#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rah s ASN 2 N 0.00 5.41 0.50 0.00 2.20 -0.29 -4.95 114.94 117.82 1rah s ASN 2 Ca 0.00 2.14 0.17 0.00 -0.94 0.00 0.00 52.86 54.23 1rah s ASN 2 Cb 0.00 -2.57 1.24 0.00 -2.00 0.00 0.00 41.25 37.92 1rah s ASN 2 CO 0.00 -1.43 2.08 1.55 -2.94 0.00 0.00 177.10 176.36 1rah h PRO 3 N 0.72 0.10 -0.00 3.55 0.13 -1.95 -1.65 132.00 132.89 1rah h PRO 3 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1rah h PRO 3 Cb 1.26 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1rah h PRO 3 CO 0.56 0.06 -0.21 -0.11 -0.23 0.00 0.00 178.00 178.07 1rah n LEU 4 N -4.48 0.45 -4.69 1.56 7.94 -1.26 -4.86 117.00 111.66 1rah n LEU 4 Ca 0.02 0.07 -0.53 0.00 -1.11 0.00 0.00 56.01 54.47 1rah n LEU 4 Cb 0.26 -0.26 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1rah n LEU 4 CO 0.35 0.09 1.40 0.00 -1.11 0.00 0.00 177.39 178.12 1rah n TYR 5 N -1.17 2.18 -2.53 1.96 9.36 -0.62 -0.99 117.16 125.35 1rah n TYR 5 Ca 0.10 0.27 -0.21 0.00 3.32 0.00 0.00 57.90 61.38 1rah n TYR 5 Cb 0.31 -2.56 -0.00 0.00 -0.63 0.00 0.00 39.34 36.46 1rah n TYR 5 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1rah n GLN 6 N 5.90 -2.35 -3.10 2.98 -0.06 0.16 -5.00 117.38 115.91 1rah n GLN 6 Ca 0.24 1.00 -0.24 0.00 -2.00 0.00 0.00 57.00 56.00 1rah n GLN 6 Cb 0.21 -5.71 -0.00 0.00 -4.06 0.00 0.00 30.24 20.68 1rah n GLN 6 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1rah s LYS 7 N -5.18 3.37 -0.17 3.69 1.02 -0.17 -4.80 119.74 117.50 1rah s LYS 7 Ca 0.06 -0.26 -0.14 0.00 0.02 0.00 0.00 55.97 55.65 1rah s LYS 7 Cb -0.03 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 1rah s LYS 7 CO 0.08 -0.06 0.32 -1.01 -0.92 0.00 0.00 175.35 173.75 1rah s HIS 8 N -2.49 3.44 -0.55 3.18 3.76 -1.26 -4.54 115.29 116.83 1rah s HIS 8 Ca 0.44 0.60 -0.12 0.00 -0.15 0.00 0.00 55.06 55.83 1rah s HIS 8 Cb -0.10 -2.39 0.14 0.00 1.11 0.00 0.00 32.58 31.34 1rah s HIS 8 CO 0.39 0.18 0.46 0.42 -0.85 0.00 0.00 174.74 175.33 1rah s ILE 9 N 0.66 4.70 -0.10 0.60 1.09 -1.02 -4.81 121.20 122.32 1rah s ILE 9 Ca 0.17 -1.84 -0.04 0.00 -1.10 0.00 0.00 60.65 57.84 1rah s ILE 9 Cb -0.13 -4.03 -0.04 0.00 -1.06 0.00 0.00 42.46 37.19 1rah s ILE 9 CO 0.05 -0.85 -0.12 -0.38 -0.10 0.00 0.00 174.94 173.55 1rah n ILE 10 N 4.83 0.53 -4.06 2.92 2.08 -1.26 -0.58 119.36 123.81 1rah n ILE 10 Ca -0.06 -0.14 -0.11 0.00 0.56 0.00 0.00 62.75 62.99 1rah n ILE 10 Cb 0.41 -1.51 -0.11 0.00 -0.75 0.00 0.00 39.64 37.68 1rah n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1rah s SER 11 N -5.72 0.69 0.22 4.38 0.15 -1.26 -4.66 113.70 107.50 1rah s SER 11 Ca -0.13 -0.66 0.01 0.00 0.70 0.00 0.00 55.95 55.87 1rah s SER 11 Cb 0.05 0.08 0.21 0.00 -1.71 0.00 0.00 66.02 64.65 1rah s SER 11 CO 0.18 -0.32 1.55 0.40 1.20 0.00 0.00 173.24 176.25 1rah h ILE 12 N 4.14 1.35 0.00 6.45 1.08 -1.95 -2.45 117.51 126.13 1rah h ILE 12 Ca -0.34 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 62.28 1rah h ILE 12 Cb 1.19 1.86 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 1rah h ILE 12 CO 0.47 0.56 0.00 0.78 -0.69 0.00 0.00 178.15 179.27 1rah h ASN 13 N 0.30 0.00 0.31 1.72 4.21 -1.96 0.34 115.58 120.50 1rah h ASN 13 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1rah h ASN 13 Cb 1.07 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.27 1rah h ASN 13 CO 0.09 0.00 -0.44 0.47 -1.29 0.00 0.00 177.43 176.26 1rah n ASP 14 N -2.71 0.87 -4.78 5.81 8.00 -0.92 -4.90 116.55 117.91 1rah n ASP 14 Ca -0.02 -0.67 -0.36 0.00 0.71 0.00 0.00 54.79 54.45 1rah n ASP 14 Cb 0.05 0.28 -0.08 0.00 -0.02 0.00 0.00 41.12 41.36 1rah n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rah s LEU 15 N -2.76 3.98 0.80 0.64 1.43 0.11 -5.03 118.68 117.84 1rah s LEU 15 Ca 0.17 0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 53.51 1rah s LEU 15 Cb 0.18 -1.97 0.15 0.00 0.03 0.00 0.00 46.19 44.59 1rah s LEU 15 CO 0.63 0.39 1.10 -0.94 0.23 0.00 0.00 176.35 177.76 1rah s SER 16 N -1.01 3.96 0.15 2.29 1.04 -1.26 -4.90 113.70 113.98 1rah s SER 16 Ca 0.15 -0.15 -0.15 0.00 0.48 0.00 0.00 55.95 56.28 1rah s SER 16 Cb -0.12 -0.12 0.03 0.00 0.10 0.00 0.00 66.02 65.92 1rah s SER 16 CO 0.04 -2.14 1.75 -0.09 0.98 0.00 0.00 173.24 173.78 1rah h ARG 17 N -0.89 0.68 -0.27 4.02 2.43 -1.98 -0.49 114.38 117.87 1rah h ARG 17 Ca -0.39 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1rah h ARG 17 Cb 1.26 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1rah h ARG 17 CO 0.40 0.55 0.17 -0.44 -1.51 0.00 0.00 179.97 179.13 1rah h ASP 18 N 0.63 0.28 -0.56 -3.80 3.32 -1.99 -0.11 116.42 114.19 1rah h ASP 18 Ca 0.17 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1rah h ASP 18 Cb 0.08 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1rah h ASP 18 CO -0.02 0.20 0.36 0.44 -1.72 0.00 0.00 179.24 178.50 1rah h ASP 19 N 0.34 0.62 -0.06 6.45 3.32 -1.83 -1.05 116.42 124.21 1rah h ASP 19 Ca 0.10 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1rah h ASP 19 Cb -0.02 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1rah h ASP 19 CO -0.04 0.44 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.66 1rah h LEU 20 N 0.73 0.44 -0.15 1.55 3.38 -0.13 -2.45 115.31 118.68 1rah h LEU 20 Ca 0.21 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1rah h LEU 20 Cb -0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1rah h LEU 20 CO -0.06 0.65 -0.20 0.78 0.09 0.00 0.00 178.44 179.71 1rah h ASN 21 N 0.41 0.44 -0.55 -0.43 -0.26 -0.37 -1.93 115.58 112.89 1rah h ASN 21 Ca 0.07 -0.51 0.10 0.00 -0.56 0.00 0.00 56.30 55.40 1rah h ASN 21 Cb 0.57 -0.12 -0.08 0.00 -1.06 0.00 0.00 38.32 37.63 1rah h ASN 21 CO 0.04 0.86 0.11 0.25 -1.06 0.00 0.00 177.43 177.63 1rah h LEU 22 N 0.02 0.00 -0.63 1.61 5.85 -1.03 0.17 115.31 121.31 1rah h LEU 22 Ca 0.02 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1rah h LEU 22 Cb 0.75 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1rah h LEU 22 CO 0.05 0.02 0.24 0.58 -0.34 0.00 0.00 178.44 178.99 1rah h VAL 23 N 0.25 1.24 -0.04 1.05 2.07 -1.33 -1.84 116.25 117.64 1rah h VAL 23 Ca 0.28 -0.75 -0.14 0.00 0.82 0.00 0.00 66.70 66.91 1rah h VAL 23 Cb 0.39 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1rah h VAL 23 CO -0.36 0.29 -0.60 -0.07 0.02 0.00 0.00 177.57 176.85 1rah h LEU 24 N 0.89 0.16 -0.29 2.57 4.07 0.03 -1.86 115.31 120.88 1rah h LEU 24 Ca 0.21 -0.09 -0.19 0.00 0.08 0.00 0.00 57.88 57.88 1rah h LEU 24 Cb 0.22 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1rah h LEU 24 CO -0.02 0.72 -0.64 0.00 -1.08 0.00 0.00 178.44 177.43 1rah h ALA 25 N 1.28 0.46 -0.60 1.53 0.00 -0.49 -2.85 119.26 118.58 1rah h ALA 25 Ca -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1rah h ALA 25 Cb 1.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1rah h ALA 25 CO 0.09 0.69 0.32 1.15 0.00 0.00 0.00 179.25 181.50 1rah h THR 26 N 0.57 1.19 -0.50 0.00 2.02 -1.11 -1.59 112.91 113.48 1rah h THR 26 Ca -0.01 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1rah h THR 26 Cb 1.24 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1rah h THR 26 CO 0.13 0.21 0.26 0.00 0.37 0.00 0.00 175.52 176.50 1rah h ALA 27 N 1.51 0.64 -0.29 6.16 0.00 -1.22 -1.64 119.26 124.42 1rah h ALA 27 Ca 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1rah h ALA 27 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1rah h ALA 27 CO -0.03 0.18 0.13 0.00 0.00 0.00 0.00 179.25 179.53 1rah h ALA 28 N 1.10 0.34 -0.30 0.00 0.00 -1.27 0.18 119.26 119.31 1rah h ALA 28 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1rah h ALA 28 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rah h ALA 28 CO -0.03 -0.26 0.14 0.87 0.00 0.00 0.00 179.25 179.97 1rah h LYS 29 N 0.28 0.43 0.00 0.00 1.57 -0.91 -1.23 116.57 116.71 1rah h LYS 29 Ca 0.12 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1rah h LYS 29 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1rah h LYS 29 CO -0.09 0.42 -0.33 -0.07 -0.57 0.00 0.00 179.45 178.81 1rah h LEU 30 N 0.34 0.00 -0.30 2.94 3.38 -1.13 0.31 115.31 120.86 1rah h LEU 30 Ca 0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 1rah h LEU 30 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1rah h LEU 30 CO -0.01 0.33 -0.58 0.50 0.09 0.00 0.00 178.44 178.77 1rah h LYS 31 N 0.00 0.85 0.05 1.13 3.64 -0.56 -3.29 116.57 118.39 1rah h LYS 31 Ca -0.00 -0.56 -0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1rah h LYS 31 Cb 0.66 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1rah h LYS 31 CO 0.04 1.19 -0.03 0.00 -2.27 0.00 0.00 179.45 178.38 1rah h ALA 32 N 0.69 -0.07 -3.64 5.00 0.00 0.06 -3.43 119.26 117.87 1rah h ALA 32 Ca 0.01 -0.31 -0.63 0.00 0.00 0.00 0.00 54.91 53.98 1rah h ALA 32 Cb 1.19 0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.62 1rah h ALA 32 CO 0.13 -0.14 -0.77 1.21 0.00 0.00 0.00 179.25 179.68 1rah s ASN 33 N -5.81 4.21 0.49 0.00 3.04 0.97 -5.09 114.94 112.75 1rah s ASN 33 Ca -0.14 -1.51 -0.20 0.00 0.04 0.00 0.00 52.86 51.04 1rah s ASN 33 Cb -0.01 -1.32 -0.11 0.00 -1.54 0.00 0.00 41.25 38.27 1rah s ASN 33 CO 0.53 -0.28 0.46 -2.65 -3.04 0.00 0.00 177.10 172.12 1rah n PRO 34 N 4.54 0.49 -3.54 0.43 -0.02 -1.24 -4.45 135.00 131.21 1rah n PRO 34 Ca -0.07 0.18 -0.27 0.00 -2.02 0.00 0.00 63.50 61.32 1rah n PRO 34 Cb 0.43 -1.53 -0.11 0.00 -0.02 0.00 0.00 33.50 32.28 1rah n PRO 34 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1rah n GLN 35 N 0.45 0.70 0.00 -0.52 1.13 -1.26 -4.99 117.38 112.89 1rah n GLN 35 Ca 0.11 -3.58 0.14 0.00 -1.94 0.00 0.00 57.00 51.74 1rah n GLN 35 Cb 0.44 -1.85 0.75 0.00 0.11 0.00 0.00 30.24 29.68 1rah n GLN 35 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1rah n PRO 36 N 2.53 0.50 0.00 -1.09 -0.02 -1.26 -2.34 135.00 133.31 1rah n PRO 36 Ca 0.27 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1rah n PRO 36 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1rah n PRO 36 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1rah n GLU 37 N -1.23 1.12 -0.37 -0.52 -0.58 -1.25 -2.58 120.64 115.22 1rah n GLU 37 Ca 0.15 -0.86 0.03 0.00 -0.42 0.00 0.00 57.16 56.06 1rah n GLU 37 Cb 0.20 -0.77 0.18 0.00 -0.57 0.00 0.00 31.44 30.49 1rah n GLU 37 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1rah h LEU 38 N 0.00 1.04 -3.69 -4.62 5.85 -1.39 -1.83 115.31 110.67 1rah h LEU 38 Ca 0.00 0.01 -0.31 0.00 0.84 0.00 0.00 57.88 58.43 1rah h LEU 38 Cb 0.62 -0.21 -0.18 0.00 0.37 0.00 0.00 40.66 41.26 1rah h LEU 38 CO 0.00 0.65 0.30 0.18 -0.34 0.00 0.00 178.44 179.23 1rah n LEU 39 N -4.51 5.60 -4.61 2.25 4.77 0.56 -5.00 117.00 116.06 1rah n LEU 39 Ca 0.16 -3.52 -0.48 0.00 -0.03 0.00 0.00 56.01 52.14 1rah n LEU 39 Cb 0.20 -0.73 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 1rah n LEU 39 CO 0.32 1.02 0.87 1.17 -1.33 0.00 0.00 177.39 179.44 1rah n LYS 40 N -0.85 1.47 -0.88 3.23 4.81 -0.69 -1.12 118.16 124.13 1rah