n ALA 399 Ca 0.05 -0.16 -0.44 0.00 0.00 0.00 0.00 53.44 52.90 2req n ALA 399 Cb 0.17 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 2req n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 400 N 1.04 1.39 0.00 0.00 0.00 -0.43 -1.74 105.19 105.44 2req n GLY 400 Ca 0.17 0.82 0.00 0.00 0.00 0.00 0.00 46.02 47.01 2req n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2req n GLY 401 N 5.13 3.23 3.33 -0.02 0.00 -1.26 -5.05 105.19 110.55 2req n GLY 401 Ca 0.26 -1.04 -0.60 0.00 0.00 0.00 0.00 46.02 44.63 2req n GLY 401 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2req n SER 402 N 0.20 1.05 0.17 1.61 2.88 -0.71 -4.87 113.62 113.94 2req n SER 402 Ca 0.00 1.03 -0.14 0.00 -1.33 0.00 0.00 58.87 58.43 2req n SER 402 Cb 0.00 -0.79 -0.07 0.00 -0.75 0.00 0.00 64.21 62.60 2req n SER 402 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2req h TYR 403 N 4.78 -0.95 -0.18 0.66 0.05 -1.89 0.12 116.97 119.56 2req h TYR 403 Ca -0.37 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.47 2req h TYR 403 Cb 1.23 0.39 -0.07 0.00 1.01 0.00 0.00 36.73 39.29 2req h TYR 403 CO 0.61 -0.47 -0.44 -0.92 -1.05 0.00 0.00 178.16 175.89 2req h TYR 404 N -0.65 -1.26 -0.45 4.88 3.20 -1.89 -2.16 116.97 118.63 2req h TYR 404 Ca 0.00 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2req h TYR 404 Cb 0.63 0.58 -0.03 0.00 1.54 0.00 0.00 36.73 39.45 2req h TYR 404 CO -0.26 -0.48 0.26 0.28 -1.64 0.00 0.00 178.16 176.33 2req h VAL 405 N -0.48 1.04 0.01 1.81 2.07 -1.83 -0.12 116.25 118.76 2req h VAL 405 Ca 0.08 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2req h VAL 405 Cb 0.63 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2req h VAL 405 CO -0.43 0.10 -0.08 -0.33 0.02 0.00 0.00 177.57 176.84 2req h GLU 406 N 0.53 -0.15 -0.62 1.57 4.39 -0.80 0.22 114.58 119.72 2req h GLU 406 Ca 0.18 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.84 2req h GLU 406 Cb 0.02 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2req h GLU 406 CO -0.09 -0.10 0.20 1.03 -1.16 0.00 0.00 179.01 178.89 2req h SER 407 N -0.15 0.90 -0.60 1.42 0.87 -1.15 -2.30 113.55 112.53 2req h SER 407 Ca 0.03 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.35 2req h SER 407 Cb 0.19 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2req h SER 407 CO -0.08 0.86 0.26 0.25 -0.53 0.00 0.00 176.83 177.60 2req h LEU 408 N 0.88 0.85 0.16 2.23 5.85 -0.96 0.05 115.31 124.38 2req h LEU 408 Ca 0.20 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2req h LEU 408 Cb 0.28 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2req h LEU 408 CO -0.01 0.75 -0.08 0.74 -0.34 0.00 0.00 178.44 179.51 2req h THR 409 N 0.91 0.85 -0.63 1.05 2.02 -0.34 -2.34 112.91 114.43 2req h THR 409 Ca 0.22 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.30 2req h THR 409 Cb 0.17 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2req h THR 409 CO -0.02 0.01 0.19 -0.09 0.37 0.00 0.00 175.52 175.98 2req h ARG 410 N -0.24 0.96 -0.57 6.66 9.65 -0.92 -1.78 114.38 128.14 2req h ARG 410 Ca -0.02 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 2req h ARG 410 Cb 0.18 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2req h ARG 410 CO 0.04 0.83 0.28 0.77 2.80 0.00 0.00 179.97 184.70 2req h SER 411 N 0.93 0.74 -0.39 -3.80 0.02 -0.91 -1.99 113.55 108.15 2req h SER 411 Ca 0.21 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 2req h SER 411 Cb 0.28 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2req h SER 411 CO -0.01 0.65 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.06 2req h LEU 412 N 0.77 0.90 0.19 5.07 3.38 -1.39 -1.00 115.31 123.23 2req h LEU 412 Ca 0.20 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2req h LEU 412 Cb 0.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2req h LEU 412 CO -0.03 1.07 -0.09 0.00 0.09 0.00 0.00 178.44 179.49 2req h ALA 413 N 0.99 -0.25 -0.29 1.53 0.00 -1.12 0.13 119.26 120.26 2req h ALA 413 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2req h ALA 413 Cb 0.75 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2req h ALA 413 CO 0.06 -0.55 0.16 -0.44 0.00 0.00 0.00 179.25 178.48 2req h ASP 414 N -0.43 0.36 0.35 0.00 3.32 -1.35 0.19 116.42 118.87 2req h ASP 414 Ca -0.03 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2req h ASP 414 Cb 0.33 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2req h ASP 414 CO 0.04 0.34 -0.17 0.00 -1.72 0.00 0.00 179.24 177.73 2req h ALA 415 N 1.04 -0.48 -0.69 3.45 0.00 -1.21 -2.62 119.26 118.75 2req h ALA 415 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2req h ALA 415 Cb 0.06 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2req h ALA 415 CO -0.02 -0.76 0.42 0.00 0.00 0.00 0.00 179.25 178.89 2req h ALA 416 N 0.17 1.43 -0.07 0.00 0.00 -0.89 -2.79 119.26 117.11 2req h ALA 416 Ca -0.05 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2req h ALA 416 Cb 0.37 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2req h ALA 416 CO 0.08 0.49 -0.12 2.35 0.00 0.00 0.00 179.25 182.06 2req h TRP 417 N 0.95 -0.29 -0.61 0.00 2.91 -0.50 -0.53 115.95 117.87 2req h TRP 417 Ca 0.25 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.28 2req h TRP 417 Cb -0.04 0.14 -0.03 0.00 -0.51 0.00 0.00 29.16 28.72 2req h TRP 417 CO 0.00 -0.18 0.37 -0.22 -1.03 0.00 0.00 178.44 177.39 2req h LYS 418 N -0.16 0.83 -0.64 2.65 1.63 -1.25 -0.13 116.57 119.50 2req h LYS 418 Ca 0.07 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2req h LYS 418 Cb 0.26 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 2req h LYS 418 CO -0.17 0.59 0.20 1.49 -3.45 0.00 0.00 179.45 178.11 2req h GLU 419 N 0.83 0.96 -0.64 1.90 4.57 -1.46 -1.76 114.58 118.99 2req h GLU 419 Ca 0.22 -0.19 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2req h GLU 419 Cb -0.03 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 2req h GLU 419 CO -0.04 0.82 0.13 0.35 -1.18 0.00 0.00 179.01 179.09 2req h PHE 420 N 0.93 1.07 -0.51 0.92 3.57 -0.36 -2.76 116.94 119.81 2req h PHE 420 Ca 0.21 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 2req h PHE 420 Cb 0.26 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2req h PHE 420 CO 0.02 0.89 0.12 1.96 -2.23 0.00 0.00 178.31 179.07 2req h GLN 421 N 0.97 0.82 0.06 1.11 4.20 -0.48 0.05 115.11 121.84 2req h GLN 421 Ca 0.20 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2req h GLN 421 Cb 0.38 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2req h GLN 421 CO 0.01 0.79 -0.13 0.93 -0.67 0.00 0.00 178.83 179.75 2req h GLU 422 N 0.70 -0.25 -0.13 1.46 4.39 -1.24 0.20 114.58 119.71 2req h GLU 422 Ca 0.16 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.92 2req h GLU 422 Cb 0.34 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 2req h GLU 422 CO 0.00 -0.17 -0.16 0.28 -1.16 0.00 0.00 179.01 177.81 2req h VAL 423 N -0.26 0.58 -0.56 3.13 2.07 -1.43 -2.15 116.25 117.63 2req h VAL 423 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.66 2req h VAL 423 Cb 0.28 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 30.55 2req h VAL 423 CO -0.09 0.00 0.04 -0.33 0.02 0.00 0.00 177.57 177.21 2req h GLU 424 N -0.19 0.15 -0.26 1.57 4.39 -0.48 -1.10 114.58 118.65 2req h GLU 424 Ca 0.09 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.85 2req h GLU 424 Cb 0.33 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2req h GLU 424 CO -0.25 0.10 0.19 0.87 -1.16 0.00 0.00 179.01 178.76 2req h LYS 425 N 0.16 0.08 -0.63 2.33 1.79 -0.10 -2.58 116.57 117.61 2req h LYS 425 Ca 0.29 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 2req h LYS 425 Cb 0.45 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2req h LYS 425 CO -0.44 0.05 0.00 1.47 -1.08 0.00 0.00 179.45 179.45 2req n LEU 426 N -4.48 3.69 0.00 2.94 -0.00 -0.86 -4.90 117.00 113.40 2req n LEU 426 Ca 0.03 -1.86 0.00 0.00 -0.00 0.00 0.00 56.01 54.18 2req n LEU 426 Cb 0.29 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 43.19 2req n LEU 426 CO 0.35 0.59 0.00 0.61 -0.00 0.00 0.00 177.39 178.94 2req n GLY 427 N 0.80 0.85 0.00 1.47 0.00 -0.97 -4.68 105.19 102.65 2req n GLY 427 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2req n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2req n GLY 428 N -1.36 1.61 0.20 -0.02 0.00 -0.44 -4.62 