#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0w s HIS 0 N 0.00 3.18 0.17 1.57 5.65 -1.26 -5.04 115.29 119.56 1o0w s HIS 0 Ca 0.00 -0.22 -0.32 0.00 0.25 0.00 0.00 55.06 54.77 1o0w s HIS 0 Cb 0.00 -2.84 -0.10 0.00 -1.18 0.00 0.00 32.58 28.45 1o0w s HIS 0 CO 0.00 -0.62 1.60 -1.64 -0.65 0.00 0.00 174.74 173.44 1o0w s MET 1 N 2.14 4.20 0.87 2.88 1.00 -1.26 -5.00 119.30 124.13 1o0w s MET 1 Ca 0.13 2.41 -0.13 0.00 0.00 0.00 0.00 55.69 58.10 1o0w s MET 1 Cb -0.17 -3.15 0.14 0.00 0.00 0.00 0.00 34.83 31.65 1o0w s MET 1 CO 0.13 -0.64 1.23 0.54 0.00 0.00 0.00 175.02 176.28 1o0w s ASN 2 N 1.20 3.81 0.19 3.03 2.20 -1.26 -4.74 114.94 119.36 1o0w s ASN 2 Ca 0.71 0.41 -0.14 0.00 -0.94 0.00 0.00 52.86 52.90 1o0w s ASN 2 Cb -0.45 -0.68 0.19 0.00 -2.00 0.00 0.00 41.25 38.30 1o0w s ASN 2 CO 0.31 -2.30 1.65 -0.08 -2.94 0.00 0.00 177.10 173.74 1o0w h GLU 3 N -1.28 0.02 0.00 3.55 4.81 -1.99 -0.42 114.58 119.27 1o0w h GLU 3 Ca -0.44 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.70 1o0w h GLU 3 Cb 1.28 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1o0w h GLU 3 CO 0.49 0.02 -0.42 0.66 -0.73 0.00 0.00 179.01 179.03 1o0w h SER 4 N 0.02 0.00 -0.08 1.04 4.64 -1.99 -1.65 113.55 115.54 1o0w h SER 4 Ca 0.26 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.43 1o0w h SER 4 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1o0w h SER 4 CO -0.52 0.42 -0.54 -0.33 -0.87 0.00 0.00 176.83 174.98 1o0w h GLU 5 N 0.00 0.50 -0.70 4.77 5.08 -1.75 -2.36 114.58 120.12 1o0w h GLU 5 Ca -0.00 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1o0w h GLU 5 Cb 0.85 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 1o0w h GLU 5 CO 0.05 1.07 0.39 -0.09 -1.00 0.00 0.00 179.01 179.44 1o0w h ARG 6 N 0.08 0.97 -0.26 2.33 2.43 -0.97 -0.66 114.38 118.29 1o0w h ARG 6 Ca -0.05 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1o0w h ARG 6 Cb 1.20 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1o0w h ARG 6 CO 0.11 0.72 0.11 0.87 -1.51 0.00 0.00 179.97 180.27 1o0w h LYS 7 N 0.96 0.24 -0.54 0.20 1.57 -1.29 0.14 116.57 117.86 1o0w h LYS 7 Ca 0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1o0w h LYS 7 Cb 0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1o0w h LYS 7 CO -0.04 0.16 0.35 0.82 -0.57 0.00 0.00 179.45 180.17 1o0w h ILE 8 N 0.25 1.14 -0.69 1.86 1.08 -0.97 0.16 117.51 120.34 1o0w h ILE 8 Ca 0.11 -0.28 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 1o0w h ILE 8 Cb 0.06 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.14 1o0w h ILE 8 CO -0.09 0.14 0.33 0.58 -0.69 0.00 0.00 178.15 178.42 1o0w h VAL 9 N 0.73 1.22 -0.16 1.67 2.07 -0.71 0.12 116.25 121.19 1o0w h VAL 9 Ca 0.20 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 1o0w h VAL 9 Cb -0.07 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1o0w h VAL 9 CO -0.04 0.26 -0.16 -0.33 0.02 0.00 0.00 177.57 177.32 1o0w h GLU 10 N 0.98 0.39 -0.56 1.57 4.39 -0.20 -2.84 114.58 118.30 1o0w h GLU 10 Ca 0.24 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1o0w h GLU 10 Cb 0.10 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1o0w h GLU 10 CO -0.03 0.77 0.37 0.93 -1.16 0.00 0.00 179.01 179.89 1o0w h GLU 11 N 0.02 0.74 -0.36 2.33 5.08 -0.27 -1.65 114.58 120.47 1o0w h GLU 11 Ca 0.02 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1o0w h GLU 11 Cb 0.70 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1o0w h GLU 11 CO 0.04 0.49 -0.02 0.35 -1.00 0.00 0.00 179.01 178.87 1o0w h PHE 12 N 0.76 -0.06 -0.44 4.33 3.04 -0.75 0.24 116.94 124.05 1o0w h PHE 12 Ca 0.21 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.16 1o0w h PHE 12 Cb -0.09 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 1o0w h PHE 12 CO -0.04 -0.09 0.19 1.96 -2.02 0.00 0.00 178.31 178.32 1o0w h GLN 13 N 0.07 0.65 -0.27 1.11 4.20 -1.22 -0.77 115.11 118.88 1o0w h GLN 13 Ca 0.18 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1o0w h GLN 13 Cb 0.25 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1o0w h GLN 13 CO -0.32 0.58 0.10 -0.22 -0.67 0.00 0.00 178.83 178.31 1o0w h LYS 14 N 0.58 0.42 -0.23 1.46 3.64 -0.93 -0.63 116.57 120.88 1o0w h LYS 14 Ca 0.15 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1o0w h LYS 14 Cb 0.16 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1o0w h LYS 14 CO -0.02 0.46 -0.21 0.93 -2.27 0.00 0.00 179.45 178.34 1o0w h GLU 15 N 0.29 0.54 0.00 1.90 3.07 -0.43 -3.26 114.58 116.70 1o0w h GLU 15 Ca 0.09 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1o0w h GLU 15 Cb 0.20 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1o0w h GLU 15 CO -0.01 0.87 -0.49 1.79 -1.40 0.00 0.00 179.01 179.78 1o0w h THR 16 N 0.24 0.00 0.00 1.13 1.35 -1.22 -3.47 112.91 110.93 1o0w h THR 16 Ca 0.04 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1o0w h THR 16 Cb 0.76 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1o0w h THR 16 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1o0w n GLY 17 N 1.22 1.03 3.40 5.82 0.00 -0.25 -4.97 105.19 111.44 1o0w n GLY 17 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1o0w n GLY 17 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o0w s ILE 18 N -3.94 4.84 0.52 -0.61 1.01 -1.20 -4.99 121.20 116.82 1o0w s ILE 18 Ca 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.16 1o0w s ILE 18 Cb 0.00 -4.61 -0.08 0.00 0.01 0.00 0.00 42.46 37.78 1o0w s ILE 18 CO 0.00 -1.29 0.99 0.20 0.00 0.00 0.00 174.94 174.84 1o0w s ASN 19 N 3.41 6.61 0.07 3.58 0.01 -1.26 -4.39 114.94 122.96 1o0w s ASN 19 Ca 0.21 1.56 0.07 0.00 -0.71 0.00 0.00 52.86 54.00 1o0w s ASN 19 Cb -0.15 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 1o0w s ASN 19 CO -0.01 -0.60 -0.20 -0.36 -1.51 0.00 0.00 177.10 174.42 1o0w s PHE 20 N -2.65 1.75 -0.15 2.20 0.08 -1.26 -5.05 117.98 112.91 1o0w s PHE 20 Ca 0.59 -0.39 -0.16 0.00 0.12 0.00 0.00 56.93 57.09 1o0w s PHE 20 Cb -0.10 -1.01 -0.13 0.00 -0.57 0.00 0.00 43.02 41.21 1o0w s PHE 20 CO 0.32 0.13 0.26 0.87 -0.10 0.00 0.00 175.22 176.71 1o0w h LYS 21 N 4.54 0.00 -4.48 0.44 1.57 -1.98 -3.41 116.57 113.25 1o0w h LYS 21 Ca -0.44 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 57.61 1o0w h LYS 21 Cb 1.17 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.27 1o0w h LYS 21 CO 0.42 0.55 0.27 1.21 -0.57 0.00 0.00 179.45 181.33 1o0w s ASN 22 N -6.10 6.47 0.53 0.86 3.84 -1.26 -4.90 114.94 114.37 1o0w s ASN 22 Ca -0.16 -1.98 0.35 0.00 0.21 0.00 0.00 52.86 51.29 1o0w s ASN 22 Cb 0.01 -2.29 1.82 0.00 -0.55 0.00 0.00 41.25 40.23 1o0w s ASN 22 CO 0.40 -0.93 2.07 -0.33 -2.79 0.00 0.00 177.10 175.53 1o0w h GLU 23 N 8.66 0.00 -0.24 0.43 5.08 -2.01 -2.45 114.58 124.05 1o0w h GLU 23 Ca -0.07 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1o0w h GLU 23 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1o0w h GLU 23 CO 0.99 0.00 -0.16 1.49 -1.00 0.00 0.00 179.01 180.34 1o0w h GLU 24 N 0.00 0.40 -0.58 2.33 4.57 -1.97 -1.51 114.58 117.82 1o0w h GLU 24 Ca 0.00 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 1o0w h GLU 24 Cb 0.12 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1o0w h GLU 24 CO 0.00 0.56 0.16 -0.07 -1.18 0.00 0.00 179.01 178.48 1o0w h LEU 25 N 0.37 0.87 -0.09 1.64 3.38 -1.83 -1.56 115.31 118.09 1o0w h LEU 25 Ca 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1o0w h LEU 25 Cb 0.50 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1o0w h LEU 25 CO 0.03 0.86 0.02 0.25 0.09 0.00 0.00 178.44 179.69 1o0w h LEU 26 N 0.83 0.14 -0.41 1.67 5.85 -1.59 -1.90 115.31 119.90 1o0w h LEU 26 Ca 0.19 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.73 1o0w h LEU 26 Cb 0.32 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1o0w h LEU 26 CO -0.00 0.36 0.02 0.15 -0.34 0.00 0.00 178.44 178.62 1o0w h PHE 27 N -0.08 0.01 -0.86 1.25 3.57 -1.20 -2.51 116.94 117.11 1o0w h PHE 27 Ca 0.03 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1o0w h PHE 27 Cb 0.28 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1o0w h PHE 27 CO 0.01 -0.06 0.57 -0.09 -2.23 0.00 0.00 178.31 176.51 1o0w h ARG 28 N 0.13 1.11 -0.22 1.11 9.65 -1.19 -2.00 114.38 122.97 1o0w h ARG 28 Ca 0.20 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1o0w h ARG 28 Cb 0.28 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1o0w h ARG 28 CO -0.32 0.74 -0.00 0.00 2.80 0.00 0.00 179.97 183.19 1o0w h