#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 -0.25 0.00 -1.34 -1.08 -1.26 -5.02 116.67 107.72 2reh s ASP 3 Ca 0.00 0.44 0.00 0.00 -0.52 0.00 0.00 52.55 52.47 2reh s ASP 3 Cb 0.00 0.50 0.00 0.00 -1.46 0.00 0.00 42.92 41.96 2reh s ASP 3 CO 0.00 -0.15 0.25 0.49 0.52 0.00 0.00 175.17 176.28 2reh n PHE 4 N 2.67 0.00 -1.72 -5.34 3.01 -1.26 -5.05 117.46 109.77 2reh n PHE 4 Ca -0.14 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.89 2reh n PHE 4 Cb 0.58 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.02 2reh n PHE 4 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2reh n LYS 5 N -0.24 2.58 -3.11 -1.08 5.02 -1.26 -4.99 118.16 115.08 2reh n LYS 5 Ca 0.00 0.92 -0.39 0.00 -2.02 0.00 0.00 58.31 56.82 2reh n LYS 5 Cb 0.05 -2.71 -0.06 0.00 -0.02 0.00 0.00 35.03 32.29 2reh n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2reh s LEU 6 N 0.25 4.48 0.79 -0.35 1.43 -1.26 -5.09 118.68 118.94 2reh s LEU 6 Ca 0.69 1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2reh s LEU 6 Cb -0.54 -3.08 0.07 0.00 0.03 0.00 0.00 46.19 42.67 2reh s LEU 6 CO 0.43 0.13 1.09 -0.94 0.23 0.00 0.00 176.35 177.29 2reh s SER 7 N -0.53 4.34 0.46 2.29 1.04 -1.26 -4.83 113.70 115.22 2reh s SER 7 Ca 0.34 1.82 0.21 0.00 0.48 0.00 0.00 55.95 58.80 2reh s SER 7 Cb -0.20 -2.50 1.20 0.00 0.10 0.00 0.00 66.02 64.62 2reh s SER 7 CO 0.21 -2.14 1.90 -0.65 0.98 0.00 0.00 173.24 173.54 2reh h PRO 8 N -1.20 0.26 0.00 4.02 0.11 -1.99 -1.82 132.00 131.37 2reh h PRO 8 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2reh h PRO 8 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2reh h PRO 8 CO 0.51 0.17 0.00 0.66 -0.21 0.00 0.00 178.00 179.13 2reh h SER 9 N 0.26 0.00 0.08 -2.05 4.64 -1.98 -1.50 113.55 113.00 2reh h SER 9 Ca 0.40 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.50 2reh h SER 9 Cb 1.16 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2reh h SER 9 CO -0.10 0.00 -0.90 1.56 -0.87 0.00 0.00 176.83 176.52 2reh h GLN 10 N 0.00 0.47 -0.43 4.77 4.20 -1.77 -1.33 115.11 121.03 2reh h GLN 10 Ca 0.00 -0.61 0.02 0.00 0.06 0.00 0.00 58.65 58.11 2reh h GLN 10 Cb 0.94 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 2reh h GLN 10 CO 0.00 1.25 0.25 -0.07 -0.67 0.00 0.00 178.83 179.59 2reh h LEU 11 N -0.03 0.42 -0.41 1.46 3.38 -1.35 -1.86 115.31 116.93 2reh h LEU 11 Ca -0.14 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2reh h LEU 11 Cb 1.63 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.26 2reh h LEU 11 CO 0.17 0.30 0.22 -0.08 0.09 0.00 0.00 178.44 179.15 2reh h GLU 12 N 0.52 0.44 -0.76 1.13 4.57 -1.35 -0.70 114.58 118.42 2reh h GLU 12 Ca 0.17 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.39 2reh h GLU 12 Cb 0.00 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.43 2reh h GLU 12 CO -0.07 0.29 0.44 0.00 -1.18 0.00 0.00 179.01 178.49 2reh h ALA 13 N 1.20 1.05 0.22 2.92 0.00 -1.06 0.19 119.26 123.76 2reh h ALA 13 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2reh h ALA 13 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2reh h ALA 13 CO -0.10 0.13 -0.10 -0.09 0.00 0.00 0.00 179.25 179.09 2reh h ARG 14 N 0.80 -0.28 -0.63 0.00 2.43 -1.14 -0.99 114.38 114.58 2reh h ARG 14 Ca 0.34 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.66 2reh h ARG 14 Cb 0.22 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.74 2reh h ARG 14 CO -0.19 -0.12 0.12 -0.09 -1.51 0.00 0.00 179.97 178.17 2reh h ARG 15 N -0.37 0.23 -0.21 0.20 2.43 -0.68 0.19 114.38 116.17 2reh h ARG 15 Ca -0.03 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.95 2reh h ARG 15 Cb 0.28 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2reh h ARG 15 CO 0.05 0.15 -0.59 1.25 -1.51 0.00 0.00 179.97 179.32 2reh h HIS 16 N 0.24 0.87 -0.30 2.20 2.76 -0.60 -0.73 115.15 119.59 2reh h HIS 16 Ca 0.34 -0.32 -0.15 0.00 -2.20 0.00 0.00 60.37 58.04 2reh h HIS 16 Cb 0.52 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2reh h HIS 16 CO -0.27 1.10 -0.41 0.00 -1.30 0.00 0.00 177.93 177.05 2reh h ALA 17 N 0.82 0.72 -0.40 5.26 0.00 -0.78 -2.39 119.26 122.49 2reh h ALA 17 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2reh h ALA 17 Cb 1.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2reh h ALA 17 CO 0.12 0.66 0.11 1.96 0.00 0.00 0.00 179.25 182.10 2reh h GLN 18 N 0.59 0.63 -0.46 0.00 4.20 -0.86 -1.99 115.11 117.22 2reh h GLN 18 Ca 0.05 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 2reh h GLN 18 Cb 0.96 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 2reh h GLN 18 CO 0.09 0.64 -0.05 0.00 -0.67 0.00 0.00 178.83 178.84 2reh h ALA 19 N 0.96 1.04 -0.22 3.87 0.00 -1.11 -2.02 119.26 121.77 2reh h ALA 19 Ca 0.13 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2reh h ALA 19 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2reh h ALA 19 CO -0.00 0.59 -0.17 0.35 0.00 0.00 0.00 179.25 180.02 2reh h PHE 20 N 0.73 0.41 0.11 0.00 3.57 -1.34 -1.87 116.94 118.55 2reh h PHE 20 Ca 0.13 -0.06 -0.29 0.00 3.53 0.00 0.00 57.97 61.28 2reh h PHE 20 Cb 0.52 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2reh h PHE 20 CO 0.03 0.54 -1.39 0.00 -2.23 0.00 0.00 178.31 175.26 2reh h ALA 21 N 1.47 0.24 -0.07 2.41 0.00 -0.97 -1.42 119.26 120.91 2reh h ALA 21 Ca 0.06 -1.03 -0.05 0.00 0.00 0.00 0.00 54.91 53.89 2reh h ALA 21 Cb 0.51 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2reh h ALA 21 CO 0.03 1.11 -0.15 -0.91 0.00 0.00 0.00 179.25 179.33 2reh h ASN 22 N 0.06 0.26 0.54 0.00 -0.26 -1.34 -1.91 115.58 112.93 2reh h ASN 22 Ca -0.19 -0.56 -0.29 0.00 -0.56 0.00 0.00 56.30 54.70 2reh h ASN 22 Cb 1.98 -0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 39.13 2reh h ASN 22 CO 0.17 0.78 -1.58 0.71 -1.06 0.00 0.00 177.43 176.45 2reh h THR 23 N -0.25 1.03 0.00 2.81 1.35 -1.45 -3.39 112.91 113.02 2reh h THR 23 Ca 0.00 -2.81 -0.31 0.00 -0.55 0.00 0.00 66.41 62.74 2reh h THR 23 Cb 0.73 2.56 -0.05 0.00 -1.73 0.00 0.00 68.15 69.67 2reh h THR 23 CO 0.03 0.67 -1.99 0.52 -0.25 0.00 0.00 175.52 174.50 2reh n VAL 24 N -3.21 1.29 0.18 6.82 0.31 -0.56 -4.73 118.33 118.43 2reh n VAL 24 Ca -0.15 -0.22 0.05 0.00 -0.01 0.00 0.00 64.34 64.01 2reh n VAL 24 Cb 1.03 -1.89 0.25 0.00 -0.91 0.00 0.00 33.84 32.32 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 -0.82 0.00 -1.55 7.52 4.07 -1.12 -2.80 115.31 120.61 2reh h LEU 25 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2reh h LEU 25 Cb 1.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.11 2reh h LEU 25 CO -0.28 0.41 0.00 0.71 -1.08 0.00 0.00 178.44 178.19 2reh h THR 26 N 0.00 0.00 0.00 0.22 1.35 -1.56 -2.64 112.91 110.28 2reh h THR 26 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2reh h THR 26 Cb 1.04 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2reh h THR 26 CO 0.05 0.00 -0.72 0.29 -0.25 0.00 0.00 175.52 174.89 2reh n LYS 27 N -2.48 0.12 -0.20 4.72 5.02 -1.06 -4.39 118.16 119.89 2reh n LYS 27 Ca -0.01 0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2reh n LYS 27 Cb 0.11 -1.55 0.02 0.00 -0.02 0.00 0.00 35.03 33.59 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 2.81 0.74 -0.80 7.82 0.00 -1.61 -3.19 119.26 125.03 2reh h ALA 28 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2reh h ALA 28 Cb 0.59 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2reh h ALA 28 CO 0.00 0.52 0.53 1.03 0.00 0.00 0.00 179.25 181.33 2reh h SER 29 N 0.83 0.91 -0.99 0.00 0.87 -1.78 -1.00 113.55 112.39 2reh h SER 29 Ca 0.17 -0.02 0.28 0.00 -1.23 0.00 0.00 61.79 60.99 2reh h SER 29 Cb 0.46 -0.22 -0.14 0.00 -0.44 0.00 0.00 62.40 62.06 2reh h SER 29 CO 0.02 0.65 0.56 0.00 -0.53 0.00 0.00 176.83 177.53 2reh h ALA 30 N 1.30 1.84 0.05 6.23 0.00 -1.83 -2.44 119.26 124.40 2reh h ALA 30 Ca 0.30 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 2reh h ALA 30 Cb -0.11 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2reh h ALA 30 CO -0.07 -0.43 -0.64 0.93 0.00 0.00 0.00 179.25 179.03 2reh h GLU 31 N 0.43 0.10 0.00 0.00 4.39 -1.37 -3.40 114.58 114.73 2reh h GLU 31 Ca 0.68 -0.17 -0.22 0.00 0.34 0.00 0.00 59.36 59.99 2reh h GLU 31 Cb 1.44 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 30.12 2reh h GLU 31 CO -0.55 1.08 -1.14 0.10 -1.16 0.00 0.00 179.01 177.34 2reh h TYR 32 N -0.76 0.00 0.00 4.33 -0.00 -1.22 -3.35 116.97 115.97 2reh h TYR 32 Ca -0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.56 2reh h TYR 32 Cb 1.31 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.04 2reh h TYR 32 CO 0.20 0.98 -0.08 0.77 -0.00 0.00 0.00 178.16 180.03 2reh h SER 33 N 0.00 0.00 0.00 0.10 0.02 -1.65 -1.70 113.55 110.31 2reh h SER 33 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2reh h SER 33 Cb 1.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.35 2reh h SER 33 CO 0.12 0.08 0.00 1.07 -1.14 0.00 0.00 176.83 176.96 2reh n THR 34 N -4.34 0.00 -4.30 -2.27 5.66 -1.26 -4.88 114.28 102.89 2reh n THR 34 Ca -0.03 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.70 2reh n THR 34 Cb 0.16 -0.45 -0.10 0.00 -1.55 0.00 0.00 70.33 68.39 2reh n THR 34 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2reh s GLN 35 N -2.00 1.95 -0.04 1.09 -1.52 -0.64 -5.07 119.66 113.44 2reh s GLN 35 Ca 0.13 -1.25 0.06 0.00 -1.95 0.00 0.00 55.36 52.35 2reh s GLN 35 Cb 0.06 -2.13 -0.24 0.00 -0.22 0.00 0.00 33.01 30.48 2reh s GLN 35 CO 0.10 0.45 0.69 1.57 -0.25 0.00 0.00 175.29 177.85 2reh h LYS 36 N 3.18 0.09 -4.73 2.91 5.09 -1.90 -3.46 116.57 117.75 2reh h LYS 36 Ca -0.48 -0.15 -0.33 0.00 0.09 0.00 0.00 60.65 59.78 2reh h LYS 36 Cb 1.19 0.06 -0.14 0.00 0.10 0.00 0.00 32.23 33.44 2reh h LYS 36 CO 0.52 0.77 -0.57 0.16 -2.09 0.00 0.00 179.45 178.24 2reh s ASP 37 N -6.47 0.80 0.19 7.07 -4.77 -1.26 -5.06 116.67 107.18 2reh s ASP 37 Ca -0.08 -1.52 -0.12 0.00 -3.30 0.00 0.00 52.55 47.52 2reh s ASP 37 Cb 0.08 0.43 0.23 0.00 -1.09 0.00 0.00 42.92 42.56 2reh s ASP 37 CO 0.82 -0.91 1.71 1.56 0.70 0.00 0.00 175.17 179.04 2reh h GLN 38 N 2.42 0.21 -0.29 2.11 1.08 -1.88 -2.24 115.11 116.53 2reh h GLN 38 Ca -0.32 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 56.79 2reh h GLN 38 Cb 1.24 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.62 2reh h GLN 38 CO 0.48 0.14 -0.12 1.25 -0.95 0.00 0.00 178.83 179.63 2reh h LEU 39 N 0.22 0.60 -1.20 1.46 5.85 -1.88 0.11 115.31 120.47 2reh h LEU 39 Ca 0.27 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2reh h LEU 39 Cb 0.39 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2reh h LEU 39 CO -0.37 0.87 0.30 0.28 -0.34 0.00 0.00 178.44 179.18 2reh h SER 40 N 0.34 0.77 -0.29 1.25 0.02 -1.96 0.97 113.55 114.64 2reh h SER 40 Ca 0.07 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2reh h SER 40 Cb 0.63 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2reh h SER 40 CO 0.04 0.65 0.06 0.03 -1.14 0.00 0.00 176.83 176.47 2reh h ARG 41 N 0.86 0.47 -0.11 3.45 3.08 -1.08 0.78 114.38 121.83 2reh h ARG 41 Ca 0.21 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.19 2reh h ARG 41 Cb 0.07 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 2reh h ARG 41 CO -0.03 0.56 -0.39 0.35 -1.07 0.00 0.00 179.97 179.39 2reh h PHE 42 N 0.31 -1.12 -0.99 3.04 3.57 -0.27 -2.99 116.94 118.49 2reh h PHE 42 Ca 0.09 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.71 2reh h PHE 42 Cb 0.31 0.51 -0.07 0.00 2.79 0.00 0.00 35.95 39.48 2reh h PHE 42 CO 0.02 -0.46 0.64 1.96 -2.23 0.00 0.00 178.31 178.24 2reh h GLN 43 N -0.48 1.10 0.00 1.11 4.20 0.12 -1.38 115.11 119.78 2reh h GLN 43 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2reh h GLN 43 Cb 0.61 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2reh h GLN 43 CO -0.37 0.73 0.00 0.00 -0.67 0.00 0.00 178.83 178.52 2reh n ALA 44 N -2.37 1.39 0.16 3.87 0.00 0.25 -2.18 120.51 121.64 2reh n ALA 44 Ca 0.16 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.66 2reh n ALA 44 Cb 0.21 -1.05 -0.12 0.00 0.00 0.00 0.00 19.45 18.49 2reh n ALA 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2reh n THR 45 N -1.24 0.00 -0.29 0.00 -1.04 -0.52 -4.56 114.28 106.63 2reh n THR 45 Ca 0.02 -0.32 0.11 0.00 -2.04 0.00 0.00 64.05 61.82 2reh n THR 45 Cb 0.02 0.33 0.26 0.00 -1.82 0.00 0.00 70.33 69.12 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 0.19 0.00 -2.82 2.43 -1.46 -1.40 114.38 111.33 2reh h ARG 46 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2reh h ARG 46 Cb 0.66 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2reh h ARG 46 CO 0.00 0.13 -0.01 -1.35 -1.51 0.00 0.00 179.97 177.23 2reh h PRO 47 N 0.20 0.00 0.10 0.20 0.11 -1.83 -0.59 132.00 130.19 2reh h PRO 47 Ca 0.52 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.29 2reh h PRO 47 Cb 1.