105.19 100.56 2req n GLY 428 Ca 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 2req n GLY 428 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2req h MET 429 N 0.00 0.54 0.31 1.61 4.05 -1.82 -2.41 114.93 117.20 2req h MET 429 Ca 0.00 -0.38 0.00 0.00 -0.28 0.00 0.00 59.70 59.04 2req h MET 429 Cb 0.00 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.83 2req h MET 429 CO 0.00 1.00 -0.41 0.77 0.23 0.00 0.00 176.91 178.50 2req h SER 430 N 0.39 -1.15 -0.26 1.39 0.02 -1.94 -2.21 113.55 109.79 2req h SER 430 Ca -0.01 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2req h SER 430 Cb 1.20 0.40 -0.04 0.00 0.14 0.00 0.00 62.40 64.09 2req h SER 430 CO 0.12 -0.53 -0.28 0.11 -1.14 0.00 0.00 176.83 175.11 2req h LYS 431 N -0.77 -0.14 -1.13 3.45 1.57 -1.80 -2.46 116.57 115.28 2req h LYS 431 Ca -0.02 0.01 0.42 0.00 -1.87 0.00 0.00 60.65 59.19 2req h LYS 431 Cb 0.72 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 32.90 2req h LYS 431 CO -0.12 -0.10 0.67 0.00 -0.57 0.00 0.00 179.45 179.33 2req h ALA 432 N -0.59 2.37 -0.11 3.86 0.00 -1.23 -0.62 119.26 122.94 2req h ALA 432 Ca 0.04 0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2req h ALA 432 Cb 0.27 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2req h ALA 432 CO -0.33 -1.09 -0.36 0.28 0.00 0.00 0.00 179.25 177.75 2req h VAL 433 N 0.06 1.38 -0.16 0.00 2.07 -1.16 -2.88 116.25 115.57 2req h VAL 433 Ca 0.84 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2req h VAL 433 Cb 2.34 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 34.26 2req h VAL 433 CO -0.63 0.50 0.04 0.24 0.02 0.00 0.00 177.57 177.74 2req h MET 434 N 0.01 0.25 0.00 1.57 2.86 -0.69 -3.44 114.93 115.50 2req h MET 434 Ca -0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2req h MET 434 Cb 0.99 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2req h MET 434 CO 0.08 0.39 0.00 -2.37 1.06 0.00 0.00 176.91 176.06 2req n THR 435 N -4.82 0.00 -0.79 2.22 5.66 -0.60 -5.01 114.28 110.95 2req n THR 435 Ca -0.05 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.03 2req n THR 435 Cb 0.15 -0.89 0.31 0.00 -1.55 0.00 0.00 70.33 68.36 2req n THR 435 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2req n GLU 436 N 0.00 3.62 0.38 1.09 -0.00 -1.26 -4.73 120.64 119.74 2req n GLU 436 Ca 0.00 -2.84 -0.15 0.00 -0.00 0.00 0.00 57.16 54.16 2req n GLU 436 Cb 0.00 -1.90 -0.07 0.00 -0.00 0.00 0.00 31.44 29.47 2req n GLU 436 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2req h HIS 437 N 2.92 -0.92 -0.17 -1.84 6.17 -1.88 -2.01 115.15 117.42 2req h HIS 437 Ca 0.00 -0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.08 2req h HIS 437 Cb 1.50 0.31 -0.04 0.00 2.52 0.00 0.00 27.41 31.69 2req h HIS 437 CO 0.68 -0.57 -0.32 0.28 0.71 0.00 0.00 177.93 178.71 2req h VAL 438 N -1.18 0.00 -0.79 5.26 2.07 -1.80 -2.19 116.25 117.62 2req h VAL 438 Ca -0.10 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.51 2req h VAL 438 Cb 0.76 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.42 2req h VAL 438 CO 0.17 0.00 -0.53 0.74 0.02 0.00 0.00 177.57 177.97 2req h THR 439 N -0.28 0.02 0.07 2.57 2.02 -1.87 -0.43 112.91 115.01 2req h THR 439 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2req h THR 439 Cb 0.37 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.74 2req h THR 439 CO -0.30 0.00 -0.53 0.50 0.37 0.00 0.00 175.52 175.56 2req h LYS 440 N -0.13 -0.69 -0.32 6.66 3.64 -1.21 -0.48 116.57 124.04 2req h LYS 440 Ca 0.17 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2req h LYS 440 Cb 0.51 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.40 2req h LYS 440 CO -0.82 -0.46 -0.38 0.28 -2.27 0.00 0.00 179.45 175.79 2req h VAL 441 N -0.72 0.17 -0.82 2.00 2.07 -0.66 -2.50 116.25 115.79 2req h VAL 441 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.71 2req h VAL 441 Cb 0.74 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 2req h VAL 441 CO -0.32 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.51 2req h LEU 442 N -0.35 0.22 -1.11 2.57 3.38 -0.84 -2.09 115.31 117.09 2req h LEU 442 Ca 0.13 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2req h LEU 442 Cb 0.58 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2req h LEU 442 CO -0.50 0.01 0.50 0.44 0.09 0.00 0.00 178.44 178.98 2req h ASP 443 N 0.38 0.97 -0.34 -0.43 3.32 -0.66 0.30 116.42 119.95 2req h ASP 443 Ca 0.49 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.44 2req h ASP 443 Cb 0.86 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2req h ASP 443 CO -0.50 0.74 0.03 0.00 -1.72 0.00 0.00 179.24 177.79 2req h ALA 444 N 1.42 0.46 -0.57 3.45 0.00 -1.06 0.58 119.26 123.54 2req h ALA 444 Ca 0.30 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2req h ALA 444 Cb -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2req h ALA 444 CO -0.06 0.19 0.37 0.00 0.00 0.00 0.00 179.25 179.76 2req h ASN 446 N 0.76 0.32 -0.11 0.00 2.35 -0.42 -0.84 115.58 117.63 2req h ASN 446 Ca 0.22 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2req h ASN 446 Cb -0.06 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 2req h ASN 446 CO -0.06 0.93 -0.08 0.00 -1.65 0.00 0.00 177.43 176.57 2req h ALA 447 N 1.07 0.16 -0.34 -0.83 0.00 -0.67 -1.48 119.26 117.16 2req h ALA 447 Ca -0.02 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2req h ALA 447 Cb 1.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2req h ALA 447 CO 0.11 -0.03 -0.20 1.49 0.00 0.00 0.00 179.25 180.62 2req h GLU 448 N -0.13 0.74 -0.69 0.00 4.57 -1.30 -2.88 114.58 114.89 2req h GLU 448 Ca 0.02 -0.34 -0.06 0.00 -1.18 0.00 0.00 59.36 57.81 2req h GLU 448 Cb 0.56 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 2req h GLU 448 CO 0.02 0.95 0.21 -0.09 -1.18 0.00 0.00 179.01 178.92 2req h ARG 449 N 0.52 1.08 -0.83 1.92 2.43 -1.08 -2.34 114.38 116.08 2req h ARG 449 Ca 0.07 -0.24 0.12 0.00 -0.81 0.00 0.00 59.98 59.13 2req h ARG 449 Cb 0.75 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 2req h ARG 449 CO 0.06 0.94 0.54 0.00 -1.51 0.00 0.00 179.97 179.99 2req h ALA 450 N 1.10 1.82 -0.31 2.80 0.00 -1.28 0.33 119.26 123.71 2req h ALA 450 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2req h ALA 450 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2req h ALA 450 CO -0.01 -0.02 -0.25 0.87 0.00 0.00 0.00 179.25 179.85 2req h LYS 451 N 0.69 0.71 -0.45 0.00 1.57 -1.21 -2.52 116.57 115.37 2req h LYS 451 Ca 0.40 -0.35 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 2req h LYS 451 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2req h LYS 451 CO -0.16 0.97 -0.27 0.00 -0.57 0.00 0.00 179.45 179.41 2req h ARG 452 N 0.47 0.98 0.63 3.15 3.08 -0.94 -0.22 114.38 121.54 2req h ARG 452 Ca 0.06 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.63 2req h ARG 452 Cb 0.81 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2req h ARG 452 CO 0.06 1.13 -0.49 -0.07 -1.07 0.00 0.00 179.97 179.53 2req h LEU 453 N 0.83 -1.30 -1.15 3.04 3.38 -0.43 -1.79 115.31 117.89 2req h LEU 453 Ca 0.09 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.25 2req h LEU 453 Cb 0.86 0.41 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 2req h LEU 453 CO 0.08 -0.70 0.59 0.00 0.09 0.00 0.00 178.44 178.50 2req h ALA 454 N -0.96 1.59 -0.67 1.53 0.00 -1.40 -2.68 119.26 116.66 2req h ALA 454 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2req h ALA 454 Cb 0.91 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2req h ALA 454 CO 0.01 0.23 0.00 0.27 0.00 0.00 0.00 179.25 179.76 2req n ASN 455 N -4.53 4.04 -1.63 0.00 6.94 -0.10 -0.51 115.26 119.47 2req n ASN 455 Ca 0.16 -2.12 -0.14 0.00 -0.02 0.00 0.00 54.58 52.45 2req n ASN 455 Cb 0.29 -0.49 -0.01 0.00 -2.36 0.00 0.00 39.78 37.22 2req n ASN 455 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2req n ARG 456 N 1.38 -1.15 0.09 -3.83 1.74 -0.72 -4.12 116.66 110.04 2req n ARG 456 Ca 0.23 0.72 -0.14 0.00 -0.77 0.00 0.00 57.85 57.89 2req n ARG 456 Cb 0.67 -5.02 -0.14 0.00 -1.02 0.00 0.00 32.46 26.96 2req n ARG 456 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2req h LYS 457 N 0.00 0.20 -3.91 5.56 6.56 -1.71 -3.30 116.57 119.97 2req h LYS 457 Ca -0.34 -0.34 -0.68 0.00 -1.06 0.00 0.00 60.65 58.22 2req h LYS 457 Cb 1.24 0.13 -0.37 