ALA 29 N 1.33 1.60 -0.00 2.80 0.00 -0.96 -2.07 119.26 121.95 1o0w h ALA 29 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o0w h ALA 29 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1o0w h ALA 29 CO -0.08 0.30 -0.20 1.28 0.00 0.00 0.00 179.25 180.55 1o0w n LEU 30 N -4.36 0.38 -4.50 0.00 4.77 -0.85 -4.65 117.00 107.80 1o0w n LEU 30 Ca 0.00 0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 1o0w n LEU 30 Cb 0.19 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 1o0w n LEU 30 CO 0.37 0.08 0.59 0.00 -1.33 0.00 0.00 177.39 177.10 1o0w s HIS 32 N 3.45 2.83 0.53 0.00 2.46 -0.43 -0.84 115.29 123.28 1o0w s HIS 32 Ca 0.25 1.55 0.22 0.00 0.47 0.00 0.00 55.06 57.55 1o0w s HIS 32 Cb -0.15 -3.15 1.35 0.00 -0.13 0.00 0.00 32.58 30.50 1o0w s HIS 32 CO 0.17 -1.26 2.06 0.66 -2.47 0.00 0.00 174.74 173.90 1o0w h SER 33 N 1.03 0.00 -0.13 9.88 4.64 -1.95 -0.89 113.55 126.14 1o0w h SER 33 Ca -0.49 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 1o0w h SER 33 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1o0w h SER 33 CO 0.57 0.00 -0.05 0.77 -0.87 0.00 0.00 176.83 177.26 1o0w h SER 34 N 0.00 0.38 0.17 4.97 4.64 -1.90 0.19 113.55 122.00 1o0w h SER 34 Ca 0.15 -0.07 -0.31 0.00 -0.47 0.00 0.00 61.79 61.08 1o0w h SER 34 Cb 0.60 -0.10 0.03 0.00 -0.31 0.00 0.00 62.40 62.62 1o0w h SER 34 CO -0.00 0.49 -1.33 0.22 -0.87 0.00 0.00 176.83 175.33 1o0w h TYR 35 N 0.39 1.01 -0.50 4.77 3.20 -1.39 -2.45 116.97 122.01 1o0w h TYR 35 Ca 0.08 -0.67 -0.01 0.00 3.14 0.00 0.00 58.73 61.27 1o0w h TYR 35 Cb 0.34 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1o0w h TYR 35 CO 0.01 1.51 0.29 0.00 -1.64 0.00 0.00 178.16 178.33 1o0w h ALA 36 N 0.24 0.64 -0.61 1.82 0.00 -1.14 -0.41 119.26 119.79 1o0w h ALA 36 Ca -0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1o0w h ALA 36 Cb 2.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 1o0w h ALA 36 CO 0.25 0.14 0.26 -0.91 0.00 0.00 0.00 179.25 179.00 1o0w h ASN 37 N 0.66 0.83 0.30 0.00 2.35 -1.01 0.80 115.58 119.51 1o0w h ASN 37 Ca 0.18 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1o0w h ASN 37 Cb 0.02 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.18 1o0w h ASN 37 CO -0.03 0.76 -0.15 -0.08 -1.65 0.00 0.00 177.43 176.28 1o0w h GLU 38 N 0.85 -0.39 -0.49 0.81 4.81 -1.18 -0.80 114.58 118.19 1o0w h GLU 38 Ca 0.21 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1o0w h GLU 38 Cb 0.17 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1o0w h GLU 38 CO -0.02 -0.26 0.04 1.96 -0.73 0.00 0.00 179.01 180.00 1o0w h GLN 39 N -0.41 0.78 -0.53 1.92 1.08 -0.90 -1.29 115.11 115.75 1o0w h GLN 39 Ca -0.04 -0.19 -0.05 0.00 -1.45 0.00 0.00 58.65 56.91 1o0w h GLN 39 Cb 0.31 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1o0w h GLN 39 CO 0.07 0.76 0.12 -0.91 -0.95 0.00 0.00 178.83 177.93 1o0w h ASN 40 N 0.74 0.81 0.38 1.46 -0.26 -0.69 0.17 115.58 118.20 1o0w h ASN 40 Ca 0.15 -0.24 -0.02 0.00 -0.56 0.00 0.00 56.30 55.64 1o0w h ASN 40 Cb 0.39 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1o0w h ASN 40 CO 0.01 0.84 -0.10 1.56 -1.06 0.00 0.00 177.43 178.68 1o0w h GLN 41 N 0.75 0.00 -0.28 0.81 4.20 -0.77 0.19 115.11 120.01 1o0w h GLN 41 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1o0w h GLN 41 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1o0w h GLN 41 CO 0.00 0.10 0.00 0.00 -0.67 0.00 0.00 178.83 178.26 1o0w n ALA 42 N -2.26 2.47 -0.23 3.87 0.00 -0.52 -4.91 120.51 118.93 1o0w n ALA 42 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1o0w n ALA 42 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1o0w n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o0w n GLY 43 N 1.02 0.67 3.40 0.00 0.00 0.66 -4.98 105.19 105.97 1o0w n GLY 43 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 1o0w n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o0w s ARG 44 N -0.72 4.13 0.41 1.61 0.52 0.51 -4.82 118.95 120.58 1o0w s ARG 44 Ca 0.00 -2.87 0.29 0.00 -0.52 0.00 0.00 55.73 52.63 1o0w s ARG 44 Cb 0.00 -4.82 1.30 0.00 0.52 0.00 0.00 34.95 31.96 1o0w s ARG 44 CO 0.00 -1.52 1.87 -0.22 0.02 0.00 0.00 175.30 175.45 1o0w h LYS 45 N 6.96 0.00 -0.01 3.54 1.63 -1.80 -2.91 116.57 123.97 1o0w h LYS 45 Ca 0.25 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1o0w h LYS 45 Cb 0.88 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 1o0w h LYS 45 CO 1.13 0.00 -0.13 -0.25 -3.45 0.00 0.00 179.45 176.75 1o0w n ASP 46 N -2.62 1.27 -4.68 4.20 8.00 -1.26 -4.79 116.55 116.67 1o0w n ASP 46 Ca 0.01 -1.20 -0.43 0.00 0.71 0.00 0.00 54.79 53.88 1o0w n ASP 46 Cb 0.21 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 1o0w n ASP 46 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o0w s VAL 47 N -2.25 4.59 0.11 2.53 1.01 -1.10 -4.60 120.40 120.69 1o0w s VAL 47 Ca 0.31 1.89 0.10 0.00 0.00 0.00 0.00 61.98 64.27 1o0w s VAL 47 Cb 0.20 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1o0w s VAL 47 CO 0.43 -0.06 -0.24 -1.61 0.00 0.00 0.00 175.10 173.62 1o0w s GLU 48 N 2.52 1.26 0.89 2.72 2.02 -1.26 -4.79 118.70 122.05 1o0w s GLU 48 Ca 0.50 -1.25 -0.12 0.00 0.02 0.00 0.00 54.97 54.12 1o0w s GLU 48 Cb -0.19 -1.63 0.13 0.00 0.10 0.00 0.00 34.13 32.53 1o0w s GLU 48 CO 0.15 0.38 1.15 -1.54 0.02 0.00 0.00 175.26 175.42 1o0w s SER 49 N -1.97 3.72 0.00 -0.19 1.04 -1.26 -4.74 113.70 110.30 1o0w s SER 49 Ca 0.10 0.93 0.11 0.00 0.48 0.00 0.00 55.95 57.57 1o0w s SER 49 Cb -0.10 -1.49 0.42 0.00 0.10 0.00 0.00 66.02 64.95 1o0w s SER 49 CO 0.05 -2.42 1.31 -0.46 0.98 0.00 0.00 173.24 172.70 1o0w n ASN 50 N -3.67 1.24 -0.23 7.02 0.23 -0.02 -4.42 115.26 115.41 1o0w n ASN 50 Ca 0.07 -1.88 -0.03 0.00 -0.53 0.00 0.00 54.58 52.21 1o0w n ASN 50 Cb 0.60 -0.13 0.08 0.00 -2.08 0.00 0.00 39.78 38.24 1o0w n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1o0w h GLU 51 N 1.44 0.73 -0.45 -3.83 5.08 -1.88 0.91 114.58 116.58 1o0w h GLU 51 Ca 0.00 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1o0w h GLU 51 Cb 0.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1o0w h GLU 51 CO 0.00 0.48 -0.17 0.87 -1.00 0.00 0.00 179.01 179.19 1o0w h LYS 52 N 0.75 0.91 -0.71 2.33 1.79 -1.99 -1.89 116.57 117.77 1o0w h LYS 52 Ca 0.28 -0.38 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 1o0w h LYS 52 Cb 0.09 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 1o0w h LYS 52 CO -0.14 1.03 0.29 -0.07 -1.08 0.00 0.00 179.45 179.48 1o0w h LEU 53 N 0.75 0.97 -1.06 2.94 3.38 -1.80 -2.05 115.31 118.45 1o0w h LEU 53 Ca 0.11 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1o0w h LEU 53 Cb 0.74 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1o0w h LEU 53 CO 0.06 0.88 0.63 -0.08 0.09 0.00 0.00 178.44 180.02 1o0w h GLU 54 N 1.01 1.21 -0.46 1.13 4.81 -0.63 0.86 114.58 122.52 1o0w h GLU 54 Ca 0.24 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1o0w h GLU 54 Cb 0.20 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1o0w h GLU 54 CO -0.02 0.80 0.30 0.35 -0.73 0.00 0.00 179.01 179.71 1o0w h PHE 55 N 1.25 0.57 -0.09 0.92 3.04 -0.78 -1.23 116.94 120.61 1o0w h PHE 55 Ca 0.37 0.01 -0.23 0.00 3.98 0.00 0.00 57.97 62.11 1o0w h PHE 55 Cb -0.05 -0.19 0.01 0.00 2.56 0.00 0.00 35.95 38.27 1o0w h PHE 55 CO -0.00 0.36 -0.85 1.25 -2.02 0.00 0.00 178.31 177.05 1o0w h LEU 56 N 0.61 0.82 -1.27 0.59 5.85 -0.81 -3.27 115.31 117.84 1o0w h LEU 56 Ca 0.17 -0.58 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1o0w h LEU 56 Cb -0.07 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.67 1o0w h LEU 56 CO -0.04 1.37 0.52 1.23 -0.34 0.00 0.00 178.44 181.18 1o0w h GLY 57 N 0.72 1.11 1.53 3.75 0.00 0.10 -1.09 103.07 109.19 1o0w h GLY 57 Ca -0.07 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1o0w h GLY 57 CO 0.17 0.30 0.07 -1.80 0.00 0.00 0.00 176.54 175.27 1o0w h ASP 58 N 0.93 0.55 0.14 0.19 3.58 -1.28 0.03 116.42 120.55 1o0w h ASP 58 Ca 0.33 -0.09 -0.20 0.00 0.42 0.00 0.00 57.03 57.49 1o0w h ASP 58 Cb 0.13 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 1o0w h ASP 58 CO -0.10 0.57 -0.75 0.00 -2.88 0.00 0.00 179.24 176.08 1o0w h ALA 59 N 1.50 0.51 -0.30 -0.78 0.00 -1.36 -1.51 119.26 117.32 1o0w h ALA 59 Ca 0.13 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1o0w h ALA 59 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1o0w h ALA 59 CO 0.00 0.74 0.13 0.28 0.00 0.00 0.00 