n LYS 40 Ca 0.45 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 1rah n LYS 40 Cb 1.36 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 34.30 1rah n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1rah n HIS 41 N 1.95 0.00 -3.18 5.64 8.25 -1.26 -5.00 115.22 121.61 1rah n HIS 41 Ca 0.15 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.29 1rah n HIS 41 Cb 0.26 -0.66 -0.06 0.00 1.12 0.00 0.00 29.99 30.65 1rah n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1rah s LYS 42 N -0.55 3.92 -0.06 -0.41 -0.14 -0.27 -4.99 119.74 117.24 1rah s LYS 42 Ca 0.00 0.53 0.04 0.00 -1.36 0.00 0.00 55.97 55.19 1rah s LYS 42 Cb 0.00 -2.48 -0.00 0.00 -1.68 0.00 0.00 37.83 33.66 1rah s LYS 42 CO 0.00 0.18 -0.18 0.08 -0.76 0.00 0.00 175.35 174.66 1rah s VAL 43 N -1.98 1.55 -0.00 3.17 1.01 -1.26 -2.25 120.40 120.64 1rah s VAL 43 Ca 0.52 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.80 1rah s VAL 43 Cb -0.10 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1rah s VAL 43 CO 0.20 0.44 -0.22 -0.63 0.00 0.00 0.00 175.10 174.90 1rah s ILE 44 N 0.16 1.71 -0.12 2.22 1.01 0.11 -0.92 121.20 125.37 1rah s ILE 44 Ca -0.08 -0.99 -0.18 0.00 0.00 0.00 0.00 60.65 59.40 1rah s ILE 44 Cb -0.13 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1rah s ILE 44 CO 0.04 0.43 0.48 0.00 0.00 0.00 0.00 174.94 175.88 1rah s ALA 45 N -0.57 3.47 -0.78 9.38 0.00 -0.86 -1.97 121.76 130.44 1rah s ALA 45 Ca 0.08 -0.19 -0.10 0.00 0.00 0.00 0.00 51.96 51.75 1rah s ALA 45 Cb -0.08 -2.65 0.20 0.00 0.00 0.00 0.00 23.12 20.59 1rah s ALA 45 CO -0.00 -0.00 0.68 0.45 0.00 0.00 0.00 175.76 176.88 1rah s SER 46 N 0.63 6.27 -0.52 0.00 0.15 -0.23 -0.74 113.70 119.25 1rah s SER 46 Ca 0.26 -2.82 -0.19 0.00 0.70 0.00 0.00 55.95 53.90 1rah s SER 46 Cb -0.15 -2.09 0.06 0.00 -1.71 0.00 0.00 66.02 62.13 1rah s SER 46 CO 0.10 -0.48 0.65 0.00 1.20 0.00 0.00 173.24 174.71 1rah s PHE 48 N 2.73 3.49 0.11 0.00 0.40 -0.47 -1.60 117.98 122.64 1rah s PHE 48 Ca 0.16 -2.35 0.26 0.00 -0.60 0.00 0.00 56.93 54.40 1rah s PHE 48 Cb -0.19 -3.36 1.00 0.00 0.51 0.00 0.00 43.02 40.98 1rah s PHE 48 CO 0.12 -0.93 1.85 0.74 0.70 0.00 0.00 175.22 177.71 1rah h PHE 49 N 7.70 0.00 -3.85 0.36 -1.00 -1.57 -1.64 116.94 116.93 1rah h PHE 49 Ca -0.08 0.00 -0.68 0.00 2.81 0.00 0.00 57.97 60.02 1rah h PHE 49 Cb 1.01 0.00 -0.26 0.00 3.61 0.00 0.00 35.95 40.31 1rah h PHE 49 CO 0.70 0.17 -0.80 -2.00 -1.61 0.00 0.00 178.31 174.77 1rah s GLU 50 N -3.64 2.74 0.24 1.51 2.12 -1.25 -1.86 118.70 118.55 1rah s GLU 50 Ca 0.01 -0.74 -0.30 0.00 0.36 0.00 0.00 54.97 54.30 1rah s GLU 50 Cb 0.10 -2.39 -0.09 0.00 0.26 0.00 0.00 34.13 32.01 1rah s GLU 50 CO 0.62 0.46 1.01 0.00 -0.54 0.00 0.00 175.26 176.81 1rah s ALA 51 N -0.31 3.36 -0.39 6.30 0.00 -1.26 -4.71 121.76 124.74 1rah s ALA 51 Ca 0.02 0.73 0.05 0.00 0.00 0.00 0.00 51.96 52.76 1rah s ALA 51 Cb -0.13 -3.27 0.17 0.00 0.00 0.00 0.00 23.12 19.89 1rah s ALA 51 CO 0.03 0.02 0.49 0.45 0.00 0.00 0.00 175.76 176.74 1rah s SER 52 N -0.86 0.01 0.14 0.00 0.15 -1.26 -5.05 113.70 106.83 1rah s SER 52 Ca 0.44 -1.28 -0.21 0.00 0.70 0.00 0.00 55.95 55.60 1rah s SER 52 Cb -0.28 1.15 0.00 0.00 -1.71 0.00 0.00 66.02 65.18 1rah s SER 52 CO 0.35 -0.22 1.67 0.74 1.20 0.00 0.00 173.24 176.99 1rah h THR 53 N 5.01 0.63 -0.17 6.45 2.02 -1.98 -1.37 112.91 123.50 1rah h THR 53 Ca 0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.28 1rah h THR 53 Cb 1.11 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 68.08 1rah h THR 53 CO 0.16 0.00 -0.39 -0.09 0.37 0.00 0.00 175.52 175.57 1rah h ARG 54 N -0.11 -0.42 -0.12 6.66 9.65 -1.99 0.58 114.38 128.63 1rah h ARG 54 Ca 0.11 0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.90 1rah h ARG 54 Cb 0.28 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1rah h ARG 54 CO -0.27 -0.28 -0.44 1.15 2.80 0.00 0.00 179.97 182.93 1rah h THR 55 N -0.43 1.32 0.09 0.20 2.02 -1.93 -2.65 112.91 111.53 1rah h THR 55 Ca 0.09 -1.61 -0.00 0.00 0.77 0.00 0.00 66.41 65.66 1rah h THR 55 Cb 0.59 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1rah h THR 55 CO -0.41 0.48 -0.04 -0.09 0.37 0.00 0.00 175.52 175.83 1rah h ARG 56 N 0.24 -0.11 -0.72 6.66 2.43 -0.45 -1.35 114.38 121.07 1rah h ARG 56 Ca 0.02 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1rah h ARG 56 Cb 0.88 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.41 1rah h ARG 56 CO 0.07 0.42 0.48 -0.07 -1.51 0.00 0.00 179.97 179.36 1rah h LEU 57 N -0.86 0.52 -0.18 3.80 3.38 -0.92 0.38 115.31 121.44 1rah h LEU 57 Ca -0.01 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1rah h LEU 57 Cb 0.59 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1rah h LEU 57 CO 0.02 0.31 -0.19 -1.28 0.09 0.00 0.00 178.44 177.39 1rah h SER 58 N 0.58 0.47 0.10 -0.43 0.87 -1.32 -1.10 113.55 112.72 1rah h SER 58 Ca 0.34 -0.48 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1rah h SER 58 Cb 0.54 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1rah h SER 58 CO -0.12 0.86 -0.05 -0.26 -0.53 0.00 0.00 176.83 176.73 1rah h PHE 59 N 0.10 -0.12 0.00 2.24 0.04 -0.29 -1.68 116.94 117.22 1rah h PHE 59 Ca 0.03 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 1rah h PHE 59 Cb 0.73 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 1rah h PHE 59 CO 0.08 0.14 -0.26 0.93 -0.60 0.00 0.00 178.31 178.60 1rah h GLU 60 N -0.38 0.00 -0.33 1.51 5.08 -0.94 -0.87 114.58 118.65 1rah h GLU 60 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1rah h GLU 60 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1rah h GLU 60 CO 0.02 0.26 -0.11 1.15 -1.00 0.00 0.00 179.01 179.33 1rah h THR 61 N 0.00 1.28 0.00 1.13 2.02 -0.92 0.30 112.91 116.73 1rah h THR 61 Ca -0.00 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1rah h THR 61 Cb 0.48 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1rah h THR 61 CO 0.03 0.39 0.00 0.77 0.37 0.00 0.00 175.52 177.08 1rah h SER 62 N 0.43 0.00 -0.07 4.18 4.64 -0.23 0.28 113.55 122.79 1rah h SER 62 Ca 0.08 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.17 1rah h SER 62 Cb 0.63 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1rah h SER 62 CO 0.04 0.00 -0.82 0.24 -0.87 0.00 0.00 176.83 175.42 1rah h MET 63 N 0.00 0.73 -0.38 4.77 2.07 -1.08 -3.12 114.93 117.92 1rah h MET 63 Ca 0.00 -0.63 -0.14 0.00 -2.07 0.00 0.00 59.70 56.86 1rah h MET 63 Cb 0.55 0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 30.41 1rah h MET 63 CO 0.00 1.23 -0.33 0.45 1.07 0.00 0.00 176.91 179.33 1rah h HIS 64 N 0.48 1.00 0.00 -0.22 3.86 0.13 -1.05 115.15 119.35 1rah h HIS 64 Ca -0.06 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 1rah h HIS 64 Cb 1.45 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.70 1rah h HIS 64 CO 0.08 1.06 0.00 0.54 0.86 0.00 0.00 177.93 180.47 1rah n ARG 65 N -4.07 0.37 -0.10 2.45 1.74 0.77 -0.70 116.66 117.12 1rah n ARG 65 Ca -0.01 0.07 0.04 0.00 -0.77 0.00 0.00 57.85 57.18 1rah n ARG 65 Cb 0.51 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.54 1rah n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1rah n LEU 66 N -1.15 2.49 0.00 0.55 4.77 -1.02 -4.14 117.00 118.50 1rah n LEU 66 Ca 0.10 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.77 1rah n LEU 66 Cb 0.09 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1rah n LEU 66 CO 0.11 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1rah n GLY 67 N -0.43 0.74 3.91 -0.72 0.00 0.13 -0.33 105.19 108.50 1rah n GLY 67 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1rah n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rah s ALA 68 N -2.37 3.57 0.21 4.61 0.00 -0.43 -3.89 121.76 123.46 1rah s ALA 68 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 51.96 51.24 1rah s ALA 68 Cb 0.00 -2.34 -0.07 0.00 0.00 0.00 0.00 23.12 20.71 1rah s ALA 68 CO 0.00 -0.00 0.53 -1.12 0.00 0.00 0.00 175.76 175.17 1rah s SER 69 N -3.66 6.63 -0.07 0.00 0.01 -0.95 -4.38 113.70 111.28 1rah s SER 69 Ca 0.44 0.90 0.03 0.00 1.31 0.00 0.00 55.95 58.64 1rah s SER 69 Cb -0.10 -2.22 0.01 0.00 0.21 0.00 0.00 66.02 63.92 1rah s SER 69 CO 0.35 -0.04 -0.16 -0.69 0.41 0.00 0.00 173.24 173.12 1rah s VAL 70 N -1.76 1.40 0.14 3.43 1.01 -1.26 0.07 120.40 123.43 1rah s VAL 70 Ca 0.46 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.88 1rah s VAL 70 Cb -0.12 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1rah s VAL 70 CO 0.21 0.41 -0.22 0.68 0.00 0.00 0.00 175.10 176.19 1rah s VAL 71 N 0.49 1.95 -2.54 2.92 -7.23 -0.83 -4.95 120.40 110.21 1rah s VAL 71 Ca -0.14 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1rah s VAL 71 Cb -0.16 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1rah s VAL 71 CO 0.05 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1rah n GLY 72 N 0.72 -1.69 3.16 2.32 0.00 -1.26 -1.07 105.19 107.37 1rah n GLY 72 Ca -0.16 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1rah n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rah s PHE 73 N -2.48 0.21 -0.03 1.61 -0.71 -0.90 -4.93 117.98 110.75 1rah s PHE 73 Ca 0.00 -0.61 0.07 0.00 -1.04 0.00 0.00 56.93 55.35 1rah s PHE 73 Cb 0.00 -0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.66 1rah s PHE 73 CO 0.00 -0.46 -0.23 -1.54 -1.34 0.00 0.00 175.22 171.65 1rah s SER 74 N -2.61 2.76 0.00 1.98 1.04 -1.26 -1.37 113.70 114.25 1rah s SER 74 Ca 0.02 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1rah s SER 74 Cb 0.03 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1rah s SER 74 CO -0.08 0.27 0.00 -0.67 0.98 0.00 0.00 173.24 173.73 1rah n ASP 75 N 2.63 0.00 0.00 7.02 2.03 -0.62 -4.66 116.55 122.96 1rah n ASP 75 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1rah n ASP 75 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1rah n ASP 75 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1rah n SER 76 N 0.00 0.00 -4.63 1.67 7.64 -0.78 -4.20 113.62 113.32 1rah n SER 76 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1rah n SER 76 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1rah n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rah s ALA 77 N 0.00 3.48 0.00 -0.43 0.00 -1.26 -4.91 121.76 118.64 1rah s ALA 77 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1rah s ALA 77 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1rah s ALA 77 CO 0.00 -1.48 0.00 0.09 0.00 0.00 0.00 175.76 174.37 1rah n ASN 78 N 6.76 0.00 -3.41 0.00 4.13 -1.26 -4.99 115.26 116.48 1rah n ASN 78 Ca 0.10 0.00 -0.23 0.00 1.68 0.00 0.00 54.58 56.12 1rah n ASN 78 Cb 0.47 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.62 1rah n ASN 78 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1rah s THR 79 N 0.00 -0.08 0.00 3.41 -4.23 -1.26 -4.95 115.64 108.52 1rah s THR 79 Ca 0.00 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1rah s THR 79 Cb 0.00 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.94 