#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1p n LEU 2 N 0.00 3.34 -4.79 4.03 4.77 -1.26 -4.97 117.00 118.12 1o1p n LEU 2 Ca 0.00 0.99 -0.29 0.00 -0.03 0.00 0.00 56.01 56.67 1o1p n LEU 2 Cb 0.00 -1.35 0.12 0.00 -2.33 0.00 0.00 43.42 39.85 1o1p n LEU 2 CO 0.00 -0.10 0.71 -0.94 -1.33 0.00 0.00 177.39 175.73 1o1p s SER 3 N 3.84 3.90 0.50 -1.43 1.04 -1.26 -4.87 113.70 115.42 1o1p s SER 3 Ca 0.92 1.12 0.26 0.00 0.48 0.00 0.00 55.95 58.74 1o1p s SER 3 Cb -0.72 -1.77 1.32 0.00 0.10 0.00 0.00 66.02 64.94 1o1p s SER 3 CO 0.52 -2.33 2.02 -0.65 0.98 0.00 0.00 173.24 173.78 1o1p h PRO 4 N -1.34 0.00 -0.39 4.02 0.11 -1.99 -1.42 132.00 130.98 1o1p h PRO 4 Ca -0.49 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 1o1p h PRO 4 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1o1p h PRO 4 CO 0.61 0.15 -0.33 0.00 -0.21 0.00 0.00 178.00 178.21 1o1p h ALA 5 N 1.85 0.66 -0.63 -0.75 0.00 -2.00 -1.62 119.26 116.77 1o1p h ALA 5 Ca -0.00 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.49 1o1p h ALA 5 Cb 0.42 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1o1p h ALA 5 CO 0.02 0.67 0.40 -0.44 0.00 0.00 0.00 179.25 179.90 1o1p h ASP 6 N 0.75 0.68 -0.40 0.00 3.32 -1.71 -2.32 116.42 116.75 1o1p h ASP 6 Ca 0.07 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 1o1p h ASP 6 Cb 0.91 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1o1p h ASP 6 CO 0.08 0.49 -0.11 0.11 -1.72 0.00 0.00 179.24 178.09 1o1p h LYS 7 N 0.81 0.85 -0.48 3.56 1.57 -1.05 -0.90 116.57 120.93 1o1p h LYS 7 Ca 0.24 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1o1p h LYS 7 Cb -0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1o1p h LYS 7 CO -0.07 0.92 0.23 1.15 -0.57 0.00 0.00 179.45 181.10 1o1p h THR 8 N 0.76 1.19 -0.56 -0.16 2.02 -1.16 -0.42 112.91 114.60 1o1p h THR 8 Ca 0.13 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1o1p h THR 8 Cb 0.62 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1o1p h THR 8 CO 0.04 0.21 0.37 0.78 0.37 0.00 0.00 175.52 177.29 1o1p h ASN 9 N 0.63 0.64 -0.47 4.18 2.35 -1.18 0.33 115.58 122.07 1o1p h ASN 9 Ca 0.16 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1o1p h ASN 9 Cb 0.13 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1o1p h ASN 9 CO -0.02 0.47 0.11 0.58 -1.65 0.00 0.00 177.43 176.92 1o1p h VAL 10 N 0.75 1.24 -0.39 2.81 2.07 -0.93 -0.81 116.25 120.99 1o1p h VAL 10 Ca 0.20 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 1o1p h VAL 10 Cb -0.08 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1o1p h VAL 10 CO -0.04 0.30 -0.14 0.11 0.02 0.00 0.00 177.57 177.81 1o1p h LYS 11 N 0.63 0.72 -0.24 1.57 1.57 -0.85 -0.65 116.57 119.32 1o1p h LYS 11 Ca 0.15 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1o1p h LYS 11 Cb 0.33 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1o1p h LYS 11 CO 0.00 0.83 0.07 0.00 -0.57 0.00 0.00 179.45 179.78 1o1p h ALA 12 N 1.19 0.32 -0.52 3.86 0.00 -0.72 -1.09 119.26 122.29 1o1p h ALA 12 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1o1p h ALA 12 Cb 0.61 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1o1p h ALA 12 CO 0.04 -0.05 0.15 0.00 0.00 0.00 0.00 179.25 179.40 1o1p h ALA 13 N 0.89 0.68 -0.10 0.00 0.00 -0.84 -2.24 119.26 117.65 1o1p h ALA 13 Ca 0.08 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1o1p h ALA 13 Cb 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1o1p h ALA 13 CO -0.00 0.35 -0.73 2.35 0.00 0.00 0.00 179.25 181.22 1o1p h TRP 14 N 0.71 0.66 -0.67 0.00 2.91 -1.13 -1.37 115.95 117.07 1o1p h TRP 14 Ca 0.17 -0.29 0.11 0.00 1.13 0.00 0.00 58.89 60.00 1o1p h TRP 14 Cb 0.29 -0.10 -0.08 0.00 -0.51 0.00 0.00 29.16 28.76 1o1p h TRP 14 CO 0.02 1.06 0.27 0.78 -1.03 0.00 0.00 178.44 179.54 1o1p h GLY 15 N 1.12 0.97 1.74 2.65 0.00 -1.08 -1.11 103.07 107.36 1o1p h GLY 15 Ca -0.03 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1o1p h GLY 15 CO 0.13 -0.03 -0.32 1.70 0.00 0.00 0.00 176.54 178.03 1o1p h LYS 16 N 0.45 0.30 -0.50 4.80 1.63 -0.80 -1.67 116.57 120.79 1o1p h LYS 16 Ca 0.34 -0.12 0.04 0.00 -0.85 0.00 0.00 60.65 60.07 1o1p h LYS 16 Cb 0.44 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.01 1o1p h LYS 16 CO -0.33 0.59 0.26 0.28 -3.45 0.00 0.00 179.45 176.80 1o1p h VAL 17 N 0.26 0.97 0.00 2.00 2.07 -0.17 -3.45 116.25 117.93 1o1p h VAL 17 Ca 0.03 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1o1p h VAL 17 Cb 0.69 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1o1p h VAL 17 CO 0.05 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.34 1o1p n GLY 18 N -1.25 2.97 0.02 2.17 0.00 -0.53 -2.03 105.19 106.54 1o1p n GLY 18 Ca 0.04 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.43 1o1p n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1p n ALA 19 N 11.06 2.04 1.21 4.61 0.00 -1.26 -2.79 120.51 135.38 1o1p n ALA 19 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.47 1o1p n ALA 19 Cb 0.00 -1.38 0.33 0.00 0.00 0.00 0.00 19.45 18.40 1o1p n ALA 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1o1p n HIS 20 N -1.61 0.25 -0.23 0.00 8.25 -0.86 -4.42 115.22 116.60 1o1p n HIS 20 Ca 0.05 -0.13 0.01 0.00 -0.26 0.00 0.00 57.72 57.40 1o1p n HIS 20 Cb 0.28 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.52 1o1p n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o1p h ALA 21 N 3.92 0.92 -0.34 -1.41 0.00 -1.68 0.41 119.26 121.09 1o1p h ALA 21 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o1p h ALA 21 Cb 0.45 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1o1p h ALA 21 CO 0.00 -0.12 0.21 0.78 0.00 0.00 0.00 179.25 180.12 1o1p h GLY 22 N 0.51 0.48 0.99 0.00 0.00 -1.84 0.95 103.07 104.16 1o1p h GLY 22 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1o1p h GLY 22 CO -0.30 0.19 0.30 -2.09 0.00 0.00 0.00 176.54 174.63 1o1p h GLU 23 N 0.45 0.79 -0.41 4.80 4.81 -1.68 -1.16 114.58 122.17 1o1p h GLU 23 Ca 0.12 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1o1p h GLU 23 Cb -0.02 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1o1p h GLU 23 CO -0.02 0.62 -0.17 1.88 -0.73 0.00 0.00 179.01 180.59 1o1p h TYR 24 N 0.76 0.87 -0.78 0.92 -1.99 -0.67 -0.43 116.97 115.65 1o1p h TYR 24 Ca 0.20 -0.18 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 1o1p h TYR 24 Cb 0.07 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.55 1o1p h TYR 24 CO -0.01 0.89 0.30 0.78 -0.00 0.00 0.00 178.16 180.12 1o1p h GLY 25 N 0.97 1.26 1.24 3.88 0.00 -0.45 0.18 103.07 110.15 1o1p h GLY 25 Ca 0.11 -0.70 -0.13 0.00 0.00 0.00 0.00 47.33 46.61 1o1p h GLY 25 CO 0.05 0.66 -0.29 0.00 0.00 0.00 0.00 176.54 176.95 1o1p h ALA 26 N 1.16 0.74 -0.66 3.60 0.00 -0.98 -2.42 119.26 120.71 1o1p h ALA 26 Ca 0.26 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o1p h ALA 26 Cb 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1o1p h ALA 26 CO -0.02 0.66 0.41 1.49 0.00 0.00 0.00 179.25 181.79 1o1p h GLU 27 N 0.73 0.88 -0.98 0.00 4.81 -0.73 -1.84 114.58 117.45 1o1p h GLU 27 Ca 0.08 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1o1p h GLU 27 Cb 0.84 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 1o1p h GLU 27 CO 0.07 0.62 0.62 0.00 -0.73 0.00 0.00 179.01 179.59 1o1p h ALA 28 N 1.21 1.24 -0.40 2.92 0.00 -0.78 0.29 119.26 123.75 1o1p h ALA 28 Ca 0.24 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1o1p h ALA 28 Cb -0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 1o1p h ALA 28 CO -0.05 0.67 0.02 -0.07 0.00 0.00 0.00 179.25 179.82 1o1p h LEU 29 N 1.34 0.67 -0.66 0.00 3.38 -1.24 0.01 115.31 118.82 1o1p h LEU 29 Ca 0.36 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1o1p h LEU 29 Cb -0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1o1p h LEU 29 CO -0.07 0.80 0.31 -0.08 0.09 0.00 0.00 178.44 179.49 1o1p h GLU 30 N 0.53 0.95 -0.86 1.13 4.81 -0.78 0.23 114.58 120.58 1o1p h GLU 30 Ca 0.12 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1o1p h GLU 30 Cb 0.44 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1o1p h GLU 30 CO 0.02 0.76 0.57 0.00 -0.73 0.00 0.00 179.01 179.63 1o1p h ARG 31 N 0.91 1.14 -0.17 1.92 3.08 -0.81 -1.58 114.38 118.88 1o1p h ARG 31 Ca 0.23 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1o1p h ARG 31 Cb 0.13 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1o1p h ARG 31 CO -0.03 0.75 0.10 1.98 -1.07 0.00 0.00 179.97 181.70 1o1p h MET 32 N 1.17 0.23 -0.63 0.04 4.05 -0.10 -0.37 114.93 119.32 1o1p h MET 32 Ca 0.32 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.71 1o1p h MET 32 Cb -0.13 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.59 1o1p h MET 32 CO -0.07 0.22 0.38 0.74 0.23 0.00 0.00 176.91 178.42 1o1p h PHE 33 N 0.18 0.81 -0.00 1.39 0.04 -0.20 0.11 116.94 119.28 1o1p h PHE 33 Ca 0.06 0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.63 1o1p h PHE 33 Cb 0.05 -0.27 0.02 0.00 2.20 0.00 0.00 35.95 37.95 1o1p h PHE 33 CO -0.04 0.54 -0.78 -0.07 -0.60 0.00 0.00 178.31 177.35 1o1p h LEU 34 N 0.86 0.69 0.04 1.54 3.38 -1.10 -3.29 115.31 117.44 1o1p h LEU 34 Ca 0.23 -0.75 -0.26 0.00 0.09 0.00 0.00 57.88 57.19 1o1p h LEU 34 Cb -0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1o1p h LEU 34 CO -0.04 1.35 -1.35 0.28 0.09 0.00 0.00 178.44 178.77 1o1p h SER 35 N 0.11 0.13 -2.67 -0.43 0.02 -0.86 -3.39 113.55 106.45 1o1p h SER 35 Ca -0.10 -0.17 -0.60 0.00 -0.84 0.00 0.00 61.79 60.08 1o1p h SER 35 Cb 1.47 -0.04 -0.40 0.00 0.14 0.00 0.00 62.40 63.57 1o1p h SER 35 CO 0.15 1.14 -0.76 0.49 -1.14 0.00 0.00 176.83 176.71 1o1p n PHE 36 N -3.30 1.46 0.30 3.45 3.72 0.38 -4.98 117.46 118.49 1o1p n PHE 36 Ca -0.10 -3.87 0.19 0.00 -0.05 0.00 0.00 57.45 53.63 1o1p n PHE 36 Cb 1.00 -0.26 0.89 0.00 -0.94 0.00 0.00 39.48 40.17 1o1p n PHE 36 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1o1p h PRO 37 N 5.30 0.00 0.00 -1.08 0.11 -1.74 -0.97 132.00 133.62 1o1p h PRO 37 Ca 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1o1p h PRO 37 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1o1p