#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2reh s ASP 3 N 0.00 -0.19 0.00 -1.34 3.68 -1.26 -5.03 116.67 112.53 2reh s ASP 3 Ca 0.00 0.38 0.00 0.00 2.13 0.00 0.00 52.55 55.07 2reh s ASP 3 Cb 0.00 0.34 0.00 0.00 -1.45 0.00 0.00 42.92 41.81 2reh s ASP 3 CO 0.00 -0.10 0.61 0.49 0.13 0.00 0.00 175.17 176.30 2reh n PHE 4 N 3.49 0.00 -2.67 -5.34 3.01 -1.26 -5.05 117.46 109.65 2reh n PHE 4 Ca -0.18 -0.11 -0.41 0.00 1.01 0.00 0.00 57.45 57.77 2reh n PHE 4 Cb 0.56 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.97 2reh n PHE 4 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2reh s LYS 5 N -0.22 4.74 0.29 -1.08 1.02 -1.26 -5.03 119.74 118.19 2reh s LYS 5 Ca 0.00 1.56 -0.11 0.00 0.02 0.00 0.00 55.97 57.44 2reh s LYS 5 Cb 0.00 -3.30 -0.07 0.00 -0.52 0.00 0.00 37.83 33.94 2reh s LYS 5 CO 0.00 0.31 0.63 -0.51 -0.92 0.00 0.00 175.35 174.86 2reh s LEU 6 N -0.71 4.08 0.42 3.17 1.43 -1.26 -5.06 118.68 120.75 2reh s LEU 6 Ca 0.45 1.02 -0.06 0.00 -1.03 0.00 0.00 54.13 54.51 2reh s LEU 6 Cb -0.27 -3.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.09 2reh s LEU 6 CO 0.33 -0.17 0.72 -0.94 0.23 0.00 0.00 176.35 176.53 2reh s SER 7 N -2.54 6.36 0.53 2.29 1.04 -1.26 -4.87 113.70 115.25 2reh s SER 7 Ca 0.49 0.90 0.23 0.00 0.48 0.00 0.00 55.95 58.05 2reh s SER 7 Cb -0.11 -2.23 1.37 0.00 0.10 0.00 0.00 66.02 65.15 2reh s SER 7 CO 0.22 -0.45 2.05 1.55 0.98 0.00 0.00 173.24 177.59 2reh h PRO 8 N 0.74 0.00 0.00 4.02 0.13 -1.99 -0.34 132.00 134.57 2reh h PRO 8 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 2reh h PRO 8 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2reh h PRO 8 CO 0.63 0.00 -0.74 0.66 -0.23 0.00 0.00 178.00 178.32 2reh h SER 9 N 0.00 0.00 0.15 1.44 4.64 -1.98 -0.62 113.55 117.19 2reh h SER 9 Ca 0.17 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 2reh h SER 9 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 2reh h SER 9 CO -0.00 0.74 -0.31 1.56 -0.87 0.00 0.00 176.83 177.95 2reh h GLN 10 N 0.00 0.25 -0.13 4.77 4.20 -1.75 0.47 115.11 122.92 2reh h GLN 10 Ca -0.01 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 2reh h GLN 10 Cb 1.40 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.17 2reh h GLN 10 CO 0.10 0.54 -0.66 -0.07 -0.67 0.00 0.00 178.83 178.07 2reh h LEU 11 N 0.22 0.61 -0.64 1.46 3.38 -0.87 -3.03 115.31 116.43 2reh h LEU 11 Ca 0.03 -0.37 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 2reh h LEU 11 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2reh h LEU 11 CO 0.05 1.10 -0.64 -0.08 0.09 0.00 0.00 178.44 178.96 2reh h GLU 12 N 0.38 0.16 -0.49 1.13 4.57 -0.94 -2.14 114.58 117.24 2reh h GLU 12 Ca -0.02 -0.12 0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2reh h GLU 12 Cb 1.23 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.80 2reh h GLU 12 CO 0.12 0.74 0.27 0.00 -1.18 0.00 0.00 179.01 178.96 2reh h ALA 13 N 1.23 0.63 0.13 2.92 0.00 -0.86 0.19 119.26 123.50 2reh h ALA 13 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2reh h ALA 13 Cb 1.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2reh h ALA 13 CO 0.09 -0.06 -0.08 -0.09 0.00 0.00 0.00 179.25 179.11 2reh h ARG 14 N 0.53 -0.21 0.32 0.00 2.43 -1.42 -0.77 114.38 115.27 2reh h ARG 14 Ca 0.21 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2reh h ARG 14 Cb 0.08 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2reh h ARG 14 CO -0.13 -0.14 -0.34 -0.09 -1.51 0.00 0.00 179.97 177.77 2reh h ARG 15 N -0.21 -0.67 -0.59 0.20 2.43 -1.23 0.15 114.38 114.45 2reh h ARG 15 Ca -0.01 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.33 2reh h ARG 15 Cb 0.18 0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 29.78 2reh h ARG 15 CO 0.01 -0.45 -0.01 1.25 -1.51 0.00 0.00 179.97 179.26 2reh h HIS 16 N -0.70 -0.05 -0.37 2.20 2.76 -0.53 -0.18 115.15 118.28 2reh h HIS 16 Ca -0.02 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2reh h HIS 16 Cb 0.64 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.70 2reh h HIS 16 CO -0.21 -0.16 0.10 0.00 -1.30 0.00 0.00 177.93 176.36 2reh h ALA 17 N 1.54 0.48 0.13 5.26 0.00 -0.83 -1.59 119.26 124.27 2reh h ALA 17 Ca 0.31 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2reh h ALA 17 Cb 0.49 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2reh h ALA 17 CO -0.51 0.14 -0.24 1.96 0.00 0.00 0.00 179.25 180.60 2reh h GLN 18 N 0.44 -0.44 -0.63 0.00 4.20 -0.56 -0.95 115.11 117.18 2reh h GLN 18 Ca 0.12 0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.98 2reh h GLN 18 Cb 0.28 0.10 -0.12 0.00 0.30 0.00 0.00 27.48 28.04 2reh h GLN 18 CO -0.00 -0.29 -0.16 0.00 -0.67 0.00 0.00 178.83 177.71 2reh h ALA 19 N 0.29 0.42 -0.27 3.87 0.00 -1.04 0.34 119.26 122.87 2reh h ALA 19 Ca 0.02 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2reh h ALA 19 Cb 0.47 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2reh h ALA 19 CO -0.13 -0.42 0.14 0.35 0.00 0.00 0.00 179.25 179.19 2reh h PHE 20 N 0.00 0.38 -0.36 0.00 3.57 -1.04 -1.91 116.94 117.58 2reh h PHE 20 Ca 0.30 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 2reh h PHE 20 Cb 0.46 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2reh h PHE 20 CO -0.52 0.34 0.10 0.00 -2.23 0.00 0.00 178.31 176.00 2reh h ALA 21 N 1.00 0.47 -0.52 2.41 0.00 -0.63 0.16 119.26 122.15 2reh h ALA 21 Ca 0.09 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2reh h ALA 21 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2reh h ALA 21 CO -0.01 0.13 -0.08 -0.91 0.00 0.00 0.00 179.25 178.38 2reh h ASN 22 N 0.43 0.97 0.23 0.00 -0.26 -0.24 -1.69 115.58 115.03 2reh h ASN 22 Ca 0.11 -0.34 -0.34 0.00 -0.56 0.00 0.00 56.30 55.17 2reh h ASN 22 Cb 0.28 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 2reh h ASN 22 CO -0.00 1.09 -1.83 0.71 -1.06 0.00 0.00 177.43 176.34 2reh h THR 23 N 0.85 0.81 0.00 2.81 1.35 -1.36 -3.38 112.91 113.99 2reh h THR 23 Ca 0.14 -2.50 -0.16 0.00 -0.55 0.00 0.00 66.41 63.35 2reh h THR 23 Cb 0.63 2.61 -0.02 0.00 -1.73 0.00 0.00 68.15 69.64 2reh h THR 23 CO 0.04 0.83 -1.45 0.52 -0.25 0.00 0.00 175.52 175.22 2reh n VAL 24 N -3.46 1.50 -0.13 6.82 0.31 0.55 -4.64 118.33 119.29 2reh n VAL 24 Ca -0.26 -0.02 -0.06 0.00 -0.01 0.00 0.00 64.34 63.99 2reh n VAL 24 Cb 1.06 -2.19 0.13 0.00 -0.91 0.00 0.00 33.84 31.92 2reh n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2reh h LEU 25 N -1.00 0.82 -1.81 7.52 4.07 -1.20 -2.05 115.31 121.65 2reh h LEU 25 Ca -0.24 -0.21 0.06 0.00 0.08 0.00 0.00 57.88 57.57 2reh h LEU 25 Cb 1.16 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 2reh h LEU 25 CO -0.14 0.89 0.46 0.71 -1.08 0.00 0.00 178.44 179.28 2reh h THR 26 N 0.78 0.14 -0.01 0.22 1.35 -1.54 -0.76 112.91 113.09 2reh h THR 26 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2reh h THR 26 Cb 0.50 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 2reh h THR 26 CO 0.03 0.00 -0.23 0.29 -0.25 0.00 0.00 175.52 175.35 2reh n LYS 27 N -3.18 0.92 0.05 4.72 5.02 -0.77 -4.29 118.16 120.64 2reh n LYS 27 Ca 0.03 -0.54 -0.11 0.00 -2.02 0.00 0.00 58.31 55.66 2reh n LYS 27 Cb 0.56 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.09 2reh n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2reh h ALA 28 N 3.75 0.54 -0.37 7.82 0.00 -1.27 -3.32 119.26 126.41 2reh h ALA 28 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 54.91 54.32 2reh h ALA 28 Cb 0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2reh h ALA 28 CO 0.00 0.77 0.17 1.03 0.00 0.00 0.00 179.25 181.22 2reh h SER 29 N 0.28 0.23 -1.18 0.00 0.87 -1.76 0.15 113.55 112.14 2reh h SER 29 Ca -0.04 0.02 0.36 0.00 -1.23 0.00 0.00 61.79 60.91 2reh h SER 29 Cb 1.36 -0.02 -0.12 0.00 -0.44 0.00 0.00 62.40 63.19 2reh h SER 29 CO 0.13 0.18 0.75 0.00 -0.53 0.00 0.00 176.83 177.36 2reh h ALA 30 N 1.21 2.47 0.03 6.23 0.00 -1.85 -1.28 119.26 126.07 2reh h ALA 30 Ca 0.16 0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 2reh h ALA 30 Cb 0.09 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2reh h ALA 30 CO -0.13 -1.02 -1.03 0.93 0.00 0.00 0.00 179.25 178.00 2reh h GLU 31 N 0.22 0.06 0.00 0.00 4.39 -1.15 -3.40 114.58 114.70 2reh h GLU 31 Ca 0.73 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 60.27 2reh h GLU 31 Cb 2.10 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.78 2reh h GLU 31 CO -0.40 1.05 -0.25 0.10 -1.16 0.00 0.00 179.01 178.36 2reh h TYR 32 N -0.82 0.00 0.00 4.33 -0.00 -0.72 -3.32 116.97 116.44 2reh h TYR 32 Ca -0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.45 2reh h TYR 32 Cb 1.36 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.09 2reh h TYR 32 CO 0.14 0.25 -0.08 0.77 -0.00 0.00 0.00 178.16 179.24 2reh h SER 33 N 0.00 0.00 0.23 0.10 0.02 -1.43 -2.39 113.55 110.07 2reh h SER 33 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2reh h SER 33 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2reh h SER 33 CO 0.03 0.08 -0.18 0.35 -1.14 0.00 0.00 176.83 175.97 2reh n THR 34 N -3.32 0.00 -3.51 -2.27 -2.24 -1.25 -4.90 114.28 96.80 2reh n THR 34 Ca -0.01 -0.13 -0.38 0.00 -2.27 0.00 0.00 64.05 61.27 2reh n THR 34 Cb 0.27 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 2reh n THR 34 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2reh s GLN 35 N -2.41 3.95 -0.04 -0.78 -1.52 -0.90 -5.02 119.66 112.94 2reh s GLN 35 Ca 0.28 0.37 0.20 0.00 -1.95 0.00 0.00 55.36 54.26 2reh s GLN 35 Cb 0.20 -3.25 0.64 0.00 -0.22 0.00 0.00 33.01 30.37 2reh s GLN 35 CO 0.48 0.62 1.54 1.63 -0.25 0.00 0.00 175.29 179.31 2reh n LYS 36 N 2.11 3.09 -3.66 2.91 5.02 -1.26 -4.79 118.16 121.58 2reh n LYS 36 Ca -0.13 -2.68 -0.10 0.00 -2.02 0.00 0.00 58.31 53.37 2reh n LYS 36 Cb 0.52 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 2reh n LYS 36 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2reh s ASP 37 N -0.99 -0.36 0.12 4.39 -4.77 -1.26 -5.07 116.67 108.73 2reh s ASP 37 Ca 0.47 -0.35 -0.22 0.00 -3.30 0.00 0.00 52.55 49.15 2reh s ASP 37 Cb 0.27 0.62 -0.05 0.00 -1.09 0.00 0.00 42.92 42.67 2reh s ASP 37 CO 0.28 -1.09 1.70 -0.61 0.70 0.00 0.00 175.17 176.15 2reh h GLN 38 N 2.09 -0.09 0.15 2.11 5.75 -1.90 -0.33 115.11 122.90 2reh h GLN 38 Ca -0.28 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.24 2reh h GLN 38 Cb 1.27 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.82 2reh h GLN 38 CO 0.35 -0.06 -0.25 1.25 -2.65 0.00 0.00 178.83 177.47 2reh h LEU 39 N -0.09 -0.68 -0.88 -2.39 5.85 -1.88 -0.25 115.31 114.98 2reh h LEU 39 Ca 0.07 0.07 0.22 0.00 0.84 0.00 0.00 57.88 59.09 2reh h LEU 39 Cb 0.20 0.25 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 2reh h LEU 39 CO -0.17 -0.34 0.37 0.28 -0.34 0.00 0.00 178.44 178.24 2reh h SER 40 N -0.47 0.29 -0.43 1.25 0.02 -1.91 0.46 113.55 112.76 2reh h SER 40 Ca 0.02 0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 2reh h SER 40 Cb 0.48 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2reh h SER 40 CO -0.12 -0.01 -0.12 0.03 -1.14 0.00 0.00 176.83 175.47 2reh h ARG 41 N 0.38 0.84 -0.19 3.45 3.08 -0.76 -1.34 114.38 119.84 2reh h ARG 41 Ca 0.55 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2reh h ARG 41 Cb 1.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2reh h ARG 41 CO -0.54 0.96 0.12 0.35 -1.07 0.00 0.00 179.97 179.80 2reh h PHE 42 N 0.66 0.24 -0.68 3.04 3.57 0.20 -3.10 116.94 120.87 2reh h PHE 42 Ca 0.11 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2reh h PHE 42 Cb 0.66 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 2reh h PHE 42 CO 0.05 0.16 0.39 1.96 -2.23 0.00 0.00 178.31 178.63 2reh h GLN 43 N 0.25 0.69 -0.28 1.11 4.20 -0.03 -0.20 115.11 120.86 2reh h GLN 43 Ca 0.07 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.82 2reh h GLN 43 Cb -0.02 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2reh h GLN 43 CO -0.01 0.46 0.44 0.00 -0.67 0.00 0.00 178.83 179.04 2reh h ALA 44 N 1.34 1.87 0.00 3.87 0.00 -1.17 -1.40 119.26 123.77 2reh h ALA 44 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2reh h ALA 44 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2reh h ALA 44 CO -0.17 -0.58 -0.29 2.41 0.00 0.00 0.00 179.25 180.62 2reh n THR 45 N -3.39 0.38 -0.27 0.00 -1.04 -0.09 -4.31 114.28 105.56 2reh n THR 45 Ca 0.04 -0.22 0.04 0.00 -2.04 0.00 0.00 64.05 61.87 2reh n THR 45 Cb 0.57 -0.32 0.18 0.00 -1.82 0.00 0.00 70.33 68.93 2reh n THR 45 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2reh h ARG 46 N 0.00 0.61 -0.01 -2.82 2.43 -1.27 0.15 114.38 113.47 2reh h ARG 46 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2reh h ARG 46 Cb 0.69 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2reh h ARG 46 CO 0.00 0.40 0.01 -1.35 -1.51 0.00 0.00 179.97 177.53 2reh h PRO 47 N 0.63 0.00 0.06 0.20 0.11 -1.81 -1.31 132.00 129.88 2reh h PRO 47 Ca 0.40 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.23 2reh h PRO 47 Cb 0.49 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 2reh h PRO 47 CO -0.31 0.00 -1.51 0.74 -0.21 0.00 0.00 178.00 176.71 2reh h PHE 48 N 0.00 0.23 -0.18 0.65 0.04 -1.02 -2.69 116.94 113.98 2reh h PHE 48 Ca 0.00 -0.17 -0.07 0.00 2.80 0.00 0.00 57.97 60.54 2reh h PHE 48 Cb 0.03 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.17 2reh h PHE 48 CO 0.00 1.22 -0.17 -0.92 -0.60 0.00 0.00 178.31 177.84 2reh h TYR 49 N 0.03 0.51 -0.85 -0.55 3.20 -1.33 -1.52 116.97 116.47 2reh h TYR 49 Ca -0.22 -0.15 0.14 0.00 3.14 0.00 0.00 58.73 61.64 2reh h TYR 49 Cb 1.97 -0.11 -0.15 0.00 1.54 0.00 0.00 36.73 39.98 2reh h TYR 49 CO 0.03 0.79 -0.34 -0.09 -1.64 0.00 0.00 178.16 176.91 2reh h ARG 50 N 0.09 -0.05 -0.38 1.82 9.65 -1.33 0.61 114.38 124.79 2reh h ARG 50 Ca 0.03 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2reh h ARG 50 Cb 0.70 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.27 2reh h ARG 50 CO 0.04 -0.03 0.18 0.93 2.80 0.00 0.00 179.97 183.89 2reh h GLU 51 N -0.05 0.53 -0.33 0.20 4.39 -1.29 -1.92 114.58 116.10 2reh h GLU 51 Ca 0.33 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.85 2reh h GLU 51 Cb 0.59 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2reh h GLU 51 CO -0.88 0.42 -0.29 0.00 -1.16 0.00 0.00 179.01 177.10 2reh h ALA 52 N 1.67 0.88 0.15 3.43 0.00 -0.02 0.79 119.26 126.16 2reh h ALA 52 Ca 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2reh h ALA 52 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2reh h ALA 52 CO -0.02 0.63 -0.07 0.28 0.00 0.00 0.00 179.25 180.07 2reh h VAL 53 N 0.59 0.96 -0.92 0.00 2.07 -0.72 0.18 116.25 118.41 2reh h VAL 53 Ca 0.07 -0.46 0.19 0.00 0.82 0.00 0.00 66.70 67.32 2reh h VAL 53 Cb 0.79 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 2reh h VAL 53 CO 0.06 0.11 0.60 -0.09 0.02 0.00 0.00 177.57 178.27 2reh h ARG 54 N -0.42 0.49 0.00 1.57 2.43 -1.22 0.13 114.38 117.36 2reh h ARG 54 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2reh h ARG 54 Cb 0.33 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2reh h ARG 54 CO 0.03 0.33 0.00 0.72 -1.51 0.00 0.00 