0.00 -0.57 0.00 0.00 32.23 32.66 2req h LYS 457 CO 0.41 1.15 -0.52 -1.14 -2.06 0.00 0.00 179.45 177.29 2req s GLN 458 N -2.66 2.15 0.86 3.15 0.74 -0.92 -5.01 119.66 117.96 2req s GLN 458 Ca -0.03 -2.29 -0.11 0.00 0.05 0.00 0.00 55.36 52.97 2req s GLN 458 Cb 0.08 -3.53 0.11 0.00 1.10 0.00 0.00 33.01 30.76 2req s GLN 458 CO 0.87 -1.10 1.09 -1.25 -0.55 0.00 0.00 175.29 174.34 2req s PRO 459 N 0.31 1.58 -0.23 1.67 0.05 -1.25 -4.10 135.00 133.04 2req s PRO 459 Ca 0.14 0.84 -0.04 0.00 0.05 0.00 0.00 61.00 61.99 2req s PRO 459 Cb -0.22 -1.84 0.08 0.00 0.05 0.00 0.00 34.50 32.56 2req s PRO 459 CO -0.03 -2.02 0.11 -1.50 0.05 0.00 0.00 177.00 173.60 2req s ILE 460 N -2.97 -0.03 -0.25 0.56 -1.16 -1.26 -5.01 121.20 111.07 2req s ILE 460 Ca 0.62 -0.48 -0.35 0.00 -0.51 0.00 0.00 60.65 59.94 2req s ILE 460 Cb -0.17 -0.80 -0.12 0.00 0.61 0.00 0.00 42.46 41.98 2req s ILE 460 CO 0.56 -0.49 2.02 0.41 -2.81 0.00 0.00 174.94 174.63 2req n THR 461 N 5.25 0.34 -0.91 4.00 -1.04 -1.26 -0.79 114.28 119.86 2req n THR 461 Ca -0.07 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2req n THR 461 Cb 0.46 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 2req n THR 461 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2req n ALA 462 N 8.22 0.00 0.00 2.41 0.00 -0.74 -4.81 120.51 125.59 2req n ALA 462 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2req n ALA 462 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2req n ALA 462 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2req n VAL 463 N -2.84 0.00 -0.01 0.00 0.31 -0.50 -4.48 118.33 110.81 2req n VAL 463 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2req n VAL 463 Cb 0.00 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 2req n VAL 463 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2req n SER 464 N -2.49 0.03 -4.05 4.52 3.41 0.03 -4.58 113.62 110.50 2req n SER 464 Ca 0.00 -0.41 -0.29 0.00 -0.26 0.00 0.00 58.87 57.92 2req n SER 464 Cb 0.21 0.74 -0.17 0.00 -0.26 0.00 0.00 64.21 64.73 2req n SER 464 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2req s GLU 465 N -0.74 2.21 -0.42 4.33 0.41 -0.86 -4.83 118.70 118.80 2req s GLU 465 Ca 0.00 -0.55 -0.02 0.00 -0.41 0.00 0.00 54.97 53.99 2req s GLU 465 Cb 0.00 -1.91 0.00 0.00 -1.78 0.00 0.00 34.13 30.45 2req s GLU 465 CO 0.00 -0.09 0.29 1.19 -0.49 0.00 0.00 175.26 176.16 2req n PHE 466 N 4.30 -0.93 -1.22 1.61 3.72 -1.26 -1.79 117.46 121.89 2req n PHE 466 Ca -0.19 0.35 -0.29 0.00 -0.05 0.00 0.00 57.45 57.27 2req n PHE 466 Cb 0.51 -1.31 0.15 0.00 -0.94 0.00 0.00 39.48 37.89 2req n PHE 466 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2req s PRO 467 N -3.78 0.90 -0.23 -1.08 0.02 -1.26 -4.50 135.00 125.06 2req s PRO 467 Ca 0.03 0.64 -0.01 0.00 0.02 0.00 0.00 61.00 61.68 2req s PRO 467 Cb -0.02 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.79 2req s PRO 467 CO 0.44 -2.44 0.03 1.41 -0.33 0.00 0.00 177.00 176.11 2req s MET 468 N -4.98 0.89 0.17 5.54 1.75 -1.26 -4.97 119.30 116.45 2req s MET 468 Ca 0.64 -0.73 -0.32 0.00 -1.25 0.00 0.00 55.69 54.03 2req s MET 468 Cb -0.18 -2.19 -0.11 0.00 2.84 0.00 0.00 34.83 35.18 2req s MET 468 CO 0.57 -0.73 1.78 -0.89 -0.65 0.00 0.00 175.02 175.10 2req n ILE 469 N 4.91 0.17 -0.23 10.11 5.41 -1.26 -1.08 119.36 137.38 2req n ILE 469 Ca -0.08 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2req n ILE 469 Cb 0.45 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 2req n ILE 469 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2req n GLY 470 N 4.09 0.87 3.68 7.39 0.00 -1.26 -5.05 105.19 114.91 2req n GLY 470 Ca 0.17 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2req n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req n ALA 471 N -1.31 0.92 -1.76 4.61 0.00 -0.25 -4.87 120.51 117.85 2req n ALA 471 Ca 0.00 0.11 -0.40 0.00 0.00 0.00 0.00 53.44 53.15 2req n ALA 471 Cb 0.00 -2.23 -0.04 0.00 0.00 0.00 0.00 19.45 17.18 2req n ALA 471 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2req s ARG 472 N -2.69 4.49 0.00 0.00 3.52 -1.26 -4.77 118.95 118.23 2req s ARG 472 Ca 0.71 1.88 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 2req s ARG 472 Cb -0.44 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 29.88 2req s ARG 472 CO 0.50 0.05 0.00 0.45 -0.81 0.00 0.00 175.30 175.48 2req n SER 473 N 0.91 1.95 -3.83 -2.12 2.88 -1.26 -4.11 113.62 108.04 2req n SER 473 Ca 0.00 -0.63 -0.11 0.00 -1.33 0.00 0.00 58.87 56.79 2req n SER 473 Cb 0.45 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.82 2req n SER 473 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2req s ILE 474 N -0.30 0.09 0.19 2.46 2.07 -1.26 -5.05 121.20 119.40 2req s ILE 474 Ca 0.00 -0.74 -0.29 0.00 -1.41 0.00 0.00 60.65 58.20 2req s ILE 474 Cb 0.00 -0.72 -0.08 0.00 0.13 0.00 0.00 42.46 41.79 2req s ILE 474 CO 0.00 -0.41 0.92 -1.61 -1.91 0.00 0.00 174.94 171.93 2req s GLU 475 N -1.99 4.76 0.17 3.50 0.41 -1.26 -5.08 118.70 119.20 2req s GLU 475 Ca -0.09 1.42 0.01 0.00 -0.41 0.00 0.00 54.97 55.90 2req s GLU 475 Cb -0.04 -3.31 -0.05 0.00 -1.78 0.00 0.00 34.13 28.96 2req s GLU 475 CO -0.01 0.43 0.01 0.95 -0.49 0.00 0.00 175.26 176.15 2req s THR 476 N -0.79 0.59 0.09 3.63 -4.23 -1.26 -4.50 115.64 109.18 2req s THR 476 Ca 0.42 -1.97 -0.30 0.00 -1.18 0.00 0.00 61.69 58.66 2req s THR 476 Cb -0.25 -2.12 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 2req s THR 476 CO 0.30 -0.46 0.97 -0.54 -0.54 0.00 0.00 174.62 174.35 2req s LYS 477 N -3.94 4.67 0.33 3.99 1.02 0.13 -4.85 119.74 121.09 2req s LYS 477 Ca 0.24 1.46 -0.29 0.00 0.02 0.00 0.00 55.97 57.40 2req s LYS 477 Cb 0.06 -3.39 -0.11 0.00 -0.52 0.00 0.00 37.83 33.87 2req s LYS 477 CO 0.04 0.16 1.53 -1.25 -0.92 0.00 0.00 175.35 174.91 2req s PRO 478 N 0.17 4.13 -0.00 -1.68 0.04 -1.26 -0.09 135.00 136.30 2req s PRO 478 Ca 0.48 2.56 -0.30 0.00 0.04 0.00 0.00 61.00 63.77 2req s PRO 478 Cb -0.23 -3.00 -0.06 0.00 0.04 0.00 0.00 34.50 31.25 2req s PRO 478 CO 0.30 -0.57 1.56 -0.06 0.04 0.00 0.00 177.00 178.27 2req s PHE 479 N -0.57 2.43 0.14 0.56 0.08 -1.26 -4.69 117.98 114.68 2req s PHE 479 Ca 0.58 0.46 -0.35 0.00 0.12 0.00 0.00 56.93 57.75 2req s PHE 479 Cb -0.47 -3.83 -0.15 0.00 -0.57 0.00 0.00 43.02 38.00 2req s PHE 479 CO 0.55 -3.33 1.49 -2.30 -0.10 0.00 0.00 175.22 171.54 2req n PRO 480 N 6.06 1.83 -1.67 0.24 -0.02 -1.26 -4.84 135.00 135.33 2req n PRO 480 Ca 0.15 0.66 -0.45 0.00 -2.02 0.00 0.00 63.50 61.85 2req n PRO 480 Cb 0.42 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 2req n PRO 480 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2req n ALA 481 N 3.02 1.21 -2.59 3.55 0.00 -1.26 -4.85 120.51 119.59 2req n ALA 481 Ca 0.17 0.42 -0.33 0.00 0.00 0.00 0.00 53.44 53.69 2req n ALA 481 Cb 0.26 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.31 2req n ALA 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2req s ALA 482 N 0.12 3.01 0.77 0.00 0.00 -1.26 -4.57 121.76 119.83 2req s ALA 482 Ca 0.70 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 51.58 2req s ALA 482 Cb -0.65 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 2req s ALA 482 CO 0.47 0.59 0.63 -2.30 0.00 0.00 0.00 175.76 175.15 2req n PRO 483 N 1.98 0.23 -2.32 0.00 -0.02 -1.26 -4.94 135.00 128.68 2req n PRO 483 Ca -0.17 0.13 -0.35 0.00 -2.02 0.00 0.00 63.50 61.08 2req n PRO 483 Cb 0.53 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 2req n PRO 483 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2req s ALA 484 N -1.99 2.79 0.03 3.55 0.00 -1.26 -5.05 121.76 119.82 2req s ALA 484 Ca 0.66 0.80 0.06 0.00 0.00 0.00 0.00 51.96 53.48 2req s ALA 484 Cb -0.32 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 2req s ALA 484 CO 0.58 -0.65 -0.16 1.03 0.00 0.00 0.00 175.76 176.55 2req s ARG 485 N -3.14 1.15 0.00 0.00 0.52 -1.26 -5.03 118.95 111.18 2req s ARG 485 Ca 0.70 -0.76 0.19 0.00 -0.52 0.00 0.00 55.73 55.33 2req s ARG 485 Cb -0.23 -1.18 -0.12 0.00 0.52 0.00 0.00 34.95 33.94 2req s ARG 485 CO 0.27 0.30 0.86 0.36 0.02 0.00 0.00 175.30 177.12 2req n LYS 486 N 2.08 1.16 0.00 3.54 -0.00 -1.25 -4.98 118.16 118.72 2req n LYS 486 Ca -0.17 -0.39 0.00 0.00 -0.00 0.00 0.00 58.31 57.75 2req n LYS 486 Cb 0.54 -1.37 0.00 0.00 -0.00 0.00 0.00 35.03 34.20 2req n LYS 486 