#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdo n PHE 10 N 0.00 2.24 -3.66 0.00 7.35 -1.26 -4.97 117.46 117.15 1mdo n PHE 10 Ca 0.00 0.49 -0.39 0.00 -0.76 0.00 0.00 57.45 56.80 1mdo n PHE 10 Cb 0.00 -2.44 -0.10 0.00 0.35 0.00 0.00 39.48 37.29 1mdo n PHE 10 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1mdo s LEU 11 N -0.51 5.30 0.94 -2.13 2.96 0.13 -5.03 118.68 120.34 1mdo s LEU 11 Ca 0.61 -1.81 -0.12 0.00 -0.22 0.00 0.00 54.13 52.59 1mdo s LEU 11 Cb -0.60 -1.92 0.15 0.00 0.50 0.00 0.00 46.19 44.32 1mdo s LEU 11 CO 0.56 -0.58 1.09 -2.16 -1.32 0.00 0.00 176.35 173.95 1mdo s PRO 12 N 1.29 0.90 0.48 0.98 0.04 -1.26 0.15 135.00 137.58 1mdo s PRO 12 Ca 0.05 0.90 0.28 0.00 0.04 0.00 0.00 61.00 62.28 1mdo s PRO 12 Cb -0.24 -1.76 0.86 0.00 0.04 0.00 0.00 34.50 33.40 1mdo s PRO 12 CO -0.01 -2.51 1.79 0.27 0.04 0.00 0.00 177.00 176.58 1mdo h PHE 13 N -1.75 0.00 -3.03 0.56 -5.15 -1.89 -3.43 116.94 102.25 1mdo h PHE 13 Ca -0.51 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.14 1mdo h PHE 13 Cb 1.29 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.25 1mdo h PHE 13 CO 0.41 0.00 -0.29 0.45 -2.00 0.00 0.00 178.31 176.87 1mdo s SER 14 N -5.87 -0.21 -0.02 -0.68 0.15 -1.26 -1.44 113.70 104.37 1mdo s SER 14 Ca 0.04 0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.89 1mdo s SER 14 Cb 0.07 0.38 0.01 0.00 -1.71 0.00 0.00 66.02 64.78 1mdo s SER 14 CO 0.60 -0.37 -0.01 -0.13 1.20 0.00 0.00 173.24 174.53 1mdo s ARG 15 N -1.01 0.23 0.42 5.44 0.52 -1.26 -5.07 118.95 118.20 1mdo s ARG 15 Ca -0.11 0.01 -0.25 0.00 -0.52 0.00 0.00 55.73 54.87 1mdo s ARG 15 Cb -0.05 -0.33 -0.08 0.00 0.52 0.00 0.00 34.95 35.01 1mdo s ARG 15 CO 0.03 -0.06 1.18 -1.25 0.02 0.00 0.00 175.30 175.23 1mdo s PRO 16 N 0.55 3.97 0.05 3.54 0.04 -1.26 -4.66 135.00 137.23 1mdo s PRO 16 Ca -0.05 1.86 -0.19 0.00 0.04 0.00 0.00 61.00 62.66 1mdo s PRO 16 Cb -0.08 -2.62 -0.06 0.00 0.04 0.00 0.00 34.50 31.78 1mdo s PRO 16 CO -0.01 -0.40 0.56 0.00 0.04 0.00 0.00 177.00 177.19 1mdo s ALA 17 N -1.43 3.58 0.00 8.56 0.00 -1.26 -4.98 121.76 126.23 1mdo s ALA 17 Ca 0.59 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1mdo s ALA 17 Cb -0.31 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1mdo s ALA 17 CO 0.39 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.91 1mdo n GLY 19 N 1.88 -0.51 0.26 0.00 0.00 -1.26 -5.00 105.19 100.55 1mdo n GLY 19 Ca -0.10 -0.92 -0.01 0.00 0.00 0.00 0.00 46.02 44.99 1mdo n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mdo h ALA 20 N 0.00 1.31 -0.66 4.61 0.00 -2.05 -2.83 119.26 119.65 1mdo h ALA 20 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1mdo h ALA 20 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1mdo h ALA 20 CO 0.00 0.46 0.37 0.93 0.00 0.00 0.00 179.25 181.01 1mdo h GLU 21 N 0.44 0.91 -0.46 0.00 3.07 -1.99 -0.90 114.58 115.65 1mdo h GLU 21 Ca 0.09 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 1mdo h GLU 21 Cb 0.43 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 1mdo h GLU 21 CO 0.02 0.68 0.07 0.93 -1.40 0.00 0.00 179.01 179.31 1mdo h GLU 22 N 0.89 0.76 -0.45 2.33 3.07 -1.87 -1.01 114.58 118.31 1mdo h GLU 22 Ca 0.23 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 1mdo h GLU 22 Cb 0.02 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1mdo h GLU 22 CO -0.04 0.78 0.12 1.25 -1.40 0.00 0.00 179.01 179.72 1mdo h LEU 23 N 0.62 0.67 -1.06 1.33 5.85 -1.35 -2.17 115.31 119.19 1mdo h LEU 23 Ca 0.14 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1mdo h LEU 23 Cb 0.39 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1mdo h LEU 23 CO 0.01 0.71 0.61 0.00 -0.34 0.00 0.00 178.44 179.43 1mdo h ALA 24 N 0.98 1.31 -0.62 1.25 0.00 -1.02 -0.83 119.26 120.32 1mdo h ALA 24 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1mdo h ALA 24 Cb 0.30 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1mdo h ALA 24 CO -0.00 0.63 0.31 0.00 0.00 0.00 0.00 179.25 180.19 1mdo h ALA 25 N 1.40 0.80 -0.32 0.00 0.00 -0.90 -1.63 119.26 118.61 1mdo h ALA 25 Ca 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1mdo h ALA 25 Cb -0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1mdo h ALA 25 CO -0.07 0.35 0.16 0.28 0.00 0.00 0.00 179.25 179.97 1mdo h VAL 26 N 0.85 1.15 -0.56 0.00 2.07 -0.88 -2.63 116.25 116.26 1mdo h VAL 26 Ca 0.22 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.39 1mdo h VAL 26 Cb 0.09 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1mdo h VAL 26 CO -0.03 0.16 0.21 0.50 0.02 0.00 0.00 177.57 178.43 1mdo h LYS 27 N 0.39 0.39 -0.75 1.57 3.64 -0.89 0.59 116.57 121.53 1mdo h LYS 27 Ca 0.11 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1mdo h LYS 27 Cb 0.10 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1mdo h LYS 27 CO -0.02 0.26 0.46 1.15 -2.27 0.00 0.00 179.45 179.03 1mdo h THR 28 N 0.40 1.05 -0.29 1.00 2.02 -1.13 0.53 112.91 116.50 1mdo h THR 28 Ca 0.27 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 1mdo h THR 28 Cb 0.30 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1mdo h THR 28 CO -0.26 0.16 -0.20 0.58 0.37 0.00 0.00 175.52 176.17 1mdo h VAL 29 N 0.86 1.30 -0.70 3.16 2.07 -0.91 -1.95 116.25 120.08 1mdo h VAL 29 Ca 0.32 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1mdo h VAL 29 Cb 0.10 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1mdo h VAL 29 CO -0.14 0.42 0.45 -0.07 0.02 0.00 0.00 177.57 178.24 1mdo h LEU 30 N 0.39 0.75 -1.15 2.57 3.38 -0.44 -2.31 115.31 118.50 1mdo h LEU 30 Ca 0.06 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1mdo h LEU 30 Cb 0.74 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1mdo h LEU 30 CO 0.05 0.53 -0.43 0.44 0.09 0.00 0.00 178.44 179.12 1mdo h ASP 31 N 0.89 0.00 0.55 -0.43 3.32 -0.86 -2.87 116.42 117.01 1mdo h ASP 31 Ca 0.27 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1mdo h ASP 31 Cb -0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1mdo h ASP 31 CO -0.09 0.43 -0.60 0.77 -1.72 0.00 0.00 179.24 178.03 1mdo h SER 32 N 0.00 0.05 0.00 6.45 4.64 -0.79 -3.47 113.55 120.44 1mdo h SER 32 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1mdo h SER 32 Cb 0.76 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1mdo h SER 32 CO 0.06 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 1mdo n GLY 33 N 0.19 1.19 3.19 -0.77 0.00 -1.08 -4.96 105.19 102.95 1mdo n GLY 33 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1mdo n GLY 33 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1mdo s TRP 34 N -2.78 3.69 -0.15 1.61 -0.11 -1.26 -4.88 118.94 115.07 1mdo s TRP 34 Ca 0.00 -2.58 0.21 0.00 1.22 0.00 0.00 56.10 54.95 1mdo s TRP 34 Cb 0.00 -3.44 -0.14 0.00 -1.50 0.00 0.00 33.47 28.38 1mdo s TRP 34 CO 0.00 -0.87 0.78 0.44 -4.62 0.00 0.00 176.95 172.68 1mdo n ILE 35 N 3.28 0.55 -2.69 5.86 -5.35 -1.26 -4.78 119.36 114.97 1mdo n ILE 35 Ca 0.14 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 1mdo n ILE 35 Cb 0.40 -0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 1mdo n ILE 35 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1mdo n THR 36 N -2.58 0.00 -1.62 7.28 5.66 -1.26 -2.15 114.28 119.61 1mdo n THR 36 Ca -0.05 0.00 -0.54 0.00 -3.05 0.00 0.00 64.05 60.42 1mdo n THR 36 Cb 0.63 -0.97 -0.06 0.00 -1.55 0.00 0.00 70.33 68.39 1mdo n THR 36 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1mdo n THR 37 N -0.63 0.09 0.00 1.09 -1.04 -1.25 -2.64 114.28 109.89 1mdo n THR 37 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1mdo n THR 37 Cb 0.00 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 1mdo n THR 37 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mdo n GLY 38 N 2.98 1.64 0.35 3.41 0.00 -1.26 -4.90 105.19 107.40 1mdo n GLY 38 Ca 0.21 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.39 1mdo n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mdo h PRO 39 N 0.00 0.67 -0.13 1.61 0.13 -1.95 -1.29 132.00 131.05 1mdo h PRO 39 Ca 0.00 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.99 1mdo h PRO 39 Cb 0.00 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 30.97 1mdo h PRO 39 CO 0.00 0.44 -0.35 0.87 -0.23 0.00 0.00 178.00 178.74 1mdo h LYS 40 N 0.69 0.26 -0.40 0.86 1.79 -1.92 -0.65 116.57 117.19 1mdo h LYS 40 Ca 0.29 -0.11 -0.07 0.00 -2.18 0.00 0.00 60.65 58.59 1mdo h LYS 40 Cb 0.26 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1mdo h LYS 40 CO -0.09 0.58 -0.02 -0.91 -1.08 0.00 0.00 179.45 177.92 1mdo h ASN 41 N 0.22 0.72 -0.56 0.86 2.35 -1.59 -0.84 115.58 116.74 1mdo h ASN 41 Ca 0.03 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.41 1mdo h ASN 41 Cb 0.72 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 1mdo h ASN 41 CO 0.05 0.87 0.18 1.56 -1.65 0.00 0.00 177.43 178.44 1mdo h GLN 42 N 0.55 0.90 -0.56 0.81 1.08 -1.02 -0.82 115.11 116.05 1mdo h GLN 42 Ca 0.11 -0.17 -0.10 0.00 -1.45 0.00 0.00 58.65 57.03 1mdo h GLN 42 Cb 0.51 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1mdo h GLN 42 CO 0.03 0.78 -0.06 0.93 -0.95 0.00 0.00 178.83 179.56 1mdo h GLU 43 N 0.88 1.02 -0.57 1.46 5.08 -0.87 -0.86 114.58 120.72 1mdo h GLU 43 Ca 0.20 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1mdo h GLU 43 Cb 0.26 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1mdo h GLU 43 CO -0.01 1.03 0.09 1.25 -1.00 0.00 0.00 179.01 180.37 1mdo h LEU 44 N 0.92 0.90 -0.38 1.33 5.85 -0.70 -0.23 115.31 123.00 1mdo h LEU 44 Ca 0.15 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1mdo h LEU 44 Cb 0.61 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1mdo h LEU 44 CO 0.04 0.93 0.14 -0.33 -0.34 0.00 0.00 178.44 178.88 1mdo h GLU 45 N 0.83 0.57 -0.87 1.25 5.08 -0.98 -0.99 114.58 119.47 1mdo h GLU 45 Ca 0.17 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1mdo h GLU 45 Cb 0.42 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1mdo h GLU 45 CO 0.01 0.56 0.47 0.00 -1.00 0.00 0.00 179.01 179.04 1mdo h ALA 46 N 0.98 1.18 -0.55 3.43 0.00 -0.99 -1.75 119.26 121.56 1mdo h ALA 46 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1mdo h ALA 46 Cb 0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1mdo h ALA 46 CO -0.01 0.65 0.28 0.00 0.00 0.00 0.00 179.25 180.18 1mdo h ALA 47 N 1.29 0.70 -0.03 0.00 0.00 -0.84 -1.45 119.26 118.93 1mdo h ALA 47 Ca 0.31 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1mdo h ALA 47 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1mdo h ALA 47 CO -0.05 0.24 -0.36 0.74 0.00 0.00 0.00 179.25 179.82 1mdo h PHE 48 N 0.74 0.07 -0.32 0.00 -1.00 -0.69 0.56 116.94 116.29 1mdo h PHE 48 Ca 0.19 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.89 1mdo h PHE 48 Cb 0.08 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 1mdo h PHE 48 CO -0.01 0.41 -0.07 0.00 -1.61 0.00 0.00 178.31 177.03 1mdo h ARG 50 N 0.40 0.55 -0.01 0.00 3.08 -0.89 0.19 114.38 117.69 1mdo h ARG 50 Ca 0.08 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1mdo h ARG 50 Cb 0.56 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1mdo h ARG 50 CO 0.03 0.44 -0.09 1.25 -1.07 0.00 0.00 179.97 180.52 1mdo h LEU 51 N 0.51 -0.27 0.04 3.04 5.85 -0.86 -3.27 115.31 120.34 1mdo h LEU 51 Ca 0.14 0.04 -0.27 0.00 0.84 0.00 0.00 57.88 58.63 1mdo h LEU 51 Cb 0.05 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1mdo h LEU 51 CO -0.02 -0.14 -1.45 0.71 -0.34 0.00 0.00 178.44 177.20 1mdo h THR 52 N -0.16 1.19 0.00 1.05 1.35 -1.18 -3.48 112.91 111.69 1mdo h THR 52 Ca 0.04 -2.94 0.00 0.00 -0.55 0.00 0.00 66.41 62.96 1mdo h THR 52 Cb 0.21 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1mdo h THR 52 CO -0.11 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1mdo n GLY 53 N 1.54 0.63 3.95 5.82 0.00 0.65 -3.53 105.19 114.25 1mdo n GLY 53 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1mdo n GLY 53 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mdo s ASN 54 N -2.88 4.44 -0.12 1.61 3.84 -1.21 -4.87 114.94 115.75 1mdo s ASN 54 Ca 0.00 0.21 0.02 0.00 0.21 0.00 0.00 52.86 53.29 1mdo s ASN 54 Cb 0.00 -0.70 -0.24 0.00 -0.55 0.00 0.00 41.25 39.76 1mdo s ASN 54 CO 0.00 -1.83 0.36 0.00 -2.79 0.00 0.00 177.10 172.84 1mdo n GLN 55 N -3.01 0.71 -4.26 0.43 3.00 -1.24 -4.69 117.38 108.31 1mdo n GLN 55 Ca 0.11 0.24 -0.19 0.00 -0.01 0.00 0.00 57.00 57.15 1mdo n GLN 55 Cb 0.60 -1.70 -0.13 0.00 0.00 0.00 0.00 30.24 29.02 1mdo n GLN 55 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1mdo