179.97 179.54 2reh n HIS 55 N -4.56 0.00 -1.38 2.20 8.25 0.26 -4.91 115.22 115.08 2reh n HIS 55 Ca 0.20 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.61 2reh n HIS 55 Cb 0.64 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.74 2reh n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2reh n GLY 56 N 0.84 0.57 0.08 -1.41 0.00 0.44 -4.97 105.19 100.74 2reh n GLY 56 Ca 0.17 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 2reh n GLY 56 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2reh h LEU 57 N 0.00 0.00 -0.15 0.99 3.38 -0.82 -1.77 115.31 116.94 2reh h LEU 57 Ca -0.09 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2reh h LEU 57 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2reh h LEU 57 CO 0.13 0.87 -0.18 0.40 0.09 0.00 0.00 178.44 179.75 2reh h ILE 58 N 0.00 1.35 -0.64 1.22 1.08 -1.85 -3.07 117.51 115.60 2reh h ILE 58 Ca -0.01 -1.37 0.07 0.00 -0.39 0.00 0.00 64.86 63.16 2reh h ILE 58 Cb 1.67 1.91 -0.04 0.00 -3.07 0.00 0.00 36.82 37.29 2reh h ILE 58 CO 0.11 0.40 0.42 0.50 -0.69 0.00 0.00 178.15 178.90 2reh h LYS 59 N -0.00 0.58 0.00 2.37 3.64 -1.57 -1.03 116.57 120.57 2reh h LYS 59 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2reh h LYS 59 Cb 0.72 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2reh h LYS 59 CO 0.04 0.39 0.00 0.00 -2.27 0.00 0.00 179.45 177.61 2reh n ALA 60 N -2.48 1.99 0.91 5.00 0.00 -0.67 -1.33 120.51 123.93 2reh n ALA 60 Ca 0.09 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2reh n ALA 60 Cb 0.26 -1.28 0.37 0.00 0.00 0.00 0.00 19.45 18.80 2reh n ALA 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2reh n GLN 61 N -1.20 0.06 -4.69 0.00 1.13 -0.39 -3.57 117.38 108.72 2reh n GLN 61 Ca 0.10 0.03 -0.33 0.00 -1.94 0.00 0.00 57.00 54.85 2reh n GLN 61 Cb 0.11 -1.55 -0.13 0.00 0.11 0.00 0.00 30.24 28.79 2reh n GLN 61 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2reh s VAL 62 N -3.03 3.39 0.64 5.09 1.01 -1.02 -4.92 120.40 121.55 2reh s VAL 62 Ca 0.11 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 2reh s VAL 62 Cb 0.17 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2reh s VAL 62 CO 0.64 0.55 1.16 -2.65 0.00 0.00 0.00 175.10 174.80 2reh n PRO 63 N 2.96 0.98 -0.21 2.72 -0.02 -1.26 -1.72 135.00 138.45 2reh n PRO 63 Ca -0.18 0.39 -0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2reh n PRO 63 Cb 0.53 -2.39 0.07 0.00 -0.02 0.00 0.00 33.50 31.68 2reh n PRO 63 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2reh h ILE 64 N 0.42 0.40 0.00 4.25 2.04 -1.68 -1.81 117.51 121.12 2reh h ILE 64 Ca -0.50 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2reh h ILE 64 Cb 1.35 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2reh h ILE 64 CO 0.52 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.86 2reh n PRO 65 N -5.40 0.09 -0.04 2.37 -0.04 -1.26 -1.07 135.00 129.65 2reh n PRO 65 Ca 0.08 0.17 0.02 0.00 -0.04 0.00 0.00 63.50 63.73 2reh n PRO 65 Cb 0.33 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2reh n PRO 65 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2reh n LEU 66 N -1.20 1.91 0.00 1.53 4.32 -0.89 -4.97 117.00 117.71 2reh n LEU 66 Ca 0.02 -1.57 0.00 0.00 -0.02 0.00 0.00 56.01 54.44 2reh n LEU 66 Cb 0.03 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 2reh n LEU 66 CO 0.03 0.46 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 2reh n GLY 67 N 0.03 0.85 0.00 -0.72 0.00 -0.23 -4.96 105.19 100.16 2reh n GLY 67 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2reh n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2reh n GLY 68 N -2.27 2.52 0.13 -0.02 0.00 -0.73 -4.84 105.19 99.98 2reh n GLY 68 Ca 0.00 -2.11 0.02 0.00 0.00 0.00 0.00 46.02 43.92 2reh n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2reh n THR 69 N -0.57 0.57 -2.05 2.61 -2.24 -0.44 -3.95 114.28 108.21 2reh n THR 69 Ca 0.00 -0.64 -0.43 0.00 -2.27 0.00 0.00 64.05 60.72 2reh n THR 69 Cb 0.00 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 2reh n THR 69 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2reh s MET 70 N -0.74 3.98 0.01 -0.78 0.00 -0.70 -4.76 119.30 116.31 2reh s MET 70 Ca 0.05 1.95 0.07 0.00 0.00 0.00 0.00 55.69 57.76 2reh s MET 70 Cb 0.05 -4.02 -0.24 0.00 0.00 0.00 0.00 34.83 30.63 2reh s MET 70 CO 0.01 -1.08 0.85 0.93 0.00 0.00 0.00 175.02 175.73 2reh h GLU 71 N 10.21 0.06 -1.36 4.11 5.08 -1.90 -3.29 114.58 127.50 2reh h GLU 71 Ca -0.37 -0.11 0.33 0.00 -1.00 0.00 0.00 59.36 58.22 2reh h GLU 71 Cb 1.17 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 2reh h GLU 71 CO 0.97 0.79 0.86 -1.54 -1.00 0.00 0.00 179.01 179.09 2reh s SER 72 N -6.48 -0.06 0.32 1.42 1.04 -1.26 -4.99 113.70 103.69 2reh s SER 72 Ca -0.05 -0.09 0.11 0.00 0.48 0.00 0.00 55.95 56.40 2reh s SER 72 Cb 0.08 0.13 0.52 0.00 0.10 0.00 0.00 66.02 66.85 2reh s SER 72 CO 0.83 -0.23 1.71 -0.07 0.98 0.00 0.00 173.24 176.45 2reh h LEU 73 N 2.00 0.01 -0.33 2.42 4.07 -1.94 -1.68 115.31 119.86 2reh h LEU 73 Ca -0.27 -0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.58 2reh h LEU 73 Cb 1.19 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 2reh h LEU 73 CO 0.27 0.51 -0.21 0.58 -1.08 0.00 0.00 178.44 178.51 2reh h VAL 74 N 0.01 1.29 -0.19 1.22 2.07 -1.94 0.11 116.25 118.81 2reh h VAL 74 Ca -0.00 -1.35 0.04 0.00 0.82 0.00 0.00 66.70 66.21 2reh h VAL 74 Cb 0.90 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2reh h VAL 74 CO 0.07 0.44 -0.09 0.45 0.02 0.00 0.00 177.57 178.46 2reh h HIS 75 N 0.50 -0.21 -0.45 1.57 3.86 -1.93 -0.01 115.15 118.47 2reh h HIS 75 Ca 0.07 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.37 2reh h HIS 75 Cb 0.76 0.12 -0.06 0.00 1.06 0.00 0.00 27.41 29.30 2reh h HIS 75 CO 0.06 -0.14 0.12 1.49 0.86 0.00 0.00 177.93 180.32 2reh h GLU 76 N -0.07 0.25 -0.32 2.45 4.57 -0.88 -0.43 114.58 120.16 2reh h GLU 76 Ca 0.10 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.31 2reh h GLU 76 Cb 0.22 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 2reh h GLU 76 CO -0.23 0.17 0.10 0.77 -1.18 0.00 0.00 179.01 178.63 2reh h SER 77 N 0.26 0.09 -0.15 1.04 0.02 -0.48 -1.22 113.55 113.11 2reh h SER 77 Ca 0.22 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2reh h SER 77 Cb 0.26 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2reh h SER 77 CO -0.26 0.09 0.08 0.40 -1.14 0.00 0.00 176.83 176.00 2reh h ILE 78 N 0.23 1.09 -0.38 3.27 2.04 -0.68 -1.67 117.51 121.42 2reh h ILE 78 Ca 0.14 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.83 2reh h ILE 78 Cb 0.13 0.98 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 2reh h ILE 78 CO -0.16 0.09 -0.29 0.40 0.00 0.00 0.00 178.15 178.19 2reh h ILE 79 N 0.15 0.29 -0.20 -0.67 2.04 -0.84 -2.91 117.51 115.36 2reh h ILE 79 Ca 0.05 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 2reh h ILE 79 Cb 0.06 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2reh h ILE 79 CO -0.01 0.00 -0.32 -0.07 0.00 0.00 0.00 178.15 177.75 2reh h LEU 80 N -0.23 0.42 -1.17 1.44 3.38 -1.12 -1.59 115.31 116.45 2reh h LEU 80 Ca 0.17 -0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2reh h LEU 80 Cb 0.51 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2reh h LEU 80 CO -0.51 0.72 0.58 -0.08 0.09 0.00 0.00 178.44 179.25 2reh h GLU 81 N 0.36 0.93 0.04 1.13 4.81 -1.20 -1.23 114.58 119.42 2reh h GLU 81 Ca 0.04 -0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 58.97 2reh h GLU 81 Cb 0.74 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2reh h GLU 81 CO 0.06 0.62 -1.20 0.93 -0.73 0.00 0.00 179.01 178.68 2reh h GLU 82 N 0.96 0.09 -0.14 1.92 4.39 -1.13 -1.11 114.58 119.56 2reh h GLU 82 Ca 0.40 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 2reh h GLU 82 Cb 0.29 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2reh h GLU 82 CO -0.16 1.00 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.58 2reh h LEU 83 N 0.02 0.28 -0.66 1.33 4.07 -1.11 -3.30 115.31 115.94 2reh h LEU 83 Ca -0.10 -0.38 -0.13 0.00 0.08 0.00 0.00 57.88 57.36 2reh h LEU 83 Cb 1.87 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 43.52 2reh h LEU 83 CO 0.14 0.59 -0.60 -0.26 -1.08 0.00 0.00 178.44 177.23 2reh h PHE 84 N -0.04 0.00 0.00 1.13 -1.00 -1.21 0.17 116.94 116.00 2reh h PHE 84 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2reh h PHE 84 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 2reh h PHE 84 CO 0.05 0.60 0.00 0.00 -1.61 0.00 0.00 178.31 177.36 2reh n ALA 85 N -2.37 1.19 -0.02 2.45 0.00 -0.42 -3.80 120.51 117.53 2reh n ALA 85 Ca -0.01 0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.56 2reh n ALA 85 Cb 0.64 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2reh n ALA 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2reh n VAL 86 N -2.21 0.22 -3.22 0.00 0.31 -1.06 -4.57 118.33 107.79 2reh n VAL 86 Ca -0.01 -0.06 0.04 0.00 -0.01 0.00 0.00 64.34 64.30 2reh n VAL 86 Cb 0.08 -1.45 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 2reh n VAL 86 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2reh s GLU 87 N -2.07 0.33 0.41 5.55 2.56 0.58 -4.95 118.70 121.11 2reh s GLU 87 Ca -0.06 0.65 0.22 0.00 0.00 0.00 0.00 54.97 55.79 2reh s GLU 87 Cb 0.02 0.37 0.75 0.00 2.00 0.00 0.00 34.13 37.27 2reh s GLU 87 CO 0.07 -0.30 1.75 -1.35 -0.56 0.00 0.00 175.26 174.88 2reh h PRO 88 N 7.89 0.00 -6.51 4.30 0.11 -1.80 -3.39 132.00 132.61 2reh h PRO 88 Ca -0.17 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.34 2reh h PRO 88 Cb 1.15 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.35 2reh h PRO 88 CO 0.05 0.28 0.45 0.00 -0.21 0.00 0.00 178.00 178.57 2reh n ALA 89 N -2.23 0.40 0.00 -0.75 0.00 -1.26 -0.75 120.51 115.93 2reh n ALA 89 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2reh n ALA 89 Cb 0.49 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2reh n ALA 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2reh n THR 90 N 1.53 0.00 -0.31 0.00 -1.04 -1.26 -4.54 114.28 108.67 2reh n THR 90 Ca 0.12 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.23 2reh n THR 90 Cb 0.30 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 69.07 2reh n THR 90 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2reh h SER 91 N 0.00 0.51 0.09 8.00 0.02 -1.68 -0.59 113.55 119.90 2reh h SER 91 Ca 0.00 0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 2reh h SER 91 Cb 0.00 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2reh h SER 91 CO 0.00 0.16 -0.23 -0.29 -1.14 0.00 0.00 176.83 175.33 2reh h ILE 92 N 0.58 1.23 0.00 3.27 6.09 -1.18 -2.63 117.51 124.87 2reh h ILE 92 Ca 0.51 -1.07 -0.14 0.00 -1.37 0.00 0.00 64.86 62.79 2reh h ILE 92 Cb 0.81 1.38 -0.02 0.00 0.47 0.00 0.00 36.82 39.47 2reh h ILE 92 CO -0.41 0.33 -0.69 0.74 -3.07 0.00 0.00 178.15 175.05 2reh h THR 93 N 0.23 1.47 0.01 2.19 2.02 -1.38 -0.92 112.91 116.53 2reh h THR 93 Ca 0.04 -2.37 -0.20 0.00 0.77 0.00 0.00 66.41 64.65 2reh h THR 93 Cb 0.54 2.29 0.02 0.00 -1.74 0.00 0.00 68.15 69.25 2reh h THR 93 CO 0.04 0.67 -0.79 0.40 0.37 0.00 0.00 175.52 176.21 2reh h ILE 94 N 0.00 1.37 0.00 3.11 2.04 -1.03 -2.09 117.51 120.91 2reh h ILE 94 Ca -0.01 -2.18 -0.11 0.00 1.00 0.00 0.00 64.86 63.56 2reh h ILE 94 Cb 1.23 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.86 2reh h ILE 94 CO 0.09 0.65 -0.54 -0.37 0.00 0.00 0.00 178.15 177.97 2reh h VAL 95 N 0.07 1.20 -0.11 1.67 -1.51 -1.54 -0.87 116.25 115.16 2reh h VAL 95 Ca -0.10 -2.00 -0.11 0.00 -1.23 0.00 0.00 66.70 63.26 2reh h VAL 95 Cb 1.49 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 32.77 2reh h VAL 95 CO 0.16 0.53 -0.41 0.00 -1.23 0.00 0.00 177.57 176.62 2reh h ALA 96 N 1.46 1.11 -0.10 5.19 0.00 -0.97 -2.20 119.26 123.75 2reh h ALA 96 Ca -0.01 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 2reh h ALA 96 Cb 1.09 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2reh h ALA 96 CO 0.07 0.59 -0.48 1.15 0.00 0.00 0.00 179.25 180.58 2reh h THR 97 N 0.20 1.37 -0.97 0.00 2.02 -1.24 -2.14 112.91 112.16 2reh h THR 97 Ca 0.02 -1.82 0.23 0.00 0.77 0.00 0.00 66.41 65.61 2reh h THR 97 Cb 0.81 2.21 -0.12 0.00 -1.74 0.00 0.00 68.15 69.31 2reh h THR 97 CO 0.06 0.54 0.53 0.00 0.37 0.00 0.00 175.52 177.03 2reh h ALA 98 N 0.47 1.66 -0.02 6.16 0.00 -0.93 -1.67 119.26 124.93 2reh h ALA 98 Ca -0.03 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2reh h ALA 98 Cb 1.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2reh h ALA 98 CO 0.10 -0.26 -0.20 1.25 0.00 0.00 0.00 179.25 180.14 2reh h LEU 99 N 0.55 0.22 -2.57 0.00 6.46 -1.30 -2.84 115.31 115.84 2reh h LEU 99 Ca 0.61 -0.70 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2reh h LEU 99 Cb 1.12 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2reh h LEU 99 CO -0.48 0.89 0.01 1.23 -0.62 0.00 0.00 178.44 179.48 2reh h GLY 100 N -0.43 0.00 1.42 3.75 0.00 -1.11 -2.04 103.07 104.65 2reh h GLY 100 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 2reh h GLY 100 CO 0.04 0.00 -0.91 1.41 0.00 0.00 0.00 176.54 177.08 2reh h LEU 101 N 0.00 0.00 -0.27 3.11 3.38 -1.29 -3.40 115.31 116.84 2reh h LEU 101 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2reh h LEU 101 Cb 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2reh h LEU 101 CO -0.00 0.40 0.11 0.24 0.09 0.00 0.00 178.44 179.28 2reh h MET 102 N 0.00 0.24 -0.98 1.13 2.86 -1.11 -1.53 114.93 115.53 2reh h MET 102 Ca -0.07 -0.01 0.20 0.00 -2.06 0.00 0.00 59.70 57.76 2reh h MET 102 Cb 1.36 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.88 2reh h MET 102 CO 0.04 0.16 0.62 -1.35 1.06 0.00 0.00 176.91 177.44 2reh h PRO 103 N 0.25 0.62 -0.15 -0.22 0.11 -1.78 0.21 132.00 131.04 2reh h PRO 103 Ca 0.11 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.01 2reh h PRO 103 Cb 0.06 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.04 2reh h PRO 103 CO -0.10 0.41 -0.59 0.28 -0.21 0.00 0.00 178.00 177.79 2reh h VAL 104 N 0.63 1.32 -0.49 3.15 2.07 -1.58 -1.86 116.25 119.49 2reh h VAL 104 Ca 0.55 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 2reh h VAL 104 Cb 1.04 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2reh h VAL 104 CO -0.32 0.57 0.08 0.40 0.02 0.00 0.00 177.57 178.32 2reh h ILE 105 N 0.34 1.22 0.00 4.57 2.04 -0.78 -3.12 117.51 121.79 2reh h ILE 105 Ca -0.03 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2reh h ILE 105 Cb 1.22 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2reh h ILE 105 CO 0.12 0.30 -0.32 -0.07 0.00 0.00 0.00 178.15 178.18 2reh h LEU 106 N 0.72 0.00-10.33 1.44 3.38 -0.49 -3.47 115.31 106.57 2reh h LEU 106 Ca 0.16 -0.09 -0.50 0.00 0.09 0.00 0.00 57.88 57.54 2reh h LEU 106 Cb 0.33 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.22 2reh h LEU 106 CO 0.00 0.04 0.28 0.00 0.09 0.00 0.00 178.44 178.86 2reh n ASP 108 N -3.72 4.35 -3.93 0.00 5.68 -1.26 -4.88 116.55 112.80 2reh n ASP 108 Ca 0.08 -3.15 -0.30 0.00 -0.50 0.00 0.00 54.79 50.92 2reh n ASP 108 Cb 0.54 -0.74 -0.14 0.00 -1.14 0.00 0.00 41.12 39.64 2reh n ASP 