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2reh h PRO 47 CO -0.65 0.01 -1.84 0.74 -0.21 0.00 0.00 178.00 176.05 2reh h PHE 48 N 0.00 0.37 -0.61 0.65 0.04 -1.60 -2.33 116.94 113.47 2reh h PHE 48 Ca -0.00 -0.27 -0.07 0.00 2.80 0.00 0.00 57.97 60.43 2reh h PHE 48 Cb 0.27 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2reh h PHE 48 CO 0.00 1.52 0.11 -0.92 -0.60 0.00 0.00 178.31 178.43 2reh h TYR 49 N 0.06 1.05 -0.95 -0.55 3.20 -1.22 0.47 116.97 119.03 2reh h TYR 49 Ca -0.36 -0.14 0.12 0.00 3.14 0.00 0.00 58.73 61.49 2reh h TYR 49 Cb 2.03 -0.29 -0.08 0.00 1.54 0.00 0.00 36.73 39.93 2reh h TYR 49 CO 0.06 0.90 0.58 -0.09 -1.64 0.00 0.00 178.16 177.97 2reh h ARG 50 N 0.90 0.89 -0.07 1.82 9.65 -1.15 0.41 114.38 126.83 2reh h ARG 50 Ca 0.19 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 58.86 2reh h ARG 50 Cb 0.40 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2reh h ARG 50 CO 0.01 0.59 -0.63 0.93 2.80 0.00 0.00 179.97 183.67 2reh h GLU 51 N 0.91 0.26 -0.02 0.20 4.39 -1.01 -2.12 114.58 117.20 2reh h GLU 51 Ca 0.47 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 60.00 2reh h GLU 51 Cb 0.48 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2reh h GLU 51 CO -0.27 0.81 -0.08 0.00 -1.16 0.00 0.00 179.01 178.31 2reh h ALA 52 N 1.15 -0.06 -0.09 3.43 0.00 0.46 -0.40 119.26 123.73 2reh h ALA 52 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2reh h ALA 52 Cb 1.15 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2reh h ALA 52 CO 0.10 -0.56 -0.18 0.28 0.00 0.00 0.00 179.25 178.89 2reh h VAL 53 N -0.13 0.55 0.00 0.00 2.07 -0.90 -1.97 116.25 115.88 2reh h VAL 53 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2reh h VAL 53 Cb 0.18 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2reh h VAL 53 CO -0.10 0.00 -0.03 -0.09 0.02 0.00 0.00 177.57 177.37 2reh h ARG 54 N -0.24 0.00 -0.29 1.57 2.43 -1.15 0.05 114.38 116.76 2reh h ARG 54 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2reh h ARG 54 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2reh h ARG 54 CO -0.23 0.03 0.00 0.72 -1.51 0.00 0.00 179.97 178.98 2reh n HIS 55 N -3.50 0.38 -1.02 2.20 8.25 -0.18 -4.94 115.22 116.41 2reh n HIS 55 Ca -0.02 -0.19 -0.01 0.00 -0.26 0.00 0.00 57.72 57.24 2reh n HIS 55 Cb 0.13 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 1.10 0.45 0.09 -1.41 0.00 0.01 -4.95 105.19 100.48 2reh n GLY 56 Ca 0.14 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.68 0.99 3.38 -1.52 -2.31 115.31 115.17 2reh h LEU 57 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2reh h LEU 57 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2reh h LEU 57 CO 0.02 0.79 -0.46 0.40 0.09 0.00 0.00 178.44 179.28 2reh h ILE 58 N 0.00 1.32 0.00 1.22 5.03 -1.83 -3.23 117.51 120.01 2reh h ILE 58 Ca -0.10 -1.66 -0.10 0.00 -0.12 0.00 0.00 64.86 62.89 2reh h ILE 58 Cb 1.69 1.68 -0.01 0.00 -3.03 0.00 0.00 36.82 37.14 2reh h ILE 58 CO 0.09 0.51 -0.46 0.50 -0.68 0.00 0.00 178.15 178.11 2reh h LYS 59 N 0.38 0.00 0.00 2.37 3.64 -1.65 -2.60 116.57 118.71 2reh h LYS 59 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2reh h LYS 59 Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2reh h LYS 59 CO 0.08 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.72 2reh n ALA 60 N -2.39 2.37 0.91 5.00 0.00 -0.88 -1.07 120.51 124.46 2reh n ALA 60 Ca -0.01 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.45 2reh n ALA 60 Cb 0.51 -1.21 0.05 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 -0.75 1.73 -5.21 0.00 1.13 -0.98 -3.90 117.38 109.40 2reh n GLN 61 Ca 0.10 -1.42 -0.32 0.00 -1.94 0.00 0.00 57.00 53.42 2reh n GLN 61 Cb 0.04 -1.41 -0.16 0.00 0.11 0.00 0.00 30.24 28.82 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 -2.02 2.15 0.67 5.09 1.01 -1.10 -4.91 120.40 121.30 2reh s VAL 62 Ca 0.22 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 2reh s VAL 62 Cb 0.17 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2reh s VAL 62 CO 0.38 0.57 1.07 -2.84 0.00 0.00 0.00 175.10 174.28 2reh s PRO 63 N -0.03 2.90 0.20 2.72 0.02 -1.26 -1.85 135.00 137.70 2reh s PRO 63 Ca -0.07 1.14 -0.11 0.00 0.02 0.00 0.00 61.00 61.98 2reh s PRO 63 Cb -0.15 -1.98 0.23 0.00 0.02 0.00 0.00 34.50 32.62 2reh s PRO 63 CO 0.05 -1.14 1.76 0.82 -0.33 0.00 0.00 177.00 178.17 2reh h ILE 64 N -0.32 0.85 -0.66 2.83 2.04 -1.66 -0.84 117.51 119.75 2reh h ILE 64 Ca -0.45 -0.16 0.19 0.00 1.00 0.00 0.00 64.86 65.44 2reh h ILE 64 Cb 1.22 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2reh h ILE 64 CO 0.55 0.09 0.52 -0.65 0.00 0.00 0.00 178.15 178.66 2reh h PRO 65 N 0.47 0.00 -0.64 2.37 0.11 -1.93 -0.99 132.00 131.39 2reh h PRO 65 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2reh h PRO 65 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 2reh h PRO 65 CO -0.25 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.82 2reh n LEU 66 N -4.12 4.99 0.00 2.35 4.32 -0.38 -4.94 117.00 119.21 2reh n LEU 66 Ca 0.13 -2.52 0.00 0.00 -0.02 0.00 0.00 56.01 53.60 2reh n LEU 66 Cb 0.77 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 2reh n LEU 66 CO 0.35 0.75 0.00 0.61 -1.22 0.00 0.00 177.39 177.88 2reh n GLY 67 N 1.01 0.63 0.00 -0.72 0.00 -0.37 -4.91 105.19 100.82 2reh n GLY 67 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.00 2.24 0.08 -0.02 0.00 -0.84 -4.91 105.19 99.74 2reh n GLY 68 Ca 0.00 -2.11 0.03 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.63 1.03 -1.83 2.61 -2.24 -0.23 -3.43 114.28 109.56 2reh n THR 69 Ca 0.00 -1.16 -0.42 0.00 -2.27 0.00 0.00 64.05 60.20 2reh n THR 69 Cb 0.00 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 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 -1.36 4.16 -0.09 -0.78 0.00 -0.77 -4.77 119.30 115.69 2reh s MET 70 Ca 0.11 2.43 -0.14 0.00 0.00 0.00 0.00 55.69 58.10 2reh s MET 70 Cb 0.09 -3.88 -0.28 0.00 0.00 0.00 0.00 34.83 30.76 2reh s MET 70 CO 0.01 -0.85 0.57 0.93 0.00 0.00 0.00 175.02 175.68 2reh h GLU 71 N 9.42 0.29 0.00 4.11 5.08 -1.91 -3.32 114.58 128.25 2reh h GLU 71 Ca -0.45 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.42 2reh h GLU 71 Cb 1.21 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2reh h GLU 71 CO 0.94 1.24 0.00 -1.13 -1.00 0.00 0.00 179.01 179.06 2reh n SER 72 N -3.79 0.00 0.19 1.42 3.41 -1.26 -4.99 113.62 108.60 2reh n SER 72 Ca -0.26 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.42 2reh n SER 72 Cb 0.97 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 65.20 2reh n SER 72 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2reh h LEU 73 N 0.00 0.00 -0.53 1.04 4.07 -1.96 -1.61 115.31 116.32 2reh h LEU 73 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 2reh h LEU 73 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2reh h LEU 73 CO 0.00 0.34 -0.05 0.58 -1.08 0.00 0.00 178.44 178.22 2reh h VAL 74 N 0.00 1.27 0.25 1.22 2.07 -1.94 -1.83 116.25 117.28 2reh h VAL 74 Ca -0.00 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 2reh h VAL 74 Cb 1.00 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2reh h VAL 74 CO 0.04 0.42 -0.39 0.45 0.02 0.00 0.00 177.57 178.11 2reh h HIS 75 N 0.85 -1.11 -0.93 1.57 3.86 -1.81 -2.43 115.15 115.15 2reh h HIS 75 Ca 0.14 0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.55 2reh h HIS 75 Cb 0.61 0.45 -0.17 0.00 1.06 0.00 0.00 27.41 29.36 2reh h HIS 75 CO 0.04 -0.48 -0.27 -1.91 0.86 0.00 0.00 177.93 176.18 2reh n GLU 76 N -4.72 -0.12 -0.05 2.45 4.07 -0.65 -1.14 120.64 120.48 2reh n GLU 76 Ca -0.08 1.44 -0.08 0.00 -0.06 0.00 0.00 57.16 58.38 2reh n GLU 76 Cb 0.33 -2.15 -0.02 0.00 -0.06 0.00 0.00 31.44 29.54 2reh n GLU 76 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2reh h SER 77 N 0.00 -0.08 -0.83 4.31 0.02 -1.22 -0.70 113.55 115.06 2reh h SER 77 Ca 0.41 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.46 2reh h SER 77 Cb 0.64 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.21 2reh h SER 77 CO -0.95 -0.01 0.52 0.40 -1.14 0.00 0.00 176.83 175.65 2reh h ILE 78 N 0.07 1.07 -0.15 3.27 2.04 -0.88 -1.09 117.51 121.85 2reh h ILE 78 Ca 0.10 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2reh h ILE 78 Cb 0.13 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2reh h ILE 78 CO -0.17 0.18 -0.02 0.40 0.00 0.00 0.00 178.15 178.53 2reh h ILE 79 N 0.97 1.28 -0.73 -0.67 2.04 -0.78 -3.09 117.51 116.54 2reh h ILE 79 Ca 0.35 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.34 2reh h ILE 79 Cb 0.11 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 2reh h ILE 79 CO -0.15 0.28 0.41 -0.07 0.00 0.00 0.00 178.15 178.62 2reh h LEU 80 N -0.01 0.62 -1.09 1.44 3.38 -0.99 -1.17 115.31 117.48 2reh h LEU 80 Ca 0.04 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2reh h LEU 80 Cb 0.43 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2reh h LEU 80 CO 0.01 0.39 0.61 -0.08 0.09 0.00 0.00 178.44 179.47 2reh h GLU 81 N 0.75 1.03 0.16 1.13 4.81 -1.19 -1.60 114.58 119.66 2reh h GLU 81 Ca 0.33 -0.06 -0.30 0.00 -0.13 0.00 0.00 59.36 59.19 2reh h GLU 81 Cb 0.21 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.37 2reh h GLU 81 CO -0.19 0.68 -1.42 0.93 -0.73 0.00 0.00 179.01 178.28 2reh h GLU 82 N 1.06 0.33 0.33 1.92 4.39 -1.32 -1.82 114.58 119.47 2reh h GLU 82 Ca 0.42 -0.56 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2reh h GLU 82 Cb 0.26 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2reh h GLU 82 CO -0.17 1.24 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.69 2reh h LEU 83 N 0.09 -0.37 -1.04 1.33 4.07 -1.10 -3.28 115.31 115.01 2reh h LEU 83 Ca -0.21 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.65 2reh h LEU 83 Cb 2.04 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 43.87 2reh h LEU 83 CO 0.20 -0.20 -0.31 -0.26 -1.08 0.00 0.00 178.44 176.79 2reh h PHE 84 N -0.52 0.00 0.00 1.13 -1.00 -1.35 0.14 116.94 115.34 2reh h PHE 84 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2reh h PHE 84 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 2reh h PHE 84 CO -0.03 0.31 0.12 0.00 -1.61 0.00 0.00 178.31 177.09 2reh h ALA 85 N 1.69 1.10 0.00 2.45 0.00 -1.35 -3.32 119.26 119.83 2reh h ALA 85 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2reh h ALA 85 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2reh h ALA 85 CO 0.04 -0.10 -0.38 0.28 0.00 0.00 0.00 179.25 179.09 2reh n VAL 86 N -2.67 0.61 -3.22 0.00 0.31 -0.83 -4.54 118.33 107.98 2reh n VAL 86 Ca -0.02 0.20 -0.01 0.00 -0.01 0.00 0.00 64.34 64.50 2reh n VAL 86 Cb 0.17 -1.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.65 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 -2.00 0.49 0.60 5.55 2.56 0.44 -4.97 118.70 121.37 2reh s GLU 87 Ca 0.00 0.62 0.30 0.00 0.00 0.00 0.00 54.97 55.89 2reh s GLU 87 Cb 0.00 0.09 1.80 0.00 2.00 0.00 0.00 34.13 38.02 2reh s GLU 87 CO 0.00 -0.82 2.19 -1.35 -0.56 0.00 0.00 175.26 174.73 2reh h PRO 88 N 8.07 0.00 -6.94 4.30 0.11 -1.78 -3.38 132.00 132.38 2reh h PRO 88 Ca -0.14 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.45 2reh h PRO 88 Cb 1.16 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.34 2reh h PRO 88 CO 0.24 0.00 0.57 0.00 -0.21 0.00 0.00 178.00 178.59 2reh s ALA 89 N -4.59 3.22 0.00 -0.75 0.00 -1.26 -1.08 121.76 117.30 2reh s ALA 89 Ca -0.05 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2reh s ALA 89 Cb 0.15 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2reh s ALA 89 CO 0.53 -0.69 0.00 2.41 0.00 0.00 0.00 175.76 178.00 2reh n THR 90 N 0.14 0.00 -0.35 0.00 -1.04 -1.26 -4.54 114.28 107.23 2reh n THR 90 Ca 0.04 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.20 2reh n THR 90 Cb 0.45 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 69.31 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 0.72 -0.20 8.00 0.02 -1.72 -0.29 113.55 120.08 2reh h SER 91 Ca 0.00 0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 2reh h SER 91 Cb 0.00 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2reh h SER 91 CO 0.00 0.19 -0.34 -0.29 -1.14 0.00 0.00 176.83 175.24 2reh h ILE 92 N 0.67 1.28 -0.64 3.27 6.09 -1.34 -2.95 117.51 123.88 2reh h ILE 92 Ca 0.61 -1.49 -0.08 0.00 -1.37 0.00 0.00 64.86 62.53 2reh h ILE 92 Cb 1.06 1.40 -0.02 0.00 0.47 0.00 0.00 36.82 39.73 2reh h ILE 92 CO -0.43 0.49 0.08 0.74 -3.07 0.00 0.00 178.15 175.95 2reh h THR 93 N 0.60 1.26 0.59 2.19 2.02 -1.34 -1.78 112.91 116.46 2reh h THR 93 Ca 0.06 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2reh h THR 93 Cb 0.87 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2reh h THR 93 CO 0.08 0.39 -0.36 0.40 0.37 0.00 0.00 175.52 176.40 2reh h ILE 94 N 1.00 0.27 0.00 3.11 2.04 -1.32 0.58 117.51 123.18 2reh h ILE 94 Ca 0.19 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 2reh h ILE 94 Cb 0.47 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2reh h ILE 94 CO 0.02 0.00 -0.07 -0.37 0.00 0.00 0.00 178.15 177.73 2reh h VAL 95 N -0.90 0.90 -0.06 1.67 -1.51 -1.49 -0.12 116.25 114.74 2reh h VAL 95 Ca -0.07 -0.26 -0.21 0.00 -1.23 0.00 0.00 66.70 64.93 2reh h VAL 95 Cb 0.73 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2reh h VAL 95 CO 0.08 0.07 -0.83 0.00 -1.23 0.00 0.00 177.57 175.66 2reh h ALA 96 N 1.93 0.45 -0.17 5.19 0.00 -1.04 -1.65 119.26 123.97 2reh h ALA 96 Ca -0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 2reh h ALA 96 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2reh h ALA 96 CO 0.01 0.77 0.09 1.15 0.00 0.00 0.00 179.25 181.27 2reh h THR 97 N 0.30 1.11 -0.62 0.00 2.02 -0.40 -2.08 112.91 113.25 2reh h THR 97 Ca -0.06 -0.32 0.09 0.00 0.77 0.00 0.00 66.41 66.90 2reh h THR 97 Cb 1.43 1.01 -0.07 0.00 -1.74 0.00 0.00 68.15 68.78 2reh h THR 97 CO 0.15 0.11 0.24 0.00 0.37 0.00 0.00 175.52 176.38 2reh h ALA 98 N 0.97 0.80 -0.27 6.16 0.00 -0.91 -0.63 119.26 125.37 2reh h ALA 98 Ca 0.06 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2reh h ALA 98 Cb 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2reh h ALA 98 CO -0.01 -0.18 -0.26 1.25 0.00 0.00 0.00 179.25 180.05 2reh h LEU 99 N 0.42 0.54 -0.89 0.00 6.46 -1.22 -1.19 115.31 119.43 2reh h LEU 99 Ca 0.31 -0.19 -0.06 0.00 -0.12 0.00 0.00 57.88 57.82 2reh h LEU 99 Cb 0.38 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2reh h LEU 99 CO -0.30 0.79 -0.29 1.23 -0.62 0.00 0.00 178.44 179.24 2reh h GLY 100 N 1.02 0.00 1.62 3.75 0.00 -0.62 -3.03 103.07 105.81 2reh h GLY 100 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.14 2reh h GLY 100 CO 0.05 0.00 -1.26 1.41 0.00 0.00 0.00 176.54 176.74 2reh h LEU 101 N 0.00 0.14 -0.97 3.11 3.38 -0.77 -3.40 115.31 116.79 2reh h LEU 101 Ca -0.00 -0.17 0.16 0.00 0.09 0.00 0.00 57.88 57.96 2reh h LEU 101 Cb 0.88 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.41 2reh h LEU 101 CO 0.04 1.14 -0.34 0.24 0.09 0.00 0.00 178.44 179.60 2reh h MET 102 N 0.02 -0.01 0.00 1.13 2.86 -1.10 -1.00 114.93 116.83 2reh h MET 102 Ca -0.12 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2reh h MET 102 Cb 1.89 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.55 2reh h MET 102 CO 0.14 -0.01 -0.14 -1.35 1.06 0.00 0.00 176.91 176.61 2reh h PRO 103 N -0.01 0.00 -0.05 -0.22 0.11 -1.78 0.18 132.00 130.22 2reh h PRO 103 Ca 0.38 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.46 2reh h PRO 103 Cb 0.63 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 2reh h PRO 103 CO -0.98 0.14 -0.07 0.28 -0.21 0.00 0.00 178.00 177.16 2reh h VAL 104 N 0.00 1.40 -1.01 3.15 2.07 -1.51 -2.01 116.25 118.33 2reh h VAL 104 Ca -0.00 -1.30 0.25 0.00 0.82 0.00 0.00 66.70 66.46 2reh h VAL 104 Cb 0.35 2.15 -0.12 0.00 -1.52 0.00 0.00 31.29 32.15 2reh h VAL 104 CO 0.02 0.36 0.61 0.40 0.02 0.00 0.00 177.57 178.98 2reh h ILE 105 N -0.33 0.54 0.00 4.57 2.04 -0.43 -3.10 117.51 120.81 2reh h ILE 105 Ca 0.01 -0.19 -0.17 0.00 1.00 0.00 0.00 64.86 65.51 2reh h ILE 105 Cb 0.61 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2reh h ILE 105 CO 0.02 0.10 -1.84 0.18 0.00 0.00 0.00 178.15 176.61 2reh n LEU 106 N -4.82 0.36 -4.68 1.44 4.77 0.54 -4.90 117.00 109.71 2reh n LEU 106 Ca 0.26 0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.99 2reh n LEU 106 Cb 0.76 0.17 0.02 0.00 -2.33 0.00 0.00 43.42 42.04 2reh n LEU 106 CO 0.19 0.19 0.79 0.00 -1.33 0.00 0.00 177.39 177.22 2reh n ASP 108 N 0.08 6.37 -3.88 0.00 5.75 -1.26 -4.85 116.55 118.76 2reh n ASP 108 Ca 0.08 -3.33 -0.30 0.00 -0.01 0.00 0.00 54.79 51.23 2reh n ASP 108 Cb 0.41 -0.97 -0.14 0.00 -1.03 0.00 0.00 41.12 39.39 2reh n ASP 108 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2reh