#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydm n LEU 5 N 0.00 0.40 0.00 1.69 4.77 -1.26 -3.65 117.00 118.95 1ydm n LEU 5 Ca 0.00 -0.20 0.03 0.00 -0.03 0.00 0.00 56.01 55.81 1ydm n LEU 5 Cb 0.00 -0.15 0.12 0.00 -2.33 0.00 0.00 43.42 41.06 1ydm n LEU 5 CO 0.00 0.09 0.55 -2.11 -1.33 0.00 0.00 177.39 174.59 1ydm n ARG 6 N -0.31 0.03 -0.19 3.23 1.85 -1.26 -0.71 116.66 119.31 1ydm n ARG 6 Ca 0.01 0.33 -0.08 0.00 -1.00 0.00 0.00 57.85 57.11 1ydm n ARG 6 Cb 0.09 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.02 1ydm n ARG 6 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1ydm h LYS 7 N 0.00 0.78 -0.08 2.89 1.63 -2.00 -1.43 116.57 118.37 1ydm h LYS 7 Ca 0.00 -0.13 0.02 0.00 -0.85 0.00 0.00 60.65 59.69 1ydm h LYS 7 Cb 0.07 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1ydm h LYS 7 CO 0.00 0.68 -0.07 0.87 -3.45 0.00 0.00 179.45 177.48 1ydm h LYS 8 N 0.71 -0.08 -0.94 1.90 6.56 -1.25 -0.64 116.57 122.83 1ydm h LYS 8 Ca 0.18 0.01 0.14 0.00 -1.06 0.00 0.00 60.65 59.91 1ydm h LYS 8 Cb 0.18 0.02 -0.08 0.00 -0.57 0.00 0.00 32.23 31.78 1ydm h LYS 8 CO -0.02 -0.05 0.60 1.15 -2.06 0.00 0.00 179.45 179.07 1ydm h THR 9 N -0.08 0.85 -0.19 -0.16 2.02 -1.54 0.32 112.91 114.13 1ydm h THR 9 Ca 0.06 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1ydm h THR 9 Cb 0.16 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1ydm h THR 9 CO -0.13 0.15 0.08 0.25 0.37 0.00 0.00 175.52 176.24 1ydm h LEU 10 N 0.80 0.26 -0.32 2.58 7.12 -0.13 0.10 115.31 125.71 1ydm h LEU 10 Ca 0.48 -0.15 -0.04 0.00 0.13 0.00 0.00 57.88 58.30 1ydm h LEU 10 Cb 0.66 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.71 1ydm h LEU 10 CO -0.24 0.34 0.04 -0.33 -0.13 0.00 0.00 178.44 178.11 1ydm h GLU 11 N 0.17 0.55 -0.26 1.25 5.08 0.25 -0.82 114.58 120.79 1ydm h GLU 11 Ca 0.07 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1ydm h GLU 11 Cb 0.15 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1ydm h GLU 11 CO -0.01 0.65 -0.27 0.00 -1.00 0.00 0.00 179.01 178.38 1ydm h ALA 12 N 0.88 1.05 0.05 3.43 0.00 -0.34 -2.04 119.26 122.27 1ydm h ALA 12 Ca 0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ydm h ALA 12 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ydm h ALA 12 CO 0.01 0.58 -0.02 1.25 0.00 0.00 0.00 179.25 181.06 1ydm h LEU 13 N 0.45 -0.05 -0.33 0.00 5.85 -0.73 -3.12 115.31 117.38 1ydm h LEU 13 Ca 0.06 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1ydm h LEU 13 Cb 0.70 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1ydm h LEU 13 CO 0.05 0.62 0.00 -1.54 -0.34 0.00 0.00 178.44 177.23 1ydm n SER 14 N -4.79 0.23 0.07 1.25 3.41 -0.32 -2.04 113.62 111.43 1ydm n SER 14 Ca -0.08 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.16 1ydm n SER 14 Cb 0.32 -0.61 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1ydm n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ydm h ALA 15 N 2.29 0.57 -2.84 7.33 0.00 -1.37 -3.48 119.26 121.77 1ydm h ALA 15 Ca 0.00 -0.39 -0.54 0.00 0.00 0.00 0.00 54.91 53.99 1ydm h ALA 15 Cb 0.21 0.13 0.09 0.00 0.00 0.00 0.00 17.79 18.22 1ydm h ALA 15 CO 0.00 0.42 0.84 1.28 0.00 0.00 0.00 179.25 181.80 1ydm n LEU 16 N -2.78 4.54 -4.62 0.00 4.77 -0.87 -4.88 117.00 113.16 1ydm n LEU 16 Ca -0.04 1.18 -0.51 0.00 -0.03 0.00 0.00 56.01 56.61 1ydm n LEU 16 Cb 0.68 -1.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.11 1ydm n LEU 16 CO 0.41 0.16 1.03 -1.20 -1.33 0.00 0.00 177.39 176.46 1ydm n SER 17 N 1.51 2.14 -0.28 -1.43 7.64 -1.26 -4.82 113.62 117.12 1ydm n SER 17 Ca 0.06 1.10 0.01 0.00 1.01 0.00 0.00 58.87 61.05 1ydm n SER 17 Cb 0.38 -1.25 0.14 0.00 -1.01 0.00 0.00 64.21 62.46 1ydm n SER 17 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1ydm h ASN 18 N 5.26 0.70 0.74 6.43 -0.73 -1.95 0.12 115.58 126.15 1ydm h ASN 18 Ca -0.47 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 57.69 1ydm h ASN 18 Cb 1.31 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.79 1ydm h ASN 18 CO 0.83 0.43 -0.19 -0.08 -0.37 0.00 0.00 177.43 178.05 1ydm h GLU 19 N 0.83 0.00 -0.05 6.67 4.57 -2.02 -3.18 114.58 121.40 1ydm h GLU 19 Ca 0.36 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.51 1ydm h GLU 19 Cb 0.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1ydm h GLU 19 CO -0.20 0.19 -0.09 0.22 -1.18 0.00 0.00 179.01 177.95 1ydm h ASP 20 N 0.00 0.17 -0.99 1.04 3.58 -1.13 -3.15 116.42 115.94 1ydm h ASP 20 Ca -0.00 -0.55 0.21 0.00 0.42 0.00 0.00 57.03 57.11 1ydm h ASP 20 Cb 0.61 -0.05 -0.10 0.00 1.72 0.00 0.00 39.33 41.51 1ydm h ASP 20 CO 0.02 0.68 0.62 0.40 -2.88 0.00 0.00 179.24 178.08 1ydm h ILE 21 N -0.35 0.66 -0.07 2.25 2.04 -1.38 0.57 117.51 121.24 1ydm h ILE 21 Ca 0.00 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1ydm h ILE 21 Cb 0.65 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1ydm h ILE 21 CO 0.02 0.12 -0.02 0.25 0.00 0.00 0.00 178.15 178.51 1ydm h LEU 22 N 0.63 -0.07 -0.89 1.44 5.85 -1.62 -0.48 115.31 120.16 1ydm h LEU 22 Ca 0.57 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.30 1ydm h LEU 22 Cb 1.07 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 1ydm h LEU 22 CO -0.34 -0.03 0.51 1.56 -0.34 0.00 0.00 178.44 179.80 1ydm h GLN 23 N -0.01 1.23 -0.17 1.25 7.50 -0.91 -2.31 115.11 121.69 1ydm h GLN 23 Ca 0.04 -0.13 -0.06 0.00 0.50 0.00 0.00 58.65 58.99 1ydm h GLN 23 Cb 0.06 -0.25 -0.00 0.00 0.05 0.00 0.00 27.48 27.34 1ydm h GLN 23 CO -0.08 0.88 -0.15 0.87 -1.50 0.00 0.00 178.83 178.86 1ydm h LYS 24 N 1.24 0.39 -0.15 1.46 1.57 -0.99 -2.92 116.57 117.18 1ydm h LYS 24 Ca 0.32 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1ydm h LYS 24 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1ydm h LYS 24 CO -0.05 0.75 0.10 1.79 -0.57 0.00 0.00 179.45 181.47 1ydm h THR 25 N 0.04 1.01 0.90 -0.16 1.35 -1.02 -2.63 112.91 112.40 1ydm h THR 25 Ca 0.03 -0.05 -0.04 0.00 -0.55 0.00 0.00 66.41 65.79 1ydm h THR 25 Cb 0.67 0.84 0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1ydm h THR 25 CO 0.04 0.03 -0.44 -0.08 -0.25 0.00 0.00 175.52 174.81 1ydm h GLU 26 