108 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2reh s SER 109 N -0.87 4.30 0.45 -1.12 0.15 -1.26 -5.01 113.70 110.34 2reh s SER 109 Ca 0.49 -2.77 0.14 0.00 0.70 0.00 0.00 55.95 54.51 2reh s SER 109 Cb 0.40 -1.54 1.06 0.00 -1.71 0.00 0.00 66.02 64.23 2reh s SER 109 CO 0.12 -0.27 2.03 -0.65 1.20 0.00 0.00 173.24 175.67 2reh h PRO 110 N 6.77 0.33 0.00 5.44 0.11 -1.98 -2.42 132.00 140.25 2reh h PRO 110 Ca -0.07 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 2reh h PRO 110 Cb 0.92 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2reh h PRO 110 CO 0.63 0.22 -0.40 0.66 -0.21 0.00 0.00 178.00 178.89 2reh h SER 111 N 0.34 0.00 0.02 -2.05 4.64 -1.99 -1.90 113.55 112.60 2reh h SER 111 Ca 0.20 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.31 2reh h SER 111 Cb 0.34 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2reh h SER 111 CO -0.04 0.34 -0.81 0.25 -0.87 0.00 0.00 176.83 175.70 2reh h LEU 112 N 0.00 0.68 0.15 5.97 5.85 -1.88 -2.71 115.31 123.38 2reh h LEU 112 Ca -0.01 -0.77 0.01 0.00 0.84 0.00 0.00 57.88 57.95 2reh h LEU 112 Cb 1.27 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2reh h LEU 112 CO 0.04 1.36 -0.42 1.56 -0.34 0.00 0.00 178.44 180.65 2reh h GLN 113 N 0.07 -0.61 -0.91 1.25 4.20 -1.45 -1.34 115.11 116.32 2reh h GLN 113 Ca -0.11 0.04 0.25 0.00 0.06 0.00 0.00 58.65 58.89 2reh h GLN 113 Cb 1.50 0.14 -0.14 0.00 0.30 0.00 0.00 27.48 29.29 2reh h GLN 113 CO 0.16 -0.41 0.36 1.49 -0.67 0.00 0.00 178.83 179.76 2reh h GLU 114 N -0.63 0.29 0.03 1.46 4.22 -1.44 -0.28 114.58 118.23 2reh h GLU 114 Ca -0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 2reh h GLU 114 Cb 0.62 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2reh h GLU 114 CO -0.20 0.19 -0.01 -0.22 -2.18 0.00 0.00 179.01 176.59 2reh h LYS 115 N 0.30 -0.03 0.00 1.92 3.64 -1.21 -3.16 116.57 118.03 2reh h LYS 115 Ca 0.59 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.79 2reh h LYS 115 Cb 1.22 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 2reh h LYS 115 CO -0.60 0.56 -1.22 0.74 -2.27 0.00 0.00 179.45 176.66 2reh h PHE 116 N -0.66 0.00 0.00 1.91 0.04 -0.83 -3.25 116.94 114.15 2reh h PHE 116 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2reh h PHE 116 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2reh h PHE 116 CO 0.14 0.73 -0.08 1.28 -0.60 0.00 0.00 178.31 179.78 2reh n LEU 117 N -3.07 0.75 -0.15 1.54 4.77 -0.15 -4.33 117.00 116.34 2reh n LEU 117 Ca -0.07 0.52 -0.06 0.00 -0.03 0.00 0.00 56.01 56.37 2reh n LEU 117 Cb 0.88 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2reh n LEU 117 CO 0.44 -0.15 0.65 0.50 -1.33 0.00 0.00 177.39 177.49 2reh h LYS 118 N 0.00 -0.19 0.00 3.23 3.64 -1.58 -2.08 116.57 119.59 2reh h LYS 118 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2reh h LYS 118 Cb 0.72 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2reh h LYS 118 CO 0.00 -0.13 0.00 -1.00 -2.27 0.00 0.00 179.45 176.05 2reh h PRO 119 N -0.20 0.00 0.00 1.90 0.13 -1.84 -2.75 132.00 129.24 2reh h PRO 119 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2reh h PRO 119 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2reh h PRO 119 CO -0.59 0.00 -0.73 0.74 -0.23 0.00 0.00 178.00 177.18 2reh h PHE 120 N 0.00 0.00 -0.51 1.56 0.04 -1.66 -3.25 116.94 113.11 2reh h PHE 120 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2reh h PHE 120 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2reh h PHE 120 CO 0.00 0.00 0.00 0.44 -0.60 0.00 0.00 178.31 178.15 2reh n ILE 121 N -2.67 0.74 -0.10 -0.55 -5.35 -1.05 -3.09 119.36 107.29 2reh n ILE 121 Ca 0.01 -0.87 -0.09 0.00 -0.27 0.00 0.00 62.75 61.53 2reh n ILE 121 Cb 0.53 0.74 0.06 0.00 -1.74 0.00 0.00 39.64 39.23 2reh n ILE 121 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2reh h SER 122 N 4.02 0.85 0.00 7.28 0.87 -1.56 -3.47 113.55 121.54 2reh h SER 122 Ca 0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2reh h SER 122 Cb 0.94 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2reh h SER 122 CO 0.00 1.06 0.00 0.61 -0.53 0.00 0.00 176.83 177.97 2reh n GLY 123 N -0.16 0.84 3.11 5.77 0.00 -1.26 -5.02 105.19 108.46 2reh n GLY 123 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2reh n GLY 123 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2reh s GLU 124 N -0.25 0.76 2.45 1.61 2.02 -1.26 -4.24 118.70 119.79 2reh s GLU 124 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.25 2reh s GLU 124 Cb 0.00 -0.71 0.00 0.00 0.10 0.00 0.00 34.13 33.52 2reh s GLU 124 CO 0.00 0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.86 2reh n GLY 125 N 1.77 -0.75 2.55 -1.39 0.00 -1.26 -4.56 105.19 101.55 2reh n GLY 125 Ca -0.19 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.48 2reh n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2reh n GLU 126 N 0.00 2.05 -2.52 1.61 4.71 -1.26 -4.65 120.64 120.58 2reh n GLU 126 Ca 0.00 -3.91 -0.41 0.00 -0.01 0.00 0.00 57.16 52.83 2reh n GLU 126 Cb 0.00 -1.81 -0.04 0.00 -1.01 0.00 0.00 31.44 28.58 2reh n GLU 126 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2reh s PRO 127 N -3.10 4.62 -0.08 3.49 0.04 -1.26 -5.00 135.00 133.72 2reh s PRO 127 Ca 0.40 1.72 0.01 0.00 0.04 0.00 0.00 61.00 63.17 2reh s PRO 127 Cb 0.38 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 2reh s PRO 127 CO -0.08 0.13 -0.08 -0.51 0.04 0.00 0.00 177.00 176.50 2reh s LEU 128 N -0.66 3.10 0.28 -3.56 1.43 -1.26 -4.98 118.68 113.03 2reh s LEU 128 Ca 0.48 -0.06 0.11 0.00 -1.03 0.00 0.00 54.13 53.63 2reh s LEU 128 Cb -0.30 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 2reh s LEU 128 CO 0.36 0.34 -0.13 0.00 0.23 0.00 0.00 176.35 177.15 2reh s ALA 129 N -0.66 2.91 -0.15 4.21 0.00 -1.26 -0.94 121.76 125.86 2reh s ALA 129 Ca 0.10 -1.81 -0.10 0.00 0.00 0.00 0.00 51.96 50.15 2reh s ALA 129 Cb -0.11 -0.43 0.05 0.00 0.00 0.00 0.00 23.12 22.63 2reh s ALA 129 CO 0.02 0.26 0.38 0.45 0.00 0.00 0.00 175.76 176.87 2reh s SER 130 N -3.57 -0.45 -0.52 0.00 0.15 -0.55 -3.74 113.70 105.02 2reh s SER 130 Ca 0.31 0.81 -0.17 0.00 0.70 0.00 0.00 55.95 57.60 2reh s SER 130 Cb -0.05 0.72 0.08 0.00 -1.71 0.00 0.00 66.02 65.07 2reh s SER 130 CO 0.17 -0.17 0.54 -0.22 1.20 0.00 0.00 173.24 174.76 2reh s LEU 131 N 1.09 5.46 -0.84 3.45 2.96 -1.26 -0.59 118.68 128.95 2reh s LEU 131 Ca -0.07 -1.29 -0.18 0.00 -0.22 0.00 0.00 54.13 52.37 2reh s LEU 131 Cb -0.07 -2.29 0.14 0.00 0.50 0.00 0.00 46.19 44.47 2reh s LEU 131 CO -0.09 -0.84 0.98 -0.04 -1.32 0.00 0.00 176.35 175.03 2reh s MET 132 N 2.14 3.48 -0.08 1.98 -1.94 0.27 -4.71 119.30 120.45 2reh s MET 132 Ca 0.09 -1.77 -0.03 0.00 -1.71 0.00 0.00 55.69 52.26 2reh s MET 132 Cb -0.24 -4.67 -0.04 0.00 2.01 0.00 0.00 34.83 31.90 2reh s MET 132 CO 0.08 -1.64 -0.09 1.58 -0.01 0.00 0.00 175.02 174.93 2reh n HIS 133 N 6.06 0.00 -2.31 -0.03 -0.00 -1.26 -1.50 115.22 116.18 2reh n HIS 133 Ca 0.15 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.52 2reh n HIS 133 Cb 0.47 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.99 30.18 2reh n HIS 133 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2reh s SER 134 N -5.47 5.92 0.10 0.26 0.01 -1.26 -4.92 113.70 108.34 2reh s SER 134 Ca -0.11 2.15 0.04 0.00 1.31 0.00 0.00 55.95 59.35 2reh s SER 134 Cb 0.04 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2reh s SER 134 CO 0.14 -1.08 -0.10 -1.61 0.41 0.00 0.00 173.24 171.00 2reh s GLU 135 N -3.16 0.84 0.32 12.44 2.02 -1.25 -0.16 118.70 129.75 2reh s GLU 135 Ca 0.70 -1.15 0.09 0.00 0.02 0.00 0.00 54.97 54.63 2reh s GLU 135 Cb -0.23 -0.54 0.86 0.00 0.10 0.00 0.00 34.13 34.32 2reh s GLU 135 CO 0.27 0.08 1.74 -1.35 0.02 0.00 0.00 175.26 176.02 2reh h PRO 136 N 3.59 0.60 -0.00 0.39 0.11 -1.83 -1.08 132.00 133.79 2reh h PRO 136 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2reh h PRO 136 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2reh h PRO 136 CO 0.52 0.40 -0.02 0.09 -0.21 0.00 0.00 178.00 178.77 2reh n ASN 137 N -4.86 0.05 0.00 -2.05 5.03 -1.26 -5.06 115.26 107.11 2reh n ASN 137 Ca 0.26 0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.82 2reh n ASN 137 Cb 0.71 -0.35 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 2reh n ASN 137 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2reh n GLY 138 N 1.39 2.31 0.00 7.41 0.00 -0.41 -5.00 105.19 110.89 2reh n GLY 138 Ca 0.11 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2reh n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2reh n THR 139 N 1.05 0.00 0.19 2.61 -2.24 -1.26 -4.56 114.28 110.06 2reh n THR 139 Ca 0.00 -0.06 0.18 0.00 -2.27 0.00 0.00 64.05 61.90 2reh n THR 139 Cb 0.00 1.53 0.75 0.00 -2.10 0.00 0.00 70.33 70.51 2reh n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2reh h ALA 140 N 0.00 1.81 0.00 6.98 0.00 -1.94 -2.36 119.26 123.76 2reh h ALA 140 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2reh h ALA 140 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2reh h ALA 140 CO 0.00 -0.55 -0.03 0.09 0.00 0.00 0.00 179.25 178.76 2reh n ASN 141 N -3.34 2.05 -0.09 0.00 4.13 -1.26 -4.79 115.26 111.97 2reh n ASN 141 Ca 0.04 -2.64 0.25 0.00 1.68 0.00 0.00 54.58 53.90 2reh n ASN 141 Cb 0.55 -0.27 0.71 0.00 -1.54 0.00 0.00 39.78 39.23 2reh n ASN 141 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 2reh h TRP 142 N 0.00 0.00 -0.12 3.10 5.08 -1.75 -1.97 115.95 120.29 2reh h TRP 142 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2reh h TRP 142 Cb 0.87 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 2reh h TRP 142 CO 0.01 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.45 2reh n LEU 143 N -4.28 2.74 -4.64 0.11 4.77 -1.26 -4.36 117.00 110.07 2reh n LEU 143 Ca 0.14 -1.00 -0.43 0.00 -0.03 0.00 0.00 56.01 54.70 2reh n LEU 143 Cb 0.79 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.79 2reh n LEU 143 CO 0.37 0.50 1.44 -1.58 -1.33 0.00 0.00 177.39 176.80 2reh s GLN 144 N -1.87 3.91 0.15 3.23 0.74 -0.74 -4.50 119.66 120.58 2reh s GLN 144 Ca 0.32 1.99 -0.31 0.00 0.05 0.00 0.00 55.36 57.41 2reh s GLN 144 Cb 0.21 -4.07 -0.10 0.00 1.10 0.00 0.00 33.01 30.15 2reh s GLN 144 CO 0.31 -1.18 1.69 0.21 -0.55 0.00 0.00 175.29 175.77 2reh s LYS 145 N 4.59 4.17 0.00 1.67 2.20 -1.26 -2.30 119.74 128.80 2reh s LYS 145 Ca 0.77 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.87 2reh s LYS 145 Cb -0.31 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 2reh s LYS 145 CO 0.31 -0.73 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 2reh n GLY 146 N 3.97 0.51 4.01 5.54 0.00 -1.26 -5.05 105.19 112.92 2reh n GLY 146 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2reh n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2reh s GLY 147 N -1.80 1.75 0.45 -0.02 0.00 -0.97 -4.88 107.32 101.85 2reh s GLY 147 Ca 0.00 -1.92 0.10 0.00 0.00 0.00 0.00 44.72 42.90 2reh s GLY 147 CO 0.00 -1.40 2.09 -2.55 0.00 0.00 0.00 173.10 171.24 2reh h PRO 148 N -0.21 0.33 -0.18 2.90 0.11 -1.91 -3.43 132.00 129.61 2reh h PRO 148 Ca -0.33 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.78 2reh h PRO 148 Cb 1.28 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2reh h PRO 148 CO 0.40 0.22 -0.04 0.41 -0.21 0.00 0.00 178.00 178.79 2reh n GLY 149 N -1.49 -1.52 3.58 -0.55 0.00 -1.26 -4.35 105.19 99.61 2reh n GLY 149 Ca 0.01 -1.51 -0.52 0.00 0.00 0.00 0.00 46.02 44.00 2reh n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2reh n LEU 150 N -1.63 1.51 -0.16 0.99 4.77 -1.26 -4.90 117.00 116.33 2reh n LEU 150 Ca -0.00 1.13 0.14 0.00 -0.03 0.00 0.00 56.01 57.25 2reh n LEU 150 Cb 0.04 -1.18 0.58 0.00 -2.33 0.00 0.00 43.42 40.53 2reh n LEU 150 CO 0.00 -1.16 0.85 0.00 -1.33 0.00 0.00 177.39 175.75 2reh n GLN 151 N 2.30 0.81 -3.34 3.23 1.13 -1.26 -4.64 117.38 115.61 2reh n GLN 151 Ca 0.18 -0.33 -0.40 0.00 -1.94 0.00 0.00 57.00 54.51 2reh n GLN 151 Cb 0.20 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 28.97 2reh n GLN 151 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2reh s THR 152 N -2.41 5.12 0.20 5.09 2.01 -1.26 -4.38 115.64 120.01 2reh s THR 152 Ca 0.30 0.34 0.10 0.00 0.31 0.00 0.00 61.69 62.73 2reh s THR 152 Cb 0.20 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2reh s THR 152 CO 0.46 -0.05 -0.19 0.42 -0.69 0.00 0.00 174.62 174.58 2reh s THR 153 N 2.17 2.06 0.03 -0.82 -4.23 -0.02 -1.86 115.64 112.96 2reh s THR 153 Ca 0.15 -2.11 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 2reh s THR 153 Cb -0.16 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 2reh s THR 153 CO 0.12 -0.35 -0.10 0.00 -0.54 0.00 0.00 174.62 173.75 2reh s ALA 154 N -2.25 0.81 0.05 3.99 0.00 -0.71 -1.20 121.76 122.46 2reh s ALA 154 Ca 0.21 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2reh s ALA 154 Cb -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2reh s ALA 154 CO 0.09 0.13 -0.11 -0.98 0.00 0.00 0.00 175.76 174.90 2reh s ARG 155 N -0.93 0.67 -0.22 0.00 1.70 -0.92 -0.31 118.95 118.95 2reh s ARG 155 Ca -0.01 -0.76 -0.22 0.00 -0.47 0.00 0.00 55.73 54.27 2reh s ARG 155 Cb -0.07 -0.57 -0.02 0.00 -0.57 0.00 0.00 34.95 33.72 2reh s ARG 155 CO 0.01 0.13 0.68 0.21 -1.08 0.00 0.00 175.30 175.24 2reh s LYS 156 N -1.40 4.18 -0.23 3.89 2.47 -1.26 -0.39 119.74 126.99 2reh s LYS 156 Ca -0.04 0.67 -0.01 0.00 -1.56 0.00 0.00 55.97 55.03 2reh s LYS 156 Cb -0.09 -3.61 0.07 0.00 -1.46 0.00 0.00 37.83 32.73 2reh s LYS 156 CO 0.01 -0.36 0.01 0.08 0.16 0.00 0.00 175.35 175.26 2reh s VAL 157 N 2.30 1.01 0.00 4.02 1.01 0.24 -4.99 120.40 123.99 2reh s VAL 157 Ca 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2reh s VAL 157 Cb -0.16 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2reh s VAL 157 CO 0.09 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2reh n GLY 158 N 4.85 3.79 1.47 4.51 0.00 -1.26 -1.43 105.19 117.12 2reh n GLY 158 Ca -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 2reh n GLY 158 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2reh n ASN 159 N 8.11 4.04 -4.12 1.61 6.94 -1.26 -4.98 115.26 125.61 2reh n ASN 159 Ca 0.00 -3.28 -0.11 0.00 -0.02 0.00 0.00 54.58 51.17 2reh n ASN 159 Cb 0.00 -0.66 -0.10 0.00 -2.36 0.00 0.00 39.78 36.66 2reh n ASN 159 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2reh s GLU 160 N -3.00 0.69 -0.02 -3.83 2.02 -0.51 -2.19 118.70 111.87 2reh s GLU 160 Ca 0.49 -1.11 -0.02 0.00 0.02 0.00 0.00 54.97 54.35 2reh s GLU 160 Cb 0.40 -0.18 -0.04 0.00 0.10 0.00 0.00 34.13 34.41 2reh s GLU 160 CO 0.09 -0.01 0.13 -1.58 0.02 0.00 0.00 175.26 173.92 2reh s TRP 161 N -2.84 3.43 -0.27 1.61 0.52 0.23 0.80 118.94 122.42 2reh s TRP 161 Ca 0.03 0.30 0.02 0.00 0.02 0.00 0.00 56.10 56.47 2reh s TRP 161 Cb -0.00 -1.80 0.07 0.00 -1.15 0.00 0.00 33.47 30.60 2reh s TRP 161 CO -0.03 0.61 -0.03 0.08 0.02 0.00 0.00 176.95 177.60 2reh s VAL 162 N -1.24 1.78 -0.02 4.03 1.01 0.48 0.19 120.40 126.64 2reh s VAL 162 Ca 0.24 -1.59 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 2reh s VAL 162 Cb -0.12 