s TYR 56 N -2.56 1.15 -0.05 1.08 1.51 -0.49 -5.02 117.35 112.96 1mdo s TYR 56 Ca -0.18 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.44 1mdo s TYR 56 Cb 0.07 -0.67 0.02 0.00 -0.11 0.00 0.00 41.96 41.27 1mdo s TYR 56 CO 0.77 0.03 0.14 0.00 -1.11 0.00 0.00 175.55 175.38 1mdo s ALA 57 N -1.02 -0.33 -0.23 3.71 0.00 -1.26 -0.80 121.76 121.84 1mdo s ALA 57 Ca -0.01 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.42 1mdo s ALA 57 Cb -0.09 -0.27 0.05 0.00 0.00 0.00 0.00 23.12 22.81 1mdo s ALA 57 CO 0.01 -0.08 -0.09 0.08 0.00 0.00 0.00 175.76 175.68 1mdo s VAL 58 N 0.30 1.80 0.20 0.00 1.01 0.53 -4.85 120.40 119.38 1mdo s VAL 58 Ca -0.02 -1.29 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 1mdo s VAL 58 Cb -0.03 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 34.33 1mdo s VAL 58 CO -0.01 0.03 0.95 0.00 0.00 0.00 0.00 175.10 176.06 1mdo s ALA 59 N 1.29 3.31 0.34 5.51 0.00 -1.26 -0.94 121.76 130.01 1mdo s ALA 59 Ca -0.05 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1mdo s ALA 59 Cb -0.18 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1mdo s ALA 59 CO -0.07 0.13 0.15 0.14 0.00 0.00 0.00 175.76 176.11 1mdo s VAL 60 N -0.79 0.47 -0.47 0.00 -7.23 -0.12 -4.48 120.40 107.78 1mdo s VAL 60 Ca 0.43 -2.00 0.26 0.00 -1.81 0.00 0.00 61.98 58.86 1mdo s VAL 60 Cb -0.25 -2.48 0.30 0.00 0.56 0.00 0.00 36.38 34.51 1mdo s VAL 60 CO 0.31 0.00 1.76 0.77 -0.31 0.00 0.00 175.10 177.64 1mdo h SER 61 N 2.06 0.00 -4.91 4.85 4.64 -0.95 -1.06 113.55 118.17 1mdo h SER 61 Ca -0.34 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.14 1mdo h SER 61 Cb 1.26 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.22 1mdo h SER 61 CO 0.54 0.00 0.54 -0.94 -0.87 0.00 0.00 176.83 176.10 1mdo s SER 62 N -4.88 -0.27 0.32 4.97 1.04 -1.26 -2.39 113.70 111.24 1mdo s SER 62 Ca 0.06 -0.14 0.08 0.00 0.48 0.00 0.00 55.95 56.43 1mdo s SER 62 Cb 0.10 0.39 0.55 0.00 0.10 0.00 0.00 66.02 67.15 1mdo s SER 62 CO 0.53 -0.66 1.75 0.00 0.98 0.00 0.00 173.24 175.84 1mdo h ALA 63 N 2.00 1.21 -0.52 5.32 0.00 -1.76 -1.91 119.26 123.60 1mdo h ALA 63 Ca -0.22 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.35 1mdo h ALA 63 Cb 1.23 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1mdo h ALA 63 CO 0.28 0.54 0.29 1.15 0.00 0.00 0.00 179.25 181.51 1mdo h THR 64 N 0.16 1.00 -0.74 0.00 2.02 -1.93 -2.32 112.91 111.11 1mdo h THR 64 Ca 0.02 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1mdo h THR 64 Cb 0.73 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1mdo h THR 64 CO 0.06 0.10 0.44 0.00 0.37 0.00 0.00 175.52 176.49 1mdo h ALA 65 N 1.26 0.94 0.00 6.16 0.00 -1.86 -0.66 119.26 125.09 1mdo h ALA 65 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1mdo h ALA 65 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1mdo h ALA 65 CO -0.13 0.41 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1mdo n GLY 66 N -1.18 0.00 1.96 0.00 0.00 -0.75 -1.41 105.19 103.81 1mdo n GLY 66 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1mdo n GLY 66 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1mdo n HIS 68 N 0.68 0.00 0.19 1.61 -0.00 -0.26 -1.00 115.22 116.43 1mdo n HIS 68 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.78 1mdo n HIS 68 Cb 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 29.99 30.30 1mdo n HIS 68 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.34 175.50 1mdo h ILE 69 N 0.00 0.78 -0.18 3.57 3.07 -1.51 -2.84 117.51 120.41 1mdo h ILE 69 Ca 0.00 -1.55 -0.08 0.00 1.55 0.00 0.00 64.86 64.78 1mdo h ILE 69 Cb 0.00 1.98 -0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1mdo h ILE 69 CO 0.00 0.35 -0.21 0.00 -1.05 0.00 0.00 178.15 177.24 1mdo h ALA 70 N 1.64 0.27 0.00 0.16 0.00 -1.31 0.21 119.26 120.23 1mdo h ALA 70 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1mdo h ALA 70 Cb 0.95 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1mdo h ALA 70 CO 0.05 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.79 1mdo n LEU 71 N -4.45 1.06 0.00 0.00 4.77 -1.07 -2.29 117.00 115.02 1mdo n LEU 71 Ca -0.06 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1mdo n LEU 71 Cb 0.41 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1mdo n LEU 71 CO 0.41 0.18 0.00 0.00 -1.33 0.00 0.00 177.39 176.65 1mdo n ALA 73 N 0.75 0.00 0.83 -1.18 0.00 0.75 -2.39 120.51 119.27 1mdo n ALA 73 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1mdo n ALA 73 Cb 0.18 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.16 1mdo n ALA 73 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mdo n LEU 74 N 0.00 0.18 0.00 0.00 4.77 -0.97 -4.90 117.00 116.08 1mdo n LEU 74 Ca 0.00 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1mdo n LEU 74 Cb 0.00 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1mdo n LEU 74 CO 0.00 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1mdo n GLY 75 N 1.17 0.38 3.73 -0.72 0.00 -1.14 -5.02 105.19 103.59 1mdo n GLY 75 Ca 0.06 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 1mdo n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mdo s ILE 76 N -2.00 3.36 0.00 -0.61 1.01 -1.00 -4.95 121.20 117.01 1mdo s ILE 76 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.73 1mdo s ILE 76 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1mdo s ILE 76 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.69 1mdo n GLY 77 N 2.60 2.75 3.61 6.18 0.00 -1.26 -4.86 105.19 114.21 1mdo n GLY 77 Ca 0.07 -0.58 -0.51 0.00 0.00 0.00 0.00 46.02 45.01 1mdo n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1mdo n GLU 78 N 0.00 1.37 0.00 1.61 0.00 -1.21 -1.54 120.64 120.87 1mdo n GLU 78 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 57.16 57.65 1mdo n GLU 78 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 31.44 29.28 1mdo n GLU 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mdo n GLY 79 N 2.69 3.02 3.82 -1.84 0.00 -1.26 -4.97 105.19 106.66 1mdo n GLY 79 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1mdo n GLY 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mdo s ASP 80 N 0.31 6.71 -0.01 1.61 1.01 -0.59 -4.89 116.67 120.83 1mdo s ASP 80 Ca 0.00 1.68 0.04 0.00 0.71 0.00 0.00 52.55 54.99 1mdo s ASP 80 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1mdo s ASP 80 CO 0.00 -0.52 -0.13 -1.61 0.21 0.00 0.00 175.17 173.12 1mdo s GLU 81 N -3.52 2.40 -0.13 8.23 2.02 -0.06 -0.30 118.70 127.33 1mdo s GLU 81 Ca 0.62 -0.78 -0.00 0.00 0.02 0.00 0.00 54.97 54.82 1mdo s GLU 81 Cb -0.10 -2.37 0.03 0.00 0.10 0.00 0.00 34.13 31.79 1mdo s GLU 81 CO 0.21 0.59 -0.09 0.08 0.02 0.00 0.00 175.26 176.08 1mdo s VAL 82 N -0.87 1.18 -0.03 2.63 1.01 -0.64 -0.54 120.40 123.13 1mdo s VAL 82 Ca 0.14 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.39 1mdo s VAL 82 Cb -0.11 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1mdo s VAL 82 CO 0.04 0.33 0.90 -0.63 0.00 0.00 0.00 175.10 175.74 1mdo s ILE 83 N 1.64 4.91 -0.04 2.22 1.01 -0.32 -0.93 121.20 129.70 1mdo s ILE 83 Ca 0.04 1.88 -0.22 0.00 0.00 0.00 0.00 60.65 62.35 1mdo s ILE 83 Cb -0.13 -4.24 0.04 0.00 0.01 0.00 0.00 42.46 38.14 1mdo s ILE 83 CO -0.09 0.17 0.47 0.28 0.00 0.00 0.00 174.94 175.78 1mdo s THR 84 N 1.05 0.03 0.67 2.92 -1.32 -0.90 -0.89 115.64 117.20 1mdo s THR 84 Ca 0.47 -0.26 -0.17 0.00 -1.21 0.00 0.00 61.69 60.53 1mdo s THR 84 Cb -0.20 -0.78 0.01 0.00 -1.51 0.00 0.00 72.50 70.02 1mdo s THR 84 CO 0.24 -0.14 1.23 -2.16 -2.21 0.00 0.00 174.62 171.58 1mdo s PRO 85 N -1.21 2.46 -1.49 7.08 0.04 -1.26 -1.60 135.00 139.03 1mdo s PRO 85 Ca -0.12 1.87 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 1mdo s PRO 85 Cb -0.03 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.67 1mdo s PRO 85 CO 0.07 -1.62 2.41 0.45 0.04 0.00 0.00 177.00 178.35 1mdo n SER 86 N -2.20 5.46 0.00 6.66 2.88 -1.23 -4.78 113.62 120.40 1mdo n SER 86 Ca 0.14 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 1mdo n SER 86 Cb 0.49 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 1mdo n SER 86 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1mdo n THR 88 N 4.41 0.00 -2.42 2.46 5.66 -1.26 -1.30 114.28 121.83 1mdo n THR 88 Ca 0.59 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 61.23 1mdo n THR 88 Cb 0.34 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.10 1mdo n THR 88 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 1mdo s TRP 89 N -1.67 2.95 -0.00 1.09 -0.00 -1.26 -4.41 118.94 115.64 1mdo s TRP 89 Ca 0.00 1.58 0.30 0.00 -0.00 0.00 0.00 56.10 57.97 1mdo s TRP 89 Cb 0.00 -3.19 1.48 0.00 -0.00 0.00 0.00 33.47 31.76 1mdo s TRP 89 CO 0.00 -1.09 1.90 -0.39 -0.00 0.00 0.00 176.95 177.37 1mdo h VAL 90 N 1.67 0.00 -0.70 5.86 -1.51 -1.93 -3.16 116.25 116.48 1mdo h VAL 90 Ca -0.49 -0.12 0.12 0.00 -1.23 0.00 0.00 66.70 64.98 1mdo h VAL 90 Cb 1.23 0.85 -0.09 0.00 -2.13 0.00 0.00 31.29 31.16 1mdo h VAL 90 CO 0.59 0.00 0.26 0.77 -1.23 0.00 0.00 177.57 177.97 1mdo h SER 91 N 0.00 0.24 -0.43 4.19 4.64 -1.99 0.31 113.55 120.51 1mdo h SER 91 Ca 0.00 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1mdo h SER 91 Cb 0.15 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1mdo h SER 91 CO 0.00 0.11 0.22 0.74 -0.87 0.00 0.00 176.83 177.03 1mdo h THR 92 N 0.42 1.16 -0.67 2.95 2.02 -1.95 -2.75 112.91 114.10 1mdo h THR 92 Ca 0.37 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1mdo h THR 92 Cb 0.54 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1mdo h THR 92 CO -0.38 0.17 0.40 -0.07 0.37 0.00 0.00 175.52 176.02 1mdo h LEU 93 N 0.55 0.81 -1.87 2.58 -0.00 -1.55 -2.22 115.31 113.61 1mdo h LEU 93 Ca 0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1mdo h LEU 93 Cb 0.08 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1mdo h LEU 93 CO -0.02 0.64 0.00 0.59 -0.00 0.00 0.00 178.44 179.64 1mdo n ASN 94 N -4.56 0.25 0.00 -0.43 3.02 0.02 -1.25 115.26 112.31 1mdo n ASN 94 Ca 0.05 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1mdo n ASN 94 Cb 0.06 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1mdo n ASN 94 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1mdo n ILE 96 N 0.89 0.00 -0.18 2.41 5.41 -0.84 -0.57 119.36 126.48 1mdo n ILE 96 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 1mdo n ILE 96 Cb 0.04 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.01 1mdo n ILE 96 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1mdo h VAL 97 N 0.00 1.07 0.00 1.39 2.07 -1.33 -2.19 116.25 117.26 1mdo h VAL 97 Ca 0.00 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1mdo h VAL 97 Cb 0.00 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1mdo h VAL 97 CO 0.00 0.12 -0.14 -0.07 0.02 0.00 0.00 177.57 177.50 1mdo h LEU 98 N 0.66 0.00 0.00 2.57 3.38 -1.09 -0.95 115.31 119.88 1mdo h LEU 98 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1mdo h LEU 98 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1mdo h LEU 98 CO -0.08 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.77 1mdo n LEU 99 N -3.39 0.00 0.00 1.67 4.77 -1.08 -4.88 117.00 114.09 1mdo n LEU 99 Ca -0.00 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1mdo n LEU 99 Cb 0.34 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1mdo n LEU 99 CO 0.31 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1mdo n GLY 100 N 1.12 0.68 3.94 -0.72 0.00 -0.36 -4.06 105.19 105.79 1mdo n GLY 100 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1mdo n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mdo s ALA 101 N -2.37 3.27 -0.28 4.61 0.00 -0.85 -3.36 121.76 122.78 1mdo s ALA 101 Ca 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 1mdo s ALA 101 Cb 0.00 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.63 1mdo s ALA 101 CO 0.00 -1.25 0.06 -0.80 0.00 0.00 0.00 175.76 173.77 1mdo s ASN 102 N -4.52 5.01 0.13 0.00 0.01 0.59 -4.11 114.94 112.04 1mdo s ASN 102 Ca 0.60 -0.68 -0.30 0.00 -0.71 0.00 0.00 52.86 51.77 1mdo s ASN 102 Cb -0.10 -1.86 -0.07 0.00 0.41 0.00 0.00 41.25 39.63 1mdo s ASN 102 CO 0.44 -0.17 1.19 -2.16 -1.51 0.00 0.00 177.10 174.90 1mdo s PRO 103 N 1.49 4.47 0.34 -0.60 0.04 -1.26 -1.63 135.00 137.85 1mdo s PRO 103 Ca 0.03 1.82 0.09 0.00 0.04 0.00 0.00 61.00 62.98 1mdo s PRO 103 Cb -0.17 -3.