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2req n GLY 487 N 1.37 0.81 3.65 2.58 0.00 -0.61 -4.70 105.19 108.29 2req n GLY 487 Ca 0.05 -1.68 -0.48 0.00 0.00 0.00 0.00 46.02 43.92 2req n GLY 487 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2req n LEU 488 N 0.00 2.65 -4.73 0.99 4.77 -0.78 -4.94 117.00 114.96 2req n LEU 488 Ca 0.00 1.09 -0.41 0.00 -0.03 0.00 0.00 56.01 56.66 2req n LEU 488 Cb 0.00 -1.35 -0.04 0.00 -2.33 0.00 0.00 43.42 39.70 2req n LEU 488 CO 0.00 -0.52 0.76 0.00 -1.33 0.00 0.00 177.39 176.30 2req s ALA 489 N 0.94 3.33 -0.36 -1.18 0.00 -1.26 -4.88 121.76 118.34 2req s ALA 489 Ca 0.81 0.74 -0.10 0.00 0.00 0.00 0.00 51.96 53.41 2req s ALA 489 Cb -0.77 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.04 2req s ALA 489 CO 0.42 -0.17 0.19 -1.58 0.00 0.00 0.00 175.76 174.61 2req s TRP 490 N -0.05 3.24 -0.17 0.00 0.52 -1.26 -4.23 118.94 116.99 2req s TRP 490 Ca 0.49 -1.02 0.01 0.00 0.02 0.00 0.00 56.10 55.60 2req s TRP 490 Cb -0.27 -2.41 0.01 0.00 -1.15 0.00 0.00 33.47 29.65 2req s TRP 490 CO 0.33 -0.65 -0.17 -1.01 0.02 0.00 0.00 176.95 175.46 2req s HIS 491 N 1.53 2.78 0.79 -1.98 3.76 -1.23 -4.99 115.29 115.94 2req s HIS 491 Ca 0.01 -1.35 -0.10 0.00 -0.15 0.00 0.00 55.06 53.47 2req s HIS 491 Cb -0.19 -1.91 0.07 0.00 1.11 0.00 0.00 32.58 31.65 2req s HIS 491 CO 0.06 -0.66 1.10 1.03 -0.85 0.00 0.00 174.74 175.42 2req s ARG 492 N 1.10 2.09 0.30 1.40 0.52 -1.26 -4.88 118.95 118.23 2req s ARG 492 Ca 0.00 1.19 0.08 0.00 -0.52 0.00 0.00 55.73 56.48 2req s ARG 492 Cb -0.14 -1.88 0.48 0.00 0.52 0.00 0.00 34.95 33.94 2req s ARG 492 CO -0.06 -1.77 1.70 -0.44 0.02 0.00 0.00 175.30 174.76 2req h ASP 493 N -1.22 0.16 0.28 0.23 5.19 -1.38 -3.01 116.42 116.66 2req h ASP 493 Ca -0.44 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 2req h ASP 493 Cb 1.24 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2req h ASP 493 CO 0.51 0.59 -0.05 -1.54 -3.12 0.00 0.00 179.24 175.63 2req n SER 494 N -4.00 0.33 -0.19 6.45 3.41 -1.26 -4.41 113.62 113.95 2req n SER 494 Ca -0.02 -0.67 0.05 0.00 -0.26 0.00 0.00 58.87 57.97 2req n SER 494 Cb 0.49 -0.09 0.33 0.00 -0.26 0.00 0.00 64.21 64.67 2req n SER 494 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2req h GLU 495 N 0.45 0.80 -0.53 4.33 5.08 -1.90 -2.02 114.58 120.79 2req h GLU 495 Ca 0.00 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2req h GLU 495 Cb 0.26 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 2req h GLU 495 CO 0.00 0.53 0.24 -0.24 -1.00 0.00 0.00 179.01 178.54 2req h VAL 496 N 0.82 0.90 -0.06 3.13 3.04 -1.84 0.49 116.25 122.72 2req h VAL 496 Ca 0.30 -0.16 -0.15 0.00 -1.01 0.00 0.00 66.70 65.68 2req h VAL 496 Cb 0.15 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 29.82 2req h VAL 496 CO -0.09 0.08 -0.62 -0.26 -1.01 0.00 0.00 177.57 175.67 2req h PHE 497 N 0.46 0.30 -0.22 3.17 0.04 -1.85 -2.90 116.94 115.95 2req h PHE 497 Ca 0.24 -0.12 -0.16 0.00 2.80 0.00 0.00 57.97 60.73 2req h PHE 497 Cb 0.21 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2req h PHE 497 CO -0.13 0.79 -0.52 0.93 -0.60 0.00 0.00 178.31 178.79 2req h GLU 498 N 0.17 0.63 -0.58 1.51 5.08 -0.74 -2.18 114.58 118.48 2req h GLU 498 Ca -0.01 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 2req h GLU 498 Cb 1.13 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2req h GLU 498 CO 0.10 0.99 0.38 1.96 -1.00 0.00 0.00 179.01 181.44 2req h GLN 499 N 0.49 0.76 -0.50 2.33 4.20 -0.92 1.00 115.11 122.47 2req h GLN 499 Ca 0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2req h GLN 499 Cb 1.07 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 2req h GLN 499 CO 0.10 0.50 0.26 -0.07 -0.67 0.00 0.00 178.83 178.96 2req h LEU 500 N 0.79 0.64 -0.45 1.46 3.38 -1.50 -2.33 115.31 117.29 2req h LEU 500 Ca 0.21 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2req h LEU 500 Cb -0.09 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 2req h LEU 500 CO -0.05 0.56 0.09 0.24 0.09 0.00 0.00 178.44 179.37 2req h MET 501 N 0.67 0.22 -0.38 1.13 2.86 -1.14 -2.63 114.93 115.65 2req h MET 501 Ca 0.18 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.87 2req h MET 501 Cb 0.07 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 2req h MET 501 CO -0.03 0.14 0.02 -0.44 1.06 0.00 0.00 176.91 177.67 2req h ASP 502 N 0.22 -0.10 0.07 1.22 3.32 -0.54 -1.13 116.42 119.48 2req h ASP 502 Ca 0.22 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.36 2req h ASP 502 Cb 0.28 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2req h ASP 502 CO -0.29 -0.02 -0.40 0.03 -1.72 0.00 0.00 179.24 176.84 2req h ARG 503 N 0.13 -0.53 -0.62 3.56 3.08 -1.21 -2.89 114.38 115.91 2req h ARG 503 Ca 0.19 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.41 2req h ARG 503 Cb 0.25 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2req h ARG 503 CO -0.29 -0.35 0.42 0.77 -1.07 0.00 0.00 179.97 179.45 2req h SER 504 N -0.55 0.22 0.52 7.04 0.02 -1.30 -2.83 113.55 116.66 2req h SER 504 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2req h SER 504 Cb 0.56 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2req h SER 504 CO -0.23 0.12 -0.37 0.35 -1.14 0.00 0.00 176.83 175.56 2req n THR 505 N -4.44 0.00 -0.03 -2.27 -2.24 -0.44 -4.20 114.28 100.65 2req n THR 505 Ca 0.11 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 2req n THR 505 Cb 0.52 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 2req n THR 505 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2req h SER 506 N 0.22 0.19 -3.67 3.42 4.64 -1.29 -3.46 113.55 113.60 2req h SER 506 Ca 0.00 -0.67 -0.56 0.00 -0.47 0.00 0.00 61.79 60.09 2req h SER 506 Cb 0.49 -0.06 0.18 0.00 -0.31 0.00 0.00 62.40 62.70 2req h SER 506 CO 0.00 0.83 0.05 0.55 -0.87 0.00 0.00 176.83 177.39 2req n VAL 507 N -4.60 2.96 0.00 0.95 3.14 -1.25 -4.95 118.33 114.58 2req n VAL 507 Ca -0.09 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 2req n VAL 507 Cb 0.42 -1.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.13 2req n VAL 507 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2req n SER 508 N -1.31 0.00 -4.83 6.55 7.64 -1.26 -4.57 113.62 115.84 2req n SER 508 Ca 0.13 0.82 -0.37 0.00 1.01 0.00 0.00 58.87 60.45 2req n SER 508 Cb 0.49 -0.32 -0.06 0.00 -1.01 0.00 0.00 64.21 63.31 2req n SER 508 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2req s GLU 509 N -2.28 3.82 0.50 1.43 1.03 -1.26 -5.04 118.70 116.91 2req s GLU 509 Ca 0.00 0.21 -0.23 0.00 0.03 0.00 0.00 54.97 54.98 2req s GLU 509 Cb 0.00 -3.24 -0.07 0.00 -0.80 0.00 0.00 34.13 30.02 2req s GLU 509 CO 0.00 0.65 1.39 0.54 -1.33 0.00 0.00 175.26 176.51 2req n ARG 510 N 2.12 1.95 -0.96 -4.83 5.12 -1.26 -4.96 116.66 113.83 2req n ARG 510 Ca -0.15 0.70 -0.34 0.00 -1.93 0.00 0.00 57.85 56.13 2req n ARG 510 Cb 0.53 -2.59 0.11 0.00 -1.16 0.00 0.00 32.46 29.34 2req n ARG 510 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2req n PRO 511 N -0.62 -0.07 -3.65 5.56 -0.02 -1.26 -4.80 135.00 130.14 2req n PRO 511 Ca 0.08 0.03 -0.15 0.00 -2.02 0.00 0.00 63.50 61.44 2req n PRO 511 Cb 0.43 -1.94 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 2req n PRO 511 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2req s LYS 512 N -3.47 0.80 -0.21 -0.52 1.02 -1.26 -1.88 119.74 114.22 2req s LYS 512 Ca 0.62 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.90 2req s LYS 512 Cb -0.26 0.38 0.05 0.00 -0.52 0.00 0.00 37.83 37.47 2req s LYS 512 CO 0.62 -0.20 -0.07 0.08 -0.92 0.00 0.00 175.35 174.86 2req s VAL 513 N -0.74 1.46 0.22 3.17 1.01 -0.95 -4.43 120.40 120.13 2req s VAL 513 Ca -0.08 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 2req s VAL 513 Cb -0.03 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 2req s VAL 513 CO 0.05 0.04 1.33 0.12 0.00 0.00 0.00 175.10 176.65 2req s PHE 514 N 1.46 3.20 -0.39 5.22 5.36 0.12 -3.65 117.98 129.30 2req s PHE 514 Ca -0.03 1.20 -0.12 0.00 -0.96 0.00 0.00 56.93 57.02 2req s PHE 514 Cb -0.17 -3.65 0.03 0.00 -0.34 0.00 0.00 43.02 38.89 2req s PHE 514 CO -0.07 -2.02 0.24 -0.51 -1.46 0.00 0.00 175.22 171.39 2req s LEU 515 N -0.28 4.87 -0.88 6.12 1.43 0.19 -0.32 118.68 129.82 2req s LEU 515 Ca 0.57 -0.99 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 2req s LEU 515 Cb -0.38 -2.07 