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2reh s VAL 162 CO 0.15 -0.25 1.14 -0.63 0.00 0.00 0.00 175.10 175.51 2reh s ILE 163 N 1.24 4.36 -0.03 2.22 1.01 0.13 -2.15 121.20 127.98 2reh s ILE 163 Ca -0.01 1.68 0.06 0.00 0.00 0.00 0.00 60.65 62.38 2reh s ILE 163 Cb -0.19 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.18 2reh s ILE 163 CO -0.08 0.06 -0.21 -0.94 0.00 0.00 0.00 174.94 173.76 2reh s SER 164 N 1.23 2.55 0.00 3.58 1.04 -0.34 -1.86 113.70 119.90 2reh s SER 164 Ca 0.55 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.58 2reh s SER 164 Cb -0.25 -0.40 0.00 0.00 0.10 0.00 0.00 66.02 65.47 2reh s SER 164 CO 0.25 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.32 2reh n GLY 165 N 2.69 0.63 3.34 7.32 0.00 -0.42 -0.84 105.19 117.91 2reh n GLY 165 Ca -0.16 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.45 2reh n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2reh s GLU 166 N -1.03 2.25 0.16 1.61 2.02 -1.26 0.05 118.70 122.50 2reh s GLU 166 Ca 0.00 -0.88 0.05 0.00 0.02 0.00 0.00 54.97 54.15 2reh s GLU 166 Cb 0.00 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 2reh s GLU 166 CO 0.00 0.55 0.16 0.15 0.02 0.00 0.00 175.26 176.14 2reh s LYS 167 N -0.57 2.99 -0.11 1.61 -0.14 0.25 -4.43 119.74 119.34 2reh s LYS 167 Ca 0.08 -0.83 -0.09 0.00 -1.36 0.00 0.00 55.97 53.78 2reh s LYS 167 Cb -0.11 -2.70 0.04 0.00 -1.68 0.00 0.00 37.83 33.38 2reh s LYS 167 CO -0.00 0.49 0.29 -1.17 -0.76 0.00 0.00 175.35 174.20 2reh s LEU 168 N -3.15 0.65 0.00 3.17 0.20 0.77 -0.98 118.68 119.33 2reh s LEU 168 Ca 0.32 0.60 0.00 0.00 0.69 0.00 0.00 54.13 55.74 2reh s LEU 168 Cb -0.10 0.96 0.00 0.00 -0.43 0.00 0.00 46.19 46.62 2reh s LEU 168 CO 0.24 -0.13 0.00 0.79 -0.29 0.00 0.00 176.35 176.96 2reh n TRP 169 N 3.44 0.00 -1.76 5.38 7.02 -1.14 -3.78 117.44 126.60 2reh n TRP 169 Ca -0.17 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.89 2reh n TRP 169 Cb 0.56 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.42 2reh n TRP 169 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 2reh s PRO 170 N -0.19 4.15 0.14 -0.99 0.04 -1.26 -4.56 135.00 132.32 2reh s PRO 170 Ca 0.00 2.55 -0.31 0.00 0.04 0.00 0.00 61.00 63.28 2reh s PRO 170 Cb 0.00 -3.38 -0.09 0.00 0.04 0.00 0.00 34.50 31.08 2reh s PRO 170 CO 0.00 -0.78 1.43 -1.12 0.04 0.00 0.00 177.00 176.57 2reh s SER 171 N 2.01 6.77 0.00 6.66 0.01 -1.26 -3.12 113.70 124.77 2reh s SER 171 Ca 0.77 2.41 0.00 0.00 1.31 0.00 0.00 55.95 60.44 2reh s SER 171 Cb -0.46 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.18 2reh s SER 171 CO 0.34 -0.69 0.00 0.59 0.41 0.00 0.00 173.24 173.89 2reh n ASN 172 N 3.82 -1.72 -0.12 2.44 3.02 0.94 -4.37 115.26 119.28 2reh n ASN 172 Ca 0.12 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.61 2reh n ASN 172 Cb 0.41 -0.61 0.12 0.00 -0.61 0.00 0.00 39.78 39.10 2reh n ASN 172 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2reh h SER 173 N 0.00 0.81 -0.00 6.41 4.64 -1.76 -1.40 113.55 122.25 2reh h SER 173 Ca 0.00 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2reh h SER 173 Cb 0.07 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2reh h SER 173 CO 0.00 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 2reh n GLY 174 N -0.50 -0.81 3.74 -0.77 0.00 -1.26 -1.98 105.19 103.61 2reh n GLY 174 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2reh n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2reh n GLY 175 N 1.03 -2.24 0.15 -0.02 0.00 -0.53 -1.09 105.19 102.50 2reh n GLY 175 Ca 0.23 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.83 2reh n GLY 175 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2reh h TRP 176 N 0.00 0.00 0.00 1.61 4.06 -1.87 -3.37 115.95 116.37 2reh h TRP 176 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2reh h TRP 176 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2reh h TRP 176 CO 0.00 0.00 0.00 -0.40 -3.56 0.00 0.00 178.44 174.48 2reh n ASP 177 N -2.32 0.06 -0.75 -3.49 3.85 -1.25 -4.83 116.55 107.81 2reh n ASP 177 Ca 0.02 -1.02 -0.09 0.00 -0.71 0.00 0.00 54.79 52.98 2reh n ASP 177 Cb 0.21 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 39.95 2reh n ASP 177 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2reh n TYR 178 N -0.01 -0.06 0.42 2.11 4.01 -0.25 -4.87 117.16 118.50 2reh n TYR 178 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2reh n TYR 178 Cb 0.41 -1.88 -0.00 0.00 -0.31 0.00 0.00 39.34 37.55 2reh n TYR 178 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2reh n LYS 179 N -2.61 2.15 0.00 -0.72 5.02 -1.03 -4.90 118.16 116.07 2reh n LYS 179 Ca -0.09 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 2reh n LYS 179 Cb 0.34 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 2reh n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2reh n GLY 180 N 0.87 2.93 3.87 0.72 0.00 -0.34 -4.61 105.19 108.63 2reh n GLY 180 Ca 0.04 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.76 2reh n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2reh s ALA 181 N -2.17 3.16 0.46 4.61 0.00 -0.84 -3.49 121.76 123.50 2reh s ALA 181 Ca 0.00 -0.15 0.25 0.00 0.00 0.00 0.00 51.96 52.06 2reh s ALA 181 Cb 0.00 -2.97 1.44 0.00 0.00 0.00 0.00 23.12 21.58 2reh s ALA 181 CO 0.00 -0.55 2.10 -0.44 0.00 0.00 0.00 175.76 176.87 2reh h ASP 182 N -0.02 0.00 -2.42 0.00 5.19 -1.38 -3.28 116.42 114.51 2reh h ASP 182 Ca -0.45 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.92 2reh h ASP 182 Cb 1.19 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.45 2reh h ASP 182 CO 0.62 0.11 -0.28 -0.22 -3.12 0.00 0.00 179.24 176.35 2reh s LEU 183 N -7.67 -0.78 -0.08 1.55 2.96 -1.00 -4.38 118.68 109.28 2reh s LEU 183 Ca -0.04 1.19 0.04 0.00 -0.22 0.00 0.00 54.13 55.10 2reh s LEU 183 Cb 0.14 1.68 -0.00 0.00 0.50 0.00 0.00 46.19 48.51 2reh s LEU 183 CO 0.60 -0.23 -0.22 0.00 -1.32 0.00 0.00 176.35 175.19 2reh s ALA 184 N 2.59 1.97 -0.41 5.97 0.00 -0.61 -1.48 121.76 129.79 2reh s ALA 184 Ca -0.04 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 2reh s ALA 184 Cb -0.12 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.32 2reh s ALA 184 CO -0.15 0.30 0.45 0.00 0.00 0.00 0.00 175.76 176.36 2reh s VAL 186 N 2.18 5.20 -0.37 0.00 1.01 0.05 -0.57 120.40 127.90 2reh s VAL 186 Ca 0.13 0.35 -0.20 0.00 0.00 0.00 0.00 61.98 62.26 2reh s VAL 186 Cb -0.17 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2reh s VAL 186 CO 0.14 0.10 0.61 -0.69 0.00 0.00 0.00 175.10 175.25 2reh s VAL 187 N 2.00 4.91 0.26 2.92 1.01 -0.56 -1.64 120.40 129.30 2reh s VAL 187 Ca 0.13 0.41 0.11 0.00 0.00 0.00 0.00 61.98 62.62 2reh s VAL 187 Cb -0.16 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 2reh s VAL 187 CO 0.11 -0.36 -0.19 0.00 0.00 0.00 0.00 175.10 174.66 2reh s ARG 189 N -3.49 4.22 0.03 0.00 3.52 -0.78 0.01 118.95 122.46 2reh s ARG 189 Ca 0.28 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.98 2reh s ARG 189 Cb -0.04 -3.53 -0.07 0.00 -1.56 0.00 0.00 34.95 29.75 2reh s ARG 189 CO 0.13 -0.07 1.53 0.08 -0.81 0.00 0.00 175.30 176.16 2reh s VAL 190 N 1.38 3.40 -0.18 7.11 1.01 0.17 -1.73 120.40 131.56 2reh s VAL 190 Ca 0.24 0.80 -0.07 0.00 0.00 0.00 0.00 61.98 62.95 2reh s VAL 190 Cb -0.15 -3.51 0.08 0.00 0.00 0.00 0.00 36.38 32.79 2reh s VAL 190 CO 0.10 -0.01 0.39 -0.55 0.00 0.00 0.00 175.10 175.03 2reh s SER 191 N 2.21 -0.23 0.18 3.32 0.15 0.58 -4.86 113.70 115.05 2reh s SER 191 Ca 0.69 0.89 0.06 0.00 0.70 0.00 0.00 55.95 58.29 2reh s SER 191 Cb -0.35 1.07 0.04 0.00 -1.71 0.00 0.00 66.02 65.07 2reh s SER 191 CO 0.29 -0.22 1.42 0.44 1.20 0.00 0.00 173.24 176.37 2reh h ASP 192 N 7.89 0.10 -3.29 5.45 3.45 -1.95 -3.34 116.42 124.74 2reh h ASP 192 Ca -0.22 -0.08 -0.59 0.00 0.43 0.00 0.00 57.03 56.57 2reh h ASP 192 Cb 1.13 -0.03 -0.40 0.00 -0.56 0.00 0.00 39.33 39.47 2reh h ASP 192 CO 0.17 0.89 -0.76 -0.62 -1.57 0.00 0.00 179.24 177.36 2reh s ASP 193 N -6.84 3.96 0.09 6.45 3.68 -1.26 -5.02 116.67 117.73 2reh s ASP 193 Ca -0.01 -1.54 0.14 0.00 2.13 0.00 0.00 52.55 53.26 2reh s ASP 193 Cb 0.11 -0.96 0.62 0.00 -1.45 0.00 0.00 42.92 41.24 2reh s ASP 193 CO 0.81 -0.38 1.44 -2.65 0.13 0.00 0.00 175.17 174.52 2reh n PRO 194 N 4.78 0.06 0.00 4.34 -0.02 -1.26 -1.78 135.00 141.12 2reh n PRO 194 Ca -0.03 0.37 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 2reh n PRO 194 Cb 0.43 -1.62 0.54 0.00 -0.02 0.00 0.00 33.50 32.83 2reh n PRO 194 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2reh n SER 195 N -1.73 0.14 -4.85 2.55 3.41 -1.26 -4.83 113.62 107.05 2reh n SER 195 Ca 0.02 0.24 -0.37 0.00 -0.26 0.00 0.00 58.87 58.50 2reh n SER 195 Cb 0.14 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 63.73 2reh n SER 195 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2reh s LYS 196 N -2.95 3.60 0.64 4.33 2.20 -0.73 -5.09 119.74 121.74 2reh s LYS 196 Ca 0.15 -0.09 -0.18 0.00 -0.36 0.00 0.00 55.97 55.49 2reh s LYS 196 Cb 0.19 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 33.26 2reh s LYS 196 CO 0.56 0.69 1.29 -2.30 -0.36 0.00 0.00 175.35 175.24 2reh n PRO 197 N 2.21 1.15 -1.62 4.03 -0.02 -1.26 -4.94 135.00 134.55 2reh n PRO 197 Ca -0.19 0.45 -0.46 0.00 -2.02 0.00 0.00 63.50 61.28 2reh n PRO 197 Cb 0.54 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2reh n PRO 197 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2reh n GLN 198 N -1.82 1.52 -1.90 -0.52 7.27 -1.26 -4.85 117.38 115.82 2reh n GLN 198 Ca 0.16 0.54 -0.42 0.00 0.07 0.00 0.00 57.00 57.34 2reh n GLN 198 Cb 0.48 -2.07 -0.03 0.00 2.41 0.00 0.00 30.24 31.03 2reh n GLN 198 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2reh s ASP 199 N -0.03 6.39 0.00 1.69 -1.08 -1.26 -4.87 116.67 117.50 2reh s ASP 199 Ca 0.68 2.15 0.06 0.00 -0.52 0.00 0.00 52.55 54.92 2reh s ASP 199 Cb -0.74 -2.53 0.29 0.00 -1.46 0.00 0.00 42.92 38.47 2reh s ASP 199 CO 0.53 -1.17 1.13 -0.81 0.52 0.00 0.00 175.17 175.38 2reh n PRO 200 N 7.57 0.04 0.00 4.34 -0.04 -1.26 -2.30 135.00 143.35 2reh n PRO 200 Ca 0.20 0.32 0.08 0.00 -0.04 0.00 0.00 63.50 64.06 2reh n PRO 200 Cb 0.43 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2reh n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2reh n ASN 201 N -1.41 2.00 -4.43 3.54 3.02 -1.26 -4.19 115.26 112.53 2reh n ASN 201 Ca 0.02 -1.50 -0.33 0.00 -0.03 0.00 0.00 54.58 52.74 2reh n ASN 201 Cb 0.06 0.24 -0.13 0.00 -0.61 0.00 0.00 39.78 39.33 2reh n ASN 201 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2reh s VAL 202 N -1.63 3.36 -0.34 2.41 0.11 -0.97 -5.08 120.40 118.25 2reh s VAL 202 Ca 0.16 -0.56 -0.37 0.00 -2.93 0.00 0.00 61.98 58.28 2reh s VAL 202 Cb 0.13 -2.43 -0.13 0.00 -1.53 0.00 0.00 36.38 32.42 2reh s VAL 202 CO 0.30 0.52 2.08 -0.67 -3.33 0.00 0.00 175.10 174.00 2reh n ASP 203 N 3.43 2.07 -0.31 3.54 2.03 -1.26 -4.71 116.55 121.33 2reh n ASP 203 Ca -0.18 0.61 0.25 0.00 0.52 0.00 0.00 54.79 55.99 2reh n ASP 203 Cb 0.53 -1.19 0.56 0.00 -0.72 0.00 0.00 41.12 40.29 2reh n ASP 203 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2reh h PRO 204 N 10.72 0.31 0.00 -0.67 0.11 -1.87 -1.73 132.00 138.87 2reh h PRO 204 Ca -0.30 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 2reh h PRO 204 Cb 1.33 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2reh h PRO 204 CO 1.01 0.20 -0.08 0.00 -0.21 0.00 0.00 178.00 178.92 2reh h ALA 205 N 1.59 1.17 0.00 -0.75 0.00 -1.90 -2.05 119.26 117.32 2reh h ALA 205 Ca 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2reh h ALA 205 Cb 1.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2reh h ALA 205 CO -0.23 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.37 2reh n THR 206 N -3.43 0.46 -1.05 0.00 -2.24 -0.65 -3.19 114.28 104.19 2reh n THR 206 Ca -0.01 -0.16 -0.02 0.00 -2.27 0.00 0.00 64.05 61.59 2reh n THR 206 Cb 0.23 -0.61 0.31 0.00 -2.10 0.00 0.00 70.33 68.16 2reh n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2reh n GLN 207 N -2.04 3.68 -3.69 -0.78 1.13 -0.77 -3.05 117.38 111.86 2reh n GLN 207 Ca 0.06 -3.08 -0.35 0.00 -1.94 0.00 0.00 57.00 51.68 2reh n GLN 207 Cb 0.39 -2.15 -0.08 0.00 0.11 0.00 0.00 30.24 28.51 2reh n GLN 207 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2reh s ILE 208 N -2.96 5.39 0.03 5.09 -1.09 -1.25 0.42 121.20 126.84 2reh s ILE 208 Ca 0.53 0.28 0.05 0.00 -2.23 0.00 0.00 60.65 59.27 2reh s ILE 208 Cb 0.42 -3.51 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 2reh s ILE 208 CO 0.12 0.44 -0.14 0.00 -1.23 0.00 0.00 174.94 174.13 2reh s ALA 209 N 0.32 1.16 -0.24 9.38 0.00 0.10 -0.34 121.76 132.15 2reh s ALA 209 Ca 0.10 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 2reh s ALA 209 Cb -0.12 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.83 2reh s ALA 209 CO -0.00 0.23 -0.07 0.08 0.00 0.00 0.00 175.76 175.99 2reh s VAL 210 N -0.78 2.85 -0.16 0.00 1.01 -1.26 0.08 120.40 122.13 2reh s VAL 210 Ca 0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 2reh s VAL 210 Cb -0.07 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2reh s VAL 210 CO 0.01 0.25 -0.03 -0.76 0.00 0.00 0.00 175.10 174.58 2reh s LEU 211 N 1.34 3.31 -0.22 3.92 1.43 -0.65 -0.76 118.68 127.04 2reh s LEU 211 Ca 0.01 -0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 52.80 2reh s LEU 211 Cb -0.16 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 2reh s LEU 211 CO -0.05 0.17 0.63 -0.76 0.23 0.00 0.00 176.35 176.57 2reh s LEU 212 N 0.35 4.11 -0.17 1.79 1.02 -0.08 -0.77 118.68 124.93 2reh s LEU 212 Ca -0.03 0.78 0.01 0.00 0.02 0.00 0.00 54.13 54.90 2reh s LEU 212 Cb -0.14 -2.87 0.02 0.00 0.02 0.00 0.00 46.19 43.22 2reh s LEU 212 CO 0.03 -0.32 -0.19 -0.69 0.02 0.00 0.00 176.35 175.20 2reh s VAL 213 N 2.17 1.97 0.51 -1.59 1.01 -0.25 -4.84 120.40 119.38 2reh s VAL 213 Ca 0.28 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.45 2reh s VAL 213 Cb -0.16 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.47 2reh s VAL 213 CO 0.09 0.52 0.50 0.42 0.00 0.00 0.00 175.10 176.64 2reh s THR 214 N 1.32 2.11 0.36 3.92 -4.23 -1.26 -1.58 115.64 116.28 2reh s THR 214 Ca 0.05 -1.31 0.06 0.00 -1.18 0.00 0.00 61.69 59.31 2reh s THR 214 Cb -0.13 -2.41 0.29 0.00 1.34 0.00 0.00 72.50 71.59 2reh s THR 214 CO -0.13 0.00 1.96 0.03 -0.54 0.00 0.00 174.62 175.94 2reh h ARG 215 N 0.68 0.74 -0.48 3.99 3.08 -1.76 -2.14 114.38 118.49 2reh h ARG 215 Ca -0.36 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.69 2reh h ARG 215 Cb 1.29 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 2reh h ARG 215 CO 0.53 0.49 0.22 0.93 -1.07 0.00 0.00 179.97 181.07 2reh h GLU 216 N 0.76 0.42 -0.78 0.04 5.08 -1.94 0.18 114.58 118.35 2reh h GLU 216 Ca 0.32 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2reh h GLU 216 Cb 0.26 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2reh h GLU 216 CO -0.11 0.28 0.52 1.15 -1.00 0.00 0.00 179.01 179.85 2reh h THR 217 N 0.44 1.14 0.07 1.13 2.02 -1.77 0.24 112.91 116.17 2reh h THR 217 Ca 0.22 -0.34 -0.19 0.00 0.77 0.00 0.00 66.41 66.87 2reh