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.03 1mdo s PRO 103 CO 0.02 -0.15 0.00 0.08 0.04 0.00 0.00 177.00 176.99 1mdo s VAL 104 N 0.42 2.57 0.00 -0.36 1.01 -0.11 -4.88 120.40 119.06 1mdo s VAL 104 Ca 0.55 -1.99 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1mdo s VAL 104 Cb -0.31 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1mdo s VAL 104 CO 0.33 -0.19 0.00 1.33 0.00 0.00 0.00 175.10 176.57 1mdo n VAL 106 N -0.94 0.00 -1.94 2.92 0.24 -0.62 -2.13 118.33 115.86 1mdo n VAL 106 Ca -0.04 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.97 1mdo n VAL 106 Cb 0.63 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 33.07 1mdo n VAL 106 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mdo s ASP 107 N 0.00 4.81 0.34 -1.34 3.68 -1.26 -3.53 116.67 119.36 1mdo s ASP 107 Ca 0.00 0.84 0.08 0.00 2.13 0.00 0.00 52.55 55.60 1mdo s ASP 107 Cb 0.00 -1.44 -0.06 0.00 -1.45 0.00 0.00 42.92 39.96 1mdo s ASP 107 CO 0.00 -1.70 -0.07 0.68 0.13 0.00 0.00 175.17 174.20 1mdo s VAL 108 N -3.47 2.05 0.26 1.11 -7.23 -1.26 -4.08 120.40 107.78 1mdo s VAL 108 Ca 0.61 -2.16 -0.31 0.00 -1.81 0.00 0.00 61.98 58.31 1mdo s VAL 108 Cb -0.11 -2.65 -0.12 0.00 0.56 0.00 0.00 36.38 34.06 1mdo s VAL 108 CO 0.49 -0.20 1.58 -0.67 -0.31 0.00 0.00 175.10 176.00 1mdo n ASP 109 N -0.76 3.62 0.27 4.85 -0.08 -1.26 -4.63 116.55 118.56 1mdo n ASP 109 Ca -0.05 1.13 0.13 0.00 -1.51 0.00 0.00 54.79 54.49 1mdo n ASP 109 Cb 0.64 -1.55 0.79 0.00 2.34 0.00 0.00 41.12 43.34 1mdo n ASP 109 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1mdo h ARG 110 N 5.12 0.00 0.00 -0.67 2.43 -1.97 -0.63 114.38 118.66 1mdo h ARG 110 Ca -0.46 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 1mdo h ARG 110 Cb 1.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1mdo h ARG 110 CO 0.82 0.08 -1.62 -0.25 -1.51 0.00 0.00 179.97 177.49 1mdo n ASP 111 N -3.77 2.17 -0.00 -3.80 8.00 -1.26 -4.61 116.55 113.28 1mdo n ASP 111 Ca -0.02 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.55 1mdo n ASP 111 Cb 0.18 1.37 -0.11 0.00 -0.02 0.00 0.00 41.12 42.54 1mdo n ASP 111 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1mdo n THR 112 N -2.06 0.00 -2.09 -3.53 -2.24 -1.21 -0.74 114.28 102.42 1mdo n THR 112 Ca -0.06 -0.27 -0.02 0.00 -2.27 0.00 0.00 64.05 61.43 1mdo n THR 112 Cb 0.46 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1mdo n THR 112 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1mdo n LEU 113 N -1.76 -4.19 -4.48 3.22 4.77 -0.25 -4.88 117.00 109.43 1mdo n LEU 113 Ca -0.01 0.10 -0.33 0.00 -0.03 0.00 0.00 56.01 55.74 1mdo n LEU 113 Cb 0.34 -1.96 -0.13 0.00 -2.33 0.00 0.00 43.42 39.34 1mdo n LEU 113 CO 0.32 -0.72 -0.39 0.54 -1.33 0.00 0.00 177.39 175.82 1mdo s VAL 115 N -2.31 3.61 0.21 4.08 0.11 -1.26 -4.70 120.40 120.14 1mdo s VAL 115 Ca 0.05 -0.48 -0.05 0.00 -2.93 0.00 0.00 61.98 58.58 1mdo s VAL 115 Cb -0.01 -2.54 -0.06 0.00 -1.53 0.00 0.00 36.38 32.24 1mdo s VAL 115 CO 0.31 0.53 0.47 0.42 -3.33 0.00 0.00 175.10 173.49 1mdo s THR 116 N 0.06 5.09 0.31 5.04 -4.23 -1.26 -4.75 115.64 115.90 1mdo s THR 116 Ca -0.02 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.55 1mdo s THR 116 Cb -0.14 -3.68 0.28 0.00 1.34 0.00 0.00 72.50 70.30 1mdo s THR 116 CO 0.03 -0.13 1.93 -0.65 -0.54 0.00 0.00 174.62 175.26 1mdo h PRO 117 N 2.27 0.97 0.07 3.99 0.11 -1.95 -1.51 132.00 135.95 1mdo h PRO 117 Ca -0.47 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1mdo h PRO 117 Cb 1.18 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1mdo h PRO 117 CO 0.69 0.64 -0.04 0.93 -0.21 0.00 0.00 178.00 180.01 1mdo h GLU 118 N 1.00 -0.11 -0.72 1.05 3.07 -1.99 0.11 114.58 116.99 1mdo h GLU 118 Ca 0.35 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.20 1mdo h GLU 118 Cb 0.13 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1mdo h GLU 118 CO -0.12 -0.07 0.37 0.45 -1.40 0.00 0.00 179.01 178.24 1mdo h HIS 119 N -0.11 0.99 -0.14 4.33 3.86 -1.77 -1.14 115.15 121.16 1mdo h HIS 119 Ca -0.00 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1mdo h HIS 119 Cb 0.10 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 1mdo h HIS 119 CO -0.08 0.70 -0.03 0.82 0.86 0.00 0.00 177.93 180.20 1mdo h ILE 120 N 1.01 1.28 -0.74 2.45 2.04 -1.12 -3.15 117.51 119.28 1mdo h ILE 120 Ca 0.25 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1mdo h ILE 120 Cb 0.06 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1mdo h ILE 120 CO -0.04 0.28 0.43 -0.08 0.00 0.00 0.00 178.15 178.74 1mdo h GLU 121 N -0.02 1.01 0.00 2.37 4.81 -0.24 -2.21 114.58 120.30 1mdo h GLU 121 Ca 0.04 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1mdo h GLU 121 Cb 0.45 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1mdo h GLU 121 CO 0.01 0.72 -0.15 0.00 -0.73 0.00 0.00 179.01 178.86 1mdo h ALA 122 N 1.45 1.42 -0.01 2.92 0.00 -1.23 -2.34 119.26 121.47 1mdo h ALA 122 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1mdo h ALA 122 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1mdo h ALA 122 CO -0.05 0.19 -0.39 0.00 0.00 0.00 0.00 179.25 179.00 1mdo n ALA 123 N -2.36 3.36 -2.14 0.00 0.00 -0.85 -4.93 120.51 113.60 1mdo n ALA 123 Ca -0.02 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 1mdo n ALA 123 Cb 0.25 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1mdo n ALA 123 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1mdo s ILE 124 N -2.70 3.33 0.36 0.00 1.01 -0.88 -4.98 121.20 117.34 1mdo s ILE 124 Ca 0.19 1.00 0.03 0.00 0.00 0.00 0.00 60.65 61.87 1mdo s ILE 124 Cb 0.18 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1mdo s ILE 124 CO 0.60 0.10 0.12 0.42 0.00 0.00 0.00 174.94 176.18 1mdo s THR 125 N 0.77 0.67 0.39 2.92 -4.23 -1.26 -5.03 115.64 109.88 1mdo s THR 125 Ca 0.61 -2.00 0.39 0.00 -1.18 0.00 0.00 61.69 59.51 1mdo s THR 125 Cb -0.36 -2.50 0.40 0.00 1.34 0.00 0.00 72.50 71.38 1mdo s THR 125 CO 0.33 0.00 2.18 -0.65 -0.54 0.00 0.00 174.62 175.94 1mdo h PRO 126 N 1.99 0.00 -0.01 3.99 0.11 -2.01 -1.35 132.00 134.72 1mdo h PRO 126 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1mdo h PRO 126 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1mdo h PRO 126 CO 0.59 0.00 -0.23 1.04 -0.21 0.00 0.00 178.00 179.19 1mdo n GLN 127 N -2.96 1.06 -2.07 1.05 3.00 -1.26 -4.91 117.38 111.28 1mdo n GLN 127 Ca -0.02 -0.67 -0.42 0.00 -0.01 0.00 0.00 57.00 55.88 1mdo n GLN 127 Cb 0.13 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.86 1mdo n GLN 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1mdo s THR 128 N -2.40 3.49 -0.10 5.09 2.01 -0.51 -0.88 115.64 122.34 1mdo s THR 128 Ca 0.26 0.80 0.02 0.00 0.31 0.00 0.00 61.69 63.09 1mdo s THR 128 Cb 0.19 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 1mdo s THR 128 CO 0.49 -0.03 0.10 0.29 -0.69 0.00 0.00 174.62 174.78 1mdo n LYS 129 N 6.04 5.51 -3.53 4.92 4.76 0.29 -4.89 118.16 131.25 1mdo n LYS 129 Ca 0.15 -0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.44 1mdo n LYS 129 Cb 0.42 -0.66 -0.05 0.00 -1.84 0.00 0.00 35.03 32.90 1mdo n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1mdo s ALA 130 N -1.33 -1.82 -0.11 7.82 0.00 -1.24 -4.17 121.76 120.91 1mdo s ALA 130 Ca 0.01 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.35 1mdo s ALA 130 Cb 0.02 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1mdo s ALA 130 CO 0.10 -0.38 -0.20 0.42 0.00 0.00 0.00 175.76 175.70 1mdo s ILE 131 N -1.39 1.83 -0.58 0.00 1.01 -0.61 -1.17 121.20 120.29 1mdo s ILE 131 Ca -0.06 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.77 1mdo s ILE 131 Cb -0.00 -1.62 0.15 0.00 0.01 0.00 0.00 42.46 41.00 1mdo s ILE 131 CO 0.05 0.51 0.36 -0.63 0.00 0.00 0.00 174.94 175.23 1mdo s ILE 132 N 0.72 2.42 0.54 2.92 -1.09 -0.07 -1.37 121.20 125.27 1mdo s ILE 132 Ca -0.11 -3.59 -0.18 0.00 -2.23 0.00 0.00 60.65 54.54 1mdo s ILE 132 Cb -0.16 -2.64 -0.06 0.00 -1.58 0.00 0.00 42.46 38.02 1mdo s ILE 132 CO 0.02 -0.93 1.06 -2.16 -1.23 0.00 0.00 174.94 171.70 1mdo s PRO 133 N -0.69 3.52 -0.16 2.79 0.04 -1.25 -4.41 135.00 134.85 1mdo s PRO 133 Ca 0.21 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.57 1mdo s PRO 133 Cb -0.15 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 1mdo s PRO 133 CO -0.08 -0.66 -0.12 0.08 0.04 0.00 0.00 177.00 176.26 1mdo s VAL 134 N -2.16 3.02 -1.12 -0.36 1.01 -1.26 -1.26 120.40 118.27 1mdo s VAL 134 Ca 0.66 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 1mdo s VAL 134 Cb -0.17 -2.29 0.09 0.00 0.00 0.00 0.00 36.38 34.01 1mdo s VAL 134 CO 0.28 0.50 1.47 -1.00 0.00 0.00 0.00 175.10 176.36 1mdo s HIS 135 N 0.73 2.88 0.02 5.22 3.76 -0.99 -4.54 115.29 122.36 1mdo s HIS 135 Ca -0.05 -1.40 -0.30 0.00 -0.15 0.00 0.00 55.06 53.16 1mdo s HIS 135 Cb -0.15 -4.57 -0.06 0.00 1.11 0.00 0.00 32.58 28.90 1mdo s HIS 135 CO 0.02 -1.72 1.50 -0.47 -0.85 0.00 0.00 174.74 173.21 1mdo s TYR 136 N 3.75 2.65 0.00 1.40 5.04 -1.06 -3.52 117.35 125.61 1mdo s TYR 136 Ca 0.45 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 1mdo s TYR 136 Cb -0.00 -3.78 0.00 0.00 0.35 0.00 0.00 41.96 38.53 1mdo s TYR 136 CO -0.03 -3.01 0.00 0.00 -1.34 0.00 0.00 175.55 171.17 1mdo n ALA 137 N 5.58 0.00 0.00 3.97 0.00 -1.26 -2.08 120.51 126.72 1mdo n ALA 137 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1mdo n ALA 137 Cb 0.42 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1mdo n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mdo n GLY 138 N -1.52 1.55 3.89 0.00 0.00 -1.17 -0.90 105.19 107.04 1mdo n GLY 138 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1mdo n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mdo s ALA 139 N -1.67 3.54 0.06 4.61 0.00 -0.88 -1.62 121.76 125.79 1mdo s ALA 139 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 51.96 51.41 1mdo s ALA 139 Cb 0.00 -2.43 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 1mdo s ALA 139 CO 0.00 0.20 0.42 -1.25 0.00 0.00 0.00 175.76 175.13 1mdo s PRO 140 N -3.56 3.84 0.94 0.00 0.04 -1.26 -2.55 135.00 132.45 1mdo s PRO 140 Ca 0.46 0.30 -0.13 0.00 0.04 0.00 0.00 61.00 61.67 1mdo s PRO 140 Cb -0.11 -3.07 0.16 0.00 0.04 0.00 0.00 34.50 31.52 1mdo s PRO 140 CO 0.29 0.60 1.14 0.00 0.04 0.00 0.00 177.00 179.08 1mdo s ALA 141 N -1.28 1.64 -1.33 8.56 0.00 -1.26 -4.91 121.76 123.17 1mdo s ALA 141 Ca 0.30 -0.57 -0.17 0.00 0.00 0.00 0.00 51.96 51.51 1mdo s ALA 141 Cb -0.15 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 20.01 1mdo s ALA 141 CO 0.16 -2.43 1.88 -3.47 0.00 0.00 0.00 175.76 171.90 1mdo n ASP 142 N -3.87 4.56 -0.28 0.00 4.64 -1.26 -4.81 116.55 115.53 1mdo n ASP 142 Ca 0.07 -2.89 0.02 0.00 -1.38 0.00 0.00 54.79 50.61 1mdo n ASP 142 Cb 0.59 -1.72 0.22 0.00 -1.04 0.00 0.00 41.12 39.17 1mdo n ASP 142 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1mdo h LEU 143 N 12.07 0.93 -0.17 -2.67 3.38 -1.98 -1.76 115.31 125.11 1mdo h LEU 143 Ca 0.47 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.45 1mdo h LEU 143 Cb 0.81 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1mdo h LEU 143 CO 1.57 0.64 0.07 0.44 0.09 0.00 0.00 178.44 181.25 1mdo h ASP 144 N 1.08 0.09 -0.42 -0.43 3.32 -1.99 0.11 116.42 118.18 1mdo h ASP 144 Ca 0.34 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.30 1mdo h ASP 144 Cb 0.02 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1mdo h ASP 144 CO -0.10 0.08 -0.13 0.00 -1.72 0.00 0.00 179.24 177.36 1mdo h ALA 145 N 1.10 0.87 -0.32 3.45 0.00 -1.92 -1.64 119.26 120.79 1mdo h ALA 145 Ca 0.07 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1mdo h ALA 145 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1mdo h ALA 145 CO -0.06 0.64 -0.09 0.82 0.00 0.00 0.00 179.25 180.56 1mdo h ILE 146 N 0.80 1.28 -0.34 0.00 2.04 -1.03 -1.42 117.51 118.84 1mdo h ILE 146 Ca 0.13 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 1mdo h ILE 146 Cb 0.66 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1mdo h ILE 146 CO 0.05 0.37 -0.10 1.88 0.00 0.00 0.00 178.15 180.34 1mdo h TYR 147 N 0.40 0.62 -0.44 1.37 0.99 -0.74 -1.28 116.97 117.88 1mdo h TYR 147 Ca 0.08 -0.09 0.04 0.00 2.00 0.00 0.00 58.73 60.76 1mdo h TYR 147 Cb 0.59 -0.17 -0.04 0.00 1.00 0.00 0.00 36.73 38.11 1mdo h TYR 147 CO 0.05 0.66 0.20 0.00 -0.00 0.00 0.00 178.16 179.07 1mdo h ALA 148 N 1.36 0.54 -0.22 3.88 0.00 -1.04 0.16 119.26 123.95 1mdo h ALA 148 Ca 0.10 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1mdo h ALA 148 Cb 0.49 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1mdo h ALA 148 CO 0.03 -0.16 0.05 -0.07 0.00 0.00 0.00 179.25 179.09 1mdo h LEU 149 