179.25 180.40 1o0w h VAL 60 N 0.36 1.17 -0.22 0.00 2.07 -0.69 -1.99 116.25 116.95 1o0w h VAL 60 Ca -0.04 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1o0w h VAL 60 Cb 1.34 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1o0w h VAL 60 CO 0.14 0.18 0.14 0.25 0.02 0.00 0.00 177.57 178.29 1o0w h LEU 61 N 0.34 0.26 -0.42 2.57 5.85 -0.98 -0.41 115.31 122.52 1o0w h LEU 61 Ca 0.10 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1o0w h LEU 61 Cb 0.16 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1o0w h LEU 61 CO -0.01 0.22 0.18 -0.08 -0.34 0.00 0.00 178.44 178.40 1o0w h GLU 62 N 0.28 0.36 -0.31 1.25 4.81 -1.12 0.83 114.58 120.68 1o0w h GLU 62 Ca 0.08 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1o0w h GLU 62 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1o0w h GLU 62 CO -0.02 0.24 0.06 1.25 -0.73 0.00 0.00 179.01 179.81 1o0w h LEU 63 N 0.37 0.48 -0.67 1.64 5.85 -1.18 0.36 115.31 122.15 1o0w h LEU 63 Ca 0.19 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1o0w h LEU 63 Cb 0.13 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1o0w h LEU 63 CO -0.16 0.60 0.39 0.15 -0.34 0.00 0.00 178.44 179.09 1o0w h PHE 64 N 0.33 0.73 -0.04 1.25 3.04 -0.63 0.72 116.94 122.34 1o0w h PHE 64 Ca 0.09 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.01 1o0w h PHE 64 Cb 0.32 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.61 1o0w h PHE 64 CO 0.02 0.38 -0.18 0.28 -2.02 0.00 0.00 178.31 176.79 1o0w h VAL 65 N 0.75 1.47 -0.64 1.41 2.07 -0.73 -2.91 116.25 117.66 1o0w h VAL 65 Ca 0.29 -1.64 0.01 0.00 0.82 0.00 0.00 66.70 66.17 1o0w h VAL 65 Cb 0.11 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1o0w h VAL 65 CO -0.15 0.45 0.43 0.00 0.02 0.00 0.00 177.57 178.32 1o0w h GLU 67 N 0.87 0.82 -0.61 0.00 4.81 -0.89 0.11 114.58 119.68 1o0w h GLU 67 Ca 0.24 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1o0w h GLU 67 Cb -0.10 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1o0w h GLU 67 CO -0.05 0.78 0.33 0.82 -0.73 0.00 0.00 179.01 180.16 1o0w h ILE 68 N 0.71 1.20 -0.29 2.32 2.04 -1.21 -1.54 117.51 120.75 1o0w h ILE 68 Ca 0.16 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1o0w h ILE 68 Cb 0.33 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1o0w h ILE 68 CO 0.00 0.22 0.10 -0.07 0.00 0.00 0.00 178.15 178.40 1o0w h LEU 69 N 0.83 0.41 -0.37 1.44 3.38 -0.88 0.33 115.31 120.45 1o0w h LEU 69 Ca 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1o0w h LEU 69 Cb 0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1o0w h LEU 69 CO -0.03 0.48 0.24 0.22 0.09 0.00 0.00 178.44 179.44 1o0w h TYR 70 N 0.31 0.46 -0.00 1.13 3.20 -0.58 -1.61 116.97 119.87 1o0w h TYR 70 Ca 0.09 0.01 -0.24 0.00 3.14 0.00 0.00 58.73 61.73 1o0w h TYR 70 Cb 0.21 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.33 1o0w h TYR 70 CO -0.00 0.29 -0.98 0.87 -1.64 0.00 0.00 178.16 176.70 1o0w h LYS 71 N 0.50 0.54 0.00 1.82 1.57 -1.20 -3.35 116.57 116.45 1o0w h LYS 71 Ca 0.14 -0.58 -0.12 0.00 -1.87 0.00 0.00 60.65 58.22 1o0w h LYS 71 Cb -0.05 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1o0w h LYS 71 CO -0.03 1.20 -1.06 0.87 -0.57 0.00 0.00 179.45 179.86 1o0w h LYS 72 N 0.31 0.00 -2.09 3.15 1.79 -0.92 -3.40 116.57 115.41 1o0w h LYS 72 Ca -0.10 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.81 1o0w h LYS 72 Cb 1.62 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 31.85 1o0w h LYS 72 CO 0.18 0.30 -0.77 0.66 -1.08 0.00 0.00 179.45 178.74 1o0w n TYR 73 N -2.96 3.19 0.22 -1.35 4.01 -0.61 -4.90 117.16 114.76 1o0w n TYR 73 Ca -0.05 -3.81 0.18 0.00 -0.16 0.00 0.00 57.90 54.06 1o0w n TYR 73 Cb 0.76 -0.42 0.86 0.00 -0.31 0.00 0.00 39.34 40.23 1o0w n TYR 73 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1o0w h PRO 74 N 2.93 0.00 -0.01 -0.72 0.13 -1.78 -1.26 132.00 131.30 1o0w h PRO 74 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1o0w h PRO 74 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1o0w h PRO 74 CO 0.76 0.00 -0.21 0.39 -0.23 0.00 0.00 178.00 178.71 1o0w n GLU 75 N -3.65 1.08 -2.29 0.86 1.02 -1.26 -4.94 120.64 111.47 1o0w n GLU 75 Ca 0.01 -0.67 -0.38 0.00 -0.02 0.00 0.00 57.16 56.10 1o0w n GLU 75 Cb 0.32 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 1o0w n GLU 75 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o0w s ALA 76 N -2.38 3.16 0.42 0.62 0.00 -0.48 -5.00 121.76 118.11 1o0w s ALA 76 Ca 0.27 0.97 -0.24 0.00 0.00 0.00 0.00 51.96 52.96 1o0w s ALA 76 Cb 0.20 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 1o0w s ALA 76 CO 0.48 -0.53 1.13 -1.21 0.00 0.00 0.00 175.76 175.63 1o0w s GLU 77 N -2.29 3.96 0.50 0.00 2.02 -1.26 -4.87 118.70 116.77 1o0w s GLU 77 Ca 0.57 1.70 0.17 0.00 0.02 0.00 0.00 54.97 57.44 1o0w s GLU 77 Cb -0.31 -2.52 1.24 0.00 0.10 0.00 0.00 34.13 32.65 1o0w s GLU 77 CO 0.39 -0.36 2.08 -0.24 0.02 0.00 0.00 175.26 177.15 1o0w h VAL 78 N 2.09 0.93 0.00 2.63 3.04 -1.98 0.19 116.25 123.14 1o0w h VAL 78 Ca -0.49 -0.03 -0.03 0.00 -1.01 0.00 0.00 66.70 65.14 1o0w h VAL 78 Cb 1.23 0.83 -0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1o0w h VAL 78 CO 0.61 0.02 -0.16 1.23 -1.01 0.00 0.00 177.57 178.27 1o0w h GLY 79 N 0.09 0.00 1.18 3.17 0.00 -2.00 -2.15 103.07 103.37 1o0w h GLY 79 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.12 1o0w h GLY 79 CO -0.01 0.00 -1.41 -0.55 0.00 0.00 0.00 176.54 174.57 1o0w h ASP 80 N 0.00 0.81 -0.20 0.19 3.32 -1.01 -2.54 116.42 116.99 1o0w h ASP 80 Ca -0.00 -0.92 0.03 0.00 0.02 0.00 0.00 57.03 56.16 1o0w h ASP 80 Cb 0.38 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1o0w h ASP 80 CO 0.02 1.68 0.01 -0.07 -1.72 0.00 0.00 179.24 179.16 1o0w h LEU 81 N 0.08 -0.06 -0.97 1.55 3.38 -1.02 -1.05 115.31 117.22 1o0w h LEU 81 Ca -0.25 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1o0w h LEU 81 Cb 2.11 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.89 1o0w h LEU 81 CO 0.26 -0.00 0.64 0.00 0.09 0.00 0.00 178.44 179.43 1o0w h ALA 82 N 1.17 1.23 0.23 1.53 0.00 -1.47 0.19 119.26 122.14 1o0w h ALA 82 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1o0w h ALA 82 Cb 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1o0w h ALA 82 CO -0.15 0.62 -0.11 -0.09 0.00 0.00 0.00 179.25 179.52 1o0w h ARG 83 N 1.31 -0.29 -0.59 0.00 2.43 -1.13 -2.34 114.38 113.77 1o0w h ARG 83 Ca 0.36 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.52 1o0w h ARG 83 Cb -0.14 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1o0w h ARG 83 CO -0.08 -0.13 0.26 0.28 -1.51 0.00 0.00 179.97 178.79 1o0w h VAL 84 N -0.39 1.22 -0.15 0.20 2.07 -0.85 -2.37 116.25 115.98 1o0w h VAL 84 Ca -0.03 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 66.88 1o0w h VAL 84 Cb 0.30 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1o0w h VAL 84 CO 0.05 0.26 -0.25 0.50 0.02 0.00 0.00 177.57 178.15 1o0w h LYS 85 N 0.81 -0.29 -0.87 1.57 3.64 -0.56 0.26 116.57 121.12 1o0w h LYS 85 Ca 0.20 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1o0w h LYS 85 Cb 0.17 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1o0w h LYS 85 CO -0.02 -0.20 0.57 0.77 -2.27 0.00 0.00 179.45 178.31 1o0w h SER 86 N -0.31 0.93 0.04 4.20 0.02 -1.27 -1.76 113.55 115.40 1o0w h SER 86 Ca 0.11 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.87 1o0w h SER 86 Cb 0.46 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1o0w h SER 86 CO -0.32 0.63 -0.62 0.00 -1.14 0.00 0.00 176.83 175.38 1o0w h ALA 87 N 1.49 0.61 0.00 3.77 0.00 -0.77 -2.93 119.26 121.44 1o0w h ALA 87 Ca 0.35 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1o0w h ALA 87 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1o0w h ALA 87 CO -0.11 0.71 -0.61 0.00 0.00 0.00 0.00 179.25 179.24 1o0w h ALA 88 N 0.89 0.94 -0.68 0.00 0.00 -0.09 -3.12 119.26 117.21 1o0w h ALA 88 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1o0w h ALA 88 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1o0w h ALA 88 CO 0.12 0.76 0.00 0.00 0.00 0.00 0.00 179.25 180.12 1o0w n ALA 89 N -2.40 2.39 -1.37 0.00 0.00 -0.70 -4.69 120.51 113.74 1o0w n ALA 89 Ca -0.01 -1.23 -0.32 0.00 0.00 0.00 0.00 53.44 51.88 1o0w n ALA 89 Cb 0.62 -0.93 0.07 0.00 0.00 0.00 0.00 19.45 19.21 1o0w n ALA 89 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1o0w s SER 90 N -1.08 4.75 0.22 0.00 1.04 -1.11 -4.83 