#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydm h LEU 5 N 0.00 0.57 -0.77 1.69 3.38 -2.02 -2.55 115.31 115.60 1ydm h LEU 5 Ca 0.00 -0.68 0.08 0.00 0.09 0.00 0.00 57.88 57.37 1ydm h LEU 5 Cb 0.00 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 1ydm h LEU 5 CO 0.00 1.17 0.43 -0.09 0.09 0.00 0.00 178.44 180.04 1ydm h ARG 6 N 0.02 0.73 -0.31 1.13 9.65 -1.99 -1.54 114.38 122.07 1ydm h ARG 6 Ca -0.05 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.75 1ydm h ARG 6 Cb 1.19 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 1ydm h ARG 6 CO 0.11 0.48 0.06 -0.22 2.80 0.00 0.00 179.97 183.20 1ydm h LYS 7 N 0.75 0.51 -0.87 0.20 3.64 -2.00 -2.61 116.57 116.19 1ydm h LYS 7 Ca 0.36 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 1ydm h LYS 7 Cb 0.29 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1ydm h LYS 7 CO -0.22 0.59 0.55 0.87 -2.27 0.00 0.00 179.45 178.96 1ydm h LYS 8 N 0.34 0.98 0.00 1.90 1.57 -0.96 0.20 116.57 120.60 1ydm h LYS 8 Ca 0.10 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1ydm h LYS 8 Cb 0.32 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1ydm h LYS 8 CO 0.00 0.65 0.00 1.15 -0.57 0.00 0.00 179.45 180.68 1ydm h THR 9 N 1.01 0.00 0.00 -0.16 2.02 -1.17 0.66 112.91 115.27 1ydm h THR 9 Ca 0.37 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1ydm h THR 9 Cb 0.13 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1ydm h THR 9 CO -0.16 0.00 -0.00 0.25 0.37 0.00 0.00 175.52 175.98 1ydm h LEU 10 N 0.00 -0.00 -0.52 2.58 5.85 -0.25 -2.24 115.31 120.73 1ydm h LEU 10 Ca 0.00 -0.96 -0.01 0.00 0.84 0.00 0.00 57.88 57.75 1ydm h LEU 10 Cb 0.35 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1ydm h LEU 10 CO 0.00 0.96 0.29 -0.33 -0.34 0.00 0.00 178.44 179.02 1ydm h GLU 11 N -0.96 0.72 0.04 1.25 3.07 -1.04 0.46 114.58 118.12 1ydm h GLU 11 Ca -0.00 -0.08 0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1ydm h GLU 11 Cb 0.96 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1ydm h GLU 11 CO 0.00 0.55 -0.06 0.00 -1.40 0.00 0.00 179.01 178.11 1ydm h ALA 12 N 1.13 -0.09 0.00 3.43 0.00 -0.97 0.11 119.26 122.87 1ydm h ALA 12 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ydm h ALA 12 Cb 0.04 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ydm h ALA 12 CO -0.03 -0.56 0.00 -0.07 0.00 0.00 0.00 179.25 178.59 1ydm h LEU 13 N -0.12 0.00 0.09 0.00 3.38 -1.24 -2.86 115.31 114.56 1ydm h LEU 13 Ca 0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.69 1ydm h LEU 13 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ydm h LEU 13 CO -0.03 0.00 -1.50 0.28 0.09 0.00 0.00 178.44 177.28 1ydm h SER 14 N 0.00 0.28 0.21 -0.43 0.02 -0.21 -3.32 113.55 110.09 1ydm h SER 14 Ca 0.00 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.52 1ydm h SER 14 Cb 0.47 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1ydm h SER 14 CO 0.00 1.34 -0.12 0.00 -1.14 0.00 0.00 176.83 176.90 1ydm h ALA 15 N 0.62 1.55 -2.86 3.77 0.00 -0.57 -3.44 119.26 118.33 1ydm h ALA 15 Ca -0.22 -0.11 -0.52 0.00 0.00 0.00 0.00 54.91 54.06 1ydm h ALA 15 Cb 1.98 -0.02 0.05 0.00 0.00 0.00 0.00 17.79 19.81 1ydm h ALA 15 CO 0.14 0.16 0.60 -0.51 0.00 0.00 0.00 179.25 179.64 1ydm s LEU 16 N -8.06 4.46 0.72 0.00 1.43 -1.21 -5.03 118.68 111.00 1ydm s LEU 16 Ca -0.04 2.59 -0.11 0.00 -1.03 0.00 0.00 54.13 55.54 1ydm s LEU 16 Cb 0.15 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.75 1ydm s LEU 16 CO 0.64 -0.44 1.09 -0.94 0.23 0.00 0.00 176.35 176.93 1ydm s SER 17 N -0.57 5.27 0.46 2.29 1.04 -1.26 -4.90 113.70 116.03 1ydm s SER 17 Ca 0.48 1.19 0.23 0.00 0.48 0.00 0.00 55.95 58.33 1ydm s SER 17 Cb -0.38 -1.99 1.13 0.00 0.10 0.00 0.00 66.02 64.89 1ydm s SER 17 CO 0.50 -1.46 1.95 0.78 0.98 0.00 0.00 173.24 175.98 1ydm h ASN 18 N -0.74 0.00 -0.12 7.02 4.21 -1.97 -2.14 