N 0.41 0.02 -0.96 0.00 4.07 -0.60 0.05 115.31 118.29 1mdo h LEU 149 Ca 0.19 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.21 1mdo h LEU 149 Cb 0.12 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.85 1mdo h LEU 149 CO -0.15 0.04 0.63 1.23 -1.08 0.00 0.00 178.44 179.11 1mdo h GLY 150 N 0.13 1.37 0.92 0.83 0.00 -0.67 -1.25 103.07 104.41 1mdo h GLY 150 Ca 0.10 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 1mdo h GLY 150 CO -0.13 0.45 -0.29 1.05 0.00 0.00 0.00 176.54 177.62 1mdo h GLU 151 N 1.25 0.62 -0.50 4.80 4.11 -0.45 0.98 114.58 125.39 1mdo h GLU 151 Ca 0.37 -0.34 -0.02 0.00 0.07 0.00 0.00 59.36 59.43 1mdo h GLU 151 Cb -0.07 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1mdo h GLU 151 CO -0.10 0.95 0.22 -0.09 0.07 0.00 0.00 179.01 180.06 1mdo h ARG 152 N 0.33 0.73 -0.01 1.06 2.43 -0.72 -3.12 114.38 115.08 1mdo h ARG 152 Ca 0.03 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1mdo h ARG 152 Cb 0.86 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1mdo h ARG 152 CO 0.07 0.63 -0.54 0.66 -1.51 0.00 0.00 179.97 179.28 1mdo n TYR 153 N -4.58 0.00 -2.90 2.20 4.02 -0.49 -4.97 117.16 110.43 1mdo n TYR 153 Ca 0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.81 1mdo n TYR 153 Cb 0.13 -0.09 0.03 0.00 -0.02 0.00 0.00 39.34 39.40 1mdo n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1mdo n GLY 154 N 1.43 0.28 3.19 2.72 0.00 0.11 -5.04 105.19 107.89 1mdo n GLY 154 Ca 0.08 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1mdo n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mdo s ILE 155 N -3.14 2.16 0.40 -0.61 1.01 0.08 -5.03 121.20 116.08 1mdo s ILE 155 Ca 0.20 -0.95 -0.27 0.00 0.00 0.00 0.00 60.65 59.64 1mdo s ILE 155 Cb -0.09 -1.87 -0.10 0.00 0.01 0.00 0.00 42.46 40.41 1mdo s ILE 155 CO 0.31 0.54 1.41 -2.65 0.00 0.00 0.00 174.94 174.56 1mdo n PRO 156 N 4.05 2.38 -4.06 2.79 -0.02 -1.26 -4.43 135.00 134.45 1mdo n PRO 156 Ca -0.20 0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 61.77 1mdo n PRO 156 Cb 0.52 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.29 1mdo n PRO 156 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1mdo s VAL 157 N -1.15 3.60 -0.24 -1.45 1.01 -1.26 -1.58 120.40 119.34 1mdo s VAL 157 Ca 0.57 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1mdo s VAL 157 Cb -0.49 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.31 1mdo s VAL 157 CO 0.61 0.43 -0.11 -0.63 0.00 0.00 0.00 175.10 175.41 1mdo s ILE 158 N 1.17 2.42 -0.03 2.22 -1.09 -0.47 -4.36 121.20 121.05 1mdo s ILE 158 Ca 0.02 -1.29 -0.26 0.00 -2.23 0.00 0.00 60.65 56.89 1mdo s ILE 158 Cb -0.14 -2.28 -0.04 0.00 -1.58 0.00 0.00 42.46 38.42 1mdo s ILE 158 CO -0.00 0.15 0.80 -1.61 -1.23 0.00 0.00 174.94 173.05 1mdo s GLU 159 N 1.22 4.49 -0.65 2.79 2.02 -0.08 -3.88 118.70 124.60 1mdo s GLU 159 Ca -0.03 1.08 -0.24 0.00 0.02 0.00 0.00 54.97 55.80 1mdo s GLU 159 Cb -0.18 -3.45 0.05 0.00 0.10 0.00 0.00 34.13 30.66 1mdo s GLU 159 CO -0.06 0.04 1.02 0.34 0.02 0.00 0.00 175.26 176.62 1mdo s ASP 160 N 0.80 6.22 -0.34 -0.19 3.68 -0.39 -0.86 116.67 125.60 1mdo s ASP 160 Ca 0.43 -0.71 0.08 0.00 2.13 0.00 0.00 52.55 54.48 1mdo s ASP 160 Cb -0.19 -2.45 0.59 0.00 -1.45 0.00 0.00 42.92 39.42 1mdo s ASP 160 CO 0.22 -1.47 1.65 0.00 0.13 0.00 0.00 175.17 175.70 1mdo n ALA 161 N 7.99 4.66 0.19 3.66 0.00 0.24 -2.35 120.51 134.90 1mdo n ALA 161 Ca -0.01 -2.90 0.09 0.00 0.00 0.00 0.00 53.44 50.62 1mdo n ALA 161 Cb 0.47 -1.03 0.61 0.00 0.00 0.00 0.00 19.45 19.50 1mdo n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mdo h ALA 162 N 1.26 2.02 -0.22 0.00 0.00 -1.83 -0.70 119.26 119.80 1mdo h ALA 162 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1mdo h ALA 162 Cb 2.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1mdo h ALA 162 CO 0.65 -0.04 0.00 0.72 0.00 0.00 0.00 179.25 180.58 1mdo n HIS 163 N -4.51 0.27 -1.26 0.00 8.25 -1.26 -4.31 115.22 112.40 1mdo n HIS 163 Ca -0.01 -0.13 0.03 0.00 -0.26 0.00 0.00 57.72 57.35 1mdo n HIS 163 Cb 0.15 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.47 1mdo n HIS 163 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mdo n ALA 164 N 0.96 3.49 -2.18 -1.41 0.00 -0.27 -3.05 120.51 118.05 1mdo n ALA 164 Ca 0.17 -2.82 -0.43 0.00 0.00 0.00 0.00 53.44 50.37 1mdo n ALA 164 Cb 0.49 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 1mdo n ALA 164 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mdo s THR 165 N -3.06 3.71 0.00 0.00 2.01 -1.26 -1.56 115.64 115.49 1mdo s THR 165 Ca 0.41 0.74 0.00 0.00 0.31 0.00 0.00 61.69 63.15 1mdo s THR 165 Cb 0.36 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1mdo s THR 165 CO 0.02 -0.56 0.00 0.61 -0.69 0.00 0.00 174.62 174.01 1mdo n GLY 166 N 5.15 0.72 3.76 4.40 0.00 -1.26 -4.85 105.19 113.11 1mdo n GLY 166 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1mdo n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mdo s THR 167 N -2.00 4.32 0.07 2.61 2.01 -0.60 -4.46 115.64 117.58 1mdo s THR 167 Ca 0.00 1.83 0.07 0.00 0.31 0.00 0.00 61.69 63.90 1mdo s THR 167 Cb 0.00 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1mdo s THR 167 CO 0.00 0.49 -0.18 -0.44 -0.69 0.00 0.00 174.62 173.80 1mdo s SER 168 N -1.00 2.17 -0.18 3.53 0.01 -0.50 -1.03 113.70 116.69 1mdo s SER 168 Ca 0.38 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 57.06 1mdo s SER 168 Cb -0.24 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 65.90 1mdo s SER 168 CO 0.28 0.05 -0.14 -0.47 0.41 0.00 0.00 173.24 173.36 1mdo s TYR 169 N -1.04 2.50 -1.37 2.43 5.04 0.88 -1.37 117.35 124.42 1mdo s TYR 169 Ca 0.04 -1.55 -0.11 0.00 -2.44 0.00 0.00 57.07 53.01 1mdo s TYR 169 Cb -0.09 -1.72 0.01 0.00 0.35 0.00 0.00 41.96 40.50 1mdo s TYR 169 CO 0.03 -0.75 0.39 1.63 -1.34 0.00 0.00 175.55 175.51 1mdo n LYS 170 N 4.68 -1.49 -0.99 4.97 5.02 0.25 -1.45 118.16 129.14 1mdo n LYS 170 Ca -0.17 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1mdo n LYS 170 Cb 0.48 -3.67 0.00 0.00 -0.02 0.00 0.00 35.03 31.82 1mdo n LYS 170 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mdo n GLY 171 N -2.18 0.69 2.98 0.72 0.00 -1.26 -5.02 105.19 101.12 1mdo n GLY 171 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 1mdo n GLY 171 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1mdo s ARG 172 N -0.07 0.55 0.59 1.61 3.03 -0.53 -5.12 118.95 119.02 1mdo s ARG 172 Ca 0.00 -0.24 -0.20 0.00 2.03 0.00 0.00 55.73 57.32 1mdo s ARG 172 Cb 0.00 -0.53 -0.03 0.00 -1.03 0.00 0.00 34.95 33.35 1mdo s ARG 172 CO 0.00 0.14 1.32 0.72 -1.13 0.00 0.00 175.30 176.34 1mdo n HIS 173 N 2.94 2.08 -1.96 5.89 8.25 -1.26 -0.08 115.22 131.08 1mdo n HIS 173 Ca -0.13 0.43 -0.41 0.00 -0.26 0.00 0.00 57.72 57.34 1mdo n HIS 173 Cb 0.58 -2.31 -0.02 0.00 1.12 0.00 0.00 29.99 29.35 1mdo n HIS 173 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1mdo s ILE 174 N -1.34 2.53 0.00 1.59 -1.09 -0.20 -1.69 121.20 121.01 1mdo s ILE 174 Ca 0.77 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 59.63 1mdo s ILE 174 Cb -0.40 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1mdo s ILE 174 CO 0.45 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.84 1mdo n GLY 175 N 2.27 0.78 0.36 6.18 0.00 -1.26 -4.84 105.19 108.68 1mdo n GLY 175 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 1mdo n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mdo h ALA 176 N 0.00 1.19 -2.20 4.61 0.00 -1.37 -3.36 119.26 118.14 1mdo h ALA 176 Ca 0.00 -0.12 -0.40 0.00 0.00 0.00 0.00 54.91 54.39 1mdo h ALA 176 Cb 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 17.79 17.28 1mdo h ALA 176 CO 0.00 0.66 -0.70 -0.98 0.00 0.00 0.00 179.25 178.24 1mdo s ARG 177 N -5.87 1.27 4.41 0.00 1.70 -1.26 -3.55 118.95 115.66 1mdo s ARG 177 Ca -0.13 -1.60 0.00 0.00 -0.47 0.00 0.00 55.73 53.54 1mdo s ARG 177 Cb 0.17 -0.82 0.00 0.00 -0.57 0.00 0.00 34.95 33.73 1mdo s ARG 177 CO 0.83 0.05 0.00 0.41 -1.08 0.00 0.00 175.30 175.51 1mdo n GLY 178 N -0.36 1.07 2.96 3.88 0.00 -1.26 -4.77 105.19 106.72 1mdo n GLY 178 Ca -0.08 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 1mdo n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mdo s THR 179 N 0.00 0.83 -0.03 2.61 2.01 -1.26 -2.08 115.64 117.72 1mdo s THR 179 Ca 0.00 -0.31 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 1mdo s THR 179 Cb 0.00 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.73 1mdo s THR 179 CO 0.00 0.28 0.08 0.00 -0.69 0.00 0.00 174.62 174.30 1mdo s ALA 180 N 0.72 -0.20 -0.19 7.40 0.00 -0.61 -0.90 121.76 127.97 1mdo s ALA 180 Ca -0.12 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 1mdo s ALA 180 Cb -0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 1mdo s ALA 180 CO 0.02 -0.07 -0.10 0.42 0.00 0.00 0.00 175.76 176.04 1mdo s ILE 181 N -0.19 3.00 0.18 0.00 1.01 -0.03 -0.86 121.20 124.30 1mdo s ILE 181 Ca -0.03 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.05 1mdo s ILE 181 Cb -0.02 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1mdo s ILE 181 CO 0.00 0.47 0.14 -0.36 0.00 0.00 0.00 174.94 175.19 1mdo s PHE 182 N 1.23 3.12 0.01 3.97 0.40 0.00 -0.59 117.98 126.12 1mdo s PHE 182 Ca 0.02 -0.04 0.08 0.00 -0.60 0.00 0.00 56.93 56.39 1mdo s PHE 182 Cb -0.14 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 41.88 1mdo s PHE 182 CO -0.04 0.52 -0.24 0.45 0.70 0.00 0.00 175.22 176.61 1mdo s SER 183 N -3.22 2.87 -0.23 1.36 0.15 -1.26 -1.65 113.70 111.71 1mdo s SER 183 Ca 0.31 -0.50 0.13 0.00 0.70 0.00 0.00 55.95 56.59 1mdo s SER 183 Cb -0.10 -0.29 0.50 0.00 -1.71 0.00 0.00 66.02 64.42 1mdo s SER 183 CO 0.23 0.26 1.42 0.49 1.20 0.00 0.00 173.24 176.84 1mdo n PHE 184 N 2.14 0.93 -1.37 3.44 0.99 0.64 -4.71 117.46 119.52 1mdo n PHE 184 Ca -0.16 -1.28 -0.35 0.00 -0.00 0.00 0.00 57.45 55.66 1mdo n PHE 184 Cb 0.52 -0.39 0.10 0.00 -1.00 0.00 0.00 39.48 38.71 1mdo n PHE 184 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 1mdo n HIS 185 N -0.93 1.40 -0.42 1.38 -0.00 -1.26 -1.80 115.22 113.59 1mdo n HIS 185 Ca 0.27 0.41 0.35 0.00 0.46 0.00 0.00 57.72 59.21 1mdo n HIS 185 Cb 0.95 -2.16 0.66 0.00 -0.12 0.00 0.00 29.99 29.32 1mdo n HIS 185 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1mdo h ALA 186 N -0.28 2.84 -0.36 1.57 0.00 -1.71 0.24 119.26 121.56 1mdo h ALA 186 Ca -0.48 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1mdo h ALA 186 Cb 1.32 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1mdo h ALA 186 CO 0.49 -1.33 0.00 0.44 0.00 0.00 0.00 179.25 178.85 1mdo n ILE 187 N -4.45 0.46 -2.06 0.00 -5.35 -1.26 -4.41 119.36 102.29 1mdo n ILE 187 Ca 0.32 -0.66 -0.28 0.00 -0.27 0.00 0.00 62.75 61.86 1mdo n ILE 187 Cb 1.31 0.81 0.09 0.00 -1.74 0.00 0.00 39.64 40.11 1mdo n ILE 187 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1mdo s LYS 188 N -1.54 1.88 0.30 6.28 -0.14 0.07 -4.97 119.74 121.62 1mdo s LYS 188 Ca 0.37 -0.16 0.01 0.00 -1.36 0.00 0.00 55.97 54.84 1mdo s LYS 188 Cb 0.21 -2.04 0.55 0.00 -1.68 0.00 0.00 37.83 34.88 1mdo s LYS 188 CO 0.30 -1.55 1.87 -0.91 -0.76 0.00 0.00 175.35 174.31 1mdo h ASN 189 N -0.92 0.91 -4.28 2.83 4.21 -1.86 -3.39 115.58 113.07 1mdo h ASN 189 Ca -0.45 0.03 -0.50 0.00 1.21 0.00 0.00 56.30 56.59 1mdo h ASN 189 Cb 1.31 -0.16 -0.27 0.00 -1.12 0.00 0.00 38.32 38.08 1mdo h ASN 189 CO 0.59 0.53 -0.81 0.27 -1.29 0.00 0.00 177.43 176.72 1mdo s ILE 190 N -5.92 1.25 0.03 2.81 -4.36 -1.26 -4.93 121.20 108.82 1mdo s ILE 190 Ca -0.12 -0.87 0.00 0.00 -0.26 0.00 0.00 60.65 59.40 1mdo s ILE 190 Cb 0.21 -1.09 -0.02 0.00 1.25 0.00 0.00 42.46 42.81 1mdo s ILE 190 CO 0.80 0.20 -0.04 0.28 0.24 0.00 0.00 174.94 176.42 1mdo s THR 191 N -0.61 0.19 -0.15 8.37 -1.32 -1.26 -4.32 115.64 116.53 1mdo s THR 191 Ca 0.05 -1.07 0.20 0.00 -1.21 0.00 0.00 61.69 59.66 1mdo s THR 191 Cb -0.07 -0.50 0.46 0.00 -1.51 0.00 0.00 72.50 70.88 1mdo s THR 191 CO 0.00 -0.56 1.16 0.00 -2.21 0.00 0.00 174.62 173.02 1mdo n ALA 193 N -0.25 0.00 -3.09 0.00 0.00 -1.22 -4.69 120.51 111.26 1mdo n ALA 193 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 1mdo n ALA 193 Cb 0.94 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.26 1mdo n ALA 193 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1mdo s GLU 194 N 0.00 0.05 0.00 0.00 0.41 -1.25 -1.84 118.70 116.07 1mdo s GLU 194 Ca 0.00 0.