1rah s THR 79 CO 0.00 -0.80 0.00 -1.20 -0.54 0.00 0.00 174.62 172.08 1rah n SER 80 N 4.12 0.00 -4.60 3.99 7.64 -1.26 -4.88 113.62 118.63 1rah n SER 80 Ca 0.12 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.69 1rah n SER 80 Cb 0.41 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.51 1rah n SER 80 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1rah s LEU 81 N 0.00 3.16 -0.07 -3.43 2.96 -1.26 -3.85 118.68 116.18 1rah s LEU 81 Ca 0.00 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1rah s LEU 81 Cb 0.00 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.79 1rah s LEU 81 CO 0.00 0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.85 1rah n GLY 82 N 0.93 0.48 3.68 7.98 0.00 -1.26 -4.97 105.19 112.03 1rah n GLY 82 Ca -0.13 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1rah n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rah s LYS 83 N -0.86 4.29 -1.01 1.61 2.47 -1.25 -2.04 119.74 122.96 1rah s LYS 83 Ca 0.00 1.78 -0.04 0.00 -1.56 0.00 0.00 55.97 56.15 1rah s LYS 83 Cb 0.00 -3.65 -0.05 0.00 -1.46 0.00 0.00 37.83 32.67 1rah s LYS 83 CO 0.00 -0.58 0.87 1.63 0.16 0.00 0.00 175.35 177.43 1rah n LYS 84 N 5.78 -2.95 -1.10 4.03 5.02 -1.26 -3.26 118.16 124.42 1rah n LYS 84 Ca 0.13 0.81 -0.03 0.00 -2.02 0.00 0.00 58.31 57.19 1rah n LYS 84 Cb 0.45 -5.57 -0.01 0.00 -0.02 0.00 0.00 35.03 29.88 1rah n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rah n GLY 85 N -1.22 0.41 3.67 0.72 0.00 -0.86 -4.95 105.19 102.96 1rah n GLY 85 Ca -0.11 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1rah n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rah s GLU 86 N -1.99 4.15 0.92 1.61 2.12 -1.20 -4.97 118.70 119.33 1rah s GLU 86 Ca 0.00 2.52 -0.11 0.00 0.36 0.00 0.00 54.97 57.74 1rah s GLU 86 Cb 0.00 -3.87 0.14 0.00 0.26 0.00 0.00 34.13 30.67 1rah s GLU 86 CO 0.00 -0.87 1.09 0.95 -0.54 0.00 0.00 175.26 175.89 1rah s THR 87 N 3.56 2.56 0.21 -1.70 -4.23 -1.26 -4.29 115.64 110.49 1rah s THR 87 Ca 0.82 0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 61.49 1rah s THR 87 Cb -0.42 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 70.85 1rah s THR 87 CO 0.37 -0.24 1.55 0.25 -0.54 0.00 0.00 174.62 176.01 1rah h LEU 88 N -1.70 0.60 -0.24 4.79 5.85 -2.00 -2.67 115.31 119.95 1rah h LEU 88 Ca -0.49 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 57.97 1rah h LEU 88 Cb 1.28 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 1rah h LEU 88 CO 0.52 0.98 -0.52 0.00 -0.34 0.00 0.00 178.44 179.08 1rah h ALA 89 N 1.04 -0.76 -0.85 1.25 0.00 -1.94 -1.40 119.26 116.60 1rah h ALA 89 Ca 0.02 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1rah h ALA 89 Cb 1.00 1.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.69 1rah h ALA 89 CO 0.09 -1.03 0.45 -0.44 0.00 0.00 0.00 179.25 178.32 1rah h ASP 90 N -0.49 0.57 -0.07 0.00 3.32 -1.94 -0.02 116.42 117.78 1rah h ASP 90 Ca 0.06 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1rah h ASP 90 Cb 0.64 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1rah h ASP 90 CO -0.49 0.27 0.04 0.74 -1.72 0.00 0.00 179.24 178.07 1rah h THR 91 N 0.67 1.07 -0.24 0.35 2.02 -1.08 -1.03 112.91 114.68 1rah h THR 91 Ca 0.45 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 1rah h THR 91 Cb 0.58 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1rah h THR 91 CO -0.33 0.06 -0.09 0.40 0.37 0.00 0.00 175.52 175.93 1rah h ILE 92 N 0.04 1.19 -0.14 3.11 1.08 -0.59 0.29 117.51 122.48 1rah h ILE 92 Ca 0.03 -0.83 -0.12 0.00 -0.39 0.00 0.00 64.86 63.55 1rah h ILE 92 Cb 0.06 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1rah h ILE 92 CO -0.00 0.27 -0.42 0.28 -0.69 0.00 0.00 178.15 177.59 1rah h SER 93 N 0.36 0.35 0.03 1.72 0.02 -0.85 -0.92 113.55 114.25 1rah h SER 93 Ca 0.07 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 1rah h SER 93 Cb 0.38 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1rah h SER 93 CO 0.02 0.73 -0.24 0.58 -1.14 0.00 0.00 176.83 176.78 1rah h VAL 94 N 0.27 1.68 -0.79 2.27 2.07 0.44 -3.28 116.25 118.92 1rah h VAL 94 Ca 0.02 -2.37 0.09 0.00 0.82 0.00 0.00 66.70 65.26 1rah h VAL 94 Cb 0.85 3.28 -0.05 0.00 -1.52 0.00 0.00 31.29 33.85 1rah h VAL 94 CO 0.07 0.61 0.51 0.40 0.02 0.00 0.00 177.57 179.18 1rah h ILE 95 N -0.88 0.98 0.00 4.57 2.04 -0.43 -0.77 117.51 123.01 1rah h ILE 95 Ca -0.05 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1rah h ILE 95 Cb 1.14 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1rah h ILE 95 CO 0.01 0.14 0.00 -1.54 0.00 0.00 0.00 178.15 176.76 1rah n SER 96 N -4.50 0.00 0.00 1.72 3.41 -0.36 -1.78 113.62 112.11 1rah n SER 96 Ca 0.13 0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.88 1rah n SER 96 Cb 0.29 -0.32 0.43 0.00 -0.26 0.00 0.00 64.21 64.34 1rah n SER 96 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1rah n THR 97 N -1.32 0.39 -1.75 6.66 -1.04 -0.30 -4.38 114.28 112.54 1rah n THR 97 Ca 0.09 0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1rah n THR 97 Cb 0.19 -0.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 1rah n THR 97 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rah n TYR 98 N -1.20 0.00 -4.44 -1.42 0.18 -0.73 -5.13 117.16 104.41 1rah n TYR 98 Ca 0.09 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.61 1rah n TYR 98 Cb 0.11 0.07 -0.10 0.00 -0.38 0.00 0.00 39.34 39.04 1rah n TYR 98 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1rah s VAL 99 N 0.00 2.29 -1.24 -3.48 -7.23 -1.22 -4.94 120.40 104.57 1rah s VAL 99 Ca 0.00 -2.00 0.18 0.00 -1.81 0.00 0.00 61.98 58.35 1rah s VAL 99 Cb 0.00 -2.85 -0.11 0.00 0.56 0.00 0.00 36.38 33.98 1rah s VAL 99 CO 0.00 -0.11 0.84 0.47 -0.31 0.00 0.00 175.10 176.00 1rah n ASP 100 N -0.96 1.28 -3.60 4.85 8.00 -0.10 -4.89 116.55 121.14 1rah n ASP 100 Ca -0.04 -1.14 -0.11 0.00 0.71 0.00 0.00 54.79 54.21 1rah n ASP 100 Cb 0.64 0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 42.44 1rah n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rah s ALA 101 N -2.43 -1.93 -0.18 2.24 0.00 -1.26 -4.21 121.76 113.99 1rah s ALA 101 Ca 0.11 1.68 -0.03 0.00 0.00 0.00 0.00 51.96 53.72 1rah s ALA 101 Cb 0.14 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1rah s ALA 101 CO 0.61 -0.29 -0.07 0.42 0.00 0.00 0.00 175.76 176.44 1rah s ILE 102 N -0.59 3.38 -0.15 0.00 1.01 -0.06 -2.02 121.20 122.76 1rah s ILE 102 Ca -0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1rah s ILE 102 Cb -0.02 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1rah s ILE 102 CO -0.01 0.46 0.06 -0.69 0.00 0.00 0.00 174.94 174.77 1rah s VAL 103 N 0.97 4.76 -0.03 2.92 1.01 0.08 -0.89 120.40 129.22 1rah s VAL 103 Ca -0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 1rah s VAL 103 Cb -0.15 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1rah s VAL 103 CO 0.00 0.52 0.14 0.00 0.00 0.00 0.00 175.10 175.76 1rah s MET 104 N -0.15 0.31 0.08 2.72 0.00 -0.80 -0.71 119.30 120.74 1rah s MET 104 Ca 0.07 -0.07 0.08 0.00 0.00 0.00 0.00 55.69 55.77 1rah s MET 104 Cb -0.12 0.13 -0.04 0.00 0.00 0.00 0.00 34.83 34.81 1rah s MET 104 CO 0.01 -0.06 -0.19 0.50 0.00 0.00 0.00 175.02 175.28 1rah s ARG 105 N -0.58 1.89 -0.07 3.16 3.52 -0.63 -0.51 118.95 125.73 1rah s ARG 105 Ca -0.07 -1.10 -0.17 0.00 -0.13 0.00 0.00 55.73 54.26 1rah s ARG 105 Cb -0.04 -2.13 0.04 0.00 -1.56 0.00 0.00 34.95 31.26 1rah s ARG 105 CO 0.01 0.51 0.41 -1.58 -0.81 0.00 0.00 175.30 173.83 1rah s HIS 106 N -1.02 -0.36 0.43 5.12 2.46 -0.57 -1.58 115.29 119.78 1rah s HIS 106 Ca 0.16 0.70 0.14 0.00 0.47 0.00 0.00 55.06 56.53 1rah s HIS 106 Cb -0.10 0.17 0.94 0.00 -0.13 0.00 0.00 32.58 33.45 1rah s HIS 106 CO 0.07 -0.37 1.96 -1.35 -2.47 0.00 0.00 174.74 172.58 1rah h PRO 107 N 4.26 0.03 -6.01 2.88 0.11 -1.90 -2.28 132.00 129.08 1rah h PRO 107 Ca -0.28 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.21 1rah h PRO 107 Cb 1.17 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1rah h PRO 107 CO 0.34 0.23 -0.32 -0.65 -0.21 0.00 0.00 178.00 177.39 1rah s GLN 108 N -4.59 3.66 0.30 1.05 -0.21 -1.26 -3.38 119.66 115.23 1rah s GLN 108 Ca -0.04 0.03 -0.29 0.00 0.02 0.00 0.00 55.36 55.08 1rah s GLN 108 Cb 0.16 -3.03 -0.09 0.00 1.00 0.00 0.00 33.01 31.04 1rah s GLN 108 CO 0.71 0.60 1.10 -1.21 -2.12 0.00 0.00 175.29 174.36 1rah s GLU 109 N -1.89 4.55 0.00 2.91 8.01 -1.26 -3.02 118.70 128.01 1rah s GLU 109 Ca 0.31 1.77 0.00 0.00 0.01 0.00 0.00 54.97 57.06 1rah s GLU 109 Cb -0.13 -3.08 0.00 0.00 -4.31 0.00 0.00 34.13 26.60 1rah s GLU 109 CO 0.18 0.14 0.00 0.41 0.01 0.00 0.00 175.26 176.00 1rah n GLY 110 N 1.05 3.17 0.35 -1.39 0.00 -1.26 -4.96 105.19 102.15 1rah n GLY 110 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1rah n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rah h ALA 111 N 0.00 1.73 -0.03 4.61 0.00 -1.91 -1.19 119.26 122.47 1rah h ALA 111 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1rah h ALA 111 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1rah h ALA 111 CO 0.00 0.17 -0.71 0.00 0.00 0.00 0.00 179.25 178.70 1rah h ALA 112 N 1.63 0.74 -0.17 0.00 0.00 -1.92 -2.36 119.26 117.18 1rah h ALA 112 Ca 0.29 -0.62 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 1rah h ALA 112 Cb 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1rah h ALA 112 CO -0.09 0.82 -0.63 -0.09 0.00 0.00 0.00 179.25 179.26 1rah h ARG 113 N 0.11 0.61 -0.41 0.00 2.43 -1.71 -2.65 114.38 112.76 1rah h ARG 113 Ca -0.02 -0.43 0.03 0.00 -0.81 0.00 0.00 59.98 58.75 1rah h ARG 113 Cb 1.27 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.85 1rah h ARG 113 CO 0.11 1.05 0.20 1.25 -1.51 0.00 0.00 179.97 181.07 1rah h LEU 114 N 0.45 0.30 -0.96 3.80 7.12 -1.18 -2.70 115.31 122.14 1rah h LEU 114 Ca -0.01 0.02 0.20 0.00 0.13 0.00 0.00 57.88 58.22 1rah h LEU 114 Cb 1.21 -0.04 -0.11 0.00 -0.53 0.00 0.00 40.66 41.19 1rah h LEU 114 CO 0.12 0.21 0.54 0.00 -0.13 0.00 0.00 178.44 179.18 1rah h ALA 115 N 1.21 1.59 -0.98 1.25 0.00 -1.07 0.78 119.26 122.04 1rah h ALA 115 Ca 0.17 0.11 0.26 0.00 0.00 0.00 0.00 54.91 55.45 1rah h ALA 115 Cb 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1rah h ALA 115 CO -0.12 -0.16 0.67 1.15 0.00 0.00 0.00 179.25 180.79 1rah h THR 116 N 0.63 0.55 0.00 0.00 2.02 -1.24 -1.29 112.91 113.58 1rah h THR 116 Ca 0.57 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.69 1rah h THR 116 Cb 0.96 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1rah h THR 116 CO -0.43 0.03 0.00 -0.62 0.37 0.00 0.00 175.52 174.88 1rah n GLU 117 N -4.40 0.14 0.00 6.66 1.02 0.27 -3.56 120.64 120.78 1rah n GLU 117 Ca 0.21 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1rah n GLU 117 Cb 0.92 -1.67 -0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1rah n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1rah n PHE 118 N -1.92 0.00 1.31 -0.32 3.72 -0.57 -4.76 117.46 114.92 1rah