s SER 109 N -0.68 4.15 0.40 -1.12 0.15 -1.26 -5.02 113.70 110.33 2reh s SER 109 Ca 0.45 -2.79 0.16 0.00 0.70 0.00 0.00 55.95 54.47 2reh s SER 109 Cb 0.35 -1.44 1.05 0.00 -1.71 0.00 0.00 66.02 64.27 2reh s SER 109 CO 0.01 -0.26 1.83 -0.65 1.20 0.00 0.00 173.24 175.37 2reh h PRO 110 N 6.70 0.43 -0.44 5.44 0.11 -1.98 -2.04 132.00 140.23 2reh h PRO 110 Ca -0.06 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.88 2reh h PRO 110 Cb 0.92 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2reh h PRO 110 CO 0.61 0.29 -0.29 0.66 -0.21 0.00 0.00 178.00 179.06 2reh h SER 111 N 0.45 1.01 0.29 -2.05 4.64 -1.99 -1.41 113.55 114.48 2reh h SER 111 Ca 0.51 -0.41 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2reh h SER 111 Cb 1.21 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2reh h SER 111 CO -0.22 1.21 -0.14 -0.07 -0.87 0.00 0.00 176.83 176.74 2reh h LEU 112 N 0.81 -0.33 -0.65 5.97 4.07 -1.80 -1.82 115.31 121.56 2reh h LEU 112 Ca 0.09 -0.17 0.12 0.00 0.08 0.00 0.00 57.88 58.00 2reh h LEU 112 Cb 0.87 0.09 -0.12 0.00 1.08 0.00 0.00 40.66 42.58 2reh h LEU 112 CO 0.08 0.01 -0.28 1.56 -1.08 0.00 0.00 178.44 178.73 2reh h GLN 113 N -0.70 -0.09 -0.65 1.13 4.20 -1.49 0.52 115.11 118.03 2reh h GLN 113 Ca -0.04 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 2reh h GLN 113 Cb 0.48 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2reh h GLN 113 CO 0.07 -0.06 0.19 1.49 -0.67 0.00 0.00 178.83 179.85 2reh h GLU 114 N -0.10 1.01 -0.06 1.46 4.22 -1.19 -2.22 114.58 117.69 2reh h GLU 114 Ca 0.28 -0.22 -0.10 0.00 0.08 0.00 0.00 59.36 59.39 2reh h GLU 114 Cb 0.54 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2reh h GLU 114 CO -0.71 0.89 -0.36 -0.22 -2.18 0.00 0.00 179.01 176.43 2reh h LYS 115 N 0.94 0.36 0.00 1.92 3.64 -0.71 -3.30 116.57 119.42 2reh h LYS 115 Ca 0.21 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 2reh h LYS 115 Cb 0.31 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2reh h LYS 115 CO -0.00 0.94 -0.90 0.74 -2.27 0.00 0.00 179.45 177.96 2reh h PHE 116 N -0.14 0.00 0.00 1.91 0.04 -0.89 -3.30 116.94 114.56 2reh h PHE 116 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2reh h PHE 116 Cb 1.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.17 2reh h PHE 116 CO 0.13 0.17 -0.56 1.28 -0.60 0.00 0.00 178.31 178.73 2reh n LEU 117 N -2.83 0.54 -0.21 1.54 4.77 -0.84 -4.46 117.00 115.51 2reh n LEU 117 Ca -0.01 -0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2reh n LEU 117 Cb 0.63 -0.23 0.10 0.00 -2.33 0.00 0.00 43.42 41.59 2reh n LEU 117 CO 0.40 0.11 1.01 0.50 -1.33 0.00 0.00 177.39 178.08 2reh h LYS 118 N 0.00 0.46 -0.78 3.23 3.64 -1.64 -2.20 116.57 119.28 2reh h LYS 118 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2reh h LYS 118 Cb 0.53 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 2reh h LYS 118 CO 0.00 0.31 0.48 -1.35 -2.27 0.00 0.00 179.45 176.62 2reh h PRO 119 N 0.48 1.05 0.00 1.90 0.11 -1.85 -2.73 132.00 130.95 2reh h PRO 119 Ca 0.30 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2reh h PRO 119 Cb 0.33 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2reh h PRO 119 CO -0.27 0.73 0.00 1.19 -0.21 0.00 0.00 178.00 179.44 2reh n PHE 120 N -4.39 0.00 0.12 0.65 3.72 -0.84 -2.97 117.46 113.76 2reh n PHE 120 Ca 0.08 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.50 2reh n PHE 120 Cb 0.06 -0.21 0.01 0.00 -0.94 0.00 0.00 39.48 38.39 2reh n PHE 120 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2reh n ILE 121 N -1.21 0.00 0.20 4.37 -5.35 -1.04 -3.85 119.36 112.48 2reh n ILE 121 Ca 0.12 -0.49 0.10 0.00 -0.27 0.00 0.00 62.75 62.21 2reh n ILE 121 Cb 0.15 1.06 0.16 0.00 -1.74 0.00 0.00 39.64 39.27 2reh n ILE 121 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2reh h SER 122 N 0.52 0.00 -0.15 7.28 4.64 -1.42 -3.48 113.55 120.95 2reh h SER 122 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2reh h SER 122 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2reh h SER 122 CO 0.00 0.13 -0.05 0.61 -0.87 0.00 0.00 176.83 176.65 2reh n GLY 123 N 1.06 0.56 3.06 -0.77 0.00 -1.26 -5.02 105.19 102.82 2reh n GLY 123 Ca 0.03 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.38 0.52 1.82 1.61 2.02 -1.26 -4.49 118.70 116.54 2reh s GLU 124 Ca 0.00 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2reh s GLU 124 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.41 2reh s GLU 124 CO 0.00 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.60 2reh n GLY 125 N 0.61 -1.24 2.27 -1.39 0.00 -1.26 -4.58 105.19 99.60 2reh n GLY 125 Ca -0.17 -1.23 -0.23 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.28 1.17 -2.43 1.61 4.71 -1.26 -4.73 120.64 119.42 2reh n GLU 126 Ca 0.00 -3.55 -0.41 0.00 -0.01 0.00 0.00 57.16 53.19 2reh n GLU 126 Cb 0.00 -1.55 -0.04 0.00 -1.01 0.00 0.00 31.44 28.85 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 -1.85 4.57 0.10 3.49 0.04 -1.26 -5.00 135.00 135.10 2reh s PRO 127 Ca 0.38 1.83 0.10 0.00 0.04 0.00 0.00 61.00 63.34 2reh s PRO 127 Cb 0.23 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 2reh s PRO 127 CO -0.09 0.07 -0.25 -0.51 0.04 0.00 0.00 177.00 176.26 2reh s LEU 128 N -0.85 2.28 0.06 -3.56 1.43 -1.26 -4.98 118.68 111.80 2reh s LEU 128 Ca 0.48 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 2reh s LEU 128 Cb -0.32 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2reh s LEU 128 CO 0.39 0.16 -0.11 0.00 0.23 0.00 0.00 176.35 177.01 2reh s ALA 129 N -1.03 0.95 -0.01 4.21 0.00 -1.26 -0.59 121.76 124.04 2reh s ALA 129 Ca 0.11 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 2reh s ALA 129 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2reh s ALA 129 CO 0.05 0.08 0.02 0.45 0.00 0.00 0.00 175.76 176.36 2reh s SER 130 N -1.76 -0.02 -0.48 0.00 0.15 -0.44 -3.44 113.70 107.71 2reh s SER 130 Ca -0.04 0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.54 2reh s SER 130 Cb -0.09 0.05 0.11 0.00 -1.71 0.00 0.00 66.02 64.37 2reh s SER 130 CO 0.01 -0.01 0.38 -0.22 1.20 0.00 0.00 173.24 174.60 2reh s LEU 131 N 0.02 5.71 -1.15 3.45 2.96 -1.26 -0.98 118.68 127.43 2reh s LEU 131 Ca -0.00 -1.70 -0.17 0.00 -0.22 0.00 0.00 54.13 52.04 2reh s LEU 131 Cb -0.00 -2.09 0.12 0.00 0.50 0.00 0.00 46.19 44.72 2reh s LEU 131 CO 0.00 -0.70 1.45 -0.04 -1.32 0.00 0.00 176.35 175.74 2reh s MET 132 N 1.49 3.90 -0.22 1.98 -1.94 0.63 -4.66 119.30 120.47 2reh s MET 132 Ca 0.04 -2.07 0.07 0.00 -1.71 0.00 0.00 55.69 52.02 2reh s MET 132 Cb -0.26 -5.20 -0.18 0.00 2.01 0.00 0.00 34.83 31.20 2reh s MET 132 CO 0.02 -1.96 -0.11 1.58 -0.01 0.00 0.00 175.02 174.54 2reh n HIS 133 N 6.98 0.00 -2.38 -0.03 -0.00 -1.26 -2.04 115.22 116.49 2reh n HIS 133 Ca 0.37 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 58.22 2reh n HIS 133 Cb 0.46 -0.91 -0.03 0.00 -0.12 0.00 0.00 29.99 29.39 2reh n HIS 133 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2reh s SER 134 N -5.94 6.44 0.03 0.26 0.01 -1.26 -4.94 113.70 108.30 2reh s SER 134 Ca -0.24 1.67 -0.00 0.00 1.31 0.00 0.00 55.95 58.69 2reh s SER 134 Cb 0.07 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 2reh s SER 134 CO 0.62 -0.71 -0.03 -1.61 0.41 0.00 0.00 173.24 171.92 2reh s GLU 135 N -3.89 0.43 0.56 12.44 2.02 -1.23 -1.00 118.70 128.04 2reh s GLU 135 Ca 0.61 -0.84 0.25 0.00 0.02 0.00 0.00 54.97 55.01 2reh s GLU 135 Cb -0.12 0.14 1.52 0.00 0.10 0.00 0.00 34.13 35.77 2reh s GLU 135 CO 0.29 -0.07 2.09 -1.35 0.02 0.00 0.00 175.26 176.24 2reh h PRO 136 N 4.08 0.00 -0.02 0.39 0.11 -1.85 -2.43 132.00 132.28 2reh h PRO 136 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2reh h PRO 136 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2reh h PRO 136 CO 0.50 0.00 -0.12 0.09 -0.21 0.00 0.00 178.00 178.27 2reh n ASN 137 N -4.10 2.28 0.00 -2.05 5.03 -1.26 -5.07 115.26 110.10 2reh n ASN 137 Ca 0.03 -1.69 0.00 0.00 0.87 0.00 0.00 54.58 53.79 2reh n ASN 137 Cb 0.35 0.10 0.00 0.00 -1.02 0.00 0.00 39.78 39.21 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 1.32 1.61 0.00 7.41 0.00 -0.92 -5.00 105.19 109.62 2reh n GLY 138 Ca 0.14 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 0.91 0.00 0.19 2.61 -2.24 -1.26 -4.52 114.28 109.97 2reh n THR 139 Ca 0.00 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.95 2reh n THR 139 Cb 0.00 1.17 0.81 0.00 -2.10 0.00 0.00 70.33 70.21 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 1.87 -0.11 6.98 0.00 -1.94 -2.52 119.26 123.53 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 0.47 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2reh h ALA 140 CO 0.00 -0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.01 2reh n ASN 141 N -3.84 2.68 0.33 0.00 4.13 -1.26 -4.73 115.26 112.56 2reh n ASN 141 Ca 0.02 -2.62 0.21 0.00 1.68 0.00 0.00 54.58 53.87 2reh n ASN 141 Cb 0.35 -0.31 1.12 0.00 -1.54 0.00 0.00 39.78 39.40 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 0.70 0.00 -0.45 3.10 5.08 -1.79 -0.14 115.95 122.45 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 0.92 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 2reh h TRP 142 CO 0.14 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.58 2reh n LEU 143 N -3.00 3.24 -4.64 0.11 4.77 -1.26 -4.42 117.00 111.79 2reh n LEU 143 Ca -0.03 -1.87 -0.43 0.00 -0.03 0.00 0.00 56.01 53.66 2reh n LEU 143 Cb 0.13 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2reh n LEU 143 CO 0.18 0.79 1.22 -1.58 -1.33 0.00 0.00 177.39 176.66 2reh s GLN 144 N -1.05 3.97 0.02 3.23 0.74 -0.07 -4.56 119.66 121.95 2reh s GLN 144 Ca 0.32 1.54 -0.30 0.00 0.05 0.00 0.00 55.36 56.98 2reh s GLN 144 Cb 0.17 -3.91 -0.08 0.00 1.10 0.00 0.00 33.01 30.29 2reh s GLN 144 CO 0.23 -1.06 1.87 0.21 -0.55 0.00 0.00 175.29 175.99 2reh s LYS 145 N 4.17 4.15 0.00 1.67 2.20 -1.26 -2.00 119.74 128.67 2reh s LYS 145 Ca 0.62 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.73 2reh s LYS 145 Cb -0.22 -4.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.04 2reh s LYS 145 CO 0.24 -0.91 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 2reh n GLY 146 N 4.41 2.12 3.96 5.54 0.00 -1.26 -5.09 105.19 114.87 2reh n GLY 146 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.99 1.62 0.51 -0.02 0.00 -0.85 -4.89 107.32 101.70 2reh s GLY 147 Ca 0.00 -1.20 0.18 0.00 0.00 0.00 0.00 44.72 43.70 2reh s GLY 147 CO 0.00 -1.02 2.13 -0.56 0.00 0.00 0.00 173.10 173.64 2reh h PRO 148 N 0.45 0.00 0.00 2.90 0.13 -1.92 -3.43 132.00 130.14 2reh h PRO 148 Ca -0.45 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.73 2reh h PRO 148 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2reh h PRO 148 CO 0.55 0.04 -0.07 0.41 -0.23 0.00 0.00 178.00 178.71 2reh n GLY 149 N -1.37 -1.93 3.71 1.56 0.00 -1.26 -4.43 105.19 101.48 2reh n GLY 149 Ca -0.03 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 2reh n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2reh s LEU 150 N 0.00 3.20 0.00 0.99 1.43 -1.26 -4.91 118.68 118.13 2reh s LEU 150 Ca 0.00 2.34 0.12 0.00 -1.03 0.00 0.00 54.13 55.55 2reh s LEU 150 Cb 0.00 -4.59 0.11 0.00 0.03 0.00 0.00 46.19 41.74 2reh s LEU 150 CO 0.00 -2.48 0.89 0.00 0.23 0.00 0.00 176.35 174.99 2reh n GLN 151 N -3.08 0.76 -2.89 1.70 1.13 -1.26 -4.73 117.38 109.00 2reh n GLN 151 Ca 0.13 -1.25 -0.42 0.00 -1.94 0.00 0.00 57.00 53.52 2reh n GLN 151 Cb 0.50 -1.23 -0.05 0.00 0.11 0.00 0.00 30.24 29.58 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 -0.97 4.66 0.27 5.09 2.01 -1.26 -4.26 115.64 121.17 2reh s THR 152 Ca 0.14 0.97 0.08 0.00 0.31 0.00 0.00 61.69 63.20 2reh s THR 152 Cb 0.10 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 2reh s THR 152 CO 0.15 -0.51 0.10 0.42 -0.69 0.00 0.00 174.62 174.10 2reh s THR 153 N 3.29 3.88 0.05 -0.82 -4.23 -0.61 -1.16 115.64 116.03 2reh s THR 153 Ca 0.34 -1.65 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 2reh s THR 153 Cb -0.12 -3.12 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 2reh s THR 153 CO 0.18 -0.35 -0.11 0.00 -0.54 0.00 0.00 174.62 173.80 2reh s ALA 154 N -2.24 0.92 0.01 3.99 0.00 0.58 -2.27 121.76 122.74 2reh s ALA 154 Ca 0.33 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.44 2reh s ALA 154 Cb -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 2reh s ALA 154 CO 0.23 0.10 -0.06 -0.98 0.00 0.00 0.00 175.76 175.04 2reh s ARG 155 N -1.55 0.49 -0.15 0.00 1.70 -1.18 -1.16 118.95 117.10 2reh s ARG 155 Ca -0.04 -0.37 -0.22 0.00 -0.47 0.00 0.00 55.73 54.62 2reh s ARG 155 Cb -0.09 -0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 33.85 2reh s ARG 155 CO 0.01 0.10 0.67 0.21 -1.08 0.00 0.00 175.30 175.22 2reh s LYS 156 N -0.56 4.30 -0.42 3.89 2.20 -1.26 -0.89 119.74 127.00 2reh s LYS 156 Ca -0.01 0.75 0.02 0.00 -0.36 0.00 0.00 55.97 56.36 2reh s LYS 156 Cb -0.04 -3.53 0.13 0.00 -1.51 0.00 0.00 37.83 32.87 2reh s LYS 156 CO 0.00 -0.13 0.20 0.08 -0.36 0.00 0.00 175.35 175.14 2reh s VAL 157 N 1.52 1.50 0.00 4.02 1.01 0.34 -4.99 120.40 123.80 2reh s VAL 157 Ca 0.33 -2.41 0.00 0.00 0.00 0.00 0.00 61.98 59.90 2reh s VAL 157 Cb -0.16 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2reh s VAL 157 CO 0.13 -0.82 0.00 0.61 0.00 0.00 0.00 175.10 175.02 2reh n GLY 158 N 3.79 2.21 0.43 4.51 0.00 -1.26 -3.28 105.19 111.60 2reh n GLY 158 Ca 0.06 -0.35 0.07 0.00 0.00 0.00 0.00 46.02 45.79 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 6.42 1.26 -4.19 1.61 6.94 -1.26 -4.91 115.26 121.13 2reh n ASN 159 Ca 0.00 -1.83 -0.12 0.00 -0.02 0.00 0.00 54.58 52.62 2reh n ASN 159 Cb 0.00 -0.12 -0.10 0.00 -2.36 0.00 0.00 39.78 37.20 2reh n ASN 159 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2reh s GLU 160 N -1.75 1.12 -0.06 -3.83 -1.05 -1.21 -2.39 118.70 109.54 2reh s GLU 160 Ca 0.23 -1.57 0.00 0.00 -0.15 0.00 0.00 54.97 53.48 2reh s GLU 160 Cb 0.12 0.19 -0.03 0.00 -0.44 0.00 0.00 34.13 33.97 2reh s GLU 160 CO 0.18 -0.33 -0.05 -1.58 0.95 0.00 0.00 175.26 174.43 2reh s TRP 161 N -4.07 2.99 -0.26 4.83 0.52 0.21 -0.51 118.94 122.66 2reh s TRP 161 Ca 0.33 0.06 -0.01 0.00 0.02 0.00 0.00 56.10 56.51 2reh s TRP 161 Cb 0.07 -1.72 0.04 0.00 -1.15 0.00 0.00 33.47 30.71 2reh s TRP 161 CO 0.08 0.38 -0.06 0.08 0.02 0.00 0.00 176.95 177.45 2reh s VAL 162 N -0.86 2.74 -0.15 4.03 1.01 -0.07 -0.06 120.40 127.03 2reh s VAL 162 Ca 0.13 -1.23 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 2reh s VAL 162 Cb -0.11 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2reh s VAL 162 CO 0.03 0.09 0.58 -0.63 0.00 0.00 0.00 175.10 175.17 2reh s ILE 163 N 1.26 5.09 -0.07 2.22 1.01 0.18 -3.08 121.20 127.80 2reh