115.58 121.84 1ydm h ASN 18 Ca -0.45 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 56.83 1ydm h ASN 18 Cb 1.25 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.46 1ydm h ASN 18 CO 0.63 0.21 -0.80 -0.08 -1.29 0.00 0.00 177.43 176.10 1ydm h GLU 19 N 0.00 0.78 0.64 0.81 4.81 -1.99 -1.50 114.58 118.12 1ydm h GLU 19 Ca -0.00 -0.65 -0.03 0.00 -0.13 0.00 0.00 59.36 58.55 1ydm h GLU 19 Cb 0.53 0.14 0.01 0.00 0.63 0.00 0.00 28.75 30.05 1ydm h GLU 19 CO 0.03 1.25 -0.31 -0.44 -0.73 0.00 0.00 179.01 178.81 1ydm h ASP 20 N 0.53 -0.72 0.12 1.04 3.45 -1.82 -1.01 116.42 118.00 1ydm h ASP 20 Ca -0.06 0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.42 1ydm h ASP 20 Cb 1.43 0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 40.34 1ydm h ASP 20 CO 0.16 -0.49 -0.48 0.40 -1.57 0.00 0.00 179.24 177.27 1ydm h ILE 21 N -0.89 0.00 -0.95 0.35 2.04 -1.44 0.11 117.51 116.73 1ydm h ILE 21 Ca -0.09 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.03 1ydm h ILE 21 Cb 0.67 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.61 1ydm h ILE 21 CO 0.14 0.00 0.45 0.25 0.00 0.00 0.00 178.15 179.00 1ydm h LEU 22 N -0.68 0.39 0.50 1.44 5.85 -1.24 -0.51 115.31 121.04 1ydm h LEU 22 Ca -0.01 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1ydm h LEU 22 Cb 0.69 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1ydm h LEU 22 CO -0.25 -0.05 -0.24 -0.61 -0.34 0.00 0.00 178.44 176.94 1ydm h GLN 23 N 0.37 -0.64 -0.22 1.25 4.15 -0.14 -2.81 115.11 117.08 1ydm h GLN 23 Ca 0.63 0.04 0.05 0.00 0.77 0.00 0.00 58.65 60.15 1ydm h GLN 23 Cb 1.29 0.15 -0.06 0.00 0.21 0.00 0.00 27.48 29.07 1ydm h GLN 23 CO -0.57 -0.43 -0.14 0.87 -1.93 0.00 0.00 178.83 176.63 1ydm h LYS 24 N -0.89 -0.13 -0.00 1.69 1.57 -0.39 -0.14 116.57 118.30 1ydm h LYS 24 Ca -0.07 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1ydm h LYS 24 Cb 0.51 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1ydm h LYS 24 CO 0.11 -0.08 0.00 1.79 -0.57 0.00 0.00 179.45 180.70 1ydm h THR 25 N -0.13 0.22 -0.07 -0.16 1.35 -1.22 -2.49 112.91 110.40 1ydm h THR 25 Ca 0.12 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.96 1ydm h THR 25 Cb 0.32 1.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1ydm h THR 25 CO -0.30 0.00 -0.05 -0.08 -0.25 0.00 0.00 175.52 174.85 1ydm h GLU 26 N 0.00 0.15 -1.84 4.72 4.57 -0.74 -1.81 114.58 119.64 1ydm h GLU 26 Ca 0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1ydm h GLU 26 Cb 0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1ydm h GLU 26 CO -0.00 0.55 0.00 0.54 -1.18 0.00 0.00 179.01 178.92 1ydm n ARG 27 N -4.75 0.48 0.00 1.92 1.74 -0.94 -2.46 116.66 112.64 1ydm n ARG 27 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1ydm n ARG 27 Cb 0.27 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 1.43 0.00 -0.24 -1.55 4.01 -0.68 -1.72 117.16 118.40 1ydm n TYR 29 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1ydm n TYR 29 Cb 0.24 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 1ydm n TYR 29 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1ydm h LYS 30 N 0.00 0.97 -0.10 -0.72 1.63 -1.76 -0.24 116.57 116.34 1ydm h LYS 30 Ca 0.00 -0.14 -0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1ydm h LYS 30 Cb 0.00 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.45 1ydm h LYS 30 CO 0.00 0.77 0.06 1.88 -3.45 0.00 0.00 179.45 178.71 1ydm h TYR 31 N 0.94 0.14 -0.69 1.91 0.99 -1.63 -1.98 116.97 116.65 1ydm h TYR 31 Ca 0.23 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1ydm h TYR 31 Cb 0.11 -0.05 -0.03 0.00 1.00 0.00 0.00 36.73 37.76 1ydm h TYR 31 CO 0.00 0.14 0.38 1.25 -0.00 0.00 0.00 178.16 179.94 1ydm h LEU 32 N 0.09 0.85 0.00 3.88 5.85 -1.74 -2.34 115.31 121.90 1ydm h LEU 32 Ca 0.04 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ydm h LEU 32 Cb 