h PRO 37 CO 0.58 0.00 -0.01 1.79 -0.21 0.00 0.00 178.00 180.15 1o1p h THR 38 N 0.00 0.19 0.00 -1.15 1.35 -1.92 -1.15 112.91 110.24 1o1p h THR 38 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1o1p h THR 38 Cb 0.29 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1o1p h THR 38 CO 0.00 0.01 0.00 0.71 -0.25 0.00 0.00 175.52 175.99 1o1p h THR 39 N 0.00 0.00 0.00 6.82 1.35 -1.50 -2.57 112.91 117.01 1o1p h THR 39 Ca -0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1o1p h THR 39 Cb 0.07 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1o1p h THR 39 CO 0.00 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.38 1o1p h LYS 40 N 0.00 0.00 0.00 4.72 1.57 -1.39 -2.86 116.57 118.61 1o1p h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o1p h LYS 40 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1o1p h LYS 40 CO 0.00 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.67 1o1p h THR 41 N 0.00 0.00 -0.00 -0.16 1.35 -1.64 -0.59 112.91 111.86 1o1p h THR 41 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1o1p h THR 41 Cb 0.30 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1o1p h THR 41 CO 0.00 0.00 -0.36 -1.22 -0.25 0.00 0.00 175.52 173.69 1o1p n TYR 42 N -2.43 0.00 -2.49 4.73 4.01 -1.08 -4.33 117.16 115.57 1o1p n TYR 42 Ca -0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1o1p n TYR 42 Cb 0.12 -0.23 0.01 0.00 -0.31 0.00 0.00 39.34 38.93 1o1p n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1o1p n PHE 43 N -1.24 2.55 0.37 -0.72 3.01 -0.23 -4.82 117.46 116.37 1o1p n PHE 43 Ca 0.08 -2.83 0.14 0.00 1.01 0.00 0.00 57.45 55.85 1o1p n PHE 43 Cb 0.33 -0.21 0.55 0.00 -0.01 0.00 0.00 39.48 40.14 1o1p n PHE 43 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1o1p h PRO 44 N 2.64 0.00 -0.18 -1.08 0.13 -1.75 -2.43 132.00 129.33 1o1p h PRO 44 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1o1p h PRO 44 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1o1p h PRO 44 CO 0.69 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.07 1o1p n HIS 45 N -2.55 0.22 -4.11 1.56 1.44 -1.26 -4.88 115.22 105.65 1o1p n HIS 45 Ca 0.02 -0.11 -0.28 0.00 -2.01 0.00 0.00 57.72 55.33 1o1p n HIS 45 Cb 0.27 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.32 1o1p n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1o1p s PHE 46 N -1.78 3.07 -0.37 -1.40 0.40 -0.92 -5.08 117.98 111.91 1o1p s PHE 46 Ca 0.33 -0.02 -0.27 0.00 -0.60 0.00 0.00 56.93 56.37 1o1p s PHE 46 Cb 0.18 -1.52 0.02 0.00 0.51 0.00 0.00 43.02 42.21 1o1p s PHE 46 CO 0.27 0.51 0.98 0.34 0.70 0.00 0.00 175.22 178.02 1o1p s ASP 47 N -2.74 6.73 0.00 1.36 2.15 -1.26 -4.92 116.67 117.99 1o1p s ASP 47 Ca 0.29 0.67 0.21 0.00 0.43 0.00 0.00 52.55 54.15 1o1p s ASP 47 Cb -0.11 -2.49 0.56 0.00 -0.30 0.00 0.00 42.92 40.58 1o1p s ASP 47 CO 0.21 -0.91 1.48 0.18 -0.17 0.00 0.00 175.17 175.96 1o1p n LEU 48 N 6.91 3.48 -4.52 -1.34 4.77 -1.26 -4.53 117.00 120.52 1o1p n LEU 48 Ca 0.09 -1.67 -0.44 0.00 -0.03 0.00 0.00 56.01 53.95 1o1p n LEU 48 Cb 0.48 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1o1p n LEU 48 CO 0.60 0.84 0.32 -1.20 -1.33 0.00 0.00 177.39 176.62 1o1p n SER 49 N 1.43 0.20 -4.64 -1.43 7.64 -1.26 -4.83 113.62 110.73 1o1p n SER 49 Ca 0.21 1.08 -0.48 0.00 1.01 0.00 0.00 58.87 60.69 1o1p n SER 49 Cb 0.57 -1.18 -0.05 0.00 -1.01 0.00 0.00 64.21 62.54 1o1p n SER 49 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1o1p n HIS 50 N -0.19 1.97 -0.99 1.43 -0.00 -1.26 -1.38 115.22 114.81 1o1p n HIS 50 Ca 0.12 0.41 0.00 0.00 0.46 0.00 0.00 57.72 58.71 1o1p n HIS 50 Cb 0.33 -2.46 0.00 0.00 -0.12 0.00 0.00 29.99 27.74 1o1p n HIS 50 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1o1p n GLY 51 N 3.07 0.85 3.58 1.57 0.00 -1.26 -5.00 105.19 108.00 1o1p n GLY 51 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1o1p n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o1p n SER 52 N 0.00 0.94 0.23 1.61 3.41 -0.48 -4.80 113.62 114.53 1o1p n SER 52 Ca 0.00 1.05 0.06 0.00 -0.26 0.00 0.00 58.87 59.72 1o1p n SER 52 Cb 0.00 -1.30 0.53 0.00 -0.26 0.00 0.00 64.21 63.17 1o1p n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o1p h ALA 53 N 1.51 1.55 -0.06 7.33 0.00 -1.90 -1.39 119.26 126.31 1o1p h ALA 53 Ca -0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1o1p h ALA 53 Cb 1.35 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1o1p h ALA 53 CO 0.57 0.25 0.01 1.96 0.00 0.00 0.00 179.25 182.04 1o1p h GLN 54 N 0.00 0.09 -0.53 0.00 4.20 -1.89 0.39 115.11 117.38 1o1p h GLN 54 Ca -0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1o1p h GLN 54 Cb 0.38 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1o1p h GLN 54 CO 0.03 0.33 0.33 0.28 -0.67 0.00 0.00 178.83 179.12 1o1p h VAL 55 N -0.15 1.15 -0.58 -0.54 2.07 -1.75 0.10 116.25 116.56 1o1p h VAL 55 Ca 0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1o1p h VAL 55 Cb 0.28 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1o1p h VAL 55 CO 0.00 0.15 0.32 0.11 0.02 0.00 0.00 177.57 178.17 1o1p h LYS 56 N 0.71 0.81 -0.28 1.57 1.57 -1.13 0.19 116.57 120.01 1o1p h LYS 56 Ca 0.19 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1o1p h LYS 56 Cb -0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1o1p h LYS 56 CO -0.04 0.62 0.12 0.78 -0.57 0.00 0.00 179.45 180.36 1o1p h GLY 57 N 0.78 0.43 1.05 3.86 0.00 0.18 -1.80 103.07 107.57 1o1p h GLY 57 Ca 0.20 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.20 1o1p h GLY 57 CO -0.03 0.21 -0.12 0.84 0.00 0.00 0.00 176.54 177.44 1o1p h HIS 58 N 0.30 1.03 -0.82 5.60 -0.00 -0.71 -2.35 115.15 118.21 1o1p h HIS 58 Ca 0.09 -0.22 0.16 0.00 -0.00 0.00 0.00 60.37 60.40 1o1p h HIS 58 Cb 0.15 -0.25 -0.10 0.00 -0.00 0.00 0.00 27.41 27.20 1o1p h HIS 58 CO -0.01 1.00 0.36 0.78 -0.00 0.00 0.00 177.93 180.06 1o1p h GLY 59 N 0.76 1.30 1.51 5.26 0.00 -0.49 0.21 103.07 111.63 1o1p h GLY 59 Ca 0.12 -0.18 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 1o1p h GLY 59 CO 0.05 -0.11 -0.62 1.70 0.00 0.00 0.00 176.54 177.56 1o1p h LYS 60 N 0.49 0.50 -0.59 4.80 3.64 -0.99 -1.64 116.57 122.79 1o1p h LYS 60 Ca 0.46 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1o1p h LYS 60 Cb 0.73 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1o1p h LYS 60 CO -0.42 0.96 0.04 0.87 -2.27 0.00 0.00 179.45 178.63 1o1p h LYS 61 N 0.37 0.99 -0.18 1.90 1.57 -0.88 0.11 116.57 120.45 1o1p h LYS 61 Ca -0.01 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1o1p h LYS 61 Cb 1.17 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1o1p h LYS 61 CO 0.11 0.95 0.09 0.28 -0.57 0.00 0.00 179.45 180.31 1o1p h VAL 62 N 0.92 1.12 -0.49 0.50 2.07 -0.35 -2.40 116.25 117.61 1o1p h VAL 62 Ca 0.17 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 1o1p h VAL 62 Cb 0.48 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1o1p h VAL 62 CO 0.02 0.11 0.01 0.00 0.02 0.00 0.00 177.57 177.74 1o1p h ALA 63 N 0.97 1.10 -0.58 1.67 0.00 -1.08 -2.27 119.26 119.06 1o1p h ALA 63 Ca 0.06 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1o1p h ALA 63 Cb 0.10 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1o1p h ALA 63 CO -0.01 0.58 0.30 -0.44 0.00 0.00 0.00 179.25 179.67 1o1p h ASP 64 N 0.76 0.42 0.03 0.00 3.32 -0.60 -0.20 116.42 120.15 1o1p h ASP 64 Ca 0.15 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 1o1p h ASP 64 Cb 0.44 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1o1p h ASP 64 CO 0.02 0.27 -0.35 0.00 -1.72 0.00 0.00 179.24 177.46 1o1p h ALA 65 N 1.32 1.02 -0.42 3.45 0.00 -0.93 -0.30 119.26 123.40 1o1p h ALA 65 Ca 0.27 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1o1p h ALA 65 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1o1p h ALA 65 CO -0.19 0.60 -0.03 -0.07 0.00 0.00 0.00 179.25 179.55 1o1p h LEU 66 N 0.37 0.75 -0.90 0.00 3.38 -1.07 0.74 115.31 118.59 1o1p h LEU 66 Ca 0.04 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 57.78 1o1p h LEU 66 Cb 0.79 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 1o1p h LEU 66 CO 0.06 0.90 0.55 0.74 0.09 0.00 0.00 178.44 180.78 1o1p h THR 67 N 0.59 0.96 -0.24 0.22 2.02 -0.62 0.27 112.91 116.12 1o1p h THR 67 Ca 0.11 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1o1p h THR 67 Cb 0.53 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1o1p h THR 67 CO 0.03 0.17 0.14 -1.13 0.37 0.00 0.00 175.52 175.09 1o1p h ASN 68 N 0.93 0.29 -0.80 4.18 -1.24 -0.72 -0.45 115.58 117.77 1o1p h ASN 68 Ca 0.42 -0.07 0.02 0.00 0.71 0.00 0.00 56.30 57.38 1o1p h ASN 68 Cb 0.33 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.26 1o1p h ASN 68 CO -0.23 0.28 0.52 0.00 -1.29 0.00 0.00 177.43 176.72 1o1p h ALA 69 N 1.03 1.03 -0.53 1.57 0.00 0.09 -1.07 119.26 121.38 1o1p h ALA 69 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1o1p h ALA 69 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1o1p h ALA 69 CO -0.01 0.38 0.21 0.28 0.00 0.00 0.00 179.25 180.11 1o1p h VAL 70 N 1.05 1.22 0.00 0.00 2.07 -0.15 -0.78 116.25 119.65 1o1p h VAL 70 Ca 0.31 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1o1p h VAL 70 Cb -0.06 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1o1p h VAL 70 CO -0.09 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.76 1o1p n ALA 71 N -2.35 2.03 -2.60 1.67 0.00 -0.21 -3.07 120.51 115.99 1o1p n ALA 71 Ca 0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 1o1p n ALA 71 Cb 0.16 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.29 1o1p n ALA 71 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1o1p n HIS 72 N -1.46 1.73 0.13 0.00 8.25 -0.43 -4.92 115.22 118.52 1o1p n HIS 72 Ca 0.06 -2.30 0.18 0.00 -0.26 0.00 0.00 57.72 55.40 1o1p n HIS 72 Cb 0.24 -0.27 0.77 0.00 1.12 0.00 0.00 29.99 31.85 1o1p n HIS 72 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1o1p h VAL 73 N 4.26 0.51 -0.01 1.59 3.04 -1.08 -0.80 116.25 123.76 1o1p h VAL 73 Ca 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.70 