s ILE 163 Ca -0.03 1.12 -0.01 0.00 0.00 0.00 0.00 60.65 61.74 2reh s ILE 163 Cb -0.18 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.41 2reh s ILE 163 CO -0.04 0.20 -0.01 -0.94 0.00 0.00 0.00 174.94 174.15 2reh s SER 164 N 0.97 1.52 0.00 3.58 1.04 -0.96 -0.04 113.70 119.81 2reh s SER 164 Ca 0.29 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2reh s SER 164 Cb -0.16 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.49 2reh s SER 164 CO 0.11 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2reh n GLY 165 N 4.95 -1.40 3.31 7.32 0.00 0.41 -1.58 105.19 118.20 2reh n GLY 165 Ca -0.11 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.83 2.30 0.11 1.61 2.02 -1.26 0.28 118.70 121.94 2reh s GLU 166 Ca 0.00 -0.90 0.08 0.00 0.02 0.00 0.00 54.97 54.17 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 0.50 -0.13 0.15 0.02 0.00 0.00 175.26 175.81 2reh s LYS 167 N -0.46 2.02 -0.00 1.61 -0.14 0.74 -4.40 119.74 119.09 2reh s LYS 167 Ca 0.05 -1.07 0.00 0.00 -1.36 0.00 0.00 55.97 53.59 2reh s LYS 167 Cb -0.11 -2.24 0.01 0.00 -1.68 0.00 0.00 37.83 33.80 2reh s LYS 167 CO 0.01 0.50 0.01 -1.17 -0.76 0.00 0.00 175.35 173.93 2reh s LEU 168 N -2.17 1.79 0.00 3.17 0.20 -0.17 0.22 118.68 121.72 2reh s LEU 168 Ca 0.20 0.01 0.00 0.00 0.69 0.00 0.00 54.13 55.03 2reh s LEU 168 Cb -0.11 -0.02 0.00 0.00 -0.43 0.00 0.00 46.19 45.63 2reh s LEU 168 CO 0.12 -0.03 0.00 0.79 -0.29 0.00 0.00 176.35 176.94 2reh n TRP 169 N 3.33 0.00 -1.69 5.38 7.02 -0.96 -3.49 117.44 127.03 2reh n TRP 169 Ca -0.16 0.00 -0.51 0.00 -1.02 0.00 0.00 57.50 55.81 2reh n TRP 169 Cb 0.58 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.41 2reh n TRP 169 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 2reh n PRO 170 N -0.91 1.88 -2.35 -0.99 -0.02 -1.26 -4.64 135.00 126.72 2reh n PRO 170 Ca 0.00 0.69 -0.39 0.00 -2.02 0.00 0.00 63.50 61.77 2reh n PRO 170 Cb 0.00 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 30.96 2reh n PRO 170 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2reh s SER 171 N 3.95 6.90 0.00 2.55 0.01 -1.26 -3.16 113.70 122.69 2reh s SER 171 Ca 0.95 2.37 0.00 0.00 1.31 0.00 0.00 55.95 60.57 2reh s SER 171 Cb -0.80 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 62.80 2reh s SER 171 CO 0.56 -0.41 0.00 0.59 0.41 0.00 0.00 173.24 174.39 2reh n ASN 172 N 0.67 0.00 -0.00 2.44 3.02 -0.07 -4.41 115.26 116.91 2reh n ASN 172 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.70 2reh n ASN 172 Cb 0.45 -0.65 0.58 0.00 -0.61 0.00 0.00 39.78 39.55 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 0.19 -0.45 6.41 4.64 -1.78 0.24 113.55 122.80 2reh h SER 173 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2reh h SER 173 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2reh h SER 173 CO 0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2reh n GLY 174 N -1.56 1.22 7.00 -0.77 0.00 -1.26 -0.95 105.19 108.86 2reh n GLY 174 Ca 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 1.28 -0.83 0.01 -0.02 0.00 0.84 -0.35 105.19 106.12 2reh n GLY 175 Ca 0.17 -1.07 0.06 0.00 0.00 0.00 0.00 46.02 45.18 2reh n GLY 175 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2reh n TRP 176 N -1.06 0.07 -1.31 1.61 7.02 -1.26 -4.15 117.44 118.36 2reh n TRP 176 Ca 0.00 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 2reh n TRP 176 Cb 0.00 -0.55 0.00 0.00 -2.42 0.00 0.00 31.31 28.34 2reh n TRP 176 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2reh n ASP 177 N -1.57 0.00 0.00 -0.99 3.85 -1.24 -4.85 116.55 111.75 2reh n ASP 177 Ca 0.03 -1.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.11 2reh n ASP 177 Cb 0.14 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 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 0.00 0.00 0.71 2.11 4.01 0.53 -4.88 117.16 119.64 2reh n TYR 178 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2reh n TYR 178 Cb 0.32 -0.16 0.25 0.00 -0.31 0.00 0.00 39.34 39.45 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 -2.57 2.24 0.00 -0.72 5.02 -1.13 -4.83 118.16 116.17 2reh n LYS 179 Ca 0.00 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.43 2reh n LYS 179 Cb 0.03 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 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 1.37 2.97 3.63 0.72 0.00 -0.68 -4.57 105.19 108.63 2reh n GLY 180 Ca 0.18 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 2reh n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2reh n ALA 181 N 0.25 -0.28 -0.02 4.61 0.00 -0.13 -3.53 120.51 121.40 2reh n ALA 181 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.16 2reh n ALA 181 Cb 0.00 -2.15 0.27 0.00 0.00 0.00 0.00 19.45 17.56 2reh n ALA 181 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2reh h ASP 182 N -0.59 0.55 -3.46 0.00 5.19 -1.18 -3.30 116.42 113.63 2reh h ASP 182 Ca -0.47 -0.11 -0.37 0.00 -0.62 0.00 0.00 57.03 55.46 2reh h ASP 182 Cb 1.32 -0.14 -0.34 0.00 0.18 0.00 0.00 39.33 40.34 2reh h ASP 182 CO 0.46 0.62 -0.76 -0.22 -3.12 0.00 0.00 179.24 176.22 2reh s LEU 183 N -9.07 1.18 -0.04 1.55 2.96 -0.94 -4.24 118.68 110.07 2reh s LEU 183 Ca -0.08 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 2reh s LEU 183 Cb 0.15 -0.32 -0.00 0.00 0.50 0.00 0.00 46.19 46.52 2reh s LEU 183 CO 0.77 -0.09 -0.15 0.00 -1.32 0.00 0.00 176.35 175.56 2reh s ALA 184 N 1.06 1.36 -0.31 5.97 0.00 0.67 -1.32 121.76 129.18 2reh s ALA 184 Ca -0.09 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2reh s ALA 184 Cb -0.14 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.52 2reh s ALA 184 CO -0.01 0.23 0.13 0.00 0.00 0.00 0.00 175.76 176.11 2reh s VAL 186 N 1.55 4.91 -0.19 0.00 1.01 -0.29 -0.27 120.40 127.12 2reh s VAL 186 Ca 0.03 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 2reh s VAL 186 Cb -0.17 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2reh s VAL 186 CO 0.05 0.22 0.50 -0.69 0.00 0.00 0.00 175.10 175.17 2reh s VAL 187 N 1.69 5.13 0.24 2.92 1.01 -0.87 -0.87 120.40 129.65 2reh s VAL 187 Ca 0.06 0.93 0.11 0.00 0.00 0.00 0.00 61.98 63.08 2reh s VAL 187 Cb -0.16 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2reh s VAL 187 CO 0.08 0.21 -0.19 0.00 0.00 0.00 0.00 175.10 175.20 2reh s ARG 189 N -3.38 4.00 -0.13 0.00 3.52 -0.31 -1.13 118.95 121.52 2reh s ARG 189 Ca 0.26 0.50 -0.27 0.00 -0.13 0.00 0.00 55.73 56.09 2reh s ARG 189 Cb -0.04 -3.18 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 2reh s ARG 189 CO 0.11 0.65 0.88 0.08 -0.81 0.00 0.00 175.30 176.22 2reh s VAL 190 N -1.15 4.86 -0.17 7.11 1.01 0.72 -0.31 120.40 132.48 2reh s VAL 190 Ca 0.27 1.77 -0.09 0.00 0.00 0.00 0.00 61.98 63.92 2reh s VAL 190 Cb -0.17 -4.19 0.06 0.00 0.00 0.00 0.00 36.38 32.07 2reh s VAL 190 CO 0.16 0.05 0.40 -0.94 0.00 0.00 0.00 175.10 174.77 2reh s SER 191 N 1.09 -0.50 0.20 3.32 1.04 -0.31 -4.87 113.70 113.67 2reh s SER 191 Ca 0.42 0.88 -0.05 0.00 0.48 0.00 0.00 55.95 57.68 2reh s SER 191 Cb -0.17 0.76 0.14 0.00 0.10 0.00 0.00 66.02 66.84 2reh s SER 191 CO 0.15 -0.19 1.57 0.44 0.98 0.00 0.00 173.24 176.20 2reh h ASP 192 N 7.06 0.77 -3.38 7.02 5.19 -1.96 -3.35 116.42 127.78 2reh h ASP 192 Ca -0.37 -0.32 -0.72 0.00 -0.62 0.00 0.00 57.03 55.00 2reh h ASP 192 Cb 1.18 -0.21 -0.28 0.00 0.18 0.00 0.00 39.33 40.19 2reh h ASP 192 CO 0.30 1.04 -0.43 -0.62 -3.12 0.00 0.00 179.24 176.40 2reh s ASP 193 N -6.82 5.68 0.00 6.45 3.68 -1.26 -4.87 116.67 119.53 2reh s ASP 193 Ca -0.09 -1.67 0.06 0.00 2.13 0.00 0.00 52.55 52.97 2reh s ASP 193 Cb 0.12 -2.00 0.26 0.00 -1.45 0.00 0.00 42.92 39.85 2reh s ASP 193 CO 0.84 -0.61 1.11 -0.81 0.13 0.00 0.00 175.17 175.84 2reh n PRO 194 N 4.92 0.03 0.06 4.34 -0.04 -1.26 -1.27 135.00 141.79 2reh n PRO 194 Ca -0.09 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 2reh n PRO 194 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2reh n PRO 194 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2reh n SER 195 N -1.41 0.58 -4.76 3.54 3.41 -1.26 -4.90 113.62 108.83 2reh n SER 195 Ca 0.02 0.11 -0.41 0.00 -0.26 0.00 0.00 58.87 58.33 2reh n SER 195 Cb 0.06 0.89 -0.02 0.00 -0.26 0.00 0.00 64.21 64.88 2reh n SER 195 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2reh s LYS 196 N -3.35 4.30 0.40 4.33 -0.14 -0.39 -5.01 119.74 119.87 2reh s LYS 196 Ca -0.01 2.27 -0.26 0.00 -1.36 0.00 0.00 55.97 56.61 2reh s LYS 196 Cb 0.12 -3.09 -0.09 0.00 -1.68 0.00 0.00 37.83 33.09 2reh s LYS 196 CO 0.82 -0.32 1.26 -1.25 -0.76 0.00 0.00 175.35 175.10 2reh s PRO 197 N -1.04 4.02 0.02 -1.68 0.04 -1.26 -4.96 135.00 130.13 2reh s PRO 197 Ca 0.54 2.07 -0.38 0.00 0.04 0.00 0.00 61.00 63.27 2reh s PRO 197 Cb -0.41 -2.75 -0.17 0.00 0.04 0.00 0.00 34.50 31.21 2reh s PRO 197 CO 0.48 -0.42 1.37 0.94 0.04 0.00 0.00 177.00 179.41 2reh n GLN 198 N 0.16 1.02 -1.65 4.56 7.27 -1.26 -4.82 117.38 122.66 2reh n GLN 198 Ca 0.04 0.37 -0.44 0.00 0.07 0.00 0.00 57.00 57.04 2reh n GLN 198 Cb 0.44 -2.00 -0.03 0.00 2.41 0.00 0.00 30.24 31.06 2reh n GLN 198 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2reh n ASP 199 N 2.84 3.88 0.00 1.69 -0.08 -1.26 -4.86 116.55 118.76 2reh n ASP 199 Ca 0.20 0.83 0.10 0.00 -1.51 0.00 0.00 54.79 54.40 2reh n ASP 199 Cb 0.17 -1.49 0.57 0.00 2.34 0.00 0.00 41.12 42.71 2reh n ASP 199 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2reh n PRO 200 N 7.51 0.58 0.00 -0.67 -0.04 -1.26 -2.70 135.00 138.42 2reh n PRO 200 Ca 0.22 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.74 2reh n PRO 200 Cb 0.38 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.03 0.91 -4.64 3.54 3.02 -1.26 -4.28 115.26 111.52 2reh n ASN 201 Ca 0.14 -0.96 -0.38 0.00 -0.03 0.00 0.00 54.58 53.36 2reh n ASN 201 Cb 0.08 0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 39.81 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 -1.50 5.27 -0.36 2.41 0.11 -1.10 -5.05 120.40 120.19 2reh s VAL 202 Ca 0.06 0.39 -0.41 0.00 -2.93 0.00 0.00 61.98 59.09 2reh s VAL 202 Cb 0.07 -3.60 -0.16 0.00 -1.53 0.00 0.00 36.38 31.16 2reh s VAL 202 CO 0.28 0.27 1.81 -0.67 -3.33 0.00 0.00 175.10 173.47 2reh n ASP 203 N 4.65 1.96 -0.21 3.54 -0.08 -1.26 -4.85 116.55 120.31 2reh n ASP 203 Ca -0.12 0.98 0.10 0.00 -1.51 0.00 0.00 54.79 54.24 2reh n ASP 203 Cb 0.52 -1.08 0.40 0.00 2.34 0.00 0.00 41.12 43.30 2reh n ASP 203 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2reh h PRO 204 N 7.60 0.63 -0.49 -0.67 0.11 -1.87 -2.54 132.00 134.77 2reh h PRO 204 Ca -0.40 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.76 2reh h PRO 204 Cb 1.34 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2reh h PRO 204 CO 0.99 0.42 0.33 0.00 -0.21 0.00 0.00 178.00 179.52 2reh h ALA 205 N 1.62 2.07 0.00 -0.75 0.00 -1.90 -1.12 119.26 119.18 2reh h ALA 205 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2reh h ALA 205 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2reh h ALA 205 CO -0.14 -0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.18 2reh n THR 206 N -4.46 1.18 -0.05 0.00 -2.24 -0.96 -3.42 114.28 104.33 2reh n THR 206 Ca 0.07 0.67 0.05 0.00 -2.27 0.00 0.00 64.05 62.57 2reh n THR 206 Cb 0.35 -1.67 0.11 0.00 -2.10 0.00 0.00 70.33 67.02 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 -2.13 2.41 -2.73 -0.78 1.13 -0.42 -3.48 117.38 111.38 2reh n GLN 207 Ca -0.01 -1.81 -0.42 0.00 -1.94 0.00 0.00 57.00 52.82 2reh n GLN 207 Cb 0.04 -1.22 -0.03 0.00 0.11 0.00 0.00 30.24 29.14 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 -0.96 4.87 0.23 5.09 -1.09 -1.22 -0.20 121.20 127.92 2reh s ILE 208 Ca 0.18 2.02 0.11 0.00 -2.23 0.00 0.00 60.65 60.74 2reh s ILE 208 Cb 0.10 -4.30 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 2reh s ILE 208 CO 0.13 0.15 -0.21 0.00 -1.23 0.00 0.00 174.94 173.79 2reh s ALA 209 N 1.08 2.66 -0.10 9.38 0.00 -0.29 -0.55 121.76 133.95 2reh s ALA 209 Ca 0.51 -1.73 0.02 0.00 0.00 0.00 0.00 51.96 50.76 2reh s ALA 209 Cb -0.21 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2reh s ALA 209 CO 0.27 0.37 -0.14 0.08 0.00 0.00 0.00 175.76 176.33 2reh s VAL 210 N -2.03 1.40 -0.07 0.00 1.01 -1.26 -1.39 120.40 118.06 2reh s VAL 210 Ca 0.25 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2reh s VAL 210 Cb -0.07 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2reh s VAL 210 CO 0.13 0.42 -0.21 -0.76 0.00 0.00 0.00 175.10 174.67 2reh s LEU 211 N 0.95 2.29 -0.11 3.92 1.43 -0.05 -2.54 118.68 124.57 2reh s LEU 211 Ca -0.08 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.40 2reh s LEU 211 Cb -0.15 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2reh s LEU 211 CO -0.01 0.24 0.51 -0.76 0.23 0.00 0.00 176.35 176.56 2reh s LEU 212 N -0.12 4.28 -0.03 1.79 1.02 -0.45 -1.14 118.68 124.02 2reh s LEU 212 Ca -0.04 0.86 0.07 0.00 0.02 0.00 0.00 54.13 55.04 2reh s LEU 212 Cb -0.14 -2.74 -0.01 0.00 0.02 0.00 0.00 46.19 43.31 2reh s LEU 212 CO 0.04 -0.01 -0.23 -0.69 0.02 0.00 0.00 176.35 175.47 2reh s VAL 213 N 0.65 1.85 0.37 -1.59 1.01 -0.20 -4.88 120.40 117.60 2reh s VAL 213 Ca 0.27 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2reh s VAL 213 Cb -0.15 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2reh s VAL 213 CO 0.11 0.52 0.10 0.42 0.00 0.00 0.00 175.10 176.26 2reh s THR 214 N -0.38 0.77 0.28 3.92 -4.23 -1.26 -0.24 115.64 114.50 2reh s THR 214 Ca 0.04 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.78 2reh s THR 214 Cb -0.11 -2.52 0.22 0.00 1.34 0.00 0.00 72.50 71.44 2reh s THR 214 CO 0.01 0.00 1.90 0.03 -0.54 0.00 0.00 174.62 176.02 2reh h ARG 215 N 1.95 0.00 -0.14 3.99 3.08 -1.74 -2.45 114.38 119.08 2reh h ARG 215 Ca -0.37 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.63 2reh h ARG 215 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 2reh h ARG 215 CO 0.61 0.23 -0.09 1.49 -1.07 0.00 0.00 179.97 181.14 2reh h GLU 216 N 0.00 0.31 -0.93 0.04 4.81 -1.93 -1.33 114.58 115.56 2reh h GLU 216 Ca -0.00 -0.15 0.16 0.00 -0.13 0.00 0.00 59.36 59.24 2reh h GLU 216 Cb 0.61 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.90 2reh h GLU 216 CO 0.03 0.66 0.59 1.15 -0.73 0.00 0.00 179.01 180.71 2reh h THR 217 N -0.04 0.80 -0.02 0.32 2.02 -1.84 -1.96 112.91 112.20 2reh h THR 217 Ca 0.03 -0.24 -0.21 0.00 0.77 0.00 0.00 66.41 66.76 2reh h THR 217 Cb 0.58 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2reh h THR 217 CO 0.03 0.13 -0.87 0.40 0.37 0.00 0.00 175.52 175.57 2reh h ILE 218 N 0.69 1.42 -0.01 3.11 2.04 -1.20 -2.99 117.51 120.56 2reh h ILE 218 Ca 0.48 -2.41 -0.13 0.00 1.00 0.00 0.00 64.86 63.80 2reh h ILE 218 Cb 0.80 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 2reh h ILE 218 CO -0.24 0.72 -0.60 0.00 0.00 0.00 0.00 178.15 178.03 2reh h ALA 219 N 0.85 0.97 -0.18 1.87 0.00 -0.93 -2.64 119.26 119.20 2reh h ALA 219 Ca -0.06 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2reh h ALA 219 Cb 1.