0.05 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1ydm h LEU 32 CO -0.01 0.68 -0.01 0.49 -0.34 0.00 0.00 178.44 179.25 1ydm n PHE 33 N -4.37 0.28 1.09 1.25 3.72 -0.14 -3.19 117.46 116.10 1ydm n PHE 33 Ca 0.07 0.08 0.12 0.00 -0.05 0.00 0.00 57.45 57.67 1ydm n PHE 33 Cb 0.10 -0.63 0.31 0.00 -0.94 0.00 0.00 39.48 38.31 1ydm n PHE 33 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ydm n SER 34 N -1.73 2.35 -4.81 4.37 3.41 -0.76 -4.64 113.62 111.82 1ydm n SER 34 Ca 0.07 -1.79 -0.38 0.00 -0.26 0.00 0.00 58.87 56.51 1ydm n SER 34 Cb 0.37 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 1ydm n SER 34 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ydm s LEU 35 N -1.83 4.44 0.30 1.04 1.43 -1.19 -4.97 118.68 117.88 1ydm s LEU 35 Ca 0.34 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.42 1ydm s LEU 35 Cb 0.20 -2.65 0.56 0.00 0.03 0.00 0.00 46.19 44.33 1ydm s LEU 35 CO 0.31 0.24 1.87 -0.65 0.23 0.00 0.00 176.35 178.35 1ydm h PRO 36 N 5.15 0.97 0.00 1.29 0.11 -1.91 0.19 132.00 137.81 1ydm h PRO 36 Ca -0.49 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 1ydm h PRO 36 Cb 1.21 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ydm h PRO 36 CO 0.65 0.64 -0.00 1.05 -0.21 0.00 0.00 178.00 180.13 1ydm h GLU 37 N 1.00 0.00 0.03 1.05 4.11 -1.94 0.71 114.58 119.53 1ydm h GLU 37 Ca 0.44 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.52 1ydm h GLU 37 Cb 0.37 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1ydm h GLU 37 CO -0.20 0.00 -1.96 1.87 0.07 0.00 0.00 179.01 178.79 1ydm n TRP 38 N -3.46 0.64 -0.10 2.06 -0.00 -0.18 -2.41 117.44 113.99 1ydm n TRP 38 Ca -0.03 0.22 0.10 0.00 -0.00 0.00 0.00 57.50 57.78 1ydm n TRP 38 Cb 0.08 -1.07 0.45 0.00 -0.00 0.00 0.00 31.31 30.77 1ydm n TRP 38 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 177.69 178.06 1ydm h GLN 39 N -0.62 0.50 0.00 5.87 5.75 -0.14 -2.24 115.11 124.23 1ydm h GLN 39 Ca -0.50 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 57.88 1ydm h GLN 39 Cb 1.64 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 30.06 1ydm h GLN 39 CO -0.19 0.33 -1.57 0.09 -2.65 0.00 0.00 178.83 174.84 1ydm n ASN 40 N -4.48 0.51 -4.68 -0.69 5.03 0.24 -4.91 115.26 106.28 1ydm n ASN 40 Ca 0.10 0.21 -0.48 0.00 0.87 0.00 0.00 54.58 55.27 1ydm n ASN 40 Cb 0.31 0.89 -0.05 0.00 -1.02 0.00 0.00 39.78 39.90 1ydm n ASN 40 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ydm n ALA 41 N -2.33 0.91 0.82 5.41 0.00 -0.85 -4.84 120.51 119.65 1ydm n ALA 41 Ca -0.08 0.34 0.09 0.00 0.00 0.00 0.00 53.44 53.80 1ydm n ALA 41 Cb 0.71 -2.43 0.01 0.00 0.00 0.00 0.00 19.45 17.74 1ydm n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ydm n GLY 42 N 4.06 0.11 3.49 0.00 0.00 -1.26 -4.90 105.19 106.69 1ydm n GLY 42 Ca 0.21 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 1ydm n GLY 42 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ydm s THR 43 N -2.02 -0.09 0.10 2.61 -1.32 -1.26 -2.23 115.64 111.43 1ydm s THR 43 Ca 0.17 0.04 0.09 0.00 -1.21 0.00 0.00 61.69 60.78 1ydm s THR 43 Cb 0.15 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 70.27 1ydm s THR 43 CO 0.42 0.02 -0.24 -0.63 -2.21 0.00 0.00 174.62 171.98 1ydm s ILE 44 N 1.66 2.00 -0.16 5.08 1.01 -0.43 -2.88 121.20 127.48 1ydm s ILE 44 Ca -0.09 -1.56 -0.03 0.00 0.00 0.00 0.00 60.65 58.98 1ydm s ILE 44 Cb -0.07 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 1ydm s ILE 44 CO -0.17 0.11 -0.07 0.00 0.00 0.00 0.00 174.94 174.81 1ydm s ALA 45 N -1.01 2.82 0.21 9.38 0.00 -0.93 -0.42 121.76 131.81 1ydm s ALA 45 Ca 0.10 -0.94 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 1ydm s ALA 45 Cb -0.10 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.56 1ydm s ALA 45 CO 0.04 0.05 0.53 0.54 0.00 0.00 0.00 175.76 176.92 1ydm s VAL 46 N 0.67 0.02 0.29 0.00 