1o1p h VAL 73 Cb 1.30 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1o1p h VAL 73 CO 0.40 0.00 -0.42 0.47 -1.01 0.00 0.00 177.57 177.01 1o1p n ASP 74 N -3.91 1.06 -2.51 3.17 8.00 -1.26 -4.20 116.55 116.90 1o1p n ASP 74 Ca 0.05 -0.85 -0.09 0.00 0.71 0.00 0.00 54.79 54.61 1o1p n ASP 74 Cb 0.47 0.30 0.04 0.00 -0.02 0.00 0.00 41.12 41.91 1o1p n ASP 74 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1o1p n ASP 75 N -0.84 2.86 0.07 -2.24 2.03 -0.32 -4.97 116.55 113.14 1o1p n ASP 75 Ca 0.09 -2.69 -0.13 0.00 0.52 0.00 0.00 54.79 52.58 1o1p n ASP 75 Cb 0.36 -0.43 -0.07 0.00 -0.72 0.00 0.00 41.12 40.27 1o1p n ASP 75 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1o1p h MET 76 N 2.43 -0.09 -0.56 -0.67 2.86 -1.68 -1.27 114.93 115.95 1o1p h MET 76 Ca 0.06 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.80 1o1p h MET 76 Cb 1.38 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.98 1o1p h MET 76 CO 0.40 -0.05 0.14 -1.35 1.06 0.00 0.00 176.91 177.11 1o1p h PRO 77 N -0.10 0.27 0.12 -0.22 0.11 -1.93 -0.61 132.00 129.64 1o1p h PRO 77 Ca -0.01 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1o1p h PRO 77 Cb 0.08 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1o1p h PRO 77 CO 0.02 0.18 -0.06 -0.97 -0.21 0.00 0.00 178.00 176.96 1o1p h ASN 78 N 0.28 -0.13 0.32 -2.05 -1.24 -1.93 -2.06 115.58 108.77 1o1p h ASN 78 Ca 0.29 -0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.20 1o1p h ASN 78 Cb 0.40 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1o1p h ASN 78 CO -0.35 -0.04 -0.25 0.00 -1.29 0.00 0.00 177.43 175.49 1o1p h ALA 79 N 0.67 1.47 -0.47 1.57 0.00 -0.64 -2.65 119.26 119.21 1o1p h ALA 79 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1o1p h ALA 79 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1o1p h ALA 79 CO 0.03 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.87 1o1p n LEU 80 N -4.08 3.85 -0.31 0.00 4.77 -0.29 -4.68 117.00 116.27 1o1p n LEU 80 Ca -0.02 -2.37 0.06 0.00 -0.03 0.00 0.00 56.01 53.65 1o1p n LEU 80 Cb 0.32 -0.44 0.21 0.00 -2.33 0.00 0.00 43.42 41.18 1o1p n LEU 80 CO 0.36 0.77 1.15 -1.28 -1.33 0.00 0.00 177.39 177.06 1o1p h SER 81 N 2.88 0.67 -0.29 -1.43 0.87 -0.99 0.84 113.55 116.10 1o1p h SER 81 Ca 0.00 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 1o1p h SER 81 Cb 1.15 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1o1p h SER 81 CO 0.13 0.34 -0.30 0.00 -0.53 0.00 0.00 176.83 176.47 1o1p h ALA 82 N 1.51 0.76 -0.57 6.23 0.00 -1.83 -2.02 119.26 123.35 1o1p h ALA 82 Ca 0.45 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1o1p h ALA 82 Cb 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o1p h ALA 82 CO -0.30 0.65 0.05 -0.07 0.00 0.00 0.00 179.25 179.59 1o1p h LEU 83 N 0.68 0.94 -0.27 0.00 3.38 -1.49 -1.90 115.31 116.64 1o1p h LEU 83 Ca 0.08 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.82 1o1p h LEU 83 Cb 0.85 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1o1p h LEU 83 CO 0.07 0.98 -0.04 0.28 0.09 0.00 0.00 178.44 179.82 1o1p h SER 84 N 0.86 -0.20 -0.26 -0.43 0.02 -0.79 -1.70 113.55 111.03 1o1p h SER 84 Ca 0.17 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1o1p h SER 84 Cb 0.47 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1o1p h SER 84 CO 0.02 -0.07 0.13 0.44 -1.14 0.00 0.00 176.83 176.21 1o1p h ASP 85 N 0.03 0.19 -0.76 3.07 3.32 -1.13 -0.44 116.42 120.71 1o1p h ASP 85 Ca 0.13 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1o1p h ASP 85 Cb 0.19 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1o1p h ASP 85 CO -0.26 0.15 0.44 0.25 -1.72 0.00 0.00 179.24 178.09 1o1p h LEU 86 N 0.27 0.92 -0.21 1.55 5.85 -1.15 0.21 115.31 122.76 1o1p h LEU 86 Ca 0.11 -0.08 -0.22 0.00 0.84 0.00 0.00 57.88 58.53 1o1p h LEU 86 Cb 0.03 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1o1p h LEU 86 CO -0.08 0.73 -0.88 0.45 -0.34 0.00 0.00 178.44 178.33 1o1p h HIS 87 N 1.04 0.70 -0.39 1.25 3.86 -1.11 -0.70 115.15 119.81 1o1p h HIS 87 Ca 0.27 -0.35 -0.09 0.00 -1.16 0.00 0.00 60.37 59.04 1o1p h HIS 87 Cb -0.01 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1o1p h HIS 87 CO -0.01 1.16 -0.11 0.00 0.86 0.00 0.00 177.93 179.83 1o1p h ALA 88 N 0.73 0.53 0.00 2.45 0.00 -0.75 0.15 119.26 122.38 1o1p h ALA 88 Ca -0.07 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1o1p h ALA 88 Cb 1.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1o1p h ALA 88 CO 0.16 0.41 -2.01 0.72 0.00 0.00 0.00 179.25 178.53 1o1p n HIS 89 N -4.34 0.00 0.03 0.00 8.25 0.72 -4.57 115.22 115.31 1o1p n HIS 89 Ca -0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 1o1p n HIS 89 Cb 0.37 -0.57 -0.00 0.00 1.12 0.00 0.00 29.99 30.91 1o1p n HIS 89 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1o1p n LYS 90 N -2.31 0.05 -0.04 -0.41 5.02 -0.38 -4.85 118.16 115.24 1o1p n LYS 90 Ca -0.10 0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.07 1o1p n LYS 90 Cb 0.66 -0.55 -0.08 0.00 -0.02 0.00 0.00 35.03 35.04 1o1p n LYS 90 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1o1p h LEU 91 N -0.10 0.50 -1.31 -0.35 3.38 -1.37 -3.47 115.31 112.59 1o1p h LEU 91 Ca 0.00 -0.60 -0.43 0.00 0.09 0.00 0.00 57.88 56.94 1o1p h LEU 91 Cb 0.10 -0.15 0.04 0.00 0.09 0.00 0.00 40.66 40.75 1o1p h LEU 91 CO 0.00 1.01 -0.77 0.54 0.09 0.00 0.00 178.44 179.31 1o1p n ARG 92 N -4.37 -5.83 -2.11 1.13 1.74 0.54 -4.94 116.66 102.81 1o1p n ARG 92 Ca -0.07 0.67 -0.42 0.00 -0.77 0.00 0.00 57.85 57.25 1o1p n ARG 92 Cb 0.51 -5.48 -0.03 0.00 -1.02 0.00 0.00 32.46 26.43 1o1p n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o1p s VAL 93 N -3.44 3.46 0.24 1.55 1.01 -1.26 -4.97 120.40 116.99 1o1p s VAL 93 Ca 0.35 0.87 -0.31 0.00 0.00 0.00 0.00 61.98 62.89 1o1p s VAL 93 Cb -0.17 -3.56 -0.12 0.00 0.00 0.00 0.00 36.38 32.53 1o1p s VAL 93 CO 0.80 -0.00 1.59 -0.67 0.00 0.00 0.00 175.10 176.82 1o1p n ASP 94 N 5.45 3.59 0.13 3.32 -0.08 -1.26 -4.84 116.55 122.87 1o1p n ASP 94 Ca 0.14 1.11 0.19 0.00 -1.51 0.00 0.00 54.79 54.73 1o1p n ASP 94 Cb 0.42 -1.54 0.77 0.00 2.34 0.00 0.00 41.12 43.12 1o1p n ASP 94 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o1p h PRO 95 N 5.37 0.00 -0.34 -0.67 0.11 -2.00 -1.38 132.00 133.09 1o1p h PRO 95 Ca -0.45 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.76 1o1p h PRO 95 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1o1p h PRO 95 CO 0.84 0.00 0.25 -0.39 -0.21 0.00 0.00 178.00 178.49 1o1p h VAL 96 N 0.00 0.83 0.00 3.15 -1.51 -2.03 -2.02 116.25 114.67 1o1p h VAL 96 Ca 0.16 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.63 1o1p h VAL 96 Cb 0.92 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1o1p h VAL 96 CO -0.00 0.00 0.00 0.78 -1.23 0.00 0.00 177.57 177.12 1o1p h ASN 97 N 0.01 0.00 -0.18 4.19 2.35 -1.60 -2.92 115.58 117.43 1o1p h ASN 97 Ca 0.16 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1o1p h ASN 97 Cb 0.64 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1o1p h ASN 97 CO -0.00 0.00 -0.03 -0.26 -1.65 0.00 0.00 177.43 175.49 1o1p h PHE 98 N 0.00 0.48 -0.53 1.19 -1.00 -1.54 -2.02 116.94 113.52 1o1p h PHE 98 Ca 0.00 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 1o1p h PHE 98 Cb 0.79 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 40.19 1o1p h PHE 98 CO 0.00 0.49 0.09 0.87 -1.61 0.00 0.00 178.31 178.16 1o1p h LYS 99 N 0.44 0.84 -0.21 1.51 1.57 -1.66 -1.56 116.57 117.50 1o1p h LYS 99 Ca 0.09 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1o1p h LYS 99 Cb 0.33 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1o1p h LYS 99 CO 0.01 0.78 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.25 1o1p h LEU 100 N 0.80 0.68 -0.71 2.94 3.38 -1.46 -1.97 115.31 118.98 1o1p h LEU 100 Ca 0.17 -0.53 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 1o1p h LEU 100 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1o1p h LEU 100 CO 0.01 1.08 -0.23 0.25 0.09 0.00 0.00 178.44 179.64 1o1p h LEU 101 N 0.31 0.76 -0.65 1.67 5.85 -1.35 -2.17 115.31 119.74 1o1p h LEU 101 Ca 0.02 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1o1p h LEU 101 Cb 0.94 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1o1p h LEU 101 CO 0.08 0.97 0.43 0.28 -0.34 0.00 0.00 178.44 179.86 1o1p h SER 102 N 0.66 0.75 -0.64 1.25 0.02 -1.20 0.24 113.55 114.63 1o1p h SER 102 Ca 0.09 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1o1p h SER 102 Cb 0.73 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1o1p h SER 102 CO 0.06 0.55 0.41 -0.74 -1.14 0.00 0.00 176.83 175.97 1o1p h HIS 103 N 0.88 0.82 -0.01 3.45 -0.00 -1.26 -0.60 115.15 118.44 1o1p h HIS 103 Ca 0.24 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.50 1o1p h HIS 103 Cb -0.09 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.02 1o1p h HIS 103 CO -0.03 0.53 -0.57 0.00 -0.00 0.00 0.00 177.93 177.85 1o1p h LEU 105 N 0.02 0.79 -0.32 0.00 3.38 -0.25 -1.61 115.31 117.32 1o1p h LEU 105 Ca -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1o1p h LEU 105 Cb 1.