h THR 217 Cb 0.16 0.07 0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2reh h THR 217 CO -0.17 0.18 -0.78 0.40 0.37 0.00 0.00 175.52 175.52 2reh h ILE 218 N 0.98 1.43 -0.97 3.11 2.04 -1.36 -3.18 117.51 119.57 2reh h ILE 218 Ca 0.31 -2.30 0.09 0.00 1.00 0.00 0.00 64.86 63.96 2reh h ILE 218 Cb 0.01 2.82 -0.07 0.00 -0.74 0.00 0.00 36.82 38.83 2reh h ILE 218 CO -0.08 0.67 0.61 0.00 0.00 0.00 0.00 178.15 179.34 2reh h ALA 219 N 0.23 1.38 0.00 1.87 0.00 -0.26 -1.82 119.26 120.67 2reh h ALA 219 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2reh h ALA 219 Cb 1.52 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2reh h ALA 219 CO 0.15 0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.80 2reh n ASN 220 N -4.59 0.00 -4.85 0.00 3.02 0.80 -4.80 115.26 104.84 2reh n ASN 220 Ca 0.16 -0.33 -0.22 0.00 -0.03 0.00 0.00 54.58 54.16 2reh n ASN 220 Cb 0.25 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 2reh n ASN 220 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2reh s ASN 221 N -2.24 5.65 0.73 6.41 0.01 -0.68 -5.04 114.94 119.77 2reh s ASN 221 Ca 0.24 -0.21 -0.16 0.00 -0.71 0.00 0.00 52.86 52.02 2reh s ASN 221 Cb 0.13 -1.45 0.00 0.00 0.41 0.00 0.00 41.25 40.34 2reh s ASN 221 CO 0.25 -0.07 0.86 0.29 -1.51 0.00 0.00 177.10 176.92 2reh n LYS 222 N -1.24 0.41 -0.22 -0.60 5.02 -1.26 -4.91 118.16 115.35 2reh n LYS 222 Ca -0.08 0.19 -0.04 0.00 -2.02 0.00 0.00 58.31 56.36 2reh n LYS 222 Cb 0.58 -2.13 0.06 0.00 -0.02 0.00 0.00 35.03 33.52 2reh n LYS 222 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2reh h LYS 223 N -0.37 0.77 -0.67 1.97 1.57 -1.92 -2.61 116.57 115.30 2reh h LYS 223 Ca -0.47 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2reh h LYS 223 Cb 1.33 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2reh h LYS 223 CO 0.45 0.51 0.00 -0.40 -0.57 0.00 0.00 179.45 179.44 2reh n ASP 224 N -4.70 3.63 0.05 0.86 3.85 -1.26 -3.54 116.55 115.44 2reh n ASP 224 Ca 0.06 -2.45 -0.06 0.00 -0.71 0.00 0.00 54.79 51.63 2reh n ASP 224 Cb 0.07 -0.55 -0.11 0.00 -1.35 0.00 0.00 41.12 39.19 2reh n ASP 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2reh h ALA 225 N 3.41 0.50 -3.19 2.12 0.00 -1.61 -3.40 119.26 117.09 2reh h ALA 225 Ca 0.00 -0.99 -0.58 0.00 0.00 0.00 0.00 54.91 53.34 2reh h ALA 225 Cb 1.24 0.02 -0.36 0.00 0.00 0.00 0.00 17.79 18.69 2reh h ALA 225 CO 0.24 1.25 -0.82 -0.47 0.00 0.00 0.00 179.25 179.44 2reh s TYR 226 N -2.72 1.96 -0.13 0.00 5.04 -1.23 0.24 117.35 120.50 2reh s TYR 226 Ca -0.00 -1.11 -0.07 0.00 -2.44 0.00 0.00 57.07 53.45 2reh s TYR 226 Cb 0.09 -1.47 0.05 0.00 0.35 0.00 0.00 41.96 40.98 2reh s TYR 226 CO 0.81 -0.63 0.31 1.14 -1.34 0.00 0.00 175.55 175.85 2reh s GLN 227 N 1.55 0.27 -0.34 4.97 -2.07 -0.41 -4.96 119.66 118.68 2reh s GLN 227 Ca 0.04 0.67 -0.29 0.00 -1.82 0.00 0.00 55.36 53.96 2reh s GLN 227 Cb -0.13 -0.06 0.02 0.00 -1.09 0.00 0.00 33.01 31.74 2reh s GLN 227 CO -0.09 -0.18 1.11 0.42 -1.32 0.00 0.00 175.29 175.23 2reh s ILE 228 N 1.48 4.42 -0.96 3.63 1.09 -1.26 -0.44 121.20 129.15 2reh s ILE 228 Ca -0.08 1.61 0.24 0.00 -1.10 0.00 0.00 60.65 61.32 2reh s ILE 228 Cb -0.10 -4.41 -0.08 0.00 -1.06 0.00 0.00 42.46 36.82 2reh s ILE 228 CO -0.10 -0.55 1.22 0.18 -0.10 0.00 0.00 174.94 175.59 2reh n LEU 229 N 7.09 0.67 0.00 2.97 4.77 0.22 -4.99 117.00 127.73 2reh n LEU 229 Ca 0.12 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2reh n LEU 229 Cb 0.47 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2reh n LEU 229 CO 0.61 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2reh n GLY 230 N 1.49 -1.99 2.93 -0.72 0.00 -1.18 -4.94 105.19 100.78 2reh n GLY 230 Ca 0.05 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 2reh n GLY 230 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2reh s GLU 231 N -2.00 0.54 0.14 1.61 2.56 -1.26 -0.58 118.70 119.72 2reh s GLU 231 Ca 0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 54.97 54.49 2reh s GLU 231 Cb 0.00 -0.31 -0.18 0.00 2.00 0.00 0.00 34.13 35.64 2reh s GLU 231 CO 0.00 -1.10 0.77 -2.30 -0.56 0.00 0.00 175.26 172.07 2reh n PRO 232 N 4.93 0.16 -3.10 4.30 -0.02 -1.26 -4.91 135.00 135.11 2reh n PRO 232 Ca 0.05 0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 2reh n PRO 232 Cb 0.50 -1.27 -0.06 0.00 -0.02 0.00 0.00 33.50 32.64 2reh n PRO 232 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2reh s GLU 233 N -0.65 4.01 0.07 -0.52 0.41 -1.26 -4.89 118.70 115.87 2reh s GLU 233 Ca 0.73 0.44 -0.07 0.00 -0.41 0.00 0.00 54.97 55.67 2reh s GLU 233 Cb -1.02 -3.69 -0.05 0.00 -1.78 0.00 0.00 34.13 27.59 2reh s GLU 233 CO 0.56 -0.51 0.34 -0.51 -0.49 0.00 0.00 175.26 174.66 2reh s LEU 234 N 2.59 4.33 0.11 1.80 1.43 -1.26 -5.01 118.68 122.68 2reh s LEU 234 Ca 0.26 0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 53.71 2reh s LEU 234 Cb -0.15 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 43.00 2reh s LEU 234 CO 0.10 0.16 1.61 0.00 0.23 0.00 0.00 176.35 178.45 2reh h ALA 235 N 3.51 -0.59 -1.81 4.21 0.00 -1.96 -3.44 119.26 119.18 2reh h ALA 235 Ca -0.48 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 53.84 2reh h ALA 235 Cb 1.18 0.57 -0.13 0.00 0.00 0.00 0.00 17.79 19.41 2reh h ALA 235 CO 0.69 -0.89 -0.52 0.20 0.00 0.00 0.00 179.25 178.72 2reh s GLY 236 N -2.42 2.51 -1.18 0.00 0.00 -1.25 -4.82 107.32 100.16 2reh s GLY 236 Ca -0.16 -1.39 -0.03 0.00 0.00 0.00 0.00 44.72 43.14 2reh s GLY 236 CO 0.64 -1.78 0.89 1.42 0.00 0.00 0.00 173.10 174.27 2reh n HIS 237 N -0.85 -2.18 0.63 1.90 -0.00 -1.26 -4.89 115.22 108.57 2reh n HIS 237 Ca -0.04 0.86 0.12 0.00 -0.00 0.00 0.00 57.72 58.66 2reh n HIS 237 Cb 0.65 -4.54 0.46 0.00 -0.00 0.00 0.00 29.99 26.56 2reh n HIS 237 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2reh n ILE 238 N -3.93 0.58 0.38 1.59 -5.35 -1.26 -2.94 119.36 108.44 2reh n ILE 238 Ca -0.22 -0.03 0.12 0.00 -0.27 0.00 0.00 62.75 62.35 2reh n ILE 238 Cb 0.65 -0.76 0.23 0.00 -1.74 0.00 0.00 39.64 38.02 2reh n ILE 238 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2reh n THR 239 N -2.01 0.49 -3.50 7.28 -2.24 -1.26 -4.58 114.28 108.46 2reh n THR 239 Ca 0.05 -0.72 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 2reh n THR 239 Cb 0.33 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 2reh n THR 239 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2reh s THR 240 N -1.51 5.13 -0.08 4.28 -1.32 -1.15 -3.28 115.64 117.71 2reh s THR 240 Ca 0.39 -0.33 0.04 0.00 -1.21 0.00 0.00 61.69 60.57 2reh s THR 240 Cb 0.22 -3.79 -0.01 0.00 -1.51 0.00 0.00 72.50 67.41 2reh s THR 240 CO 0.31 -0.36 -0.19 -0.55 -2.21 0.00 0.00 174.62 171.62 2reh s SER 241 N -3.52 3.53 -0.48 8.08 0.15 -1.26 -4.80 113.70 115.39 2reh s SER 241 Ca 0.40 -0.40 0.06 0.00 0.70 0.00 0.00 55.95 56.71 2reh s SER 241 Cb -0.10 -1.12 0.20 0.00 -1.71 0.00 0.00 66.02 63.29 2reh s SER 241 CO 0.32 0.23 0.68 0.61 1.20 0.00 0.00 173.24 176.29 2reh n GLY 242 N 3.04 0.30 3.87 9.45 0.00 -1.26 -0.04 105.19 120.55 2reh n GLY 242 Ca -0.18 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2reh n GLY 242 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2reh s PRO 243 N 0.53 1.29 -0.47 1.61 0.04 -1.26 -2.86 135.00 133.88 2reh s PRO 243 Ca 0.31 -0.01 -0.22 0.00 0.04 0.00 0.00 61.00 61.12 2reh s PRO 243 Cb 0.07 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.76 2reh s PRO 243 CO -0.13 -2.04 0.75 -1.58 0.04 0.00 0.00 177.00 174.04 2reh s HIS 244 N -3.59 2.99 -0.12 0.56 2.46 0.26 -2.96 115.29 114.89 2reh s HIS 244 Ca 0.66 -0.02 -0.00 0.00 0.47 0.00 0.00 55.06 56.17 2reh s HIS 244 Cb -0.10 -3.62 -0.02 0.00 -0.13 0.00 0.00 32.58 28.72 2reh s HIS 244 CO 0.51 -1.02 -0.11 0.99 -2.47 0.00 0.00 174.74 172.65 2reh s THR 245 N 3.17 3.30 -0.12 0.89 2.01 -0.16 0.73 115.64 125.46 2reh s THR 245 Ca 0.26 -0.58 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 2reh s THR 245 Cb -0.14 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2reh s THR 245 CO 0.20 0.53 0.03 -0.60 -0.69 0.00 0.00 174.62 174.09 2reh s ARG 246 N 0.11 3.40 -0.18 4.92 3.52 0.41 -0.58 118.95 130.55 2reh s ARG 246 Ca -0.04 -0.37 -0.03 0.00 -0.13 0.00 0.00 55.73 55.16 2reh s ARG 246 Cb -0.14 -2.98 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 2reh s ARG 246 CO 0.04 0.54 -0.05 -0.06 -0.81 0.00 0.00 175.30 174.97 2reh s PHE 247 N -0.42 2.97 -0.23 5.12 0.08 0.11 -1.29 117.98 124.32 2reh s PHE 247 Ca 0.09 -0.56 -0.00 0.00 0.12 0.00 0.00 56.93 56.57 2reh s PHE 247 Cb -0.12 -2.01 0.07 0.00 -0.57 0.00 0.00 43.02 40.39 2reh s PHE 247 CO 0.02 -0.25 -0.01 0.99 -0.10 0.00 0.00 175.22 175.87 2reh s THR 248 N 0.80 1.20 -1.52 0.64 2.01 0.14 -1.30 115.64 117.61 2reh s THR 248 Ca -0.02 -1.09 -0.10 0.00 0.31 0.00 0.00 61.69 60.80 2reh s THR 248 Cb -0.15 -1.59 0.07 0.00 0.01 0.00 0.00 72.50 70.84 2reh s THR 248 CO 0.02 -0.21 0.74 -0.62 -0.69 0.00 0.00 174.62 173.86 2reh n GLU 249 N 4.78 -4.20 -2.75 4.92 -0.58 -1.13 -4.08 120.64 117.60 2reh n GLU 249 Ca -0.09 0.49 -0.42 0.00 -0.42 0.00 0.00 57.16 56.71 2reh n GLU 249 Cb 0.45 -5.08 -0.03 0.00 -0.57 0.00 0.00 31.44 26.20 2reh n GLU 249 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2reh s PHE 250 N -3.53 3.39 -0.23 -0.32 2.19 -0.78 -4.88 117.98 113.82 2reh s PHE 250 Ca 0.42 1.39 -0.15 0.00 0.33 0.00 0.00 56.93 58.92 2reh s PHE 250 Cb -0.22 -3.16 -0.04 0.00 -1.31 0.00 0.00 43.02 38.29 2reh s PHE 250 CO 0.87 -0.36 0.37 -1.01 1.83 0.00 0.00 175.22 176.92 2reh s HIS 251 N 2.68 3.33 -0.08 10.12 3.76 -1.26 0.19 115.29 134.02 2reh s HIS 251 Ca 0.42 0.52 0.04 0.00 -0.15 0.00 0.00 55.06 55.89 2reh s HIS 251 Cb -0.16 -2.52 -0.00 0.00 1.11 0.00 0.00 32.58 31.01 2reh s HIS 251 CO 0.10 -0.08 -0.22 0.08 -0.85 0.00 0.00 174.74 173.77 2reh s VAL 252 N 1.54 1.87 0.60 -0.90 1.01 0.13 -4.93 120.40 119.72 2reh s VAL 252 Ca 0.17 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 2reh s VAL 252 Cb -0.15 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2reh s VAL 252 CO 0.08 0.52 1.32 -2.84 0.00 0.00 0.00 175.10 174.18 2reh s PRO 253 N 0.23 2.80 0.39 2.72 0.01 -1.26 0.75 135.00 140.63 2reh s PRO 253 Ca -0.13 2.13 0.08 0.00 0.01 0.00 0.00 61.00 63.09 2reh s PRO 253 Cb -0.16 -2.01 0.83 0.00 0.01 0.00 0.00 34.50 33.17 2reh s PRO 253 CO 0.06 -1.42 1.97 1.25 0.01 0.00 0.00 177.00 178.88 2reh h HIS 254 N 0.92 0.65 0.00 6.54 2.76 -1.79 -0.68 115.15 123.55 2reh h HIS 254 Ca -0.51 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 2reh h HIS 254 Cb 1.32 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 30.07 2reh h HIS 254 CO 0.43 0.34 0.00 -0.85 -1.30 0.00 0.00 177.93 176.56 2reh n GLU 255 N -4.48 0.13 0.00 5.26 0.28 -1.26 -1.64 120.64 118.94 2reh n GLU 255 Ca 0.10 0.49 0.12 0.00 -0.16 0.00 0.00 57.16 57.71 2reh n GLU 255 Cb 0.25 -1.82 0.28 0.00 1.43 0.00 0.00 31.44 31.58 2reh n GLU 255 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2reh n ASN 256 N -2.08 0.91 -4.75 -1.84 5.03 -0.26 -4.84 115.26 107.42 2reh n ASN 256 Ca 0.01 -0.71 -0.41 0.00 0.87 0.00 0.00 54.58 54.33 2reh n ASN 256 Cb 0.13 0.25 -0.02 0.00 -1.02 0.00 0.00 39.78 39.11 2reh n ASN 256 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2reh s LEU 257 N -2.70 4.39 0.07 3.41 2.96 -0.65 -0.90 118.68 125.27 2reh s LEU 257 Ca 0.18 2.64 -0.06 0.00 -0.22 0.00 0.00 54.13 56.67 2reh s LEU 257 Cb 0.18 -3.63 -0.27 0.00 0.50 0.00 0.00 46.19 42.97 2reh s LEU 257 CO 0.61 -0.66 1.14 0.25 -1.32 0.00 0.00 176.35 176.36 2reh h LEU 258 N 4.85 0.51 0.00 -0.68 5.85 -1.27 -3.47 115.31 121.09 2reh h LEU 258 Ca -0.46 -0.53 0.07 0.00 0.84 0.00 0.00 57.88 57.80 2reh h LEU 258 Cb 1.22 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2reh h LEU 258 CO 0.76 1.40 0.35 0.00 -0.34 0.00 0.00 178.44 180.61 2reh s THR 260 N -2.26 3.24 0.73 0.00 2.01 -1.26 -4.82 115.64 113.27 2reh s THR 260 Ca 0.15 0.86 -0.16 0.00 0.31 0.00 0.00 61.69 62.85 2reh s THR 260 Cb -0.02 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 2reh s THR 260 CO 0.05 0.06 0.77 -2.65 -0.69 0.00 0.00 174.62 172.16 2reh n PRO 261 N 4.19 0.39 0.00 4.92 -0.02 -1.26 -3.97 135.00 139.24 2reh n PRO 261 Ca 0.12 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2reh n PRO 261 Cb 0.42 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2reh n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2reh n GLY 262 N 1.33 0.29 0.19 -1.23 0.00 0.54 -4.75 105.19 101.56 2reh n GLY 262 Ca 0.12 -1.87 -0.01 0.00 0.00 0.00 0.00 46.02 44.26 2reh n GLY 262 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2reh h LEU 263 N 0.00 0.16 -1.27 0.99 3.38 -1.78 -1.25 115.31 115.53 2reh h LEU 263 Ca 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2reh h LEU 263 Cb 0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2reh h LEU 263 CO 0.00 0.56 0.23 0.11 0.09 0.00 0.00 178.44 179.43 2reh h LYS 264 N 0.13 0.73 0.09 1.13 1.57 -1.86 -1.11 116.57 117.25 2reh h LYS 264 Ca 0.01 -0.09 -0.29 0.00 -1.87 0.00 0.00 60.65 58.41 2reh h LYS 264 Cb 0.78 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.98 2reh h LYS 264 CO 0.06 0.59 -1.18 0.00 -0.57 0.00 0.00 179.45 178.34 2reh h ALA 265 N 1.52 0.06 -0.28 3.86 0.00 -1.39 -2.30 119.26 120.74 2reh h ALA 265 Ca 0.18 -0.76 -0.10 0.00 0.00 0.00 0.00 54.91 54.23 2reh h ALA 265 Cb 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2reh h ALA 265 CO -0.02 0.72 -0.26 0.37 0.00 0.00 0.00 179.25 180.06 2reh h GLN 266 N 0.28 0.54 -0.11 0.00 -0.00 -1.30 -2.67 115.11 111.86 2reh h GLN 266 Ca -0.16 -0.21 -0.15 0.00 -0.00 0.00 0.00 58.65 58.12 2reh h GLN 266 Cb 1.85 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 29.29 2reh h GLN 266 CO 0.22 0.75 -0.57 0.78 0.00 0.00 0.00 178.83 180.01 2reh h GLY 267 N 1.02 0.39 1.26 2.39 0.00 -1.12 -1.19 103.07 105.83 2reh h GLY 267 Ca 0.07 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 2reh h GLY 267 CO 0.05 0.42 0.08 1.41 0.00 0.00 0.00 176.54 178.50 2reh h LEU 268 N 0.27 0.86 0.16 3.11 3.38 -1.26 -2.16 115.31 119.67 2reh h LEU 268 Ca -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2reh h LEU 268 Cb 1.09 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2reh h LEU 268 CO 0.10 0.88 -0.08 0.58 0.09 0.00 0.00 178.44 180.01 2reh h VAL 269 N 0.86 0.97 -0.78 1.22 2.07 -1.21 -2.13 116.25 117.24 2reh h VAL 269 Ca 0.17 -0.74 0.17 0.00 0.82 0.00 0.00 66.70 67.13 2reh h VAL 269 Cb 0.40 1.40 -0.11 0.00 -1.52 0.00 0.00 31.29 31.46 2reh h VAL 269 CO 0.01 0.17 0.25 -0.08 0.02 0.00 0.00 177.57 177.94 2reh h GLU 270 N -0.59 0.33 -0.11 1.57 4.81 -1.28 0.76 114.58 120.08 2reh h GLU 270 Ca -0.02 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2reh h GLU 270 Cb 0.44 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2reh h GLU 270 CO 0.04 0.22 -0.09 1.15 -0.73 0.00 0.00 179.01 179.60 2reh h THR 271 N 0.34 1.35 -0.65 0.32 2.02 -1.37 0.08 112.91 114.99 2reh h THR 271 Ca 0.45 -1.20 0.03 0.00 0.77 0.00 0.00 66.41 66.46 2reh h THR 271 Cb 0.77 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 69.04 2reh h THR 271 