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.67 1mdo s GLU 194 Cb 0.00 -0.02 0.00 0.00 -1.78 0.00 0.00 34.13 32.33 1mdo s GLU 194 CO 0.00 -0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.14 1mdo n GLY 195 N 3.28 1.77 3.83 -1.39 0.00 -1.01 -4.83 105.19 106.85 1mdo n GLY 195 Ca -0.15 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 1mdo n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mdo s GLY 196 N 0.00 0.28 -0.20 -0.02 0.00 -0.40 -0.26 107.32 106.71 1mdo s GLY 196 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.94 1mdo s GLY 196 CO 0.00 0.41 0.52 -1.50 0.00 0.00 0.00 173.10 172.52 1mdo s ILE 197 N -2.35 -0.00 -0.22 0.90 2.07 -0.66 -0.95 121.20 119.99 1mdo s ILE 197 Ca 0.17 0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.35 1mdo s ILE 197 Cb -0.04 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.78 1mdo s ILE 197 CO 0.10 0.01 0.08 -0.69 -1.91 0.00 0.00 174.94 172.52 1mdo s VAL 198 N 0.60 4.63 -0.11 4.00 1.01 -0.12 -0.82 120.40 129.60 1mdo s VAL 198 Ca -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1mdo s VAL 198 Cb -0.05 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1mdo s VAL 198 CO -0.04 0.38 -0.04 -0.69 0.00 0.00 0.00 175.10 174.72 1mdo s VAL 199 N 1.07 3.96 0.07 2.92 1.01 -0.04 -0.35 120.40 129.05 1mdo s VAL 199 Ca 0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1mdo s VAL 199 Cb -0.14 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1mdo s VAL 199 CO 0.03 0.55 0.26 0.28 0.00 0.00 0.00 175.10 176.23 1mdo s THR 200 N -0.32 0.11 -2.97 3.92 -1.32 0.02 -1.57 115.64 113.52 1mdo s THR 200 Ca 0.05 -0.87 0.24 0.00 -1.21 0.00 0.00 61.69 59.90 1mdo s THR 200 Cb -0.12 -1.13 0.21 0.00 -1.51 0.00 0.00 72.50 69.95 1mdo s THR 200 CO 0.02 -0.48 1.28 -0.90 -2.21 0.00 0.00 174.62 172.33 1mdo n ASP 201 N 0.21 2.95 -4.34 8.08 5.68 -0.89 -1.40 116.55 126.84 1mdo n ASP 201 Ca -0.17 -1.98 -0.38 0.00 -0.50 0.00 0.00 54.79 51.76 1mdo n ASP 201 Cb 0.61 -0.01 -0.12 0.00 -1.14 0.00 0.00 41.12 40.47 1mdo n ASP 201 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1mdo s ASN 202 N -1.99 5.37 0.21 -1.12 3.84 -1.26 -4.91 114.94 115.07 1mdo s ASN 202 Ca 0.29 -0.88 -0.08 0.00 0.21 0.00 0.00 52.86 52.40 1mdo s ASN 202 Cb 0.20 -1.92 0.14 0.00 -0.55 0.00 0.00 41.25 39.12 1mdo s ASN 202 CO 0.30 -0.28 1.74 1.55 -2.79 0.00 0.00 177.10 177.63 1mdo h PRO 203 N 8.29 1.15 -0.49 0.43 0.13 -1.99 0.27 132.00 139.80 1mdo h PRO 203 Ca -0.28 -0.25 -0.10 0.00 -0.87 0.00 0.00 66.00 64.49 1mdo h PRO 203 Cb 1.11 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 1mdo h PRO 203 CO 0.62 0.99 -0.11 1.96 -0.23 0.00 0.00 178.00 181.22 1mdo h GLN 204 N 1.10 0.90 -0.39 0.86 7.50 -2.00 -1.30 115.11 121.78 1mdo h GLN 204 Ca 0.24 -0.32 -0.05 0.00 0.50 0.00 0.00 58.65 59.02 1mdo h GLN 204 Cb 0.33 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.78 1mdo h GLN 204 CO -0.00 0.96 0.06 0.35 -1.50 0.00 0.00 178.83 178.70 1mdo h PHE 205 N 0.80 0.69 -0.85 2.96 3.57 -1.93 -2.37 116.94 119.81 1mdo h PHE 205 Ca 0.13 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1mdo h PHE 205 Cb 0.64 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1mdo h PHE 205 CO 0.04 0.69 0.53 0.00 -2.23 0.00 0.00 178.31 177.33 1mdo h ALA 206 N 0.92 1.09 -0.77 2.41 0.00 -0.69 -0.35 119.26 121.86 1mdo h ALA 206 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1mdo h ALA 206 Cb 0.37 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1mdo h ALA 206 CO 0.01 0.53 0.50 -0.44 0.00 0.00 0.00 179.25 179.85 1mdo h ASP 207 N 1.17 0.90 -0.55 0.00 3.32 -1.08 -0.81 116.42 119.37 1mdo h ASP 207 Ca 0.31 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1mdo h ASP 207 Cb -0.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1mdo h ASP 207 CO -0.06 0.67 0.24 0.11 -1.72 0.00 0.00 179.24 178.47 1mdo h LYS 208 N 1.05 0.81 -0.43 3.56 1.57 -0.85 -2.33 116.57 119.95 1mdo h LYS 208 Ca 0.28 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1mdo h LYS 208 Cb -0.10 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 1mdo h LYS 208 CO -0.06 0.69 0.25 -0.07 -0.57 0.00 0.00 179.45 179.69 1mdo h LEU 209 N 0.75 0.40 -1.33 2.94 3.38 -0.48 -0.19 115.31 120.79 1mdo h LEU 209 Ca 0.19 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1mdo h LEU 209 Cb 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1mdo h LEU 209 CO -0.02 0.29 0.37 0.03 0.09 0.00 0.00 178.44 179.19 1mdo h ARG 210 N 0.50 0.82 -0.16 1.13 3.08 -0.97 -1.61 114.38 117.17 1mdo h ARG 210 Ca 0.17 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.97 1mdo h ARG 210 Cb 0.02 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 29.90 1mdo h ARG 210 CO -0.08 0.58 -0.64 1.03 -1.07 0.00 0.00 179.97 179.79 1mdo h SER 211 N 0.84 0.84 0.67 7.04 0.87 -0.90 -3.25 113.55 119.66 1mdo h SER 211 Ca 0.22 -0.61 -0.05 0.00 -1.23 0.00 0.00 61.79 60.12 1mdo h SER 211 Cb -0.03 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 1mdo h SER 211 CO -0.04 1.31 -0.22 -0.07 -0.53 0.00 0.00 176.83 177.28 1mdo h LEU 212 N 0.42 0.00 -0.49 2.23 3.38 -0.66 0.13 115.31 120.32 1mdo h LEU 212 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1mdo h LEU 212 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1mdo h LEU 212 CO 0.13 0.22 -0.09 2.29 0.09 0.00 0.00 178.44 181.09 1mdo n LYS 213 N -3.55 1.07 -3.15 1.13 -0.00 -0.64 -1.06 118.16 111.97 1mdo n LYS 213 Ca -0.01 -0.49 -0.22 0.00 -0.00 0.00 0.00 58.31 57.59 1mdo n LYS 213 Cb 0.37 -1.49 -0.06 0.00 -0.00 0.00 0.00 35.03 33.86 1mdo n LYS 213 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1mdo n PHE 214 N -0.54 -0.89 -1.04 5.58 7.35 -0.51 -0.80 117.46 126.61 1mdo n PHE 214 Ca 0.17 -3.26 -0.01 0.00 -0.76 0.00 0.00 57.45 53.59 1mdo n PHE 214 Cb 0.29 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.12 1mdo n PHE 214 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1mdo n HIS 215 N 1.66 0.00 -1.03 -5.13 8.25 0.10 -2.15 115.22 116.93 1mdo n HIS 215 Ca 0.21 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.66 1mdo n HIS 215 Cb 0.54 -1.49 -0.00 0.00 1.12 0.00 0.00 29.99 30.16 1mdo n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mdo n GLY 216 N -0.36 0.47 3.75 -1.41 0.00 0.34 -3.20 105.19 104.78 1mdo n GLY 216 Ca -0.01 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1mdo n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mdo s LEU 217 N -0.21 4.53 0.23 0.99 1.43 -0.91 -1.40 118.68 123.35 1mdo s LEU 217 Ca 0.00 2.25 -0.22 0.00 -1.03 0.00 0.00 54.13 55.14 1mdo s LEU 217 Cb 0.00 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.64 1mdo s LEU 217 CO 0.00 -0.19 0.69 -0.83 0.23 0.00 0.00 176.35 176.26 1mdo s GLY 218 N -0.66 -0.28 -0.26 -3.19 0.00 -0.71 -4.52 107.32 97.71 1mdo s GLY 218 Ca 0.46 -0.01 -0.16 0.00 0.00 0.00 0.00 44.72 45.02 1mdo s GLY 218 CO 0.40 0.00 0.41 0.14 0.00 0.00 0.00 173.10 174.06 1mdo s VAL 219 N -3.83 5.15 0.03 1.40 1.01 -1.26 -2.50 120.40 120.40 1mdo s VAL 219 Ca 0.08 0.67 0.10 0.00 0.00 0.00 0.00 61.98 62.82 1mdo s VAL 219 Cb -0.04 -3.73 -0.19 0.00 0.00 0.00 0.00 36.38 32.41 1mdo s VAL 219 CO -0.00 0.15 1.03 -0.78 0.00 0.00 0.00 175.10 175.50 1mdo h ASP 220 N 8.02 0.00 0.00 3.32 3.58 -2.00 -3.51 116.42 125.83 1mdo h ASP 220 Ca -0.31 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1mdo h ASP 220 Cb 1.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1mdo h ASP 220 CO 0.67 0.94 0.00 0.00 -2.88 0.00 0.00 179.24 177.97 1mdo n GLN 232 N -3.20 0.00 -1.96 0.28 0.00 -1.26 -5.18 117.38 106.06 1mdo n GLN 232 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 57.00 56.55 1mdo n GLN 232 Cb 0.96 0.00 0.02 0.00 0.00 0.00 0.00 30.24 31.22 1mdo n GLN 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1mdo s ALA 233 N 0.00 2.99 0.19 2.61 0.00 -1.26 -5.01 121.76 121.27 1mdo s ALA 233 Ca 0.00 1.22 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 1mdo s ALA 233 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1mdo s ALA 233 CO 0.00 -1.06 0.47 -1.83 0.00 0.00 0.00 175.76 173.35 1mdo s GLU 234 N -2.67 1.32 -0.17 0.00 -1.05 -1.04 -4.89 118.70 110.20 1mdo s GLU 234 Ca 0.65 -0.91 -0.29 0.00 -0.15 0.00 0.00 54.97 54.27 1mdo s GLU 234 Cb -0.37 0.49 -0.04 0.00 -0.44 0.00 0.00 34.13 33.78 1mdo s GLU 234 CO 0.45 -0.55 1.64 0.08 0.95 0.00 0.00 175.26 177.84 1mdo s VAL 235 N -3.89 3.65 -0.05 1.83 1.01 -1.26 -1.73 120.40 119.97 1mdo s VAL 235 Ca 0.10 0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.84 1mdo s VAL 235 Cb -0.00 -3.61 -0.26 0.00 0.00 0.00 0.00 36.38 32.51 1mdo s VAL 235 CO -0.03 -0.21 0.64 -0.07 0.00 0.00 0.00 175.10 175.44 1mdo h LEU 236 N 11.32 0.27 -7.03 3.92 4.07 -1.53 -3.47 115.31 122.85 1mdo h LEU 236 Ca -0.35 -0.50 -0.04 0.00 0.08 0.00 0.00 57.88 57.07 1mdo h LEU 236 Cb 1.16 -0.09 -0.21 0.00 1.08 0.00 0.00 40.66 42.60 1mdo h LEU 236 CO 0.98 1.44 0.07 0.00 -1.08 0.00 0.00 178.44 179.85 1mdo s ALA 237 N -2.59 -1.72 0.38 1.53 0.00 -1.24 -5.12 121.76 112.99 1mdo s ALA 237 Ca -0.12 2.02 -0.26 0.00 0.00 0.00 0.00 51.96 53.60 1mdo s ALA 237 Cb 0.07 -1.18 -0.11 0.00 0.00 0.00 0.00 23.12 21.90 1mdo s ALA 237 CO 0.82 -0.33 1.17 -2.30 0.00 0.00 0.00 175.76 175.12 1mdo n PRO 238 N 3.03 1.76 -3.60 0.00 -0.02 -1.26 -4.06 135.00 130.85 1mdo n PRO 238 Ca -0.15 0.62 -0.14 0.00 -2.02 0.00 0.00 63.50 61.81 1mdo n PRO 238 Cb 0.56 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.79 1mdo n PRO 238 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mdo n GLY 239 N 0.95 2.98 3.96 -1.23 0.00 -1.19 -4.71 105.19 105.95 1mdo n GLY 239 Ca 0.07 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.10 1mdo n GLY 239 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mdo s TYR 240 N -3.12 1.63 -0.40 1.61 1.51 -0.22 -4.30 117.35 114.06 1mdo s TYR 240 Ca 0.28 -0.76 -0.05 0.00 -1.01 0.00 0.00 57.07 55.53 1mdo s TYR 240 Cb 0.01 -2.07 0.09 0.00 -0.11 0.00 0.00 41.96 39.88 1mdo s TYR 240 CO 0.20 -0.74 0.21 0.21 -1.11 0.00 0.00 175.55 174.31 1mdo s LYS 241 N -4.44 2.31 -0.03 -0.62 2.20 -1.26 -0.72 119.74 117.17 1mdo s LYS 241 Ca 0.47 -1.62 0.22 0.00 -0.36 0.00 0.00 55.97 54.68 1mdo s LYS 241 Cb -0.04 -3.63 0.39 0.00 -1.51 0.00 0.00 37.83 33.04 1mdo s LYS 241 CO 0.30 -0.98 1.16 0.66 -0.36 0.00 0.00 175.35 176.12 1mdo n TYR 242 N 4.74 0.00 -2.75 4.03 4.01 0.02 -5.01 117.16 122.19 1mdo n TYR 242 Ca -0.07 -0.60 -0.34 0.00 -0.16 0.00 0.00 57.90 56.73 1mdo n TYR 242 Cb 0.42 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.23 1mdo n TYR 242 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1mdo s ASN 243 N -2.09 6.96 -0.20 7.72 4.22 -1.16 -0.45 114.94 129.94 1mdo s ASN 243 Ca 0.31 1.79 -0.14 0.00 -2.14 0.00 0.00 52.86 52.69 1mdo s ASN 243 Cb 0.35 -2.56 -0.04 0.00 1.28 0.00 0.00 41.25 40.28 1mdo s ASN 243 CO -0.14 -0.34 0.29 -0.22 -2.04 0.00 0.00 177.10 174.65 1mdo s LEU 244 N -2.87 4.17 0.71 3.54 2.96 -1.26 -4.34 118.68 121.60 1mdo s LEU 244 Ca 0.59 0.39 -0.16 0.00 -0.22 0.00 0.00 54.13 54.74 1mdo s LEU 244 Cb -0.13 -2.35 0.03 0.00 0.50 0.00 0.00 46.19 44.24 1mdo s LEU 244 CO 0.18 0.02 1.23 -2.84 -1.32 0.00 0.00 176.35 173.62 1mdo s PRO 245 N 0.95 2.21 0.40 0.98 0.02 -1.26 -3.93 135.00 134.37 1mdo s PRO 245 Ca 0.15 1.83 0.15 0.00 0.02 0.00 0.00 61.00 63.14 1mdo s PRO 245 Cb -0.14 -1.83 0.86 0.00 0.02 0.00 0.00 34.50 33.41 1mdo s PRO 245 CO 0.05 -1.80 1.89 -0.44 -0.33 0.00 0.00 177.00 176.37 1mdo h ASP 246 N -0.12 0.00 -0.27 2.53 5.19 -1.19 -1.08 116.42 121.47 1mdo h ASP 246 Ca -0.48 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 55.99 1mdo h ASP 246 Cb 1.30 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.75 1mdo h ASP 246 CO 0.50 0.30 -0.14 0.25 -3.12 0.00 0.00 179.24 177.04 1mdo h LEU 247 N 0.00 -0.47 -0.25 1.55 5.85 -1.76 0.30 115.31 120.54 1mdo h LEU 247 Ca -0.00 0.11 -0.20 0.00 0.84 0.00 0.00 57.88 58.62 1mdo h LEU 247 Cb 0.56 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1mdo h LEU 247 CO 0.04 -0.18 -0.65 0.78 -0.34 0.00 0.00 178.44 178.09 1mdo h ASN 248 N -0.10 0.95 -0.59 1.25 4.21 -1.79 -3.19 115.58 116.31 1mdo h ASN 248 Ca 0.14 -0.56 0.00 0.00 1.21 0.00 0.00 56.30 57.10 1mdo h ASN 248 Cb 0.32 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.22 1mdo h ASN 248 CO -0.34 1.36 0.38 0.00 -1.29 0.00 0.00 177.43 177.53 1mdo h ALA 249 N 0.65 1.54 -0.27 -0.83 0.00 -0.96 -1.71 119.26 117.67 1mdo h ALA 249 Ca -0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1mdo h ALA 249 Cb 1.