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1o1p h LEU 105 CO 0.08 0.83 0.19 -0.07 0.09 0.00 0.00 178.44 179.56 1o1p h LEU 106 N 0.72 0.39 -1.26 1.67 3.38 -0.71 -0.92 115.31 118.58 1o1p h LEU 106 Ca 0.16 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1o1p h LEU 106 Cb 0.36 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1o1p h LEU 106 CO 0.00 0.33 0.51 0.58 0.09 0.00 0.00 178.44 179.95 1o1p h VAL 107 N 0.41 1.17 -0.26 1.22 2.07 -0.98 -1.37 116.25 118.51 1o1p h VAL 107 Ca 0.11 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1o1p h VAL 107 Cb 0.01 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1o1p h VAL 107 CO -0.02 0.18 0.01 0.74 0.02 0.00 0.00 177.57 178.50 1o1p h THR 108 N 1.01 1.25 -0.76 2.57 2.02 -0.77 -1.83 112.91 116.40 1o1p h THR 108 Ca 0.29 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 1o1p h THR 108 Cb -0.07 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1o1p h THR 108 CO -0.07 0.28 0.27 -0.07 0.37 0.00 0.00 175.52 176.30 1o1p h LEU 109 N 0.25 1.07 -0.81 2.58 3.38 -0.94 -2.28 115.31 118.56 1o1p h LEU 109 Ca 0.08 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1o1p h LEU 109 Cb 0.40 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1o1p h LEU 109 CO 0.01 0.98 0.54 0.00 0.09 0.00 0.00 178.44 180.06 1o1p h ALA 110 N 1.14 1.03 0.00 1.53 0.00 -1.12 0.17 119.26 122.01 1o1p h ALA 110 Ca 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1o1p h ALA 110 Cb 0.27 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1o1p h ALA 110 CO -0.01 0.44 -0.10 0.00 0.00 0.00 0.00 179.25 179.58 1o1p h ALA 111 N 1.30 1.02 0.00 0.00 0.00 -0.98 -3.22 119.26 117.37 1o1p h ALA 111 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1o1p h ALA 111 Cb -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1o1p h ALA 111 CO -0.06 0.12 -1.12 0.72 0.00 0.00 0.00 179.25 178.92 1o1p n HIS 112 N -3.24 0.00 -3.06 0.00 -0.00 -0.89 -4.78 115.22 103.25 1o1p n HIS 112 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.44 1o1p n HIS 112 Cb 0.36 -0.16 -0.05 0.00 -0.00 0.00 0.00 29.99 30.15 1o1p n HIS 112 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1o1p n LEU 113 N -1.64 4.57 -0.25 2.41 4.77 0.57 -4.91 117.00 122.52 1o1p n LEU 113 Ca -0.00 -5.58 -0.00 0.00 -0.03 0.00 0.00 56.01 50.40 1o1p n LEU 113 Cb 0.26 -0.66 0.21 0.00 -2.33 0.00 0.00 43.42 40.90 1o1p n LEU 113 CO 0.25 2.22 1.24 1.55 -1.33 0.00 0.00 177.39 181.32 1o1p h PRO 114 N 3.52 1.06 0.07 3.23 0.13 -1.84 -1.85 132.00 136.32 1o1p h PRO 114 Ca 0.18 -0.07 -0.25 0.00 -0.87 0.00 0.00 66.00 64.99 1o1p h PRO 114 Cb 0.54 -0.24 0.01 0.00 0.13 0.00 0.00 31.00 31.44 1o1p h PRO 114 CO 0.87 0.71 -1.10 0.00 -0.23 0.00 0.00 178.00 178.25 1o1p h ALA 115 N 1.49 0.21 0.00 -0.56 0.00 -1.94 -3.32 119.26 115.14 1o1p h ALA 115 Ca 0.29 -0.79 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1o1p h ALA 115 Cb -0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1o1p h ALA 115 CO -0.06 0.86 -0.83 0.93 0.00 0.00 0.00 179.25 180.15 1o1p h GLU 116 N 0.17 0.00 -3.32 0.00 3.07 -1.93 -3.41 114.58 109.16 1o1p h GLU 116 Ca -0.12 0.00 -0.72 0.00 -0.50 0.00 0.00 59.36 58.03 1o1p h GLU 116 Cb 1.78 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.62 1o1p h GLU 116 CO 0.19 0.14 2.88 0.34 -1.40 0.00 0.00 179.01 181.17 1o1p n PHE 117 N -2.89 2.89 -1.93 4.33 7.35 -0.71 -4.76 117.46 121.73 1o1p n PHE 117 Ca -0.01 -2.93 -0.29 0.00 -0.76 0.00 0.00 57.45 53.47 1o1p n PHE 117 Cb 0.64 -2.23 0.09 0.00 0.35 0.00 0.00 39.48 38.33 1o1p n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1o1p s THR 118 N 1.28 2.08 0.25 -2.13 -4.23 -1.26 -4.76 115.64 106.87 1o1p s THR 118 Ca 0.52 -0.01 -0.04 0.00 -1.18 0.00 0.00 61.69 60.98 1o1p s THR 118 Cb 0.15 -3.02 0.22 0.00 1.34 0.00 0.00 72.50 71.19 1o1p s THR 118 CO -0.06 -0.02 1.81 -0.65 -0.54 0.00 0.00 174.62 175.16 1o1p h PRO 119 N -0.99 0.78 -0.09 3.99 0.11 -1.99 0.49 132.00 134.30 1o1p h PRO 119 Ca -0.46 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.45 1o1p h PRO 119 Cb 1.33 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1o1p h PRO 119 CO 0.65 0.52 -0.63 0.00 -0.21 0.00 0.00 178.00 178.33 1o1p h ALA 120 N 1.47 0.75 -0.34 -0.75 0.00 -1.96 -1.67 119.26 116.77 1o1p h ALA 120 Ca 0.41 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1o1p h ALA 120 Cb 0.39 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o1p h ALA 120 CO -0.25 0.74 -0.41 0.28 0.00 0.00 0.00 179.25 179.60 1o1p h VAL 121 N 0.24 1.28 -0.28 0.00 2.07 -1.78 -1.54 116.25 116.23 1o1p h VAL 121 Ca -0.01 -1.59 0.06 0.00 0.82 0.00 0.00 66.70 65.98 1o1p h VAL 121 Cb 1.16 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 1o1p h VAL 121 CO 0.10 0.52 -0.15 -0.74 0.02 0.00 0.00 177.57 177.33 1o1p h HIS 122 N 0.66 -0.36 -0.83 1.57 6.17 -0.73 0.12 115.15 121.75 1o1p h HIS 122 Ca 0.04 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.13 1o1p h HIS 122 Cb 1.01 0.20 -0.04 0.00 2.52 0.00 0.00 27.41 31.10 1o1p h HIS 122 CO 0.07 -0.22 0.44 0.00 0.71 0.00 0.00 177.93 178.93 1o1p h ALA 123 N 1.11 1.07 -0.50 5.26 0.00 -1.14 -1.15 119.26 123.90 1o1p h ALA 123 Ca 0.15 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1o1p h ALA 123 Cb 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1o1p h ALA 123 CO -0.35 0.60 -0.15 0.77 0.00 0.00 0.00 179.25 180.12 1o1p h SER 124 N 1.17 1.00 -0.50 0.00 0.02 -0.65 -1.77 113.55 112.82 1o1p h SER 124 Ca 0.29 -0.37 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1o1p h SER 124 Cb 0.06 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1o1p h SER 124 CO -0.04 1.14 0.00 -0.07 -1.14 0.00 0.00 176.83 176.72 1o1p h LEU 125 N 0.85 0.90 -0.31 5.07 3.38 -0.46 -0.78 115.31 123.97 1o1p h LEU 125 Ca 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1o1p h LEU 125 Cb 0.72 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1o1p h LEU 125 CO 0.06 0.96 0.13 -0.78 0.09 0.00 0.00 178.44 178.89 1o1p h ASP 126 N 0.86 0.43 -0.79 -0.43 3.58 -1.00 -0.43 116.42 118.64 1o1p h ASP 126 Ca 0.16 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1o1p h ASP 126 Cb 0.50 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.40 1o1p h ASP 126 CO 0.02 0.48 0.47 0.11 -2.88 0.00 0.00 179.24 177.44 1o1p h LYS 127 N 0.36 1.08 -0.32 0.28 1.57 -1.13 -1.29 116.57 117.11 1o1p h LYS 127 Ca 0.10 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1o1p h LYS 127 Cb 0.18 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1o1p h LYS 127 CO -0.01 0.76 -0.20 0.35 -0.57 0.00 0.00 179.45 179.79 1o1p h PHE 128 N 1.10 0.82 -0.25 -1.35 3.57 -0.75 -0.21 116.94 119.86 1o1p h PHE 128 Ca 0.28 -0.21 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 1o1p h PHE 128 Cb -0.03 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1o1p h PHE 128 CO 0.01 0.93 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.63 1o1p h LEU 129 N 0.47 0.54 -1.05 0.59 3.38 -0.89 0.20 115.31 118.54 1o1p h LEU 129 Ca 0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1o1p h LEU 129 Cb 0.74 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1o1p h LEU 129 CO 0.05 0.83 0.19 0.00 0.09 0.00 0.00 178.44 179.61 1o1p h ALA 130 N 1.21 1.24 -0.34 1.53 0.00 -1.12 -0.51 119.26 121.27 1o1p h ALA 130 Ca 0.05 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1o1p h ALA 130 Cb 0.78 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1o1p h ALA 130 CO 0.06 0.54 -0.27 0.77 0.00 0.00 0.00 179.25 180.36 1o1p h SER 131 N 0.85 0.82 -0.39 0.00 0.02 -0.34 -1.10 113.55 113.40 1o1p h SER 131 Ca 0.20 -0.45 0.03 0.00 -0.84 0.00 0.00 61.79 60.73 1o1p h SER 131 Cb 0.23 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1o1p h SER 131 CO -0.01 1.09 0.18 0.58 -1.14 0.00 0.00 176.83 177.53 1o1p h VAL 132 N 0.55 0.95 -0.49 2.27 2.07 -0.78 -1.28 116.25 119.54 1o1p h VAL 132 Ca 0.06 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1o1p h VAL 132 Cb 0.84 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1o1p h VAL 132 CO 0.07 0.07 0.15 0.28 0.02 0.00 0.00 177.57 178.16 1o1p h SER 133 N 0.37 0.66 -0.39 0.57 0.02 -0.93 -0.47 113.55 113.39 1o1p h SER 133 Ca 0.17 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1o1p h SER 133 Cb 0.10 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1o1p h SER 133 CO -0.13 0.63 0.19 0.74 -1.14 0.00 0.00 176.83 177.12 1o1p h THR 134 N 0.71 1.17 -0.41 -2.27 2.02 -0.65 -2.23 112.91 111.25 1o1p h THR 134 Ca 0.16 -0.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 1o1p h THR 134 Cb 0.21 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1o1p h THR 134 CO -0.01 0.18 0.05 0.58 0.37 0.00 0.00 175.52 176.69 1o1p h VAL 135 N 0.49 1.25 0.00 3.16 2.07 -0.58 -1.89 116.25 120.74 1o1p h VAL 135 Ca 0.13 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1o1p h VAL 135 Cb 0.11 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1o1p h VAL 135 CO -0.02 0.31 -0.00 -0.07 0.02 0.00 0.00 177.57 177.81 1o1p h LEU 136 N 0.53 0.00 -2.25 2.57 3.38 -1.02 -2.57 115.31 115.95 1o1p h LEU 136 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1o1p h LEU 136 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1o1p h LEU 136 CO 0.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1o1p n THR 137 N -3.10 0.53 0.35 0.22 -2.24 -0.85 -4.53 114.28 104.66 1o1p n THR 137 Ca -0.01 -0.77 0.14 0.00 -2.27 0.00 0.00 64.05 61.14 1o1p n THR 137 Cb 0.19 0.88 0.46 0.00 -2.10 0.00 0.00 70.33 69.75 1o1p n THR 137 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1o1p h SER 138 N 2.77 0.00 -0.40 3.42 4.64 -0.92 -2.74 113.55 120.32 1o1p h SER 138 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o1p h SER 138 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1o1p h SER 138 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1o1p n LYS 139 N -2.78 2.43 -0.31 4.77 5.02 -1.26 -2.36 118.16 123.66 1o1p n LYS 139 Ca 0.03 -2.23 0.01 0.00 -2.02 0.00 0.00 58.31 54.09 1o1p n LYS 139 Cb 0.37 -1.47 0.19 0.00 -0.02 0.00 0.00 35.03 34.10 1o1p n LYS 139 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1o1p h TYR 140 N 4.05 1.11 0.00 2.13 -1.99 -1.80 -3.34 116.97 117.12 1o1p h TYR 140 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1o1p h TYR 140 Cb 0.93 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1o1p h TYR 140 CO 0.26 0.65 -0.45 0.54 -0.00 0.00 0.00 178.16 179.16 1o1p n ARG 141 N -4.43 2.54 0.00 4.88 1.74 -1.26 -5.04 116.66 115.09 1o1p n ARG 141 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1o1p n ARG 141 Cb 0.09 -0.