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2reh h ALA 219 CO 0.15 0.75 0.00 0.09 0.00 0.00 0.00 179.25 180.23 2reh n ASN 220 N -3.83 1.30 -4.79 0.00 3.02 -0.76 -4.78 115.26 105.41 2reh n ASN 220 Ca -0.01 -1.77 -0.24 0.00 -0.03 0.00 0.00 54.58 52.52 2reh n ASN 220 Cb 0.61 -0.12 -0.05 0.00 -0.61 0.00 0.00 39.78 39.61 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 -1.35 5.41 0.40 6.41 0.01 -1.00 -4.99 114.94 119.84 2reh s ASN 221 Ca 0.26 -0.23 -0.25 0.00 -0.71 0.00 0.00 52.86 51.92 2reh s ASN 221 Cb 0.13 -1.36 -0.11 0.00 0.41 0.00 0.00 41.25 40.33 2reh s ASN 221 CO 0.20 0.02 1.11 0.29 -1.51 0.00 0.00 177.10 177.20 2reh n LYS 222 N -0.75 1.58 -0.32 -0.60 5.02 -1.26 -4.93 118.16 116.90 2reh n LYS 222 Ca -0.08 0.56 0.06 0.00 -2.02 0.00 0.00 58.31 56.83 2reh n LYS 222 Cb 0.56 -2.15 0.15 0.00 -0.02 0.00 0.00 35.03 33.58 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 1.81 0.01 -0.04 1.97 1.79 -1.93 -1.97 116.57 118.21 2reh h LYS 223 Ca -0.45 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2reh h LYS 223 Cb 1.32 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2reh h LYS 223 CO 0.58 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.56 2reh n ASP 224 N -5.56 0.36 0.11 0.86 3.85 -1.26 -3.54 116.55 111.38 2reh n ASP 224 Ca 0.15 -1.52 -0.01 0.00 -0.71 0.00 0.00 54.79 52.70 2reh n ASP 224 Cb 0.50 -0.02 -0.00 0.00 -1.35 0.00 0.00 41.12 40.24 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 3.64 0.58 -3.18 2.12 0.00 -1.54 -3.42 119.26 117.47 2reh h ALA 225 Ca 0.00 -0.63 -0.55 0.00 0.00 0.00 0.00 54.91 53.73 2reh h ALA 225 Cb 0.10 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.38 2reh h ALA 225 CO 0.00 0.86 -0.76 -0.47 0.00 0.00 0.00 179.25 178.88 2reh s TYR 226 N -2.94 1.31 -0.08 0.00 5.04 -1.23 -0.47 117.35 118.98 2reh s TYR 226 Ca 0.02 -1.30 0.05 0.00 -2.44 0.00 0.00 57.07 53.40 2reh s TYR 226 Cb 0.09 -1.35 -0.00 0.00 0.35 0.00 0.00 41.96 41.05 2reh s TYR 226 CO 0.77 -0.77 -0.24 -0.65 -1.34 0.00 0.00 175.55 173.33 2reh s GLN 227 N 1.76 2.74 -0.43 4.97 -0.21 -0.96 -4.97 119.66 122.55 2reh s GLN 227 Ca 0.05 -0.86 -0.26 0.00 0.02 0.00 0.00 55.36 54.31 2reh s GLN 227 Cb -0.17 -2.18 0.02 0.00 1.00 0.00 0.00 33.01 31.68 2reh s GLN 227 CO -0.19 0.26 0.94 0.42 -2.12 0.00 0.00 175.29 174.60 2reh s ILE 228 N 0.12 4.48 -0.96 1.08 -1.09 -1.26 -1.23 121.20 122.35 2reh s ILE 228 Ca -0.12 0.93 0.26 0.00 -2.23 0.00 0.00 60.65 59.49 2reh s ILE 228 Cb -0.16 -4.42 0.10 0.00 -1.58 0.00 0.00 42.46 36.40 2reh s ILE 228 CO 0.06 -0.76 1.59 0.18 -1.23 0.00 0.00 174.94 174.79 2reh n LEU 229 N 7.10 0.36 0.00 2.97 4.77 0.51 -5.01 117.00 127.70 2reh n LEU 229 Ca 0.07 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2reh n LEU 229 Cb 0.48 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2reh n LEU 229 CO 0.63 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2reh n GLY 230 N 1.48 1.05 2.70 -0.72 0.00 -1.24 -4.97 105.19 103.49 2reh n GLY 230 Ca 0.06 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 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 0.43 0.36 1.61 2.56 -1.26 -0.70 118.70 119.70 2reh s GLU 231 Ca 0.00 -0.22 -0.27 0.00 0.00 0.00 0.00 54.97 54.49 2reh s GLU 231 Cb 0.00 -1.82 -0.12 0.00 2.00 0.00 0.00 34.13 34.19 2reh s GLU 231 CO 0.00 -0.60 1.15 -2.30 -0.56 0.00 0.00 175.26 172.95 2reh n PRO 232 N 5.14 1.71 -3.34 4.30 -0.02 -1.26 -4.89 135.00 136.63 2reh n PRO 232 Ca -0.08 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 2reh n PRO 232 Cb 0.48 -2.15 -0.09 0.00 -0.02 0.00 0.00 33.50 31.73 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 -1.89 3.68 -0.08 -0.52 0.41 -1.26 -4.82 118.70 114.22 2reh s GLU 233 Ca 0.59 -0.23 -0.05 0.00 -0.41 0.00 0.00 54.97 54.87 2reh s GLU 233 Cb -0.59 -3.77 -0.04 0.00 -1.78 0.00 0.00 34.13 27.95 2reh s GLU 233 CO 0.60 -0.51 0.15 -0.51 -0.49 0.00 0.00 175.26 174.49 2reh s LEU 234 N 2.16 4.35 0.22 1.80 1.43 -1.26 -5.01 118.68 122.37 2reh s LEU 234 Ca 0.15 0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 53.50 2reh s LEU 234 Cb -0.16 -2.23 0.24 0.00 0.03 0.00 0.00 46.19 44.07 2reh s LEU 234 CO 0.12 0.36 1.57 0.00 0.23 0.00 0.00 176.35 178.63 2reh h ALA 235 N 4.62 0.19 -2.62 4.21 0.00 -1.96 -3.43 119.26 120.26 2reh h ALA 235 Ca -0.53 0.26 -0.50 0.00 0.00 0.00 0.00 54.91 54.14 2reh h ALA 235 Cb 1.22 0.89 -0.13 0.00 0.00 0.00 0.00 17.79 19.77 2reh h ALA 235 CO 0.61 -0.59 -0.49 0.20 0.00 0.00 0.00 179.25 178.98 2reh s GLY 236 N -3.52 2.44 -1.12 0.00 0.00 -1.26 -4.82 107.32 99.04 2reh s GLY 236 Ca -0.14 -1.88 -0.21 0.00 0.00 0.00 0.00 44.72 42.50 2reh s GLY 236 CO 0.72 -1.56 0.79 1.42 0.00 0.00 0.00 173.10 174.47 2reh n HIS 237 N -0.70 -1.92 1.07 1.90 8.25 -1.26 -4.85 115.22 117.71 2reh n HIS 237 Ca 0.05 0.46 0.14 0.00 -0.26 0.00 0.00 57.72 58.10 2reh n HIS 237 Cb 0.63 -3.42 0.61 0.00 1.12 0.00 0.00 29.99 28.92 2reh n HIS 237 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2reh n ILE 238 N -4.13 0.00 0.01 1.59 -5.35 -1.26 -2.78 119.36 107.44 2reh n ILE 238 Ca -0.09 -0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.50 2reh n ILE 238 Cb 0.59 -0.42 0.27 0.00 -1.74 0.00 0.00 39.64 38.33 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 -1.45 0.72 -3.56 7.28 -2.24 -1.26 -4.60 114.28 109.16 2reh n THR 239 Ca 0.08 -0.86 -0.32 0.00 -2.27 0.00 0.00 64.05 60.69 2reh n THR 239 Cb 0.32 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 2reh n THR 239 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2reh s THR 240 N -1.28 5.07 -0.17 4.28 -4.23 -1.12 -3.28 115.64 114.91 2reh s THR 240 Ca 0.44 0.22 -0.07 0.00 -1.18 0.00 0.00 61.69 61.10 2reh s THR 240 Cb 0.24 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2reh s THR 240 CO 0.33 -0.00 0.08 -0.55 -0.54 0.00 0.00 174.62 173.93 2reh s SER 241 N -2.39 5.79 -0.44 3.99 0.15 -1.26 -4.81 113.70 114.72 2reh s SER 241 Ca 0.44 0.16 0.07 0.00 0.70 0.00 0.00 55.95 57.31 2reh s SER 241 Cb -0.12 -1.96 0.23 0.00 -1.71 0.00 0.00 66.02 62.46 2reh s SER 241 CO 0.23 0.22 0.64 0.61 1.20 0.00 0.00 173.24 176.13 2reh n GLY 242 N 3.25 1.45 3.60 9.45 0.00 -1.26 -0.89 105.19 120.79 2reh n GLY 242 Ca -0.17 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 2reh n GLY 242 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2reh s PRO 243 N -0.16 -0.19 -0.30 1.61 0.02 -1.25 -2.27 135.00 132.45 2reh s PRO 243 Ca 0.33 0.62 -0.19 0.00 0.02 0.00 0.00 61.00 61.79 2reh s PRO 243 Cb 0.15 -1.66 -0.01 0.00 0.02 0.00 0.00 34.50 33.00 2reh s PRO 243 CO -0.16 -3.18 0.54 -1.58 -0.33 0.00 0.00 177.00 172.29 2reh s HIS 244 N -2.76 3.22 -0.08 6.54 2.46 0.13 -2.39 115.29 122.40 2reh s HIS 244 Ca 0.67 0.47 0.05 0.00 0.47 0.00 0.00 55.06 56.71 2reh s HIS 244 Cb -0.21 -2.86 -0.01 0.00 -0.13 0.00 0.00 32.58 29.37 2reh s HIS 244 CO 0.60 -0.42 -0.24 0.99 -2.47 0.00 0.00 174.74 173.21 2reh s THR 245 N 2.42 2.13 -0.18 0.89 2.01 0.13 -0.36 115.64 122.69 2reh s THR 245 Ca 0.21 -1.02 -0.08 0.00 0.31 0.00 0.00 61.69 61.12 2reh s THR 245 Cb -0.15 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 2reh s THR 245 CO 0.11 0.56 0.09 -0.60 -0.69 0.00 0.00 174.62 174.09 2reh s ARG 246 N 0.09 3.95 -0.28 4.92 3.52 -0.36 -0.19 118.95 130.60 2reh s ARG 246 Ca -0.11 -0.29 -0.06 0.00 -0.13 0.00 0.00 55.73 55.14 2reh s ARG 246 Cb -0.16 -3.25 0.01 0.00 -1.56 0.00 0.00 34.95 29.99 2reh s ARG 246 CO 0.06 0.35 0.05 -0.06 -0.81 0.00 0.00 175.30 174.89 2reh s PHE 247 N 0.17 3.12 -0.26 5.12 0.08 0.14 -2.26 117.98 124.09 2reh s PHE 247 Ca 0.06 -1.05 0.02 0.00 0.12 0.00 0.00 56.93 56.09 2reh s PHE 247 Cb -0.12 -2.21 0.07 0.00 -0.57 0.00 0.00 43.02 40.19 2reh s PHE 247 CO -0.00 -0.59 -0.07 0.99 -0.10 0.00 0.00 175.22 175.45 2reh s THR 248 N 1.47 1.91 -1.30 0.64 2.01 0.38 -0.44 115.64 120.31 2reh s THR 248 Ca 0.03 -1.55 -0.04 0.00 0.31 0.00 0.00 61.69 60.44 2reh s THR 248 Cb -0.17 -2.13 -0.00 0.00 0.01 0.00 0.00 72.50 70.21 2reh s THR 248 CO 0.01 -0.13 0.64 -0.62 -0.69 0.00 0.00 174.62 173.83 2reh n GLU 249 N 4.51 -3.75 -3.22 4.92 -0.58 -1.12 -4.30 120.64 117.10 2reh n GLU 249 Ca -0.11 0.54 -0.40 0.00 -0.42 0.00 0.00 57.16 56.77 2reh n GLU 249 Cb 0.43 -4.85 -0.07 0.00 -0.57 0.00 0.00 31.44 26.37 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 -3.71 3.29 -0.34 -0.32 2.19 0.95 -4.83 117.98 115.21 2reh s PHE 250 Ca 0.10 0.68 -0.19 0.00 0.33 0.00 0.00 56.93 57.85 2reh s PHE 250 Cb -0.03 -2.73 -0.01 0.00 -1.31 0.00 0.00 43.02 38.95 2reh s PHE 250 CO 0.84 -0.26 0.56 -1.01 1.83 0.00 0.00 175.22 177.19 2reh s HIS 251 N 2.21 3.18 -0.13 10.12 3.76 -1.26 0.48 115.29 133.66 2reh s HIS 251 Ca 0.22 0.33 0.03 0.00 -0.15 0.00 0.00 55.06 55.49 2reh s HIS 251 Cb -0.16 -2.97 0.01 0.00 1.11 0.00 0.00 32.58 30.57 2reh s HIS 251 CO 0.09 -0.53 -0.23 0.08 -0.85 0.00 0.00 174.74 173.31 2reh s VAL 252 N 2.50 2.05 0.25 -0.90 1.01 0.92 -4.87 120.40 121.37 2reh s VAL 252 Ca 0.21 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2reh s VAL 252 Cb -0.15 -1.80 -0.14 0.00 0.00 0.00 0.00 36.38 34.29 2reh s VAL 252 CO 0.13 0.55 1.22 -2.65 0.00 0.00 0.00 175.10 174.35 2reh n PRO 253 N 3.88 1.65 -0.09 2.72 -0.02 -1.26 0.68 135.00 142.56 2reh n PRO 253 Ca -0.20 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 2reh n PRO 253 Cb 0.52 -2.11 0.50 0.00 -0.02 0.00 0.00 33.50 32.39 2reh n PRO 253 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2reh h HIS 254 N 3.11 0.45 0.00 6.00 -0.00 -1.79 -1.94 115.15 120.97 2reh h HIS 254 Ca -0.43 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 2reh h HIS 254 Cb 1.31 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 2reh h HIS 254 CO 0.52 0.21 0.00 -1.91 -0.00 0.00 0.00 177.93 176.75 2reh n GLU 255 N -4.47 0.26 0.00 5.26 2.13 -1.26 -0.78 120.64 121.77 2reh n GLU 255 Ca 0.10 0.10 0.13 0.00 0.66 0.00 0.00 57.16 58.16 2reh n GLU 255 Cb 0.38 -1.50 0.42 0.00 0.27 0.00 0.00 31.44 31.01 2reh n GLU 255 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2reh n ASN 256 N -1.31 1.58 -4.70 4.31 5.03 -0.73 -4.88 115.26 114.56 2reh n ASN 256 Ca 0.09 -1.41 -0.42 0.00 0.87 0.00 0.00 54.58 53.71 2reh n ASN 256 Cb 0.17 0.05 -0.03 0.00 -1.02 0.00 0.00 39.78 38.96 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 -2.15 4.34 -0.05 3.41 2.96 0.04 -1.35 118.68 125.89 2reh s LEU 257 Ca 0.33 2.01 -0.26 0.00 -0.22 0.00 0.00 54.13 55.99 2reh s LEU 257 Cb 0.20 -3.57 -0.22 0.00 0.50 0.00 0.00 46.19 43.10 2reh s LEU 257 CO 0.39 -0.54 1.09 0.25 -1.32 0.00 0.00 176.35 176.21 2reh h LEU 258 N 7.29 0.10 0.00 -0.68 5.85 -1.81 -3.48 115.31 122.58 2reh h LEU 258 Ca -0.40 -0.69 -0.16 0.00 0.84 0.00 0.00 57.88 57.48 2reh h LEU 258 Cb 1.20 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 2reh h LEU 258 CO 0.84 0.78 -0.05 0.00 -0.34 0.00 0.00 178.44 179.67 2reh s THR 260 N -2.64 3.00 0.56 0.00 2.01 -1.26 -4.83 115.64 112.49 2reh s THR 260 Ca 0.17 0.39 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 2reh s THR 260 Cb -0.01 -3.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.16 2reh s THR 260 CO 0.13 -0.01 0.47 -2.65 -0.69 0.00 0.00 174.62 171.87 2reh n PRO 261 N 5.94 0.47 0.00 4.92 -0.02 -1.26 -3.43 135.00 141.61 2reh n PRO 261 Ca 0.17 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2reh n PRO 261 Cb 0.40 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.84 0.14 0.32 -1.23 0.00 0.29 -4.73 105.19 101.83 2reh n GLY 262 Ca 0.11 -2.10 0.11 0.00 0.00 0.00 0.00 46.02 44.14 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 0.27 0.99 3.38 -1.80 -0.03 115.31 118.27 2reh h LEU 263 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2reh h LEU 263 Cb 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2reh h LEU 263 CO 0.00 0.11 -0.13 0.50 0.09 0.00 0.00 178.44 179.01 2reh h LYS 264 N 0.18 -0.34 -0.02 1.13 1.63 -1.85 -0.91 116.57 116.40 2reh h LYS 264 Ca 0.14 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.00 2reh h LYS 264 Cb 0.34 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.99 2reh h LYS 264 CO -0.02 -0.01 -0.37 0.00 -3.45 0.00 0.00 179.45 175.60 2reh h ALA 265 N -0.15 -0.55 -0.91 5.00 0.00 -1.47 -1.64 119.26 119.55 2reh h ALA 265 Ca -0.04 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.07 2reh h ALA 265 Cb 0.49 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 2reh h ALA 265 CO 0.06 -0.89 0.41 0.37 0.00 0.00 0.00 179.25 179.21 2reh h GLN 266 N -0.51 0.40 -0.24 0.00 -0.00 -1.07 -2.41 115.11 111.28 2reh h GLN 266 Ca 0.06 -0.02 -0.08 0.00 -0.00 0.00 0.00 58.65 58.60 2reh h GLN 266 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 2reh h GLN 266 CO -0.30 0.27 -0.20 0.78 0.00 0.00 0.00 178.83 179.38 2reh h GLY 267 N 0.42 0.46 0.97 2.39 0.00 -0.77 0.14 103.07 106.68 2reh h GLY 267 Ca 0.57 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 2reh h GLY 267 CO -0.52 0.32 0.07 1.41 0.00 0.00 0.00 176.54 177.82 2reh h LEU 268 N 0.39 0.76 0.20 3.11 3.38 -0.83 -2.07 115.31 120.25 2reh h LEU 268 Ca 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2reh h LEU 268 Cb 0.57 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2reh h LEU 268 CO 0.04 0.83 -0.09 0.58 0.09 0.00 0.00 178.44 179.88 2reh h VAL 269 N 0.66 0.90 -0.79 1.22 2.07 -0.98 -2.34 116.25 116.98 2reh h VAL 269 Ca 0.14 -0.63 0.19 0.00 0.82 0.00 0.00 66.70 67.22 2reh h VAL 269 Cb 0.40 1.27 -0.12 0.00 -1.52 0.00 0.00 31.29 31.31 2reh h VAL 269 CO 0.01 0.14 0.18 -0.08 0.02 0.00 0.00 177.57 177.83 2reh h GLU 270 N -0.58 0.23 -0.06 1.57 4.81 -0.81 -0.52 114.58 119.20 2reh h GLU 270 Ca -0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2reh h GLU 270 Cb 0.43 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2reh h GLU 270 CO 0.04 0.15 -0.03 1.15 -0.73 0.00 0.00 179.01 179.59 2reh h THR 271 N 0.23 1.33 -0.23 0.32 2.02 -1.33 -1.15 112.91 114.11 2reh h THR 271 Ca 0.46 -1.06 0.06 0.00 0.77 0.00 0.00 66.41 66.64 2reh h THR 271 Cb 0.84 1.91 -0.06 0.00 -1.74 0.00 0.00 68.15 69.09 2reh h THR 271 CO -0.58 0.29 -0.19 0.00 0.37 0.00 0.00 175.52 175.41 2reh h ALA 272 N 0.61 -0.05 0.00 6.16 0.00 -1.13 -1.44 119.26 123.41 2reh h ALA 272 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2reh h ALA 272 Cb 0.48 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2reh h ALA 272 CO 0.01 -0.61 0.00 0.74 0.00 0.00 0.00 179.25 179.39 2reh h PHE 273 N -0.19 0.00 0.18 0.00 -1.00 -1.03 -1.97 116.94 112.93 2reh h PHE 273 Ca 0.13 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.60 2reh h PHE 273 Cb 0.39 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.97 2reh h PHE 273 CO -0.35 0.00 -1.42 0.00 -1.61 0.00 0.00 178.31 174.94 2reh h ALA 274 N 2.10 0.01 -0.07 2.45 0.00 -0.20 -1.12 119.26 122.43 2reh h ALA 274 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 54.91 53.97 2reh h ALA 274 Cb 0.40 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2reh h ALA 274 CO 0.00 0.88 -0.03 0.52 0.00 0.00 0.00 179.25 180.62 2reh h MET 275 N 0.11 0.14 -0.27 0.00 2.86 -1.02 -2.29 114.93 114.46 2reh h MET 275 Ca -0.21 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2reh h MET 275 Cb 2.07 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.71 2reh h MET 275 CO 0.23 0.51 0.10 0.66 1.06 0.00 0.00 176.91 179.48 2reh h SER 276 N -0.24 0.33 -0.56 1.22 4.64 -1.48 -2.15 113.55 115.32 2reh h SER 276 Ca 0.02 -0.03 0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2reh h SER 276 Cb 0.47 -0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 62.39 2reh h SER 276 CO 0.01 0.31 0.04 0.00 -0.87 0.00 0.00 176.83 176.32 2reh h ALA 277 N 1.74 0.58 -0.11 5.18 0.00 -0.79 -1.75 119.26 124.11 2reh h ALA 277 Ca 0.10 0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 2reh h ALA 277 Cb 0.09 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2reh h ALA 277 CO -0.01 -0.36 -0.75 0.00 0.00 0.00 0.00 179.25 178.13 2reh h ALA 278 N 1.48 0.49 0.00 0.00 0.00 -0.86 -3.31 119.26 117.07 2reh h ALA 278 Ca 0.29 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 2reh h ALA 278 Cb 0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2reh h ALA 278 CO -0.44 0.73 -0.77 -0.07 0.00 0.00 0.00 179.25 178.71 2reh h LEU 279 N 0.37 0.00 -2.33 0.00 3.38 -1.23 -3.08 115.31 112.43 2reh h LEU 279 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2reh h LEU 279 Cb 1.