CO -0.49 0.34 0.40 0.00 0.37 0.00 0.00 175.52 176.14 2reh h ALA 272 N 0.60 0.86 0.00 6.16 0.00 -0.95 -1.99 119.26 123.94 2reh h ALA 272 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2reh h ALA 272 Cb 0.58 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2reh h ALA 272 CO 0.02 0.14 -0.01 0.74 0.00 0.00 0.00 179.25 180.14 2reh h PHE 273 N 0.77 0.00 -0.08 0.00 -1.00 -0.65 -2.52 116.94 113.46 2reh h PHE 273 Ca 0.27 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.82 2reh h PHE 273 Cb 0.05 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.62 2reh h PHE 273 CO -0.05 0.01 -0.86 0.00 -1.61 0.00 0.00 178.31 175.80 2reh h ALA 274 N 1.99 0.33 -0.39 2.45 0.00 -0.51 -1.57 119.26 121.55 2reh h ALA 274 Ca -0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 2reh h ALA 274 Cb 0.73 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2reh h ALA 274 CO 0.00 0.72 0.04 0.52 0.00 0.00 0.00 179.25 180.54 2reh h MET 275 N 0.41 0.67 -0.52 0.00 2.86 -1.21 -2.36 114.93 114.77 2reh h MET 275 Ca -0.07 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.29 2reh h MET 275 Cb 1.48 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.05 2reh h MET 275 CO 0.16 0.73 -0.02 0.66 1.06 0.00 0.00 176.91 179.50 2reh h SER 276 N 0.51 0.87 -0.96 1.22 4.64 -1.54 -2.27 113.55 116.02 2reh h SER 276 Ca 0.12 -0.24 0.10 0.00 -0.47 0.00 0.00 61.79 61.30 2reh h SER 276 Cb 0.40 -0.23 -0.07 0.00 -0.31 0.00 0.00 62.40 62.19 2reh h SER 276 CO 0.01 0.95 0.62 0.00 -0.87 0.00 0.00 176.83 177.53 2reh h ALA 277 N 1.14 1.54 -0.07 5.18 0.00 -1.07 0.20 119.26 126.18 2reh h ALA 277 Ca 0.15 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 2reh h ALA 277 Cb 0.52 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.10 2reh h ALA 277 CO 0.03 0.26 -0.90 0.00 0.00 0.00 0.00 179.25 178.64 2reh h ALA 278 N 1.53 0.21 0.00 0.00 0.00 -1.33 -3.30 119.26 116.36 2reh h ALA 278 Ca 0.45 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2reh h ALA 278 Cb 0.38 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2reh h ALA 278 CO -0.21 0.67 -0.61 -0.07 0.00 0.00 0.00 179.25 179.03 2reh h LEU 279 N 0.44 0.00 -2.14 0.00 3.38 -0.97 -3.15 115.31 112.87 2reh h LEU 279 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2reh h LEU 279 Cb 1.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 2reh h LEU 279 CO 0.18 0.61 -0.07 0.58 0.09 0.00 0.00 178.44 179.84 2reh h VAL 280 N 0.00 0.63 -0.34 1.22 2.07 -0.71 -1.41 116.25 117.70 2reh h VAL 280 Ca -0.01 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.34 2reh h VAL 280 Cb 1.41 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2reh h VAL 280 CO 0.08 0.06 0.32 1.23 0.02 0.00 0.00 177.57 179.28 2reh h GLY 281 N 0.39 0.00 1.81 2.17 0.00 -1.70 -0.96 103.07 104.78 2reh h GLY 281 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2reh h GLY 281 CO 0.01 0.00 -1.06 0.00 0.00 0.00 0.00 176.54 175.49 2reh h ALA 282 N 1.68 0.30 -0.09 3.60 0.00 -1.47 0.12 119.26 123.40 2reh h ALA 282 Ca 0.16 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2reh h ALA 282 Cb 0.80 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2reh h ALA 282 CO -0.00 1.06 0.05 0.52 0.00 0.00 0.00 179.25 180.87 2reh h MET 283 N 0.05 0.13 -0.42 0.00 2.86 -1.28 -2.56 114.93 113.72 2reh h MET 283 Ca -0.06 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2reh h MET 283 Cb 1.77 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.39 2reh h MET 283 CO 0.16 0.19 0.23 0.00 1.06 0.00 0.00 176.91 178.55 2reh h ALA 284 N 0.93 0.54 -0.42 6.32 0.00 -1.22 -1.97 119.26 123.44 2reh h ALA 284 Ca 0.03 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2reh h ALA 284 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2reh h ALA 284 CO -0.00 0.06 0.29 0.82 0.00 0.00 0.00 179.25 180.42 2reh h ILE 285 N 0.54 0.83 0.18 0.00 2.04 -0.74 -1.81 117.51 118.55 2reh h ILE 285 Ca 0.15 -0.03 -0.29 0.00 1.00 0.00 0.00 64.86 65.69 2reh h ILE 285 Cb 0.05 0.74 0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2reh h ILE 285 CO -0.02 0.02 -1.39 1.23 0.00 0.00 0.00 178.15 177.98 2reh h GLY 286 N 0.09 0.43 0.96 5.37 0.00 -0.95 -1.06 103.07 107.90 2reh h GLY 286 Ca 0.20 -1.09 0.01 0.00 0.00 0.00 0.00 47.33 46.44 2reh h GLY 286 CO -0.02 0.96 0.15 -0.84 0.00 0.00 0.00 176.54 176.79 2reh h THR 287 N -0.10 1.04 -0.16 4.70 2.02 -1.25 -1.09 112.91 118.08 2reh h THR 287 Ca -0.27 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.71 2reh h THR 287 Cb 1.93 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2reh h THR 287 CO 0.17 0.05 -0.33 0.00 0.37 0.00 0.00 175.52 175.78 2reh h ALA 288 N 1.10 1.14 -0.30 6.16 0.00 -1.37 -2.48 119.26 123.51 2reh h ALA 288 Ca 0.09 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2reh h ALA 288 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2reh h ALA 288 CO -0.04 0.55 -0.25 -0.09 0.00 0.00 0.00 179.25 179.42 2reh h ARG 289 N 0.27 0.70 -0.19 0.00 2.43 -1.09 0.29 114.38 116.79 2reh h ARG 289 Ca 0.03 -0.35 0.05 0.00 -0.81 0.00 0.00 59.98 58.90 2reh h ARG 289 Cb 0.73 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.21 2reh h ARG 289 CO 0.06 0.97 -0.30 0.00 -1.51 0.00 0.00 179.97 179.18 2reh h ALA 290 N 0.72 -0.29 0.36 2.80 0.00 -1.00 0.20 119.26 122.05 2reh h ALA 290 Ca 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2reh h ALA 290 Cb 0.82 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2reh h ALA 290 CO 0.07 -0.76 -0.38 0.00 0.00 0.00 0.00 179.25 178.18 2reh h ALA 291 N 0.56 -0.80 -0.49 0.00 0.00 -1.26 -1.15 119.26 116.11 2reh h ALA 291 Ca 0.12 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2reh h ALA 291 Cb 0.52 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2reh h ALA 291 CO -0.39 -0.99 -0.15 0.35 0.00 0.00 0.00 179.25 178.08 2reh h PHE 292 N -0.76 -0.33 -0.51 0.00 3.57 -0.24 -2.06 116.94 116.61 2reh h PHE 292 Ca -0.02 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2reh h PHE 292 Cb 0.69 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2reh h PHE 292 CO -0.22 -0.24 0.07 0.93 -2.23 0.00 0.00 178.31 176.62 2reh h GLU 293 N -0.03 0.85 -0.75 1.11 5.08 -0.76 0.83 114.58 120.92 2reh h GLU 293 Ca 0.24 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2reh h GLU 293 Cb 0.39 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2reh h GLU 293 CO -0.52 0.85 0.38 1.49 -1.00 0.00 0.00 179.01 180.21 2reh h GLU 294 N 0.73 1.06 -0.03 2.33 4.81 -1.01 -1.99 114.58 120.48 2reh h GLU 294 Ca 0.15 -0.13 -0.21 0.00 -0.13 0.00 0.00 59.36 59.04 2reh h GLU 294 Cb 0.42 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2reh h GLU 294 CO 0.01 0.80 -0.85 0.00 -0.73 0.00 0.00 179.01 178.24 2reh h ALA 295 N 1.36 0.47 -0.51 2.92 0.00 -0.80 -2.49 119.26 120.21 2reh h ALA 295 Ca 0.26 -0.67 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2reh h ALA 295 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2reh h ALA 295 CO -0.04 0.80 -0.10 1.25 0.00 0.00 0.00 179.25 181.17 2reh h LEU 296 N 0.24 0.97 0.78 0.00 5.85 -0.66 -0.38 115.31 122.10 2reh h LEU 296 Ca -0.06 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2reh h LEU 296 Cb 1.46 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2reh h LEU 296 CO 0.14 1.10 -0.47 0.58 -0.34 0.00 0.00 178.44 179.46 2reh h VAL 297 N 0.83 0.00 -0.86 1.05 2.07 -1.38 -2.84 116.25 115.12 2reh h VAL 297 Ca 0.13 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.82 2reh h VAL 297 Cb 0.66 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.27 2reh h VAL 297 CO 0.05 0.00 -0.23 0.15 0.02 0.00 0.00 177.57 177.56 2reh h PHE 298 N -1.16 -0.51 0.00 1.57 3.57 -1.42 -1.58 116.94 117.41 2reh h PHE 298 Ca -0.11 0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2reh h PHE 298 Cb 0.93 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 2reh h PHE 298 CO -0.08 -0.37 -0.01 0.00 -2.23 0.00 0.00 178.31 175.62 2reh h ALA 299 N 1.80 1.03 -0.01 2.41 0.00 -0.83 0.37 119.26 124.03 2reh h ALA 299 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2reh h ALA 299 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2reh h ALA 299 CO -0.88 0.01 -0.15 1.63 0.00 0.00 0.00 179.25 179.85 2reh n LYS 300 N -3.14 1.67 -0.00 0.00 5.02 -0.64 -1.74 118.16 119.33 2reh n LYS 300 Ca -0.02 -0.73 0.01 0.00 -2.02 0.00 0.00 58.31 55.55 2reh n LYS 300 Cb 0.13 -1.11 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2reh n LYS 300 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2reh n SER 301 N -0.04 1.96 -4.28 4.39 7.64 -0.89 -4.98 113.62 117.41 2reh n SER 301 Ca 0.05 -0.32 -0.32 0.00 1.01 0.00 0.00 58.87 59.29 2reh n SER 301 Cb 0.22 1.06 -0.16 0.00 -1.01 0.00 0.00 64.21 64.32 2reh n SER 301 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2reh s ASP 302 N -1.76 3.22 -0.02 6.43 -1.08 0.13 -4.99 116.67 118.60 2reh s ASP 302 Ca 0.00 -0.48 0.18 0.00 -0.52 0.00 0.00 52.55 51.73 2reh s ASP 302 Cb 0.02 -1.04 -0.25 0.00 -1.46 0.00 0.00 42.92 40.19 2reh s ASP 302 CO 0.13 0.23 0.51 0.35 0.52 0.00 0.00 175.17 176.90 2reh n THR 303 N 3.09 0.00 -3.68 1.71 -2.24 -1.26 -0.49 114.28 111.40 2reh n THR 303 Ca -0.18 -0.31 -0.21 0.00 -2.27 0.00 0.00 64.05 61.07 2reh n THR 303 Cb 0.52 0.36 0.04 0.00 -2.10 0.00 0.00 70.33 69.15 2reh n THR 303 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2reh n ARG 304 N -1.91 -4.78 -0.84 -0.78 5.12 -1.26 -1.16 116.66 111.06 2reh n ARG 304 Ca -0.01 0.63 0.00 0.00 -1.93 0.00 0.00 57.85 56.53 2reh n ARG 304 Cb 0.41 -5.18 0.00 0.00 -1.16 0.00 0.00 32.46 26.54 2reh n ARG 304 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2reh n GLY 305 N -1.55 0.25 1.88 -0.13 0.00 -1.26 -5.01 105.19 99.36 2reh n GLY 305 Ca -0.29 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 2reh n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2reh n GLY 306 N -1.15 -0.27 0.45 -0.02 0.00 -0.31 -5.03 105.19 98.86 2reh n GLY 306 Ca 0.00 -1.85 0.09 0.00 0.00 0.00 0.00 46.02 44.27 2reh n GLY 306 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2reh n SER 307 N -3.18 1.86 -4.13 1.61 3.41 -1.26 -4.86 113.62 107.07 2reh n SER 307 Ca 0.08 -1.43 -0.17 0.00 -0.26 0.00 0.00 58.87 57.08 2reh n SER 307 Cb 0.28 0.42 -0.12 0.00 -0.26 0.00 0.00 64.21 64.53 2reh n SER 307 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2reh s LYS 308 N -2.05 0.76 0.27 4.33 -2.85 -1.26 -5.10 119.74 113.85 2reh s LYS 308 Ca 0.16 -0.85 -0.29 0.00 -1.00 0.00 0.00 55.97 53.99 2reh s LYS 308 Cb 0.15 -0.72 -0.14 0.00 -2.06 0.00 0.00 37.83 35.06 2reh s LYS 308 CO 0.44 0.16 1.13 0.72 0.10 0.00 0.00 175.35 177.90 2reh n HIS 309 N 1.49 1.55 0.31 1.78 8.25 -1.26 -4.31 115.22 123.02 2reh n HIS 309 Ca -0.21 0.64 0.20 0.00 -0.26 0.00 0.00 57.72 58.09 2reh n HIS 309 Cb 0.54 -2.31 1.00 0.00 1.12 0.00 0.00 29.99 30.34 2reh n HIS 309 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 2reh h ILE 310 N 2.33 0.10 0.00 1.59 3.07 -0.65 0.15 117.51 124.10 2reh h ILE 310 Ca -0.42 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.78 2reh h ILE 310 Cb 1.32 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 39.06 2reh h ILE 310 CO 0.65 0.02 0.00 0.00 -1.05 0.00 0.00 178.15 177.76 2reh n ILE 311 N -3.20 0.98 0.52 0.16 3.06 -0.71 -0.30 119.36 119.86 2reh n ILE 311 Ca -0.02 0.54 0.13 0.00 -2.50 0.00 0.00 62.75 60.90 2reh n ILE 311 Cb 0.16 -1.52 0.43 0.00 0.54 0.00 0.00 39.64 39.25 2reh n ILE 311 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 2reh h GLU 312 N 0.00 0.00 -5.73 9.51 4.57 -0.96 -3.38 114.58 118.59 2reh h GLU 312 Ca 0.00 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.58 2reh h GLU 312 Cb 0.14 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.63 2reh h GLU 312 CO 0.00 0.00 0.41 -1.01 -1.18 0.00 0.00 179.01 177.23 2reh s HIS 313 N -3.20 3.30 0.27 0.92 3.76 0.59 -4.97 115.29 115.96 2reh s HIS 313 Ca 0.08 1.06 -0.02 0.00 -0.15 0.00 0.00 55.06 56.03 2reh s HIS 313 Cb 0.11 -3.01 0.60 0.00 1.11 0.00 0.00 32.58 31.38 2reh s HIS 313 CO 0.53 -0.39 1.65 1.96 -0.85 0.00 0.00 174.74 177.64 2reh h GLN 314 N 7.74 0.18 -0.99 1.40 4.20 -1.85 0.71 115.11 126.49 2reh h GLN 314 Ca -0.24 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.47 2reh h GLN 314 Cb 1.10 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.79 2reh h GLN 314 CO 0.85 0.12 0.66 0.77 -0.67 0.00 0.00 178.83 180.56 2reh h SER 315 N 0.18 1.13 0.25 1.46 0.02 -1.93 0.93 113.55 115.60 2reh h SER 315 Ca 0.50 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.41 2reh h SER 315 Cb 0.95 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2reh h SER 315 CO -0.65 0.82 -0.12 0.58 -1.14 0.00 0.00 176.83 176.32 2reh h VAL 316 N 1.34 0.79 -0.81 2.27 2.07 -1.16 -3.04 116.25 117.70 2reh h VAL 316 Ca 0.37 -0.67 0.10 0.00 0.82 0.00 0.00 66.70 67.32 2reh h VAL 316 Cb -0.14 1.14 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 2reh h VAL 316 CO -0.08 0.14 0.44 0.00 0.02 0.00 0.00 177.57 178.08 2reh h ALA 317 N -0.10 1.15 -0.98 1.67 0.00 -1.07 -1.96 119.26 117.97 2reh h ALA 317 Ca -0.03 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2reh h ALA 317 Cb 0.48 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2reh h ALA 317 CO 0.06 0.03 0.63 -0.44 0.00 0.00 0.00 179.25 179.52 2reh h ASP 318 N 0.72 0.93 0.43 0.00 3.45 -0.81 0.35 116.42 121.47 2reh h ASP 318 Ca 0.40 0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.88 2reh h ASP 318 Cb 0.42 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 2reh h ASP 318 CO -0.27 0.52 -0.30 0.11 -1.57 0.00 0.00 179.24 177.73 2reh h LYS 319 N 1.01 -0.68 0.00 3.56 1.79 -1.26 -1.67 116.57 119.32 2reh h LYS 319 Ca 0.47 0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.91 2reh h LYS 319 Cb 0.41 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 2reh h LYS 319 CO -0.23 -0.46 -0.34 -0.07 -1.08 0.00 0.00 179.45 177.28 2reh h LEU 320 N -0.71 0.00 0.19 2.94 3.38 -0.83 -1.38 115.31 118.90 2reh h LEU 320 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2reh h LEU 320 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2reh h LEU 320 CO 0.02 0.34 -0.09 0.40 0.09 0.00 0.00 178.44 179.20 2reh h ILE 321 N 0.00 0.91 -1.00 1.22 2.04 -0.25 -2.29 117.51 118.15 2reh h ILE 321 Ca -0.00 -0.67 0.18 0.00 1.00 0.00 0.00 64.86 65.37 2reh h ILE 321 Cb 0.62 1.30 -0.10 0.00 -0.74 0.00 0.00 36.82 37.90 2reh h ILE 321 CO 0.04 0.15 0.61 0.44 0.00 0.00 0.00 178.15 179.40 2reh h ASP 322 N -0.60 0.77 -0.10 1.72 3.45 -1.03 -1.06 116.42 119.57 2reh h ASP 322 Ca -0.03 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 2reh h ASP 322 Cb 0.44 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.15 2reh h ASP 322 CO 0.04 0.29 0.04 0.00 -1.57 0.00 0.00 179.24 178.04 2reh h LYS 324 N -0.00 -0.03 -0.48 0.00 1.63 -0.79 -1.52 116.57 115.38 2reh h LYS 324 Ca 0.03 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 59.93 2reh h LYS 324 Cb 0.17 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.71 2reh h LYS 324 CO -0.00 -0.02 -0.14 0.82 -3.45 0.00 0.00 179.45 176.66 2reh h ILE 325 