113.70 112.68 1o0w s SER 90 Ca 0.47 1.92 -0.07 0.00 0.48 0.00 0.00 55.95 58.75 1o0w s SER 90 Cb 0.25 -2.54 0.35 0.00 0.10 0.00 0.00 66.02 64.19 1o0w s SER 90 CO 0.33 -1.87 1.74 -0.08 0.98 0.00 0.00 173.24 174.33 1o0w h GLU 91 N -0.59 0.40 -0.20 4.02 4.81 -1.91 -1.56 114.58 119.55 1o0w h GLU 91 Ca -0.45 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 58.81 1o0w h GLU 91 Cb 1.24 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 1o0w h GLU 91 CO 0.52 0.27 -0.15 1.49 -0.73 0.00 0.00 179.01 180.41 1o0w h GLU 92 N 0.42 -0.15 -0.17 1.92 4.81 -1.93 0.11 114.58 119.58 1o0w h GLU 92 Ca 0.35 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1o0w h GLU 92 Cb 0.48 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1o0w h GLU 92 CO -0.36 -0.10 0.04 0.28 -0.73 0.00 0.00 179.01 178.14 1o0w h VAL 93 N -0.16 1.21 -0.92 0.32 2.07 -1.71 -2.33 116.25 114.74 1o0w h VAL 93 Ca 0.12 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1o0w h VAL 93 Cb 0.33 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1o0w h VAL 93 CO -0.30 0.21 0.54 -0.07 0.02 0.00 0.00 177.57 177.97 1o0w h LEU 94 N 0.09 1.10 -0.66 2.57 3.38 -1.02 0.10 115.31 120.87 1o0w h LEU 94 Ca 0.05 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1o0w h LEU 94 Cb 0.28 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1o0w h LEU 94 CO 0.00 0.85 0.11 0.00 0.09 0.00 0.00 178.44 179.49 1o0w h ALA 95 N 1.33 0.88 -0.10 1.53 0.00 -0.77 0.19 119.26 122.32 1o0w h ALA 95 Ca 0.33 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1o0w h ALA 95 Cb -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1o0w h ALA 95 CO -0.06 0.65 -0.00 1.98 0.00 0.00 0.00 179.25 181.81 1o0w h MET 96 N 1.02 0.03 -0.72 0.00 1.85 -0.70 0.11 114.93 116.51 1o0w h MET 96 Ca 0.20 -0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.30 1o0w h MET 96 Cb 0.44 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.43 1o0w h MET 96 CO 0.01 0.02 0.48 0.28 -0.40 0.00 0.00 176.91 177.30 1o0w h VAL 97 N 0.03 1.18 -0.47 -5.77 2.07 -0.54 -1.38 116.25 111.37 1o0w h VAL 97 Ca 0.05 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1o0w h VAL 97 Cb 0.05 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1o0w h VAL 97 CO -0.08 0.18 0.27 0.28 0.02 0.00 0.00 177.57 178.24 1o0w h SER 98 N 0.98 0.58 -0.72 0.57 0.02 -0.07 -2.65 113.55 112.26 1o0w h SER 98 Ca 0.27 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1o0w h SER 98 Cb -0.11 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1o0w h SER 98 CO -0.06 0.49 0.31 0.03 -1.14 0.00 0.00 176.83 176.46 1o0w h ARG 99 N 0.63 1.07 -0.06 3.45 3.08 -0.38 -1.12 114.38 121.04 1o0w h ARG 99 Ca 0.17 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1o0w h ARG 99 Cb 0.03 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1o0w h ARG 99 CO -0.03 0.87 0.06 0.87 -1.07 0.00 0.00 179.97 180.67 1o0w h LYS 100 N 1.03 0.00 -0.01 0.04 1.79 -0.93 0.20 116.57 118.69 1o0w h LYS 100 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1o0w h LYS 100 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1o0w h LYS 100 CO -0.02 0.00 -0.15 -0.12 -1.08 0.00 0.00 179.45 178.08 1o0w n MET 101 N -4.00 1.39 -3.13 3.15 1.56 -0.76 -4.93 117.12 110.39 1o0w n MET 101 Ca -0.01 -0.91 -0.23 0.00 -0.27 0.00 0.00 57.70 56.28 1o0w n MET 101 Cb 0.16 -1.48 0.03 0.00 2.15 0.00 0.00 33.22 34.08 1o0w n MET 101 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 1o0w n ASN 102 N -0.01 -5.81 -0.25 6.12 5.15 0.71 -4.88 115.26 116.29 1o0w n ASN 102 Ca 0.15 -0.33 0.05 0.00 -0.60 0.00 0.00 54.58 53.84 1o0w n ASN 102 Cb 0.39 -4.69 0.28 0.00 -0.53 0.00 0.00 39.78 35.23 1o0w n ASN 102 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1o0w h LEU 103 N -1.45 0.81 -1.69 1.20 6.46 -1.45 -2.23 115.31 116.96 1o0w h LEU 103 Ca -0.52 0.00 0.18 0.00 -0.12 0.00 0.00 57.88 57.42 1o0w h LEU 103 Cb 1.36 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 41.07 1o0w h LEU 103 CO 0.57 0.53 0.53 1.23 -0.62 0.00 0.00 178.44 180.68 1o0w h GLY 104 N 0.92 0.53 1.32 3.75 0.00 -1.83 -1.13 103.07 106.63 1o0w h GLY 104 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1o0w h GLY 104 CO -0.12 0.02 0.43 1.70 0.00 0.00 0.00 176.54 178.57 1o0w h LYS 105 N 0.28 0.91 -0.06 4.80 3.64 -1.75 -3.16 116.57 121.23 1o0w h LYS 105 Ca 0.39 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1o0w h LYS 105 Cb 1.11 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1o0w h LYS 105 CO -0.10 0.61 0.00 1.19 -2.27 0.00 0.00 179.45 178.89 1o0w n PHE 106 N -4.42 0.05 -2.45 1.91 3.72 -0.44 -4.98 117.46 110.86 1o0w n PHE 106 Ca 0.07 -0.02 -0.35 0.00 -0.05 0.00 0.00 57.45 57.09 1o0w n PHE 106 Cb 0.05 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 1o0w n PHE 106 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1o0w s LEU 107 N -1.93 3.92 -0.23 4.37 1.43 -1.17 -4.87 118.68 120.19 1o0w s LEU 107 Ca 0.34 2.05 -0.07 0.00 -1.03 0.00 0.00 54.13 55.42 1o0w s LEU 107 Cb 0.20 -4.44 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 1o0w s LEU 107 CO 0.31 -0.82 0.05 -0.36 0.23 0.00 0.00 176.35 175.76 1o0w s PHE 108 N -1.81 3.09 0.08 0.29 0.08 0.11 -5.01 117.98 114.81 1o0w s PHE 108 Ca 0.66 -0.37 0.06 0.00 0.12 0.00 0.00 56.93 57.40 1o0w s PHE 108 Cb -0.21 -2.17 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 1o0w s PHE 108 CO 0.25 -0.26 -0.17 -0.51 -0.10 0.00 0.00 175.22 174.43 1o0w s LEU 109 N 1.29 2.28 0.76 -0.37 1.43 -1.26 -1.32 118.68 121.49 1o0w s LEU 109 Ca 0.05 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 1o0w s LEU 109 Cb -0.15 -0.65 0.05 0.00 0.03 0.00 0.00 46.19 45.48 1o0w s LEU 109 CO 0.03 -0.03 1.11 -0.83 0.23 0.00 0.00 176.35 176.86 1o0w s GLY 110 N -1.79 1.81 0.22 -3.19 0.00 -1.25 -4.63 107.32 98.48 1o0w s GLY 110 Ca 0.01 0.40 -0.08 0.00 0.00 0.00 0.00 44.72 45.05 1o0w s GLY 110 CO 0.03 0.76 1.81 0.50 0.00 0.00 0.00 173.10 176.20 1o0w h LYS 111 N -0.93 0.71 -0.79 2.90 1.79 -1.99 -1.06 116.57 117.21 1o0w h LYS 111 Ca -0.44 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 57.93 1o0w h LYS 111 Cb 1.24 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.70 1o0w h LYS 111 CO 0.51 0.47 0.30 0.78 -1.08 0.00 0.00 179.45 180.43 1o0w h GLY 112 N 0.74 1.28 1.12 3.86 0.00 -1.96 -0.43 103.07 107.68 1o0w h GLY 112 Ca 0.32 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1o0w h GLY 112 CO -0.19 0.67 0.12 -2.09 0.00 0.00 0.00 176.54 175.05 1o0w h GLU 113 N 1.16 1.08 0.02 4.80 4.57 -1.82 -1.34 114.58 123.05 1o0w h GLU 113 Ca 0.26 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1o0w h GLU 113 Cb 0.24 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1o0w h GLU 113 CO -0.02 0.98 -0.01 1.49 -1.18 0.00 0.00 179.01 180.27 1o0w h GLU 114 N 1.01 -0.03 -0.15 1.92 4.57 -0.75 -0.57 114.58 120.58 1o0w h GLU 114 Ca 0.20 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.40 1o0w h GLU 114 Cb 0.41 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1o0w h GLU 114 CO 0.01 0.10 0.10 -0.22 -1.18 0.00 0.00 179.01 177.82 1o0w h LYS 115 N -0.16 0.13 -0.71 1.92 3.64 -0.80 -3.00 116.57 117.59 1o0w h LYS 115 Ca -0.00 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.14 1o0w h LYS 115 Cb 0.15 -0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 31.80 1o0w h LYS 115 CO 0.01 0.08 0.27 0.25 -2.27 0.00 0.00 179.45 177.79 1o0w n THR 116 N -4.51 2.91 -0.71 1.00 -2.24 -0.53 -4.95 114.28 105.25 1o0w n THR 116 Ca -0.00 -1.