N 0.15 -1.18 -1.61 4.72 4.22 -1.22 -0.08 114.58 119.57 1ydm h GLU 26 Ca 0.06 0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.58 1ydm h GLU 26 Cb 0.06 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ydm h GLU 26 CO -0.01 -0.79 0.00 0.54 -2.18 0.00 0.00 179.01 176.57 1ydm n ARG 27 N -5.33 0.00 0.00 1.92 1.74 -0.99 -1.42 116.66 112.58 1ydm n ARG 27 Ca -0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1ydm n ARG 27 Cb 0.49 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 1ydm n ARG 27 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ydm n TYR 29 N 0.90 0.00 -0.15 -1.55 4.01 -0.05 -1.27 117.16 119.05 1ydm n TYR 29 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 1ydm n TYR 29 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ydm n TYR 29 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1ydm h LYS 30 N 0.00 0.64 -0.83 -0.72 1.79 -1.52 0.47 116.57 116.39 1ydm h LYS 30 Ca 0.00 -0.11 0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1ydm h LYS 30 Cb 0.00 -0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.49 1ydm h LYS 30 CO 0.00 0.57 0.52 1.88 -1.08 0.00 0.00 179.45 181.34 1ydm h TYR 31 N 0.56 0.96 0.18 -1.35 0.99 -1.44 -2.75 116.97 114.11 1ydm h TYR 31 Ca 0.15 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 1ydm h TYR 31 Cb 0.16 -0.31 0.00 0.00 1.00 0.00 0.00 36.73 37.58 1ydm h TYR 31 CO -0.00 0.51 -0.08 1.25 -0.00 0.00 0.00 178.16 179.83 1ydm h LEU 32 N 0.97 -0.20 -2.15 3.88 5.85 -1.67 -3.30 115.31 118.70 1ydm h LEU 32 Ca 0.35 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1ydm h LEU 32 Cb 0.11 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1ydm h LEU 32 CO -0.15 0.20 -0.06 -0.26 -0.34 0.00 0.00 178.44 177.82 1ydm h PHE 33 N -0.63 0.00 -0.31 1.25 0.04 -0.85 -2.20 116.94 114.23 1ydm h PHE 33 Ca -0.02 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 1ydm h PHE 33 Cb 0.46 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 1ydm h PHE 33 CO 0.04 0.06 0.00 -1.13 -0.60 0.00 0.00 178.31 176.69 1ydm n SER 34 N -3.89 3.59 -4.72 2.17 3.41 -1.04 -4.48 113.62 108.66 1ydm n SER 34 Ca -0.03 -2.51 -0.35 0.00 -0.26 0.00 0.00 58.87 55.72 1ydm n SER 34 Cb 0.15 -0.60 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 1ydm n SER 34 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ydm s LEU 35 N -1.51 4.20 0.31 1.04 2.96 -0.83 -4.99 118.68 119.86 1ydm s LEU 35 Ca 0.30 0.22 0.06 0.00 -0.22 0.00 0.00 54.13 54.49 1ydm s LEU 35 Cb 0.23 -2.11 0.72 0.00 0.50 0.00 0.00 46.19 45.53 1ydm s LEU 35 CO 0.09 0.16 1.80 -0.65 -1.32 0.00 0.00 176.35 176.43 1ydm h PRO 36 N 6.82 0.77 0.00 0.98 0.11 -1.90 0.85 132.00 139.63 1ydm h PRO 36 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ydm h PRO 36 Cb 1.15 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ydm h PRO 36 CO 0.74 0.51 0.00 0.39 -0.21 0.00 0.00 178.00 179.43 1ydm n GLU 37 N -4.69 0.17 -0.09 1.05 4.71 -1.26 -1.95 120.64 118.59 1ydm n GLU 37 Ca 0.22 0.47 -0.09 0.00 -0.01 0.00 0.00 57.16 57.74 1ydm n GLU 37 Cb 0.52 -1.88 -0.03 0.00 -1.01 0.00 0.00 31.44 29.04 1ydm n GLU 37 CO 0.00 0.00 0.00 1.87 0.09 0.00 0.00 177.13 179.09 1ydm n TRP 38 N -2.22 0.17 0.27 -0.32 -0.00 0.27 -4.00 117.44 111.62 1ydm n TRP 38 Ca 0.01 0.08 0.18 0.00 -0.00 0.00 0.00 57.50 57.77 1ydm n TRP 38 Cb 0.18 -0.58 0.93 0.00 -0.00 0.00 0.00 31.31 31.84 1ydm n TRP 38 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 1ydm h GLN 39 N -1.00 0.00 -0.02 5.87 4.20 -0.92 -1.06 115.11 122.18 1ydm h GLN 39 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1ydm h GLN 39 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1ydm h GLN 39 CO -0.02 0.00 -0.11 0.09 -0.67 0.00 0.00 178.83 178.12 1ydm n ASN 40 N -3.46 2.43 -4.72 1.46 4.13 -0.82 -4.92 115.26 109.35 1ydm n ASN 40 Ca -0.01 -1.75 -0.38 0.00 1.68 0.00 0.00 54.58 54.12 1ydm n ASN 40 Cb 0.25 0.10 -0.06 0.00 -1.54 0.00 0.00 39.78 38.53 1ydm n ASN 40 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ydm s ALA 41 N -2.12 3.43 -0.17 5.41 0.00 -0.40 -4.98 121.76 122.93 1ydm s ALA 41 Ca 0.28 -0.08 -0.21 0.00 0.00 0.00 0.00 51.96 51.95 1ydm s ALA 41 Cb 0.20 -2.74 -0.18 0.00 0.00 0.00 0.00 23.12 20.39 1ydm s ALA 41 CO 0.37 -0.02 0.34 0.78 0.00 0.00 0.00 175.76 177.24 1ydm h GLY 42 N 6.65 0.00 -5.72 0.00 0.00 -1.91 -3.46 103.07 98.62 1ydm h GLY 42 Ca -0.41 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.27 1ydm h GLY 42 CO 0.75 0.00 -0.65 -1.59 0.00 0.00 0.00 176.54 175.05 1ydm s THR 43 N -2.24 4.06 -0.05 4.70 2.01 -1.26 0.20 115.64 123.07 1ydm s THR 43 Ca -0.22 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 61.52 1ydm s THR 43 Cb 0.02 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1ydm s THR 43 CO 0.54 0.52 -0.20 -0.63 -0.69 0.00 0.00 174.62 174.15 1ydm s ILE 44 N 0.05 1.69 -0.18 1.82 1.01 0.53 -2.35 121.20 123.78 1ydm s ILE 44 Ca 0.01 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 1ydm s ILE 44 Cb -0.13 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 1ydm s ILE 44 CO 0.02 0.48 0.24 0.00 0.00 0.00 0.00 174.94 175.69 1ydm s ALA 45 N -0.05 3.62 0.31 9.38 0.00 -0.57 -0.80 121.76 133.65 1ydm s ALA 45 Ca -0.04 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 1ydm s ALA 45 Cb -0.12 -2.34 0.01 0.00 0.00 0.00 0.00 23.12 20.66 1ydm s ALA 45 CO 0.03 0.07 0.51 0.54 0.00 0.00 0.00 175.76 176.91 1ydm s VAL 46 N 0.53 0.00 0.13 0.00 0.11 -0.57 -1.30 120.40 119.29 1ydm s VAL 46 Ca 0.14 -1.45 0.07 0.00 -2.93 0.00 0.00 61.98 57.80 1ydm s VAL 46 Cb -0.12 -2.49 -0.04 0.00 -1.53 0.00 0.00 36.38 32.20 1ydm s VAL 46 CO 0.02 0.00 -0.16 0.42 -3.33 0.00 0.00 175.10 172.06 1ydm s THR 47 N -3.38 1.50 -0.43 5.04 -4.23 -1.26 -4.02 115.64 108.85 1ydm s THR 47 Ca 0.25 -1.77 -0.29 0.00 -1.18 0.00 0.00 61.69 58.71 1ydm s THR 47 Cb -0.01 -1.63 0.02 0.00 1.34 0.00 0.00 72.50 72.23 1ydm s THR 47 CO 0.14 -0.37 1.17 -0.63 -0.54 0.00 0.00 174.62 174.39 1ydm s ILE 48 N -2.06 4.22 0.76 2.99 1.09 -1.26 -4.70 121.20 122.24 1ydm s ILE 48 Ca 0.11 1.29 -0.11 0.00 -1.10 0.00 0.00 60.65 60.83 1ydm s ILE 48 Cb -0.05 -4.50 0.05 0.00 -1.06 0.00 0.00 42.46 36.89 1ydm s ILE 48 CO 0.04 -0.86 1.09 -0.94 -0.10 0.00 0.00 174.94 174.17 1ydm s SER 49 N 2.50 4.82 0.14 3.58 1.04 -1.26 -5.04 113.70 119.49 1ydm s SER 49 Ca 0.50 1.38 -0.19 0.00 0.48 0.00 0.00 55.95 58.11 1ydm s SER 49 Cb -0.09 -2.17 0.05 0.00 0.10 0.00 0.00 66.02 63.91 1ydm s SER 49 CO 0.28 -1.77 0.50 0.00 0.98 0.00 0.00 173.24 173.23 1ydm s ARG 50 N -5.14 1.18 4.95 4.02 1.70 -1.26 -4.92 118.95 119.48 1ydm s ARG 50 Ca 0.60 -0.60 0.00 0.00 -0.47 0.00 0.00 55.73 55.26 1ydm s ARG 50 Cb -0.14 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 1ydm s ARG 50 CO 0.54 -0.49 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 1ydm n GLY 51 N -0.30 3.38 0.73 3.88 0.00 -1.26 -1.45 105.19 110.17 1ydm n GLY 51 Ca -0.16 0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1ydm n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ydm n LEU 52 N 0.00 2.23 -4.46 0.99 4.32 -1.26 -4.94 117.00 113.87 1ydm n LEU 52 Ca 0.00 -0.86 -0.30 0.00 -0.02 0.00 0.00 56.01 54.83 1ydm n LEU 52 Cb 0.00 -0.09 0.26 0.00 -1.62 0.00 0.00 43.42 41.97 1ydm n LEU 52 CO 0.00 0.43 0.52 -1.61 -1.22 0.00 0.00 177.39 175.51 1ydm s GLU 53 N -1.82 -1.81 -0.19 3.23 2.02 -0.53 -4.95 118.70 114.66 1ydm s GLU 53 Ca 0.34 0.17 -0.29 0.00 0.02 0.00 0.00 54.97 55.21 1ydm s GLU 53 Cb 0.20 -1.51 0.00 0.00 0.10 0.00 0.00 34.13 32.92 1ydm s GLU 53 CO 0.30 -4.15 1.00 0.42 0.02 0.00 0.00 175.26 172.86 1ydm s ILE 54 N -2.63 4.74 -0.10 -1.63 -1.09 -1.26 -4.82 121.20 114.39 1ydm s ILE 54 Ca 0.69 1.98 -0.33 0.00 -2.23 0.00 0.00 60.65 60.77 1ydm s ILE 54 Cb -0.14 -4.29 -0.11 0.00 -1.58 0.00 0.00 42.46 36.35 1ydm s ILE 54 CO 0.58 -0.10 1.96 -0.81 -1.23 0.00 0.00 174.94 175.34 1ydm n PRO 55 N 5.80 2.19 0.05 2.79 -0.04 -1.26 -4.73 135.00 139.80 1ydm n PRO 55 Ca 0.10 0.78 0.11 0.00 -0.04 0.00 0.00 63.50 64.45 1ydm n PRO 55 Cb 0.47 -2.76 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 1ydm n PRO 55 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ydm n THR 56 N 5.67 0.29 -0.26 0.52 -2.24 -1.26 -4.53 114.28 112.47 1ydm n THR 56 Ca 0.24 -0.41 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 1ydm n THR 56 Cb 0.33 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 1ydm n THR 56 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1ydm h ARG 57 N 0.00 -0.19 -0.92 -0.78 2.43 -1.89 0.20 114.38 113.22 1ydm h ARG 57 Ca 0.00 0.01 0.26 0.00 -0.81 0.00 0.00 59.98 59.44 1ydm h ARG 57 Cb 0.89 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 1ydm h ARG 57 CO 0.00 -0.13 0.65 -1.35 -1.51 0.00 0.00 179.97 177.64 1ydm h PRO 58 N -0.20 0.05 -0.05 0.20 0.11 -1.99 0.18 132.00 130.30 1ydm h PRO 58 Ca 0.15 -0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.02 1ydm h PRO 58 Cb 0.53 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.65 1ydm h PRO 58 CO -0.76 0.04 -0.89 0.28 -0.21 0.00 0.00 178.00 176.46 1ydm h VAL 59 N 0.06 1.30 -0.11 3.15 2.07 -0.94 -1.51 116.25 120.27 1ydm h VAL 59 Ca 0.45 -2.12 -0.09 0.00 0.82 0.00 0.00 66.70 65.76 1ydm h VAL 59 Cb 1.68 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 1ydm h VAL 59 CO -0.03 0.66 -0.26 0.40 0.02 0.00 0.00 177.57 178.35 1ydm h ILE 60 N 0.37 1.38 -0.82 4.57 2.04 -0.11 -0.73 117.51 124.22 1ydm h ILE 60 Ca -0.10 -1.56 0.09 0.00 1.00 0.00 0.00 64.86 64.30 1ydm h ILE 60 Cb 1.54 2.10 -0.06 0.00 -0.74 0.00 0.00 36.82 39.67 1ydm h ILE 60 CO 0.18 0.45 0.53 -0.08 0.00 0.00 0.00 178.15 179.23 1ydm h GLU 61 N -0.05 0.75 0.06 2.37 4.81 -0.81 -1.24 114.58 120.48 1ydm h GLU 61 Ca -0.00 -0.05 -0.26 0.00 -0.13 0.00 0.00 59.36 58.93 1ydm h GLU 61 Cb 0.86 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.08 1ydm h GLU 61 CO 0.06 0.50 -1.09 0.37 -0.73 0.00 0.00 179.01 178.11 1ydm h GLN 62 N 0.77 0.43 -0.48 1.92 5.75 -1.19 -2.10 115.11 120.20 1ydm h GLN 62 Ca 0.37 -0.55 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1ydm h GLN 62 Cb 0.43 0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 1ydm h GLN 62 CO -0.15 1.20 0.29 0.00 -2.65 0.00 0.00 178.83 177.53 1ydm h ALA 63 N 0.59 0.62 -0.33 3.38 0.00 -0.31 -2.46 119.26 120.74 1ydm h ALA 63 Ca -0.12 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1ydm h ALA 63 Cb 1.76 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1ydm h ALA 63 CO 0.19 0.10 -0.10 -1.49 0.00 0.00 0.00 179.25 177.95 1ydm h TRP 64 N 0.65 0.74 -0.03 0.00 6.55 -1.30 0.15 115.95 122.71 1ydm h TRP 64 Ca 0.17 -0.17 0.01 0.00 0.95 0.00 0.00 58.89 59.86 1ydm h TRP 64 Cb -0.01 -0.18 -0.00 0.00 -0.86 0.00 0.00 29.16 28.11 1ydm h TRP 64 CO -0.03 0.84 0.12 1.49 -1.05 0.00 0.00 178.44 179.81 1ydm h GLU 65 N 0.44 0.00 -0.50 0.49 4.57 -1.08 0.73 114.58 119.22 1ydm h GLU 65 Ca 0.08 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1ydm h GLU 65 Cb 0.61 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 1ydm h GLU 65 CO 0.04 0.00 0.05 0.39 -1.18 0.00 0.00 179.01 178.30 1ydm n GLU 66 N -3.24 3.97 -3.75 1.92 1.02 -0.95 -4.94 120.64 114.66 1ydm n GLU 66 Ca -0.02 -3.06 -0.28 0.00 -0.02 0.00 0.00 57.16 53.78 1ydm n GLU 66 Cb 0.19 -2.12 0.04 0.00 -0.02 0.00 0.00 31.44 29.54 1ydm n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ydm n GLY 67 N 0.06 -0.51 3.88 0.62 0.00 0.25 -4.99 105.19 104.51 1ydm n GLY 67 Ca 0.28 0.20 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 1ydm n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydm s LYS 68 N -6.46 3.29 0.39 1.61 1.02 0.49 -5.00 119.74 115.07 1ydm s LYS 68 Ca 0.61 -0.53 -0.24 0.00 0.02 0.00 0.00 55.97 55.84 1ydm s LYS 68 Cb -0.30 -2.95 -0.09 0.00 -0.52 0.00 0.00 37.83 33.97 1ydm s LYS 68 CO 0.76 0.59 1.03 -0.65 -0.92 0.00 0.00 175.35 176.15 1ydm s GLN 69 N -2.57 4.23 -0.03 1.68 -1.52 0.13 -4.24 119.66 117.34 1ydm s GLN 69 Ca 0.33 1.45 0.02 0.00 -1.95 0.00 0.00 55.36 55.21 1ydm s GLN 69 Cb -0.13 -2.54 0.01 0.00 -0.22 0.00 0.00 33.01 30.13 1ydm s GLN 69 CO 0.26 -0.07 -0.07 0.08 -0.25 0.00 0.00 175.29 175.24 1ydm s VAL 70 N -1.70 0.65 0.02 1.09 1.01 -1.26 -0.35 120.40 119.86 1ydm s VAL 70 Ca 0.57 