0.14 0.00 0.03 0.00 0.00 46.19 43.92 2req s LEU 515 CO 0.40 -0.42 1.02 0.00 0.23 0.00 0.00 176.35 177.59 2req s ALA 516 N 1.59 3.50 -0.42 4.21 0.00 0.11 -3.44 121.76 127.32 2req s ALA 516 Ca 0.03 -2.81 -0.22 0.00 0.00 0.00 0.00 51.96 48.96 2req s ALA 516 Cb -0.19 -3.90 0.02 0.00 0.00 0.00 0.00 23.12 19.04 2req s ALA 516 CO 0.08 -2.79 0.75 0.00 0.00 0.00 0.00 175.76 173.79 2req s LEU 518 N 3.12 4.16 0.00 0.00 1.02 -0.08 -4.48 118.68 122.41 2req s LEU 518 Ca 0.29 0.61 0.00 0.00 0.02 0.00 0.00 54.13 55.05 2req s LEU 518 Cb -0.13 -3.39 0.00 0.00 0.02 0.00 0.00 46.19 42.69 2req s LEU 518 CO 0.20 -0.09 0.00 0.61 0.02 0.00 0.00 176.35 177.09 2req n GLY 519 N -0.59 -1.59 1.12 -3.19 0.00 -1.26 -4.07 105.19 95.61 2req n GLY 519 Ca -0.03 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 2req n GLY 519 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2req n THR 520 N -0.36 0.00 0.92 2.61 -2.24 -1.26 -4.76 114.28 109.19 2req n THR 520 Ca 0.00 -0.22 0.13 0.00 -2.27 0.00 0.00 64.05 61.69 2req n THR 520 Cb 0.00 -1.44 0.48 0.00 -2.10 0.00 0.00 70.33 67.27 2req n THR 520 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2req n ARG 521 N -2.20 0.05 0.04 -0.78 3.00 -1.26 -1.26 116.66 114.24 2req n ARG 521 Ca 0.05 0.03 -0.08 0.00 -0.00 0.00 0.00 57.85 57.85 2req n ARG 521 Cb 0.18 -1.55 -0.13 0.00 0.00 0.00 0.00 32.46 30.96 2req n ARG 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2req h ARG 522 N 0.00 0.02 0.06 -0.14 -0.00 -1.97 -1.42 114.38 110.94 2req h ARG 522 Ca 0.00 -0.04 -0.27 0.00 -0.50 0.00 0.00 59.98 59.18 2req h ARG 522 Cb 0.55 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.51 2req h ARG 522 CO 0.00 0.85 -1.34 0.38 0.00 0.00 0.00 179.97 179.87 2req h ASP 523 N 0.01 0.21 0.00 7.04 -0.00 -1.81 -3.38 116.42 118.48 2req h ASP 523 Ca -0.12 -0.27 0.00 0.00 -0.00 0.00 0.00 57.03 56.65 2req h ASP 523 Cb 1.87 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 41.13 2req h ASP 523 CO 0.12 1.22 -1.76 2.22 -0.00 0.00 0.00 179.24 181.03 2req n PHE 524 N -3.37 0.00 -0.12 4.15 1.16 -0.39 -2.08 117.46 116.81 2req n PHE 524 Ca -0.10 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.45 2req n PHE 524 Cb 1.01 -0.38 -0.03 0.00 -1.61 0.00 0.00 39.48 38.46 2req n PHE 524 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2req n GLY 525 N 1.34 -1.97 0.19 4.97 0.00 -0.53 -1.26 105.19 107.93 2req n GLY 525 Ca -0.02 0.57 -0.07 0.00 0.00 0.00 0.00 46.02 46.50 2req n GLY 525 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2req h GLY 526 N 0.00 0.61 1.93 -0.02 0.00 -1.86 -2.63 103.07 101.11 2req h GLY 526 Ca 0.05 -0.21 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 2req h GLY 526 CO -0.27 0.20 -0.73 3.21 0.00 0.00 0.00 176.54 178.95 2req h ARG 527 N 0.55 0.07 -0.16 4.80 -0.00 -1.82 -2.58 114.38 115.25 2req h ARG 527 Ca 0.17 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.98 59.38 2req h ARG 527 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.96 2req h ARG 527 CO -0.06 0.76 -0.72 1.49 0.00 0.00 0.00 179.97 181.45 2req h GLU 528 N 0.04 0.69 0.00 0.04 4.22 -1.17 -1.56 114.58 116.84 2req h GLU 528 Ca -0.01 -0.53 -0.08 0.00 0.08 0.00 0.00 59.36 58.82 2req h GLU 528 Cb 1.29 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 2req h GLU 528 CO 0.10 1.15 -0.37 0.78 -2.18 0.00 0.00 179.01 178.49 2req h GLY 529 N 0.81 0.00 0.31 1.92 0.00 -1.50 0.27 103.07 104.88 2req h GLY 529 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2req h GLY 529 CO 0.14 0.00 -0.07 -2.75 0.00 0.00 0.00 176.54 173.86 2req h PHE 530 N 0.00 -0.19 -0.51 5.60 3.57 -1.44 -3.40 116.94 120.57 2req h PHE 530 Ca -0.00 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 2req h PHE 530 Cb 0.77 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 2req h PHE 530 CO 0.00 0.24 -0.17 0.77 -2.23 0.00 0.00 178.31 176.93 2req h SER 531 N -0.89 1.03 0.11 0.41 0.02 -1.18 -3.28 113.55 109.76 2req h SER 531 Ca -0.02 -0.38 0.01 0.00 -0.84 0.00 0.00 61.79 60.57 2req h SER 531 Cb 0.52 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 2req h SER 531 CO 0.03 1.17 -0.52 0.28 -1.14 0.00 0.00 176.83 176.65 2req h SER 532 N 0.88 -1.58 -0.96 3.07 0.02 -0.66 -2.28 113.55 112.03 2req h SER 532 Ca 0.12 0.17 0.22 0.00 -0.84 0.00 0.00 61.79 61.46 2req h SER 532 Cb 0.74 0.58 -0.12 0.00 0.14 0.00 0.00 62.40 63.75 2req h SER 532 CO 0.06 -0.55 0.53 -0.65 -1.14 0.00 0.00 176.83 175.08 2req h PRO 533 N -0.74 0.55 0.33 3.45 0.11 -1.77 -1.89 132.00 132.04 2req h PRO 533 Ca -0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2req h PRO 533 Cb 0.75 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.71 2req h PRO 533 CO -0.29 0.37 -0.41 0.28 -0.21 0.00 0.00 178.00 177.73 2req h VAL 534 N 0.57 0.17 -0.55 3.15 2.07 -1.48 -2.14 116.25 118.05 2req h VAL 534 Ca 0.60 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.21 2req h VAL 534 Cb 1.08 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2req h VAL 534 CO -0.46 0.00 0.13 -0.50 0.02 0.00 0.00 177.57 176.75 2req h TRP 535 N -0.79 0.21 0.00 1.57 4.06 -1.14 -2.35 115.95 117.51 2req h TRP 535 Ca -0.02 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 2req h TRP 535 Cb 0.73 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.88 2req h TRP 535 CO -0.26 0.00 -0.01 0.45 -3.56 0.00 0.00 178.44 175.06 2req h HIS 536 N 0.27 0.00 -0.22 0.49 3.86 -1.01 -2.81 115.15 115.73 2req h HIS 536 Ca 0.28 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.55 2req h HIS 536 Cb 0.38 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.79 2req h HIS 536 CO -0.22 0.01 -0.22 0.82 0.86 0.00 0.00 177.93 179.17 2req h ILE 537 N 0.00 0.43 0.00 2.45 2.04 -0.82 -2.49 117.51 119.11 2req h ILE 537 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2req h ILE 537 Cb 0.04 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2req h ILE 537 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2req n ALA 538 N -2.76 2.18 -0.28 1.87 0.00 -1.06 -4.59 120.51 115.86 2req n ALA 538 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2req n ALA 538 Cb 0.28 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2req n ALA 538 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 539 N 1.09 1.31 3.57 0.00 0.00 -0.94 -3.68 105.19 106.54 2req n GLY 539 Ca 0.07 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2req n GLY 539 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2req s ILE 540 N -2.00 5.16 0.72 -0.61 1.01 -1.20 -4.70 121.20 119.58 2req s ILE 540 Ca 0.00 0.25 -0.16 0.00 0.00 0.00 0.00 60.65 60.74 2req s ILE 540 Cb 0.00 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.70 2req s ILE 540 CO 0.00 -0.01 1.10 0.47 0.00 0.00 0.00 174.94 176.50 2req n ASP 541 N 5.39 1.00 -3.63 3.58 9.92 -0.79 -3.93 116.55 128.08 2req n ASP 541 Ca -0.09 0.69 -0.28 0.00 -0.53 0.00 0.00 54.79 54.59 2req n ASP 541 Cb 0.50 -1.47 -0.11 0.00 -0.64 0.00 0.00 41.12 39.40 2req n ASP 541 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2req s THR 542 N -1.77 1.50 0.29 -3.53 -4.23 -1.26 -2.24 115.64 104.39 2req s THR 542 Ca 0.76 -3.30 -0.30 0.00 -1.18 0.00 0.00 61.69 57.67 2req s THR 542 Cb -0.34 -2.01 -0.11 0.00 1.34 0.00 0.00 72.50 71.38 2req s THR 542 CO 0.48 -1.10 1.50 -2.16 -0.54 0.00 0.00 174.62 172.79 2req s PRO 543 N -0.52 4.20 0.16 3.99 0.04 -1.24 -4.68 135.00 136.94 2req s PRO 543 Ca 0.28 2.44 0.02 0.00 0.04 0.00 0.00 61.00 63.78 2req s PRO 543 Cb -0.03 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 2req s PRO 543 CO -0.16 -0.50 0.17 0.00 0.04 0.00 0.00 177.00 176.55 2req n GLN 544 N 1.92 0.24 -3.56 4.56 10.64 -1.26 0.56 117.38 130.49 2req n GLN 544 Ca 0.06 -1.49 -0.16 0.00 -1.83 0.00 0.00 57.00 53.58 2req n GLN 544 Cb 0.39 1.29 -0.06 0.00 -0.86 0.00 0.00 30.24 31.00 2req n GLN 544 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2req s VAL 545 N -2.63 0.00 -0.61 -0.39 -7.23 -1.22 -4.96 120.40 103.36 2req s VAL 545 Ca 0.17 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.38 2req s VAL 545 Cb 0.00 -1.00 0.37 0.00 0.56 0.00 0.00 36.38 36.32 2req s VAL 545 CO 0.12 0.00 1.26 -0.62 -0.31 0.00 0.00 175.10 175.55 2req n GLU 546 N 1.42 3.50 -0.44 4.82 1.02 -1.26 -3.68 120.64 126.02 2req n GLU 546 Ca -0.17 -4.52 -0.25 0.00 -0.02 0.00 0.00 57.16 52.20 2req n GLU 546 