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.03 1o0w n THR 116 Cb 0.13 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1o0w n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o0w n GLY 117 N -0.31 0.70 0.34 3.38 0.00 -1.13 -4.95 105.19 103.21 1o0w n GLY 117 Ca 0.41 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.59 1o0w n GLY 117 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o0w h GLY 118 N 0.00 0.00 2.00 -0.02 0.00 -1.30 -0.99 103.07 102.75 1o0w h GLY 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o0w h GLY 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 1o0w n ARG 119 N -4.36 0.18 -0.07 4.80 0.63 -1.26 -1.74 116.66 114.84 1o0w n ARG 119 Ca 0.05 0.48 0.06 0.00 -0.92 0.00 0.00 57.85 57.52 1o0w n ARG 119 Cb 0.42 -1.90 0.09 0.00 0.45 0.00 0.00 32.46 31.53 1o0w n ARG 119 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1o0w n ASP 120 N -2.25 2.40 -4.65 6.15 8.00 -0.38 -4.69 116.55 121.13 1o0w n ASP 120 Ca 0.01 -1.69 -0.43 0.00 0.71 0.00 0.00 54.79 53.39 1o0w n ASP 120 Cb 0.18 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.17 1o0w n ASP 120 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1o0w s ARG 121 N -1.05 4.12 0.23 -1.24 3.52 -0.71 -4.93 118.95 118.90 1o0w s ARG 121 Ca 0.19 1.38 -0.09 0.00 -0.13 0.00 0.00 55.73 57.08 1o0w s ARG 121 Cb 0.12 -3.77 0.36 0.00 -1.56 0.00 0.00 34.95 30.10 1o0w s ARG 121 CO 0.17 -0.84 1.63 -0.44 -0.81 0.00 0.00 175.30 175.01 1o0w h ASP 122 N 8.33 -0.43 -0.72 -2.12 5.19 -1.94 -0.43 116.42 124.31 1o0w h ASP 122 Ca -0.24 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 1o0w h ASP 122 Cb 1.09 0.36 -0.03 0.00 0.18 0.00 0.00 39.33 40.92 1o0w h ASP 122 CO 1.00 -0.19 0.41 0.77 -3.12 0.00 0.00 179.24 178.12 1o0w h SER 123 N 0.07 0.88 -0.51 6.45 4.64 -1.93 0.09 113.55 123.24 1o0w h SER 123 Ca 0.37 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.49 1o0w h SER 123 Cb 0.63 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1o0w h SER 123 CO -0.66 0.71 -0.15 0.40 -0.87 0.00 0.00 176.83 176.26 1o0w h ILE 124 N 0.98 1.27 -0.16 0.95 2.04 -1.56 -0.59 117.51 120.44 1o0w h ILE 124 Ca 0.26 -1.31 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1o0w h ILE 124 Cb 0.00 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1o0w h ILE 124 CO -0.04 0.46 -0.04 -0.07 0.00 0.00 0.00 178.15 178.45 1o0w h LEU 125 N 0.89 0.31 -0.25 1.44 3.38 -0.77 -0.14 115.31 120.16 1o0w h LEU 125 Ca 0.13 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1o0w h LEU 125 Cb 0.72 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1o0w h LEU 125 CO 0.05 0.61 0.16 0.00 0.09 0.00 0.00 178.44 179.36 1o0w h ALA 126 N 0.71 0.31 -0.30 1.53 0.00 -0.94 -0.47 119.26 120.10 1o0w h ALA 126 Ca 0.04 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1o0w h ALA 126 Cb 0.48 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1o0w h ALA 126 CO 0.02 -0.21 0.07 -0.44 0.00 0.00 0.00 179.25 178.68 1o0w h ASP 127 N 0.33 0.03 -0.08 0.00 3.32 -1.04 -1.60 116.42 117.38 1o0w h ASP 127 Ca 0.09 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1o0w h ASP 127 Cb -0.04 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1o0w h ASP 127 CO -0.02 0.05 -0.02 0.00 -1.72 0.00 0.00 179.24 177.53 1o0w h ALA 128 N 1.22 1.61 -0.37 3.45 0.00 -0.63 -1.27 119.26 123.27 1o0w h ALA 128 Ca 0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1o0w h ALA 128 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1o0w h ALA 128 CO -0.18 0.29 -0.05 0.35 0.00 0.00 0.00 179.25 179.66 1o0w h PHE 129 N 0.27 0.77 -0.69 0.00 3.57 -0.23 0.41 116.94 121.04 1o0w h PHE 129 Ca 0.06 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 1o0w h PHE 129 Cb 0.23 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1o0w h PHE 129 CO 0.00 0.82 0.40 0.93 -2.23 0.00 0.00 178.31 178.23 1o0w h GLU 130 N 0.50 0.96 -0.83 1.11 5.08 -0.94 -1.38 114.58 119.07 1o0w h GLU 130 Ca 0.10 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1o0w h GLU 130 Cb 0.55 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1o0w h GLU 130 CO 0.03 0.70 0.45 0.00 -1.00 0.00 0.00 179.01 179.19 1o0w h ALA 131 N 1.20 1.23 -0.58 3.43 0.00 -0.94 -2.12 119.26 121.48 1o0w h ALA 131 Ca 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1o0w h ALA 131 Cb 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1o0w h ALA 131 CO -0.04 0.62 0.23 1.25 0.00 0.00 0.00 179.25 181.31 1o0w h LEU 132 N 1.16 0.80 -0.77 0.00 5.85 -0.21 -0.30 115.31 121.83 1o0w h LEU 132 Ca 0.29 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1o0w h LEU 132 Cb 0.04 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1o0w h LEU 132 CO -0.05 0.75 0.51 -0.07 -0.34 0.00 0.00 178.44 179.24 1o0w h LEU 133 N 0.80 0.87 -0.77 2.25 3.38 -0.83 0.88 115.31 121.88 1o0w h LEU 133 Ca 0.19 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1o0w h LEU 133 Cb 0.21 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1o0w h LEU 133 CO -0.02 0.62 0.32 0.00 0.09 0.00 0.00 178.44 179.46 1o0w h ALA 134 N 1.30 1.00 -0.33 1.53 0.00 -0.78 0.10 119.26 122.08 1o0w h ALA 134 Ca 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1o0w h ALA 134 Cb -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1o0w h ALA 134 CO -0.08 0.61 0.14 0.00 0.00 0.00 0.00 179.25 179.93 1o0w h ALA 135 N 1.16 0.43 -0.52 0.00 0.00 -0.18 0.14 119.26 120.28 1o0w h ALA 135 Ca 0.26 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1o0w h ALA 135 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1o0w h ALA 135 CO -0.02 0.01 0.18 0.82 0.00 0.00 0.00 179.25 180.24 1o0w h ILE 136 N 0.39 1.23 -0.11 0.00 2.04 -0.71 0.23 117.51 120.58 1o0w h ILE 136 Ca 0.11 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.27 1o0w h ILE 136 Cb 0.16 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1o0w h ILE 136 CO -0.01 0.27 -0.07 0.22 0.00 0.00 0.00 178.15 178.56 1o0w h TYR 137 N 0.71 -0.18 -0.61 1.37 3.20 -0.51 0.44 116.97 121.40 1o0w h TYR 137 Ca 0.17 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 1o0w h TYR 137 Cb 0.24 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1o0w h TYR 137 CO 0.01 -0.12 0.00 -0.07 -1.64 0.00 0.00 178.16 176.35 1o0w h LEU 138 N -0.08 1.04 -0.02 2.82 3.38 -0.57 0.38 115.31 122.27 1o0w h LEU 138 Ca 0.07 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 1o0w h LEU 138 Cb 0.18 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1o0w h LEU 138 CO -0.16 1.09 -0.41 -0.78 0.09 0.00 0.00 178.44 178.27 1o0w h ASP 139 N 0.97 0.39 0.00 -0.43 3.58 -0.18 -3.41 116.42 117.33 1o0w h ASP 139 Ca 0.17 -0.74 0.00 0.00 0.42 0.00 0.00 57.03 56.88 1o0w h ASP 139 Cb 0.56 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1o0w h ASP 139 CO 0.03 1.08 0.00 0.00 -2.88 0.00 0.00 179.24 177.47 1o0w n GLN 140 N -4.37 2.22 0.00 0.28 6.02 0.15 -4.89 117.38 116.79 1o0w n GLN 140 Ca -0.10 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 1o0w n GLN 140 Cb 0.57 -0.61 0.00 0.00 1.02 0.00 0.00 30.24 31.23 1o0w n GLN 140 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o0w n GLY 141 N 0.37 0.64 0.31 1.08 0.00 0.12 -4.38 105.19 103.33 1o0w n GLY 141 Ca 0.00 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.22 1o0w n GLY 141 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1o0w h TYR 142 N 0.00 0.57 -0.25 1.61 3.20 -1.88 -2.40 116.97 117.82 1o0w h TYR 142 Ca 0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1o0w h TYR 142 Cb 0.00 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1o0w h TYR 142 CO 0.00 0.39 -0.08 0.93 -1.64 0.00 0.00 178.16 177.76 1o0w h GLU 143 N 0.59 0.40 -0.52 1.82 4.39 -1.97 -2.07 114.58 117.22 1o0w h GLU 143 Ca 0.16 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 1o0w h GLU 143 Cb 0.00 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1o0w h GLU 143 CO -0.03 0.49 -0.13 -0.22 -1.16 0.00 0.00 179.01 177.96 1o0w h LYS 144 N 0.38 1.01 -0.50 2.33 1.63 -1.63 0.07 116.57 119.85 1o0w h LYS 144 Ca 0.08 -0.39 0.04 0.00 -0.85 0.00 0.00 60.65 59.53 1o0w h LYS 144 Cb 0.38 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 1o0w h LYS 144 CO 0.02 1.07 0.26 0.82 -3.45 0.00 0.00 179.45 178.17 1o0w h ILE 145 N 0.88 0.97 -0.30 2.00 2.04 -1.32 0.57 117.51 122.34 1o0w h ILE 145 Ca 0.13 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1o0w h ILE 145 Cb 0.70 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1o0w h ILE 145 CO 0.05 0.09 0.06 0.11 0.00 0.00 0.00 178.15 178.46 1o0w h LYS 146 N 0.50 0.48 -0.49 2.37 1.57 -1.11 -0.57 116.57 119.33 1o0w h LYS 146 Ca 0.22 -0.13 0.10 0.00 -1.87 0.00 0.00 60.65 58.97 1o0w h LYS 146 Cb 0.12 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.28 1o0w h LYS 146 CO -0.15 0.58 -0.10 1.49 -0.57 0.00 0.00 179.45 180.70 1o0w h GLU 147 N 0.31 0.02 0.00 3.15 4.81 -0.42 -0.17 114.58 122.28 1o0w h GLU 147 Ca 0.09 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 1o0w h GLU 147 Cb 0.32 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1o0w h GLU 147 CO 0.00 0.01 -0.63 -0.07 -0.73 0.00 0.00 179.01 177.59 1o0w h LEU 148 N 0.02 0.00 0.00 1.64 3.38 -0.69 -3.41 115.31 116.24 1o0w h LEU 148 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1o0w h LEU 148 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o0w