N -0.03 0.48 -0.83 2.00 2.04 -1.27 -0.03 117.51 119.87 2reh h ILE 325 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2reh h ILE 325 Cb 0.04 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2reh h ILE 325 CO -0.02 0.00 0.51 0.03 0.00 0.00 0.00 178.15 178.67 2reh h ARG 326 N -0.03 0.91 -0.05 2.37 3.08 -1.25 -0.88 114.38 118.53 2reh h ARG 326 Ca 0.23 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.03 2reh h ARG 326 Cb 0.38 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2reh h ARG 326 CO -0.51 0.60 -0.78 -0.07 -1.07 0.00 0.00 179.97 178.14 2reh h LEU 327 N 0.93 0.45 0.17 3.04 3.38 -0.77 -2.09 115.31 120.42 2reh h LEU 327 Ca 0.36 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2reh h LEU 327 Cb 0.17 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2reh h LEU 327 CO -0.17 1.07 -0.08 -0.08 0.09 0.00 0.00 178.44 179.27 2reh h GLU 328 N 0.24 -0.22 -0.88 1.13 4.57 -0.66 -2.37 114.58 116.40 2reh h GLU 328 Ca -0.04 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.26 2reh h GLU 328 Cb 1.37 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.95 2reh h GLU 328 CO 0.13 0.20 0.57 1.79 -1.18 0.00 0.00 179.01 180.52 2reh h THR 329 N -0.75 0.95 0.60 0.32 1.35 -1.27 -2.06 112.91 112.05 2reh h THR 329 Ca -0.02 -0.29 -0.03 0.00 -0.55 0.00 0.00 66.41 65.52 2reh h THR 329 Cb 0.52 0.03 0.01 0.00 -1.73 0.00 0.00 68.15 66.98 2reh h THR 329 CO 0.04 0.15 -0.29 0.28 -0.25 0.00 0.00 175.52 175.45 2reh h SER 330 N 0.84 -0.68 -0.11 5.36 0.02 -1.37 -1.55 113.55 116.06 2reh h SER 330 Ca 0.41 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.38 2reh h SER 330 Cb 0.45 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 2reh h SER 330 CO -0.18 -0.42 -0.13 -0.09 -1.14 0.00 0.00 176.83 174.88 2reh h ARG 331 N -0.91 -0.15 -0.66 3.45 2.43 -1.42 0.11 114.38 117.22 2reh h ARG 331 Ca -0.08 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.24 2reh h ARG 331 Cb 0.65 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.13 2reh h ARG 331 CO 0.14 -0.10 0.01 -0.07 -1.51 0.00 0.00 179.97 178.43 2reh h LEU 332 N -0.16 -0.28 -0.58 3.80 4.07 -1.37 -1.48 115.31 119.31 2reh h LEU 332 Ca 0.08 0.16 -0.10 0.00 0.08 0.00 0.00 57.88 58.11 2reh h LEU 332 Cb 0.28 0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 2reh h LEU 332 CO -0.21 -0.13 -0.01 0.25 -1.08 0.00 0.00 178.44 177.27 2reh h LEU 333 N 0.12 1.01 -0.68 1.67 5.85 -0.54 0.11 115.31 122.85 2reh h LEU 333 Ca 0.35 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2reh h LEU 333 Cb 0.58 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2reh h LEU 333 CO -0.56 1.08 0.42 0.58 -0.34 0.00 0.00 178.44 179.62 2reh h VAL 334 N 0.92 1.10 -0.18 1.05 2.07 -0.43 0.36 116.25 121.13 2reh h VAL 334 Ca 0.16 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 2reh h VAL 334 Cb 0.57 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2reh h VAL 334 CO 0.03 0.15 -0.46 -0.50 0.02 0.00 0.00 177.57 176.82 2reh h TRP 335 N 0.83 0.81 -0.25 1.57 4.06 -1.01 -1.29 115.95 120.67 2reh h TRP 335 Ca 0.27 -0.31 0.03 0.00 2.06 0.00 0.00 58.89 60.94 2reh h TRP 335 Cb 0.01 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 27.99 2reh h TRP 335 CO -0.04 1.08 0.05 -0.22 -3.56 0.00 0.00 178.44 175.75 2reh h LYS 336 N 0.31 0.14 -0.52 0.49 1.63 -0.64 -2.59 116.57 115.38 2reh h LYS 336 Ca -0.01 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2reh h LYS 336 Cb 1.07 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.64 2reh h LYS 336 CO 0.10 0.09 0.33 0.00 -3.45 0.00 0.00 179.45 176.52 2reh h ALA 337 N 1.18 0.66 -0.27 5.00 0.00 0.06 -1.32 119.26 124.58 2reh h ALA 337 Ca 0.11 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 2reh h ALA 337 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2reh h ALA 337 CO -0.15 0.06 -0.57 -0.39 0.00 0.00 0.00 179.25 178.19 2reh h VAL 338 N 0.66 1.28 -0.81 0.00 -1.51 -1.20 -2.14 116.25 112.53 2reh h VAL 338 Ca 0.20 -1.76 -0.02 0.00 -1.23 0.00 0.00 66.70 63.89 2reh h VAL 338 Cb -0.03 1.67 -0.04 0.00 -2.13 0.00 0.00 31.29 30.77 2reh h VAL 338 CO -0.07 0.57 0.44 0.74 -1.23 0.00 0.00 177.57 178.02 2reh h THR 339 N 0.64 1.24 -0.49 7.19 2.02 -1.37 -2.50 112.91 119.64 2reh h THR 339 Ca 0.01 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.54 2reh h THR 339 Cb 1.18 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2reh h THR 339 CO 0.12 0.27 0.08 0.74 0.37 0.00 0.00 175.52 177.10 2reh h THR 340 N 1.13 1.25 0.00 3.16 2.02 -1.08 -2.64 112.91 116.75 2reh h THR 340 Ca 0.29 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 2reh h THR 340 Cb 0.03 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2reh h THR 340 CO -0.05 0.33 -0.02 -0.07 0.37 0.00 0.00 175.52 176.08 2reh h LEU 341 N 0.68 0.00 -0.01 2.58 3.38 -0.96 -1.91 115.31 119.07 2reh h LEU 341 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2reh h LEU 341 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2reh h LEU 341 CO 0.01 0.02 -0.40 -0.62 0.09 0.00 0.00 178.44 177.53 2reh n GLU 342 N -4.40 0.02 -2.33 1.13 1.02 -1.03 -4.78 120.64 110.28 2reh n GLU 342 Ca -0.03 -0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.70 2reh n GLU 342 Cb 0.10 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 2reh n GLU 342 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2reh s ASP 343 N -2.99 5.81 0.49 1.62 -1.08 -0.72 -4.86 116.67 114.94 2reh s ASP 343 Ca 0.12 -0.05 0.19 0.00 -0.52 0.00 0.00 52.55 52.28 2reh s ASP 343 Cb 0.18 -2.55 1.22 0.00 -1.46 0.00 0.00 42.92 40.31 2reh s ASP 343 CO 0.66 -2.04 2.02 -0.33 0.52 0.00 0.00 175.17 176.01 2reh h GLU 344 N 12.08 0.17 0.00 4.34 5.08 -1.86 -2.28 114.58 132.10 2reh h GLU 344 Ca -0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2reh h GLU 344 Cb 1.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2reh h GLU 344 CO 1.24 0.11 0.00 0.00 -1.00 0.00 0.00 179.01 179.37 2reh n ALA 345 N -2.57 1.64 -2.83 3.43 0.00 -1.26 -4.83 120.51 114.09 2reh n ALA 345 Ca 0.07 -0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 2reh n ALA 345 Cb 0.41 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 2reh n ALA 345 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2reh s LEU 346 N -3.10 4.12 0.51 0.00 1.43 -0.86 -5.09 118.68 115.69 2reh s LEU 346 Ca 0.07 0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 2reh s LEU 346 Cb 0.09 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 43.97 2reh s LEU 346 CO 0.27 0.31 1.13 -1.61 0.23 0.00 0.00 176.35 176.68 2reh s GLU 347 N -1.53 3.53 0.18 1.70 2.02 -1.26 -4.93 118.70 118.41 2reh s GLU 347 Ca 0.21 1.63 -0.14 0.00 0.02 0.00 0.00 54.97 56.69 2reh s GLU 347 Cb -0.12 -2.14 0.16 0.00 0.10 0.00 0.00 34.13 32.13 2reh s GLU 347 CO 0.12 -0.71 1.72 2.35 0.02 0.00 0.00 175.26 178.76 2reh h TRP 348 N 1.50 0.15 -1.08 1.61 2.91 -1.98 -2.50 115.95 116.55 2reh h TRP 348 Ca -0.50 0.03 0.32 0.00 1.13 0.00 0.00 58.89 59.87 2reh h TRP 348 Cb 1.25 0.00 -0.12 0.00 -0.51 0.00 0.00 29.16 29.78 2reh h TRP 348 CO 0.52 0.01 0.67 0.87 -1.03 0.00 0.00 178.44 179.48 2reh h LYS 349 N 0.23 0.32 0.03 2.65 1.57 -1.98 0.32 116.57 119.71 2reh h LYS 349 Ca 0.23 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2reh h LYS 349 Cb 0.29 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.54 2reh h LYS 349 CO -0.30 0.21 -0.35 0.28 -0.57 0.00 0.00 179.45 178.72 2reh h VAL 350 N 0.33 1.58 -0.96 0.50 2.07 -1.84 -0.17 116.25 117.75 2reh h VAL 350 Ca 0.70 -2.17 0.01 0.00 0.82 0.00 0.00 66.70 66.06 2reh h VAL 350 Cb 1.76 2.97 -0.05 0.00 -1.52 0.00 0.00 31.29 34.45 2reh h VAL 350 CO -0.45 0.59 0.63 0.11 0.02 0.00 0.00 177.57 178.47 2reh h LYS 351 N -0.54 1.27 0.29 1.57 1.57 -1.28 -2.68 116.57 116.77 2reh h LYS 351 Ca -0.05 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2reh h LYS 351 Cb 1.17 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.20 2reh h LYS 351 CO 0.07 0.85 -0.14 1.25 -0.57 0.00 0.00 179.45 180.91 2reh h LEU 352 N 1.31 -0.33 -0.75 2.94 5.85 -0.21 -1.93 115.31 122.18 2reh h LEU 352 Ca 0.35 -0.18 0.13 0.00 0.84 0.00 0.00 57.88 59.02 2reh h LEU 352 Cb -0.13 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 2reh h LEU 352 CO -0.07 0.02 0.34 -0.08 -0.34 0.00 0.00 178.44 178.31 2reh h GLU 353 N -0.71 0.51 -0.41 1.25 4.81 -1.09 -0.03 114.58 118.90 2reh h GLU 353 Ca -0.04 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2reh h GLU 353 Cb 0.48 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2reh h GLU 353 CO 0.06 0.34 0.13 1.98 -0.73 0.00 0.00 179.01 180.79 2reh h MET 354 N 0.53 0.65 -0.71 1.92 4.05 -1.34 -0.93 114.93 119.09 2reh h MET 354 Ca 0.40 -0.14 -0.06 0.00 -0.28 0.00 0.00 59.70 59.62 2reh h MET 354 Cb 0.54 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 2reh h MET 354 CO -0.35 0.64 0.22 0.00 0.23 0.00 0.00 176.91 177.66 2reh h ALA 355 N 0.98 1.05 -0.07 0.39 0.00 -0.75 -2.50 119.26 118.36 2reh h ALA 355 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2reh h ALA 355 Cb 0.27 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2reh h ALA 355 CO -0.00 0.64 0.03 0.52 0.00 0.00 0.00 179.25 180.45 2reh h MET 356 N 1.06 0.09 -1.04 0.00 2.07 -0.45 -2.36 114.93 114.31 2reh h MET 356 Ca 0.23 -0.01 0.26 0.00 -2.07 0.00 0.00 59.70 58.11 2reh h MET 356 Cb 0.29 -0.02 -0.11 0.00 -1.87 0.00 0.00 31.60 29.90 2reh h MET 356 CO -0.01 0.16 0.65 1.96 1.07 0.00 0.00 176.91 180.74 2reh h GLN 357 N 0.00 0.44 0.03 1.72 4.20 -1.09 -1.89 115.11 118.52 2reh h GLN 357 Ca 0.02 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2reh h GLN 357 Cb 0.10 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 27.79 2reh h GLN 357 CO -0.00 0.29 -0.52 1.15 -0.67 0.00 0.00 178.83 179.08 2reh h THR 358 N 0.45 1.49 -0.49 -0.54 2.02 -1.14 -2.47 112.91 112.23 2reh h THR 358 Ca 0.62 -2.14 -0.00 0.00 0.77 0.00 0.00 66.41 65.66 2reh h THR 358 Cb 1.44 2.80 -0.02 0.00 -1.74 0.00 0.00 68.15 70.62 2reh h THR 358 CO -0.37 0.61 0.30 0.50 0.37 0.00 0.00 175.52 176.93 2reh h LYS 359 N -0.30 0.66 -0.14 6.66 3.11 -1.09 -1.39 116.57 124.07 2reh h LYS 359 Ca -0.07 -0.06 -0.04 0.00 -2.81 0.00 0.00 60.65 57.68 2reh h LYS 359 Cb 1.28 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 32.36 2reh h LYS 359 CO 0.10 0.47 -0.05 0.82 -2.81 0.00 0.00 179.45 177.98 2reh h ILE 360 N 0.65 1.30 0.25 2.00 2.04 -1.39 -2.86 117.51 119.50 2reh h ILE 360 Ca 0.18 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2reh h ILE 360 Cb -0.02 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2reh h ILE 360 CO -0.03 0.30 -0.12 0.22 0.00 0.00 0.00 178.15 178.52 2reh h TYR 361 N -0.03 -0.32 -0.03 1.37 3.20 -1.39 -2.27 116.97 117.51 2reh h TYR 361 Ca 0.03 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2reh h TYR 361 Cb 0.49 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2reh h TYR 361 CO 0.06 -0.01 -0.37 1.79 -1.64 0.00 0.00 178.16 177.99 2reh h THR 362 N -0.64 1.28 0.07 1.81 1.35 -1.31 -0.36 112.91 115.11 2reh h THR 362 Ca -0.03 -1.32 -0.30 0.00 -0.55 0.00 0.00 66.41 64.21 2reh h THR 362 Cb 0.45 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 68.52 2reh h THR 362 CO 0.06 0.38 -1.61 0.71 -0.25 0.00 0.00 175.52 174.81 2reh h THR 363 N 0.05 1.02 -0.01 6.82 1.35 -1.59 -2.58 112.91 117.97 2reh h THR 363 Ca 0.00 -2.76 -0.00 0.00 -0.55 0.00 0.00 66.41 63.10 2reh h THR 363 Cb 0.68 2.61 -0.00 0.00 -1.73 0.00 0.00 68.15 69.71 2reh h THR 363 CO 0.05 0.73 0.00 0.44 -0.25 0.00 0.00 175.52 176.50 2reh h ASP 364 N 0.04 0.02 0.91 5.36 3.45 -1.25 -3.30 116.42 121.64 2reh h ASP 364 Ca -0.26 -0.22 -0.05 0.00 0.43 0.00 0.00 57.03 56.93 2reh h ASP 364 Cb 1.99 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 40.75 2reh h ASP 364 CO 0.12 0.23 -0.25 1.62 -1.57 0.00 0.00 179.24 179.38 2reh h VAL 365 N -0.19 0.62 0.00 -1.35 3.04 -1.17 -2.96 116.25 114.24 2reh h VAL 365 Ca 0.00 -1.20 -0.18 0.00 -1.01 0.00 0.00 66.70 64.32 2reh h VAL 365 Cb 0.22 1.80 -0.02 0.00 -2.01 0.00 0.00 31.29 31.28 2reh h VAL 365 CO -0.00 0.25 -0.82 0.00 -1.01 0.00 0.00 177.57 175.99 2reh h ALA 366 N 1.75 0.63 -0.21 3.17 0.00 -1.55 -1.71 119.26 121.34 2reh h ALA 366 Ca -0.00 -0.73 0.05 0.00 0.00 0.00 0.00 54.91 54.23 2reh h ALA 366 Cb 0.78 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2reh h ALA 366 CO 0.03 0.98 -0.12 0.28 0.00 0.00 0.00 179.25 180.42 2reh h VAL 367 N 0.03 0.63 -0.78 0.00 2.07 -1.60 -2.48 116.25 114.12 2reh h VAL 367 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 2reh h VAL 367 Cb 1.44 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 2reh h VAL 367 CO 0.11 0.00 0.51 -0.33 0.02 0.00 0.00 177.57 177.88 2reh h GLU 368 N -0.11 0.71 -0.38 1.57 5.08 -1.52 -1.60 114.58 118.32 2reh h GLU 368 Ca 0.12 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2reh h GLU 368 Cb 0.29 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2reh h GLU 368 CO -0.28 0.47 -0.27 0.00 -1.00 0.00 0.00 179.01 177.93 2reh h VAL 370 N 0.68 1.32 -0.45 0.00 2.07 -0.99 -2.99 116.25 115.88 2reh h VAL 370 Ca 0.08 -2.56 -0.13 0.00 0.82 0.00 0.00 66.70 64.92 2reh h VAL 370 Cb 0.79 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 2reh h VAL 370 CO 0.07 0.77 -0.22 0.40 0.02 0.00 0.00 177.57 178.60 2reh h ILE 371 N 0.24 1.27 -0.47 4.57 2.04 -1.30 -2.14 117.51 121.72 2reh h ILE 371 Ca -0.18 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.27 2reh h ILE 371 Cb 1.93 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 2reh h ILE 371 CO 0.23 0.47 0.15 0.44 0.00 0.00 0.00 178.15 179.44 2reh h ASP 372 N 0.81 0.63 -0.25 1.72 3.32 -1.27 -2.11 116.42 119.27 2reh h ASP 372 Ca 0.10 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 2reh h ASP 372 Cb 0.79 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2reh h ASP 372 CO 0.07 0.60 -0.50 0.00 -1.72 0.00 0.00 179.24 177.68 2reh h ALA 373 N 1.49 0.40 -0.87 3.45 0.00 -1.41 -1.33 119.26 120.98 2reh h ALA 373 Ca 0.16 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2reh h ALA 373 Cb 0.20 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2reh h ALA 373 CO -0.01 0.58 0.45 0.52 0.00 0.00 0.00 179.25 180.79 2reh h MET 374 N 0.53 1.23 -0.54 0.00 2.86 -1.32 -1.86 114.93 115.84 2reh h MET 374 Ca 0.01 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 2reh h MET 374 Cb 1.11 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 2reh h MET 374 CO 0.11 0.92 0.19 0.87 1.06 0.00 0.00 176.91 180.06 2reh h LYS 375 N 1.23 0.82 -0.14 1.72 1.57 -1.16 -0.15 116.57 120.46 2reh h LYS 375 Ca 0.30 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2reh h LYS 375 Cb 0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2reh h LYS 375 CO -0.04 0.74 -0.15 0.00 -0.57 0.00 0.00 179.45 179.43 2reh h ALA 376 N 1.04 1.50 0.16 3.86 0.00 -1.11 -3.21 119.26 121.50 2reh h ALA 376 Ca 0.18 -0.21 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 2reh h ALA 376 Cb 0.25 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2reh h ALA 376 CO -0.01 0.36 -1.42 0.28 0.00 0.00 0.00 179.25 178.46 2reh h VAL 377 N 