n PHE 118 Ca 0.06 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.58 1rah n PHE 118 Cb 0.38 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.34 1rah n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1rah n SER 119 N -0.76 1.73 0.00 4.37 3.41 -0.70 -4.32 113.62 117.36 1rah n SER 119 Ca 0.00 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 1rah n SER 119 Cb 0.01 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1rah n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rah n GLY 120 N 1.18 1.34 0.00 5.00 0.00 -1.26 -1.98 105.19 109.46 1rah n GLY 120 Ca 0.18 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1rah n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rah n ASN 121 N 10.00 1.92 -4.65 1.61 3.02 -1.26 -4.93 115.26 120.98 1rah n ASN 121 Ca 0.00 -1.93 -0.41 0.00 -0.03 0.00 0.00 54.58 52.21 1rah n ASN 121 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 1rah n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rah s VAL 122 N -0.93 4.95 0.46 2.41 1.01 -0.84 -5.03 120.40 122.44 1rah s VAL 122 Ca 0.00 1.31 -0.25 0.00 0.00 0.00 0.00 61.98 63.04 1rah s VAL 122 Cb 0.00 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1rah s VAL 122 CO 0.00 0.03 1.39 -0.81 0.00 0.00 0.00 175.10 175.72 1rah n PRO 123 N 5.49 2.12 -4.04 2.72 -0.04 -1.26 -4.81 135.00 135.18 1rah n PRO 123 Ca 0.01 0.76 -0.35 0.00 -0.04 0.00 0.00 63.50 63.88 1rah n PRO 123 Cb 0.49 -2.58 -0.14 0.00 -0.04 0.00 0.00 33.50 31.23 1rah n PRO 123 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rah s VAL 124 N -1.21 3.46 -0.11 0.52 1.01 -1.26 -0.88 120.40 121.93 1rah s VAL 124 Ca 0.62 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1rah s VAL 124 Cb -0.46 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1rah s VAL 124 CO 0.57 0.44 -0.17 -0.76 0.00 0.00 0.00 175.10 175.17 1rah s LEU 125 N 1.25 2.48 -0.27 3.92 1.43 -0.07 -2.43 118.68 125.00 1rah s LEU 125 Ca 0.03 -0.41 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 1rah s LEU 125 Cb -0.14 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1rah s LEU 125 CO -0.01 0.18 0.86 0.21 0.23 0.00 0.00 176.35 177.81 1rah s ASN 126 N 0.27 6.81 -0.02 2.29 2.47 0.25 -1.91 114.94 125.09 1rah s ASN 126 Ca -0.12 0.95 0.22 0.00 0.42 0.00 0.00 52.86 54.32 1rah s ASN 126 Cb -0.16 -2.45 0.66 0.00 -1.45 0.00 0.00 41.25 37.85 1rah s ASN 126 CO 0.06 -0.60 1.55 0.00 -3.72 0.00 0.00 177.10 174.40 1rah n ALA 127 N 6.18 2.51 0.00 1.71 0.00 0.33 -4.25 120.51 126.99 1rah n ALA 127 Ca 0.06 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.17 1rah n ALA 127 Cb 0.48 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1rah n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rah n GLY 128 N 1.57 4.02 2.80 0.00 0.00 -1.24 -4.72 105.19 107.63 1rah n GLY 128 Ca 0.25 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1rah n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rah s ASP 129 N 0.00 4.10 0.57 1.61 -4.77 -0.76 -1.51 116.67 115.92 1rah s ASP 129 Ca 0.00 -2.12 0.00 0.00 -3.30 0.00 0.00 52.55 47.13 1rah s ASP 129 Cb 0.00 -1.13 0.00 0.00 -1.09 0.00 0.00 42.92 40.70 1rah s ASP 129 CO 0.00 -0.35 0.00 0.61 0.70 0.00 0.00 175.17 176.13 1rah n GLY 130 N 4.24 2.28 1.01 2.12 0.00 -0.86 -0.76 105.19 113.22 1rah n GLY 130 Ca 0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 46.02 45.78 1rah n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rah n SER 131 N 0.15 2.57 0.00 1.61 3.41 -1.26 -4.69 113.62 115.41 1rah n SER 131 Ca 0.00 -2.31 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 1rah n SER 131 Cb 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1rah n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rah n ASN 132 N 0.14 0.00 -4.60 4.04 5.15 0.06 -4.90 115.26 115.16 1rah n ASN 132 Ca 0.10 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.81 1rah n ASN 132 Cb 0.60 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.74 1rah n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1rah s GLN 133 N 0.04 1.92 -0.46 1.20 -1.52 -1.26 -4.93 119.66 114.65 1rah s GLN 133 Ca 0.00 -2.01 0.07 0.00 -1.95 0.00 0.00 55.36 51.46 1rah s GLN 133 Cb 0.00 -1.69 0.28 0.00 -0.22 0.00 0.00 33.01 31.38 1rah s GLN 133 CO 0.00 0.03 0.95 1.58 -0.25 0.00 0.00 175.29 177.60 1rah n HIS 134 N -0.91 -2.66 -0.28 0.91 -0.00 -1.26 -1.83 115.22 109.19 1rah n HIS 134 Ca -0.05 -2.21 0.06 0.00 0.46 0.00 0.00 57.72 55.98 1rah n HIS 134 Cb 0.65 1.30 0.21 0.00 -0.12 0.00 0.00 29.99 32.03 1rah n HIS 134 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1rah h PRO 135 N 3.51 0.56 0.00 1.57 0.11 -1.83 -0.66 132.00 135.25 1rah h PRO 135 Ca -0.09 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.94 1rah h PRO 135 Cb 1.04 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1rah h PRO 135 CO 0.27 0.37 -0.19 0.00 -0.21 0.00 0.00 178.00 178.24 1rah h THR 136 N 0.58 0.48 -0.03 -1.15 1.03 -1.96 0.18 112.91 112.05 1rah h THR 136 Ca 0.44 -1.01 -0.24 0.00 -0.01 0.00 0.00 66.41 65.59 1rah h THR 136 Cb 0.61 1.71 0.01 0.00 -1.07 0.00 0.00 68.15 69.42 1rah h THR 136 CO -0.36 0.19 -0.94 -0.61 -0.01 0.00 0.00 175.52 173.79 1rah h GLN 137 N 0.00 0.56 -0.16 0.00 5.75 -1.50 -2.61 115.11 117.16 1rah h GLN 137 Ca -0.00 -0.57 -0.12 0.00 -0.15 0.00 0.00 58.65 57.81 1rah h GLN 137 Cb 0.70 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 1rah h GLN 137 CO 0.02 1.19 -0.43 1.15 -2.65 0.00 0.00 178.83 178.11 1rah h THR 138 N 0.33 1.32 -0.14 2.39 2.02 -0.71 -2.28 112.91 115.85 1rah h THR 138 Ca -0.09 -1.60 -0.01 0.00 0.77 0.00 0.00 66.41 65.48 1rah h THR 138 Cb 1.57 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 1rah h THR 138 CO 0.17 0.49 0.06 -0.07 0.37 0.00 0.00 175.52 176.54 1rah h LEU 139 N 0.31 0.18 -1.31 2.58 3.38 -0.73 -1.02 115.31 118.70 1rah h LEU 139 Ca 0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1rah h LEU 139 Cb 0.89 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1rah h LEU 139 CO 0.07 0.27 0.11 0.17 0.09 0.00 0.00 178.44 179.15 1rah h LEU 140 N 0.08 0.53 -0.05 1.67 8.10 -1.35 -0.73 115.31 123.57 1rah h LEU 140 Ca 0.05 -0.07 -0.02 0.00 0.11 0.00 0.00 57.88 57.95 1rah h LEU 140 Cb 0.14 -0.14 -0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1rah h LEU 140 CO -0.00 0.52 -0.04 0.44 -4.11 0.00 0.00 178.44 175.25 1rah h ASP 141 N 0.57 0.11 -0.82 0.17 3.32 -1.27 -1.20 116.42 117.30 1rah h ASP 141 Ca 0.13 -0.46 0.08 0.00 0.02 0.00 0.00 57.03 56.80 1rah h ASP 141 Cb 0.20 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 1rah h ASP 141 CO -0.01 0.55 0.48 -0.07 -1.72 0.00 0.00 179.24 178.47 1rah h LEU 142 N -0.32 0.71 -0.95 1.55 3.38 -0.91 0.13 115.31 118.89 1rah h LEU 142 Ca 0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1rah h LEU 142 Cb 0.52 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1rah h LEU 142 CO 0.01 0.42 0.60 0.15 0.09 0.00 0.00 178.44 179.72 1rah h PHE 143 N 0.83 1.23 -0.07 1.13 3.57 -0.86 0.94 116.94 123.71 1rah h PHE 143 Ca 0.38 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.73 1rah h PHE 143 Cb 0.29 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1rah h PHE 143 CO -0.05 0.79 -0.68 1.15 -2.23 0.00 0.00 178.31 177.29 1rah h THR 144 N 1.30 1.40 -0.27 4.41 2.02 0.40 0.61 112.91 122.78 1rah h THR 144 Ca 0.35 -2.12 -0.05 0.00 0.77 0.00 0.00 66.41 65.36 1rah h THR 144 Cb -0.10 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1rah h THR 144 CO -0.07 0.63 -0.03 0.40 0.37 0.00 0.00 175.52 176.82 1rah h ILE 145 N 0.20 1.27 0.05 3.11 2.04 -0.42 -2.58 117.51 121.18 1rah h ILE 145 Ca -0.02 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 1rah h ILE 145 Cb 1.23 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1rah h ILE 145 CO 0.11 0.31 -0.02 -0.61 0.00 0.00 0.00 178.15 177.94 1rah h GLN 146 N 0.26 -0.06 -0.96 2.37 4.15 -0.47 0.15 115.11 120.55 1rah h GLN 146 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1rah h GLN 146 Cb 0.47 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.13 1rah h GLN 146 CO 0.02 0.11 0.61 1.49 -1.93 0.00 0.00 178.83 179.14 1rah h GLU 147 N -0.24 1.28 0.12 1.69 4.81 -0.94 0.21 114.58 121.51 1rah h GLU 147 Ca -0.01 -0.09 -0.29 0.00 -0.13 0.00 0.00 59.36 58.84 1rah h GLU 147 Cb 0.21 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1rah h GLU 147 CO 0.01 0.87 -1.42 1.79 -0.73 0.00 0.00 179.01 179.53 1rah h THR 148 N 1.31 1.28 0.00 0.32 1.35 -1.31 -3.37 112.91 112.50 1rah h THR 148 Ca 0.35 -2.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 1rah h THR 148 Cb -0.11 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1rah h THR 148 CO -0.07 0.84 -1.28 0.00 -0.25 0.00 0.00 175.52 174.76 1rah n GLN 149 N -3.47 0.55 0.00 4.72 1.13 0.50 -4.98 117.38 115.83 1rah n GLN 149 Ca -0.13 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1rah n GLN 149 Cb 1.03 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 29.69 1rah n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rah n GLY 150 N 1.24 2.34 3.50 1.08 0.00 0.73 -4.96 105.19 109.12 1rah n GLY 150 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1rah n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rah s ARG 151 N -0.43 1.63 0.00 1.61 1.70 -1.25 -4.97 118.95 117.24 1rah s ARG 151 Ca 0.00 -1.49 0.00 0.00 -0.47 0.00 0.00 55.73 53.77 1rah s ARG 151 Cb 0.00 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.81 1rah s ARG 151 CO 0.00 -0.66 0.71 -0.11 -1.08 0.00 0.00 175.30 174.16 1rah n LEU 152 N -0.43 1.14 -4.31 -1.89 7.94 -1.26 -4.17 117.00 114.01 1rah n LEU 152 Ca -0.00 -1.14 -0.17 0.00 -1.11 0.00 0.00 56.01 53.59 1rah n LEU 152 Cb 0.62 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.47 1rah n LEU 152 CO 0.27 0.28 -0.40 1.51 -1.11 0.00 0.00 177.39 177.94 1rah s ASP 153 N -0.50 2.14 -1.43 1.96 1.47 -1.26 -4.66 116.67 114.40 1rah s ASP 153 Ca 0.00 -1.07 -0.07 0.00 1.18 0.00 0.00 52.55 52.59 1rah s ASP 153 Cb 0.00 -0.06 0.01 0.00 -0.34 0.00 0.00 42.92 42.53 1rah s ASP 153 CO 0.00 -0.31 0.93 0.59 0.68 0.00 0.00 175.17 177.06 1rah n ASN 154 N -0.33 -6.24 -4.87 2.11 4.13 0.11 -4.92 115.26 105.25 1rah n ASN 154 Ca -0.08 -0.43 -0.24 0.00 1.68 0.00 0.00 54.58 55.51 1rah n ASN 154 Cb 0.61 -4.95 -0.04 0.00 -1.54 0.00 0.00 39.78 33.87 1rah n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1rah s LEU 155 N -6.95 4.02 -0.38 3.41 1.43 -1.26 -4.88 118.68 114.08 1rah s LEU 155 Ca 0.46 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 1rah s LEU 155 Cb -0.20 -2.60 0.08 0.00 0.03 0.00 0.00 46.19 43.50 1rah s LEU 155 CO 0.57 0.02 0.15 -1.00 0.23 0.00 0.00 176.35 176.33 1rah s HIS 156 N -1.86 3.42 -0.18 0.29 3.76 -1.26 0.09 115.29 119.55 1rah s HIS 156 Ca 0.33 -1.99 0.00 0.00 -0.15 0.00 0.00 55.06 53.25 1rah s HIS 156 Cb -0.10 -2.79 0.01 0.00 1.11 0.00 0.00 32.58 30.81 1rah s HIS 156 CO 0.26 -0.88 -0.17 0.08 -0.85 0.00 0.00 174.74 173.18 1rah s VAL 