h LEU 148 CO -0.49 0.63 -0.10 0.49 0.09 0.00 0.00 178.44 179.07 1o0w n PHE 149 N -3.45 0.00 -0.21 1.13 3.72 -0.24 -4.82 117.46 113.59 1o0w n PHE 149 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1o0w n PHE 149 Cb 0.71 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.30 1o0w n PHE 149 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1o0w h GLU 150 N 0.00 0.73 -0.44 -1.08 4.81 -1.14 -0.84 114.58 116.63 1o0w h GLU 150 Ca 0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1o0w h GLU 150 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1o0w h GLU 150 CO 0.00 0.49 0.18 0.37 -0.73 0.00 0.00 179.01 179.32 1o0w h GLN 151 N 0.76 0.65 -0.48 1.92 4.15 -1.88 0.21 115.11 120.43 1o0w h GLN 151 Ca 0.24 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 1o0w h GLN 151 Cb -0.01 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1o0w h GLN 151 CO -0.09 0.59 0.19 1.49 -1.93 0.00 0.00 178.83 179.08 1o0w h GLU 152 N 0.56 0.72 0.00 1.69 4.81 -1.83 -2.72 114.58 117.81 1o0w h GLU 152 Ca 0.15 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 59.08 1o0w h GLU 152 Cb 0.18 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1o0w h GLU 152 CO -0.01 0.65 -0.80 0.74 -0.73 0.00 0.00 179.01 178.86 1o0w h PHE 153 N 0.63 0.00 -0.86 0.92 -1.00 -0.86 -2.77 116.94 113.00 1o0w h PHE 153 Ca 0.16 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.98 1o0w h PHE 153 Cb 0.20 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.71 1o0w h PHE 153 CO 0.00 0.80 0.56 0.93 -1.61 0.00 0.00 178.31 178.99 1o0w h GLU 154 N 0.00 1.01 -0.18 1.51 5.08 -0.50 0.88 114.58 122.39 1o0w h GLU 154 Ca -0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1o0w h GLU 154 Cb 1.43 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1o0w h GLU 154 CO 0.10 0.67 0.03 0.35 -1.00 0.00 0.00 179.01 179.16 1o0w h PHE 155 N 1.04 0.31 -0.41 4.33 3.04 -1.23 -0.59 116.94 123.42 1o0w h PHE 155 Ca 0.35 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.23 1o0w h PHE 155 Cb 0.07 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 1o0w h PHE 155 CO -0.00 0.45 0.16 1.88 -2.02 0.00 0.00 178.31 178.78 1o0w h TYR 156 N 0.08 0.63 -0.62 0.41 0.05 -1.18 -1.92 116.97 114.42 1o0w h TYR 156 Ca 0.05 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1o0w h TYR 156 Cb 0.31 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 1o0w h TYR 156 CO 0.02 0.56 0.31 0.82 -1.05 0.00 0.00 178.16 178.82 1o0w h ILE 157 N 0.52 1.20 -0.28 -2.88 2.04 -0.75 -1.31 117.51 116.06 1o0w h ILE 157 Ca 0.14 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1o0w h ILE 157 Cb 0.20 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1o0w h ILE 157 CO -0.01 0.23 0.08 -0.33 0.00 0.00 0.00 178.15 178.13 1o0w h GLU 158 N 0.87 0.43 -0.07 2.37 5.08 -0.75 0.24 114.58 122.74 1o0w h GLU 158 Ca 0.22 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1o0w h GLU 158 Cb 0.08 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1o0w h GLU 158 CO -0.03 0.49 -0.10 0.87 -1.00 0.00 0.00 179.01 179.25 1o0w h LYS 159 N 0.28 -0.13 -0.50 2.33 1.79 -0.96 -1.30 116.57 118.08 1o0w h LYS 159 Ca 0.09 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.54 1o0w h LYS 159 Cb 0.24 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1o0w h LYS 159 CO -0.00 -0.08 0.20 0.82 -1.08 0.00 0.00 179.45 179.30 1o0w h ILE 160 N -0.13 1.21 -0.80 1.86 2.04 -1.08 0.29 117.51 120.90 1o0w h ILE 160 Ca 0.06 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.26 1o0w h ILE 160 Cb 0.22 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1o0w h ILE 160 CO -0.15 0.25 0.53 -0.03 0.00 0.00 0.00 178.15 178.75 1o0w h MET 161 N 0.67 1.06 0.00 2.37 4.05 -0.23 -0.07 114.93 122.78 1o0w h MET 161 Ca 0.17 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1o0w h MET 161 Cb 0.20 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 1o0w h MET 161 CO -0.01 0.70 0.00 1.63 0.23 0.00 0.00 176.91 179.46 1o0w n LYS 162 N -4.41 0.99 -1.91 0.39 5.02 -0.52 -4.88 118.16 112.84 1o0w n LYS 162 Ca 0.09 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.22 1o0w n LYS 162 Cb 0.03 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1o0w n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o0w n GLY 163 N 0.76 0.57 3.72 0.72 0.00 -0.04 -4.99 105.19 105.93 1o0w n GLY 163 Ca 0.13 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1o0w n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o0w s GLU 164 N -4.11 4.32 0.34 1.61 2.02 0.06 -5.01 118.70 117.92 1o0w s GLU 164 Ca 0.00 0.39 -0.29 0.00 0.02 0.00 0.00 54.97 55.09 1o0w s GLU 164 Cb 0.00 -3.44 -0.11 0.00 0.10 0.00 0.00 34.13 30.68 1o0w s GLU 164 CO 0.00 0.16 1.51 -1.33 0.02 0.00 0.00 175.26 175.62 1o0w n MET 165 N 3.71 2.62 -4.08 1.61 2.81 -1.26 -4.19 117.12 118.33 1o0w n MET 165 Ca -0.08 0.92 -0.35 0.00 -1.81 0.00 0.00 57.70 56.39 1o0w n MET 165 Cb 0.52 -2.66 -0.14 0.00 -0.71 0.00 0.00 33.22 30.23 1o0w n MET 165 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1o0w s LEU 166 N -1.26 2.96 0.00 4.03 2.96 -1.26 -5.01 118.68 121.10 1o0w s LEU 166 Ca 0.58 -0.33 -0.15 0.00 -0.22 0.00 0.00 54.13 54.01 1o0w s LEU 166 Cb -0.50 -1.74 0.06 0.00 0.50 0.00 0.00 46.19 44.51 1o0w s LEU 166 CO 0.57 0.03 0.77 2.22 -1.32 0.00 0.00 176.35 178.62 1o0w n PHE 167 N 4.45 -1.95 -2.13 5.38 -1.74 -1.26 -5.03 117.46 115.18 1o0w n PHE 167 Ca -0.18 -1.50 -0.29 0.00 -0.56 0.00 0.00 57.45 54.92 1o0w n PHE 167 Cb 0.51 0.75 -0.05 0.00 1.52 0.00 0.00 39.48 42.21 1o0w n PHE 167 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1o0w s ASP 168 N -2.94 5.34 0.15 5.98 -1.08 -1.26 -4.83 116.67 118.03 1o0w s ASP 168 Ca 0.16 -1.10 -0.20 0.00 -0.52 0.00 0.00 52.55 50.88 1o0w s ASP 168 Cb -0.04 -2.57 0.05 0.00 -1.46 0.00 0.00 42.92 38.90 1o0w s ASP 168 CO 0.09 -2.63 1.65 1.88 0.52 0.00 0.00 175.17 176.68 1o0w h TYR 169 N 10.54 -0.41 -0.95 -5.34 0.05 -1.95 -2.32 116.97 116.58 1o0w h TYR 169 Ca 0.16 0.03 0.04 0.00 0.05 0.00 0.00 58.73 59.01 1o0w h TYR 169 Cb 0.98 0.22 -0.06 0.00 1.01 0.00 0.00 36.73 38.89 1o0w h TYR 169 CO 1.23 -0.24 0.62 0.87 -1.05 0.00 0.00 178.16 179.60 1o0w h LYS 170 N -0.13 1.16 -0.49 4.88 1.57 -1.88 -0.75 116.57 120.94 1o0w h LYS 170 Ca 0.15 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 1o0w h LYS 170 Cb 0.36 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1o0w h LYS 170 CO -0.37 0.77 -0.21 1.15 -0.57 0.00 0.00 179.45 180.22 1o0w h THR 171 N 1.20 1.27 -0.41 -0.16 2.02 -1.91 -1.96 112.91 112.96 1o0w h THR 171 Ca 0.38 -1.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 1o0w h THR 171 Cb 0.01 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1o0w h THR 171 CO -0.13 0.48 0.09 0.00 0.37 0.00 0.00 175.52 176.33 1o0w h ALA 172 N 0.89 0.54 -0.58 6.16 0.00 -0.95 -2.56 119.26 122.76 1o0w h ALA 172 Ca 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1o0w h ALA 172 Cb 0.79 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1o0w h ALA 172 CO 0.07 0.23 0.26 1.25 0.00 0.00 0.00 179.25 181.05 1o0w h LEU 173 N 0.52 0.77 -0.64 0.00 5.85 -1.08 -2.23 115.31 118.50 1o0w h LEU 173 Ca 0.13 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1o0w h LEU 173 Cb 0.33 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1o0w h LEU 173 CO 0.00 0.70 0.42 -0.61 -0.34 0.00 0.00 178.44 178.62 1o0w h GLN 174 N 0.79 0.83 -0.39 1.25 4.15 -1.28 0.75 115.11 121.21 1o0w h GLN 174 Ca 0.20 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1o0w h GLN 174 Cb 0.15 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1o0w h GLN 174 CO -0.02 0.55 0.25 1.49 -1.93 0.00 0.00 178.83 179.17 1o0w h GLU 175 N 0.86 0.51 -0.10 1.69 4.81 -1.24 -0.16 114.58 120.94 1o0w h GLU 175 Ca 0.24 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.29 1o0w h GLU 175 Cb -0.08 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1o0w h GLU 175 CO -0.06 0.33 -0.59 0.97 -0.73 0.00 0.00 179.01 178.93 1o0w h ILE 176 N 0.52 1.36 -0.11 2.32 -0.00 -1.09 -1.89 117.51 118.62 1o0w h ILE 176 Ca 0.14 -1.92 -0.23 0.00 -0.00 0.00 0.00 64.86 62.85 1o0w h ILE 176 Cb -0.06 1.93 0.01 0.00 -0.00 0.00 0.00 36.82 38.70 1o0w h ILE 176 CO -0.03 0.58 -0.84 0.58 -0.00 0.00 0.00 178.15 178.44 1o0w h VAL 177 N 0.26 1.29 -0.43 2.19 2.07 -0.62 -2.32 116.25 118.70 1o0w h VAL 177 Ca -0.00 -2.06 -0.06 0.00 0.82 0.00 0.00 66.70 65.40 1o0w h VAL 177 Cb 