0.11 -0.96 -1.13 120.40 119.40 1ydm s VAL 46 Ca -0.04 -0.91 0.10 0.00 -2.93 0.00 0.00 61.98 58.20 1ydm s VAL 46 Cb -0.15 -1.71 -0.05 0.00 -1.53 0.00 0.00 36.38 32.94 1ydm s VAL 46 CO 0.02 -0.09 -0.02 0.42 -3.33 0.00 0.00 175.10 172.09 1ydm s THR 47 N -3.90 3.13 -0.46 5.04 -4.23 -1.26 -3.84 115.64 110.12 1ydm s THR 47 Ca 0.11 -1.99 -0.26 0.00 -1.18 0.00 0.00 61.69 58.38 1ydm s THR 47 Cb -0.01 -2.76 0.03 0.00 1.34 0.00 0.00 72.50 71.10 1ydm s THR 47 CO -0.00 -0.34 0.93 -0.63 -0.54 0.00 0.00 174.62 174.05 1ydm s ILE 48 N -2.39 4.46 0.88 2.99 -1.09 -1.26 -4.76 121.20 120.04 1ydm s ILE 48 Ca 0.32 0.79 -0.11 0.00 -2.23 0.00 0.00 60.65 59.42 1ydm s ILE 48 Cb -0.05 -4.44 0.12 0.00 -1.58 0.00 0.00 42.46 36.51 1ydm s ILE 48 CO 0.19 -0.83 1.10 -0.94 -1.23 0.00 0.00 174.94 173.23 1ydm s SER 49 N 2.26 3.47 0.09 3.58 1.04 -1.26 -5.04 113.70 117.85 1ydm s SER 49 Ca 0.38 1.82 -0.23 0.00 0.48 0.00 0.00 55.95 58.39 1ydm s SER 49 Cb -0.10 -2.43 0.06 0.00 0.10 0.00 0.00 66.02 63.65 1ydm s SER 49 CO 0.26 -2.69 0.56 0.00 0.98 0.00 0.00 173.24 172.36 1ydm s ARG 50 N -4.80 1.15 6.22 4.02 1.70 -1.26 -4.93 118.95 121.06 1ydm s ARG 50 Ca 0.64 -0.33 0.00 0.00 -0.47 0.00 0.00 55.73 55.57 1ydm s ARG 50 Cb -0.20 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 1ydm s ARG 50 CO 0.58 -0.46 0.00 0.41 -1.08 0.00 0.00 175.30 174.75 1ydm n GLY 51 N 0.05 3.69 0.48 3.88 0.00 -1.26 -1.00 105.19 111.03 1ydm n GLY 51 Ca -0.18 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 1.61 -4.75 0.99 4.77 -1.26 -4.93 117.00 113.43 1ydm n LEU 52 Ca 0.00 -0.52 -0.38 0.00 -0.03 0.00 0.00 56.01 55.08 1ydm n LEU 52 Cb 0.00 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1ydm n LEU 52 CO 0.00 0.28 0.99 -1.61 -1.33 0.00 0.00 177.39 175.71 1ydm s GLU 53 N -2.15 3.09 -0.02 3.23 2.02 -0.17 -4.83 118.70 119.87 1ydm s GLU 53 Ca 0.32 2.24 -0.35 0.00 0.02 0.00 0.00 54.97 57.20 1ydm s GLU 53 Cb 0.20 -2.23 -0.14 0.00 0.10 0.00 0.00 34.13 32.06 1ydm s GLU 53 CO 0.39 -1.23 1.69 1.51 0.02 0.00 0.00 175.26 177.64 1ydm n ILE 54 N -1.09 0.28 -1.75 -1.63 0.13 -1.26 -4.56 119.36 109.48 1ydm n ILE 54 Ca 0.11 -0.05 -0.42 0.00 -1.10 0.00 0.00 62.75 61.29 1ydm n ILE 54 Cb 0.45 -1.51 -0.03 0.00 -0.84 0.00 0.00 39.64 37.71 1ydm n ILE 54 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 1ydm s PRO 55 N 2.52 4.15 0.00 9.51 0.04 -1.26 -4.74 135.00 145.22 1ydm s PRO 55 Ca 0.88 2.53 0.19 0.00 0.04 0.00 0.00 61.00 64.64 1ydm s PRO 55 Cb -0.79 -3.99 0.48 0.00 0.04 0.00 0.00 34.50 30.24 1ydm s PRO 55 CO 0.49 -0.90 1.40 0.25 0.04 0.00 0.00 177.00 178.28 1ydm n THR 56 N 5.33 0.87 0.22 1.26 -2.24 -1.26 -4.63 114.28 113.83 1ydm n THR 56 Ca 0.19 -0.93 -0.15 0.00 -2.27 0.00 0.00 64.05 60.88 1ydm n THR 56 Cb 0.41 0.62 -0.08 0.00 -2.10 0.00 0.00 70.33 69.18 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 3.57 -0.49 -0.16 -0.78 2.43 -1.90 -2.58 114.38 114.47 1ydm h ARG 57 Ca 0.00 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1ydm h ARG 57 Cb 0.89 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1ydm h ARG 57 CO 0.00 -0.29 0.16 -1.35 -1.51 0.00 0.00 179.97 176.98 1ydm h PRO 58 N -0.56 0.00 -0.44 0.20 0.11 -1.99 -0.23 132.00 129.09 1ydm h PRO 58 Ca -0.05 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.92 1ydm h PRO 58 Cb 0.42 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1ydm h PRO 58 CO 0.09 0.00 -0.26 0.28 -0.21 0.00 0.00 178.00 177.90 1ydm h VAL 59 N 0.00 1.27 -0.10 3.15 2.07 -1.77 -1.05 116.25 119.82 1ydm h VAL 59 Ca 0.07 -1.42 -0.14 0.00 0.82 0.00 0.00 66.70 66.04 1ydm h VAL 59 Cb 0.40 1.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1ydm h VAL 59 CO -0.00 0.48 -0.49 0.40 0.02 0.00 0.00 177.57 177.98 1ydm h ILE 60 N 0.79 1.37 0.24 4.57 2.04 -0.95 -2.60 117.51 122.97 1ydm h ILE 60 Ca 0.10 -1.