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 1o1p n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o1p n GLY 142 N 1.37 -1.88 3.82 -0.13 0.00 -1.00 -4.93 105.19 102.45 1o1p n GLY 142 Ca 0.00 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 1o1p n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o1p s VAL 143 N 0.00 1.88 -0.09 1.61 1.01 -1.26 -4.96 120.40 118.59 1o1p s VAL 143 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1o1p s VAL 143 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1o1p s VAL 143 CO 0.00 0.00 1.37 -0.76 0.00 0.00 0.00 175.10 175.71 1o1p s LEU 144 N -6.20 4.25 0.75 3.92 1.43 -1.26 -5.01 118.68 116.57 1o1p s LEU 144 Ca 0.72 1.92 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 1o1p s LEU 144 Cb -0.07 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.66 1o1p s LEU 144 CO 0.54 -0.77 1.12 -0.94 0.23 0.00 0.00 176.35 176.53 1o1p s SER 145 N 2.20 4.89 0.42 2.29 1.04 -1.26 -4.83 113.70 118.46 1o1p s SER 145 Ca 0.61 0.86 0.13 0.00 0.48 0.00 0.00 55.95 58.03 1o1p s SER 145 Cb -0.27 -1.49 0.92 0.00 0.10 0.00 0.00 66.02 65.28 1o1p s SER 145 CO 0.21 -1.65 1.95 -0.65 0.98 0.00 0.00 173.24 174.08 1o1p h PRO 146 N -0.84 0.03 -0.52 4.02 0.11 -1.99 -0.10 132.00 132.71 1o1p h PRO 146 Ca -0.45 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 1o1p h PRO 146 Cb 1.30 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1o1p h PRO 146 CO 0.64 0.24 -0.03 0.00 -0.21 0.00 0.00 178.00 178.64 1o1p h ALA 147 N 1.76 0.70 -0.13 -0.75 0.00 -1.99 -1.56 119.26 117.29 1o1p h ALA 147 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1o1p h ALA 147 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o1p h ALA 147 CO 0.03 0.55 0.08 -0.44 0.00 0.00 0.00 179.25 179.47 1o1p h ASP 148 N 0.81 0.16 -0.94 0.00 3.32 -1.63 -0.70 116.42 117.43 1o1p h ASP 148 Ca 0.14 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1o1p h ASP 148 Cb 0.57 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 1o1p h ASP 148 CO 0.03 0.13 0.62 0.11 -1.72 0.00 0.00 179.24 178.41 1o1p h LYS 149 N 0.16 1.18 -0.58 3.56 1.57 -1.01 -0.15 116.57 121.30 1o1p h LYS 149 Ca 0.05 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1o1p h LYS 149 Cb 0.00 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 1o1p h LYS 149 CO -0.01 0.78 0.30 1.15 -0.57 0.00 0.00 179.45 181.10 1o1p h THR 150 N 1.22 1.20 -0.38 -0.16 2.02 -0.99 -1.28 112.91 114.55 1o1p h THR 150 Ca 0.36 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1o1p h THR 150 Cb -0.05 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1o1p h THR 150 CO -0.10 0.22 0.07 0.78 0.37 0.00 0.00 175.52 176.86 1o1p h ASN 151 N 0.79 0.59 -0.47 4.18 2.35 -0.58 -0.43 115.58 122.01 1o1p h ASN 151 Ca 0.20 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1o1p h ASN 151 Cb 0.09 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1o1p h ASN 151 CO -0.03 0.70 0.13 0.58 -1.65 0.00 0.00 177.43 177.16 1o1p h VAL 152 N 0.47 1.23 -0.62 2.81 2.07 -0.96 -1.40 116.25 119.85 1o1p h VAL 152 Ca 0.12 -0.79 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 1o1p h VAL 152 Cb 0.35 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1o1p h VAL 152 CO 0.01 0.28 0.03 0.11 0.02 0.00 0.00 177.57 178.02 1o1p h LYS 153 N 0.63 1.07 -0.33 1.57 1.57 -1.01 -0.61 116.57 119.46 1o1p h LYS 153 Ca 0.15 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 1o1p h LYS 153 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1o1p h LYS 153 CO -0.00 1.03 0.07 0.00 -0.57 0.00 0.00 179.45 179.98 1o1p h ALA 154 N 1.03 0.44 -0.67 3.86 0.00 -1.00 -1.06 119.26 121.86 1o1p h ALA 154 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1o1p h ALA 154 Cb 0.53 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1o1p h ALA 154 CO 0.03 0.11 0.23 0.00 0.00 0.00 0.00 179.25 179.63 1o1p h ALA 155 N 0.91 0.87 -0.13 0.00 0.00 -1.00 -2.07 119.26 117.83 1o1p h ALA 155 Ca 0.10 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 1o1p h ALA 155 Cb 0.31 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o1p h ALA 155 CO 0.00 0.52 -0.75 2.35 0.00 0.00 0.00 179.25 181.38 1o1p h TRP 156 N 0.96 0.88 -0.81 0.00 2.91 -1.09 -2.56 115.95 116.24 1o1p h TRP 156 Ca 0.22 -0.39 0.08 0.00 1.13 0.00 0.00 58.89 59.94 1o1p h TRP 156 Cb 0.26 -0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 28.70 1o1p h TRP 156 CO 0.02 1.19 0.47 0.78 -1.03 0.00 0.00 178.44 179.87 1o1p h GLY 157 N 0.83 1.24 2.00 2.65 0.00 -1.08 -0.65 103.07 108.06 1o1p h GLY 157 Ca -0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1o1p h GLY 157 CO 0.15 0.16 -0.19 1.70 0.00 0.00 0.00 176.54 178.35 1o1p h LYS 158 N 0.81 0.00 -0.36 4.80 1.63 -1.07 -1.43 116.57 120.95 1o1p h LYS 158 Ca 0.38 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 60.11 1o1p h LYS 158 Cb 0.30 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1o1p h LYS 158 CO -0.22 0.19 -0.03 0.28 -3.45 0.00 0.00 179.45 176.22 1o1p h VAL 159 N 0.00 1.27 0.00 2.00 2.07 -0.76 -3.46 116.25 117.36 1o1p h VAL 159 Ca -0.00 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1o1p h VAL 159 Cb 0.40 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1o1p h VAL 159 CO 0.03 0.35 0.00 0.61 0.02 0.00 0.00 177.57 178.57 1o1p n GLY 160 N -0.28 2.91 0.20 2.17 0.00 -0.54 -1.69 105.19 107.96 1o1p n GLY 160 Ca -0.02 0.26 0.15 0.00 0.00 0.00 0.00 46.02 46.41 1o1p n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1p h ALA 161 N -0.35 1.00 -0.18 4.61 0.00 -1.89 -2.98 119.26 119.47 1o1p h ALA 161 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o1p h ALA 161 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o1p h ALA 161 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1o1p n HIS 162 N -2.69 0.24 -0.26 0.00 8.25 -0.68 -4.35 115.22 115.73 1o1p n HIS 162 Ca 0.02 -0.12 0.05 0.00 -0.26 0.00 0.00 57.72 57.41 1o1p n HIS 162 Cb 0.29 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.58 1o1p n HIS 162 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o1p h ALA 163 N 3.94 1.05 -0.15 -1.41 0.00 -1.64 -0.60 119.26 120.45 1o1p h ALA 163 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1o1p h ALA 163 Cb 0.44 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1o1p h ALA 163 CO 0.00 -0.21 0.07 0.78 0.00 0.00 0.00 179.25 179.88 1o1p h GLY 164 N 0.44 0.24 0.69 0.00 0.00 -1.84 -1.13 103.07 101.47 1o1p h GLY 164 Ca 0.41 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.67 1o1p h GLY 164 CO -0.40 0.12 0.38 -2.09 0.00 0.00 0.00 176.54 174.55 1o1p h GLU 165 N 0.10 0.68 -0.27 4.80 4.81 -1.73 -1.96 114.58 121.01 1o1p h GLU 165 Ca 0.05 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1o1p h GLU 165 Cb 0.15 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1o1p h GLU 165 CO -0.01 0.45 -0.30 1.88 -0.73 0.00 0.00 179.01 180.30 1o1p h TYR 166 N 0.70 0.64 -0.56 0.92 -1.99 -0.94 -1.45 116.97 114.29 1o1p h TYR 166 Ca 0.30 -0.15 -0.07 0.00 2.00 0.00 0.00 58.73 60.81 1o1p h TYR 166 Cb 0.18 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 1o1p h TYR 166 CO -0.08 0.80 0.07 0.78 -0.00 0.00 0.00 178.16 179.73 1o1p h GLY 167 N 1.03 0.99 1.19 3.88 0.00 -0.84 -0.57 103.07 108.75 1o1p h GLY 167 Ca 0.06 -0.64 -0.16 0.00 0.00 0.00 0.00 47.33 46.59 1o1p h GLY 167 CO 0.06 0.59 -0.41 0.00 0.00 0.00 0.00 176.54 176.78 1o1p h ALA 168 N 1.21 0.59 -0.73 3.60 0.00 -1.08 -2.20 119.26 120.64 1o1p h ALA 168 Ca 0.17 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1o1p h ALA 168 Cb 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1o1p h ALA 168 CO 0.01 0.68 0.40 1.49 0.00 0.00 0.00 179.25 181.83 1o1p h GLU 169 N 0.71 1.02 -0.60 0.00 4.81 -1.08 -0.80 114.58 118.65 1o1p h GLU 169 Ca 0.05 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1o1p h GLU 169 Cb 1.00 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1o1p h GLU 169 CO 0.10 0.77 0.36 0.00 -0.73 0.00 0.00 179.01 179.51 1o1p h ALA 170 N 1.20 0.76 -0.21 2.92 0.00 -0.98 0.86 119.26 123.81 1o1p h ALA 170 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o1p h ALA 170 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1o1p h ALA 170 CO -0.04 0.24 0.13 -0.07 0.00 0.00 0.00 179.25 179.51 1o1p h LEU 171 N 0.81 0.24 -0.80 0.00 3.38 -1.15 -0.19 115.31 117.60 1o1p h LEU 171 Ca 0.21 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.23 1o1p h LEU 171 Cb -0.02 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1o1p h LEU 171 CO -0.04 0.20 0.47 -0.08 0.09 0.00 0.00 178.44 179.08 1o1p h GLU 172 N 0.27 0.81 -0.66 1.13 4.81 -0.74 0.10 114.58 120.29 1o1p h GLU 172 Ca 0.08 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1o1p h GLU 172 Cb -0.01 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1o1p h GLU 172 CO -0.02 0.53 0.36 0.00 -0.73 0.00 0.00 179.01 179.16 1o1p h ARG 173 N 0.83 0.93 -0.23 1.92 3.08 -0.56 -2.26 114.38 118.10 1o1p h ARG 173 Ca 0.36 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1o1p h ARG 173 Cb 0.25 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1o1p h ARG 173 CO -0.20 0.70 0.09 1.98 -1.07 0.00 0.00 179.97 181.47 1o1p h MET 174 N 0.91 0.34 -0.61 0.04 4.05 0.11 -0.44 114.93 119.33 1o1p h MET 174 Ca 0.23 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 1o1p h MET 174 Cb 0.05 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.76 1o1p h MET 174 CO -0.04 0.40 0.36 0.74 0.23 0.00 0.00 176.91 178.60 1o1p h PHE 175 N 0.21 0.80 0.24 1.39 0.04 -0.72 0.54 116.94 119.44 1o1p h PHE 175 Ca 0.07 -0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.51 1o1p h PHE 175 Cb 0.19 -0.26 0.04 0.00 2.20 0.00 0.00 35.95 38.11 1o1p h PHE 175 CO -0.01 0.55 -1.46 -0.07 -0.60 0.00 0.00 178.31 176.72 1o1p h LEU 176 N 0.84 0.82 0.02 1.54 3.38 -1.23 -3.30 115.31 117.39 1o1p h LEU 176 Ca 0.22 -0.88 -0.24 0.00 0.09 0.00 0.00 57.88 57.07 1o1p h LEU 176 Cb -0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1o1p h LEU 176 CO -0.04 1.69 -1.20 0.28 0.09 0.00 0.00 178.44 179.26 1o1p h SER 177 N 0.15 0.08 -2.61 -0.43 0.02 -0.96 -3.40 113.55 106.40 1o1p h SER 177 Ca -0.25 -0.09 -0.60 0.00 -0.84 0.00 0.00 61.79 60.01 1o1p h SER 177 Cb 2.15 -0.02 -0.40 0.00 0.14 0.00 0.00 62.40 64.27 1o1p h SER 177 CO 0.27 1.07 -0.78 0.49 -1.14 0.00 0.00 176.83 176.75 1o1p n PHE 178 N -3.32 1.35 0.33 3.45 3.72 0.17 -4.99 117.46 118.17 1o1p n PHE 178 Ca -0.05 -3.84 0.22 0.00 -0.05 0.00 0.00 57.45 53.73 1o1p n PHE 178 Cb 0.98 -0.25 1.18 