1.11 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 1o0w h VAL 177 CO 0.10 0.65 0.03 -0.61 0.02 0.00 0.00 177.57 177.75 1o0w h GLN 178 N 0.48 0.73 -0.64 1.57 5.75 -1.03 0.10 115.11 122.08 1o0w h GLN 178 Ca -0.07 -0.22 0.02 0.00 -0.15 0.00 0.00 58.65 58.24 1o0w h GLN 178 Cb 1.47 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.90 1o0w h GLN 178 CO 0.17 0.79 0.40 0.77 -2.65 0.00 0.00 178.83 178.31 1o0w h SER 179 N 0.58 0.67 0.88 -0.69 0.02 -1.32 0.21 113.55 113.90 1o0w h SER 179 Ca 0.12 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1o0w h SER 179 Cb 0.44 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1o0w h SER 179 CO 0.02 0.47 -1.18 1.05 -1.14 0.00 0.00 176.83 176.05 1o0w h GLU 180 N 0.80 0.00 0.00 3.45 4.11 -1.30 -3.41 114.58 118.23 1o0w h GLU 180 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1o0w h GLU 180 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1o0w h GLU 180 CO -0.09 0.19 0.00 0.72 0.07 0.00 0.00 179.01 179.90 1o0w n HIS 181 N -2.83 0.00 -1.53 2.06 8.25 0.35 -5.02 115.22 116.50 1o0w n HIS 181 Ca -0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.23 1o0w n HIS 181 Cb 0.72 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.75 1o0w n HIS 181 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1o0w n LYS 182 N -0.59 -1.34 -4.07 -0.41 4.01 0.72 -4.96 118.16 111.52 1o0w n LYS 182 Ca 0.00 1.14 -0.07 0.00 -0.51 0.00 0.00 58.31 58.86 1o0w n LYS 182 Cb 0.01 -5.44 -0.10 0.00 -0.51 0.00 0.00 35.03 28.99 1o0w n LYS 182 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1o0w s VAL 183 N -2.63 0.20 0.48 -0.18 -7.23 -1.26 -5.00 120.40 104.78 1o0w s VAL 183 Ca 0.00 -1.66 -0.03 0.00 -1.81 0.00 0.00 61.98 58.48 1o0w s VAL 183 Cb 0.00 -1.30 -0.02 0.00 0.56 0.00 0.00 36.38 35.62 1o0w s VAL 183 CO 0.00 -0.91 0.75 -2.16 -0.31 0.00 0.00 175.10 172.47 1o0w s PRO 184 N -3.50 3.30 0.50 4.82 0.04 -1.26 -3.36 135.00 135.54 1o0w s PRO 184 Ca 0.03 -0.06 -0.19 0.00 0.04 0.00 0.00 61.00 60.81 1o0w s PRO 184 Cb 0.05 -2.43 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 1o0w s PRO 184 CO -0.08 -0.28 1.03 -1.25 0.04 0.00 0.00 177.00 176.46 1o0w s PRO 185 N -4.70 3.76 -0.08 0.56 0.04 -1.26 -4.77 135.00 128.55 1o0w s PRO 185 Ca 0.48 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.83 1o0w s PRO 185 Cb -0.10 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1o0w s PRO 185 CO 0.42 -0.45 -0.12 -1.83 0.04 0.00 0.00 177.00 175.06 1o0w s GLU 186 N -3.40 2.90 -0.18 4.56 -1.05 0.27 -4.94 118.70 116.86 1o0w s GLU 186 Ca 0.66 -0.66 -0.05 0.00 -0.15 0.00 0.00 54.97 54.77 1o0w s GLU 186 Cb -0.15 -2.52 -0.03 0.00 -0.44 0.00 0.00 34.13 30.98 1o0w s GLU 186 CO 0.23 0.48 -0.01 0.71 0.95 0.00 0.00 175.26 177.61 1o0w s TYR 187 N -0.33 3.06 -0.14 4.83 2.02 -1.26 -0.45 117.35 125.08 1o0w s TYR 187 Ca 0.03 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 1o0w s TYR 187 Cb -0.13 -2.03 0.02 0.00 -0.40 0.00 0.00 41.96 39.43 1o0w s TYR 187 CO 0.02 -0.09 -0.14 0.42 -1.57 0.00 0.00 175.55 174.20 1o0w s ILE 188 N 0.62 1.50 -0.41 2.71 -1.09 -0.39 -4.98 121.20 119.17 1o0w s ILE 188 Ca -0.01 -0.59 -0.29 0.00 -2.23 0.00 0.00 60.65 57.53 1o0w s ILE 188 Cb -0.14 -1.42 0.01 0.00 -1.58 0.00 0.00 42.46 39.34 1o0w s ILE 188 CO 0.02 0.45 1.32 -0.22 -1.23 0.00 0.00 174.94 175.28 1o0w s LEU 189 N 1.46 3.65 0.11 2.97 2.96 -1.26 -1.29 118.68 127.27 1o0w s LEU 189 Ca 0.04 0.80 0.22 0.00 -0.22 0.00 0.00 54.13 54.96 1o0w s LEU 189 Cb -0.13 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.89 1o0w s LEU 189 CO -0.09 -1.33 0.82 1.33 -1.32 0.00 0.00 176.35 175.76 1o0w n VAL 190 N 6.87 0.40 -3.80 1.68 0.24 0.34 -4.99 118.33 119.07 1o0w n VAL 190 Ca 0.15 -0.53 0.02 0.00 -2.04 0.00 0.00 64.34 61.93 1o0w n VAL 190 Cb 0.48 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1o0w n VAL 190 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o0w s ARG 191 N -3.41 0.42 0.09 7.34 1.70 -1.19 -5.03 118.95 118.86 1o0w s ARG 191 Ca -0.03 -0.25 0.03 0.00 -0.47 0.00 0.00 55.73 55.00 1o0w s ARG 191 Cb 0.11 0.13 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 1o0w s ARG 191 CO 0.84 -0.20 -0.09 0.95 -1.08 0.00 0.00 175.30 175.72 1o0w s THR 192 N -2.22 0.84 0.23 4.99 -4.23 -1.26 -1.09 115.64 112.91 1o0w s THR 192 Ca 0.21 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1o0w s THR 192 Cb 0.02 -1.33 -0.05 0.00 1.34 0.00 0.00 72.50 72.49 1o0w s THR 192 CO -0.02 -0.60 0.11 -1.61 -0.54 0.00 0.00 174.62 171.96 1o0w s GLU 193 N -2.85 1.31 -0.38 3.99 2.02 0.49 -4.94 118.70 118.33 1o0w s GLU 193 Ca 0.05 -1.70 0.13 0.00 0.02 0.00 0.00 54.97 53.47 1o0w s GLU 193 Cb -0.02 -0.00 0.41 0.00 0.10 0.00 0.00 34.13 34.61 1o0w s GLU 193 CO -0.01 -0.34 0.91 1.63 0.02 0.00 0.00 175.26 177.47 1o0w n LYS 194 N -0.37 1.71 -3.51 1.61 4.76 -1.26 0.21 118.16 121.31 1o0w n LYS 194 Ca 0.01 -3.68 -0.32 0.00 -2.87 0.00 0.00 58.31 51.45 1o0w n LYS 194 Cb 0.66 -1.66 -0.05 0.00 -1.84 0.00 0.00 35.03 32.14 1o0w n LYS 194 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1o0w s ASN 195 N -3.03 6.59 0.00 4.39 0.01 -1.18 -4.06 114.94 117.66 1o0w s ASN 195 Ca 0.37 0.80 0.00 0.00 -0.71 0.00 0.00 52.86 53.32 1o0w s ASN 195 Cb 0.40 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.88 1o0w s ASN 195 CO -0.05 -0.00 0.00 0.47 -1.51 0.00 0.00 177.10 176.00 1o0w n ASP 196 N 0.06 0.00 0.00 -1.22 9.92 -1.26 -2.92 116.55 121.13 1o0w n ASP 196 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 1o0w n ASP 196 Cb 0.52 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 1o0w n ASP 196 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o0w n GLY 197 N -2.00 1.48 3.86 0.44 0.00 -1.26 -5.08 105.19 102.63 1o0w n GLY 197 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1o0w n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o0w s ASP 198 N -0.32 6.62 0.19 1.61 1.01 -1.15 -5.04 116.67 119.59 1o0w s ASP 198 Ca 0.00 1.31 -0.30 0.00 0.71 0.00 0.00 52.55 54.27 1o0w s ASP 198 Cb 0.00 -2.40 -0.08 0.00 1.01 0.00 0.00 42.92 41.46 1o0w s ASP 198 CO 0.00 -0.41 0.94 -0.60 0.21 0.00 0.00 175.17 175.31 1o0w s ARG 199 N -3.70 4.79 -0.09 8.23 3.52 -1.26 -3.12 118.95 127.31 1o0w s ARG 199 Ca 0.54 1.46 0.03 0.00 -0.13 0.00 0.00 55.73 57.64 1o0w s ARG 199 Cb -0.10 -3.32 0.01 0.00 -1.56 0.00 0.00 34.95 29.98 1o0w s ARG 199 CO 0.28 0.40 -0.20 0.42 -0.81 0.00 0.00 175.30 175.38 1o0w s ILE 200 N -0.70 1.77 -0.12 4.11 1.01 0.57 -4.42 121.20 123.42 1o0w s ILE 200 Ca 0.43 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 1o0w s ILE 200 Cb -0.25 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 1o0w s ILE 200 CO 0.31 0.50 0.24 -0.36 0.00 0.00 0.00 174.94 175.63 1o0w s PHE 201 N 0.51 3.56 -0.24 3.97 0.08 -0.09 0.18 117.98 125.95 1o0w s PHE 201 Ca -0.16 0.62 -0.01 0.00 0.12 0.00 0.00 56.93 57.49 1o0w s PHE 201 Cb -0.17 -2.17 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 1o0w s PHE 201 CO 0.06 0.50 -0.07 0.08 -0.10 0.00 0.00 175.22 175.69 1o0w s VAL 202 N -0.37 2.81 -0.04 -0.44 1.01 -0.25 -1.89 120.40 121.22 1o0w s VAL 202 Ca 0.16 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1o0w s VAL 202 Cb -0.13 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1o0w s VAL 202 CO 0.05 0.21 -0.25 -0.69 0.00 0.00 0.00 175.10 174.42 1o0w s VAL 203 N 1.31 2.05 -0.07 2.92 1.01 0.19 -0.50 120.40 127.31 1o0w s VAL 203 Ca 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1o0w s VAL 203 Cb -0.17 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1o0w s VAL 203 CO -0.05 0.57 -0.03 -1.61 0.00 0.00 0.00 175.10 173.99 1o0w s GLU 204 N -0.34 2.88 -0.14 2.72 2.02 -0.42 0.32 118.70 125.74 1o0w s GLU 204 Ca 0.02 -0.47 -0.04 0.00 0.02 0.00 0.00 54.97 54.49 1o0w s GLU 204 Cb -0.12 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.37 1o0w s GLU 204 CO 0.02 0.68 0.01 0.54 0.02 0.00 0.00 175.26 176.53 1o0w s VAL 205 N -0.87 4.32 0.16 2.63 0.11 0.40 -1.26 120.40 125.89 1o0w s VAL 205 Ca 0.13 -0.22 0.07 0.00 -2.93 0.00 0.00 61.98 59.03 1o0w s VAL 205 Cb -0.11 -2.88 -0.04 0.00 -1.53 0.00 0.00 36.38 31.81 1o0w s VAL 205 CO 0.02 0.52 -0.14 -0.13 -3.33 0.00 0.00 175.10 172.04 1o0w s ARG 206 N -0.05 1.19 -0.07 1.54 0.52 0.40 -0.35 118.95 122.14 1o0w s ARG 206 Ca 0.04 -1.43 -0.00 0.00 -0.52 0.00 0.00 55.73 53.81 1o0w s ARG 206 Cb -0.13 -1.01 0.02 0.00 0.52 0.00 0.00 34.95 34.36 