Cb 0.56 -2.27 0.21 0.00 -0.02 0.00 0.00 31.44 29.92 2req n GLU 546 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2req n THR 549 N -0.36 0.00 0.15 2.62 -2.24 -1.26 -5.04 114.28 108.15 2req n THR 549 Ca 0.39 -0.10 0.01 0.00 -2.27 0.00 0.00 64.05 62.08 2req n THR 549 Cb 0.47 -0.71 0.19 0.00 -2.10 0.00 0.00 70.33 68.17 2req n THR 549 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2req h THR 550 N -2.93 1.19 0.00 4.28 2.02 -1.98 -1.86 112.91 113.64 2req h THR 550 Ca -0.37 -2.05 -0.10 0.00 0.77 0.00 0.00 66.41 64.67 2req h THR 550 Cb 1.08 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.64 2req h THR 550 CO 0.24 0.54 -0.63 0.00 0.37 0.00 0.00 175.52 176.05 2req h ALA 551 N 1.44 0.70 -0.02 6.16 0.00 -1.99 -3.10 119.26 122.45 2req h ALA 551 Ca -0.01 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.23 2req h ALA 551 Cb 1.13 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2req h ALA 551 CO 0.07 0.57 -0.93 0.93 0.00 0.00 0.00 179.25 179.89 2req h GLU 552 N 0.00 0.51 -0.14 0.00 5.08 -1.97 -2.87 114.58 115.19 2req h GLU 552 Ca -0.03 -0.52 -0.18 0.00 -1.00 0.00 0.00 59.36 57.63 2req h GLU 552 Cb 1.35 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 2req h GLU 552 CO 0.05 1.15 -0.66 0.82 -1.00 0.00 0.00 179.01 179.37 2req h ILE 553 N 0.30 1.34 -0.12 3.13 2.04 -1.42 -2.66 117.51 120.11 2req h ILE 553 Ca -0.08 -1.97 -0.13 0.00 1.00 0.00 0.00 64.86 63.67 2req h ILE 553 Cb 1.56 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 39.57 2req h ILE 553 CO 0.17 0.61 -0.51 0.58 0.00 0.00 0.00 178.15 178.99 2req h VAL 554 N 0.39 1.34 -0.35 1.67 2.07 -1.63 -1.99 116.25 117.75 2req h VAL 554 Ca -0.02 -1.76 -0.13 0.00 0.82 0.00 0.00 66.70 65.61 2req h VAL 554 Cb 1.24 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2req h VAL 554 CO 0.12 0.53 -0.30 -0.08 0.02 0.00 0.00 177.57 177.86 2req h GLU 555 N 0.26 0.83 -0.17 1.57 4.57 -1.44 -2.42 114.58 117.78 2req h GLU 555 Ca 0.01 -0.42 -0.00 0.00 -1.18 0.00 0.00 59.36 57.77 2req h GLU 555 Cb 0.99 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 2req h GLU 555 CO 0.08 1.06 0.09 0.00 -1.18 0.00 0.00 179.01 179.06 2req h ALA 556 N 0.76 0.21 -0.22 2.92 0.00 -1.45 -0.65 119.26 120.83 2req h ALA 556 Ca 0.06 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2req h ALA 556 Cb 0.88 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2req h ALA 556 CO 0.08 -0.26 -0.08 0.35 0.00 0.00 0.00 179.25 179.33 2req h PHE 557 N 0.18 -0.19 -0.44 0.00 3.57 -1.36 0.23 116.94 118.93 2req h PHE 557 Ca 0.06 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2req h PHE 557 Cb 0.05 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2req h PHE 557 CO -0.04 -0.13 -0.10 -0.22 -2.23 0.00 0.00 178.31 175.58 2req h LYS 558 N -0.04 0.79 -0.24 1.11 1.63 -1.40 -3.00 116.57 115.42 2req h LYS 558 Ca 0.11 -0.26 -0.04 0.00 -0.85 0.00 0.00 60.65 59.61 2req h LYS 558 Cb 0.21 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2req h LYS 558 CO -0.25 0.87 -0.02 -0.22 -3.45 0.00 0.00 179.45 176.37 2req h LYS 559 N 0.72 0.44 -0.33 1.90 1.63 -0.77 -3.26 116.57 116.90 2req h LYS 559 Ca 0.12 -0.15 0.07 0.00 -0.85 0.00 0.00 60.65 59.84 2req h LYS 559 Cb 0.58 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.11 2req h LYS 559 CO 0.04 0.64 -0.16 0.66 -3.45 0.00 0.00 179.45 177.18 2req h SER 560 N 0.20 -0.54 0.00 4.20 4.64 -0.55 -3.47 113.55 118.04 2req h SER 560 Ca 0.07 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2req h SER 560 Cb 0.46 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2req h SER 560 CO 0.02 -0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.39 2req n GLY 561 N -1.34 1.03 3.73 -0.77 0.00 -1.14 -5.09 105.19 101.63 2req n GLY 561 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2req n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 562 N -2.00 2.33 -0.03 4.61 0.00 -1.25 -4.95 121.76 120.47 2req s ALA 562 Ca 0.00 1.03 0.17 0.00 0.00 0.00 0.00 51.96 53.16 2req s ALA 562 Cb 0.00 -3.49 -0.27 0.00 0.00 0.00 0.00 23.12 19.36 2req s ALA 562 CO 0.00 -1.58 0.37 1.04 0.00 0.00 0.00 175.76 175.59 2req n GLN 563 N -2.12 0.54 -5.15 0.00 6.02 -1.26 -4.86 117.38 110.54 2req n GLN 563 Ca 0.14 -0.15 -0.32 0.00 -0.01 0.00 0.00 57.00 56.66 2req n GLN 563 Cb 0.49 -1.41 -0.15 0.00 1.02 0.00 0.00 30.24 30.19 2req n GLN 563 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2req s VAL 564 N -3.18 2.39 0.02 5.09 1.01 -1.26 -0.68 120.40 123.78 2req s VAL 564 Ca -0.06 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.00 2req s VAL 564 Cb 0.11 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2req s VAL 564 CO 0.71 0.58 -0.15 0.00 0.00 0.00 0.00 175.10 176.24 2req s ALA 565 N -0.46 1.23 -0.14 5.51 0.00 -1.14 0.12 121.76 126.88 2req s ALA 565 Ca 0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 2req s ALA 565 Cb -0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2req s ALA 565 CO 0.01 0.27 -0.11 0.34 0.00 0.00 0.00 175.76 176.27 2req s ASP 566 N -0.78 4.19 -0.28 0.00 -1.08 0.56 -0.27 116.67 119.02 2req s ASP 566 Ca 0.04 -0.29 -0.19 0.00 -0.52 0.00 0.00 52.55 51.59 2req s ASP 566 Cb -0.07 -1.65 -0.02 0.00 -1.46 0.00 0.00 42.92 39.72 2req s ASP 566 CO 0.00 0.16 0.59 -0.76 0.52 0.00 0.00 175.17 175.68 2req s LEU 567 N 0.42 4.11 -0.08 -1.34 2.01 0.18 0.07 118.68 124.04 2req s LEU 567 Ca -0.08 0.50 0.05 0.00 0.01 0.00 0.00 54.13 54.60 2req s LEU 567 Cb -0.15 -2.76 -0.00 0.00 0.01 0.00 0.00 46.19 43.28 2req s LEU 567 CO 0.04 -0.39 -0.24 0.00 1.01 0.00 0.00 176.35 176.77 2req n SER 569 N 3.27 0.00 -3.92 0.00 2.88 -1.26 -0.91 113.62 113.68 2req n SER 569 Ca -0.18 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.17 2req n SER 569 Cb 0.53 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.08 2req n SER 569 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2req n SER 570 N 1.92 0.95 0.00 -3.46 3.41 -0.88 -4.81 113.62 110.75 2req n SER 570 Ca 0.00 -1.83 -0.12 0.00 -0.26 0.00 0.00 58.87 56.66 2req n SER 570 Cb 0.00 -0.53 -0.08 0.00 -0.26 0.00 0.00 64.21 63.35 2req n SER 570 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2req h ALA 571 N -0.69 0.05 0.05 7.33 0.00 -1.92 -2.39 119.26 121.69 2req h ALA 571 Ca -0.26 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2req h ALA 571 Cb 0.94 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2req h ALA 571 CO 0.27 -0.33 -0.49 -0.22 0.00 0.00 0.00 179.25 178.48 2req h LYS 572 N -0.15 -0.64 -0.95 0.00 3.64 -1.96 -2.48 116.57 114.02 2req h LYS 572 Ca 0.01 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2req h LYS 572 Cb 0.23 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 2req h LYS 572 CO -0.00 -0.43 0.63 0.28 -2.27 0.00 0.00 179.45 177.66 2req h VAL 573 N -0.67 1.22 -0.18 2.00 2.07 -1.91 -1.81 116.25 116.98 2req h VAL 573 Ca 0.02 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 2req h VAL 573 Cb 0.71 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2req h VAL 573 CO -0.32 0.23 0.10 1.88 0.02 0.00 0.00 177.57 179.48 2req h TYR 574 N 1.26 0.25 0.09 1.57 0.05 -1.22 0.49 116.97 119.46 2req h TYR 574 Ca 0.36 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.13 2req h TYR 574 Cb -0.11 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 2req h TYR 574 CO -0.01 0.24 -0.08 0.00 -1.05 0.00 0.00 178.16 177.26 2req h ALA 575 N 0.98 -0.16 -0.49 3.88 0.00 -1.07 0.16 119.26 122.57 2req h ALA 575 Ca 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2req h ALA 575 Cb 0.08 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2req h ALA 575 CO -0.01 -0.60 -0.02 1.96 0.00 0.00 0.00 179.25 180.58 2req h GLN 576 N -0.19 0.87 0.00 0.00 4.20 -1.25 -3.42 115.11 115.33 2req h GLN 576 Ca 0.00 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2req h GLN 576 Cb 0.18 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2req h GLN 576 CO -0.02 0.92 0.00 1.04 -0.67 0.00 0.00 178.83 180.10 2req n GLN 577 N -4.31 0.00 -0.08 1.46 6.02 0.17 -4.95 117.38 115.69 2req n GLN 577 Ca 0.01 -0.37 -0.12 0.00 -0.01 0.00 0.00 57.00 56.50 2req n GLN 577 Cb 0.33 -0.48 -0.05 0.00 1.02 0.00 0.00 30.24 31.06 2req n GLN 577 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2req h GLY 578 N 0.00 0.56 0.92 1.08 0.00 -0.54 -2.93 103.07 102.16 2req h GLY 578 