157 N 1.26 2.38 -0.14 -0.90 1.01 -0.22 -1.15 120.40 122.63 1rah s VAL 157 Ca 0.03 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 1rah s VAL 157 Cb -0.22 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1rah s VAL 157 CO -0.01 0.52 0.17 0.00 0.00 0.00 0.00 175.10 175.78 1rah s ALA 158 N 1.17 3.78 -0.15 5.51 0.00 -0.13 -2.35 121.76 129.59 1rah s ALA 158 Ca 0.02 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1rah s ALA 158 Cb -0.14 -2.10 0.02 0.00 0.00 0.00 0.00 23.12 20.90 1rah s ALA 158 CO -0.08 0.42 -0.18 -1.64 0.00 0.00 0.00 175.76 174.29 1rah s MET 159 N -0.49 2.65 -0.10 0.00 1.00 0.17 -1.12 119.30 121.42 1rah s MET 159 Ca 0.14 -0.70 0.02 0.00 0.00 0.00 0.00 55.69 55.15 1rah s MET 159 Cb -0.12 -2.30 -0.01 0.00 0.00 0.00 0.00 34.83 32.39 1rah s MET 159 CO 0.03 -0.17 -0.18 0.08 0.00 0.00 0.00 175.02 174.77 1rah s VAL 160 N 1.26 2.62 0.00 -6.03 1.01 -0.71 -0.82 120.40 117.73 1rah s VAL 160 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1rah s VAL 160 Cb -0.13 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1rah s VAL 160 CO -0.09 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1rah n GLY 161 N 3.29 0.32 3.43 4.51 0.00 -0.44 -1.78 105.19 114.52 1rah n GLY 161 Ca -0.18 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 1rah n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rah s ASP 162 N -4.00 5.91 -0.01 1.61 2.15 -1.26 -4.21 116.67 116.85 1rah s ASP 162 Ca 0.00 -0.88 0.18 0.00 0.43 0.00 0.00 52.55 52.28 1rah s ASP 162 Cb 0.00 -2.09 -0.23 0.00 -0.30 0.00 0.00 42.92 40.30 1rah s ASP 162 CO 0.00 -0.39 0.61 0.18 -0.17 0.00 0.00 175.17 175.40 1rah n LEU 163 N 5.07 0.50 0.04 -1.34 4.77 -0.00 -3.47 117.00 122.57 1rah n LEU 163 Ca -0.12 -0.30 -0.20 0.00 -0.03 0.00 0.00 56.01 55.36 1rah n LEU 163 Cb 0.47 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1rah n LEU 163 CO 0.38 0.13 0.11 0.50 -1.33 0.00 0.00 177.39 177.17 1rah h LYS 164 N 0.00 0.59 -0.01 3.23 3.64 -0.86 -3.37 116.57 119.80 1rah h LYS 164 Ca 0.00 -0.67 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 1rah h LYS 164 Cb 0.58 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1rah h LYS 164 CO 0.00 1.27 0.00 0.66 -2.27 0.00 0.00 179.45 179.11 1rah n TYR 165 N -3.97 0.00 -2.29 1.91 4.01 -1.26 -4.81 117.16 110.76 1rah n TYR 165 Ca -0.11 -0.01 -0.36 0.00 -0.16 0.00 0.00 57.90 57.26 1rah n TYR 165 Cb 0.83 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.83 1rah n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1rah s GLY 166 N -0.54 0.62 0.51 2.72 0.00 -1.23 -4.84 107.32 104.57 1rah s GLY 166 Ca 0.08 -1.50 0.29 0.00 0.00 0.00 0.00 44.72 43.58 1rah s GLY 166 CO 0.08 3.09 1.89 -0.09 0.00 0.00 0.00 173.10 178.07 1rah h ARG 167 N 11.44 0.08 0.04 2.90 2.43 -1.90 -2.64 114.38 126.72 1rah h ARG 167 Ca -0.03 -0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.92 1rah h ARG 167 Cb 1.05 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1rah h ARG 167 CO 1.29 0.05 -1.00 1.79 -1.51 0.00 0.00 179.97 180.59 1rah h THR 168 N 0.08 1.51 -0.01 0.20 1.35 -1.93 -3.15 112.91 110.95 1rah h THR 168 Ca 0.43 -2.80 -0.11 0.00 -0.55 0.00 0.00 66.41 63.38 1rah h THR 168 Cb 1.58 2.63 -0.01 0.00 -1.73 0.00 0.00 68.15 70.62 1rah h THR 168 CO -0.04 0.82 -0.51 -0.37 -0.25 0.00 0.00 175.52 175.17 1rah h VAL 169 N 0.11 1.36 -0.42 6.82 -1.51 -1.85 -1.75 116.25 119.00 1rah h VAL 169 Ca -0.07 -1.75 -0.14 0.00 -1.23 0.00 0.00 66.70 63.51 1rah h VAL 169 Cb 1.67 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 32.75 1rah h VAL 169 CO 0.16 0.50 -0.28 0.45 -1.23 0.00 0.00 177.57 177.17 1rah h HIS 170 N 0.03 1.10 0.01 5.19 3.86 -1.57 -1.35 115.15 122.41 1rah h HIS 170 Ca -0.00 -0.29 -0.21 0.00 -1.16 0.00 0.00 60.37 58.70 1rah h HIS 170 Cb 0.91 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 1rah h HIS 170 CO 0.00 1.11 -0.92 0.77 0.86 0.00 0.00 177.93 179.76 1rah h SER 171 N 0.77 0.36 0.50 2.45 0.02 -1.48 -3.01 113.55 113.15 1rah h SER 171 Ca 0.09 -0.29 -0.12 0.00 -0.84 0.00 0.00 61.79 60.62 1rah h SER 171 Cb 0.86 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1rah h SER 171 CO 0.08 1.10 -0.55 0.25 -1.14 0.00 0.00 176.83 176.57 1rah h LEU 172 N 0.15 0.05 -0.87 5.07 5.85 -1.08 -1.27 115.31 123.20 1rah h LEU 172 Ca -0.06 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1rah h LEU 172 Cb 1.55 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 1rah h LEU 172 CO 0.15 0.59 -0.17 0.74 -0.34 0.00 0.00 178.44 179.41 1rah h THR 173 N 0.04 1.26 -0.35 1.05 2.02 -1.26 -0.51 112.91 115.15 1rah h THR 173 Ca -0.00 -1.20 -0.16 0.00 0.77 0.00 0.00 66.41 65.81 1rah h THR 173 Cb 0.98 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1rah h THR 173 CO 0.07 0.40 -0.42 1.56 0.37 0.00 0.00 175.52 177.50 1rah h GLN 174 N 0.58 0.88 0.42 6.66 4.20 -1.30 -1.85 115.11 124.70 1rah h GLN 174 Ca 0.09 -0.48 -0.02 0.00 0.06 0.00 0.00 58.65 58.31 1rah h GLN 174 Cb 0.62 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1rah h GLN 174 CO 0.04 1.12 -0.20 0.00 -0.67 0.00 0.00 178.83 179.12 1rah h ALA 175 N 0.81 -0.57 -0.06 3.87 0.00 -1.20 -3.20 119.26 118.90 1rah h ALA 175 Ca 0.05 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1rah h ALA 175 Cb 1.01 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1rah h ALA 175 CO 0.10 -0.66 0.05 -0.07 0.00 0.00 0.00 179.25 178.67 1rah h LEU 176 N -0.90 0.00 0.00 0.00 3.38 -1.12 0.23 115.31 116.91 1rah h LEU 176 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1rah h LEU 176 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1rah h LEU 176 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1rah n ALA 177 N -2.44 1.90 0.19 1.53 0.00 -0.70 -2.15 120.51 118.85 1rah n ALA 177 Ca -0.02 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.44 1rah n ALA 177 Cb 0.15 -1.26 0.12 0.00 0.00 0.00 0.00 19.45 18.47 1rah n ALA 177 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1rah h LYS 178 N 0.00 0.00 -6.55 0.00 1.57 -0.58 -3.47 116.57 107.55 1rah h LYS 178 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1rah h LYS 178 Cb 0.13 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.46 1rah h LYS 178 CO 0.00 0.11 -0.16 -0.06 -0.57 0.00 0.00 179.45 178.78 1rah s PHE 179 N -3.16 1.80 0.08 -1.35 0.08 -0.91 -4.91 117.98 109.61 1rah s PHE 179 Ca 0.06 -0.65 0.05 0.00 0.12 0.00 0.00 56.93 56.51 1rah s PHE 179 Cb 0.06 -2.23 -0.04 0.00 -0.57 0.00 0.00 43.02 40.23 1rah s PHE 179 CO 0.70 -0.91 -0.00 -0.51 -0.10 0.00 0.00 175.22 174.39 1rah s ASP 180 N -4.55 5.02 -0.38 1.36 1.11 -1.26 -4.69 116.67 113.28 1rah s ASP 180 Ca 0.58 -0.16 0.00 0.00 0.18 0.00 0.00 52.55 53.15 1rah s ASP 180 Cb -0.07 -1.20 0.00 0.00 1.07 0.00 0.00 42.92 42.72 1rah s ASP 180 CO 0.36 0.18 0.00 0.61 1.18 0.00 0.00 175.17 177.51 1rah n GLY 181 N 0.65 0.56 3.80 0.21 0.00 -1.26 0.09 105.19 109.25 1rah n GLY 181 Ca -0.11 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1rah n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rah s ASN 182 N -2.29 6.30 -0.06 1.61 0.01 -1.26 -4.08 114.94 115.16 1rah s ASN 182 Ca 0.00 1.85 0.04 0.00 -0.71 0.00 0.00 52.86 54.04 1rah s ASN 182 Cb 0.00 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.11 1rah s ASN 182 CO 0.00 -0.81 -0.17 -0.13 -1.51 0.00 0.00 177.10 174.48 1rah s ARG 183 N -3.48 1.98 -0.05 -0.60 0.52 0.11 -4.27 118.95 113.17 1rah s ARG 183 Ca 0.65 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.29 1rah s ARG 183 Cb -0.15 -1.64 -0.03 0.00 0.52 0.00 0.00 34.95 33.65 1rah s ARG 183 CO 0.24 0.17 -0.10 -0.06 0.02 0.00 0.00 175.30 175.57 1rah s PHE 184 N 0.27 2.82 -0.21 -0.53 0.08 -0.71 -1.05 117.98 118.64 1rah s PHE 184 Ca -0.10 -0.07 0.01 0.00 0.12 0.00 0.00 56.93 56.90 1rah s PHE 184 Cb -0.14 -1.65 0.04 0.00 -0.57 0.00 0.00 43.02 40.70 1rah s PHE 184 CO 0.04 0.28 -0.12 0.71 -0.10 0.00 0.00 175.22 176.03 1rah s TYR 185 N -0.81 2.66 -0.14 0.36 2.02 -0.99 -1.12 117.35 119.32 1rah s TYR 185 Ca 0.13 -1.77 -0.06 0.00 -0.37 0.00 0.00 57.07 54.99 1rah s TYR 185 Cb -0.11 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 1rah s TYR 185 CO 0.02 -0.78 0.08 -0.06 -1.57 0.00 0.00 175.55 173.24 1rah s PHE 186 N 1.32 3.38 -0.28 2.71 0.08 0.42 -0.65 117.98 124.95 1rah s PHE 186 Ca -0.02 0.30 -0.01 0.00 0.12 0.00 0.00 56.93 57.31 1rah s PHE 186 Cb -0.17 -1.97 0.09 0.00 -0.57 0.00 0.00 43.02 40.40 1rah s PHE 186 CO -0.08 0.45 0.07 0.42 -0.10 0.00 0.00 175.22 175.98 1rah s ILE 187 N -0.42 0.87 0.02 0.64 1.01 0.00 -1.42 121.20 121.91 1rah s ILE 187 Ca 0.10 -1.23 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 1rah s ILE 187 Cb -0.12 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 1rah s ILE 187 CO 0.02 -0.54 0.07 0.00 0.00 0.00 0.00 174.94 174.48 1rah s ALA 188 N 1.64 -0.08 0.68 9.38 0.00 -1.26 -1.32 121.76 130.80 1rah s ALA 188 Ca 0.06 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 1rah s ALA 188 Cb -0.17 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1rah s ALA 188 CO -0.20 -0.23 1.23 -2.14 0.00 0.00 0.00 175.76 174.42 1rah s PRO 189 N -1.82 2.40 0.32 0.00 0.02 -1.26 -4.87 135.00 129.78 1rah s PRO 189 Ca -0.12 1.86 0.04 0.00 0.02 0.00 0.00 61.00 62.80 1rah s PRO 189 Cb -0.06 -1.85 0.63 0.00 0.02 0.00 0.00 34.50 33.24 1rah s PRO 189 CO -0.01 -1.66 1.88 -0.44 -0.33 0.00 0.00 177.00 176.44 1rah h ASP 190 N 0.15 0.82 0.98 2.53 3.32 -2.00 0.13 116.42 122.34 1rah h ASP 190 Ca -0.49 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1rah h ASP 190 Cb 1.31 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1rah h ASP 190 CO 0.52 0.48 -0.01 0.00 -1.72 0.00 0.00 179.24 178.50 1rah h ALA 191 N 1.55 1.00 -0.34 3.45 0.00 -2.00 -3.28 119.26 119.64 1rah h ALA 191 Ca 0.43 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.09 1rah h ALA 191 Cb 0.43 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.05 1rah h ALA 191 CO -0.19 0.01 -0.47 1.28 0.00 0.00 0.00 179.25 179.88 1rah n LEU 192 N -3.11 3.88 -4.80 0.00 4.77 0.43 -4.93 117.00 113.24 1rah n LEU 192 Ca 0.00 -4.17 -0.32 0.00 -0.03 0.00 0.00 56.01 51.50 1rah n LEU 192 Cb 0.30 -0.51 0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1rah n LEU 192 CO 0.27 1.61 0.71 0.00 -1.33 0.00 0.00 177.39 178.65 1rah s ALA 193 N -3.38 2.60 -0.18 -1.18 0.00 -1.16 -0.82 121.76 117.64 1rah s ALA 193 Ca 0.44 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 1rah s ALA 193 Cb 0.40 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1rah s ALA 193 CO -0.02 -1.20 1.60 1.41 0.00 0.00 0.00 175.76 177.55 1rah s MET 194 N -4.64 3.90 0.59 0.00 1.75 -1.26 -2.94 119.30 116.71 1rah s MET 194 Ca 0.61 1.77 -0.18 0.00 -1.25 0.00 0.00 55.69 56.64 1rah s MET 194 Cb -0.16 -4.01 -0.07 0.00 2.84 0.00 0.00 34.83 33.43 1rah s MET 194 CO 0.48 -1.16 0.65 -0.35 -0.65 0.00 0.00 175.02 173.99 1rah n PRO 195 N 7.48 0.59 -0.25 4.11 -0.04 -1.26 -4.82 135.00 140.81 