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1mdo h ALA 249 CO 0.14 0.41 -0.18 0.00 0.00 0.00 0.00 179.25 179.62 1mdo h ALA 250 N 1.60 1.19 -0.35 0.00 0.00 -0.92 0.61 119.26 121.38 1mdo h ALA 250 Ca 0.22 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1mdo h ALA 250 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1mdo h ALA 250 CO -0.04 0.52 0.07 0.82 0.00 0.00 0.00 179.25 180.61 1mdo h ILE 251 N 0.44 1.23 -0.85 0.00 2.04 -1.36 -1.92 117.51 117.10 1mdo h ILE 251 Ca 0.07 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1mdo h ILE 251 Cb 0.57 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1mdo h ILE 251 CO 0.04 0.27 0.47 0.00 0.00 0.00 0.00 178.15 178.93 1mdo h ALA 252 N 0.91 1.08 -0.73 1.87 0.00 -0.79 -1.44 119.26 120.15 1mdo h ALA 252 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1mdo h ALA 252 Cb 0.34 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1mdo h ALA 252 CO 0.01 0.59 0.40 1.25 0.00 0.00 0.00 179.25 181.50 1mdo h LEU 253 N 1.18 0.92 -0.78 0.00 5.85 -0.73 -0.09 115.31 121.67 1mdo h LEU 253 Ca 0.30 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1mdo h LEU 253 Cb 0.02 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1mdo h LEU 253 CO -0.05 0.75 0.01 0.00 -0.34 0.00 0.00 178.44 178.81 1mdo h ALA 254 N 1.21 0.98 -0.56 1.25 0.00 -0.98 -2.25 119.26 118.90 1mdo h ALA 254 Ca 0.26 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1mdo h ALA 254 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1mdo h ALA 254 CO -0.04 0.62 -0.09 1.96 0.00 0.00 0.00 179.25 181.70 1mdo h GLN 255 N 0.86 1.05 -0.34 0.00 1.08 -1.03 -2.99 115.11 113.74 1mdo h GLN 255 Ca 0.16 -0.38 -0.04 0.00 -1.45 0.00 0.00 58.65 56.94 1mdo h GLN 255 Cb 0.50 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1mdo h GLN 255 CO 0.02 1.08 0.04 1.25 -0.95 0.00 0.00 178.83 180.28 1mdo h LEU 256 N 0.94 0.47 -1.91 1.46 5.85 -0.81 -1.06 115.31 120.25 1mdo h LEU 256 Ca 0.15 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1mdo h LEU 256 Cb 0.66 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1mdo h LEU 256 CO 0.05 0.51 -0.09 -0.61 -0.34 0.00 0.00 178.44 177.95 1mdo h GLN 257 N 0.50 0.00 -0.43 1.25 4.15 -1.26 -2.43 115.11 116.89 1mdo h GLN 257 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1mdo h GLN 257 Cb 0.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1mdo h GLN 257 CO 0.00 0.09 0.00 1.63 -1.93 0.00 0.00 178.83 178.62 1mdo n LYS 258 N -4.23 2.35 -0.20 1.69 5.02 -0.43 -4.73 118.16 117.63 1mdo n LYS 258 Ca -0.03 -2.06 0.00 0.00 -2.02 0.00 0.00 58.31 54.21 1mdo n LYS 258 Cb 0.17 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 33.79 1mdo n LYS 258 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1mdo h LEU 259 N 3.80 -0.28 -0.38 -0.35 5.85 -1.13 -1.13 115.31 121.69 1mdo h LEU 259 Ca 0.00 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1mdo h LEU 259 Cb 0.85 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1mdo h LEU 259 CO 0.00 -0.11 0.17 0.44 -0.34 0.00 0.00 178.44 178.59 1mdo h ASP 260 N 0.11 0.51 -0.28 1.25 3.32 -1.85 -0.34 116.42 119.14 1mdo h ASP 260 Ca 0.31 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1mdo h ASP 260 Cb 0.49 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1mdo h ASP 260 CO -0.52 0.52 0.15 0.00 -1.72 0.00 0.00 179.24 177.67 1mdo h ALA 261 N 1.01 0.36 -0.24 3.45 0.00 -1.81 -0.15 119.26 121.88 1mdo h ALA 261 Ca 0.13 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1mdo h ALA 261 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1mdo h ALA 261 CO -0.01 -0.11 0.14 -0.07 0.00 0.00 0.00 179.25 179.20 1mdo h LEU 262 N 0.33 0.24 -1.09 0.00 3.38 -1.08 -1.98 115.31 115.11 1mdo h LEU 262 Ca 0.10 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1mdo h LEU 262 Cb 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1mdo h LEU 262 CO -0.02 0.17 -0.26 0.78 0.09 0.00 0.00 178.44 179.21 1mdo h ASN 263 N 0.29 0.32 -0.88 -0.43 4.21 -0.98 -2.38 115.58 115.73 1mdo h ASN 263 Ca 0.09 -0.10 -0.02 0.00 1.21 0.00 0.00 56.30 57.48 1mdo h ASN 263 Cb -0.01 -0.09 -0.04 0.00 -1.12 0.00 0.00 38.32 37.06 1mdo h ASN 263 CO -0.04 0.59 0.49 0.00 -1.29 0.00 0.00 177.43 177.18 1mdo h ALA 264 N 1.44 1.20 -0.46 -0.83 0.00 -0.64 0.63 119.26 120.60 1mdo h ALA 264 Ca 0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1mdo h ALA 264 Cb 0.62 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1mdo h ALA 264 CO 0.04 0.65 -0.15 -0.09 0.00 0.00 0.00 179.25 179.71 1mdo h ARG 265 N 1.23 0.87 -0.22 0.00 9.65 -0.99 -0.64 114.38 124.28 1mdo h ARG 265 Ca 0.31 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1mdo h ARG 265 Cb 0.02 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1mdo h ARG 265 CO -0.05 0.96 0.12 0.00 2.80 0.00 0.00 179.97 183.80 1mdo h ARG 266 N 0.77 0.31 -0.76 0.20 3.08 -0.83 -2.22 114.38 114.93 1mdo h ARG 266 Ca 0.12 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1mdo h ARG 266 Cb 0.67 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1mdo h ARG 266 CO 0.05 0.28 0.39 0.00 -1.07 0.00 0.00 179.97 179.61 1mdo h ALA 267 N 1.01 1.26 -0.65 0.04 0.00 -0.69 -0.86 119.26 119.38 1mdo h ALA 267 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1mdo h ALA 267 Cb 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1mdo h ALA 267 CO -0.01 0.58 0.31 0.00 0.00 0.00 0.00 179.25 180.13 1mdo h ALA 268 N 1.36 0.84 -0.03 0.00 0.00 -0.94 -1.62 119.26 118.88 1mdo h ALA 268 Ca 0.26 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1mdo h ALA 268 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1mdo h ALA 268 CO -0.04 0.40 -0.55 0.82 0.00 0.00 0.00 179.25 179.88 1mdo h ILE 269 N 0.90 1.39 -0.29 0.00 2.04 -0.98 -2.85 117.51 117.71 1mdo h ILE 269 Ca 0.22 -1.89 0.01 0.00 1.00 0.00 0.00 64.86 64.20 1mdo h ILE 269 Cb 0.12 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1mdo h ILE 269 CO -0.03 0.55 0.18 0.00 0.00 0.00 0.00 178.15 178.84 1mdo h ALA 270 N 1.38 0.36 -0.22 1.87 0.00 -0.58 -1.78 119.26 120.29 1mdo h ALA 270 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1mdo h ALA 270 Cb 1.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1mdo h ALA 270 CO 0.08 -0.19 -0.06 0.00 0.00 0.00 0.00 179.25 179.07 1mdo h ALA 271 N 1.12 0.14 -0.42 0.00 0.00 -1.12 -0.49 119.26 118.50 1mdo h ALA 271 Ca 0.11 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1mdo h ALA 271 Cb -0.01 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1mdo h ALA 271 CO -0.04 -0.48 0.25 1.96 0.00 0.00 0.00 179.25 180.93 1mdo h GLN 272 N -0.01 0.48 -0.62 0.00 4.20 -1.32 0.01 115.11 117.86 1mdo h GLN 272 Ca 0.11 -0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.86 1mdo h GLN 272 Cb 0.17 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 1mdo h GLN 272 CO -0.23 0.32 0.29 1.88 -0.67 0.00 0.00 178.83 180.42 1mdo h TYR 273 N 0.50 0.53 -0.52 2.96 0.99 -0.89 0.22 116.97 120.76 1mdo h TYR 273 Ca 0.17 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.99 1mdo h TYR 273 Cb 0.01 -0.14 -0.06 0.00 1.00 0.00 0.00 36.73 37.53 1mdo h TYR 273 CO -0.07 0.21 0.19 0.45 -0.00 0.00 0.00 178.16 178.93 1mdo h HIS 274 N 0.53 0.33 -0.63 4.88 -0.00 -0.24 -1.85 115.15 118.17 1mdo h HIS 274 Ca 0.30 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.65 1mdo h HIS 274 Cb 0.28 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.60 1mdo h HIS 274 CO -0.12 0.11 0.21 -0.56 -0.00 0.00 0.00 177.93 177.57 1mdo h GLN 275 N 0.37 0.96 -2.02 2.45 3.07 -0.01 -3.05 115.11 116.88 1mdo h GLN 275 Ca 0.25 -0.20 -0.00 0.00 0.09 0.00 0.00 58.65 58.79 1mdo h GLN 275 Cb 0.27 -0.14 -0.00 0.00 0.08 0.00 0.00 27.48 27.68 1mdo h GLN 275 CO -0.25 0.84 0.00 0.00 0.09 0.00 0.00 178.83 179.51 1mdo n ALA 276 N -2.40 2.72 0.00 0.06 0.00 0.69 -4.19 120.51 117.40 1mdo n ALA 276 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mdo n ALA 276 Cb 0.20 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1mdo n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mdo n ALA 278 N 1.81 0.00 -0.86 0.00 0.00 -1.16 -3.55 120.51 116.75 1mdo n ALA 278 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1mdo n ALA 278 Cb 0.25 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.09 1mdo n ALA 278 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1mdo n ASP 279 N 0.00 5.52 -4.21 0.00 5.75 -1.26 -4.95 116.55 117.40 1mdo n ASP 279 Ca 0.00 -2.84 -0.15 0.00 -0.01 0.00 0.00 54.79 51.79 1mdo n ASP 279 Cb 0.00 -0.66 -0.10 0.00 -1.03 0.00 0.00 41.12 39.32 1mdo n ASP 279 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1mdo s LEU 280 N -2.59 2.46 0.34 -2.12 1.43 -1.23 -5.06 118.68 111.91 1mdo s LEU 280 Ca 0.54 -0.90 0.21 0.00 -1.03 0.00 0.00 54.13 52.95 1mdo s LEU 280 Cb 0.40 -0.35 0.19 0.00 0.03 0.00 0.00 46.19 46.47 1mdo s LEU 280 CO 0.18 -0.28 1.43 1.55 0.23 0.00 0.00 176.35 179.45 1mdo h PRO 281 N 3.21 0.00 -6.92 1.29 0.13 -1.92 -3.46 132.00 124.33 1mdo h PRO 281 Ca -0.37 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.23 1mdo h PRO 281 Cb 1.19 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.40 1mdo h PRO 281 CO 0.57 0.12 0.67 -0.06 -0.23 0.00 0.00 178.00 179.07 1mdo s PHE 282 N -3.17 2.83 -0.32 1.56 0.40 -1.26 -4.81 117.98 113.20 1mdo s PHE 282 Ca 0.04 1.34 -0.07 0.00 -0.60 0.00 0.00 56.93 57.65 1mdo s PHE 282 Cb 0.07 -3.78 0.03 0.00 0.51 0.00 0.00 43.02 39.84 1mdo s PHE 282 CO 0.72 -2.28 0.10 -0.65 0.70 0.00 0.00 175.22 173.80 1mdo s GLN 283 N -2.03 2.79 1.11 0.44 -1.52 -0.78 -4.89 119.66 114.78 1mdo s GLN 283 Ca 0.53 -1.06 -0.13 0.00 -1.95 0.00 0.00 55.36 52.74 1mdo s GLN 283 Cb -0.41 -3.43 0.25 0.00 -0.22 0.00 0.00 33.01 29.20 1mdo s GLN 283 CO 0.55 -0.59 1.06 -2.14 -0.25 0.00 0.00 175.29 173.92 1mdo s PRO 284 N 1.44 -0.45 0.68 2.91 0.02 -1.26 -0.55 135.00 137.79 1mdo s PRO 284 Ca -0.00 0.58 -0.13 0.00 0.02 0.00 0.00 61.00 61.47 1mdo s PRO 284 Cb -0.19 -1.63 0.01 0.00 0.02 0.00 0.00 34.50 32.71 1mdo s PRO 284 CO 0.03 -3.34 1.07 -0.51 -0.33 0.00 0.00 177.00 173.92 1mdo s LEU 285 N -6.88 3.25 0.30 -5.54 1.43 -1.11 -4.79 118.68 105.33 1mdo s LEU 285 Ca 0.67 1.77 -0.15 0.00 -1.03 0.00 0.00 54.13 55.40 1mdo s LEU 285 Cb -0.21 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.41 1mdo s LEU 285 CO 0.61 -1.53 0.71 -0.44 0.23 0.00 0.00 176.35 175.93 1mdo s SER 286 N -3.24 6.79 0.41 2.29 0.01 0.08 -5.01 113.70 115.03 1mdo s SER 286 Ca 0.62 1.25 -0.22 0.00 1.31 0.00 0.00 55.95 58.91 1mdo s SER 286 Cb -0.16 -2.36 -0.11 0.00 0.21 0.00 0.00 66.02 63.60 1mdo s SER 286 CO 0.48 -0.16 0.94 -0.76 0.41 0.00 0.00 173.24 174.15 1mdo s LEU 287 N -2.83 4.01 0.79 2.44 1.43 -1.26 -4.42 118.68 118.84 1mdo s LEU 287 Ca 0.52 1.70 -0.13 0.00 -1.03 0.00 0.00 54.13 55.20 1mdo s LEU 287 Cb -0.11 -4.43 0.08 0.00 0.03 0.00 0.00 46.19 41.75 1mdo s LEU 287 CO 0.18 -0.30 1.16 -2.16 0.23 0.00 0.00 176.35 175.46 1mdo s PRO 288 N -2.98 1.82 0.26 1.29 0.04 -1.26 -4.95 135.00 129.22 1mdo s PRO 288 Ca 0.60 1.58 0.14 0.00 0.04 0.00 0.00 61.00 63.35 1mdo s PRO 288 Cb -0.11 -1.81 0.19 0.00 0.04 0.00 0.00 34.50 32.81 1mdo s PRO 288 CO 0.15 -2.04 1.50 0.66 0.04 0.00 0.00 177.00 177.30 1mdo h SER 289 N -0.93 0.00 -4.32 6.66 4.64 -1.97 -3.46 113.55 114.17 1mdo h SER 289 Ca -0.45 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.36 1mdo h SER 289 Cb 1.27 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.47 1mdo h SER 289 CO 0.47 0.60 0.35 -1.66 -0.87 0.00 0.00 176.83 175.73 1mdo s TRP 290 N -3.13 2.98 0.27 4.77 -2.14 -1.26 -4.99 118.94 115.43 1mdo s TRP 290 Ca 0.02 1.38 -0.30 0.00 2.66 0.00 0.00 56.10 59.86 1mdo s TRP 290 Cb 0.10 -2.96 -0.10 0.00 -3.10 0.00 0.00 33.47 27.41 1mdo s TRP 290 CO 0.75 -1.44 1.38 -2.00 -2.66 0.00 0.00 176.95 172.99 1mdo s GLU 291 N -5.05 4.31 0.12 3.25 2.12 -1.26 -4.95 118.70 117.24 1mdo s GLU 291 Ca 0.59 2.24 -0.26 0.00 0.36 0.00 0.00 54.97 57.90 1mdo s GLU 291 Cb -0.15 -3.11 0.07 0.00 0.26 0.00 0.00 34.13 31.21 1mdo s GLU 291 CO 0.55 -0.33 0.95 -3.38 -0.54 0.00 0.00 175.26 172.51 1mdo s HIS 292 N -0.32 -0.17 -0.18 5.30 -3.43 -1.26 -0.58 115.29 114.65 1mdo s HIS 292 Ca 0.56 -0.10 0.01 0.00 -0.80 0.00 0.00 55.06 54.72 1mdo s HIS 292 Cb -0.40 0.62 0.02 0.00 -1.43 0.00 0.00 32.58 31.39 1mdo s HIS 292 CO 0.45 -0.77 -0.18 0.42 -2.00 0.00 0.00 174.74 172.67 1mdo s ILE 293 N -3.24 1.94 -0.16 -5.38 1.01 -0.47 -4.95 121.20 109.95 1mdo s ILE 293 Ca 0.11 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 1mdo s ILE 293 Cb -0.01 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 1mdo s ILE 293 CO 0.00 0.48 0.75 -2.28 0.00 0.00 0.00 174.94 173.89 1mdo s HIS 294 N 1.33 3.44 -0.40 3.97 2.46 -1.26 -1.41 115.29 123.41 1mdo s HIS 294 Ca 0.04 1.16 0.26 0.00 0.47 0.00 0.00 55.06 56.99 1mdo s HIS 294 Cb -0.13 -2.91 0.84 0.00 -0.13 0.00 0.00 32.58 30.24 1mdo s HIS 294 CO -0.12 -0.16 1.76 0.00 -2.47 0.00 0.00 174.74 173.76 1mdo h ALA 295 N 7.26 1.00 -6.02 1.58 0.00 -1.52 -3.48 119.26 118.09 1mdo h ALA 295 Ca -0.32 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.20 1mdo h ALA 295 Cb 1.15 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.03 1mdo h ALA 295 CO 0.80 0.00 -0.88 0.91 0.00 0.00 0.00 179.25 180.08 1mdo n TRP 296 N -2.70 -2.02 -0.10 0.00 7.02 -1.25 -4.78 117.44 113.62 1mdo n TRP 296 Ca 0.03 0.70 -0.13 0.00 -1.02 0.00 0.00 57.50 57.08 1mdo n TRP 296 Cb 0.39 -3.98 -0.04 0.00 -2.42 0.00 0.00 31.31 25.26 1mdo n TRP 296 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1mdo h HIS 297 N -1.72 0.86 -3.91 -5.99 -0.00 -1.24 -3.46 115.15 99.70 1mdo h HIS 297 Ca -0.63 -0.25 -0.38 0.00 -0.00 0.00 0.00 60.37 59.10 1mdo h HIS 297 Cb 1.35 -0.18 -0.21 0.00 -0.00 0.00 0.00 27.41 28.37 1mdo h HIS 297 CO 0.39 1.00 -0.77 -0.51 -0.00 0.00 0.00 177.93 178.04 1mdo s LEU 298 N -8.99 2.29 -0.50 0.26 1.43 -1.03 -4.96 118.68 107.17 1mdo s LEU 298 Ca -0.12 -0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 52.31 1mdo s LEU 298 Cb 0.09 -0.44 0.13 0.00 0.03 0.00 0.00 46.19 46.00 1mdo s LEU 298 CO 0.83 -0.12 0.31 0.12 0.23 0.00 0.00 176.35 177.72 1mdo s PHE 299 N -1.44 3.51 -0.11 0.29 5.36 -1.26 -4.90 117.98 119.44 1mdo s PHE 299 Ca -0.02 -2.49 -0.15 0.00 -0.96 0.00 0.00 56.93 53.31 1mdo s PHE 299 Cb -0.09 -3.24 -0.05 0.00 -0.34 0.00 0.00 43.02 39.30 1mdo s PHE 299 CO 0.02 -0.93 0.35 0.42 -1.46 0.00 0.00 175.22 173.62 1mdo s ILE 300 N 0.70 5.22 0.11 3.12 1.01 -1.26 -1.35 121.20 128.75 1mdo s ILE 300 Ca 0.11 0.69 0.10 0.00 0.00 0.00 0.00 60.65 61.55 1mdo s ILE 300 Cb -0.22 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1mdo s ILE 300 CO -0.04 0.44 -0.25 0.27 0.00 0.00 0.00 174.94 175.36 1mdo s ILE 301 N -0.01 2.35 -0.16 2.92 -4.36 -0.31 -2.77 121.20 118.86 1mdo s ILE 301 Ca 0.20 -1.63 -0.11 0.00 -0.26 0.00 0.00 60.65 58.85 1mdo s ILE 301 Cb -0.14 -2.02 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 1mdo s ILE 301 CO 0.08 0.15 0.21 -0.13 0.24 0.00 0.00 174.94 175.49 1mdo s ARG 302 N -1.90 4.08 -0.71 0.37 3.00 0.29 -1.72 118.95 122.37 1mdo s ARG 302 Ca 0.14 -0.05 0.02 0.00 0.00 0.00 0.00 55.73 55.84 1mdo s ARG 302 Cb -0.10 -3.37 0.17 0.00 0.00 0.00 0.00 34.95 31.65 1mdo s ARG 302 CO 0.06 0.38 0.52 0.08 0.00 0.00 0.00 175.30 176.33 1mdo s VAL 303 N 0.10 3.38 -0.30 3.52 1.01 0.27 -1.86 120.40 126.51 1mdo s VAL 303 Ca 0.13 -3.77 -0.25 0.00 0.00 0.00 0.00 61.98 58.09 1mdo s VAL 303 Cb -0.12 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1mdo s VAL 303 CO 0.02 -0.97 0.89 -0.62 0.00 0.00 0.00 175.10 174.42 1mdo s ASP 304 N -0.52 6.77 0.25 3.32 2.15 -1.26 -3.71 116.67 123.67 1mdo s ASP 304 Ca 0.23 0.82 -0.05 0.00 0.43 0.00 0.00 52.55 53.98 1mdo s ASP 304 Cb -0.12 -2.45 0.50 0.00 -0.30 0.00 0.00 42.92 40.54 1mdo s ASP 304 CO -0.10 -0.69 1.66 -0.08 -0.17 0.00 0.00 175.17 175.78 1mdo h GLU 305 N 8.07 0.18 -0.83 4.34 4.81 -1.94 0.43 114.58 129.64 1mdo h GLU 305 Ca -0.23 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 1mdo h GLU 305 Cb 1.08 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1mdo h GLU 305 CO 0.93 0.12 0.38 0.00 -0.73 0.00 0.00 179.01 179.71 1mdo h ALA 306 N 1.68 1.11 0.04 2.92 0.00 -1.92 0.41 119.26 123.49 1mdo h ALA 306 Ca 0.44 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.91 1mdo h ALA 306 Cb 0.79 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1mdo h ALA 306 CO -0.60 0.66 -1.45 -0.09 0.00 0.00 0.00 179.25 177.77 1mdo h ARG 307 N 1.18 0.07 0.00 0.00 2.43 -1.55 -3.39 114.38 113.13 1mdo h ARG 307 Ca 0.28 -0.13 -0.19 0.00 -0.81 0.00 0.00 59.98 59.14 1mdo h ARG 307 Cb 0.14 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1mdo h ARG 307 CO -0.03 0.84 -2.12 0.00 -1.51 0.00 0.00 179.97 177.15 1mdo n GLY 309 N 1.50 0.79 3.13 0.00 0.00 0.14 -4.88 105.19 105.87 1mdo n GLY 309 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1mdo n GLY 309 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mdo s ILE 310 N -3.02 0.06 0.54 -0.61 2.07 -1.24 -5.02 121.20 113.99 1mdo s ILE 310 Ca 0.00 -0.51 -0.06 0.00 -1.41 0.00 0.00 60.65 58.67 1mdo s ILE 310 Cb 0.00 -0.44 -0.02 0.00 0.13 0.00 0.00 42.46 42.14 1mdo s ILE 310 CO 0.00 -0.28 0.86 0.42 -1.91 0.00 0.00 174.94 174.03 1mdo s THR 311 N -1.07 4.32 0.12 4.00 -4.23 -1.26 -3.44 115.64 114.09 1mdo s THR 311 Ca -0.11 0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 60.35 1mdo s THR 311 Cb -0.06 -3.68 -0.06 0.00 1.34 0.00 0.00 72.50 70.04 1mdo s THR 311 CO 0.02 -0.70 1.71 -0.09 -0.54 0.00 0.00 174.62 175.01 1mdo h ARG 312 N -0.00 -0.04 -0.73 3.99 1.12 -1.81 0.19 114.38 117.10 1mdo h ARG 312 Ca -0.46 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.40 1mdo h ARG 312 Cb 1.23 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 31.16 1mdo h ARG 312 CO 0.61 -0.03 0.40 -0.44 -3.11 0.00 0.00 179.97 177.40 1mdo h ASP 313 N -0.04 0.91 -0.47 -3.80 3.32 -1.94 -2.50 116.42 111.89 1mdo h ASP 313 Ca 0.07 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1mdo h ASP 313 Cb 0.15 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1mdo h ASP 313 CO -0.16 0.74 0.24 0.00 -1.72 0.00 0.00 179.24 178.35 1mdo h ALA 314 N 1.20 0.61 0.00 3.45 0.00 -1.82 -0.69 119.26 122.00 1mdo h ALA 314 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1mdo h ALA 314 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1mdo h ALA 314 CO -0.04 0.15 0.00 -0.11 0.00 0.00 0.00 179.25 179.24 1mdo n LEU 315 N -4.66 0.00 0.00 0.00 0.00 0.62 -0.05 117.00 112.92 1mdo n LEU 315 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.02 1mdo n LEU 315 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.52 1mdo n LEU 315 CO 0.36 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.75 1mdo n ALA 317 N 0.64 0.00 -0.12 1.96 0.00 -0.27 -0.81 120.51 121.91 1mdo n ALA 317 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1mdo n ALA 317 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1mdo n ALA 317 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1mdo h SER 318 N 0.00 0.52 -0.79 0.00 0.87 -0.71 -1.90 113.55 111.54 1mdo h SER 318 Ca 0.00 -0.20 0.02 0.00 -1.23 0.00 0.00 61.79 60.37 1mdo h SER 318 Cb 0.00 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 1mdo h SER 318 CO 0.00 0.59 0.51 -0.07 -0.53 0.00 0.00 176.83 177.33 1mdo h LEU 319 N 0.43 0.87 -1.35 2.23 4.07 -1.22 -1.84 115.31 118.50 1mdo h LEU 319 Ca 0.12 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 1mdo h LEU 319 Cb 0.25 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1mdo h LEU 319 CO -0.00 0.61 -0.19 0.50 -1.08 0.00 0.00 178.44 178.28 1mdo h LYS 320 N 1.02 0.20 -0.39 1.13 3.64 -1.24 0.12 116.57 121.05 1mdo h LYS 320 Ca 0.30 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1mdo h LYS 320 Cb -0.06 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1mdo h LYS 320 CO -0.09 0.39 0.00 1.15 -2.27 0.00 0.00 179.45 178.64 1mdo h THR 321 N 0.18 1.21 -0.02 1.00 2.02 -0.53 -1.75 112.91 115.03 1mdo h THR 321 Ca 0.03 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1mdo h THR 321 Cb 0.45 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1mdo h THR 321 CO 0.03 0.30 0.00 0.29 0.37 0.00 0.00 175.52 176.51 1mdo n LYS 322 N -4.26 1.09 -1.71 6.66 4.01 -0.49 -4.88 118.16 118.59 1mdo n LYS 322 Ca 0.02 -0.13 -0.01 0.00 -0.51 0.00 0.00 58.31 57.67 1mdo n LYS 322 Cb 0.26 -1.33 -0.00 0.00 -0.51 0.00 0.00 35.03 33.46 1mdo n LYS 322 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1mdo n GLY 323 N 0.85 0.37 3.15 0.72 0.00 -0.66 -4.98 105.19 104.64 1mdo n GLY 323 Ca 0.15 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 1mdo n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mdo s ILE 324 N -2.05 2.15 0.43 -0.61 1.01 0.31 -0.70 121.20 121.74 1mdo s ILE 324 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1mdo s ILE 324 Cb 0.00 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 1mdo s ILE 324 CO 0.00 0.54 0.80 -0.83 0.00 0.00 0.00 174.94 175.45 1mdo s GLY 325 N 1.18 1.93 0.10 6.18 0.00 0.12 -2.61 107.32 114.22 1mdo s GLY 325 Ca 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 44.72 44.55 1mdo s GLY 325 CO -0.10 0.03 0.05 -0.51 0.00 0.00 0.00 173.10 172.57 1mdo s THR 326 N -2.43 0.14 0.29 0.90 -4.23 -1.26 -3.91 115.64 105.14 1mdo s THR 326 Ca 0.52 -1.81 0.11 0.00 -1.18 0.00 0.00 61.69 59.33 1mdo s THR 326 Cb -0.10 -1.82 -0.05 0.00 1.34 0.00 0.00 72.50 71.87 1mdo s THR 326 CO 0.32 -0.65 -0.15 -0.83 -0.54 0.00 0.00 174.62 172.77 1mdo s GLY 327 N -2.99 1.95 -0.41 3.99 0.00 -0.56 -4.85 107.32 104.45 1mdo s GLY 327 Ca 0.17 -1.93 0.03 0.00 0.00 0.00 0.00 44.72 42.98 1mdo s GLY 327 CO -0.03 -1.97 0.16 -2.27 0.00 0.00 0.00 173.10 168.99 1mdo s LEU 328 N -3.52 3.87 -0.50 0.66 0.20 -1.26 0.14 118.68 118.27 1mdo s LEU 328 Ca 0.30 -2.44 0.01 0.00 0.69 0.00 0.00 54.13 52.70 1mdo s LEU 328 Cb -0.02 -1.41 0.13 0.00 -0.43 0.00 0.00 46.19 44.46 1mdo s LEU 328 CO 0.15 -0.32 0.26 -1.00 -0.29 0.00 0.00 176.35 175.14 1mdo s HIS 329 N 0.53 3.41 0.13 5.38 3.76 -1.26 -4.27 115.29 122.97 1mdo s HIS 329 Ca 0.14 -2.94 -0.03 0.00 -0.15 0.00 0.00 55.06 52.08 1mdo s HIS 329 Cb -0.22 -2.99 -0.03 0.00 1.11 0.00 0.00 32.58 30.45 1mdo s HIS 329 CO -0.06 -0.84 0.12 -0.06 -0.85 0.00 0.00 174.74 173.04 1mdo s PHE 330 N 0.18 0.68 -0.26 1.40 0.40 -1.26 -4.93 117.98 114.18 1mdo s PHE 330 Ca 0.15 -1.07 -0.29 0.00 -0.60 0.00 0.00 56.93 55.12 1mdo s PHE 330 Cb -0.23 -0.34 -0.00 0.00 0.51 0.00 0.00 43.02 42.96 1mdo s PHE 330 CO -0.03 -0.56 1.27 0.50 0.70 0.00 0.00 175.22 177.10 1mdo s ARG 331 N -4.01 4.01 0.17 0.44 3.52 -1.26 -4.73 118.95 117.09 1mdo s ARG 331 Ca 0.20 1.34 -0.32 0.00 -0.13 0.00 0.00 55.73 56.83 1mdo s ARG 331 Cb 0.06 -3.83 -0.17 0.00 -1.56 0.00 0.00 34.95 29.45 1mdo s ARG 331 CO -0.00 -0.99 0.88 0.00 -0.81 0.00 0.00 175.30 174.38 1mdo n ALA 332 N 7.28 -2.02 -0.35 6.12 0.00 -1.26 -4.84 120.51 125.44 1mdo n ALA 332 Ca 0.14 0.47 0.02 0.00 0.00 0.00 0.00 53.44 54.07 1mdo n ALA 332 Cb 0.46 -1.82 0.18 0.00 0.00 0.00 0.00 19.45 18.27 1mdo n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mdo h ALA 333 N 2.19 1.40 0.00 0.00 0.00 -1.41 -1.63 119.26 119.81 1mdo h ALA 333 Ca -0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1mdo h ALA 333 Cb 1.40 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1mdo h ALA 333 CO 0.63 0.49 0.00 -2.39 0.00 0.00 0.00 179.25 177.97 1mdo n HIS 334 N -4.46 0.00 1.18 0.00 1.44 -1.26 -1.48 115.22 110.64 1mdo n HIS 334 Ca 0.14 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.97 1mdo n HIS 334 Cb 0.13 -0.37 0.24 0.00 0.12 0.00 0.00 29.99 30.12 1mdo n HIS 334 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1mdo n THR 335 N -1.37 0.00 -3.20 0.61 -2.24 -0.61 -3.53 114.28 103.93 1mdo n THR 335 Ca 0.05 -0.31 -0.32 0.00 -2.27 0.00 0.00 64.05 61.20 1mdo n THR 335 Cb 0.13 0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 1mdo n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1mdo s GLN 336 N -2.20 3.94 0.10 -0.78 -0.21 -0.55 -4.80 119.66 115.16 1mdo s GLN 336 Ca 0.28 0.56 -0.19 0.00 0.02 0.00 0.00 55.36 56.03 1mdo s GLN 336 Cb 0.20 -2.49 -0.04 0.00 1.00 0.00 0.00 33.01 31.68 1mdo s GLN 336 CO 0.41 0.19 1.28 1.17 -2.12 0.00 0.00 175.29 176.22 1mdo n LYS 337 N -0.34 -0.27 -0.17 2.91 4.81 -1.26 -0.83 118.16 123.02 1mdo n LYS 337 Ca 0.03 1.26 -0.01 0.00 -0.87 0.00 0.00 58.31 58.71 1mdo n LYS 337 Cb 0.53 -1.86 0.07 0.00 0.02 0.00 0.00 35.03 33.79 1mdo n LYS 337 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1mdo h TYR 338 N 0.00 0.01 -0.04 5.64 3.20 -1.94 -2.15 116.97 121.68 1mdo h TYR 338 Ca 0.10 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.86 1mdo h TYR 338 Cb 0.25 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1mdo h TYR 338 CO -0.95 -0.10 -0.62 1.88 -1.64 0.00 0.00 178.16 176.73 1mdo h TYR 339 N 0.14 0.20 -0.51 -3.82 -1.99 -1.49 -1.90 116.97 107.59 1mdo h TYR 339 Ca 0.27 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 60.92 1mdo h TYR 339 Cb 0.41 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.08 1mdo h TYR 339 CO -0.31 0.73 0.32 0.00 -0.00 0.00 0.00 178.16 178.90 1mdo h ARG 340 N 0.11 0.69 -0.01 4.88 3.08 -0.54 -0.02 114.38 122.58 1mdo h ARG 340 Ca -0.01 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.81 1mdo h ARG 340 Cb 1.