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2req h GLY 578 CO 0.00 0.47 0.12 -2.00 0.00 0.00 0.00 176.54 175.13 2req h LEU 579 N 0.24 0.36 -0.39 3.11 5.85 -1.89 0.15 115.31 122.73 2req h LEU 579 Ca 0.05 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2req h LEU 579 Cb 0.64 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 2req h LEU 579 CO 0.04 0.40 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.22 2req h GLU 580 N 0.29 -0.17 -0.56 1.25 4.81 -1.93 -0.24 114.58 118.03 2req h GLU 580 Ca 0.09 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2req h GLU 580 Cb 0.15 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2req h GLU 580 CO -0.01 -0.12 0.07 0.28 -0.73 0.00 0.00 179.01 178.51 2req h VAL 581 N -0.18 1.26 0.03 0.32 2.07 -1.30 -1.67 116.25 116.77 2req h VAL 581 Ca 0.19 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2req h VAL 581 Cb 0.47 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2req h VAL 581 CO -0.49 0.36 -0.07 0.00 0.02 0.00 0.00 177.57 177.39 2req h ALA 582 N 0.99 -0.10 0.05 1.67 0.00 -0.19 0.26 119.26 121.94 2req h ALA 582 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2req h ALA 582 Cb 0.44 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2req h ALA 582 CO 0.01 -0.58 -0.03 1.57 0.00 0.00 0.00 179.25 180.23 2req h LYS 583 N -0.14 -0.07 -0.80 0.00 2.10 -1.12 -1.82 116.57 114.72 2req h LYS 583 Ca 0.02 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.78 2req h LYS 583 Cb 0.16 0.02 -0.13 0.00 -0.90 0.00 0.00 32.23 31.38 2req h LYS 583 CO -0.05 0.07 -0.46 0.00 -2.00 0.00 0.00 179.45 177.01 2req h ALA 584 N 0.75 -0.23 -0.55 0.07 0.00 -1.02 -1.27 119.26 117.00 2req h ALA 584 Ca -0.01 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2req h ALA 584 Cb 0.17 1.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2req h ALA 584 CO 0.01 -0.80 0.13 -0.07 0.00 0.00 0.00 179.25 178.52 2req h LEU 585 N -0.11 0.78 -1.20 0.00 3.38 -0.88 -2.73 115.31 114.56 2req h LEU 585 Ca 0.23 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2req h LEU 585 Cb 0.54 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2req h LEU 585 CO -0.84 0.77 -0.03 0.11 0.09 0.00 0.00 178.44 178.53 2req h LYS 586 N 0.81 0.51 -0.00 1.13 1.57 -0.35 -2.18 116.57 118.05 2req h LYS 586 Ca 0.18 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2req h LYS 586 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2req h LYS 586 CO -0.00 0.56 -0.32 0.00 -0.57 0.00 0.00 179.45 179.12 2req n ALA 587 N -2.48 3.17 0.44 3.86 0.00 -0.89 -3.60 120.51 121.01 2req n ALA 587 Ca 0.01 -0.32 0.10 0.00 0.00 0.00 0.00 53.44 53.23 2req n ALA 587 Cb 0.26 -1.20 0.26 0.00 0.00 0.00 0.00 19.45 18.78 2req n ALA 587 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2req n ALA 588 N -1.22 2.43 0.00 0.00 0.00 -0.99 -4.94 120.51 115.80 2req n ALA 588 Ca 0.09 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2req n ALA 588 Cb 0.33 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2req n ALA 588 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2req n GLY 589 N 1.37 1.06 3.63 0.00 0.00 -1.19 -4.93 105.19 105.13 2req n GLY 589 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2req n GLY 589 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 590 N -2.00 3.30 0.06 4.61 0.00 -0.86 -4.87 121.76 122.01 2req s ALA 590 Ca 0.00 0.24 -0.21 0.00 0.00 0.00 0.00 51.96 51.99 2req s ALA 590 Cb 0.00 -3.82 -0.12 0.00 0.00 0.00 0.00 23.12 19.18 2req s ALA 590 CO 0.00 -1.89 1.48 0.87 0.00 0.00 0.00 175.76 176.23 2req h LYS 591 N 9.98 0.30 -6.17 0.00 1.57 -1.25 -3.44 116.57 117.56 2req h LYS 591 Ca -0.29 -0.10 -0.57 0.00 -1.87 0.00 0.00 60.65 57.82 2req h LYS 591 Cb 1.12 -0.02 -0.22 0.00 0.08 0.00 0.00 32.23 33.18 2req h LYS 591 CO 1.02 0.53 -0.83 0.00 -0.57 0.00 0.00 179.45 179.60 2req s ALA 592 N -4.93 1.81 -0.05 3.86 0.00 -1.24 -5.05 121.76 116.15 2req s ALA 592 Ca -0.14 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.63 2req s ALA 592 Cb 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2req s ALA 592 CO 0.72 0.37 -0.14 -1.17 0.00 0.00 0.00 175.76 175.55 2req s LEU 593 N -1.78 1.78 0.04 0.00 2.96 -1.26 -2.87 118.68 117.54 2req s LEU 593 Ca 0.07 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2req s LEU 593 Cb -0.10 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 2req s LEU 593 CO 0.04 0.08 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.72 2req s TYR 594 N 0.37 2.71 0.00 5.38 2.02 0.63 -0.52 117.35 127.94 2req s TYR 594 Ca -0.10 -0.16 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 2req s TYR 594 Cb -0.13 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.88 2req s TYR 594 CO 0.03 0.33 -0.11 -1.17 -1.57 0.00 0.00 175.55 173.06 2req s LEU 595 N -1.57 2.94 -0.91 -1.29 2.96 -0.14 0.47 118.68 121.14 2req s LEU 595 Ca 0.17 -0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 53.82 2req s LEU 595 Cb -0.11 -1.69 0.22 0.00 0.50 0.00 0.00 46.19 45.12 2req s LEU 595 CO 0.08 0.29 0.81 -0.44 -1.32 0.00 0.00 176.35 175.76 2req s SER 596 N -1.30 6.15 0.00 3.68 0.01 0.33 -1.40 113.70 121.17 2req s SER 596 Ca 0.15 -3.65 0.00 0.00 1.31 0.00 0.00 55.95 53.76 2req s SER 596 Cb -0.11 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2req s SER 596 CO 0.06 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2req n GLY 597 N 2.46 -0.72 3.96 3.44 0.00 -1.12 -4.65 105.19 108.55 2req n GLY 597 Ca 0.21 -1.12 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 2req n GLY 597 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2req s ALA 598 N -1.00 4.22 -1.07 4.61 0.00 -1.26 -4.58 121.76 122.68 2req s ALA 598 Ca 0.00 -1.58 0.27 0.00 0.00 0.00 0.00 51.96 50.65 2req s ALA 598 Cb 0.00 -1.51 0.87 0.00 0.00 0.00 0.00 23.12 22.48 2req s ALA 598 CO 0.00 -0.10 1.67 1.19 0.00 0.00 0.00 175.76 178.52 2req n PHE 599 N -1.63 0.00 -0.92 0.00 3.72 -1.26 -4.04 117.46 113.33 2req n PHE 599 Ca 0.02 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.22 2req n PHE 599 Cb 0.59 -0.34 0.17 0.00 -0.94 0.00 0.00 39.48 38.95 2req n PHE 599 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2req n LYS 600 N -1.43 2.22 -0.05 -1.08 0.00 -1.26 -3.72 118.16 112.84 2req n LYS 600 Ca 0.07 -2.62 0.02 0.00 -0.00 0.00 0.00 58.31 55.78 2req n LYS 600 Cb 0.33 -2.03 0.05 0.00 -0.00 0.00 0.00 35.03 33.38 2req n LYS 600 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2req n GLU 601 N -0.84 2.95 -0.26 -1.58 1.02 -1.26 -4.36 120.64 116.31 2req n GLU 601 Ca 0.50 -1.67 0.07 0.00 -0.02 0.00 0.00 57.16 56.05 2req n GLU 601 Cb 1.50 -1.08 0.20 0.00 -0.02 0.00 0.00 31.44 32.04 2req n GLU 601 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2req n PHE 602 N -0.19 0.65 0.00 -0.32 3.01 -1.24 -2.38 117.46 116.99 2req n PHE 602 Ca 0.04 -0.54 0.00 0.00 1.01 0.00 0.00 57.45 57.96 2req n PHE 602 Cb 0.30 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 2req n PHE 602 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2req n GLY 603 N 0.64 0.50 0.07 1.37 0.00 -1.26 -0.82 105.19 105.69 2req n GLY 603 Ca 0.15 0.68 0.12 0.00 0.00 0.00 0.00 46.02 46.97 2req n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2req n ASP 604 N 6.92 0.71 -1.09 1.61 8.00 -1.26 -4.24 116.55 127.21 2req n ASP 604 Ca 0.00 0.10 0.08 0.00 0.71 0.00 0.00 54.79 55.68 2req n ASP 604 Cb 0.00 0.45 0.24 0.00 -0.02 0.00 0.00 41.12 41.79 2req n ASP 604 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2req n ASP 605 N -2.26 3.16 -0.04 -2.24 8.00 -0.00 -4.64 116.55 118.53 2req n ASP 605 Ca 0.02 -2.15 -0.10 0.00 0.71 0.00 0.00 54.79 53.27 2req n ASP 605 Cb 0.48 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 2req n ASP 605 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2req h ALA 606 N 3.84 -0.38 -0.93 2.24 0.00 -1.74 -0.95 119.26 121.34 2req h ALA 606 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2req h ALA 606 Cb 0.89 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 2req h ALA 606 CO 0.08 -0.82 0.54 0.00 0.00 0.00 0.00 179.25 179.05 2req h ALA 607 N 0.43 1.20 -0.06 0.00 0.00 -1.87 -1.88 119.26 117.09 2req h ALA 607 Ca 0.11 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2req h ALA 607 Cb 0.57 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2req h ALA 607 CO -0.43 0.67 -0.72 1.05 0.00 0.00 0.00 179.25 179.82 2req h GLU 608 N 1.29 0.30 -0.51 0.00 4.11 -1.85 -3.09 114.58 114.83 2req h GLU 608 Ca 0.33 -0.25 -0.03 0.00 0.07 0.00 0.00 59.36 59.48 2req h GLU 608 Cb -0.02 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2req h GLU 608 CO -0.06 0.90 0.20 0.00 0.07 0.00 0.00 179.01 180.12 2req h ALA 609 N 1.03 0.66 0.00 1.06 0.00 -0.97 -3.12 119.26 117.92 2req h ALA 609 Ca -0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2req h ALA 609 Cb 1.