1rah n PRO 195 Ca 0.18 0.23 0.03 0.00 -0.04 0.00 0.00 63.50 63.91 1rah n PRO 195 Cb 0.45 -1.84 0.16 0.00 -0.04 0.00 0.00 33.50 32.23 1rah n PRO 195 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1rah h GLN 196 N 0.25 0.53 -0.04 0.54 5.75 -1.99 -2.40 115.11 117.74 1rah h GLN 196 Ca -0.46 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.02 1rah h GLN 196 Cb 1.39 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.82 1rah h GLN 196 CO 0.48 0.35 0.05 0.10 -2.65 0.00 0.00 178.83 177.16 1rah h TYR 197 N 0.55 0.00 0.13 3.99 -0.00 -1.99 0.21 116.97 119.86 1rah h TYR 197 Ca 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.11 1rah h TYR 197 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.21 1rah h TYR 197 CO -0.13 0.00 -0.06 0.82 -0.00 0.00 0.00 178.16 178.79 1rah h ILE 198 N 0.00 0.97 -0.68 -0.90 1.08 -1.80 -2.31 117.51 113.86 1rah h ILE 198 Ca 0.02 -1.21 0.01 0.00 -0.39 0.00 0.00 64.86 63.29 1rah h ILE 198 Cb 0.13 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 1rah h ILE 198 CO -0.00 0.25 0.45 -0.07 -0.69 0.00 0.00 178.15 178.09 1rah h LEU 199 N -0.82 0.78 -0.52 1.44 3.38 -0.76 -1.02 115.31 117.79 1rah h LEU 199 Ca -0.02 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1rah h LEU 199 Cb 0.55 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1rah h LEU 199 CO 0.03 0.56 0.31 0.44 0.09 0.00 0.00 178.44 179.87 1rah h ASP 200 N 0.92 0.50 -0.65 -0.43 3.32 -0.76 -0.18 116.42 119.14 1rah h ASP 200 Ca 0.25 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 1rah h ASP 200 Cb -0.11 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1rah h ASP 200 CO -0.05 0.35 0.31 -0.03 -1.72 0.00 0.00 179.24 178.10 1rah h MET 201 N 0.61 0.95 -0.44 3.56 4.05 -0.82 -1.65 114.93 121.18 1rah h MET 201 Ca 0.21 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1rah h MET 201 Cb 0.03 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 1rah h MET 201 CO -0.10 0.76 0.29 -0.07 0.23 0.00 0.00 176.91 178.01 1rah h LEU 202 N 0.91 0.52 0.26 3.39 3.38 -0.43 -1.94 115.31 121.40 1rah h LEU 202 Ca 0.22 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1rah h LEU 202 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rah h LEU 202 CO -0.03 0.39 -0.13 0.44 0.09 0.00 0.00 178.44 179.21 1rah h ASP 203 N 0.60 -0.30 -0.75 -0.43 3.32 -0.87 -1.60 116.42 116.38 1rah h ASP 203 Ca 0.16 -0.03 0.14 0.00 0.02 0.00 0.00 57.03 57.32 1rah h ASP 203 Cb -0.05 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 1rah h ASP 203 CO -0.03 -0.17 0.50 -0.08 -1.72 0.00 0.00 179.24 177.74 1rah h GLU 204 N -0.41 0.45 -0.12 3.56 4.81 -1.20 0.25 114.58 121.93 1rah h GLU 204 Ca -0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1rah h GLU 204 Cb 0.31 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1rah h GLU 204 CO 0.06 0.30 0.00 1.63 -0.73 0.00 0.00 179.01 180.27 1rah n LYS 205 N -4.49 1.39 -2.40 1.92 5.02 -0.74 -4.91 118.16 113.94 1rah n LYS 205 Ca 0.14 -0.59 -0.14 0.00 -2.02 0.00 0.00 58.31 55.70 1rah n LYS 205 Cb 0.49 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1rah n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rah n GLY 206 N 0.91 -0.20 3.86 0.72 0.00 0.87 -5.00 105.19 106.35 1rah n GLY 206 Ca 0.12 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1rah n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rah s ILE 207 N -2.78 5.35 0.14 -0.61 1.01 -0.66 -5.03 121.20 118.62 1rah s ILE 207 Ca 0.05 0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.82 1rah s ILE 207 Cb -0.02 -3.50 -0.07 0.00 0.01 0.00 0.00 42.46 38.88 1rah s ILE 207 CO 0.07 0.60 0.96 0.00 0.00 0.00 0.00 174.94 176.56 1rah s ALA 208 N -0.96 3.27 0.28 9.38 0.00 -1.26 -4.44 121.76 128.03 1rah s ALA 208 Ca 0.18 0.59 -0.03 0.00 0.00 0.00 0.00 51.96 52.70 1rah s ALA 208 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1rah s ALA 208 CO 0.07 0.02 0.35 1.67 0.00 0.00 0.00 175.76 177.87 1rah s TRP 209 N -0.28 1.02 -0.12 0.00 1.48 -1.26 -1.74 118.94 118.03 1rah s TRP 209 Ca 0.46 -1.23 -0.30 0.00 -1.06 0.00 0.00 56.10 53.96 1rah s TRP 209 Cb -0.24 -0.24 0.12 0.00 -1.16 0.00 0.00 33.47 31.94 1rah s TRP 209 CO 0.30 -0.93 0.93 -1.54 -4.06 0.00 0.00 176.95 171.66 1rah s SER 210 N -3.18 -0.41 -0.04 -2.66 1.04 -0.28 -4.91 113.70 103.26 1rah s SER 210 Ca 0.32 0.39 -0.13 0.00 0.48 0.00 0.00 55.95 57.01 1rah s SER 210 Cb 0.02 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 1rah s SER 210 CO 0.16 -0.42 0.34 -0.76 0.98 0.00 0.00 173.24 173.54 1rah s LEU 211 N -1.33 4.44 0.19 2.42 2.01 -1.26 -0.43 118.68 124.72 1rah s LEU 211 Ca -0.02 0.81 0.02 0.00 0.01 0.00 0.00 54.13 54.96 1rah s LEU 211 Cb -0.00 -2.45 -0.05 0.00 0.01 0.00 0.00 46.19 43.70 1rah s LEU 211 CO 0.01 0.33 0.00 -1.00 1.01 0.00 0.00 176.35 176.70 1rah s HIS 212 N -0.96 1.30 -0.03 0.29 3.76 -0.50 -4.91 115.29 114.24 1rah s HIS 212 Ca 0.21 -0.99 0.14 0.00 -0.15 0.00 0.00 55.06 54.27 1rah s HIS 212 Cb -0.15 -0.74 -0.22 0.00 1.11 0.00 0.00 32.58 32.58 1rah s HIS 212 CO 0.10 -0.17 0.31 -1.13 -0.85 0.00 0.00 174.74 173.00 1rah n SER 213 N -0.28 1.80 -4.11 1.40 3.41 -1.26 -4.36 113.62 110.22 1rah n SER 213 Ca -0.06 -0.01 -0.13 0.00 -0.26 0.00 0.00 58.87 58.41 1rah n SER 213 Cb 0.63 1.63 -0.11 0.00 -0.26 0.00 0.00 64.21 66.10 1rah n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rah s SER 214 N -3.59 1.06 0.55 4.04 1.04 -1.26 -4.91 113.70 110.63 1rah s SER 214 Ca -0.05 -0.69 0.28 0.00 0.48 0.00 0.00 55.95 55.97 1rah s SER 214 Cb 0.09 0.04 1.58 0.00 0.10 0.00 0.00 66.02 67.83 1rah s SER 214 CO 0.58 -0.26 2.14 0.40 0.98 0.00 0.00 173.24 177.08 1rah h ILE 215 N 4.04 0.57 0.00 -1.02 5.03 -1.94 -2.69 117.51 121.50 1rah h ILE 215 Ca -0.36 -0.33 -0.05 0.00 -0.12 0.00 0.00 64.86 64.00 1rah h ILE 215 Cb 1.19 1.21 -0.01 0.00 -3.03 0.00 0.00 36.82 36.18 1rah h ILE 215 CO 0.47 0.07 -0.22 -0.08 -0.68 0.00 0.00 178.15 177.71 1rah h GLU 216 N 0.00 0.00 0.00 2.37 4.81 -1.96 0.38 114.58 120.18 1rah h GLU 216 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rah h GLU 216 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1rah h GLU 216 CO 0.01 0.22 0.00 0.93 -0.73 0.00 0.00 179.01 179.44 1rah h GLU 217 N 0.00 0.00 0.00 1.92 5.08 -1.91 -3.36 114.58 116.31 1rah h GLU 217 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rah h GLU 217 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1rah h GLU 217 CO 0.03 0.00 0.00 1.55 -1.00 0.00 0.00 179.01 179.59 1rah n VAL 218 N -2.96 0.00 -0.33 3.13 3.14 -0.16 -4.85 118.33 116.29 1rah n VAL 218 Ca -0.01 -0.13 0.11 0.00 -2.96 0.00 0.00 64.34 61.36 1rah n VAL 218 Cb 0.20 1.01 0.23 0.00 -1.06 0.00 0.00 33.84 34.23 1rah n VAL 218 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1rah n MET 219 N -0.26 -0.08 0.28 1.45 0.00 -0.06 -1.76 117.12 116.70 1rah n MET 219 Ca 0.00 1.43 0.13 0.00 0.00 0.00 0.00 57.70 59.26 1rah n MET 219 Cb 0.00 -2.23 0.83 0.00 0.00 0.00 0.00 33.22 31.83 1rah n MET 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rah h ALA 220 N 1.88 1.53 -0.08 -5.12 0.00 -1.86 -2.20 119.26 113.41 1rah h ALA 220 Ca 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1rah h ALA 220 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1rah h ALA 220 CO -0.91 0.04 0.00 -1.91 0.00 0.00 0.00 179.25 176.47 1rah n GLU 221 N -3.90 1.97 -3.83 0.00 4.07 -0.72 -4.58 120.64 113.65 1rah n GLU 221 Ca -0.03 -1.81 -0.37 0.00 -0.06 0.00 0.00 57.16 54.89 1rah n GLU 221 Cb 0.12 -1.41 -0.06 0.00 -0.06 0.00 0.00 31.44 30.03 1rah n GLU 221 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1rah s VAL 222 N -1.67 5.44 -0.20 6.31 1.01 -0.83 -4.72 120.40 125.74 1rah s VAL 222 Ca 0.26 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 1rah s VAL 222 Cb 0.18 -3.46 -0.11 0.00 0.00 0.00 0.00 36.38 32.99 1rah s VAL 222 CO 0.26 0.58 -0.20 0.47 0.00 0.00 0.00 175.10 176.22 1rah n ASP 223 N 1.84 2.22 -4.03 3.32 8.00 -0.30 -4.54 116.55 123.05 1rah n ASP 223 Ca -0.18 -0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.05 1rah n ASP 223 Cb 0.54 -0.39 -0.17 0.00 -0.02 0.00 0.00 41.12 41.09 1rah n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rah s ILE 224 N -2.38 1.30 -0.29 0.53 -1.09 -1.17 -1.80 121.20 116.31 1rah s ILE 224 Ca -0.27 -0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 57.60 1rah s ILE 224 Cb 0.08 -1.20 0.05 0.00 -1.58 0.00 0.00 42.46 39.80 1rah s ILE 224 CO 0.42 0.40 -0.02 -0.22 -1.23 0.00 0.00 174.94 174.29 1rah s LEU 225 N 0.90 3.73 -0.34 2.97 2.96 -0.56 -0.96 118.68 127.40 1rah s LEU 225 Ca -0.09 -1.23 -0.09 0.00 -0.22 0.00 0.00 54.13 52.50 1rah s LEU 225 Cb -0.15 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.88 1rah s LEU 225 CO 0.00 -0.23 0.14 -0.47 -1.32 0.00 0.00 176.35 174.48 1rah s TYR 226 N 1.25 3.22 0.13 5.38 6.14 -0.27 -2.33 117.35 130.86 1rah s TYR 226 Ca -0.05 -1.04 -0.12 0.00 0.64 0.00 0.00 57.07 56.50 1rah s TYR 226 Cb -0.19 -2.34 -0.07 0.00 0.42 0.00 0.00 41.96 39.78 1rah s TYR 226 CO -0.02 -0.63 0.50 -1.64 0.64 0.00 0.00 175.55 174.40 1rah s MET 227 N 1.51 3.89 0.24 4.97 -1.94 -0.32 -1.74 119.30 125.91 1rah s MET 227 Ca 0.01 0.37 0.07 0.00 -1.71 0.00 0.00 55.69 54.44 1rah s MET 227 Cb -0.19 -2.94 -0.05 0.00 2.01 0.00 0.00 34.83 33.67 1rah s MET 227 CO 0.05 0.50 -0.10 0.99 -0.01 0.00 0.00 175.02 176.44 1rah s THR 228 N -1.46 1.71 0.09 2.05 2.01 -0.74 -4.41 115.64 114.90 1rah s THR 228 Ca 0.37 -2.18 -0.19 0.00 0.31 0.00 0.00 61.69 60.00 1rah s THR 228 Cb -0.14 -2.25 -0.07 0.00 0.01 0.00 0.00 72.50 70.05 1rah s THR 228 CO 0.19 -0.45 0.59 0.00 -0.69 0.00 0.00 174.62 174.26 1rah s ARG 229 N -3.68 4.21 0.09 4.92 1.70 -1.26 -4.52 118.95 120.40 1rah s ARG 229 Ca 0.26 0.75 -0.21 0.00 -0.47 0.00 0.00 55.73 56.06 1rah s ARG 229 Cb 0.01 -3.20 -0.07 0.00 -0.57 0.00 0.00 34.95 31.13 1rah s ARG 229 CO 0.10 0.61 0.63 0.08 -1.08 0.00 0.00 175.30 175.64 1rah s VAL 230 N -1.16 4.67 -0.23 4.99 1.01 -1.26 -4.35 120.40 124.06 1rah s VAL 230 Ca 0.31 1.35 -0.17 0.00 0.00 0.00 0.00 61.98 63.47 1rah s VAL 230 Cb -0.19 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1rah s VAL 230 CO 0.20 0.53 0.45 -1.10 0.00 0.00 0.00 175.10 175.17 1rah s GLN 231 N -0.97 4.11 0.17 2.72 -0.21 -1.26 -4.98 119.66 119.24 1rah s GLN 231 Ca 0.31 0.24 0.10 0.00 0.02 0.00 0.00 55.36 56.04 1rah s GLN 231 Cb -0.20 -3.60 0.55 0.00 1.00 0.00 0.00 33.01 30.76 1rah s GLN 231 CO 0.21 -0.20 1.27 0.36 -2.12 0.00 0.00 175.29 174.81 1rah n LYS 232 N 5.02 0.07 0.00 2.91 2.85 -1.26 -1.57 118.16 126.18 1rah n LYS 232 Ca -0.06 0.54 0.12 0.00 -1.05 0.00 0.00 58.31 57.86 1rah n LYS 232 Cb 0.50 -1.78 0.26 0.00 -0.65 0.00 0.00 35.03 33.36 1rah n LYS 232 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1rah n GLU 233 N -1.84 1.10 0.00 -1.58 0.00 -1.26 -3.57 120.64 113.49 1rah n GLU 233 Ca -0.01 -0.76 0.14 0.00 0.00 0.00 0.00 57.16 56.54 1rah n GLU 233 Cb 0.08 -1.48 0.65 0.00 0.00 