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 1ydm h ILE 60 Cb 0.82 2.21 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1ydm h ILE 60 CO 0.07 0.55 -0.15 -0.33 0.00 0.00 0.00 178.15 178.28 1ydm h GLU 61 N 0.10 -0.37 -0.95 2.37 5.08 -1.06 -2.25 114.58 117.50 1ydm h GLU 61 Ca -0.03 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1ydm h GLU 61 Cb 1.14 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.39 1ydm h GLU 61 CO 0.10 -0.25 0.60 1.96 -1.00 0.00 0.00 179.01 180.43 1ydm h GLN 62 N -0.38 0.78 0.00 2.33 1.08 -1.27 -1.41 115.11 116.24 1ydm h GLN 62 Ca -0.02 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1ydm h GLN 62 Cb 0.32 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1ydm h GLN 62 CO 0.02 0.52 0.00 0.00 -0.95 0.00 0.00 178.83 178.42 1ydm n ALA 63 N -2.39 -0.29 -0.41 3.87 0.00 -0.87 -2.04 120.51 118.37 1ydm n ALA 63 Ca 0.19 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.97 1ydm n ALA 63 Cb 0.45 0.05 0.66 0.00 0.00 0.00 0.00 19.45 20.61 1ydm n ALA 63 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1ydm h TRP 64 N 0.00 0.35 0.00 0.00 6.55 -1.32 1.39 115.95 122.91 1ydm h TRP 64 Ca 0.00 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 1ydm h TRP 64 Cb 0.00 -0.09 -0.00 0.00 -0.86 0.00 0.00 29.16 28.20 1ydm h TRP 64 CO 0.05 -0.05 -0.06 1.49 -1.05 0.00 0.00 178.44 178.82 1ydm h GLU 65 N 0.14 0.00 -0.40 0.49 4.81 -0.90 -0.58 114.58 118.13 1ydm h GLU 65 Ca 0.70 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.93 1ydm h GLU 65 Cb 2.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.72 1ydm h GLU 65 CO -0.22 0.06 0.00 0.39 -0.73 0.00 0.00 179.01 178.52 1ydm n GLU 66 N -3.57 3.37 -2.42 1.92 1.02 0.47 -4.96 120.64 116.46 1ydm n GLU 66 Ca -0.02 -2.74 -0.18 0.00 -0.02 0.00 0.00 57.16 54.20 1ydm n GLU 66 Cb 0.18 -1.80 -0.00 0.00 -0.02 0.00 0.00 31.44 29.80 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 0.20 -0.39 3.90 0.62 0.00 -0.23 -5.01 105.19 104.30 1ydm n GLY 67 Ca 0.21 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.00 3.60 0.60 1.61 1.02 -1.15 -4.99 119.74 115.42 1ydm s LYS 68 Ca 0.03 -0.13 -0.15 0.00 0.02 0.00 0.00 55.97 55.74 1ydm s LYS 68 Cb -0.02 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.41 1ydm s LYS 68 CO 0.04 0.46 1.05 -0.65 -0.92 0.00 0.00 175.35 175.33 1ydm s GLN 69 N -2.74 3.33 -0.05 1.68 -1.52 -0.95 -4.15 119.66 115.27 1ydm s GLN 69 Ca 0.41 1.13 -0.02 0.00 -1.95 0.00 0.00 55.36 54.93 1ydm s GLN 69 Cb -0.12 -2.04 0.04 0.00 -0.22 0.00 0.00 33.01 30.67 1ydm s GLN 69 CO 0.25 -0.79 0.09 0.08 -0.25 0.00 0.00 175.29 174.67 1ydm s VAL 70 N -2.58 -0.13 -0.04 1.09 1.01 -1.26 -1.31 120.40 117.18 1ydm s VAL 70 Ca 0.62 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.95 1ydm s VAL 70 Cb -0.15 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.06 1ydm s VAL 70 CO 0.39 0.14 -0.11 0.00 0.00 0.00 0.00 175.10 175.52 1ydm s ILE 72 N 0.40 3.61 0.19 0.00 -4.36 -0.79 -2.25 121.20 118.00 1ydm s ILE 72 Ca -0.08 -1.05 -0.27 0.00 -0.26 0.00 0.00 60.65 58.99 1ydm s ILE 72 Cb -0.12 -3.24 -0.08 0.00 1.25 0.00 0.00 42.46 40.27 1ydm s ILE 72 CO 0.02 -0.10 0.82 -2.16 0.24 0.00 0.00 174.94 173.76 1ydm s PRO 73 N -4.21 4.65 -0.38 0.37 0.04 -1.25 -0.84 135.00 133.38 1ydm s PRO 73 Ca 0.48 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.80 1ydm s PRO 73 Cb -0.09 -3.27 0.11 0.00 0.04 0.00 0.00 34.50 31.29 1ydm s PRO 73 CO 0.31 0.56 0.10 0.21 0.04 0.00 0.00 177.00 178.22 1ydm s LYS 74 N -1.15 1.63 0.29 4.56 2.47 0.14 -4.90 119.74 122.77 1ydm s LYS 74 Ca 0.37 -1.99 -0.23 0.00 -1.56 0.00 0.00 55.97 52.56 1ydm s LYS 74 Cb -0.24 -3.28 -0.09 0.00 -1.46 0.00 0.00 37.83 32.76 1ydm s LYS 74 CO 0.28 -0.98 0.85 0.00 0.16 0.00 0.00 175.35 175.66 1ydm s HIS 76 N -1.60 3.17 -1.41 0.00 3.76 -0.83 -4.90 115.29 113.48 1ydm s HIS 76 Ca 0.48 -0.41 0.08 0.00 -0.15 0.00 0.00 55.06 55.06 1ydm s HIS 76 Cb -0.17 -2.94 0.43 0.00 1.11 0.00 0.00 32.58 31.01 1ydm s HIS 76 CO 0.22 -0.72 1.15 -0.35 -0.85 0.00 0.00 174.74 174.19 1ydm n PRO 77 N 5.61 0.12 0.00 8.40 -0.04 -1.26 -3.46 135.00 144.37 1ydm n PRO 77 Ca -0.07 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1ydm n PRO 77 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1ydm n PRO 77 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ydm n ASP 78 N -1.29 0.00 0.00 3.54 9.92 -1.26 -4.97 116.55 122.48 1ydm n ASP 78 Ca 0.04 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 1ydm n ASP 78 Cb 0.07 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1ydm n ASP 78 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1ydm n THR 79 N -0.11 0.00 0.41 -3.53 -2.24 -1.22 -4.98 114.28 102.61 1ydm n THR 79 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1ydm n THR 79 Cb 0.00 -0.72 0.19 0.00 -2.10 0.00 0.00 70.33 67.70 1ydm n THR 79 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ydm n LYS 80 N 0.00 2.45 -1.68 -0.78 5.02 -1.26 -4.66 118.16 117.25 1ydm n LYS 80 Ca 0.00 -1.47 -0.29 0.00 -2.02 0.00 0.00 58.31 54.53 1ydm n LYS 80 Cb 0.00 -1.61 0.11 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.71 1.60 0.00 1.97 2.47 -1.26 -4.56 119.74 118.26 1ydm s LYS 81 Ca 0.26 0.27 0.00 0.00 -1.56 0.00 0.00 55.97 54.94 1ydm s LYS 81 Cb 0.17 -1.89 0.00 0.00 -1.46 0.00 0.00 37.83 34.65 1ydm s LYS 81 CO 0.12 -1.88 0.00 0.00 0.16 0.00 0.00 175.35 173.76 1ydm n GLN 83 N -3.54 0.00 -3.03 4.03 10.64 -0.89 -1.96 117.38 122.62 1ydm n GLN 83 Ca 0.07 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.84 1ydm n GLN 83 Cb 0.59 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.92 1ydm n GLN 83 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1ydm s PHE 84 N -0.21 3.68 -0.02 2.61 0.08 -1.26 0.25 117.98 123.11 1ydm s PHE 84 Ca 0.00 1.36 0.06 0.00 0.12 0.00 0.00 56.93 58.47 1ydm s PHE 84 Cb 0.00 -2.78 -0.03 0.00 -0.57 0.00 0.00 43.02 39.64 1ydm s PHE 84 CO 0.00 0.22 -0.18 1.03 -0.10 0.00 0.00 175.22 176.19 1ydm s ARG 85 N 0.21 2.29 0.34 0.44 1.81 -0.02 -1.41 118.95 122.62 1ydm s ARG 85 Ca 0.37 -0.83 -0.29 0.00 -1.72 0.00 0.00 55.73 53.27 1ydm s ARG 85 Cb -0.19 -2.25 -0.12 0.00 -0.45 0.00 0.00 34.95 31.94 1ydm s ARG 85 CO 0.21 0.59 1.47 -2.37 -0.68 0.00 0.00 175.30 174.51 1ydm n THR 86 N 2.12 1.72 -3.91 0.02 5.66 -1.26 -1.88 114.28 116.75 1ydm n THR 86 Ca -0.17 -0.43 -0.33 0.00 -3.05 0.00 0.00 64.05 60.07 1ydm n THR 86 Cb 0.52 -1.86 -0.13 0.00 -1.55 0.00 0.00 70.33 67.30 1ydm n THR 86 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1ydm s TYR 87 N -0.80 3.67 0.17 1.09 5.04 0.45 -4.80 117.35 122.16 1ydm s TYR 87 Ca 0.57 -2.70 -0.32 0.00 -2.44 0.00 0.00 57.07 52.18 1ydm s TYR 87 Cb -0.51 -3.02 -0.11 0.00 0.35 0.00 0.00 41.96 38.68 1ydm s TYR 87 CO 0.59 -0.95 1.69 -0.65 -1.34 0.00 0.00 175.55 174.89 1ydm s GLN 88 N 1.02 4.16 -0.10 4.97 -0.21 -1.26 -4.46 119.66 123.77 1ydm s GLN 88 Ca 0.09 2.51 -0.25 0.00 0.02 0.00 0.00 55.36 57.73 1ydm s GLN 88 Cb -0.21 -3.25 -0.12 0.00 1.00 0.00 0.00 33.01 30.44 1ydm s GLN 88 CO -0.06 -0.73 0.74 2.41 -2.12 0.00 0.00 175.29 175.53 1ydm n THR 89 N 4.20 0.00 -3.99 -0.19 -1.04 -1.26 -4.92 114.28 107.09 1ydm n THR 89 Ca 0.16 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.87 1ydm n THR 89 Cb 0.37 -0.10 -0.16 0.00 -1.82 0.00 0.00 70.33 68.62 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 0.61 2.67 0.32 8.00 2.15 -1.26 -4.98 116.67 124.17 1ydm s ASP 90 Ca 0.57 -0.50 0.25 0.00 0.43 0.00 0.00 52.55 53.30 1ydm s ASP 90 Cb -0.80 -1.10 1.13 0.00 -0.30 0.00 0.00 42.92 41.84 1ydm s ASP 90 CO 0.39 -0.09 1.75 0.44 -0.17 0.00 0.00 175.17 177.50 1ydm h ASP 91 N 8.07 0.00 -0.57 -0.34 5.19 -2.05 -2.03 116.42 124.69 1ydm h ASP 91 Ca -0.35 