0.00 -0.94 0.00 0.00 39.48 40.45 1o1p n PHE 178 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1o1p h PRO 179 N 5.21 0.00 0.00 -1.08 0.13 -1.76 -0.93 132.00 133.58 1o1p h PRO 179 Ca 0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1o1p h PRO 179 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1o1p h PRO 179 CO 0.57 0.00 -0.04 1.79 -0.23 0.00 0.00 178.00 180.09 1o1p h THR 180 N 0.00 0.27 0.00 1.56 1.35 -1.92 -1.73 112.91 112.44 1o1p h THR 180 Ca -0.00 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.59 1o1p h THR 180 Cb 0.01 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1o1p h THR 180 CO 0.00 0.04 -0.03 0.71 -0.25 0.00 0.00 175.52 175.99 1o1p h THR 181 N 0.00 0.07 0.00 6.82 1.35 -1.49 -2.49 112.91 117.17 1o1p h THR 181 Ca -0.00 -0.55 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1o1p h THR 181 Cb 0.20 1.50 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1o1p h THR 181 CO 0.01 0.03 -0.00 0.11 -0.25 0.00 0.00 175.52 175.41 1o1p h LYS 182 N 0.00 0.00 0.00 4.72 1.57 -1.50 -2.74 116.57 118.62 1o1p h LYS 182 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o1p h LYS 182 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1o1p h LYS 182 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.14 1o1p n THR 183 N -3.35 1.03 1.17 -0.16 -2.24 -0.94 -1.45 114.28 108.34 1o1p n THR 183 Ca -0.03 0.55 0.13 0.00 -2.27 0.00 0.00 64.05 62.43 1o1p n THR 183 Cb 0.08 -1.52 0.35 0.00 -2.10 0.00 0.00 70.33 67.14 1o1p n THR 183 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1o1p n TYR 184 N -2.19 0.00 -2.74 4.78 4.01 -1.03 -4.36 117.16 115.62 1o1p n TYR 184 Ca -0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1o1p n TYR 184 Cb 0.10 -0.17 -0.00 0.00 -0.31 0.00 0.00 39.34 38.96 1o1p n TYR 184 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1o1p n PHE 185 N -0.94 2.17 0.27 -0.72 3.01 -0.53 -4.85 117.46 115.88 1o1p n PHE 185 Ca 0.10 -3.27 0.17 0.00 1.01 0.00 0.00 57.45 55.46 1o1p n PHE 185 Cb 0.34 -0.31 0.68 0.00 -0.01 0.00 0.00 39.48 40.18 1o1p n PHE 185 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1o1p h PRO 186 N 2.86 0.00 -0.11 -1.08 0.13 -1.76 -2.53 132.00 129.51 1o1p h PRO 186 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1o1p h PRO 186 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1o1p h PRO 186 CO 0.66 0.03 0.00 -2.39 -0.23 0.00 0.00 178.00 176.07 1o1p n HIS 187 N -3.13 0.14 -4.12 1.56 1.44 -1.26 -4.87 115.22 104.97 1o1p n HIS 187 Ca 0.00 -0.07 -0.28 0.00 -2.01 0.00 0.00 57.72 55.36 1o1p n HIS 187 Cb 0.31 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.35 1o1p n HIS 187 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1o1p s PHE 188 N -1.86 3.03 -0.31 -1.40 0.40 -0.96 -5.09 117.98 111.79 1o1p s PHE 188 Ca 0.33 -0.03 -0.25 0.00 -0.60 0.00 0.00 56.93 56.37 1o1p s PHE 188 Cb 0.17 -1.51 0.01 0.00 0.51 0.00 0.00 43.02 42.20 1o1p s PHE 188 CO 0.27 0.51 0.88 0.34 0.70 0.00 0.00 175.22 177.91 1o1p s ASP 189 N -2.69 6.74 0.00 1.36 -1.08 -1.26 -4.94 116.67 114.80 1o1p s ASP 189 Ca 0.28 0.77 0.18 0.00 -0.52 0.00 0.00 52.55 53.27 1o1p s ASP 189 Cb -0.11 -2.45 0.42 0.00 -1.46 0.00 0.00 42.92 39.32 1o1p s ASP 189 CO 0.20 -0.70 1.34 0.18 0.52 0.00 0.00 175.17 176.72 1o1p n LEU 190 N 6.41 3.30 -4.56 -1.34 4.77 -1.26 -4.48 117.00 119.83 1o1p n LEU 190 Ca 0.06 -1.74 -0.33 0.00 -0.03 0.00 0.00 56.01 53.98 1o1p n LEU 190 Cb 0.48 -0.29 0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1o1p n LEU 190 CO 0.53 0.77 0.37 -1.20 -1.33 0.00 0.00 177.39 176.53 1o1p n SER 191 N 1.17 -0.49 -4.74 -1.43 7.64 -1.26 -4.86 113.62 109.64 1o1p n SER 191 Ca 0.17 0.46 -0.42 0.00 1.01 0.00 0.00 58.87 60.09 1o1p n SER 191 Cb 0.53 -1.36 -0.02 0.00 -1.01 0.00 0.00 64.21 62.34 1o1p n SER 191 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1o1p s HIS 192 N -2.33 2.89 0.00 1.43 2.46 -1.26 -1.73 115.29 116.75 1o1p s HIS 192 Ca 0.65 0.80 0.00 0.00 0.47 0.00 0.00 55.06 56.98 1o1p s HIS 192 Cb -0.26 -3.98 0.00 0.00 -0.13 0.00 0.00 32.58 28.21 1o1p s HIS 192 CO 0.59 -3.35 0.00 0.41 -2.47 0.00 0.00 174.74 169.93 1o1p n GLY 193 N 2.52 0.84 3.76 1.59 0.00 -1.26 -5.01 105.19 107.62 1o1p n GLY 193 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1o1p n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o1p s SER 194 N -2.82 6.34 0.43 1.61 0.15 -0.71 -4.87 113.70 113.84 1o1p s SER 194 Ca 0.00 3.00 0.24 0.00 0.70 0.00 0.00 55.95 59.88 1o1p s SER 194 Cb 0.00 -2.64 0.76 0.00 -1.71 0.00 0.00 66.02 62.43 1o1p s SER 194 CO 0.00 -0.93 1.75 0.00 1.20 0.00 0.00 173.24 175.27 1o1p h ALA 195 N 4.51 0.96 -0.29 5.45 0.00 -1.91 -1.85 119.26 126.12 1o1p h ALA 195 Ca -0.48 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 1o1p h ALA 195 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1o1p h ALA 195 CO 0.77 0.25 -0.09 1.96 0.00 0.00 0.00 179.25 182.15 1o1p h GLN 196 N 0.00 0.57 -0.17 0.00 4.20 -1.89 -0.48 115.11 117.34 1o1p h GLN 196 Ca -0.00 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 1o1p h GLN 196 Cb 0.86 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1o1p h GLN 196 CO 0.03 0.78 0.10 0.28 -0.67 0.00 0.00 178.83 179.35 1o1p h VAL 197 N 0.33 1.08 -0.37 -0.54 2.07 -1.76 -1.22 116.25 115.85 1o1p h VAL 197 Ca 0.07 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1o1p h VAL 197 Cb 0.58 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1o1p h VAL 197 CO 0.03 0.08 0.20 0.11 0.02 0.00 0.00 177.57 178.01 1o1p h LYS 198 N 0.20 0.40 -0.66 1.57 1.57 -1.27 0.40 116.57 118.78 1o1p h LYS 198 Ca 0.06 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1o1p h LYS 198 Cb 0.03 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1o1p h LYS 198 CO -0.01 0.26 0.29 0.78 -0.57 0.00 0.00 179.45 180.20 1o1p h GLY 199 N 0.41 1.02 1.04 3.86 0.00 -0.93 -1.34 103.07 107.14 1o1p h GLY 199 Ca 0.15 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.81 1o1p h GLY 199 CO -0.09 0.48 -0.53 0.84 0.00 0.00 0.00 176.54 177.24 1o1p h HIS 200 N 0.94 0.93 -0.45 5.60 -0.00 -0.95 -2.69 115.15 118.53 1o1p h HIS 200 Ca 0.23 -0.36 0.04 0.00 -0.00 0.00 0.00 60.37 60.27 1o1p h HIS 200 Cb 0.14 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.36 1o1p h HIS 200 CO 0.01 1.16 0.30 0.78 -0.00 0.00 0.00 177.93 180.18 1o1p h GLY 201 N 0.44 0.53 1.05 5.26 0.00 -0.57 0.18 103.07 109.96 1o1p h GLY 201 Ca -0.01 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 1o1p h GLY 201 CO 0.12 0.15 -0.09 1.70 0.00 0.00 0.00 176.54 178.42 1o1p h LYS 202 N 0.46 0.95 -0.66 4.80 3.64 -1.09 -0.66 116.57 124.00 1o1p h LYS 202 Ca 0.19 -0.35 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1o1p h LYS 202 Cb 0.17 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1o1p h LYS 202 CO -0.05 1.01 0.28 0.87 -2.27 0.00 0.00 179.45 179.29 1o1p h LYS 203 N 0.81 0.97 -0.19 1.90 1.57 -0.89 0.47 116.57 121.22 1o1p h LYS 203 Ca 0.13 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1o1p h LYS 203 Cb 0.64 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1o1p h LYS 203 CO 0.04 0.80 0.04 0.28 -0.57 0.00 0.00 179.45 180.05 1o1p h VAL 204 N 0.92 1.21 -0.82 0.50 2.07 -0.87 -1.39 116.25 117.87 1o1p h VAL 204 Ca 0.22 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1o1p h VAL 204 Cb 0.18 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1o1p h VAL 204 CO -0.02 0.21 0.35 0.00 0.02 0.00 0.00 177.57 178.13 1o1p h ALA 205 N 0.85 1.06 -0.72 1.67 0.00 -0.96 -1.18 119.26 119.98 1o1p h ALA 205 Ca 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1o1p h ALA 205 Cb 0.28 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1o1p h ALA 205 CO 0.00 0.67 0.20 -0.44 0.00 0.00 0.00 179.25 179.68 1o1p h ASP 206 N 1.19 1.05 -0.51 0.00 3.32 -0.76 0.16 116.42 120.87 1o1p h ASP 206 Ca 0.28 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1o1p h ASP 206 Cb 0.18 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1o1p h ASP 206 CO -0.03 0.99 0.16 0.00 -1.72 0.00 0.00 179.24 178.65 1o1p h ALA 207 N 1.14 1.24 -0.39 3.45 0.00 -0.77 -0.70 119.26 123.24 1o1p h ALA 207 Ca 0.23 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1o1p h ALA 207 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1o1p h ALA 207 CO -0.00 0.54 -0.20 -0.07 0.00 0.00 0.00 179.25 179.51 1o1p h LEU 208 N 0.82 0.76 -0.85 0.00 3.38 -0.56 -0.53 115.31 118.33 1o1p h LEU 208 Ca 0.18 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1o1p h LEU 208 Cb 0.25 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1o1p h LEU 208 CO -0.01 0.95 0.56 0.74 0.09 0.00 0.00 178.44 180.77 1o1p h THR 209 N 0.67 1.18 -0.83 0.22 2.02 -0.25 -0.48 112.91 115.44 1o1p h THR 209 Ca 0.10 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1o1p h THR 209 Cb 0.70 -0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 1o1p h THR 209 CO 0.05 0.20 0.41 -1.13 0.37 0.00 0.00 175.52 175.42 1o1p h ASN 210 N 1.11 1.08 -0.28 4.18 -1.24 -0.72 -2.03 115.58 117.67 1o1p h ASN 210 Ca 0.33 -0.13 -0.05 0.00 0.71 0.00 0.00 56.30 57.16 1o1p h ASN 210 Cb -0.06 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.70 1o1p h ASN 210 CO -0.09 0.90 -0.01 0.00 -1.29 0.00 0.00 177.43 176.95 1o1p h ALA 211 N 1.22 0.38 -0.85 1.57 0.00 -0.54 -2.32 119.26 118.72 1o1p h ALA 211 Ca 0.29 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1o1p h ALA 211 Cb 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1o1p h ALA 211 CO -0.04 0.13 0.56 0.28 0.00 0.00 0.00 179.25 180.19 1o1p h VAL 212 N 0.29 1.13 0.00 0.00 2.07 -0.95 -1.07 116.25 117.72 1o1p h VAL 212 Ca 0.08 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1o1p h VAL 212 Cb 0.44 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1o1p h VAL 212 CO 0.02 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1o1p h ALA 213 N 1.51 1.00 -0.72 1.67 0.00 -1.23 -3.19 119.26 118.30 1o1p h ALA 213 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.83 1o1p h ALA 213 Cb 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.43 