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2req h ALA 609 CO 0.12 0.27 -0.22 1.05 0.00 0.00 0.00 179.25 180.47 2req h GLU 610 N 0.68 0.00 -0.33 0.00 -0.00 -1.34 -1.33 114.58 112.26 2req h GLU 610 Ca 0.17 0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 59.40 2req h GLU 610 Cb 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.94 2req h GLU 610 CO -0.01 0.22 -0.30 1.57 -0.00 0.00 0.00 179.01 180.48 2req h LYS 611 N 0.00 0.79 0.00 1.06 2.10 -1.49 -3.28 116.57 115.76 2req h LYS 611 Ca -0.00 -0.41 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 2req h LYS 611 Cb 0.42 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2req h LYS 611 CO 0.03 1.04 -0.45 -0.07 -2.00 0.00 0.00 179.45 178.00 2req h LEU 612 N 0.57 0.00 -9.19 7.07 3.38 -1.47 -3.46 115.31 112.22 2req h LEU 612 Ca 0.06 -0.08 -0.62 0.00 0.09 0.00 0.00 57.88 57.33 2req h LEU 612 Cb 0.88 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.49 2req h LEU 612 CO 0.08 0.04 -0.54 -0.63 0.09 0.00 0.00 178.44 177.48 2req s ILE 613 N -3.20 5.01 -0.45 1.22 1.01 -0.52 -4.48 121.20 119.79 2req s ILE 613 Ca 0.06 0.04 0.23 0.00 0.00 0.00 0.00 60.65 60.99 2req s ILE 613 Cb 0.11 -3.26 0.08 0.00 0.01 0.00 0.00 42.46 39.40 2req s ILE 613 CO 0.70 0.47 1.26 0.44 0.00 0.00 0.00 174.94 177.81 2req h ASP 614 N 6.52 0.00 -4.26 3.58 5.19 -1.09 -3.45 116.42 122.90 2req h ASP 614 Ca -0.40 -0.09 0.20 0.00 -0.62 0.00 0.00 57.03 56.13 2req h ASP 614 Cb 1.17 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 40.49 2req h ASP 614 CO 0.71 0.04 0.72 -0.83 -3.12 0.00 0.00 179.24 176.76 2req s GLY 615 N -4.03 -0.31 0.34 2.75 0.00 -1.21 -5.01 107.32 99.85 2req s GLY 615 Ca 0.04 1.57 0.09 0.00 0.00 0.00 0.00 44.72 46.41 2req s GLY 615 CO 0.74 0.56 0.09 0.50 0.00 0.00 0.00 173.10 174.98 2req s ARG 616 N -2.40 2.24 -0.14 2.90 0.52 -1.26 -0.97 118.95 119.85 2req s ARG 616 Ca 0.07 -1.64 -0.00 0.00 -0.52 0.00 0.00 55.73 53.64 2req s ARG 616 Cb -0.01 -2.06 0.03 0.00 0.52 0.00 0.00 34.95 33.43 2req s ARG 616 CO -0.05 0.12 -0.09 -0.51 0.02 0.00 0.00 175.30 174.78 2req s LEU 617 N -3.79 1.45 0.11 2.53 1.43 -0.49 -4.90 118.68 115.02 2req s LEU 617 Ca 0.36 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.90 2req s LEU 617 Cb -0.01 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.25 2req s LEU 617 CO 0.21 -0.11 0.29 0.72 0.23 0.00 0.00 176.35 177.68 2req s PHE 618 N 1.62 0.04 0.27 0.29 -0.12 -1.26 -2.80 117.98 116.02 2req s PHE 618 Ca 0.04 -0.42 -0.30 0.00 -0.05 0.00 0.00 56.93 56.20 2req s PHE 618 Cb -0.13 0.07 -0.10 0.00 -0.63 0.00 0.00 43.02 42.23 2req s PHE 618 CO -0.09 -0.63 1.39 1.41 -0.05 0.00 0.00 175.22 177.25 2req s MET 619 N -3.85 4.30 -0.33 1.99 -2.45 -1.26 -3.31 119.30 114.38 2req s MET 619 Ca 0.06 2.27 -0.01 0.00 -1.25 0.00 0.00 55.69 56.75 2req s MET 619 Cb 0.03 -3.10 -0.01 0.00 1.25 0.00 0.00 34.83 33.00 2req s MET 619 CO -0.10 -0.35 0.28 0.41 1.05 0.00 0.00 175.02 176.31 2req n GLY 620 N 1.79 0.25 3.40 2.11 0.00 -1.26 -5.07 105.19 106.40 2req n GLY 620 Ca 0.05 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2req n GLY 620 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2req s MET 621 N -3.96 1.72 0.04 1.61 0.23 -1.21 -5.01 119.30 112.72 2req s MET 621 Ca 0.06 -1.17 -0.30 0.00 -1.03 0.00 0.00 55.69 53.24 2req s MET 621 Cb -0.01 -2.01 -0.07 0.00 -1.53 0.00 0.00 34.83 31.21 2req s MET 621 CO 0.22 0.49 1.55 0.34 -2.03 0.00 0.00 175.02 175.59 2req s ASP 622 N -1.64 6.70 -0.08 -1.18 -1.08 -1.26 -4.04 116.67 114.09 2req s ASP 622 Ca 0.14 2.34 0.17 0.00 -0.52 0.00 0.00 52.55 54.68 2req s ASP 622 Cb -0.10 -2.56 -0.23 0.00 -1.46 0.00 0.00 42.92 38.57 2req s ASP 622 CO 0.05 -0.82 0.43 1.33 0.52 0.00 0.00 175.17 176.68 2req n VAL 623 N 4.70 1.16 0.03 1.11 0.24 0.33 -3.80 118.33 122.10 2req n VAL 623 Ca 0.15 -0.75 -0.12 0.00 -2.04 0.00 0.00 64.34 61.58 2req n VAL 623 Cb 0.42 -0.56 -0.08 0.00 -1.47 0.00 0.00 33.84 32.15 2req n VAL 623 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2req h VAL 624 N 0.00 1.08 0.25 3.34 2.07 -1.89 -0.44 116.25 120.66 2req h VAL 624 Ca -0.32 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2req h VAL 624 Cb 1.84 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 2req h VAL 624 CO 0.04 0.06 -0.32 -0.78 0.02 0.00 0.00 177.57 176.59 2req h ASP 625 N -0.10 -0.91 -0.64 0.57 3.58 -1.93 -1.15 116.42 115.85 2req h ASP 625 Ca 0.00 0.08 0.10 0.00 0.42 0.00 0.00 57.03 57.63 2req h ASP 625 Cb 0.10 0.31 -0.07 0.00 1.72 0.00 0.00 39.33 41.39 2req h ASP 625 CO -0.00 -0.40 0.25 0.74 -2.88 0.00 0.00 179.24 176.95 2req h THR 626 N -0.59 0.78 -0.48 2.25 2.02 -1.65 -1.39 112.91 113.85 2req h THR 626 Ca -0.03 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 2req h THR 626 Cb 0.53 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2req h THR 626 CO -0.08 0.08 -0.08 -0.07 0.37 0.00 0.00 175.52 175.74 2req h LEU 627 N 0.44 0.83 -0.34 2.58 3.38 -1.01 0.54 115.31 121.73 2req h LEU 627 Ca 0.32 -0.24 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 2req h LEU 627 Cb 0.39 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2req h LEU 627 CO -0.31 0.94 -0.80 0.77 0.09 0.00 0.00 178.44 179.14 2req h SER 628 N 0.77 0.43 0.76 -0.43 4.64 -0.86 -2.13 113.55 116.74 2req h SER 628 Ca 0.13 -0.31 -0.17 0.00 -0.47 0.00 0.00 61.79 60.98 2req h SER 628 Cb 0.57 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2req h SER 628 CO 0.04 1.07 -0.78 -1.28 -0.87 0.00 0.00 176.83 175.00 2req h SER 629 N 0.23 0.02 0.13 4.97 0.87 -1.21 -1.61 113.55 116.95 2req h SER 629 Ca -0.04 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2req h SER 629 Cb 1.39 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2req h SER 629 CO 0.13 0.79 -0.06 0.74 -0.53 0.00 0.00 176.83 177.91 2req h THR 630 N 0.01 0.95 -0.61 2.23 2.02 -0.85 -1.62 112.91 115.04 2req h THR 630 Ca -0.01 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 66.91 2req h THR 630 Cb 1.39 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 68.89 2req h THR 630 CO 0.10 0.07 0.35 -0.07 0.37 0.00 0.00 175.52 176.35 2req h LEU 631 N -0.32 0.54 -0.60 2.58 3.38 -1.34 -2.07 115.31 117.49 2req h LEU 631 Ca -0.02 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2req h LEU 631 Cb 0.25 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 2req h LEU 631 CO 0.03 0.37 -0.49 0.44 0.09 0.00 0.00 178.44 178.88 2req h ASP 632 N 0.67 -1.68 -0.72 -0.43 3.32 -1.18 -2.18 116.42 114.22 2req h ASP 632 Ca 0.26 0.26 0.13 0.00 0.02 0.00 0.00 57.03 57.70 2req h ASP 632 Cb 0.09 0.74 -0.09 0.00 0.22 0.00 0.00 39.33 40.29 2req h ASP 632 CO -0.14 -0.34 0.28 0.40 -1.72 0.00 0.00 179.24 177.72 2req h ILE 633 N -0.24 0.67 0.00 0.35 2.04 -0.67 -1.57 117.51 118.09 2req h ILE 633 Ca 0.15 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2req h ILE 633 Cb 0.56 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2req h ILE 633 CO -0.71 0.08 0.00 0.18 0.00 0.00 0.00 178.15 177.70 2req n LEU 634 N -5.01 0.00 -3.19 1.44 4.77 -0.84 -4.95 117.00 109.23 2req n LEU 634 Ca 0.13 0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.92 2req n LEU 634 Cb 0.39 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2req n LEU 634 CO 0.19 -0.00 0.20 0.61 -1.33 0.00 0.00 177.39 177.05 2req n GLY 635 N 0.61 -0.34 3.81 -0.72 0.00 -0.59 -5.01 105.19 102.95 2req n GLY 635 Ca 0.19 0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 2req n GLY 635 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2req s VAL 636 N -3.28 5.06 0.00 1.61 1.01 -1.08 -5.05 120.40 118.67 2req s VAL 636 Ca 0.43 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2req s VAL 636 Cb -0.19 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2req s VAL 636 CO 0.64 0.52 0.00 0.00 0.00 0.00 0.00 175.10 176.26