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.35 1ydm s VAL 70 Cb -0.20 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 1ydm s VAL 70 CO 0.26 0.23 -0.14 0.00 0.00 0.00 0.00 175.10 175.44 1ydm s ILE 72 N -0.62 2.33 0.80 0.00 -4.36 -0.23 -1.52 121.20 117.61 1ydm s ILE 72 Ca 0.03 -2.19 -0.11 0.00 -0.26 0.00 0.00 60.65 58.12 1ydm s ILE 72 Cb -0.07 -2.17 0.07 0.00 1.25 0.00 0.00 42.46 41.55 1ydm s ILE 72 CO 0.00 -0.27 1.10 -2.16 0.24 0.00 0.00 174.94 173.85 1ydm s PRO 73 N -3.07 2.03 -0.36 0.37 0.04 -1.26 -1.14 135.00 131.62 1ydm s PRO 73 Ca 0.24 0.63 0.13 0.00 0.04 0.00 0.00 61.00 62.05 1ydm s PRO 73 Cb -0.06 -1.91 0.42 0.00 0.04 0.00 0.00 34.50 32.98 1ydm s PRO 73 CO 0.12 -1.66 1.30 1.17 0.04 0.00 0.00 177.00 177.97 1ydm n LYS 74 N -3.46 1.28 -1.63 4.56 3.00 -1.15 -4.86 118.16 115.90 1ydm n LYS 74 Ca 0.07 -2.11 -0.41 0.00 -0.00 0.00 0.00 58.31 55.86 1ydm n LYS 74 Cb 0.56 -0.30 0.01 0.00 0.00 0.00 0.00 35.03 35.30 1ydm n LYS 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ydm s HIS 76 N -1.24 3.41 0.61 0.00 0.09 0.10 -5.00 115.29 113.26 1ydm s HIS 76 Ca 0.62 1.02 -0.10 0.00 -0.00 0.00 0.00 55.06 56.61 1ydm s HIS 76 Cb -0.55 -2.39 -0.03 0.00 -0.00 0.00 0.00 32.58 29.61 1ydm s HIS 76 CO 0.57 0.13 1.00 -1.25 -0.00 0.00 0.00 174.74 175.20 1ydm s PRO 77 N -3.10 3.49 0.00 8.40 0.04 -1.26 -3.94 135.00 138.62 1ydm s PRO 77 Ca 0.51 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1ydm s PRO 77 Cb -0.11 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1ydm s PRO 77 CO 0.22 -0.58 0.00 -0.25 0.04 0.00 0.00 177.00 176.43 1ydm n ASP 78 N -2.71 0.00 -4.15 6.66 8.00 -1.26 -4.88 116.55 118.21 1ydm n ASP 78 Ca 0.05 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 1ydm n ASP 78 Cb 0.55 -1.21 -0.10 0.00 -0.02 0.00 0.00 41.12 40.33 1ydm n ASP 78 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1ydm s THR 79 N -1.52 0.67 -0.32 -3.53 -1.32 -1.25 -5.04 115.64 103.33 1ydm s THR 79 Ca 0.00 -1.74 0.01 0.00 -1.21 0.00 0.00 61.69 58.75 1ydm s THR 79 Cb 0.00 -1.44 0.35 0.00 -1.51 0.00 0.00 72.50 69.90 1ydm s THR 79 CO 0.00 -0.75 1.73 0.29 -2.21 0.00 0.00 174.62 173.67 1ydm n LYS 80 N 0.31 1.84 -2.76 7.08 5.02 -1.26 -4.65 118.16 123.73 1ydm n LYS 80 Ca -0.15 -1.84 -0.24 0.00 -2.02 0.00 0.00 58.31 54.07 1ydm n LYS 80 Cb 0.59 -1.72 0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1ydm n LYS 80 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1ydm s LYS 81 N -2.07 2.93 0.00 1.97 2.47 -1.26 -4.74 119.74 119.05 1ydm s LYS 81 Ca 0.35 -0.39 0.00 0.00 -1.56 0.00 0.00 55.97 54.37 1ydm s LYS 81 Cb 0.29 -2.46 0.00 0.00 -1.46 0.00 0.00 37.83 34.20 1ydm s LYS 81 CO 0.04 -0.47 0.00 1.04 0.16 0.00 0.00 175.35 176.12 1ydm n GLN 83 N -2.27 0.00 -2.42 4.03 6.02 -1.26 0.01 117.38 121.49 1ydm n GLN 83 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.61 1ydm n GLN 83 Cb 0.58 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.80 1ydm n GLN 83 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1ydm s PHE 84 N 0.00 3.49 0.01 1.08 0.08 -1.26 -2.94 117.98 118.43 1ydm s PHE 84 Ca 0.00 1.54 0.04 0.00 0.12 0.00 0.00 56.93 58.63 1ydm s PHE 84 Cb 0.00 -3.36 -0.01 0.00 -0.57 0.00 0.00 43.02 39.07 1ydm s PHE 84 CO 0.00 -0.91 -0.12 1.03 -0.10 0.00 0.00 175.22 175.12 1ydm s ARG 85 N -0.68 0.91 0.42 0.44 0.52 -0.29 -2.38 118.95 117.88 1ydm s ARG 85 Ca 0.49 -0.51 -0.25 0.00 -0.52 0.00 0.00 55.73 54.95 1ydm s ARG 85 Cb -0.32 -0.88 -0.10 0.00 0.52 0.00 0.00 34.95 34.16 1ydm s ARG 85 CO 0.38 0.23 1.07 2.41 0.02 0.00 0.00 175.30 179.42 1ydm n THR 86 N 2.52 2.49 -3.81 0.02 -1.04 -1.24 -1.07 114.28 112.15 1ydm n THR 86 Ca -0.15 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.08 1ydm n THR 86 Cb 0.56 -1.25 -0.16 0.00 -1.82 0.00 0.00 70.33 67.65 1ydm n THR 86 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1ydm s TYR 87 N -1.25 1.37 0.55 -1.42 5.04 0.17 -4.78 117.35 117.03 1ydm s TYR 87 Ca 0.63 -0.99 -0.16 0.00 -2.44 0.00 0.00 57.07 54.11 1ydm s TYR 87 Cb -0.55 -1.16 -0.06 0.00 0.35 0.00 0.00 41.96 40.54 1ydm s TYR 87 CO 0.57 -0.61 1.01 -0.65 -1.34 0.00 0.00 175.55 174.53 1ydm s GLN 88 N 1.74 3.70 -0.47 4.97 -0.21 -1.26 -4.28 119.66 123.85 1ydm s GLN 88 Ca -0.01 1.02 -0.44 0.00 0.02 0.00 0.00 55.36 55.95 1ydm s GLN 88 Cb -0.17 -2.10 -0.18 0.00 1.00 0.00 0.00 33.01 31.56 1ydm s GLN 88 CO -0.07 -0.48 1.91 2.41 -2.12 0.00 0.00 175.29 176.94 1ydm n THR 89 N -1.83 0.04 -3.81 -0.19 -1.04 -1.26 -4.90 114.28 101.29 1ydm n THR 89 Ca 0.07 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 61.69 1ydm n THR 89 Cb 0.54 -0.65 -0.13 0.00 -1.82 0.00 0.00 70.33 68.27 1ydm n THR 89 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ydm s ASP 90 N 4.77 5.04 0.00 8.00 3.68 -1.26 -4.94 116.67 131.96 1ydm s ASP 90 Ca 1.12 -0.96 0.17 0.00 2.13 0.00 0.00 52.55 55.01 1ydm s ASP 90 Cb -1.41 -1.82 0.96 0.00 -1.45 0.00 0.00 42.92 39.19 1ydm s ASP 90 CO 0.71 -0.24 1.48 0.47 0.13 0.00 0.00 175.17 177.72 1ydm n ASP 91 N 4.78 0.00 -0.80 -0.34 10.43 -1.26 -1.24 116.55 128.11 1ydm n ASP 91 Ca -0.14 -0.25 0.08 0.00 2.57 0.00 0.00 54.79 57.06 1ydm n ASP 91 Cb 0.46 -0.15 0.24 0.00 1.84 0.00 0.00 41.12 43.51 1ydm n ASP 91 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ydm n GLN 92 N -1.15 2.83 -0.33 -1.24 1.13 -1.26 -4.68 117.38 112.68 1ydm n GLN 92 Ca 0.11 -2.72 0.13 0.00 -1.94 0.00 0.00 57.00 52.57 1ydm n GLN 92 Cb 0.10 -1.75 0.31 0.00 0.11 0.00 0.00 30.24 29.01 1ydm n GLN 92 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1ydm h LEU 93 N 1.71 0.63 -1.08 1.08 5.85 -1.59 0.27 115.31 122.17 1ydm h LEU 93 Ca 0.00 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1ydm h LEU 93 Cb 1.32 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 1ydm h LEU 93 CO 0.18 0.18 -0.44 -0.08 -0.34 0.00 0.00 178.44 177.94 1ydm h GLU 94 N 0.63 0.03 -0.17 1.25 4.81 -1.84 -2.03 114.58 117.26 1ydm h GLU 94 Ca 0.57 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.63 1ydm h GLU 94 Cb 0.95 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1ydm h GLU 94 CO -0.42 0.47 -0.52 1.15 -0.73 0.00 0.00 179.01 178.95 1ydm h THR 95 N 0.03 1.33 -0.25 0.32 2.02 -0.88 -1.75 112.91 113.73 1ydm h THR 95 Ca -0.00 -1.77 -0.04 0.00 0.77 0.00 0.00 66.41 65.36 1ydm h THR 95 Cb 0.80 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1ydm h THR 95 CO 0.06 0.55 -0.01 0.58 0.37 0.00 0.00 175.52 177.06 1ydm h VAL 96 N 0.37 1.26 0.00 3.16 2.07 -0.83 -2.04 116.25 120.25 1ydm h VAL 96 Ca 0.01 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1ydm h VAL 96 Cb 1.04 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1ydm h VAL 96 CO 0.09 0.29 -0.07 1.88 0.02 0.00 0.00 177.57 179.79 1ydm h TYR 97 N 0.22 0.00 -0.00 1.57 0.05 -1.26 0.10 116.97 117.65 1ydm h TYR 97 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1ydm h TYR 97 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1ydm h TYR 97 CO 0.04 0.07 -0.04 0.00 -1.05 0.00 0.00 178.16 177.18 1ydm n ALA 98 N -2.16 2.54 -1.16 3.88 0.00 -0.67 -4.90 120.51 118.04 1ydm n ALA 98 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 1ydm n ALA 98 Cb 0.27 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 1ydm n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ydm n GLY 99 N 1.33 0.79 1.02 0.00 0.00 0.02 -4.92 105.19 103.44 1ydm n GLY 99 Ca 0.13 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.40 1ydm n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ydm n LEU 100 N -0.61 4.07 0.00 0.99 4.77 -0.80 -4.90 117.00 120.53 1ydm n LEU 100 Ca -0.05 -3.24 0.00 0.00 -0.03 0.00 0.00 56.01 52.68 1ydm n LEU 100 Cb 0.18 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1ydm n LEU 100 CO 0.08 0.84 0.00 -0.11 -1.33 0.00 0.00 177.39 176.87 1ydm n LEU 101 N -0.69 0.00 -4.77 2.23 7.94 -1.23 -4.88 117.00 115.60 1ydm n LEU 101 Ca 0.26 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.76 1ydm n LEU 101 Cb 0.96 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.90 1ydm n LEU 101 CO 0.18 0.00 1.00 -1.61 -1.11 0.00 0.00 177.39 175.85 1ydm s GLU 102 N 0.00 4.13 0.03 1.96 2.02 -1.26 -3.94 118.70 121.65 1ydm s GLU 102 Ca 0.00 2.25 -0.30 0.00 0.02 0.00 0.00 54.97 56.94 1ydm s GLU 102 Cb 0.00 -2.91 -0.08 0.00 0.10 0.00 0.00 34.13 31.24 1ydm s GLU 102 CO 0.00 -0.39 1.80 -1.25 0.02 0.00 0.00 175.26 175.44 1ydm s PRO 103 N -2.05 4.16 -0.24 0.39 0.04 -1.26 -4.94 135.00 131.11 1ydm s PRO 103 Ca 0.53 2.43 -0.29 0.00 0.04 0.00 0.00 61.00 63.71 1ydm s PRO 103 Cb -0.40 -3.93 0.01 0.00 0.04 0.00 0.00 34.50 30.22 1ydm s PRO 103 CO 0.53 -0.86 1.06 0.54 0.04 0.00 0.00 177.00 178.31 1ydm s VAL 104 N 3.75 4.62 -0.41 -0.36 0.11 -1.26 -5.17 120.40 121.67 1ydm s VAL 104 Ca 0.80 1.94 0.02 0.00 -2.93 0.00 0.00 61.98 61.81 1ydm s VAL 104 Cb -0.40 -4.31 0.14 0.00 -1.53 0.00 0.00 36.38 30.28 1ydm s VAL 104 CO 0.36 -0.23 0.23 0.27 -3.33 0.00 0.00 175.10 172.39 1ydm s ILE 105 N 3.31 1.09 0.00 7.04 -4.36 -1.26 -4.70 121.20 122.33 1ydm s ILE 105 Ca 0.45 -2.32 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 1ydm s ILE 105 Cb -0.15 -1.77 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1ydm s ILE 105 CO 0.08 -0.91 0.00 0.29 0.24 0.00 0.00 174.94 174.64 1ydm n LYS 107 N 3.70 0.00 -2.21 0.37 4.76 -1.26 -4.88 118.16 118.64 1ydm n LYS 107 Ca 0.09 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.10 1ydm n LYS 107 Cb 0.35 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.52 1ydm n LYS 107 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1ydm s THR 108 N 0.42 3.71 -0.57 -0.18 -1.32 -1.26 -4.92 115.64 111.52 1ydm s THR 108 Ca 0.00 0.71 0.06 0.00 -1.21 0.00 0.00 61.69 61.25 1ydm s THR 108 Cb 0.00 -4.00 0.22 0.00 -1.51 0.00 0.00 72.50 67.22 1ydm s THR 108 CO 0.00 -0.66 0.60 0.29 -2.21 0.00 0.00 174.62 172.64 1ydm n LYS 109 N 8.29 1.70 -1.45 7.08 4.76 -1.26 -5.10 118.16 132.17 1ydm n LYS 109 Ca 0.19 -4.13 -0.50 0.00 -2.87 0.00 0.00 58.31 51.00 1ydm n LYS 109 Cb 0.48 -1.95 -0.04 0.00 -1.84 0.00 0.00 35.03 31.68 1ydm n LYS 109 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1ydm n GLU 110 N 1.43 0.25 -3.86 1.97 4.07 -1.26 -3.58 120.64 119.65 1ydm n GLU 110 Ca 0.26 0.09 -0.30 0.00 -0.06 0.00 0.00 57.16 57.14 1ydm n GLU 110 Cb 0.43 -1.26 -0.15 0.00 -0.06 0.00 0.00 31.44 30.40 1ydm n GLU 110 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1ydm s VAL 111 N -0.75 1.44 0.68 6.31 1.01 -1.00 -4.91 120.40 123.17 1ydm s VAL 111 Ca 0.69 -1.65 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 1ydm s VAL 111 Cb -0.96 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 33.43 1ydm s VAL 111 CO 0.56 -0.54 1.25 0.20 0.00 0.00 0.00 175.10 176.58 1ydm s ASN 112 N 1.35 4.45 0.19 3.32 -0.87 -1.26 -4.52 114.94 117.60 1ydm s ASN 112 Ca 0.07 2.49 -0.21 0.00 -1.57 0.00 0.00 52.86 53.64 1ydm s ASN 112 Cb -0.18 -2.60 0.14 0.00 -0.02 0.00 0.00 41.25 38.58 1ydm s ASN 112 CO -0.16 -2.10 1.57 -0.65 -2.57 0.00 0.00 177.10 173.19 1ydm h PRO 113 N 0.19 -0.12 0.00 -0.60 0.11 -1.96 0.31 132.00 129.92 1ydm h PRO 113 Ca -0.49 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ydm h PRO 113 Cb 1.32 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1ydm h PRO 113 CO 0.52 -0.08 0.00 -1.13 -0.21 0.00 0.00 178.00 177.09 1ydm n SER 114 N -5.44 0.00 0.00 -2.05 3.41 -1.26 -0.39 113.62 107.89 1ydm n SER 114 Ca 0.05 0.13 0.10 0.00 -0.26 0.00 0.00 58.87 58.89 1ydm n SER 114 Cb 0.36 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.09 1ydm n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ydm n GLN 115 N -1.13 0.12 -3.20 4.33 6.02 0.11 -4.88 117.38 118.74 1ydm n GLN 115 Ca 0.00 -0.03 -0.39 0.00 -0.01 0.00 0.00 57.00 56.57 1ydm n GLN 115 Cb 0.00 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 29.69 1ydm n GLN 115 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ydm s ILE 116 N -3.09 5.08 -0.14 5.09 1.01 0.47 -4.70 121.20 124.93 1ydm s ILE 116 Ca 0.06 1.05 -0.09 0.00 0.00 0.00 0.00 60.65 61.66 1ydm s ILE 116 Cb 0.16 -3.88 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 1ydm s ILE 116 CO 0.86 0.17 -0.02 0.44 0.00 0.00 0.00 174.94 176.39 1ydm h ASP 117 N 7.38 0.00 -3.33 3.58 3.32 -1.76 -3.44 116.42 122.17 1ydm h ASP 117 Ca -0.34 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.46 1ydm h ASP 117 Cb 1.