0.00 0.00 31.44 30.68 1rah n GLU 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1rah n ARG 234 N -0.29 0.24 -4.25 3.44 5.12 -0.61 -4.82 116.66 115.50 1rah n ARG 234 Ca 0.12 -0.03 -0.14 0.00 -1.93 0.00 0.00 57.85 55.88 1rah n ARG 234 Cb 0.40 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.10 1rah n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1rah s LEU 235 N -2.78 1.91 0.66 0.55 1.43 -1.23 -5.06 118.68 114.15 1rah s LEU 235 Ca 0.21 -1.24 -0.06 0.00 -1.03 0.00 0.00 54.13 52.01 1rah s LEU 235 Cb 0.20 0.02 0.04 0.00 0.03 0.00 0.00 46.19 46.48 1rah s LEU 235 CO 0.51 -0.64 0.96 1.51 0.23 0.00 0.00 176.35 178.92 1rah s ASP 236 N -3.19 5.11 0.41 2.29 -4.77 -1.26 -4.88 116.67 110.38 1rah s ASP 236 Ca 0.28 0.52 0.20 0.00 -3.30 0.00 0.00 52.55 50.25 1rah s ASP 236 Cb 0.07 -1.30 1.13 0.00 -1.09 0.00 0.00 42.92 41.73 1rah s ASP 236 CO 0.07 -1.39 1.79 1.55 0.70 0.00 0.00 175.17 177.88 1rah h PRO 237 N -0.41 0.35 0.00 2.11 0.13 -2.00 -0.84 132.00 131.34 1rah h PRO 237 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1rah h PRO 237 Cb 1.29 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rah h PRO 237 CO 0.60 0.23 -0.41 0.43 -0.23 0.00 0.00 178.00 178.62 1rah n SER 238 N -4.58 0.41 0.03 1.44 7.64 -1.26 -2.51 113.62 114.79 1rah n SER 238 Ca 0.24 -0.11 -0.22 0.00 1.01 0.00 0.00 58.87 59.79 1rah n SER 238 Cb 0.88 0.11 -0.14 0.00 -1.01 0.00 0.00 64.21 64.05 1rah n SER 238 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1rah h GLU 239 N 0.00 0.29 0.32 1.43 4.81 -1.47 -1.58 114.58 118.39 1rah h GLU 239 Ca 0.00 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1rah h GLU 239 Cb 0.50 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1rah h GLU 239 CO 0.00 1.24 -0.34 -0.92 -0.73 0.00 0.00 179.01 178.26 1rah h TYR 240 N -0.10 -0.95 -0.49 0.92 5.03 -1.50 -2.99 116.97 116.89 1rah h TYR 240 Ca -0.35 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.05 1rah h TYR 240 Cb 1.92 0.37 -0.07 0.00 1.55 0.00 0.00 36.73 40.51 1rah h TYR 240 CO 0.11 -0.45 0.08 0.00 -1.32 0.00 0.00 178.16 176.58 1rah h ALA 241 N -1.17 0.53 -1.50 1.82 0.00 -1.62 0.60 119.26 117.91 1rah h ALA 241 Ca -0.04 0.11 -0.56 0.00 0.00 0.00 0.00 54.91 54.42 1rah h ALA 241 Cb 0.58 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 1rah h ALA 241 CO -0.05 -0.32 0.93 1.21 0.00 0.00 0.00 179.25 181.02 1rah s ASN 242 N -5.30 6.27 0.00 0.00 2.47 -0.59 -3.92 114.94 113.86 1rah s ASN 242 Ca -0.13 -0.33 0.00 0.00 0.42 0.00 0.00 52.86 52.82 1rah s ASN 242 Cb 0.15 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 1rah s ASN 242 CO 0.72 -1.63 0.00 0.55 -3.72 0.00 0.00 177.10 173.02 1rah n VAL 243 N 6.40 0.00 0.35 -5.21 3.14 -1.26 -4.45 118.33 117.30 1rah n VAL 243 Ca 0.04 0.00 0.11 0.00 -2.96 0.00 0.00 64.34 61.53 1rah n VAL 243 Cb 0.48 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.24 1rah n VAL 243 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1rah n LYS 244 N -1.66 0.43 0.00 1.45 5.02 -1.20 -3.78 118.16 118.43 1rah n LYS 244 Ca 0.00 -0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.29 1rah n LYS 244 Cb 0.00 -1.63 0.05 0.00 -0.02 0.00 0.00 35.03 33.42 1rah n LYS 244 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rah n ALA 245 N -1.99 1.92 -1.28 7.82 0.00 0.21 -3.55 120.51 123.63 1rah n ALA 245 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 1rah n ALA 245 Cb 0.49 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.93 1rah n ALA 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rah n GLN 246 N -0.56 2.26 -3.02 0.00 3.00 -1.25 -4.17 117.38 113.65 1rah n GLN 246 Ca 0.01 -2.34 -0.26 0.00 -0.01 0.00 0.00 57.00 54.40 1rah n GLN 246 Cb 0.01 -1.98 -0.04 0.00 0.00 0.00 0.00 30.24 28.22 1rah n GLN 246 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1rah n PHE 247 N 0.22 3.78 -4.84 1.08 3.01 -1.23 -4.96 117.46 114.52 1rah n PHE 247 Ca 0.45 -4.01 -0.27 0.00 1.01 0.00 0.00 57.45 54.63 1rah n PHE 247 Cb 0.55 -0.49 -0.17 0.00 -0.01 0.00 0.00 39.48 39.36 1rah n PHE 247 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1rah s VAL 248 N -4.10 1.49 -0.02 -4.37 0.11 -1.26 -4.75 120.40 107.50 1rah s VAL 248 Ca 0.47 -0.70 -0.06 0.00 -2.93 0.00 0.00 61.98 58.77 1rah s VAL 248 Cb 0.27 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 1rah s VAL 248 CO -0.12 0.43 0.23 -0.22 -3.33 0.00 0.00 175.10 172.09 1rah s LEU 249 N 0.46 4.38 0.18 2.54 2.96 0.71 -4.99 118.68 124.91 1rah s LEU 249 Ca -0.14 0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 54.26 1rah s LEU 249 Cb -0.16 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 1rah s LEU 249 CO 0.05 0.29 0.13 -0.13 -1.32 0.00 0.00 176.35 175.37 1rah s ARG 250 N -1.62 1.13 0.22 1.98 0.52 -1.26 -0.18 118.95 119.74 1rah s ARG 250 Ca 0.25 -1.53 -0.06 0.00 -0.52 0.00 0.00 55.73 53.87 1rah s ARG 250 Cb -0.13 0.28 0.20 0.00 0.52 0.00 0.00 34.95 35.82 1rah s ARG 250 CO 0.14 -0.37 1.71 0.00 0.02 0.00 0.00 175.30 176.81 1rah h ALA 251 N 2.67 0.98 -0.56 2.13 0.00 -1.88 -2.98 119.26 119.62 1rah h ALA 251 Ca -0.35 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.36 1rah h ALA 251 Cb 1.23 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1rah h ALA 251 CO 0.54 0.63 0.23 0.66 0.00 0.00 0.00 179.25 181.31 1rah h SER 252 N 0.90 0.27 0.00 0.00 4.64 -1.97 0.62 113.55 118.02 1rah h SER 252 Ca 0.17 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1rah h SER 252 Cb 0.47 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1rah h SER 252 CO 0.02 0.18 0.15 0.44 -0.87 0.00 0.00 176.83 176.74 1rah h ASP 253 N 0.44 0.00 0.23 4.97 3.32 -1.94 -2.51 116.42 120.92 1rah h ASP 253 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1rah h ASP 253 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1rah h ASP 253 CO -0.25 0.00 -0.03 0.18 -1.72 0.00 0.00 179.24 177.42 1rah n LEU 254 N -2.83 0.32 -0.36 1.55 4.77 0.21 -4.39 117.00 116.27 1rah n LEU 254 Ca -0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 1rah n LEU 254 Cb 0.20 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1rah n LEU 254 CO 0.15 0.06 0.52 0.45 -1.33 0.00 0.00 177.39 177.24 1rah h HIS 255 N 0.45 -1.60 -0.57 -1.77 3.86 -1.59 0.45 115.15 114.38 1rah h HIS 255 Ca 0.00 0.11 -0.30 0.00 -1.16 0.00 0.00 60.37 59.02 1rah h HIS 255 Cb 0.23 0.82 -0.17 0.00 1.06 0.00 0.00 27.41 29.35 1rah h HIS 255 CO 0.00 -0.39 0.38 0.27 0.86 0.00 0.00 177.93 179.05 1rah n ASN 256 N -5.34 3.68 -4.80 2.45 2.04 -1.26 -4.92 115.26 107.11 1rah n ASN 256 Ca 0.04 -2.93 -0.34 0.00 -0.44 0.00 0.00 54.58 50.90 1rah n ASN 256 Cb 0.31 -0.72 -0.06 0.00 -2.53 0.00 0.00 39.78 36.78 1rah n ASN 256 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1rah s ALA 257 N -1.89 3.05 0.81 -2.53 0.00 0.16 -4.16 121.76 117.20 1rah s ALA 257 Ca 0.33 0.49 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 1rah s ALA 257 Cb 0.27 -3.19 0.08 0.00 0.00 0.00 0.00 23.12 20.29 1rah s ALA 257 CO 0.06 0.03 1.18 0.15 0.00 0.00 0.00 175.76 177.18 1rah s LYS 258 N -2.89 1.68 0.58 0.00 1.02 -1.26 -4.85 119.74 114.03 1rah s LYS 258 Ca 0.60 1.67 0.37 0.00 0.02 0.00 0.00 55.97 58.62 1rah s LYS 258 Cb -0.14 -1.79 1.68 0.00 -0.52 0.00 0.00 37.83 37.06 1rah s LYS 258 CO 0.18 -2.16 2.10 0.00 -0.92 0.00 0.00 175.35 174.55 1rah h ALA 259 N -0.97 1.01 -0.00 5.17 0.00 -1.95 -2.27 119.26 120.25 1rah h ALA 259 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1rah h ALA 259 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1rah h ALA 259 CO 0.46 0.01 -0.55 0.27 0.00 0.00 0.00 179.25 179.44 1rah n ASN 260 N -3.10 0.97 -4.77 0.00 0.23 -1.26 -4.97 115.26 102.35 1rah n ASN 260 Ca -0.01 -0.77 -0.40 0.00 -0.53 0.00 0.00 54.58 52.88 1rah n ASN 260 Cb 0.24 0.42 -0.00 0.00 -2.08 0.00 0.00 39.78 38.36 1rah n ASN 260 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1rah s MET 261 N -2.80 4.04 0.06 -3.83 1.75 -0.86 -4.90 119.30 112.77 1rah s MET 261 Ca 0.15 2.35 0.07 0.00 -1.25 0.00 0.00 55.69 57.00 1rah s MET 261 Cb 0.18 -2.87 -0.03 0.00 2.84 0.00 0.00 34.83 34.95 1rah s MET 261 CO 0.67 -0.50 -0.18 0.15 -0.65 0.00 0.00 175.02 174.51 1rah s LYS 262 N -2.14 1.10 -0.21 4.11 -0.14 -0.74 -4.52 119.74 117.20 1rah s LYS 262 Ca 0.55 -0.95 -0.05 0.00 -1.36 0.00 0.00 55.97 54.16 1rah s LYS 262 Cb -0.42 -1.21 -0.02 0.00 -1.68 0.00 0.00 37.83 34.49 1rah s LYS 262 CO 0.56 0.29 0.00 0.08 -0.76 0.00 0.00 175.35 175.52 1rah s VAL 263 N -0.98 3.89 0.03 3.17 1.01 0.27 -1.49 120.40 126.30 1rah s VAL 263 Ca 0.04 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1rah s VAL 263 Cb -0.09 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1rah s VAL 263 CO 0.02 0.42 -0.16 -0.76 0.00 0.00 0.00 175.10 174.61 1rah s LEU 264 N 1.17 2.68 -0.29 3.92 1.02 -0.98 -0.92 118.68 125.27 1rah s LEU 264 Ca 0.03 -0.38 -0.10 0.00 0.02 0.00 0.00 54.13 53.70 1rah s LEU 264 Cb -0.14 -1.56 0.13 0.00 0.02 0.00 0.00 46.19 44.64 1rah s LEU 264 CO 0.01 0.26 0.64 -2.28 0.02 0.00 0.00 176.35 175.00 1rah s HIS 265 N -0.92 -1.33 -0.13 0.29 2.46 -1.26 -1.18 115.29 113.22 1rah s HIS 265 Ca 0.15 2.28 0.22 0.00 0.47 0.00 0.00 55.06 58.17 1rah s HIS 265 Cb -0.11 0.77 1.18 0.00 -0.13 0.00 0.00 32.58 34.30 1rah s HIS 265 CO 0.05 -0.67 1.65 -1.00 -2.47 0.00 0.00 174.74 172.31 1rah h PRO 266 N 8.01 0.00 -2.38 2.88 0.13 -1.94 -3.46 132.00 135.24 1rah h PRO 266 Ca -0.18 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.15 1rah h PRO 266 Cb 1.10 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.12 1rah h PRO 266 CO 0.11 0.00 -0.84 1.28 -0.23 0.00 0.00 178.00 178.32 1rah n LEU 267 N -2.27 -0.75 -4.72 1.56 4.77 -1.26 -4.99 117.00 109.32 1rah n LEU 267 Ca -0.01 1.67 -0.42 0.00 -0.03 0.00 0.00 56.01 57.22 1rah n LEU 267 Cb 0.07 -2.01 -0.03 0.00 -2.33 0.00 0.00 43.42 39.13 1rah n LEU 267 CO 0.10 -1.32 1.29 -2.84 -1.33 0.00 0.00 177.39 173.28 1rah s PRO 268 N -4.02 4.17 0.03 3.23 0.02 -1.26 -5.07 135.00 132.09 1rah s PRO 268 Ca 0.00 2.49 -0.14 0.00 0.02 0.00 0.00 61.00 63.37 1rah s PRO 268 Cb 0.00 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.36 1rah s PRO 268 CO 0.00 -0.66 0.42 0.50 -0.33 0.00 0.00 177.00 176.93 1rah s ARG 269 N 0.85 3.89 0.10 5.54 3.00 -1.26 -4.74 118.95 126.33 1rah s ARG 269 Ca 0.71 0.37 0.00 0.00 -1.00 0.00 0.00 55.73 55.81 1rah s ARG 269 Cb -0.47 -3.16 0.00 0.00 0.00 0.00 0.00 34.95 31.33 1rah s ARG 269 CO 0.34 0.65 0.00 0.28 0.00 0.00 0.00 175.30 176.58 1rah n VAL 270 N 1.56 0.29 -0.11 7.11 0.31 -1.26 -5.00 118.33 121.23 1rah n VAL 270 Ca -0.12 0.10 -0.22 0.00 -0.01 0.00 0.00 64.34 64.08 1rah n VAL 270 Cb 0.52 -1.01 -0.07 0.00 -0.91 0.00 0.00 33.84 32.37 1rah n VAL 270 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rah n ASP 271 N -3.11 1.65 0.22 4.52 8.00 -1.26 -4.71 116.55 121.87 1rah n ASP 271 Ca 0.00 0.28 0.07 0.00 0.71 0.00 0.00 54.79 55.86 1rah n ASP 271 Cb 0.13 -0.68 0.39 0.00 -0.02 0.00 0.00 