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2reh h LEU 279 CO 0.14 0.77 -0.03 0.58 0.09 0.00 0.00 178.44 179.98 2reh h VAL 280 N 0.00 0.54 0.00 1.22 2.07 -1.40 -1.04 116.25 117.63 2reh h VAL 280 Ca -0.01 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2reh h VAL 280 Cb 1.38 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2reh h VAL 280 CO 0.10 0.03 -0.13 1.23 0.02 0.00 0.00 177.57 178.82 2reh h GLY 281 N 0.22 0.00 1.17 2.17 0.00 -1.66 -1.56 103.07 103.40 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 0.00 0.00 -0.84 0.00 0.00 0.00 0.00 176.54 175.70 2reh h ALA 282 N 1.87 0.25 -0.23 3.60 0.00 -1.36 -1.80 119.26 121.59 2reh h ALA 282 Ca -0.00 -0.62 0.06 0.00 0.00 0.00 0.00 54.91 54.35 2reh h ALA 282 Cb 0.34 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2reh h ALA 282 CO 0.02 0.67 -0.26 0.52 0.00 0.00 0.00 179.25 180.19 2reh h MET 283 N 0.48 -0.27 -0.41 0.00 2.86 -1.50 -1.56 114.93 114.54 2reh h MET 283 Ca -0.07 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2reh h MET 283 Cb 1.48 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 33.17 2reh h MET 283 CO 0.17 -0.18 0.25 0.00 1.06 0.00 0.00 176.91 178.21 2reh h ALA 284 N 0.71 0.52 -0.40 6.32 0.00 -1.18 -2.44 119.26 122.79 2reh h ALA 284 Ca 0.13 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2reh h ALA 284 Cb 0.48 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2reh h ALA 284 CO -0.39 -0.08 0.08 0.82 0.00 0.00 0.00 179.25 179.68 2reh h ILE 285 N 0.50 0.79 0.01 0.00 2.04 -1.34 -1.07 117.51 118.44 2reh h ILE 285 Ca 0.16 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.97 2reh h ILE 285 Cb -0.00 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2reh h ILE 285 CO -0.07 0.04 -0.09 1.23 0.00 0.00 0.00 178.15 179.26 2reh h GLY 286 N 0.20 -0.11 0.86 5.37 0.00 -0.81 0.34 103.07 108.92 2reh h GLY 286 Ca 0.19 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 2reh h GLY 286 CO -0.26 -0.10 -0.19 -0.84 0.00 0.00 0.00 176.54 175.15 2reh h THR 287 N -0.16 0.59 -0.82 4.70 2.02 -1.41 -1.38 112.91 116.45 2reh h THR 287 Ca 0.03 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.31 2reh h THR 287 Cb 0.20 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2reh h THR 287 CO -0.09 0.00 0.53 0.00 0.37 0.00 0.00 175.52 176.34 2reh h ALA 288 N 0.23 1.74 -0.16 6.16 0.00 -1.14 -2.67 119.26 123.42 2reh h ALA 288 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2reh h ALA 288 Cb 0.40 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2reh h ALA 288 CO 0.01 0.09 -0.18 -0.09 0.00 0.00 0.00 179.25 179.08 2reh h ARG 289 N 0.76 0.40 -0.59 0.00 2.43 -0.11 -0.07 114.38 117.20 2reh h ARG 289 Ca 0.38 -0.22 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 2reh h ARG 289 Cb 0.45 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.91 2reh h ARG 289 CO -0.15 0.79 -0.02 0.00 -1.51 0.00 0.00 179.97 179.08 2reh h ALA 290 N 0.61 0.56 0.58 2.80 0.00 -1.21 -0.09 119.26 122.49 2reh h ALA 290 Ca 0.02 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2reh h ALA 290 Cb 0.73 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2reh h ALA 290 CO 0.04 -0.40 -0.32 0.00 0.00 0.00 0.00 179.25 178.58 2reh h ALA 291 N 1.54 -0.84 -0.87 0.00 0.00 -1.30 -0.13 119.26 117.67 2reh h ALA 291 Ca 0.31 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2reh h ALA 291 Cb 0.49 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2reh h ALA 291 CO -0.52 -0.98 0.49 0.35 0.00 0.00 0.00 179.25 178.59 2reh h PHE 292 N -0.83 0.87 0.07 0.00 3.57 -0.88 -1.06 116.94 118.68 2reh h PHE 292 Ca -0.07 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.20 2reh h PHE 292 Cb 0.66 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 39.15 2reh h PHE 292 CO -0.07 0.29 -1.12 0.93 -2.23 0.00 0.00 178.31 176.12 2reh h GLU 293 N 0.75 0.43 0.02 1.11 5.08 -0.88 0.16 114.58 121.26 2reh h GLU 293 Ca 0.44 -0.56 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2reh h GLU 293 Cb 0.52 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2reh h GLU 293 CO -0.30 1.22 -0.01 1.49 -1.00 0.00 0.00 179.01 180.40 2reh h GLU 294 N 0.20 -0.03 -0.79 2.33 4.81 -0.72 -1.55 114.58 118.83 2reh h GLU 294 Ca -0.13 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2reh h GLU 294 Cb 1.79 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 31.12 2reh h GLU 294 CO 0.20 0.03 0.48 0.00 -0.73 0.00 0.00 179.01 178.98 2reh h ALA 295 N 0.89 1.08 0.29 2.92 0.00 -1.14 -2.58 119.26 120.72 2reh h ALA 295 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2reh h ALA 295 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2reh h ALA 295 CO 0.01 0.20 -0.14 1.25 0.00 0.00 0.00 179.25 180.56 2reh h LEU 296 N 0.87 -0.33 -1.06 0.00 5.85 -0.57 0.19 115.31 120.26 2reh h LEU 296 Ca 0.35 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 2reh h LEU 296 Cb 0.18 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2reh h LEU 296 CO -0.18 -0.22 0.39 0.58 -0.34 0.00 0.00 178.44 178.67 2reh h VAL 297 N -0.41 1.23 -0.51 1.05 2.07 -1.31 -1.90 116.25 116.46 2reh h VAL 297 Ca -0.04 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2reh h VAL 297 Cb 0.31 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2reh h VAL 297 CO 0.07 0.26 0.12 0.15 0.02 0.00 0.00 177.57 178.19 2reh h PHE 298 N 1.05 0.86 0.00 1.57 3.57 -1.21 -2.66 116.94 120.12 2reh h PHE 298 Ca 0.26 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2reh h PHE 298 Cb 0.06 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2reh h PHE 298 CO 0.01 0.76 -0.17 0.00 -2.23 0.00 0.00 178.31 176.68 2reh h ALA 299 N 1.00 1.37 0.00 2.41 0.00 -0.18 -0.03 119.26 123.83 2reh h ALA 299 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2reh h ALA 299 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2reh h ALA 299 CO 0.00 0.21 -0.60 1.63 0.00 0.00 0.00 179.25 180.49 2reh n LYS 300 N -3.83 0.18 0.00 0.00 5.02 -0.75 -2.41 118.16 116.37 2reh n LYS 300 Ca -0.02 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2reh n LYS 300 Cb 0.27 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2reh n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2reh n SER 301 N -1.86 0.57 -4.22 4.39 3.41 -0.90 -4.92 113.62 110.09 2reh n SER 301 Ca 0.04 -0.87 -0.29 0.00 -0.26 0.00 0.00 58.87 57.49 2reh n SER 301 Cb 0.40 0.14 -0.16 0.00 -0.26 0.00 0.00 64.21 64.33 2reh n SER 301 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2reh s ASP 302 N -0.14 2.66 -0.01 4.04 -1.08 -0.07 -4.98 116.67 117.08 2reh s ASP 302 Ca 0.00 -0.43 0.19 0.00 -0.52 0.00 0.00 52.55 51.79 2reh s ASP 302 Cb 0.00 -0.60 -0.24 0.00 -1.46 0.00 0.00 42.92 40.63 2reh s ASP 302 CO 0.00 0.23 0.69 0.35 0.52 0.00 0.00 175.17 176.95 2reh n THR 303 N 2.88 0.00 -3.72 1.71 -2.24 -1.26 -1.34 114.28 110.30 2reh n THR 303 Ca -0.17 -0.17 -0.25 0.00 -2.27 0.00 0.00 64.05 61.18 2reh n THR 303 Cb 0.52 0.71 0.05 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.67 -6.35 -2.08 -0.78 5.12 -1.26 -2.20 116.66 107.44 2reh n ARG 304 Ca 0.01 0.71 -0.14 0.00 -1.93 0.00 0.00 57.85 56.50 2reh n ARG 304 Cb 0.36 -5.61 -0.02 0.00 -1.16 0.00 0.00 32.46 26.03 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 -1.71 0.14 0.00 -0.13 0.00 -1.26 -5.02 105.19 97.21 2reh n GLY 305 Ca -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.07 6.50 0.22 -0.02 0.00 -0.93 -5.06 105.19 104.83 2reh n GLY 306 Ca -0.16 -2.02 0.06 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.38 1.19 -4.21 1.61 3.41 -1.26 -4.86 113.62 109.11 2reh n SER 307 Ca 0.00 -1.10 -0.16 0.00 -0.26 0.00 0.00 58.87 57.35 2reh n SER 307 Cb 0.00 0.60 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.72 0.95 0.22 4.33 -2.85 -1.26 -5.09 119.74 114.31 2reh s LYS 308 Ca 0.09 -1.21 -0.32 0.00 -1.00 0.00 0.00 55.97 53.53 2reh s LYS 308 Cb 0.10 -0.74 -0.14 0.00 -2.06 0.00 0.00 37.83 34.99 2reh s LYS 308 CO 0.36 0.13 1.34 0.72 0.10 0.00 0.00 175.35 178.00 2reh n HIS 309 N 0.53 1.92 0.34 1.78 8.25 -1.26 -4.26 115.22 122.51 2reh n HIS 309 Ca -0.16 0.50 0.23 0.00 -0.26 0.00 0.00 57.72 58.03 2reh n HIS 309 Cb 0.57 -2.41 1.21 0.00 1.12 0.00 0.00 29.99 30.48 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 2.95 0.03 0.00 1.59 3.07 -1.06 -0.79 117.51 123.30 2reh h ILE 310 Ca -0.44 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.97 2reh h ILE 310 Cb 1.29 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.84 2reh h ILE 310 CO 0.74 0.00 0.00 -0.29 -1.05 0.00 0.00 178.15 177.55 2reh h ILE 311 N 0.00 0.00 0.00 0.16 6.09 -1.77 -0.74 117.51 121.25 2reh h ILE 311 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 2reh h ILE 311 Cb 0.01 0.72 0.00 0.00 0.47 0.00 0.00 36.82 38.02 2reh h ILE 311 CO -0.00 0.00 -0.26 -0.62 -3.07 0.00 0.00 178.15 174.20 2reh n GLU 312 N -2.56 0.03 -2.79 2.19 -0.58 -0.30 -4.28 120.64 112.34 2reh n GLU 312 Ca -0.02 0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 2reh n GLU 312 Cb 0.07 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 29.38 2reh n GLU 312 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2reh s HIS 313 N -3.01 3.38 0.25 -0.32 3.76 -0.29 -4.97 115.29 114.09 2reh s HIS 313 Ca 0.12 1.34 -0.03 0.00 -0.15 0.00 0.00 55.06 56.33 2reh s HIS 313 Cb 0.18 -3.12 0.42 0.00 1.11 0.00 0.00 32.58 31.17 2reh s HIS 313 CO 0.62 -0.35 1.82 1.96 -0.85 0.00 0.00 174.74 177.94 2reh h GLN 314 N 7.42 0.82 -0.24 1.40 4.20 -1.86 -0.87 115.11 125.97 2reh h GLN 314 Ca -0.25 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.38 2reh h GLN 314 Cb 1.10 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2reh h GLN 314 CO 0.89 0.54 0.01 0.77 -0.67 0.00 0.00 178.83 180.37 2reh h SER 315 N 0.84 0.33 0.09 1.46 0.02 -1.94 0.08 113.55 114.43 2reh h SER 315 Ca 0.42 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2reh h SER 315 Cb 0.37 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2reh h SER 315 CO -0.25 0.38 -0.04 0.58 -1.14 0.00 0.00 176.83 176.36 2reh h VAL 316 N 0.35 1.10 -0.70 2.27 2.07 -1.47 -3.22 116.25 116.66 2reh h VAL 316 Ca 0.08 -0.71 0.11 0.00 0.82 0.00 0.00 66.70 67.00 2reh h VAL 316 Cb 0.23 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 2reh h VAL 316 CO 0.00 0.17 0.30 0.00 0.02 0.00 0.00 177.57 178.06 2reh h ALA 317 N 0.42 0.95 -0.53 1.67 0.00 -1.03 -3.03 119.26 117.71 2reh h ALA 317 Ca -0.01 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2reh h ALA 317 Cb 0.38 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2reh h ALA 317 CO 0.02 -0.15 0.19 -0.44 0.00 0.00 0.00 179.25 178.87 2reh h ASP 318 N 0.48 0.19 -0.83 0.00 3.45 -1.03 0.55 116.42 119.22 2reh h ASP 318 Ca 0.36 0.07 0.03 0.00 0.43 0.00 0.00 57.03 57.91 2reh h ASP 318 Cb 0.47 0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 39.24 2reh h ASP 318 CO -0.33 0.13 0.54 0.11 -1.57 0.00 0.00 179.24 178.12 2reh h LYS 319 N 0.37 1.04 0.02 3.56 1.79 -1.54 -0.85 116.57 120.95 2reh h LYS 319 Ca 0.26 -0.06 -0.27 0.00 -2.18 0.00 0.00 60.65 58.40 2reh h LYS 319 Cb 0.28 -0.23 0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2reh h LYS 319 CO -0.26 0.68 -1.06 -0.07 -1.08 0.00 0.00 179.45 177.66 2reh h LEU 320 N 1.07 0.85 0.11 2.94 3.38 -1.44 -1.21 115.31 121.01 2reh h LEU 320 Ca 0.33 -0.70 0.02 0.00 0.09 0.00 0.00 57.88 57.62 2reh h LEU 320 Cb -0.03 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2reh h LEU 320 CO -0.10 1.50 -0.28 0.40 0.09 0.00 0.00 178.44 180.05 2reh h ILE 321 N 0.35 0.39 -0.83 1.22 2.04 -0.89 0.23 117.51 120.03 2reh h ILE 321 Ca -0.13 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.89 2reh h ILE 321 Cb 1.72 0.39 -0.10 0.00 -0.74 0.00 0.00 36.82 38.09 2reh h ILE 321 CO 0.20 0.00 0.38 0.44 0.00 0.00 0.00 178.15 179.17 2reh h ASP 322 N -0.49 0.39 -0.06 1.72 3.45 -1.10 0.54 116.42 120.87 2reh h ASP 322 Ca 0.03 0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 2reh h ASP 322 Cb 0.52 0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 39.36 2reh h ASP 322 CO -0.17 0.12 0.02 0.00 -1.57 0.00 0.00 179.24 177.64 2reh h LYS 324 N -0.11 0.03 -0.71 0.00 1.63 0.28 -1.47 116.57 116.22 2reh h LYS 324 Ca 0.02 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.91 2reh h LYS 324 Cb 0.22 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.77 2reh h LYS 324 CO -0.00 0.02 0.35 0.82 -3.45 0.00 0.00 179.45 177.19 2reh h ILE 325 N 0.03 0.84 -0.12 2.00 2.04 -0.89 -1.43 117.51 119.97 2reh h ILE 325 Ca 0.11 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.64 2reh h ILE 325 Cb 0.15 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2reh h ILE 325 CO -0.21 0.11 -0.44 0.03 0.00 0.00 0.00 178.15 177.64 2reh h ARG 326 N 0.60 0.29 -0.19 2.37 3.08 -0.79 -1.48 114.38 118.26 2reh h ARG 326 Ca 0.35 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 2reh h ARG 