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1ydm h ASP 117 CO 0.75 0.79 -0.09 -0.11 -1.72 0.00 0.00 179.24 178.86 1ydm n LEU 118 N -4.64 0.00 -3.40 1.55 7.94 -1.20 -2.74 117.00 114.51 1ydm n LEU 118 Ca -0.09 -0.60 -0.10 0.00 -1.11 0.00 0.00 56.01 54.11 1ydm n LEU 118 Cb 0.26 0.08 -0.09 0.00 0.53 0.00 0.00 43.42 44.20 1ydm n LEU 118 CO 0.10 -0.09 -0.07 -0.63 -1.11 0.00 0.00 177.39 175.60 1ydm s ILE 120 N -1.40 -0.57 -0.32 1.96 1.09 -0.42 -1.51 121.20 120.03 1ydm s ILE 120 Ca 0.00 -0.05 -0.19 0.00 -1.10 0.00 0.00 60.65 59.31 1ydm s ILE 120 Cb 0.00 -0.78 -0.01 0.00 -1.06 0.00 0.00 42.46 40.61 1ydm s ILE 120 CO 0.00 -0.11 0.59 -0.69 -0.10 0.00 0.00 174.94 174.63 1ydm s VAL 121 N 2.52 4.97 0.51 2.92 1.01 -0.03 -4.61 120.40 127.69 1ydm s VAL 121 Ca 0.11 0.69 -0.18 0.00 0.00 0.00 0.00 61.98 62.59 1ydm s VAL 121 Cb -0.15 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 1ydm s VAL 121 CO -0.15 -0.16 1.01 -2.16 0.00 0.00 0.00 175.10 173.64 1ydm s PRO 122 N 2.53 3.81 0.07 2.72 0.04 -1.26 -4.42 135.00 138.50 1ydm s PRO 122 Ca 0.23 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 62.16 1ydm s PRO 122 Cb -0.15 -2.11 0.08 0.00 0.04 0.00 0.00 34.50 32.37 1ydm s PRO 122 CO 0.12 -0.40 0.83 0.20 0.04 0.00 0.00 177.00 177.79 1ydm s GLY 123 N -2.53 -0.44 -0.18 0.56 0.00 -1.26 -4.95 107.32 98.52 1ydm s GLY 123 Ca 0.63 0.67 0.03 0.00 0.00 0.00 0.00 44.72 46.05 1ydm s GLY 123 CO 0.26 0.22 -0.14 1.55 0.00 0.00 0.00 173.10 174.99 1ydm n VAL 124 N -0.33 1.03 -4.53 1.40 3.14 -1.02 -4.91 118.33 113.11 1ydm n VAL 124 Ca -0.10 -0.42 -0.24 0.00 -2.96 0.00 0.00 64.34 60.63 1ydm n VAL 124 Cb 0.62 -1.09 -0.16 0.00 -1.06 0.00 0.00 33.84 32.15 1ydm n VAL 124 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ydm s PHE 126 N 0.68 1.88 0.24 0.00 0.40 -0.09 0.85 117.98 121.93 1ydm s PHE 126 Ca -0.14 -0.89 0.03 0.00 -0.60 0.00 0.00 56.93 55.33 1ydm s PHE 126 Cb -0.15 -1.17 -0.05 0.00 0.51 0.00 0.00 43.02 42.16 1ydm s PHE 126 CO 0.03 0.06 0.02 0.16 0.70 0.00 0.00 175.22 176.20 1ydm s ASP 127 N -3.44 1.68 0.58 1.36 3.84 -0.60 0.31 116.67 120.40 1ydm s ASP 127 Ca 0.33 -1.26 0.35 0.00 -0.00 0.00 0.00 52.55 51.97 1ydm s ASP 127 Cb 0.07 0.04 1.80 0.00 -1.38 0.00 0.00 42.92 43.45 1ydm s ASP 127 CO 0.13 -0.57 2.17 -0.37 -0.00 0.00 0.00 175.17 176.53 1ydm h VAL 128 N 2.44 0.26 -0.12 2.11 -1.51 -1.76 -2.52 116.25 115.16 1ydm h VAL 128 Ca -0.38 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1ydm h VAL 128 Cb 1.23 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1ydm h VAL 128 CO 0.64 0.04 0.00 0.59 -1.23 0.00 0.00 177.57 177.61 1ydm n ASN 129 N -3.36 1.10 0.00 4.19 4.13 -1.26 -4.79 115.26 115.27 1ydm n ASN 129 Ca -0.02 -2.06 0.00 0.00 1.68 0.00 0.00 54.58 54.18 1ydm n ASN 129 Cb 0.18 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 1ydm n ASN 129 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ydm n GLY 130 N 0.48 1.15 3.80 7.41 0.00 -0.95 -4.73 105.19 112.35 1ydm n GLY 130 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1ydm n GLY 130 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ydm s PHE 131 N -3.86 3.33 0.17 1.61 0.08 -1.26 0.29 117.98 118.35 1ydm s PHE 131 Ca 0.00 1.65 0.01 0.00 0.12 0.00 0.00 56.93 58.71 1ydm s PHE 131 Cb 0.00 -2.99 -0.04 0.00 -0.57 0.00 0.00 43.02 39.42 1ydm s PHE 131 CO 0.00 -0.31 0.03 -0.98 -0.10 0.00 0.00 175.22 173.86 1ydm s ARG 132 N -2.72 1.09 -0.27 0.44 1.70 -1.26 -1.55 118.95 116.38 1ydm s ARG 132 Ca 0.59 -1.53 -0.01 0.00 -0.47 0.00 0.00 55.73 54.31 1ydm s ARG 132 Cb -0.16 -0.10 0.04 0.00 -0.57 0.00 0.00 34.95 34.15 1ydm s ARG 132 CO 0.21 -0.19 -0.05 0.08 -1.08 0.00 0.00 175.30 174.27 1ydm s VAL 133 N -3.80 2.77 0.00 4.99 1.01 0.25 -4.97 120.40 120.66 1ydm s VAL 133 Ca 0.26 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1ydm s VAL 133 Cb 0.07 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1ydm s VAL 133 CO 0.05 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1ydm n GLY 134 N 4.61 -2.59 0.02 4.51 0.00 -1.26 -2.44 105.19 108.04 1ydm n GLY 134 Ca -0.15 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.60 1ydm n GLY 134 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ydm n PHE 135 N -1.79 0.19 0.00 1.61 3.01 -1.26 -4.55 117.46 114.67 1ydm n PHE 135 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1ydm n PHE 135 Cb 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 1ydm n PHE 135 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ydm n GLY 136 N 1.39 4.17 0.25 1.37 0.00 -1.26 -4.97 105.19 106.13 1ydm n GLY 136 Ca 0.02 -0.81 0.01 0.00 0.00 0.00 0.00 46.02 45.25 1ydm n GLY 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ydm h GLY 137 N 0.00 0.94 0.00 -0.02 0.00 -2.01 -3.46 103.07 98.52 1ydm h GLY 137 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1ydm h GLY 137 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.11 1ydm n GLY 138 N -1.30 0.57 0.18 4.60 0.00 -1.26 -4.86 105.19 103.12 1ydm n GLY 138 Ca 0.10 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 1ydm n GLY 138 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ydm h TYR 139 N 0.00 0.68 -0.23 1.61 -1.99 -1.89 -3.02 116.97 112.13 1ydm h TYR 139 Ca 0.00 -0.21 -0.17 0.00 2.00 0.00 0.00 58.73 60.35 1ydm h TYR 139 Cb 0.00 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 38.59 1ydm h TYR 139 CO 0.00 0.90 -0.54 1.88 -0.00 0.00 0.00 178.16 180.41 1ydm h TYR 140 N 0.25 0.85 0.00 4.88 -1.99 -1.93 0.27 116.97 119.30 1ydm h TYR 140 Ca 0.03 -0.30 -0.00 0.00 2.00 0.00 0.00 58.73 60.47 1ydm h TYR 140 Cb 0.80 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 39.37 1ydm h TYR 140 CO 0.08 1.07 -0.01 -0.44 -0.00 0.00 0.00 178.16 178.86 1ydm h ASP 141 N 0.52 0.00 0.07 3.88 5.19 -1.96 0.20 116.42 124.32 1ydm h ASP 141 Ca 0.01 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.06 1ydm h ASP 141 Cb 1.10 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.55 1ydm h