1o1p h ALA 213 CO -0.11 0.00 -0.95 0.72 0.00 0.00 0.00 179.25 178.91 1o1p n HIS 214 N -2.33 2.15 0.12 0.00 8.25 -0.51 -4.91 115.22 117.98 1o1p n HIS 214 Ca 0.03 -2.31 0.19 0.00 -0.26 0.00 0.00 57.72 55.37 1o1p n HIS 214 Cb 0.30 -0.28 0.76 0.00 1.12 0.00 0.00 29.99 31.90 1o1p n HIS 214 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1o1p h VAL 215 N 3.54 0.48 0.00 1.59 2.07 -1.27 -0.18 116.25 122.48 1o1p h VAL 215 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1o1p h VAL 215 Cb 1.36 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1o1p h VAL 215 CO 0.54 0.00 -0.86 0.47 0.02 0.00 0.00 177.57 177.74 1o1p n ASP 216 N -3.87 0.74 -1.64 0.57 8.00 -1.26 -4.20 116.55 114.89 1o1p n ASP 216 Ca 0.06 -0.59 -0.03 0.00 0.71 0.00 0.00 54.79 54.94 1o1p n ASP 216 Cb 0.51 0.73 0.08 0.00 -0.02 0.00 0.00 41.12 42.43 1o1p n ASP 216 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1o1p n ASP 217 N -1.59 2.28 -0.19 -2.24 -0.08 -0.15 -4.92 116.55 109.66 1o1p n ASP 217 Ca 0.04 -2.99 -0.06 0.00 -1.51 0.00 0.00 54.79 50.26 1o1p n ASP 217 Cb 0.36 -0.42 0.03 0.00 2.34 0.00 0.00 41.12 43.43 1o1p n ASP 217 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1o1p h MET 218 N 1.62 0.72 -0.73 -0.67 2.86 -1.53 -2.48 114.93 114.72 1o1p h MET 218 Ca 0.00 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 1o1p h MET 218 Cb 1.42 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 32.85 1o1p h MET 218 CO 0.25 0.47 0.40 -1.35 1.06 0.00 0.00 176.91 177.74 1o1p h PRO 219 N 0.74 0.68 0.16 -0.22 0.11 -1.91 -0.29 132.00 131.26 1o1p h PRO 219 Ca 0.20 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1o1p h PRO 219 Cb -0.08 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.88 1o1p h PRO 219 CO -0.05 0.45 -0.07 -0.97 -0.21 0.00 0.00 178.00 177.15 1o1p h ASN 220 N 0.71 -0.18 -0.46 -2.05 -1.24 -1.95 -1.66 115.58 108.75 1o1p h ASN 220 Ca 0.34 -0.28 0.13 0.00 0.71 0.00 0.00 56.30 57.21 1o1p h ASN 220 Cb 0.27 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 1o1p h ASN 220 CO -0.22 0.20 0.38 0.00 -1.29 0.00 0.00 177.43 176.50 1o1p h ALA 221 N 0.17 2.32 -0.29 1.57 0.00 -1.20 -0.80 119.26 121.04 1o1p h ALA 221 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o1p h ALA 221 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1o1p h ALA 221 CO 0.04 -0.62 0.00 1.28 0.00 0.00 0.00 179.25 179.95 1o1p n LEU 222 N -4.13 2.86 -0.24 0.00 4.77 -0.14 -4.68 117.00 115.43 1o1p n LEU 222 Ca 0.08 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 1o1p n LEU 222 Cb 0.58 -0.19 0.12 0.00 -2.33 0.00 0.00 43.42 41.61 1o1p n LEU 222 CO 0.33 0.65 1.08 -1.28 -1.33 0.00 0.00 177.39 176.85 1o1p h SER 223 N 2.86 0.52 -0.17 -1.43 0.87 -0.14 0.20 113.55 116.27 1o1p h SER 223 Ca 0.00 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 1o1p h SER 223 Cb 0.74 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 1o1p h SER 223 CO 0.00 0.32 -0.12 0.00 -0.53 0.00 0.00 176.83 176.50 1o1p h ALA 224 N 1.40 1.21 -0.32 6.23 0.00 -1.83 -1.52 119.26 124.42 1o1p h ALA 224 Ca 0.33 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1o1p h ALA 224 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1o1p h ALA 224 CO -0.23 0.51 -0.31 -0.07 0.00 0.00 0.00 179.25 179.15 1o1p h LEU 225 N 0.50 0.83 -0.37 0.00 3.38 -1.48 -1.68 115.31 116.50 1o1p h LEU 225 Ca 0.09 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.65 1o1p h LEU 225 Cb 0.51 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1o1p h LEU 225 CO 0.03 1.13 0.06 0.28 0.09 0.00 0.00 178.44 180.03 1o1p h SER 226 N 0.55 -0.01 -0.39 -0.43 0.02 -0.78 -0.63 113.55 111.87 1o1p h SER 226 Ca 0.05 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1o1p h SER 226 Cb 0.89 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.48 1o1p h SER 226 CO 0.08 0.03 0.10 0.44 -1.14 0.00 0.00 176.83 176.34 1o1p h ASP 227 N 0.18 0.05 -0.52 3.07 3.32 -1.19 -0.70 116.42 120.63 1o1p h ASP 227 Ca 0.18 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 1o1p h ASP 227 Cb 0.21 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1o1p h ASP 227 CO -0.24 0.07 -0.15 0.25 -1.72 0.00 0.00 179.24 177.44 1o1p h LEU 228 N 0.23 1.03 -0.16 1.55 5.85 -0.77 0.27 115.31 123.31 1o1p h LEU 228 Ca 0.19 -0.37 -0.23 0.00 0.84 0.00 0.00 57.88 58.31 1o1p h LEU 228 Cb 0.21 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 40.96 1o1p h LEU 228 CO -0.23 1.16 -0.86 0.45 -0.34 0.00 0.00 178.44 178.62 1o1p h HIS 229 N 0.88 0.92 -0.36 1.25 3.86 -1.06 -0.64 115.15 120.01 1o1p h HIS 229 Ca 0.13 -0.44 -0.07 0.00 -1.16 0.00 0.00 60.37 58.82 1o1p h HIS 229 Cb 0.73 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 1o1p h HIS 229 CO 0.05 1.26 -0.06 0.00 0.86 0.00 0.00 177.93 180.04 1o1p h ALA 230 N 0.61 0.49 0.00 2.45 0.00 -0.92 0.45 119.26 122.33 1o1p h ALA 230 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1o1p h ALA 230 Cb 1.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1o1p h ALA 230 CO 0.17 0.32 -1.47 0.72 0.00 0.00 0.00 179.25 178.98 1o1p n HIS 231 N -4.42 0.00 -0.01 0.00 8.25 0.07 -4.49 115.22 114.61 1o1p n HIS 231 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 1o1p n HIS 231 Cb 0.32 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 1o1p n HIS 231 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1o1p n LYS 232 N -1.87 0.11 -0.02 -0.41 5.02 -0.75 -4.84 118.16 115.40 1o1p n LYS 232 Ca -0.02 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1o1p n LYS 232 Cb 0.31 -0.54 -0.08 0.00 -0.02 0.00 0.00 35.03 34.70 1o1p n LYS 232 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1o1p h LEU 233 N -0.20 0.14 -1.53 -0.35 3.38 -1.26 -3.47 115.31 112.00 1o1p h LEU 233 Ca 0.00 -0.36 -0.33 0.00 0.09 0.00 0.00 57.88 57.28 1o1p h LEU 233 Cb 0.20 -0.04 0.16 0.00 0.09 0.00 0.00 40.66 41.08 1o1p h LEU 233 CO 0.00 0.46 -0.74 0.54 0.09 0.00 0.00 178.44 178.79 1o1p n ARG 234 N -4.82 -6.69 -2.07 1.13 1.74 0.16 -4.96 116.66 101.14 1o1p n ARG 234 Ca -0.07 0.83 -0.42 0.00 -0.77 0.00 0.00 57.85 57.42 1o1p n ARG 234 Cb 0.22 -5.80 -0.03 0.00 -1.02 0.00 0.00 32.46 25.83 1o1p n ARG 234 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o1p s VAL 235 N -3.35 3.35 0.22 1.55 1.01 -1.25 -4.97 120.40 116.96 1o1p s VAL 235 Ca 0.09 0.78 -0.32 0.00 0.00 0.00 0.00 61.98 62.53 1o1p s VAL 235 Cb -0.04 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.71 1o1p s VAL 235 CO 0.71 0.00 1.61 -0.67 0.00 0.00 0.00 175.10 176.75 1o1p n ASP 236 N 5.42 3.53 -0.13 3.32 -0.08 -1.26 -4.83 116.55 122.52 1o1p n ASP 236 Ca 0.14 1.10 0.27 0.00 -1.51 0.00 0.00 54.79 54.80 1o1p n ASP 236 Cb 0.42 -1.52 0.72 0.00 2.34 0.00 0.00 41.12 43.08 1o1p n ASP 236 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o1p h PRO 237 N 5.70 0.00 -0.20 -0.67 0.11 -1.99 -0.68 132.00 134.26 1o1p h PRO 237 Ca -0.45 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1o1p h PRO 237 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1o1p h PRO 237 CO 0.87 0.00 0.15 -0.39 -0.21 0.00 0.00 178.00 178.42 1o1p h VAL 238 N 0.00 0.85 0.00 3.15 -1.51 -2.03 -2.41 116.25 114.30 1o1p h VAL 238 Ca 0.39 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.83 1o1p h VAL 238 Cb 1.70 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1o1p h VAL 238 CO -0.00 0.00 -0.13 0.78 -1.23 0.00 0.00 177.57 176.98 1o1p h ASN 239 N 0.00 0.00 0.27 4.19 2.35 -1.47 -2.70 115.58 118.22 1o1p h ASN 239 Ca 0.09 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1o1p h ASN 239 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1o1p h ASN 239 CO -0.00 0.13 -0.28 -0.26 -1.65 0.00 0.00 177.43 175.37 1o1p h PHE 240 N 0.00 0.02 -0.43 1.19 -1.00 -1.61 -2.13 116.94 112.98 1o1p h PHE 240 Ca -0.00 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 1o1p h PHE 240 Cb 0.73 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.26 1o1p h PHE 240 CO 0.00 0.30 -0.09 0.87 -1.61 0.00 0.00 178.31 177.78 1o1p h LYS 241 N 0.02 0.76 -0.21 1.51 1.57 -1.64 -1.87 116.57 116.70 1o1p h LYS 241 Ca 0.00 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.44 1o1p h LYS 241 Cb 0.51 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1o1p h LYS 241 CO 0.04 0.83 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.42 1o1p h LEU 242 N 0.69 0.60 -0.79 2.94 3.38 -1.49 -1.89 115.31 118.74 1o1p h LEU 242 Ca 0.12 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 1o1p h LEU 242 Cb 0.56 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1o1p h LEU 242 CO 0.03 0.98 0.01 0.25 0.09 0.00 0.00 178.44 179.80 1o1p h LEU 243 N 0.23 0.89 -0.68 1.67 5.85 -1.40 -1.70 115.31 120.18 1o1p h LEU 243 Ca 0.03 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1o1p h LEU 243 Cb 0.83 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1o1p h LEU 243 CO 0.06 0.94 0.44 0.28 -0.34 0.00 0.00 178.44 179.83 1o1p h SER 244 N 0.85 0.75 -0.52 1.25 0.02 -1.26 0.17 113.55 114.81 1o1p h SER 244 Ca 0.16 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1o1p h SER 244 Cb 0.49 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1o1p h SER 244 CO 0.02 0.53 0.34 -0.74 -1.14 0.00 0.00 176.83 175.85 1o1p h HIS 245 N 0.89 0.65 0.00 3.45 -0.00 -1.10 -0.25 115.15 118.78 1o1p h HIS 245 Ca 0.26 0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.53 1o1p h HIS 245 Cb -0.05 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 1o1p h HIS 245 CO -0.03 0.41 -0.54 0.00 -0.00 0.00 0.00 177.93 177.76 1o1p h LEU 247 N 0.00 0.62 -0.57 0.00 3.38 -0.41 -1.08 115.31 117.25 1o1p h LEU 247 Ca -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1o1p h LEU 247 Cb 1.