326 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2reh h ARG 326 CO -0.27 0.68 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.11 2reh h LEU 327 N 0.24 0.44 0.02 3.04 3.38 -0.97 -2.54 115.31 118.93 2reh h LEU 327 Ca 0.02 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2reh h LEU 327 Cb 0.88 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2reh h LEU 327 CO 0.07 0.79 -0.01 -0.08 0.09 0.00 0.00 178.44 179.30 2reh h GLU 328 N 0.10 -0.02 -0.61 1.13 4.57 -1.23 -1.94 114.58 116.59 2reh h GLU 328 Ca 0.04 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2reh h GLU 328 Cb 0.64 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.21 2reh h GLU 328 CO 0.04 0.07 0.26 1.79 -1.18 0.00 0.00 179.01 179.98 2reh h THR 329 N -0.11 1.23 -0.31 0.32 1.35 -1.35 -2.71 112.91 111.33 2reh h THR 329 Ca -0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2reh h THR 329 Cb 0.10 0.55 -0.02 0.00 -1.73 0.00 0.00 68.15 67.05 2reh h THR 329 CO 0.00 0.27 0.20 0.28 -0.25 0.00 0.00 175.52 176.03 2reh h SER 330 N 0.84 0.35 -0.49 5.36 0.02 -1.46 -0.17 113.55 118.01 2reh h SER 330 Ca 0.20 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2reh h SER 330 Cb 0.18 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2reh h SER 330 CO -0.02 0.26 0.14 -0.09 -1.14 0.00 0.00 176.83 175.98 2reh h ARG 331 N 0.42 0.77 -0.33 3.45 2.43 -1.30 0.75 114.38 120.57 2reh h ARG 331 Ca 0.11 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2reh h ARG 331 Cb -0.04 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2reh h ARG 331 CO -0.02 0.74 0.19 -0.07 -1.51 0.00 0.00 179.97 179.29 2reh h LEU 332 N 0.67 0.31 -0.67 3.80 -0.00 -1.30 -1.79 115.31 116.32 2reh h LEU 332 Ca 0.16 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 58.09 2reh h LEU 332 Cb 0.30 -0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 40.85 2reh h LEU 332 CO -0.00 0.23 0.39 0.25 -0.00 0.00 0.00 178.44 179.31 2reh h LEU 333 N 0.39 0.61 -0.10 1.67 5.85 -0.71 0.79 115.31 123.81 2reh h LEU 333 Ca 0.13 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2reh h LEU 333 Cb 0.00 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2reh h LEU 333 CO -0.06 0.41 0.05 0.58 -0.34 0.00 0.00 178.44 179.08 2reh h VAL 334 N 0.75 1.11 -0.58 1.05 2.07 -0.51 0.21 116.25 120.35 2reh h VAL 334 Ca 0.29 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2reh h VAL 334 Cb 0.12 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2reh h VAL 334 CO -0.15 0.10 0.22 -0.50 0.02 0.00 0.00 177.57 177.25 2reh h TRP 335 N 0.05 0.85 -0.59 1.57 4.06 -1.24 0.11 115.95 120.76 2reh h TRP 335 Ca 0.04 -0.05 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 2reh h TRP 335 Cb 0.11 -0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 27.99 2reh h TRP 335 CO -0.03 0.67 0.23 -0.22 -3.56 0.00 0.00 178.44 175.53 2reh h LYS 336 N 0.83 0.88 -0.02 0.49 1.63 -0.64 -2.53 116.57 117.21 2reh h LYS 336 Ca 0.20 -0.16 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2reh h LYS 336 Cb 0.19 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2reh h LYS 336 CO -0.02 0.75 -0.01 0.00 -3.45 0.00 0.00 179.45 176.73 2reh h ALA 337 N 1.08 0.02 0.00 5.00 0.00 -0.44 -1.43 119.26 123.49 2reh h ALA 337 Ca 0.20 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2reh h ALA 337 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2reh h ALA 337 CO -0.02 -0.26 -0.24 -0.39 0.00 0.00 0.00 179.25 178.35 2reh h VAL 338 N -0.37 0.58 0.09 0.00 -1.51 -1.04 -1.28 116.25 112.72 2reh h VAL 338 Ca 0.00 -1.14 -0.00 0.00 -1.23 0.00 0.00 66.70 64.33 2reh h VAL 338 Cb 0.43 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2reh h VAL 338 CO 0.00 0.23 -0.04 0.74 -1.23 0.00 0.00 177.57 177.27 2reh h THR 339 N 0.00 1.15 -0.59 7.19 2.02 -1.43 -2.99 112.91 118.25 2reh h THR 339 Ca -0.00 -0.94 0.12 0.00 0.77 0.00 0.00 66.41 66.36 2reh h THR 339 Cb 0.75 1.74 -0.11 0.00 -1.74 0.00 0.00 68.15 68.80 2reh h THR 339 CO 0.03 0.23 -0.08 0.74 0.37 0.00 0.00 175.52 176.81 2reh h THR 340 N -0.56 0.46 -0.11 3.16 2.02 -1.06 -0.91 112.91 115.91 2reh h THR 340 Ca -0.01 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2reh h THR 340 Cb 0.46 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2reh h THR 340 CO 0.02 0.01 0.13 -0.07 0.37 0.00 0.00 175.52 175.97 2reh h LEU 341 N 0.05 0.00 -0.49 2.58 3.38 -1.23 -2.21 115.31 117.39 2reh h LEU 341 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2reh h LEU 341 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2reh h LEU 341 CO -0.56 0.00 -0.63 -0.62 0.09 0.00 0.00 178.44 176.72 2reh n GLU 342 N -3.80 0.63 -2.42 1.13 1.02 -0.39 -4.83 120.64 111.99 2reh n GLU 342 Ca -0.00 -0.49 -0.43 0.00 -0.02 0.00 0.00 57.16 56.22 2reh n GLU 342 Cb 0.23 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 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 -2.71 6.47 0.38 1.62 -1.08 -0.83 -4.91 116.67 115.62 2reh s ASP 343 Ca 0.15 0.84 0.14 0.00 -0.52 0.00 0.00 52.55 53.16 2reh s ASP 343 Cb 0.17 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.87 2reh s ASP 343 CO 0.68 -1.32 1.84 -0.33 0.52 0.00 0.00 175.17 176.56 2reh h GLU 344 N 10.07 0.00 0.00 4.34 5.08 -1.88 -3.19 114.58 129.01 2reh h GLU 344 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2reh h GLU 344 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2reh h GLU 344 CO 1.08 0.35 0.00 0.00 -1.00 0.00 0.00 179.01 179.44 2reh h ALA 345 N 1.65 1.00 -2.81 3.43 0.00 -1.96 -3.45 119.26 117.12 2reh h ALA 345 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.28 2reh h ALA 345 Cb 0.64 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2reh h ALA 345 CO 0.05 0.00 -0.45 -0.51 0.00 0.00 0.00 179.25 178.33 2reh s LEU 346 N -5.65 4.36 0.60 0.00 1.43 -1.21 -5.08 118.68 113.13 2reh s LEU 346 Ca -0.00 0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 53.41 2reh s LEU 346 Cb 0.10 -2.79 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 2reh s LEU 346 CO 0.44 0.21 0.95 -1.83 0.23 0.00 0.00 176.35 176.36 2reh s GLU 347 N -2.13 3.21 0.17 1.70 -1.05 -1.26 -4.98 118.70 114.37 2reh s GLU 347 Ca 0.31 0.34 -0.18 0.00 -0.15 0.00 0.00 54.97 55.28 2reh s GLU 347 Cb -0.13 -2.19 0.11 0.00 -0.44 0.00 0.00 34.13 31.49 2reh s GLU 347 CO 0.21 -0.64 1.64 2.35 0.95 0.00 0.00 175.26 179.77 2reh h TRP 348 N -0.24 -0.46 0.00 4.83 -0.00 -1.98 -2.69 115.95 115.41 2reh h TRP 348 Ca -0.45 0.05 -0.01 0.00 -0.00 0.00 0.00 58.89 58.47 2reh h TRP 348 Cb 1.23 0.27 -0.00 0.00 -0.00 0.00 0.00 29.16 30.66 2reh h TRP 348 CO 0.55 -0.27 -0.04 1.57 -0.00 0.00 0.00 178.44 180.25 2reh h LYS 349 N -0.10 0.00 -0.21 2.65 2.10 -1.98 0.12 116.57 119.15 2reh h LYS 349 Ca 0.21 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.65 2reh h LYS 349 Cb 0.42 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.76 2reh h LYS 349 CO -0.49 0.04 -0.70 0.28 -2.00 0.00 0.00 179.45 176.58 2reh h VAL 350 N 0.00 1.27 -0.01 0.07 2.07 -1.87 -1.99 116.25 115.79 2reh h VAL 350 Ca -0.00 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 2reh h VAL 350 Cb 0.22 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2reh h VAL 350 CO 0.01 0.60 -0.02 0.11 0.02 0.00 0.00 177.57 178.29 2reh h LYS 351 N 0.59 0.02 -0.47 1.57 1.57 -1.35 -2.38 116.57 116.13 2reh h LYS 351 Ca -0.03 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2reh h LYS 351 Cb 1.32 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 2reh h LYS 351 CO 0.15 0.60 0.21 1.25 -0.57 0.00 0.00 179.45 181.08 2reh h LEU 352 N -0.55 0.64 -0.99 2.94 5.85 -0.88 -1.03 115.31 121.29 2reh h LEU 352 Ca 0.00 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2reh h LEU 352 Cb 0.60 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2reh h LEU 352 CO 0.00 0.61 0.64 -0.08 -0.34 0.00 0.00 178.44 179.28 2reh h GLU 353 N 0.62 1.16 -0.47 1.25 4.22 -1.40 -1.88 114.58 118.07 2reh h GLU 353 Ca 0.16 -0.07 -0.08 0.00 0.08 0.00 0.00 59.36 59.45 2reh h GLU 353 Cb 0.16 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2reh h GLU 353 CO -0.02 0.77 -0.03 1.98 -2.18 0.00 0.00 179.01 179.54 2reh h MET 354 N 1.20 0.86 -0.58 1.92 4.05 -0.95 -2.02 114.93 119.40 2reh h MET 354 Ca 0.41 -0.29 -0.04 0.00 -0.28 0.00 0.00 59.70 59.51 2reh h MET 354 Cb 0.10 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 2reh h MET 354 CO -0.15 0.91 0.21 0.00 0.23 0.00 0.00 176.91 178.11 2reh h ALA 355 N 0.91 0.76 -0.21 0.39 0.00 -0.90 -2.28 119.26 117.93 2reh h ALA 355 Ca 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2reh h ALA 355 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2reh h ALA 355 CO 0.03 0.39 -0.01 0.52 0.00 0.00 0.00 179.25 180.19 2reh h MET 356 N 0.81 0.37 -1.00 0.00 2.86 -1.26 -1.59 114.93 115.13 2reh h MET 356 Ca 0.19 -0.12 0.21 0.00 -2.06 0.00 0.00 59.70 57.92 2reh h MET 356 Cb 0.24 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.77 2reh h MET 356 CO -0.01 0.57 0.62 1.96 1.06 0.00 0.00 176.91 181.11 2reh h GLN 357 N 0.12 0.60 -0.00 1.72 4.20 -1.27 -0.69 115.11 119.79 2reh h GLN 357 Ca 0.06 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2reh h GLN 357 Cb 0.41 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2reh h GLN 357 CO 0.01 0.40 -0.00 1.15 -0.67 0.00 0.00 178.83 179.71 2reh h THR 358 N 0.62 1.39 0.01 -0.54 2.02 -0.73 -1.88 112.91 113.79 2reh h THR 358 Ca 0.58 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 2reh h THR 358 Cb 1.10 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2reh h THR 358 CO -0.35 0.30 -0.00 0.50 0.37 0.00 0.00 175.52 176.34 2reh h LYS 359 N -0.47 -0.01 0.60 6.66 3.11 -1.07 -0.70 116.57 124.69 2reh h LYS 359 Ca 0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 2reh h LYS 359 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.73 2reh h LYS 359 CO 0.00 0.04 -0.32 0.82 -2.81 0.00 0.00 179.45 177.17 2reh h ILE 360 N -0.05 0.00 0.08 2.00 2.04 -1.18 -2.39 117.51 118.01 2reh h ILE 360 Ca -0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2reh h ILE 360 Cb 0.05 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 2reh h ILE 360 CO 0.00 0.00 -0.21 0.22 0.00 0.00 0.00 178.15 178.16 2reh h TYR 361 N -0.85 -0.54 -0.63 1.37 3.20 -1.36 -2.21 116.97 115.93 2reh h TYR 361 Ca -0.08 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 2reh h TYR 361 Cb 0.67 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.14 2reh h TYR 361 CO 0.03 -0.30 0.39 1.79 -1.64 0.00 0.00 178.16 178.43 2reh h THR 362 N -0.38 1.18 0.01 1.81 1.35 -1.17 -1.55 112.91 114.16 2reh h THR 362 Ca 0.03 -0.39 -0.20 0.00 -0.55 0.00 0.00 66.41 65.30 2reh h THR 362 Cb 0.41 0.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.11 2reh h THR 362 CO -0.13 0.19 -0.94 0.71 -0.25 0.00 0.00 175.52 175.09 2reh h THR 363 N 0.86 1.60 -0.25 6.82 1.35 -1.43 -2.30 112.91 119.57 2reh h THR 363 Ca 0.23 -3.00 -0.08 0.00 -0.55 0.00 0.00 66.41 63.01 2reh h THR 363 Cb -0.04 2.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2reh h THR 363 CO -0.04 0.86 -0.16 0.44 -0.25 0.00 0.00 175.52 176.37 2reh h ASP 364 N 0.03 0.58 1.59 5.36 3.45 -1.11 -3.32 116.42 123.00 2reh h ASP 364 Ca -0.03 -0.43 -0.05 0.00 0.43 0.00 0.00 57.03 56.95 2reh h ASP 364 Cb 1.62 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 40.22 2reh h ASP 364 CO 0.13 0.89 -0.42 0.58 -1.57 0.00 0.00 179.24 178.85 2reh h VAL 365 N 0.28 0.36 -0.47 -1.35 2.07 -1.32 -3.03 116.25 112.78 2reh h VAL 365 Ca 0.05 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 2reh h VAL 365 Cb 0.69 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2reh h VAL 365 CO 0.04 0.21 0.05 0.00 0.02 0.00 0.00 177.57 177.90 2reh h ALA 366 N 1.77 1.21 -0.05 1.67 0.00 -1.53 -1.93 119.26 120.39 2reh h ALA 366 Ca -0.01 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2reh h ALA 366 Cb 1.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2reh h ALA 366 CO 0.03 0.53 -0.08 0.28 0.00 0.00 0.00 179.25 180.01 2reh h VAL 367 N 0.71 0.77 -0.75 0.00 2.07 -1.63 -1.60 116.25 115.83 2reh h VAL 367 Ca 0.15 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 2reh h VAL 367 Cb 0.36 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2reh h VAL 367 CO 0.01 0.00 0.33 -0.33 0.02 0.00 0.00 177.57 177.59 2reh h GLU 368 N -0.12 1.09 -0.45 1.57 5.08 -1.57 -1.58 114.58 118.60 2reh h GLU 368 Ca 0.05 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 2reh h GLU 368 Cb 0.19 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2reh h GLU 368 CO -0.12 0.86 -0.03 0.00 -1.00 0.00 0.00 179.01 178.71 2reh h VAL 370 N 0.66 1.15 -0.91 0.00 2.07 -0.85 -2.52 116.25 115.86 2reh h VAL 370 Ca 0.12 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2reh h VAL 370 Cb 0.55 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2reh h VAL 370 CO 0.03 0.15 0.58 0.40 0.02 0.00 0.00 177.57 178.75 2reh h ILE 371 N 0.33 1.24 -0.25 4.57 2.04 -1.17 -2.23 117.51 122.05 2reh h ILE 371 Ca 0.10 -0.49 -0.13 0.00 1.00 0.00 0.00 64.86 65.33 2reh h ILE 371 Cb 0.11 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 2reh h ILE 371 CO -0.01 0.25 -0.40 0.44 0.00 0.00 0.00 178.15 178.42 2reh h ASP 372 N 1.25 0.61 -0.74 1.72 3.32 -1.12 -2.06 116.42 119.41 2reh h ASP 372 Ca 0.33 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2reh h ASP 372 Cb -0.09 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 2reh h ASP 372 CO -0.07 0.95 0.40 0.00 -1.72 0.00 0.00 179.24 178.80 2reh h ALA 373 N 1.08 1.29 -0.40 3.45 0.00 -1.28 -1.81 119.26 121.59 2reh h ALA 373 Ca 0.04 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2reh h ALA 373 Cb 0.91 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2reh h ALA 373 CO 0.08 0.57 -0.27 0.52 0.00 0.00 0.00 179.25 180.15 2reh h MET 374 N 1.05 0.89 -0.63 0.00 2.86 -1.25 -2.68 114.93 115.18 2reh h MET 374 Ca 0.26 -0.42 -0.09 0.00 -2.06 0.00 0.00 59.70 57.40 2reh h MET 374 Cb 0.04 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2reh h MET 374 CO -0.04 1.07 0.06 0.87 1.06 0.00 0.00 176.91 179.93 2reh h LYS 375 N 0.71 1.07 -0.42 1.72 1.57 -1.28 0.13 116.57 120.06 2reh h LYS 375 Ca 0.08 -0.31 0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2reh h LYS 375 Cb 0.85 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.97 2reh h LYS 375 CO 0.07 1.01 -0.03 0.00 -0.57 0.00 0.00 179.45 179.93 2reh h ALA 376 N 1.01 0.36 -0.08 3.86 0.00 -1.32 -3.21 119.26 119.88 2reh h ALA 376 Ca 0.18 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2reh h ALA 376 Cb 0.49 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.54 2reh h ALA 376 CO 0.02 -0.41 -0.62 0.28 0.00 0.00 0.00 179.25 178.52 2reh h VAL 377 N 0.07 1.36 0.00 0.00 2.07 -1.12 -3.49 116.25 115.14 2reh h VAL 377 Ca 0.21 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.79 2reh h VAL 377 Cb 0.31 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2reh h VAL 377 CO -0.38 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.41 2reh n GLY 378 N 0.82 -0.84 0.34 2.17 0.00 0.43 -4.58 105.19 103.52 2reh n GLY 378 Ca -0.09 -1.94 -0.01 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.06 -0.97 1.61 4.05 -1.92 -1.46 114.93 116.18 2reh h MET 379 Ca 0.00 0.00 0.28 0.00 -0.28 0.00 0.00 59.70 59.71 2reh h MET 379 Cb 0.00 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 2reh h MET 379 CO 0.00 -0.04 0.75 0.87 0.23 0.00 0.00 176.91 178.72 2reh h LYS 380 N -0.06 0.00 0.00 0.39 1.57 -1.94 0.85 116.57 117.38 2reh h LYS 380 Ca 0.33 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2reh h LYS 380 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2reh h LYS 380 CO -0.82 0.00 -0.01 0.66 -0.57 0.00 0.00 179.45 178.71 2reh h SER 381 N 0.00 0.00 0.68 0.86 4.64 -1.55 -3.26 113.55 114.92 2reh h SER 381 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2reh h SER 381 Cb 1.