ASP 141 CO 0.11 0.01 -2.30 -1.14 -3.12 0.00 0.00 179.24 172.79 1ydm n ARG 142 N -3.18 0.68 -0.02 3.56 3.00 -0.96 -4.10 116.66 115.63 1ydm n ARG 142 Ca -0.02 0.10 -0.16 0.00 -0.00 0.00 0.00 57.85 57.77 1ydm n ARG 142 Cb 0.11 -1.57 -0.10 0.00 0.00 0.00 0.00 32.46 30.90 1ydm n ARG 142 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1ydm h TYR 143 N 0.01 0.43 0.00 -0.14 3.20 0.24 -3.26 116.97 117.44 1ydm h TYR 143 Ca -0.52 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.12 1ydm h TYR 143 Cb 2.10 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 40.31 1ydm h TYR 143 CO 0.02 0.99 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.37 1ydm h LEU 144 N -0.25 0.00 -1.66 2.82 3.38 -0.87 -1.84 115.31 116.89 1ydm h LEU 144 Ca -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1ydm h LEU 144 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1ydm h LEU 144 CO 0.07 0.08 -0.19 -1.28 0.09 0.00 0.00 178.44 177.22 1ydm h SER 145 N 0.00 0.00 -0.37 -0.43 0.87 -1.71 -2.76 113.55 109.15 1ydm h SER 145 Ca -0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.30 1ydm h SER 145 Cb 0.22 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.00 1ydm h SER 145 CO 0.01 0.19 -0.45 -0.62 -0.53 0.00 0.00 176.83 175.43 1ydm n GLU 146 N -4.12 2.36 -4.56 2.24 1.02 -0.71 -4.97 120.64 111.91 1ydm n GLU 146 Ca -0.02 -3.57 -0.32 0.00 -0.02 0.00 0.00 57.16 53.23 1ydm n GLU 146 Cb 0.26 -1.91 -0.16 0.00 -0.02 0.00 0.00 31.44 29.60 1ydm n GLU 146 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1ydm s TYR 147 N -3.39 2.53 -0.60 -0.32 5.04 -1.04 -4.99 117.35 114.58 1ydm s TYR 147 Ca 0.45 -1.30 0.15 0.00 -2.44 0.00 0.00 57.07 53.94 1ydm s TYR 147 Cb 0.40 -1.75 0.56 0.00 0.35 0.00 0.00 41.96 41.52 1ydm s TYR 147 CO -0.02 -0.61 1.47 0.39 -1.34 0.00 0.00 175.55 175.44 1ydm n GLU 148 N 4.17 3.33 -1.66 4.97 1.02 -1.26 -4.96 120.64 126.25 1ydm n GLU 148 Ca -0.20 -2.70 -0.08 0.00 -0.02 0.00 0.00 57.16 54.16 1ydm n GLU 148 Cb 0.51 -1.77 0.03 0.00 -0.02 0.00 0.00 31.44 30.20 1ydm n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ydm n GLY 149 N 0.26 1.66 3.78 0.62 0.00 -1.26 -5.07 105.19 105.17 1ydm n GLY 149 Ca 0.21 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 1ydm n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydm s LYS 150 N -3.10 4.20 -0.03 1.61 -0.14 -1.11 -5.02 119.74 116.14 1ydm s LYS 150 Ca 0.24 1.59 0.01 0.00 -1.36 0.00 0.00 55.97 56.45 1ydm s LYS 150 Cb -0.02 -2.64 0.03 0.00 -1.68 0.00 0.00 37.83 33.52 1ydm s LYS 150 CO 0.15 -0.13 -0.01 0.95 -0.76 0.00 0.00 175.35 175.55 1ydm s THR 151 N -1.56 0.29 0.00 2.17 -4.23 -1.26 -4.53 115.64 106.53 1ydm s THR 151 Ca 0.56 0.01 0.01 0.00 -1.18 0.00 0.00 61.69 61.09 1ydm s THR 151 Cb -0.24 -0.37 -0.00 0.00 1.34 0.00 0.00 72.50 73.23 1ydm s THR 151 CO 0.31 0.17 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.84 1ydm s VAL 152 N 0.97 0.21 -0.06 2.29 1.01 -1.26 -1.98 120.40 121.58 1ydm s VAL 152 Ca -0.11 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1ydm s VAL 152 Cb -0.14 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.07 1ydm s VAL 152 CO -0.01 0.03 -0.09 -0.44 0.00 0.00 0.00 175.10 174.58 1ydm s SER 153 N -0.15 1.54 0.21 3.32 0.01 -0.73 -0.85 113.70 117.05 1ydm s SER 153 Ca 0.00 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.91 1ydm s SER 153 Cb -0.02 -0.71 -0.07 0.00 0.21 0.00 0.00 66.02 65.44 1ydm s SER 153 CO -0.00 -0.00 0.56 -0.76 0.41 0.00 0.00 173.24 173.45 1ydm s LEU 154 N 0.81 4.21 -0.23 2.44 1.43 -1.26 -2.07 118.68 124.00 1ydm s LEU 154 Ca -0.12 0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 53.66 1ydm s LEU 154 Cb -0.15 -3.60 0.16 0.00 0.03 0.00 0.00 46.19 42.63 1ydm s LEU 154 CO 0.02 -0.03 1.23 -1.48 0.23 0.00 0.00 176.35 176.31 1ydm s LEU 155 N -2.60 -0.15 0.47 1.79 -0.00 -0.75 -4.83 118.68 112.61 1ydm s LEU 155 Ca 0.45 0.15 -0.20 0.00 -0.00 0.00 0.00 54.13 54.53 1ydm s LEU 155 Cb -0.12 1.37 -0.09 0.00 -0.00 0.00 0.00 46.19 47.35 1ydm s LEU 155 CO 0.20 -0.16 0.99 -0.76 -0.00 0.00 0.00 176.35 176.63 1ydm s LEU 156 N -1.21 3.84 0.48 1.48 1.43 -1.26 -3.92 118.68 119.52 1ydm s LEU 156 Ca 0.06 1.77 0.24 0.00 -1.03 0.00 0.00 54.13 55.17 1ydm s LEU 156 Cb -0.01 -4.54 1.28 0.00 0.03 0.00 0.00 46.19 42.95 1ydm s LEU 156 CO -0.04 -0.60 1.89 -0.08 0.23 0.00 0.00 176.35 177.74 1ydm h GLU 157 N 1.56 0.19 0.00 1.70 4.57 -1.96 0.33 114.58 120.97 1ydm h GLU 157 Ca -0.49 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1ydm h GLU 157 Cb 1.20 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1ydm h GLU 157 CO 0.60 0.12 0.00 0.00 -1.18 0.00 0.00 179.01 178.56 1ydm n GLN 159 N -0.50 1.36 -2.97 0.00 6.02 0.12 -4.58 117.38 116.82 1ydm n GLN 159 Ca 0.00 -0.05 -0.40 0.00 -0.01 0.00 0.00 57.00 56.54 1ydm n GLN 159 Cb 0.00 -1.22 -0.04 0.00 1.02 0.00 0.00 30.24 29.99 1ydm n GLN 159 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1ydm s LEU 160 N -4.12 4.35 0.05 1.08 0.20 -0.61 -0.92 118.68 118.72 1ydm s LEU 160 Ca -0.04 1.32 0.07 0.00 0.69 0.00 0.00 54.13 56.18 1ydm s LEU 160 Cb 0.04 -3.20 -0.03 0.00 -0.43 0.00 0.00 46.19 42.57 1ydm s LEU 160 CO 0.38 -0.13 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.75 1ydm s PHE 161 N 0.72 1.75 0.47 5.38 0.08 0.15 -4.95 117.98 121.57 1ydm s PHE 161 Ca 0.41 -0.38 0.29 0.00 0.12 0.00 0.00 56.93 57.37 1ydm s PHE 161 Cb -0.19 -1.03 1.37 0.00 -0.57 0.00 0.00 43.02 42.59 1ydm s PHE 161 CO 0.21 0.10 1.74 0.00 -0.10 0.00 0.00 175.22 177.17 1ydm h ALA 162 N 4.79 2.75 -2.04 5.36 0.00 -1.97 -3.21 119.26 124.93 1ydm h ALA 162 Ca -0.42 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1ydm h ALA 162 Cb 1.16 0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 1ydm h ALA 162 CO 0.43 -1.19 0.09 -1.58 0.00 0.00 0.00 179.25 177.01 1ydm s HIS 163 N -5.22 -0.81 -0.10 0.00 5.65 -1.26 -4.41 115.29 109.13 1ydm s HIS 163 Ca -0.07 1.91 0.02 0.00 0.25 0.00 0.00 55.06 57.17 1ydm s HIS 163 Cb 0.26 0.31 -0.01 0.00 -1.18 0.00 0.00 32.58 31.96 1ydm s HIS 163 CO 0.81 -0.39 -0.18 0.08 -0.65 0.00 0.00 174.74 174.41 1ydm