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.95 1ydm h ASP 91 Cb 1.13 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.57 1ydm h ASP 91 CO 0.49 0.00 0.15 0.00 -3.12 0.00 0.00 179.24 176.76 1ydm n GLN 92 N -2.37 3.63 -0.14 3.56 3.00 -1.26 -4.47 117.38 119.34 1ydm n GLN 92 Ca 0.01 -2.56 -0.04 0.00 -0.01 0.00 0.00 57.00 54.39 1ydm n GLN 92 Cb 0.18 -2.09 0.04 0.00 0.00 0.00 0.00 30.24 28.38 1ydm n GLN 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1ydm h LEU 93 N 2.67 0.16 -0.38 1.08 5.85 -1.80 -1.27 115.31 121.62 1ydm h LEU 93 Ca 0.14 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.99 1ydm h LEU 93 Cb 1.94 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.93 1ydm h LEU 93 CO 0.54 0.12 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.51 1ydm h GLU 94 N 0.32 -0.10 -0.54 1.25 4.57 -1.86 0.21 114.58 118.43 1ydm h GLU 94 Ca 0.21 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.47 1ydm h GLU 94 Cb 0.20 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1ydm h GLU 94 CO -0.21 -0.07 0.36 1.15 -1.18 0.00 0.00 179.01 179.06 1ydm h THR 95 N -0.10 0.94 -0.05 0.32 2.02 -1.74 -2.69 112.91 111.59 1ydm h THR 95 Ca 0.19 -0.14 -0.17 0.00 0.77 0.00 0.00 66.41 67.06 1ydm h THR 95 Cb 0.40 0.49 0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1ydm h THR 95 CO -0.45 0.07 -0.64 0.58 0.37 0.00 0.00 175.52 175.45 1ydm h VAL 96 N 0.41 1.37 0.00 3.16 2.07 0.14 -1.81 116.25 121.59 1ydm h VAL 96 Ca 0.24 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1ydm h VAL 96 Cb 0.42 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1ydm h VAL 96 CO -0.06 0.60 0.00 -1.22 0.02 0.00 0.00 177.57 176.91 1ydm n TYR 97 N -4.15 0.00 0.42 1.57 4.01 -0.35 -2.19 117.16 116.47 1ydm n TYR 97 Ca -0.09 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.70 1ydm n TYR 97 Cb 0.68 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.76 1ydm n TYR 97 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ydm n ALA 98 N -0.76 2.47 -1.04 -0.72 0.00 -1.11 -4.98 120.51 114.38 1ydm n ALA 98 Ca 0.10 -0.60 -0.01 0.00 0.00 0.00 0.00 53.44 52.93 1ydm n ALA 98 Cb 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 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 0.58 0.50 0.66 0.00 0.00 -0.93 -4.91 105.19 101.09 1ydm n GLY 99 Ca 0.06 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.15 3.15 -3.51 0.99 4.77 -0.69 -4.95 117.00 116.60 1ydm n LEU 100 Ca -0.01 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.63 1ydm n LEU 100 Cb 0.05 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1ydm n LEU 100 CO 0.02 0.70 0.68 -0.22 -1.33 0.00 0.00 177.39 177.23 1ydm s LEU 101 N -1.61 -0.49 -0.10 2.23 2.96 -1.15 -4.85 118.68 115.67 1ydm s LEU 101 Ca 0.28 0.73 -0.20 0.00 -0.22 0.00 0.00 54.13 54.71 1ydm s LEU 101 Cb 0.18 1.63 -0.04 0.00 0.50 0.00 0.00 46.19 48.47 1ydm s LEU 101 CO 0.12 -0.11 0.57 -1.61 -1.32 0.00 0.00 176.35 174.01 1ydm s GLU 102 N 1.87 4.37 0.04 1.98 2.02 -1.26 -4.24 118.70 123.48 1ydm s GLU 102 Ca -0.06 0.62 -0.30 0.00 0.02 0.00 0.00 54.97 55.26 1ydm s GLU 102 Cb -0.05 -3.45 -0.09 0.00 0.10 0.00 0.00 34.13 30.64 1ydm s GLU 102 CO -0.16 0.10 1.96 -1.25 0.02 0.00 0.00 175.26 175.93 1ydm s PRO 103 N 0.78 4.14 0.00 0.39 0.04 -1.26 -5.10 135.00 133.99 1ydm s PRO 103 Ca 0.30 2.61 0.00 0.00 0.04 0.00 0.00 61.00 63.96 1ydm s PRO 103 Cb -0.16 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1ydm s PRO 103 CO 0.13 -0.95 0.00 1.55 0.04 0.00 0.00 177.00 177.77 1ydm n VAL 104 N 5.50 0.00 -2.10 -0.36 3.14 -1.26 -5.17 118.33 118.08 1ydm n VAL 104 Ca 0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 1ydm n VAL 104 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 1ydm n VAL 104 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ydm n GLU 106 N 0.00 -0.90 0.00 1.45 