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 1mdo h ARG 340 CO 0.09 0.49 -0.79 0.93 -1.07 0.00 0.00 179.97 179.63 1mdo h GLU 341 N 0.69 0.11 0.07 0.04 5.08 -1.36 -2.78 114.58 116.43 1mdo h GLU 341 Ca 0.19 -0.10 -0.25 0.00 -1.00 0.00 0.00 59.36 58.19 1mdo h GLU 341 Cb -0.03 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1mdo h GLU 341 CO -0.04 0.84 -1.15 -0.09 -1.00 0.00 0.00 179.01 177.57 1mdo h ARG 342 N 0.06 0.16 -2.14 2.33 2.43 -1.20 -3.38 114.38 112.64 1mdo h ARG 342 Ca -0.02 -0.27 -0.57 0.00 -0.81 0.00 0.00 59.98 58.31 1mdo h ARG 342 Cb 1.38 0.10 -0.41 0.00 -0.42 0.00 0.00 29.97 30.62 1mdo h ARG 342 CO 0.11 1.12 -0.82 1.19 -1.51 0.00 0.00 179.97 180.07 1mdo n PHE 343 N -3.45 2.31 0.23 2.20 3.01 -0.03 -4.95 117.46 116.78 1mdo n PHE 343 Ca -0.05 -3.93 0.07 0.00 1.01 0.00 0.00 57.45 54.55 1mdo n PHE 343 Cb 0.99 -0.47 0.55 0.00 -0.01 0.00 0.00 39.48 40.54 1mdo n PHE 343 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1mdo h PRO 344 N 3.61 0.00 -0.01 -1.08 0.13 -1.68 -2.51 132.00 130.47 1mdo h PRO 344 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1mdo h PRO 344 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1mdo h PRO 344 CO 0.69 0.18 -0.28 0.25 -0.23 0.00 0.00 178.00 178.61 1mdo n THR 345 N -4.16 0.00 -2.10 1.56 -2.24 -1.26 -4.90 114.28 101.18 1mdo n THR 345 Ca -0.02 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 1mdo n THR 345 Cb 0.25 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1mdo n THR 345 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1mdo s LEU 346 N -2.58 4.32 -0.06 3.22 2.96 -0.95 -5.00 118.68 120.59 1mdo s LEU 346 Ca 0.22 2.20 0.02 0.00 -0.22 0.00 0.00 54.13 56.36 1mdo s LEU 346 Cb 0.19 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.34 1mdo s LEU 346 CO 0.55 -0.82 -0.12 0.42 -1.32 0.00 0.00 176.35 175.05 1mdo s THR 347 N 3.03 1.12 -0.42 3.68 -4.23 -1.26 -5.07 115.64 112.48 1mdo s THR 347 Ca 0.68 -0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.74 1mdo s THR 347 Cb -0.33 -1.02 0.16 0.00 1.34 0.00 0.00 72.50 72.65 1mdo s THR 347 CO 0.28 0.35 0.31 -0.76 -0.54 0.00 0.00 174.62 174.25 1mdo s LEU 348 N 0.57 1.74 0.17 4.79 1.43 -1.26 -5.01 118.68 121.10 1mdo s LEU 348 Ca -0.13 -2.85 -0.17 0.00 -1.03 0.00 0.00 54.13 49.95 1mdo s LEU 348 Cb -0.15 -0.60 0.11 0.00 0.03 0.00 0.00 46.19 45.59 1mdo s LEU 348 CO 0.03 -0.21 1.65 -0.65 0.23 0.00 0.00 176.35 177.40 1mdo h PRO 349 N 6.12 -0.05 -0.45 1.29 0.11 -1.99 -0.94 132.00 136.09 1mdo h PRO 349 Ca 0.17 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 1mdo h PRO 349 Cb 0.91 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1mdo h PRO 349 CO 0.38 -0.04 -0.12 -0.44 -0.21 0.00 0.00 178.00 177.58 1mdo h ASP 350 N -0.06 0.82 -0.09 -2.05 3.32 -1.97 -0.87 116.42 115.52 1mdo h ASP 350 Ca 0.21 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1mdo h ASP 350 Cb 0.37 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1mdo h ASP 350 CO -0.47 0.95 0.05 0.74 -1.72 0.00 0.00 179.24 178.80 1mdo h THR 351 N 0.74 1.04 -0.73 0.35 2.02 -1.75 -2.47 112.91 112.12 1mdo h THR 351 Ca 0.12 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 1mdo h THR 351 Cb 0.62 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1mdo h THR 351 CO 0.04 0.04 0.23 -0.33 0.37 0.00 0.00 175.52 175.87 1mdo h GLU 352 N 0.09 1.13 -0.33 6.66 5.08 -1.01 0.37 114.58 126.56 1mdo h GLU 352 Ca 0.03 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1mdo h GLU 352 Cb 0.02 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1mdo h GLU 352 CO -0.01 0.96 0.21 2.35 -1.00 0.00 0.00 179.01 181.52 1mdo h TRP 353 N 1.09 0.39 -0.31 4.33 7.01 -1.03 -2.16 115.95 125.27 1mdo h TRP 353 Ca 0.24 0.01 -0.15 0.00 2.11 0.00 0.00 58.89 61.10 1mdo h TRP 353 Cb 0.30 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1mdo h TRP 353 CO 0.02 0.24 -0.38 -0.91 -2.79 0.00 0.00 178.44 174.62 1mdo h ASN 354 N 0.42 0.87 -0.82 2.65 2.35 -1.24 -3.14 115.58 116.67 1mdo h ASN 354 Ca 0.13 -0.49 0.13 0.00 -0.55 0.00 0.00 56.30 55.52 1mdo h ASN 354 Cb -0.02 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.04 1mdo h ASN 354 CO -0.04 1.19 0.53 -1.28 -1.65 0.00 0.00 177.43 176.17 1mdo h SER 355 N 0.57 0.58 0.43 5.81 0.87 0.04 0.17 113.55 122.02 1mdo h SER 355 Ca 0.04 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1mdo h SER 355 Cb 0.97 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1mdo h SER 355 CO 0.09 0.31 -0.14 -0.62 -0.53 0.00 0.00 176.83 175.95 1mdo n GLU 356 N -4.52 0.57 0.00 2.24 4.71 -0.84 -4.17 120.64 118.62 1mdo n GLU 356 Ca 0.15 -0.20 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1mdo n GLU 356 Cb 0.44 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 1mdo n GLU 356 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1mdo n ARG 357 N -1.05 3.19 -3.17 3.49 1.74 0.36 -4.59 116.66 116.64 1mdo n ARG 357 Ca 0.13 -0.12 -0.30 0.00 -0.77 0.00 0.00 57.85 56.79 1mdo n ARG 357 Cb 0.29 -0.53 -0.04 0.00 -1.02 0.00 0.00 32.46 31.17 1mdo n ARG 357 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1mdo s ILE 358 N -0.49 4.91 0.04 0.55 -4.36 0.07 -0.56 121.20 121.35 1mdo s ILE 358 Ca 0.00 0.36 -0.26 0.00 -0.26 0.00 0.00 60.65 60.49 1mdo s ILE 358 Cb 0.00 -3.71 0.06 0.00 1.25 0.00 0.00 42.46 40.06 1mdo s ILE 358 CO 0.00 -0.35 0.60 0.00 0.24 0.00 0.00 174.94 175.43 1mdo s SER 360 N -1.86 5.10 0.49 0.00 0.01 0.12 -1.16 113.70 116.41 1mdo s SER 360 Ca -0.06 -0.23 -0.14 0.00 1.31 0.00 0.00 55.95 56.83 1mdo s SER 360 Cb -0.01 -1.92 -0.07 0.00 0.21 0.00 0.00 66.02 64.24 1mdo s SER 360 CO 0.00 -0.04 0.93 -0.76 0.41 0.00 0.00 173.24 173.78 1mdo s LEU 361 N 1.61 3.64 -0.10 2.44 1.43 -0.46 -1.50 118.68 125.74 1mdo s LEU 361 Ca 0.06 1.42 -0.37 0.00 -1.03 0.00 0.00 54.13 54.22 1mdo s LEU 361 Cb -0.15 -4.36 -0.14 0.00 0.03 0.00 0.00 46.19 41.57 1mdo s LEU 361 CO 0.03 -0.56 1.71 -2.65 0.23 0.00 0.00 176.35 175.11 1mdo n PRO 362 N -1.62 1.64 -3.30 1.29 -0.02 -1.26 -4.48 135.00 127.25 1mdo n PRO 362 Ca 0.05 0.60 -0.07 0.00 -2.02 0.00 0.00 63.50 62.06 1mdo n PRO 362 Cb 0.54 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 1mdo n PRO 362 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1mdo s LEU 363 N 2.91 -0.84 0.08 2.45 2.96 -0.52 -4.99 118.68 120.73 1mdo s LEU 363 Ca 0.92 0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 54.76 1mdo s LEU 363 Cb -0.87 1.30 0.04 0.00 0.50 0.00 0.00 46.19 47.16 1mdo s LEU 363 CO 0.54 -0.31 0.42 0.72 -1.32 0.00 0.00 176.35 176.40 1mdo s PHE 364 N 2.60 -0.26 0.33 5.38 -0.12 -1.26 -4.72 117.98 119.92 1mdo s PHE 364 Ca 0.13 0.13 0.06 0.00 -0.05 0.00 0.00 56.93 57.20 1mdo s PHE 364 Cb -0.14 0.25 0.73 0.00 -0.63 0.00 0.00 43.02 43.23 1mdo s PHE 364 CO -0.22 -0.63 1.85 -1.35 -0.05 0.00 0.00 175.22 174.82 1mdo h PRO 365 N 2.74 0.77 -5.54 1.99 0.11 -1.84 -3.45 132.00 126.79 1mdo h PRO 365 Ca -0.32 -0.05 -0.63 0.00 0.11 0.00 0.00 66.00 65.11 1mdo h PRO 365 Cb 1.23 -0.17 -0.14 0.00 0.11 0.00 0.00 31.00 32.02 1mdo h PRO 365 CO 0.44 0.51 0.50 -0.51 -0.21 0.00 0.00 178.00 178.73 1mdo s ASP 366 N -5.72 6.24 0.30 -2.05 1.01 -1.26 -4.88 116.67 110.30 1mdo s ASP 366 Ca -0.11 -0.76 -0.13 0.00 0.71 0.00 0.00 52.55 52.27 1mdo s ASP 366 Cb 0.22 -2.41 0.01 0.00 1.01 0.00 0.00 42.92 41.75 1mdo s ASP 366 CO 0.80 -1.31 0.58 0.42 0.21 0.00 0.00 175.17 175.87 1mdo s THR 368 N 3.87 0.00 0.09 -1.27 -4.23 -1.26 -5.12 115.64 107.73 1mdo s THR 368 Ca 0.24 -1.29 0.16 0.00 -1.18 0.00 0.00 61.69 59.61 1mdo s THR 368 Cb -0.16 -2.38 0.06 0.00 1.34 0.00 0.00 72.50 71.36 1mdo s THR 368 CO 0.13 0.00 1.60 -0.33 -0.54 0.00 0.00 174.62 175.48 1mdo h GLU 369 N 2.13 0.00 -0.43 3.99 4.39 -2.04 0.28 114.58 122.91 1mdo h GLU 369 Ca -0.26 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.52 1mdo h GLU 369 Cb 1.25 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.82 1mdo h GLU 369 CO 0.35 0.50 -0.04 1.03 -1.16 0.00 0.00 179.01 179.69 1mdo h SER 370 N 0.00 -0.26 0.81 1.42 0.87 -2.02 0.66 113.55 115.03 1mdo h SER 370 Ca -0.01 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1mdo h SER 370 Cb 1.14 0.21 0.01 0.00 -0.44 0.00 0.00 62.40 63.31 1mdo h SER 370 CO 0.07 -0.09 -0.41 0.44 -0.53 0.00 0.00 176.83 176.31 1mdo h ASP 371 N 0.07 -0.98 -0.17 6.23 3.32 -1.78 -1.50 116.42 121.61 1mdo h ASP 371 Ca 0.21 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.35 1mdo h ASP 371 Cb 0.31 0.26 -0.07 0.00 0.22 0.00 0.00 39.33 40.06 1mdo h ASP 371 CO -0.39 -0.68 -0.31 0.15 -1.72 0.00 0.00 179.24 176.30 1mdo h PHE 372 N -1.11 -0.84 0.00 4.55 3.57 0.50 -1.16 116.94 122.45 1mdo h PHE 372 Ca -0.11 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1mdo h PHE 372 Cb 0.86 0.40 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1mdo h PHE 372 CO -0.03 -0.38 0.00 -0.40 -2.23 0.00 0.00 178.31 175.27 1mdo n ASP 373 N -5.40 0.41 -0.18 0.41 3.85 0.22 -0.98 116.55 114.88 1mdo n ASP 373 Ca -0.02 0.55 -0.03 0.00 -0.71 0.00 0.00 54.79 54.58 1mdo n ASP 373 Cb 0.32 -0.65 0.18 0.00 -1.35 0.00 0.00 41.12 39.62 1mdo n ASP 373 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1mdo h ARG 374 N 0.00 0.94 -0.08 0.11 2.43 -0.22 0.85 114.38 118.40 1mdo h ARG 374 Ca 0.00 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 58.88 1mdo h ARG 374 Cb 0.58 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1mdo h ARG 374 CO 0.00 0.77 -0.49 0.28 -1.51 0.00 0.00 179.97 179.02 1mdo h VAL 375 N 0.92 1.38 -0.49 0.20 2.07 -0.06 -2.76 116.25 117.52 1mdo h VAL 375 Ca 0.22 -1.85 0.02 0.00 0.82 0.00 0.00 66.70 65.91 1mdo h VAL 375 Cb 0.18 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1mdo h VAL 375 CO -0.02 0.55 0.30 0.40 0.02 0.00 0.00 177.57 178.82 1mdo h ILE 376 N 0.05 1.07 0.00 4.57 1.08 -0.43 -1.58 117.51 122.27 1mdo h ILE 376 Ca -0.04 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1mdo h ILE 376 Cb 1.15 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1mdo h ILE 376 CO 0.10 0.11 0.00 0.71 -0.69 0.00 0.00 178.15 178.38 1mdo h THR 377 N 0.60 0.00 0.02 -0.27 1.35 -0.95 -2.20 112.91 111.47 1mdo h THR 377 Ca 0.19 -0.67 -0.22 0.00 -0.55 0.00 0.00 66.41 65.16 1mdo h THR 377 Cb -0.00 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1mdo h THR 377 CO -0.08 0.00 -0.96 0.00 -0.25 0.00 0.00 175.52 174.23 1mdo h ALA 378 N 2.11 0.38 -0.28 6.62 0.00 -1.11 -2.46 119.26 124.53 1mdo h ALA 378 Ca 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 54.91 54.11 1mdo h ALA 378 Cb 0.73 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1mdo h ALA 378 CO 0.00 0.89 -0.03 -0.07 0.00 0.00 0.00 179.25 180.04 1mdo h LEU 379 N 0.15 0.51 -0.62 0.00 3.38 -0.99 -2.22 115.31 115.51 1mdo h LEU 379 Ca -0.07 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.57 1mdo h LEU 379 Cb 1.62 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.20 1mdo h LEU 379 CO 0.16 0.72 0.41 0.45 0.09 0.00 0.00 178.44 180.27 1mdo h HIS 380 N 0.28 0.78 -0.21 1.13 3.86 -1.40 0.38 115.15 119.97 1mdo h HIS 380 Ca 0.07 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1mdo h HIS 380 Cb 0.48 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 1mdo h HIS 380 CO 0.04 0.50 -0.11 1.96 0.86 0.00 0.00 177.93 181.18 1mdo h GLN 381 N 0.84 -0.08 -0.08 2.45 7.50 -1.35 -2.45 115.11 121.94 1mdo h GLN 381 Ca 0.23 0.01 -0.08 0.00 0.50 0.00 0.00 58.65 59.30 1mdo h GLN 381 Cb -0.09 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.44 1mdo h GLN 381 CO -0.05 -0.05 -0.31 0.82 -1.50 0.00 0.00 178.83 177.74 1mdo h ILE 382 N -0.09 1.25 0.00 2.54 2.04 -0.71 -3.00 117.51 119.55 1mdo h ILE 382 Ca 0.12 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1mdo h ILE 382 Cb 0.26 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1mdo h ILE 382 CO -0.27 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.24 1mdo h ALA 383 N 1.55 1.00 -0.02 1.87 0.00 0.23 -3.47 119.26 120.41 1mdo h ALA 383 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1mdo h ALA 383 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1mdo h ALA 383 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71