41.12 40.94 1rah n ASP 271 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1rah h GLU 272 N -0.83 0.00 -3.82 -1.24 9.09 -1.93 -3.35 114.58 112.50 1rah h GLU 272 Ca -0.49 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 58.43 1rah h GLU 272 Cb 1.40 0.00 -0.38 0.00 -1.65 0.00 0.00 28.75 28.12 1rah h GLU 272 CO -0.30 0.00 -0.78 0.42 0.05 0.00 0.00 179.01 178.41 1rah s ILE 273 N -3.53 0.64 0.34 -1.06 1.01 -1.26 -0.21 121.20 117.12 1rah s ILE 273 Ca -0.02 -0.23 -0.27 0.00 0.00 0.00 0.00 60.65 60.13 1rah s ILE 273 Cb 0.04 -0.86 -0.09 0.00 0.01 0.00 0.00 42.46 41.56 1rah s ILE 273 CO 0.13 0.14 1.17 0.00 0.00 0.00 0.00 174.94 176.38 1rah s ALA 274 N 1.85 3.32 0.60 9.38 0.00 0.74 -4.91 121.76 132.74 1rah s ALA 274 Ca 0.03 1.01 0.29 0.00 0.00 0.00 0.00 51.96 53.28 1rah s ALA 274 Cb -0.14 -3.38 1.08 0.00 0.00 0.00 0.00 23.12 20.68 1rah s ALA 274 CO -0.07 -0.42 1.42 1.15 0.00 0.00 0.00 175.76 177.84 1rah h THR 275 N 2.75 0.06 0.00 0.00 2.02 -1.92 -0.54 112.91 115.27 1rah h THR 275 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1rah h THR 275 Cb 1.22 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1rah h THR 275 CO 0.65 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.64 1rah n ASP 276 N -3.38 0.35 -0.09 4.18 5.75 -1.26 -3.02 116.55 119.08 1rah n ASP 276 Ca 0.23 0.54 -0.14 0.00 -0.01 0.00 0.00 54.79 55.41 1rah n ASP 276 Cb 1.44 -0.63 -0.04 0.00 -1.03 0.00 0.00 41.12 40.85 1rah n ASP 276 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1rah h VAL 277 N 0.00 1.29 -1.28 2.12 2.07 -1.43 -3.20 116.25 115.83 1rah h VAL 277 Ca 0.00 -1.56 0.44 0.00 0.82 0.00 0.00 66.70 66.40 1rah h VAL 277 Cb 0.57 1.58 -0.14 0.00 -1.52 0.00 0.00 31.29 31.78 1rah h VAL 277 CO 0.00 0.51 0.80 0.44 0.02 0.00 0.00 177.57 179.34 1rah h ASP 278 N 0.55 0.25 0.40 0.57 5.19 -1.69 -0.12 116.42 121.58 1rah h ASP 278 Ca 0.04 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1rah h ASP 278 Cb 0.97 0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1rah h ASP 278 CO 0.09 -0.25 -0.03 0.29 -3.12 0.00 0.00 179.24 176.23 1rah n LYS 279 N -4.81 0.62 -2.88 3.56 4.76 -1.21 -4.74 118.16 113.45 1rah n LYS 279 Ca 0.38 -0.07 -0.30 0.00 -2.87 0.00 0.00 58.31 55.44 1rah n LYS 279 Cb 1.43 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 33.09 1rah n LYS 279 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1rah s THR 280 N -2.43 4.78 -0.33 -0.18 2.01 -0.06 -4.97 115.64 114.47 1rah s THR 280 Ca 0.32 0.63 0.17 0.00 0.31 0.00 0.00 61.69 63.13 1rah s THR 280 Cb 0.21 -3.72 0.17 0.00 0.01 0.00 0.00 72.50 69.17 1rah s THR 280 CO 0.45 -0.49 1.52 -0.81 -0.69 0.00 0.00 174.62 174.60 1rah n PRO 281 N -1.22 0.11 0.01 4.92 -0.04 -1.26 -2.87 135.00 134.65 1rah n PRO 281 Ca 0.02 0.61 0.12 0.00 -0.04 0.00 0.00 63.50 64.21 1rah n PRO 281 Cb 0.54 -1.89 0.21 0.00 -0.04 0.00 0.00 33.50 32.32 1rah n PRO 281 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1rah n HIS 282 N -2.11 0.13 -2.26 0.54 8.25 -1.26 -4.79 115.22 113.72 1rah n HIS 282 Ca -0.01 0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 1rah n HIS 282 Cb 0.04 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 30.79 1rah n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rah s ALA 283 N -3.05 2.80 -0.13 -1.41 0.00 -1.14 -0.57 121.76 118.26 1rah s ALA 283 Ca 0.09 -0.35 0.18 0.00 0.00 0.00 0.00 51.96 51.88 1rah s ALA 283 Cb 0.16 -4.07 0.30 0.00 0.00 0.00 0.00 23.12 19.51 1rah s ALA 283 CO 0.72 -2.86 1.15 1.87 0.00 0.00 0.00 175.76 176.64 1rah n TRP 284 N 9.93 0.00 0.07 0.00 -0.00 -0.10 -4.76 117.44 122.58 1rah n TRP 284 Ca 0.17 -1.02 -0.02 0.00 -0.00 0.00 0.00 57.50 56.63 1rah n TRP 284 Cb 0.49 -0.16 0.25 0.00 -0.00 0.00 0.00 31.31 31.89 1rah n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1rah h TYR 285 N 0.11 0.36 0.21 5.87 -0.00 -1.81 -0.95 116.97 120.76 1rah h TYR 285 Ca -0.00 -0.08 -0.32 0.00 -0.00 0.00 0.00 58.73 58.33 1rah h TYR 285 Cb 1.02 -0.09 0.03 0.00 -0.00 0.00 0.00 36.73 37.69 1rah h TYR 285 CO 0.09 0.59 -1.40 0.74 -0.00 0.00 0.00 178.16 178.18 1rah h PHE 286 N 0.28 0.84 0.00 0.10 0.04 -1.91 -2.71 116.94 113.58 1rah h PHE 286 Ca 0.04 -0.61 -0.00 0.00 2.80 0.00 0.00 57.97 60.20 1rah h PHE 286 Cb 0.67 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.79 1rah h PHE 286 CO 0.01 1.47 -0.01 1.96 -0.60 0.00 0.00 178.31 181.15 1rah h GLN 287 N 0.13 0.00 0.26 1.51 7.50 -1.87 -2.36 115.11 120.28 1rah h GLN 287 Ca -0.22 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.92 1rah h GLN 287 Cb 2.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.63 1rah h GLN 287 CO 0.25 0.01 -0.12 0.37 -1.50 0.00 0.00 178.83 177.84 1rah h GLN 288 N 0.00 -0.33 -0.98 1.46 4.15 -1.11 -2.71 115.11 115.60 1rah h GLN 288 Ca -0.00 0.02 0.21 0.00 0.77 0.00 0.00 58.65 59.65 1rah h GLN 288 Cb 0.49 0.08 -0.09 0.00 0.21 0.00 0.00 27.48 28.17 1rah h GLN 288 CO 0.00 0.03 0.62 0.00 -1.93 0.00 0.00 178.83 177.55 1rah h ALA 289 N -0.39 2.00 -0.12 3.38 0.00 -1.14 -0.43 119.26 122.55 1rah h ALA 289 Ca -0.04 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1rah h ALA 289 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1rah h ALA 289 CO 0.06 -0.35 -0.27 0.78 0.00 0.00 0.00 179.25 179.47 1rah h GLY 290 N 0.55 0.23 2.00 0.00 0.00 -1.44 -2.16 103.07 102.24 1rah h GLY 290 Ca 0.54 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1rah h GLY 290 CO -0.29 0.16 0.00 3.43 0.00 0.00 0.00 176.54 179.85 1rah h ASN 291 N 0.19 0.00 -0.52 0.19 2.35 -0.73 -2.36 115.58 114.70 1rah h ASN 291 Ca 0.03 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.90 1rah h ASN 291 Cb 0.59 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 1rah h ASN 291 CO 0.04 0.00 0.36 1.23 -1.65 0.00 0.00 177.43 177.41 1rah h GLY 292 N 1.89 0.27 0.91 2.83 0.00 -1.20 -1.60 103.07 106.16 1rah h GLY 292 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1rah h GLY 292 CO 0.00 0.04 0.01 -2.22 0.00 0.00 0.00 176.54 174.38 1rah h ILE 293 N 0.19 1.25 0.11 2.60 1.08 -1.57 -1.29 117.51 119.87 1rah h ILE 293 Ca 0.24 -0.93 -0.23 0.00 -0.39 0.00 0.00 64.86 63.56 1rah h ILE 293 Cb 0.71 1.20 0.02 0.00 -3.07 0.00 0.00 36.82 35.68 1rah h ILE 293 CO -0.04 0.31 -0.94 -0.26 -0.69 0.00 0.00 178.15 176.52 1rah h PHE 294 N 0.40 0.75 -0.51 1.37 0.04 -1.50 -0.49 116.94 116.99 1rah h PHE 294 Ca 0.10 -0.48 0.07 0.00 2.80 0.00 0.00 57.97 60.45 1rah h PHE 294 Cb 0.42 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.46 1rah h PHE 294 CO 0.03 1.34 0.20 0.00 -0.60 0.00 0.00 178.31 179.28 1rah h ALA 295 N 0.22 0.64 -0.11 2.45 0.00 -1.29 0.77 119.26 121.93 1rah h ALA 295 Ca -0.15 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1rah h ALA 295 Cb 1.68 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1rah h ALA 295 CO 0.18 -0.19 -0.01 -0.09 0.00 0.00 0.00 179.25 179.14 1rah h ARG 296 N 0.39 0.20 -0.97 0.00 9.65 -1.20 -2.44 114.38 120.01 1rah h ARG 296 Ca 0.25 -0.07 0.09 0.00 -1.10 0.00 0.00 59.98 59.14 1rah h ARG 296 Cb 0.25 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.74 1rah h ARG 296 CO -0.24 0.47 0.61 1.96 2.80 0.00 0.00 179.97 185.58 1rah h GLN 297 N -0.09 1.02 -0.43 0.20 4.20 -0.73 -1.92 115.11 117.36 1rah h GLN 297 Ca 0.03 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1rah h GLN 297 Cb 0.39 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1rah h GLN 297 CO 0.01 0.68 -0.02 0.00 -0.67 0.00 0.00 178.83 178.82 1rah h ALA 298 N 1.48 1.17 -0.40 3.87 0.00 -0.44 0.79 119.26 125.73 1rah h ALA 298 Ca 0.44 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1rah h ALA 298 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1rah h ALA 298 CO -0.21 0.54 -0.35 1.25 0.00 0.00 0.00 179.25 180.47 1rah h LEU 299 N 0.66 1.00 -0.31 0.00 5.85 -0.91 0.11 115.31 121.71 1rah h LEU 299 Ca 0.13 -0.46 -0.20 0.00 0.84 0.00 0.00 57.88 58.20 1rah h LEU 299 Cb 0.44 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1rah h LEU 299 CO 0.02 1.24 -0.68 -0.07 -0.34 0.00 0.00 178.44 178.61 1rah h LEU 300 N 0.76 0.78 -0.01 2.25 3.38 -1.10 -1.00 115.31 120.37 1rah h LEU 300 Ca 0.07 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1rah h LEU 300 Cb 0.95 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1rah h LEU 300 CO 0.09 1.25 0.00 0.00 0.09 0.00 0.00 178.44 179.87 1rah h ALA 301 N 0.75 0.01 -0.55 1.53 0.00 -0.71 -2.21 119.26 118.09 1rah h ALA 301 Ca -0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1rah h ALA 301 Cb 1.28 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1rah h ALA 301 CO 0.13 -0.41 0.11 -0.07 0.00 0.00 0.00 179.25 179.02 1rah h LEU 302 N -0.14 0.80 -0.19 0.00 3.38 -0.62 -2.33 115.31 116.21 1rah h LEU 302 Ca 0.00 -0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.61 1rah h LEU 302 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1rah h LEU 302 CO -0.00 0.80 -0.94 0.58 0.09 0.00 0.00 178.44 178.97 1rah h VAL 303 N 0.82 1.55 0.00 1.22 2.07 -1.06 -3.30 116.25 117.55 1rah h VAL 303 Ca 0.18 -2.85 -0.05 0.00 0.82 0.00 0.00 66.70 64.80 1rah h VAL 303 Cb 0.33 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1rah h VAL 303 CO 0.00 0.82 -1.17 0.18 0.02 0.00 0.00 177.57 177.43 1rah n LEU 304 N -3.57 0.82 -4.55 2.57 4.77 -0.84 -0.67 117.00 115.53 1rah n LEU 304 Ca -0.03 0.33 -0.41 0.00 -0.03 0.00 0.00 56.01 55.87 1rah n LEU 304 Cb 0.86 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.84 1rah n LEU 304 CO 0.48 -0.08 0.03 0.20 -1.33 0.00 0.00 177.39 176.68 1rah s ASN 305 N -5.45 6.18 0.20 -1.43 -0.87 -0.88 -4.95 114.94 107.73 1rah s ASN 305 Ca -0.02 -0.19 -0.12 0.00 -1.57 0.00 0.00 52.86 50.97 1rah s ASN 305 Cb 0.09 -2.19 0.23 0.00 -0.02 0.00 0.00 41.25 39.36 1rah s ASN 305 CO 0.80 -0.32 1.71 0.03 -2.57 0.00 0.00 177.10 176.75 1rah h ARG 306 N 8.44 0.24 -4.89 -0.60 3.08 -1.90 -3.42 114.38 115.34 1rah h ARG 306 Ca -0.30 -0.01 -0.40 0.00 0.07 0.00 0.00 59.98 59.34 1rah h ARG 306 Cb 1.15 -0.05 -0.27 0.00 0.08 0.00 0.00 29.97 30.87 1rah h ARG 306 CO 0.68 0.16 -0.78 -0.51 -1.07 0.00 0.00 179.97 178.45 1rah s ASP 307 N -5.31 1.22 -0.08 7.04 1.01 -1.26 -1.14 116.67 118.15 1rah s ASP 307 Ca -0.13 -0.27 0.03 0.00 0.71 0.00 0.00 52.55 52.89 1rah s ASP 307 Cb 0.16 -0.11 -0.02 0.00 1.01 0.00 0.00 42.92 43.97 1rah s ASP 307 CO 0.73 0.07 -0.17 -0.22 0.21 0.00 0.00 175.17 175.79 1rah s LEU 308 N -0.55 2.53 -0.26 1.23 0.20 -1.26 -5.03 118.68 115.53 1rah s LEU 308 Ca 0.02 -0.33 -0.16 0.00 0.69 0.00 0.00 54.13 54.35 1rah s LEU 308 Cb -0.05 -1.52 -0.04 0.00 -0.43 0.00 0.00 46.19 44.16 1rah s LEU 308 CO 0.00 0.26 0.40 0.68 -0.29 0.00 0.00 176.35 177.40 1rah s VAL 309 N -0.23 5.16 0.00 1.68 -7.23 -1.26 -5.15 120.40 113.37 1rah s VAL 309 Ca 0.00 0.65 0.00 0.00 -1.81 0.00 0.00 61.98 60.82 1rah s VAL 309 Cb -0.13 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.08 1rah s VAL 309 CO 0.03 0.16 0.00 0.00 -0.31 0.00 0.00 175.10 174.98