0.21 1.11 0.00 0.00 2.07 -1.15 -3.49 116.25 115.00 2reh h VAL 377 Ca 0.04 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.08 2reh h VAL 377 Cb 0.39 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2reh h VAL 377 CO 0.02 0.76 0.00 0.61 0.02 0.00 0.00 177.57 178.99 2reh n GLY 378 N 1.76 -0.55 0.39 2.17 0.00 -0.09 -4.35 105.19 104.53 2reh n GLY 378 Ca -0.22 -1.89 0.35 0.00 0.00 0.00 0.00 46.02 44.27 2reh n GLY 378 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2reh h MET 379 N 0.00 0.02 -0.11 1.61 4.05 -1.91 -1.40 114.93 117.19 2reh h MET 379 Ca 0.00 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2reh h MET 379 Cb 0.00 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 2reh h MET 379 CO 0.00 0.01 -0.03 0.87 0.23 0.00 0.00 176.91 178.00 2reh h LYS 380 N 0.02 0.16 0.00 0.39 1.57 -1.92 -2.23 116.57 114.56 2reh h LYS 380 Ca 0.86 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.62 2reh h LYS 380 Cb 2.49 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.77 2reh h LYS 380 CO -0.62 0.20 0.00 -1.13 -0.57 0.00 0.00 179.45 177.34 2reh n SER 381 N -4.41 0.46 0.00 0.86 3.41 -0.53 -2.74 113.62 110.68 2reh n SER 381 Ca -0.01 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 2reh n SER 381 Cb 0.17 -0.76 0.11 0.00 -0.26 0.00 0.00 64.21 63.46 2reh n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2reh n TYR 382 N -2.10 0.04 -3.81 7.33 9.36 -0.84 -3.77 117.16 123.37 2reh n TYR 382 Ca -0.00 0.01 -0.34 0.00 3.32 0.00 0.00 57.90 60.88 2reh n TYR 382 Cb 0.07 -0.20 -0.05 0.00 -0.63 0.00 0.00 39.34 38.53 2reh n TYR 382 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2reh s ALA 383 N -3.02 3.88 -1.20 2.98 0.00 -1.11 -4.85 121.76 118.44 2reh s ALA 383 Ca 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2reh s ALA 383 Cb 0.17 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2reh s ALA 383 CO 0.77 0.68 0.58 1.63 0.00 0.00 0.00 175.76 179.41 2reh n LYS 384 N 1.09 0.96 -0.02 0.00 5.02 -1.26 -2.20 118.16 121.75 2reh n LYS 384 Ca -0.11 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.27 2reh n LYS 384 Cb 0.53 -1.39 0.09 0.00 -0.02 0.00 0.00 35.03 34.24 2reh n LYS 384 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2reh n ASP 385 N -0.08 2.60 -4.83 4.39 3.85 -1.26 -4.83 116.55 116.38 2reh n ASP 385 Ca 0.00 -1.78 -0.21 0.00 -0.71 0.00 0.00 54.79 52.09 2reh n ASP 385 Cb 0.19 -0.03 -0.04 0.00 -1.35 0.00 0.00 41.12 39.89 2reh n ASP 385 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 2reh s MET 386 N -1.48 2.67 0.00 0.11 -1.94 -0.94 -5.05 119.30 112.68 2reh s MET 386 Ca 0.23 -1.33 0.26 0.00 -1.71 0.00 0.00 55.69 53.13 2reh s MET 386 Cb 0.16 -2.43 0.67 0.00 2.01 0.00 0.00 34.83 35.24 2reh s MET 386 CO 0.23 0.10 1.51 -1.13 -0.01 0.00 0.00 175.02 175.72 2reh n SER 387 N -1.34 0.81 -0.19 3.03 3.41 -1.26 -4.35 113.62 113.72 2reh n SER 387 Ca -0.02 -0.63 -0.01 0.00 -0.26 0.00 0.00 58.87 57.94 2reh n SER 387 Cb 0.60 0.17 0.09 0.00 -0.26 0.00 0.00 64.21 64.81 2reh n SER 387 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2reh h PHE 388 N 0.72 0.43 -0.63 7.33 0.04 -1.88 -0.85 116.94 122.09 2reh h PHE 388 Ca 0.00 0.03 0.15 0.00 2.80 0.00 0.00 57.97 60.95 2reh h PHE 388 Cb 0.50 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 2reh h PHE 388 CO 0.00 0.15 0.44 -1.35 -0.60 0.00 0.00 178.31 176.95 2reh h PRO 389 N 0.45 0.18 0.25 1.51 0.11 -1.76 -0.75 132.00 131.99 2reh h PRO 389 Ca 0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 2reh h PRO 389 Cb 0.30 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2reh h PRO 389 CO -0.26 0.12 -0.12 -0.09 -0.21 0.00 0.00 178.00 177.45 2reh h ARG 390 N 0.19 -0.32 -1.02 1.05 2.43 -1.48 -3.26 114.38 111.97 2reh h ARG 390 Ca 0.30 0.02 0.25 0.00 -0.81 0.00 0.00 59.98 59.75 2reh h ARG 390 Cb 0.94 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.47 2reh h ARG 390 CO -0.05 -0.04 0.66 -0.07 -1.51 0.00 0.00 179.97 178.96 2reh h LEU 391 N -1.01 0.42 0.08 3.80 3.38 -1.25 -1.55 115.31 119.18 2reh h LEU 391 Ca -0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2reh h LEU 391 Cb 0.43 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2reh h LEU 391 CO 0.06 0.10 -0.04 0.25 0.09 0.00 0.00 178.44 178.90 2reh h LEU 392 N 0.38 -0.10 -1.45 1.67 5.85 -1.21 0.13 115.31 120.59 2reh h LEU 392 Ca 0.56 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2reh h LEU 392 Cb 1.46 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 2reh h LEU 392 CO -0.25 0.39 0.36 0.78 -0.34 0.00 0.00 178.44 179.37 2reh h ASN 393 N -0.61 0.64 -0.12 1.25 2.35 -1.57 -3.19 115.58 114.33 2reh h ASN 393 Ca -0.01 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2reh h ASN 393 Cb 0.50 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2reh h ASN 393 CO 0.02 0.47 0.01 -0.33 -1.65 0.00 0.00 177.43 175.95 2reh h GLU 394 N 0.75 0.20 -0.00 0.81 5.08 -1.04 -3.24 114.58 117.13 2reh h GLU 394 Ca 0.20 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2reh h GLU 394 Cb -0.07 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2reh h GLU 394 CO -0.04 0.42 -0.10 -0.24 -1.00 0.00 0.00 179.01 178.04 2reh h VAL 395 N -0.05 1.08 0.00 3.13 3.04 -0.77 -2.57 116.25 120.10 2reh h VAL 395 Ca 0.03 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2reh h VAL 395 Cb 0.32 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 2reh h VAL 395 CO 0.00 0.10 0.00 0.23 -1.01 0.00 0.00 177.57 176.90 2reh n MET 396 N -4.41 0.21 -0.31 4.17 2.81 -1.21 -2.40 117.12 115.98 2reh n MET 396 Ca -0.03 0.28 -0.04 0.00 -1.81 0.00 0.00 57.70 56.11 2reh n MET 396 Cb 0.18 -1.80 0.08 0.00 -0.71 0.00 0.00 33.22 30.97 2reh n MET 396 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2reh h TYR 398 N 1.16 0.11 0.00 0.00 0.05 -1.63 0.32 116.97 116.98 2reh h TYR 398 Ca 0.31 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.10 2reh h TYR 398 Cb -0.07 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.65 2reh h TYR 398 CO -0.01 0.05 0.00 -1.35 -1.05 0.00 0.00 178.16 175.81 2reh h PRO 399 N 0.16 0.00 0.04 4.88 0.11 -1.72 -3.24 132.00 132.22 2reh h PRO 399 Ca 0.09 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.85 2reh h PRO 399 Cb 0.07 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.13 2reh h PRO 399 CO -0.10 0.00 -1.99 1.28 -0.21 0.00 0.00 178.00 176.98 2reh n LEU 400 N -2.99 2.37 -4.98 2.35 4.77 -0.78 -1.68 117.00 116.06 2reh n LEU 400 Ca -0.01 0.22 -0.25 0.00 -0.03 0.00 0.00 56.01 55.95 2reh n LEU 400 Cb 0.20 -0.98 0.13 0.00 -2.33 0.00 0.00 43.42 40.43 2reh n LEU 400 CO 0.23 0.66 0.62 0.72 -1.33 0.00 0.00 177.39 178.30 2reh s PHE 401 N -2.49 1.46 -1.47 -1.77 -0.00 0.11 -2.84 117.98 110.97 2reh s PHE 401 Ca -0.30 -0.20 -0.11 0.00 -0.00 0.00 0.00 56.93 56.32 2reh s PHE 401 Cb 0.08 -3.22 0.06 0.00 -0.00 0.00 0.00 43.02 39.94 2reh s PHE 401 CO 0.64 -1.96 0.92 -1.91 -0.00 0.00 0.00 175.22 172.90 2reh n GLU 402 N -3.05 -5.73 -1.11 1.99 4.07 -1.26 -4.15 120.64 111.40 2reh n GLU 402 Ca 0.16 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.94 2reh n GLU 402 Cb 0.60 -5.59 0.00 0.00 -0.06 0.00 0.00 31.44 26.40 2reh n GLU 402 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2reh n GLY 403 N -1.68 -3.05 3.66 8.31 0.00 -1.26 -4.79 105.19 106.38 2reh n GLY 403 Ca 0.01 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 2reh n GLY 403 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2reh s GLY 404 N -0.05 1.62 0.10 -0.02 0.00 -1.13 -4.56 107.32 103.27 2reh s GLY 404 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 44.72 44.75 2reh s GLY 404 CO 0.00 0.60 1.20 3.43 0.00 0.00 0.00 173.10 178.34 2reh h ASN 405 N -1.86 0.52 -0.03 1.64 2.35 -1.60 -1.51 115.58 115.08 2reh h ASN 405 Ca -0.51 -0.49 -0.05 0.00 -0.55 0.00 0.00 56.30 54.71 2reh h ASN 405 Cb 1.29 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2reh h ASN 405 CO 0.51 1.33 -0.17 0.40 -1.65 0.00 0.00 177.43 177.85 2reh h ILE 406 N 0.16 1.48 0.16 2.81 1.08 -1.92 -1.61 117.51 119.67 2reh h ILE 406 Ca -0.12 -1.65 -0.32 0.00 -0.39 0.00 0.00 64.86 62.37 2reh h ILE 406 Cb 1.81 2.47 0.01 0.00 -3.07 0.00 0.00 36.82 38.03 2reh h ILE 406 CO 0.19 0.45 -1.57 1.23 -0.69 0.00 0.00 178.15 177.76 2reh h GLY 407 N -0.41 0.39 0.00 5.37 0.00 -1.97 -3.42 103.07 103.04 2reh h GLY 407 Ca -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.32 2reh h GLY 407 CO 0.03 0.88 -0.07 1.04 0.00 0.00 0.00 176.54 178.42 2reh n LEU 408 N -3.54 0.61 -0.09 3.11 4.77 -1.10 -4.55 117.00 116.21 2reh n LEU 408 Ca -0.18 0.08 -0.04 0.00 -0.03 0.00 0.00 56.01 55.84 2reh n LEU 408 Cb 1.06 -0.24 0.18 0.00 -2.33 0.00 0.00 43.42 42.10 2reh n LEU 408 CO 0.53 -0.59 0.90 0.03 -1.33 0.00 0.00 177.39 176.92 2reh h ARG 409 N -0.07 0.75 -0.22 3.23 2.47 -1.36 -0.66 114.38 118.52 2reh h ARG 409 Ca 0.00 -0.19 -0.17 0.00 -1.26 0.00 0.00 59.98 58.36 2reh h ARG 409 Cb 0.07 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2reh h ARG 409 CO 0.00 0.76 -0.54 0.00 0.56 0.00 0.00 179.97 180.75 2reh h ARG 410 N 0.71 0.65 -0.42 0.04 3.08 -1.53 -2.70 114.38 114.21 2reh h ARG 410 Ca 0.14 -0.41 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 2reh h ARG 410 Cb 0.42 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2reh h ARG 410 CO 0.02 1.02 -0.12 0.00 -1.07 0.00 0.00 179.97 179.82 2reh h ARG 411 N 0.50 0.82 -0.38 0.04 -0.00 -1.64 0.20 114.38 113.92 2reh h ARG 411 Ca 0.01 -0.32 0.00 0.00 -0.50 0.00 0.00 59.98 59.18 2reh h ARG 411 Cb 1.10 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 31.01 2reh h ARG 411 CO 0.11 0.95 0.25 1.96 0.00 0.00 0.00 179.97 183.23 2reh h GLN 412 N 0.64 0.50 -0.30 0.04 4.20 -1.12 -1.56 115.11 117.52 2reh h GLN 412 Ca 0.10 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2reh h GLN 412 Cb 0.65 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2reh h GLN 412 CO 0.04 0.33 0.02 1.98 -0.67 0.00 0.00 178.83 180.53 2reh h MET 413 N 0.51 0.52 -0.85 1.46 4.05 -1.37 -2.74 114.93 116.50 2reh h MET 413 Ca 0.14 -0.16 0.16 0.00 -0.28 0.00 0.00 59.70 59.57 2reh h MET 413 Cb -0.06 -0.05 -0.10 0.00 -0.80 0.00 0.00 31.60 30.59 2reh h MET 413 CO -0.03 0.65 0.42 0.37 0.23 0.00 0.00 176.91 178.54 2reh h GLN 414 N 0.32 0.54 -0.15 0.39 4.15 -0.52 -0.55 115.11 119.29 2reh h GLN 414 Ca 0.09 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.35 2reh h GLN 414 Cb 0.40 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2reh h GLN 414 CO 0.01 0.36 -0.46 0.00 -1.93 0.00 0.00 178.83 176.81 2reh h ARG 415 N 0.56 0.38 -0.14 1.69 3.08 -1.10 -0.82 114.38 118.03 2reh h ARG 415 Ca 0.48 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 2reh h ARG 415 Cb 0.74 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2reh h ARG 415 CO -0.40 0.77 -0.07 0.28 -1.07 0.00 0.00 179.97 179.48 2reh h VAL 416 N 0.31 1.32 -0.95 2.04 2.07 -1.17 -3.03 116.25 116.84 2reh h VAL 416 Ca 0.02 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2reh h VAL 416 Cb 0.93 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 2reh h VAL 416 CO 0.08 0.32 0.63 0.24 0.02 0.00 0.00 177.57 178.86 2reh h MET 417 N -0.05 1.18 0.00 1.57 2.07 -1.01 -2.31 114.93 116.38 2reh h MET 417 Ca 0.03 -0.07 -0.01 0.00 -2.07 0.00 0.00 59.70 57.58 2reh h MET 417 Cb 0.54 -0.27 -0.00 0.00 -1.87 0.00 0.00 31.60 30.00 2reh h MET 417 CO 0.02 0.78 -0.07 0.00 1.07 0.00 0.00 176.91 178.71 2reh h ALA 418 N 1.44 1.16 -2.82 6.32 0.00 -1.19 -3.46 119.26 120.71 2reh h ALA 418 Ca 0.37 -0.06 -0.54 0.00 0.00 0.00 0.00 54.91 54.68 2reh h ALA 418 Cb -0.02 -0.01 0.10 0.00 0.00 0.00 0.00 17.79 17.86 2reh h ALA 418 CO -0.11 0.08 0.79 1.28 0.00 0.00 0.00 179.25 181.29 2reh n LEU 419 N -3.39 4.48 -0.28 0.00 4.77 -0.87 -4.91 117.00 116.79 2reh n LEU 419 Ca -0.02 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 2reh n LEU 419 Cb 0.21 -1.59 0.13 0.00 -2.33 0.00 0.00 43.42 39.84 2reh n LEU 419 CO 0.27 0.09 1.15 -0.08 -1.33 0.00 0.00 177.39 177.49 2reh h GLU 420 N 3.64 0.83 -0.75 3.23 4.81 -1.89 -2.56 114.58 121.89 2reh h GLU 420 Ca -0.49 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 2reh h GLU 420 Cb 1.24 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2reh h GLU 420 CO 0.70 0.55 0.03 -0.40 -0.73 0.00 0.00 179.01 179.16 2reh n ASP 421 N -4.69 4.03 -4.66 1.04 5.68 -1.26 -4.96 116.55 111.74 2reh n ASP 421 Ca 0.11 -2.64 -0.49 0.00 -0.50 0.00 0.00 54.79 51.27 2reh n ASP 421 Cb 0.19 -0.63 -0.05 0.00 -1.14 0.00 0.00 41.12 39.49 2reh n ASP 421 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2reh n TYR 422 N 0.33 2.07 -3.91 2.11 -0.00 -0.97 -5.00 117.16 111.79 2reh n TYR 422 Ca 0.20 0.34 -0.33 0.00 -0.00 0.00 0.00 57.90 58.11 2reh n TYR 422 Cb 0.90 -2.50 -0.13 0.00 -0.00 0.00 0.00 39.34 37.60 2reh n TYR 422 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2reh s GLU 423 N 1.67 1.84 0.48 2.98 2.02 -1.26 -5.02 118.70 121.42 2reh s GLU 423 Ca 0.85 -2.12 0.27 0.00 0.02 0.00 0.00 54.97 53.99 2reh s GLU 423 Cb -0.79 -3.38 1.33 0.00 0.10 0.00 0.00 34.13 31.38 2reh s GLU 423 CO 0.46 -1.04 1.83 -1.00 0.02 0.00 0.00 175.26 175.53 2reh h PRO 424 N 7.38 0.17 -0.20 0.39 0.13 -1.99 -2.59 132.00 135.29 2reh h PRO 424 Ca -0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2reh h PRO 424 Cb 0.99 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2reh h PRO 424 CO 0.62 0.11 0.00 0.91 -0.23 0.00 0.00 178.00 179.42 2reh n TRP 425 N -4.39 0.27 -0.28 1.56 7.02 -1.26 -4.66 117.44 115.70 2reh n TRP 425 Ca 0.22 -0.29 0.28 0.00 -1.02 0.00 0.00 57.50 56.68 2reh n TRP 425 Cb 0.96 -0.02 0.51 0.00 -2.42 0.00 0.00 31.31 30.34 2reh n TRP 425 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2reh n ALA 426 N 0.54 0.89 0.34 6.99 0.00 -0.98 0.51 120.51 128.80 2reh n ALA 426 Ca 0.09 0.90 0.15 0.00 0.00 0.00 0.00 53.44 54.58 2reh n ALA 426 Cb 0.36 -0.89 0.53 0.00 0.00 0.00 0.00 19.45 19.45 2reh n ALA 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2reh h ALA 427 N 1.76 1.00 0.00 0.00 0.00 -1.84 -1.99 119.26 118.18 2reh h ALA 427 Ca 0.74 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.40 2reh h ALA 427 Cb 1.94 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.70 2reh h ALA 427 CO -0.68 0.00 -1.82 2.41 0.00 0.00 0.00 179.25 179.16 2reh n THR 428 N -2.78 0.91 0.69 0.00 -1.04 0.18 -4.79 114.28 107.45 2reh n THR 428 Ca 0.02 -0.19 0.08 0.00 -2.04 0.00 0.00 64.05 61.92 2reh n THR 428 Cb 0.33 -1.74 0.05 0.00 -1.82 0.00 0.00 70.33 67.16 2reh n THR 428 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2reh n TYR 429 N -3.74 0.00 -1.18 -1.42 0.53 0.20 -5.12 117.16 106.43 2reh n TYR 429 Ca -0.30 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.58 2reh n TYR 429 Cb 0.70 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.01 2reh n TYR 429 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2reh n GLY 430 N 0.97 -2.43 0.58 2.72 0.00 -0.75 -4.98 105.19 101.31 2reh n GLY 430 Ca 0.09 -1.61 0.14 0.00 0.00 0.00 0.00 46.02 44.64 2reh n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76