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.04 2reh h SER 381 CO -0.00 0.01 -0.22 0.00 -0.87 0.00 0.00 176.83 175.74 2reh n TYR 382 N -3.26 0.00 -4.23 4.77 9.36 0.29 -3.95 117.16 120.15 2reh n TYR 382 Ca -0.03 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.86 2reh n TYR 382 Cb 0.10 -0.34 -0.08 0.00 -0.63 0.00 0.00 39.34 38.39 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 -2.90 3.39 -2.00 2.98 0.00 -1.23 -4.84 121.76 117.16 2reh s ALA 383 Ca 0.16 -0.90 0.09 0.00 0.00 0.00 0.00 51.96 51.31 2reh s ALA 383 Cb 0.19 -1.45 0.53 0.00 0.00 0.00 0.00 23.12 22.38 2reh s ALA 383 CO 0.59 0.65 1.08 1.63 0.00 0.00 0.00 175.76 179.71 2reh n LYS 384 N 1.45 0.67 0.00 0.00 5.02 -1.26 -1.08 118.16 122.95 2reh n LYS 384 Ca -0.15 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.28 2reh n LYS 384 Cb 0.53 -1.21 0.56 0.00 -0.02 0.00 0.00 35.03 34.89 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 -0.71 0.11 -4.97 4.39 3.85 -1.26 -4.75 116.55 113.22 2reh n ASP 385 Ca 0.07 0.26 -0.19 0.00 -0.71 0.00 0.00 54.79 54.22 2reh n ASP 385 Cb 0.03 -0.33 -0.01 0.00 -1.35 0.00 0.00 41.12 39.47 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 -2.94 2.90 0.18 0.11 -1.94 -0.24 -5.04 119.30 112.33 2reh s MET 386 Ca 0.15 -1.19 0.26 0.00 -1.71 0.00 0.00 55.69 53.20 2reh s MET 386 Cb 0.19 -2.71 0.90 0.00 2.01 0.00 0.00 34.83 35.22 2reh s MET 386 CO 0.55 -0.08 1.77 0.43 -0.01 0.00 0.00 175.02 177.69 2reh n SER 387 N -1.67 0.64 -0.23 3.03 7.64 -1.26 -4.39 113.62 117.38 2reh n SER 387 Ca 0.03 0.58 -0.08 0.00 1.01 0.00 0.00 58.87 60.41 2reh n SER 387 Cb 0.59 -0.74 0.04 0.00 -1.01 0.00 0.00 64.21 63.08 2reh n SER 387 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 2reh h PHE 388 N 0.00 1.16 -0.24 1.43 0.04 -1.87 -1.93 116.94 115.53 2reh h PHE 388 Ca 0.00 -0.16 0.06 0.00 2.80 0.00 0.00 57.97 60.67 2reh h PHE 388 Cb 0.61 -0.32 -0.07 0.00 2.20 0.00 0.00 35.95 38.38 2reh h PHE 388 CO 0.00 0.98 -0.20 -1.35 -0.60 0.00 0.00 178.31 177.13 2reh h PRO 389 N 1.01 -0.20 -0.23 1.51 0.11 -1.77 0.41 132.00 132.84 2reh h PRO 389 Ca 0.20 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.38 2reh h PRO 389 Cb 0.45 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.54 2reh h PRO 389 CO 0.01 -0.13 -0.16 -0.09 -0.21 0.00 0.00 178.00 177.42 2reh h ARG 390 N -0.21 -0.15 -0.47 1.05 2.43 -1.83 -2.97 114.38 112.24 2reh h ARG 390 Ca 0.14 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2reh h ARG 390 Cb 0.41 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2reh h ARG 390 CO -0.36 -0.10 0.18 -0.07 -1.51 0.00 0.00 179.97 178.11 2reh h LEU 391 N -0.15 0.64 -0.77 3.80 3.38 -1.20 -0.85 115.31 120.17 2reh h LEU 391 Ca 0.13 -0.17 0.18 0.00 0.09 0.00 0.00 57.88 58.11 2reh h LEU 391 Cb 0.35 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 40.81 2reh h LEU 391 CO -0.33 0.64 0.10 0.25 0.09 0.00 0.00 178.44 179.19 2reh h LEU 392 N 0.61 -0.18 0.08 1.67 5.85 -0.93 0.26 115.31 122.67 2reh h LEU 392 Ca 0.16 0.18 -0.27 0.00 0.84 0.00 0.00 57.88 58.79 2reh h LEU 392 Cb 0.20 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2reh h LEU 392 CO -0.01 -0.14 -1.31 0.78 -0.34 0.00 0.00 178.44 177.42 2reh h ASN 393 N 0.17 0.28 -0.43 1.25 2.35 -1.32 -3.28 115.58 114.59 2reh h ASN 393 Ca 0.44 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2reh h ASN 393 Cb 0.80 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2reh h ASN 393 CO -0.62 1.27 0.05 -0.33 -1.65 0.00 0.00 177.43 176.15 2reh h GLU 394 N 0.05 0.72 0.00 0.81 5.08 -0.37 -3.27 114.58 117.60 2reh h GLU 394 Ca -0.15 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 2reh h GLU 394 Cb 1.94 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.10 2reh h GLU 394 CO 0.16 0.77 -0.26 -0.24 -1.00 0.00 0.00 179.01 178.44 2reh h VAL 395 N 0.58 1.00 0.00 3.13 3.04 -0.61 -2.88 116.25 120.51 2reh h VAL 395 Ca 0.13 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 2reh h VAL 395 Cb 0.41 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2reh h VAL 395 CO 0.01 0.26 0.00 0.80 -1.01 0.00 0.00 177.57 177.63 2reh n MET 396 N -3.95 0.16 -0.34 4.17 0.00 -1.23 -2.29 117.12 113.64 2reh n MET 396 Ca -0.02 0.19 0.02 0.00 0.00 0.00 0.00 57.70 57.89 2reh n MET 396 Cb 0.34 -1.71 0.17 0.00 0.00 0.00 0.00 33.22 32.01 2reh n MET 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2reh h TYR 398 N 1.05 0.45 0.00 0.00 0.05 -1.65 0.29 116.97 117.16 2reh h TYR 398 Ca 0.41 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 59.07 2reh h TYR 398 Cb 0.21 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.85 2reh h TYR 398 CO -0.02 0.72 0.00 -1.35 -1.05 0.00 0.00 178.16 176.47 2reh h PRO 399 N 0.05 0.00 0.00 4.88 0.11 -1.74 -3.29 132.00 132.02 2reh h PRO 399 Ca 0.03 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.88 2reh h PRO 399 Cb 0.63 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.69 2reh h PRO 399 CO 0.03 0.00 -2.00 1.28 -0.21 0.00 0.00 178.00 177.10 2reh n LEU 400 N -2.78 1.77 0.00 2.35 4.77 -0.48 -1.69 117.00 120.93 2reh n LEU 400 Ca -0.02 -0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.72 2reh n LEU 400 Cb 0.06 -0.23 0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2reh n LEU 400 CO 0.16 0.62 0.42 2.22 -1.33 0.00 0.00 177.39 179.48 2reh n PHE 401 N -2.82 -2.83 -4.07 -1.77 -0.00 0.92 -3.21 117.46 103.68 2reh n PHE 401 Ca -0.28 -1.55 -0.33 0.00 -0.00 0.00 0.00 57.45 55.28 2reh n PHE 401 Cb 0.89 -0.56 0.00 0.00 -0.00 0.00 0.00 39.48 39.81 2reh n PHE 401 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2reh n GLU 402 N -2.39 -4.38 -1.51 3.97 4.07 -1.26 -4.05 120.64 115.09 2reh n GLU 402 Ca 0.14 0.49 -0.01 0.00 -0.06 0.00 0.00 57.16 57.72 2reh n GLU 402 Cb 0.49 -5.31 -0.00 0.00 -0.06 0.00 0.00 31.44 26.56 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 -1.54 -3.59 3.71 8.31 0.00 -1.26 -4.81 105.19 106.02 2reh n GLY 403 Ca 0.06 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.16 2.32 0.23 -0.02 0.00 -1.20 -4.44 107.32 104.04 2reh s GLY 404 Ca -0.03 0.90 0.07 0.00 0.00 0.00 0.00 44.72 45.65 2reh s GLY 404 CO 0.08 1.31 1.52 3.43 0.00 0.00 0.00 173.10 179.44 2reh h ASN 405 N -0.47 0.14 0.16 1.64 2.35 -1.63 -1.95 115.58 115.82 2reh h ASN 405 Ca -0.47 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.17 2reh h ASN 405 Cb 1.30 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2reh h ASN 405 CO 0.49 0.79 -0.08 0.40 -1.65 0.00 0.00 177.43 177.38 2reh h ILE 406 N 0.08 0.78 0.00 2.81 1.08 -1.91 -1.67 117.51 118.68 2reh h ILE 406 Ca -0.01 -1.16 -0.29 0.00 -0.39 0.00 0.00 64.86 63.00 2reh h ILE 406 Cb 1.24 1.34 -0.05 0.00 -3.07 0.00 0.00 36.82 36.27 2reh h ILE 406 CO 0.10 0.21 -1.80 0.61 -0.69 0.00 0.00 178.15 176.58 2reh n GLY 407 N 0.75 -1.02 0.01 5.37 0.00 -1.26 -4.45 105.19 104.60 2reh n GLY 407 Ca -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2reh n GLY 407 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2reh n LEU 408 N -2.97 0.31 -0.23 0.99 4.77 -0.80 -4.51 117.00 114.56 2reh n LEU 408 Ca -0.19 0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 55.87 2reh n LEU 408 Cb 1.05 -0.54 0.20 0.00 -2.33 0.00 0.00 43.42 41.79 2reh n LEU 408 CO 0.44 -0.47 1.18 0.03 -1.33 0.00 0.00 177.39 177.25 2reh h ARG 409 N -0.16 1.04 0.00 3.23 2.47 -1.53 -0.99 114.38 118.44 2reh h ARG 409 Ca 0.00 -0.10 -0.05 0.00 -1.26 0.00 0.00 59.98 58.57 2reh h ARG 409 Cb 0.15 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 2reh h ARG 409 CO 0.00 0.74 -0.24 0.00 0.56 0.00 0.00 179.97 181.03 2reh h ARG 410 N 1.05 0.00 0.01 0.04 3.08 -1.52 -2.09 114.38 114.96 2reh h ARG 410 Ca 0.27 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.15 2reh h ARG 410 Cb -0.01 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.05 2reh h ARG 410 CO -0.05 0.24 -0.66 0.00 -1.07 0.00 0.00 179.97 178.44 2reh h ARG 411 N 0.00 0.42 -0.84 0.04 -0.00 -1.61 -0.79 114.38 111.61 2reh h ARG 411 Ca -0.00 -0.47 0.01 0.00 -0.50 0.00 0.00 59.98 59.01 2reh h ARG 411 Cb 0.91 0.14 -0.04 0.00 0.00 0.00 0.00 29.97 30.97 2reh h ARG 411 CO 0.03 1.13 0.56 1.96 0.00 0.00 0.00 179.97 183.65 2reh h GLN 412 N -0.09 1.10 -0.14 0.04 4.20 -1.25 -0.37 115.11 118.59 2reh h GLN 412 Ca -0.09 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.38 2reh h GLN 412 Cb 1.37 -0.25 0.01 0.00 0.30 0.00 0.00 27.48 28.91 2reh h GLN 412 CO 0.13 0.73 -0.62 1.98 -0.67 0.00 0.00 178.83 180.38 2reh h MET 413 N 1.14 0.67 -0.44 1.46 4.05 -1.33 -2.86 114.93 117.63 2reh h MET 413 Ca 0.31 -0.53 0.01 0.00 -0.28 0.00 0.00 59.70 59.20 2reh h MET 413 Cb -0.13 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2reh h MET 413 CO -0.07 1.15 0.28 0.37 0.23 0.00 0.00 176.91 178.88 2reh h GLN 414 N 0.35 0.56 -0.63 0.39 4.15 -1.08 -0.37 115.11 118.48 2reh h GLN 414 Ca -0.04 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.41 2reh h GLN 414 Cb 1.25 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 28.76 2reh h GLN 414 CO 0.13 0.37 0.33 0.00 -1.93 0.00 0.00 178.83 177.73 2reh h ARG 415 N 0.58 0.59 0.43 1.69 3.08 -1.03 -2.18 114.38 117.54 2reh h ARG 415 Ca 0.16 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2reh h ARG 415 Cb -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2reh h ARG 415 CO -0.04 0.39 -0.28 0.28 -1.07 0.00 0.00 179.97 179.25 2reh h VAL 416 N 0.61 0.43 -0.03 2.04 2.07 -1.27 -3.03 116.25 117.06 2reh h VAL 416 Ca 0.29 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.82 2reh h VAL 416 Cb 0.21 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2reh h VAL 416 CO -0.20 0.00 0.04 0.24 0.02 0.00 0.00 177.57 177.68 2reh h MET 417 N -0.68 0.00 0.00 1.57 2.86 -0.64 -2.39 114.93 115.64 2reh h MET 417 Ca -0.05 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2reh h MET 417 Cb 0.56 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 2reh h MET 417 CO 0.04 0.00 -0.18 0.00 1.06 0.00 0.00 176.91 177.82 2reh h ALA 418 N 1.95 0.90 -2.52 6.32 0.00 -1.29 -3.46 119.26 121.14 2reh h ALA 418 Ca 0.02 -0.12 -0.57 0.00 0.00 0.00 0.00 54.91 54.23 2reh h ALA 418 Cb 0.10 -0.02 0.13 0.00 0.00 0.00 0.00 17.79 18.00 2reh h ALA 418 CO -0.00 0.16 0.33 1.28 0.00 0.00 0.00 179.25 181.02 2reh n LEU 419 N -3.11 3.24 0.22 0.00 4.77 -0.90 -4.89 117.00 116.33 2reh n LEU 419 Ca 0.03 1.09 0.06 0.00 -0.03 0.00 0.00 56.01 57.16 2reh n LEU 419 Cb 0.58 -1.42 0.52 0.00 -2.33 0.00 0.00 43.42 40.77 2reh n LEU 419 CO 0.36 -1.05 0.87 -0.33 -1.33 0.00 0.00 177.39 175.91 2reh h GLU 420 N 1.86 0.00 -0.98 3.23 5.08 -1.90 -3.15 114.58 118.71 2reh h GLU 420 Ca -0.46 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.31 2reh h GLU 420 Cb 1.32 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.27 2reh h GLU 420 CO 0.59 0.22 0.74 -0.40 -1.00 0.00 0.00 179.01 179.15 2reh n ASP 421 N -4.11 5.76 -4.72 1.42 5.75 -1.26 -4.97 116.55 114.42 2reh n ASP 421 Ca -0.02 -3.71 -0.41 0.00 -0.01 0.00 0.00 54.79 50.65 2reh n ASP 421 Cb 0.28 -0.90 -0.04 0.00 -1.03 0.00 0.00 41.12 39.43 2reh n ASP 421 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2reh s TYR 422 N -3.57 3.65 -0.33 2.11 6.14 -1.19 -5.04 117.35 119.12 2reh s TYR 422 Ca 0.61 1.48 0.01 0.00 0.64 0.00 0.00 57.07 59.81 2reh s TYR 422 Cb 0.49 -2.93 0.08 0.00 0.42 0.00 0.00 41.96 40.02 2reh s TYR 422 CO 0.05 0.10 0.04 -1.21 0.64 0.00 0.00 175.55 175.17 2reh s GLU 423 N 0.64 2.00 0.25 4.97 2.02 -1.26 -5.01 118.70 122.31 2reh s GLU 423 Ca 0.43 -1.60 -0.04 0.00 0.02 0.00 0.00 54.97 53.79 2reh s GLU 423 Cb -0.20 -3.23 0.42 0.00 0.10 0.00 0.00 34.13 31.23 2reh s GLU 423 CO 0.23 -0.81 1.80 -1.00 0.02 0.00 0.00 175.26 175.50 2reh h PRO 424 N 7.85 0.71 -0.57 0.39 0.13 -1.99 -2.98 132.00 135.53 2reh h PRO 424 Ca -0.14 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2reh h PRO 424 Cb 1.04 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2reh h PRO 424 CO 0.55 0.47 0.00 0.91 -0.23 0.00 0.00 178.00 179.71 2reh n TRP 425 N -4.78 1.75 -0.36 1.56 5.03 -1.26 -4.65 117.44 114.72 2reh n TRP 425 Ca 0.14 -0.70 0.00 0.00 3.03 0.00 0.00 57.50 59.97 2reh n TRP 425 Cb 0.31 -0.39 0.15 0.00 -1.03 0.00 0.00 31.31 30.35 2reh n TRP 425 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2reh h ALA 426 N 3.80 1.35 0.00 6.99 0.00 -1.73 -0.99 119.26 128.68 2reh h ALA 426 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2reh h ALA 426 Cb 1.73 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2reh h ALA 426 CO 0.37 0.56 0.00 0.00 0.00 0.00 0.00 179.25 180.18 2reh h ALA 427 N 1.42 1.00 0.00 0.00 0.00 -1.86 -2.02 119.26 117.80 2reh h ALA 427 Ca 0.39 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.84 2reh h ALA 427 Cb -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2reh h ALA 427 CO -0.11 0.00 -2.53 2.41 0.00 0.00 0.00 179.25 179.02 2reh n THR 428 N -2.40 1.50 -1.37 0.00 -1.04 -0.77 -4.75 114.28 105.44 2reh n THR 428 Ca 0.02 -0.40 0.03 0.00 -2.04 0.00 0.00 64.05 61.66 2reh n THR 428 Cb 0.25 -1.83 0.20 0.00 -1.82 0.00 0.00 70.33 67.13 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 -4.14 0.53 0.00 -1.42 0.53 -0.45 -5.12 117.16 107.10 2reh n TYR 429 Ca -0.53 -1.37 0.00 0.00 -1.02 0.00 0.00 57.90 54.98 2reh n TYR 429 Cb 0.89 -0.33 0.00 0.00 -1.03 0.00 0.00 39.34 38.87 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 -1.10 0.00 0.74 2.72 0.00 -0.76 -4.90 105.19 101.89 2reh n GLY 430 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.35 2reh n GLY 430 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18