1o0w s ARG 206 CO 0.02 0.18 -0.03 0.08 0.02 0.00 0.00 175.30 175.56 1o0w s VAL 207 N -2.64 0.57 -1.46 3.52 1.01 -0.15 -0.56 120.40 120.69 1o0w s VAL 207 Ca 0.16 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 1o0w s VAL 207 Cb -0.02 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.76 1o0w s VAL 207 CO 0.05 0.27 0.92 0.59 0.00 0.00 0.00 175.10 176.92 1o0w n ASN 208 N 4.65 -5.48 0.00 3.32 3.02 -1.26 -1.23 115.26 118.28 1o0w n ASN 208 Ca -0.15 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1o0w n ASN 208 Cb 0.50 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.30 1o0w n ASN 208 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o0w n GLY 209 N -1.70 2.81 3.69 7.41 0.00 -1.26 -4.99 105.19 111.14 1o0w n GLY 209 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1o0w n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0w s LYS 210 N 0.00 4.27 -0.11 1.61 1.02 -0.36 -5.01 119.74 121.16 1o0w s LYS 210 Ca 0.00 0.52 -0.29 0.00 0.02 0.00 0.00 55.97 56.22 1o0w s LYS 210 Cb 0.00 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 1o0w s LYS 210 CO 0.00 -0.04 1.59 0.99 -0.92 0.00 0.00 175.35 176.97 1o0w s THR 211 N 1.25 3.71 -0.12 2.17 2.01 -1.26 -0.97 115.64 122.42 1o0w s THR 211 Ca 0.27 0.84 -0.11 0.00 0.31 0.00 0.00 61.69 63.00 1o0w s THR 211 Cb -0.16 -3.59 -0.26 0.00 0.01 0.00 0.00 72.50 68.51 1o0w s THR 211 CO 0.11 -0.13 0.41 0.40 -0.69 0.00 0.00 174.62 174.72 1o0w h ILE 212 N 5.71 0.76 -2.75 1.82 1.08 -1.05 -3.49 117.51 119.60 1o0w h ILE 212 Ca -0.36 -2.35 0.01 0.00 -0.39 0.00 0.00 64.86 61.78 1o0w h ILE 212 Cb 1.16 2.53 -0.13 0.00 -3.07 0.00 0.00 36.82 37.31 1o0w h ILE 212 CO 0.97 0.78 0.29 0.00 -0.69 0.00 0.00 178.15 179.50 1o0w s ALA 213 N -2.52 -1.67 -0.07 1.87 0.00 -1.16 -4.84 121.76 113.36 1o0w s ALA 213 Ca -0.22 0.67 0.05 0.00 0.00 0.00 0.00 51.96 52.47 1o0w s ALA 213 Cb 0.06 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 1o0w s ALA 213 CO 0.75 -0.73 -0.25 0.99 0.00 0.00 0.00 175.76 176.53 1o0w s THR 214 N -3.44 2.07 0.11 0.00 2.01 -1.26 -0.46 115.64 114.67 1o0w s THR 214 Ca 0.01 -1.05 0.07 0.00 0.31 0.00 0.00 61.69 61.04 1o0w s THR 214 Cb -0.01 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1o0w s THR 214 CO -0.11 0.57 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.38 1o0w s GLY 215 N 0.00 1.17 0.09 4.40 0.00 0.15 -4.72 107.32 108.41 1o0w s GLY 215 Ca -0.09 -1.25 0.08 0.00 0.00 0.00 0.00 44.72 43.46 1o0w s GLY 215 CO 0.05 -1.28 -0.22 0.54 0.00 0.00 0.00 173.10 172.20 1o0w s LYS 216 N -2.18 1.23 0.26 2.90 1.02 -1.26 -0.64 119.74 121.08 1o0w s LYS 216 Ca 0.07 -1.13 -0.21 0.00 0.02 0.00 0.00 55.97 54.72 1o0w s LYS 216 Cb -0.08 -1.49 0.04 0.00 -0.52 0.00 0.00 37.83 35.78 1o0w s LYS 216 CO 0.04 0.36 0.82 0.20 -0.92 0.00 0.00 175.35 175.84 1o0w s GLY 217 N -1.74 -0.03 0.00 -3.33 0.00 -0.79 -4.48 107.32 96.95 1o0w s GLY 217 Ca 0.08 -0.28 0.29 0.00 0.00 0.00 0.00 44.72 44.81 1o0w s GLY 217 CO 0.04 0.07 1.97 0.54 0.00 0.00 0.00 173.10 175.72 1o0w n ARG 218 N -0.49 0.32 -4.08 2.90 1.74 -1.26 -0.91 116.66 114.87 1o0w n ARG 218 Ca -0.05 -0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 1o0w n ARG 218 Cb 0.60 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.45 1o0w n ARG 218 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1o0w s THR 219 N -2.70 0.07 0.13 0.55 -4.23 -1.26 -4.78 115.64 103.42 1o0w s THR 219 Ca 0.24 -1.72 -0.16 0.00 -1.18 0.00 0.00 61.69 58.86 1o0w s THR 219 Cb 0.20 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.97 1o0w s THR 219 CO 0.49 -0.31 1.71 0.50 -0.54 0.00 0.00 174.62 176.48 1o0w h LYS 220 N 2.68 0.55 -0.07 3.99 3.64 -1.93 -1.53 116.57 123.91 1o0w h LYS 220 Ca -0.34 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 58.99 1o0w h LYS 220 Cb 1.22 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1o0w h LYS 220 CO 0.53 0.49 -0.08 0.87 -2.27 0.00 0.00 179.45 178.99 1o0w h LYS 221 N 0.48 -0.11 -0.61 1.90 1.57 -1.98 -0.98 116.57 116.84 1o0w h LYS 221 Ca 0.13 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1o0w h LYS 221 Cb 0.12 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1o0w h LYS 221 CO -0.02 -0.07 0.39 1.49 -0.57 0.00 0.00 179.45 180.67 1o0w h GLU 222 N -0.11 0.77 -0.61 3.15 4.81 -1.90 -1.19 114.58 119.49 1o0w h GLU 222 Ca 0.06 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1o0w h GLU 222 Cb 0.19 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1o0w h GLU 222 CO -0.13 0.51 0.35 0.00 -0.73 0.00 0.00 179.01 179.00 1o0w h ALA 223 N 1.24 0.78 -0.66 2.92 0.00 -1.02 -0.10 119.26 122.41 1o0w h ALA 223 Ca 0.23 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1o0w h ALA 223 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1o0w h ALA 223 CO -0.07 0.28 0.40 0.93 0.00 0.00 0.00 179.25 180.79 1o0w h GLU 224 N 0.82 0.76 -0.37 0.00 5.08 -0.70 0.18 114.58 120.35 1o0w h GLU 224 Ca 0.22 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1o0w h GLU 224 Cb 0.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1o0w h GLU 224 CO -0.04 0.50 0.20 0.87 -1.00 0.00 0.00 179.01 179.55 1o0w h LYS 225 N 0.78 0.51 -0.23 2.33 1.57 -0.63 -0.33 116.57 120.57 1o0w h LYS 225 Ca 0.27 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1o0w h LYS 225 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1o0w h LYS 225 CO -0.12 0.41 0.12 0.93 -0.57 0.00 0.00 179.45 180.22 1o0w h GLU 226 N 0.47 0.32 -0.79 3.15 4.39 -0.46 -0.72 114.58 120.94 1o0w h GLU 226 Ca 0.13 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.86 1o0w h GLU 226 Cb 0.05 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 1o0w h GLU 226 CO -0.02 0.31 0.46 0.00 -1.16 0.00 0.00 179.01 178.59 1o0w h ALA 227 N 0.99 1.09 -0.58 3.43 0.00 -0.42 -1.39 119.26 122.39 1o0w h ALA 227 Ca 0.08 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1o0w h ALA 227 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1o0w h ALA 227 CO -0.01 0.14 -0.03 0.00 0.00 0.00 0.00 179.25 179.34 1o0w h ALA 228 N 1.41 0.85 -0.09 0.00 0.00 -0.72 -0.93 119.26 119.78 1o0w h ALA 228 Ca 0.36 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1o0w h ALA 228 Cb 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1o0w h ALA 228 CO -0.21 0.66 0.01 -0.09 0.00 0.00 0.00 179.25 179.63 1o0w h ARG 229 N 0.93 0.05 -0.31 0.00 2.43 -0.42 0.19 114.38 117.26 1o0w h ARG 229 Ca 0.16 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1o0w h ARG 229 Cb 0.59 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1o0w h ARG 229 CO 0.04 0.03 0.13 0.82 -1.51 0.00 0.00 179.97 179.48 1o0w h ILE 230 N 0.05 1.17 -0.62 1.20 2.04 -1.16 -1.43 117.51 118.76 1o0w h ILE 230 Ca 0.04 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1o0w h ILE 230 Cb 0.04 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1o0w h ILE 230 CO -0.06 0.18 0.25 0.00 0.00 0.00 0.00 178.15 178.52 1o0w h ALA 231 N 0.98 0.81 0.20 1.87 0.00 -1.05 -0.71 119.26 121.36 1o0w h ALA 231 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1o0w h ALA 231 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1o0w h ALA 231 CO -0.01 0.43 -0.10 -0.92 0.00 0.00 0.00 179.25 178.65 1o0w h TYR 232 N 0.87 -0.25 -0.80 0.00 5.03 -0.35 0.17 116.97 121.64 1o0w h TYR 232 Ca 0.21 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.54 1o0w h TYR 232 Cb 0.21 0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.53 1o0w h TYR 232 CO 0.01 -0.16 0.53 0.93 -1.32 0.00 0.00 178.16 178.15 1o0w h GLU 233 N -0.27 0.96 0.06 1.82 5.08 -1.15 -1.74 114.58 119.34 1o0w h GLU 233 Ca -0.03 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1o0w h GLU 233 Cb 0.21 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1o0w h GLU 233 CO 0.05 0.64 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.45 1o0w h LYS 234 N 0.99 -0.08 -0.08 2.33 3.64 -0.79 -3.17 116.57 119.41 1o0w h LYS 234 Ca 0.32 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1o0w h LYS 234 Cb 0.02 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1o0w h LYS 234 CO -0.09 0.38 0.06 -0.07 -2.27 0.00 0.00 179.45 177.46 1o0w h LEU 235 N -0.57 0.00 -0.96 5.20 3.38 -0.42 -3.51 115.31 118.44 1o0w h LEU 235 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o0w h LEU 235 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1o0w h LEU 235 CO 0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.72