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1o1p h LEU 247 CO 0.07 0.59 0.28 -0.07 0.09 0.00 0.00 178.44 179.40 1o1p h LEU 248 N 0.60 0.75 -1.04 1.67 3.38 -0.53 -0.70 115.31 119.44 1o1p h LEU 248 Ca 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1o1p h LEU 248 Cb 0.16 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1o1p h LEU 248 CO -0.02 0.66 0.51 0.58 0.09 0.00 0.00 178.44 180.27 1o1p h VAL 249 N 0.78 1.24 -0.21 1.22 2.07 -0.90 -0.93 116.25 119.52 1o1p h VAL 249 Ca 0.20 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1o1p h VAL 249 Cb 0.11 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1o1p h VAL 249 CO -0.03 0.26 0.05 0.74 0.02 0.00 0.00 177.57 178.61 1o1p h THR 250 N 1.19 1.21 -0.83 2.57 2.02 -0.72 -1.99 112.91 116.36 1o1p h THR 250 Ca 0.31 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1o1p h THR 250 Cb -0.04 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1o1p h THR 250 CO -0.06 0.22 0.40 -0.07 0.37 0.00 0.00 175.52 176.38 1o1p h LEU 251 N 0.15 1.08 -0.90 2.58 3.38 -0.87 -2.57 115.31 118.16 1o1p h LEU 251 Ca 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1o1p h LEU 251 Cb 0.28 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1o1p h LEU 251 CO 0.00 0.91 0.56 0.00 0.09 0.00 0.00 178.44 180.01 1o1p h ALA 252 N 1.21 1.14 0.00 1.53 0.00 -0.98 0.14 119.26 122.30 1o1p h ALA 252 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1o1p h ALA 252 Cb 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1o1p h ALA 252 CO -0.04 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1o1p h ALA 253 N 1.31 1.00 0.00 0.00 0.00 -1.02 -3.26 119.26 117.29 1o1p h ALA 253 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1o1p h ALA 253 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1o1p h ALA 253 CO -0.06 0.00 -1.20 0.72 0.00 0.00 0.00 179.25 178.70 1o1p n HIS 254 N -3.04 0.00 -3.09 0.00 -0.00 -0.95 -4.80 115.22 103.35 1o1p n HIS 254 Ca 0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.42 1o1p n HIS 254 Cb 0.33 -0.17 -0.04 0.00 -0.00 0.00 0.00 29.99 30.11 1o1p n HIS 254 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1o1p n LEU 255 N -1.69 4.92 -0.30 2.41 4.77 0.44 -4.92 117.00 122.64 1o1p n LEU 255 Ca -0.01 -5.49 -0.02 0.00 -0.03 0.00 0.00 56.01 50.47 1o1p n LEU 255 Cb 0.24 -0.79 0.11 0.00 -2.33 0.00 0.00 43.42 40.64 1o1p n LEU 255 CO 0.21 2.10 1.19 1.55 -1.33 0.00 0.00 177.39 181.12 1o1p h PRO 256 N 3.97 0.97 0.20 3.23 0.13 -1.84 -2.07 132.00 136.58 1o1p h PRO 256 Ca 0.22 -0.06 -0.32 0.00 -0.87 0.00 0.00 66.00 64.98 1o1p h PRO 256 Cb 0.55 -0.22 0.02 0.00 0.13 0.00 0.00 31.00 31.48 1o1p h PRO 256 CO 0.96 0.64 -1.46 0.00 -0.23 0.00 0.00 178.00 177.91 1o1p h ALA 257 N 1.35 0.00 0.00 -0.56 0.00 -1.94 -3.37 119.26 114.74 1o1p h ALA 257 Ca 0.33 -0.94 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 1o1p h ALA 257 Cb 0.04 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1o1p h ALA 257 CO -0.12 0.87 -0.52 0.93 0.00 0.00 0.00 179.25 180.40 1o1p h GLU 258 N 0.11 0.00 -3.34 0.00 3.07 -1.92 -3.39 114.58 109.11 1o1p h GLU 258 Ca -0.23 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 57.91 1o1p h GLU 258 Cb 2.09 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.94 1o1p h GLU 258 CO 0.23 0.34 2.98 0.34 -1.40 0.00 0.00 179.01 181.50 1o1p n PHE 259 N -3.13 2.90 -1.72 4.33 7.35 -0.79 -4.75 117.46 121.66 1o1p n PHE 259 Ca 0.01 -2.94 -0.29 0.00 -0.76 0.00 0.00 57.45 53.46 1o1p n PHE 259 Cb 0.69 -2.27 0.09 0.00 0.35 0.00 0.00 39.48 38.34 1o1p n PHE 259 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1o1p s THR 260 N 1.47 2.69 0.25 -2.13 -4.23 -1.26 -4.73 115.64 107.70 1o1p s THR 260 Ca 0.53 0.23 -0.04 0.00 -1.18 0.00 0.00 61.69 61.23 1o1p s THR 260 Cb 0.15 -3.09 0.22 0.00 1.34 0.00 0.00 72.50 71.12 1o1p s THR 260 CO -0.06 -0.29 1.72 -0.65 -0.54 0.00 0.00 174.62 174.80 1o1p h PRO 261 N -1.06 0.41 -0.41 3.99 0.11 -1.99 0.15 132.00 133.20 1o1p h PRO 261 Ca -0.47 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1o1p h PRO 261 Cb 1.29 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1o1p h PRO 261 CO 0.63 0.27 -0.13 0.00 -0.21 0.00 0.00 178.00 178.56 1o1p h ALA 262 N 1.56 1.00 -0.15 -0.75 0.00 -1.96 -0.84 119.26 118.11 1o1p h ALA 262 Ca 0.42 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1o1p h ALA 262 Cb 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1o1p h ALA 262 CO -0.42 0.60 -0.73 0.28 0.00 0.00 0.00 179.25 178.98 1o1p h VAL 263 N 0.68 1.30 -0.49 0.00 2.07 -1.69 -1.45 116.25 116.67 1o1p h VAL 263 Ca 0.11 -1.98 0.06 0.00 0.82 0.00 0.00 66.70 65.71 1o1p h VAL 263 Cb 0.61 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 1o1p h VAL 263 CO 0.04 0.62 0.18 -0.74 0.02 0.00 0.00 177.57 177.69 1o1p h HIS 264 N 0.48 0.32 -0.58 1.57 6.17 -0.57 0.29 115.15 122.83 1o1p h HIS 264 Ca -0.04 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.03 1o1p h HIS 264 Cb 1.34 -0.07 -0.03 0.00 2.52 0.00 0.00 27.41 31.18 1o1p h HIS 264 CO 0.07 0.11 0.20 0.00 0.71 0.00 0.00 177.93 179.03 1o1p h ALA 265 N 1.32 0.76 -0.52 5.26 0.00 -0.92 -1.10 119.26 124.06 1o1p h ALA 265 Ca 0.23 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1o1p h ALA 265 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1o1p h ALA 265 CO -0.23 0.41 -0.03 0.77 0.00 0.00 0.00 179.25 180.17 1o1p h SER 266 N 0.82 0.89 -0.46 0.00 0.02 -0.80 -1.64 113.55 112.39 1o1p h SER 266 Ca 0.19 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.80 1o1p h SER 266 Cb 0.25 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1o1p h SER 266 CO -0.01 0.96 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.48 1o1p h LEU 267 N 0.84 0.87 -0.57 5.07 3.38 -0.74 -0.33 115.31 123.83 1o1p h LEU 267 Ca 0.15 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1o1p h LEU 267 Cb 0.53 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1o1p h LEU 267 CO 0.03 1.02 0.32 -0.78 0.09 0.00 0.00 178.44 179.13 1o1p h ASP 268 N 0.71 0.70 -0.72 -0.43 3.58 -1.01 -0.22 116.42 119.03 1o1p h ASP 268 Ca 0.12 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1o1p h ASP 268 Cb 0.63 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.47 1o1p h ASP 268 CO 0.04 0.58 0.46 0.11 -2.88 0.00 0.00 179.24 177.55 1o1p h LYS 269 N 0.77 0.96 -0.27 0.28 1.57 -1.10 -1.85 116.57 116.93 1o1p h LYS 269 Ca 0.20 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1o1p h LYS 269 Cb 0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1o1p h LYS 269 CO -0.03 0.66 0.10 0.35 -0.57 0.00 0.00 179.45 179.95 1o1p h PHE 270 N 0.98 0.43 -0.16 -1.35 3.57 -0.49 -1.14 116.94 118.79 1o1p h PHE 270 Ca 0.26 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 1o1p h PHE 270 Cb -0.08 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1o1p h PHE 270 CO -0.02 0.46 -0.35 -0.07 -2.23 0.00 0.00 178.31 176.09 1o1p h LEU 271 N 0.29 0.33 -1.02 0.59 3.38 -0.95 0.07 115.31 118.00 1o1p h LEU 271 Ca 0.09 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1o1p h LEU 271 Cb 0.22 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1o1p h LEU 271 CO -0.00 0.67 0.19 0.00 0.09 0.00 0.00 178.44 179.39 1o1p h ALA 272 N 1.35 1.21 -0.49 1.53 0.00 -1.12 0.41 119.26 122.15 1o1p h ALA 272 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1o1p h ALA 272 Cb 0.76 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1o1p h ALA 272 CO 0.06 0.56 0.07 0.77 0.00 0.00 0.00 179.25 180.70 1o1p h SER 273 N 0.87 0.79 -0.59 0.00 0.02 -0.31 0.15 113.55 114.48 1o1p h SER 273 Ca 0.20 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1o1p h SER 273 Cb 0.24 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1o1p h SER 273 CO -0.01 0.86 0.35 0.58 -1.14 0.00 0.00 176.83 177.47 1o1p h VAL 274 N 0.69 1.18 -0.51 2.27 2.07 -0.68 -2.02 116.25 119.25 1o1p h VAL 274 Ca 0.15 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1o1p h VAL 274 Cb 0.41 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1o1p h VAL 274 CO 0.01 0.18 0.06 0.28 0.02 0.00 0.00 177.57 178.12 1o1p h SER 275 N 0.79 0.78 -0.38 0.57 0.02 -0.67 -1.52 113.55 113.14 1o1p h SER 275 Ca 0.21 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1o1p h SER 275 Cb -0.01 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1o1p h SER 275 CO -0.04 0.81 0.24 0.74 -1.14 0.00 0.00 176.83 177.44 1o1p h THR 276 N 0.78 1.12 -0.58 -2.27 2.02 -0.56 -2.16 112.91 111.26 1o1p h THR 276 Ca 0.16 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1o1p h THR 276 Cb 0.39 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1o1p h THR 276 CO 0.01 0.12 0.25 0.58 0.37 0.00 0.00 175.52 176.85 1o1p h VAL 277 N 0.50 1.22 0.00 3.16 2.07 -1.13 -2.18 116.25 119.89 1o1p h VAL 277 Ca 0.14 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1o1p h VAL 277 Cb -0.02 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1o1p h VAL 277 CO -0.03 0.25 -0.12 -0.07 0.02 0.00 0.00 177.57 177.63 1o1p h LEU 278 N 0.79 0.00 -2.33 2.57 3.38 -1.00 -2.31 115.31 116.40 1o1p h LEU 278 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1o1p h LEU 278 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1o1p h LEU 278 CO -0.02 0.12 0.00 0.35 0.09 0.00 0.00 178.44 178.98 1o1p n THR 279 N -3.34 0.56 0.26 0.22 -2.24 -0.84 -4.56 114.28 104.35 1o1p n THR 279 Ca -0.00 -0.78 0.14 0.00 -2.27 0.00 0.00 64.05 61.13 1o1p n THR 279 Cb 0.32 0.89 0.71 0.00 -2.10 0.00 0.00 70.33 70.14 1o1p n THR 279 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1o1p h SER 280 N 3.47 0.00 -0.47 3.42 4.64 -0.80 -2.66 113.55 121.15 1o1p h SER 280 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o1p h SER 280 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1o1p h SER 280 CO 0.00 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.36 1o1p n LYS 281 N -3.41 3.03 -0.04 4.77 5.02 -1.26 -4.29 118.16 121.98 1o1p n LYS 281 Ca -0.01 -2.45 -0.02 0.00 -2.02 0.00 0.00 58.31 53.81 1o1p n LYS 281 Cb 0.28 -1.53 0.23 0.00 -0.02 0.00 0.00 35.03 33.98 1o1p n LYS 281 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1o1p h TYR 282 N 2.86 0.65 0.00 2.13 -1.99 -1.80 -3.47 116.97 115.36 1o1p h TYR 282 Ca 0.00 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.64 1o1p h TYR 282 Cb 1.02 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.57 1o1p h TYR 282 CO 0.43 0.66 0.00 0.54 -0.00 0.00 0.00 178.16 179.79