s VAL 164 N 0.55 2.65 -0.74 0.89 1.01 -1.26 -4.95 120.40 118.55 1ydm s VAL 164 Ca -0.01 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1ydm s VAL 164 Cb -0.05 -2.06 -0.15 0.00 0.00 0.00 0.00 36.38 34.11 1ydm s VAL 164 CO -0.02 0.55 2.53 -2.65 0.00 0.00 0.00 175.10 175.51 1ydm n PRO 165 N 3.31 0.48 -1.91 2.72 -0.02 -1.26 -4.91 135.00 133.41 1ydm n PRO 165 Ca -0.18 0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.18 1ydm n PRO 165 Cb 0.53 -2.30 0.07 0.00 -0.02 0.00 0.00 33.50 31.78 1ydm n PRO 165 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ydm n ARG 166 N 8.62 0.22 -3.55 -0.52 1.74 -1.26 -5.02 116.66 116.90 1ydm n ARG 166 Ca 0.53 -1.77 -0.16 0.00 -0.77 0.00 0.00 57.85 55.69 1ydm n ARG 166 Cb 0.23 -0.39 -0.06 0.00 -1.02 0.00 0.00 32.46 31.22 1ydm n ARG 166 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ydm s LEU 167 N 0.00 -0.34 -0.87 0.55 1.02 -1.26 -5.09 118.68 112.69 1ydm s LEU 167 Ca 0.42 0.42 -0.25 0.00 0.02 0.00 0.00 54.13 54.74 1ydm s LEU 167 Cb -0.02 2.31 -0.05 0.00 0.02 0.00 0.00 46.19 48.44 1ydm s LEU 167 CO 0.28 -0.67 1.98 -2.16 0.02 0.00 0.00 176.35 175.80 1ydm s PRO 168 N -1.87 2.48 0.00 1.29 0.04 -1.26 -4.50 135.00 131.19 1ydm s PRO 168 Ca -0.08 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 60.80 1ydm s PRO 168 Cb -0.01 -4.99 0.00 0.00 0.04 0.00 0.00 34.50 29.54 1ydm s PRO 168 CO 0.03 -3.42 0.00 -2.39 0.04 0.00 0.00 177.00 171.27 1ydm n HIS 169 N 14.26 0.00 -2.51 0.56 1.44 -1.26 -5.16 115.22 122.55 1ydm n HIS 169 Ca 0.39 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.77 1ydm n HIS 169 Cb 0.47 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.55 1ydm n HIS 169 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1ydm s ASP 170 N 2.00 6.36 0.79 4.39 -4.77 -1.26 -5.07 116.67 119.11 1ydm s ASP 170 Ca 0.00 1.87 -0.12 0.00 -3.30 0.00 0.00 52.55 51.00 1ydm s ASP 170 Cb 0.00 -2.55 0.07 0.00 -1.09 0.00 0.00 42.92 39.34 1ydm s ASP 170 CO 0.00 -0.77 1.12 0.27 0.70 0.00 0.00 175.17 176.49 1ydm s ILE 171 N -2.09 2.83 0.32 2.11 -5.25 -1.26 -4.97 121.20 112.89 1ydm s ILE 171 Ca 0.66 0.27 0.04 0.00 -0.99 0.00 0.00 60.65 60.63 1ydm s ILE 171 Cb -0.15 -3.14 -0.02 0.00 2.95 0.00 0.00 42.46 42.10 1ydm s ILE 171 CO 0.22 -0.35 0.47 -2.16 -1.79 0.00 0.00 174.94 171.33 1ydm s PRO 172 N -5.32 3.31 0.71 0.37 0.04 -1.26 -4.90 135.00 127.96 1ydm s PRO 172 Ca 0.61 -0.70 -0.12 0.00 0.04 0.00 0.00 61.00 60.82 1ydm s PRO 172 Cb -0.13 -2.78 0.03 0.00 0.04 0.00 0.00 34.50 31.66 1ydm s PRO 172 CO 0.52 0.17 1.09 0.14 0.04 0.00 0.00 177.00 178.96 1ydm s VAL 173 N -2.18 3.49 0.15 -0.36 -7.23 0.15 -4.90 120.40 109.50 1ydm s VAL 173 Ca 0.40 0.55 0.06 0.00 -1.81 0.00 0.00 61.98 61.18 1ydm s VAL 173 Cb -0.09 -3.10 -0.18 0.00 0.56 0.00 0.00 36.38 33.57 1ydm s VAL 173 CO 0.32 -0.57 1.33 0.45 -0.31 0.00 0.00 175.10 176.33 1ydm h HIS 174 N -0.63 0.08 -2.80 2.82 3.86 -1.85 -3.40 115.15 113.23 1ydm h HIS 174 Ca -0.45 -0.05 -0.19 0.00 -1.16 0.00 0.00 60.37 58.52 1ydm h HIS 174 Cb 1.23 -0.01 -0.31 0.00 1.06 0.00 0.00 27.41 29.38 1ydm h HIS 174 CO 0.58 0.96 -0.49 0.21 0.86 0.00 0.00 177.93 180.05 1ydm s LYS 175 N -2.91 0.19 0.58 2.45 2.20 -0.83 -1.10 119.74 120.31 1ydm s LYS 175 Ca -0.00 0.79 -0.05 0.00 -0.36 0.00 0.00 55.97 56.35 1ydm s LYS 175 Cb 0.10 0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.47 1ydm s LYS 175 CO 0.82 -0.27 0.87 -0.51 -0.36 0.00 0.00 175.35 175.90 1ydm s LEU 176 N 2.36 3.27 -0.30 5.43 2.01 0.69 -1.78 118.68 130.35 1ydm s LEU 176 Ca -0.00 0.60 -0.07 0.00 0.01 0.00 0.00 54.13 54.66 1ydm s LEU 176 Cb -0.12 -3.42 0.18 0.00 0.01 0.00 0.00 46.19 42.84 1ydm s LEU 176 CO -0.09 -1.05 0.80 -0.51 1.01 0.00 0.00 176.35 176.50 1ydm s ILE 177 N -2.93 -0.71 0.00 -0.59 2.07 -0.88 -1.50 121.20 116.66 1ydm s ILE 177 Ca 0.54 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.78 1ydm s ILE 177 Cb -0.10 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.49 1ydm s ILE 177 CO 0.44 0.00 0.00 1.07 -1.91 0.00 0.00 174.94 174.54 1ydm n THR 178 N 5.40 0.00 0.99 4.00 5.66 0.42 -1.81 114.28 128.94 1ydm n THR 178 Ca -0.05 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.09 1ydm n THR 178 Cb 0.52 -0.45 0.61 0.00 -1.55 0.00 0.00 70.33 69.46 1ydm n THR 178 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1ydm n GLU 179 N -0.29 0.01 -0.06 1.09 0.00 -1.26 -4.00 120.64 116.14 1ydm n GLU 179 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 57.16 57.08 1ydm n GLU 179 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 31.44 29.87 1ydm n GLU 179 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ydm n ASP 180 N -1.52 3.02 -2.93 -1.84 10.43 -1.26 -4.91 116.55 117.55 1ydm n ASP 180 Ca 0.07 -0.06 -0.13 0.00 2.57 0.00 0.00 54.79 57.23 1ydm n ASP 180 Cb 0.34 -0.13 -0.02 0.00 1.84 0.00 0.00 41.12 43.15 1ydm n ASP 180 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 1ydm n ARG 181 N -2.82 0.77 -4.96 -1.24 0.00 -1.26 -5.15 116.66 102.00 1ydm n ARG 181 Ca -0.21 -2.65 -0.30 0.00 -0.00 0.00 0.00 57.85 54.68 1ydm n ARG 181 Cb 0.74 2.67 -0.17 0.00 -0.00 0.00 0.00 32.46 35.70 1ydm n ARG 181 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1ydm s ILE 182 N -2.68 1.85 -0.18 8.89 1.01 -1.26 -0.44 121.20 128.39 1ydm s ILE 182 Ca 0.26 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 1ydm s ILE 182 Cb -0.02 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.83 1ydm s ILE 182 CO 0.19 0.51 -0.12 -0.63 0.00 0.00 0.00 174.94 174.89 1ydm s ILE 183 N 0.53 2.83 -0.12 2.92 1.01 -0.56 -4.98 121.20 122.83 1ydm s ILE 183 Ca -0.15 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 1ydm s ILE 183 Cb -0.17 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1ydm s ILE 183 CO 0.06 0.49 0.47 -0.44 0.00 0.00 0.00 174.94 175.52 1ydm s SER 184 N 1.15 6.68 -0.16 3.58 0.01 -1.26 -0.22 113.70 123.47 1ydm s SER 184 Ca 0.01 0.81 -0.08 0.00 1.31 0.00 0.00 55.95 58.00 1ydm s SER 184 Cb -0.14 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1ydm s SER 184 CO -0.04 0.00 0.10 0.00 0.41 0.00 0.00 173.24 173.71