1.02 -1.26 -5.05 120.64 115.90 1ydm n GLU 106 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1ydm n GLU 106 Cb 0.00 0.00 0.42 0.00 -0.02 0.00 0.00 31.44 31.84 1ydm n GLU 106 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1ydm n LYS 107 N -0.82 0.26 -2.53 3.49 -0.00 -1.26 -4.54 118.16 112.76 1ydm n LYS 107 Ca 0.00 0.12 -0.28 0.00 -0.00 0.00 0.00 58.31 58.15 1ydm n LYS 107 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.53 1ydm n LYS 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1ydm s THR 108 N -2.51 4.81 -0.39 0.58 2.01 -1.26 -4.61 115.64 114.27 1ydm s THR 108 Ca 0.16 0.27 -0.17 0.00 0.31 0.00 0.00 61.69 62.27 1ydm s THR 108 Cb 0.11 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.80 1ydm s THR 108 CO 0.24 -0.87 0.48 1.17 -0.69 0.00 0.00 174.62 174.96 1ydm n LYS 109 N -2.34 -2.39 -1.31 4.92 4.81 -1.26 -4.91 118.16 115.67 1ydm n LYS 109 Ca 0.01 2.05 -0.34 0.00 -0.87 0.00 0.00 58.31 59.16 1ydm n LYS 109 Cb 0.55 -4.74 0.10 0.00 0.02 0.00 0.00 35.03 30.96 1ydm n LYS 109 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1ydm s GLU 110 N -2.34 1.96 -0.42 1.64 8.01 -1.26 -4.76 118.70 121.52 1ydm s GLU 110 Ca 0.22 1.73 -0.21 0.00 0.01 0.00 0.00 54.97 56.72 1ydm s GLU 110 Cb -0.05 -1.82 0.02 0.00 -4.31 0.00 0.00 34.13 27.97 1ydm s GLU 110 CO 0.76 -1.96 0.67 0.08 0.01 0.00 0.00 175.26 174.82 1ydm s VAL 111 N -2.08 4.80 0.53 2.63 1.01 -0.50 -5.01 120.40 121.77 1ydm s VAL 111 Ca 0.73 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.79 1ydm s VAL 111 Cb -0.28 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 31.83 1ydm s VAL 111 CO 0.47 -0.57 1.18 0.20 0.00 0.00 0.00 175.10 176.38 1ydm s ASN 112 N 1.99 5.72 0.39 3.32 0.02 -1.26 -4.42 114.94 120.70 1ydm s ASN 112 Ca 0.25 2.31 0.16 0.00 -1.02 0.00 0.00 52.86 54.55 1ydm s ASN 112 Cb -0.14 -2.60 1.03 0.00 0.02 0.00 0.00 41.25 39.56 1ydm s ASN 112 CO 0.19 -1.23 1.80 -0.65 0.02 0.00 0.00 177.10 177.23 1ydm h PRO 113 N 1.44 0.46 -0.18 -0.60 0.11 -1.95 0.28 132.00 131.55 1ydm h PRO 113 Ca -0.50 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1ydm h PRO 113 Cb 1.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1ydm h PRO 113 CO 0.58 0.30 -0.19 0.66 -0.21 0.00 0.00 178.00 179.14 1ydm h SER 114 N 0.47 0.30 -0.08 -2.05 4.64 -1.93 -2.65 113.55 112.26 1ydm h SER 114 Ca 0.55 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1ydm h SER 114 Cb 1.29 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ydm h SER 114 CO -0.28 0.51 0.00 0.00 -0.87 0.00 0.00 176.83 176.19 1ydm n GLN 115 N -4.20 1.24 -3.99 4.77 6.02 0.08 -4.66 117.38 116.65 1ydm n GLN 115 Ca -0.00 -0.31 -0.32 0.00 -0.01 0.00 0.00 57.00 56.35 1ydm n GLN 115 Cb 0.33 -1.18 -0.14 0.00 1.02 0.00 0.00 30.24 30.27 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 -1.74 2.44 0.00 5.09 1.01 -1.00 -4.84 121.20 122.16 1ydm s ILE 116 Ca 0.06 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.60 1ydm s ILE 116 Cb 0.03 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1ydm s ILE 116 CO 0.03 -0.47 0.22 0.47 0.00 0.00 0.00 174.94 175.19 1ydm n ASP 117 N 4.36 0.00 -2.03 3.58 8.00 -1.14 -4.77 116.55 124.55 1ydm n ASP 117 Ca -0.02 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1ydm n ASP 117 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1ydm n ASP 117 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1ydm n LEU 118 N -0.22 0.00 -3.68 0.64 0.00 -1.24 -3.54 117.00 108.96 1ydm n LEU 118 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 55.82 1ydm n LEU 118 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 43.42 43.25 1ydm n LEU 118 CO 0.00 -0.23 -0.33 -0.63 0.00 0.00 0.00 177.39 176.20 1ydm s ILE 120 N 0.18 -0.12 -0.21 1.96 1.09 -0.28 -2.18 121.20 121.63 1ydm s ILE 120 Ca 0.00 0.39 -0.07 0.00 -1.10 0.00 0.00 60.65 59.88 1ydm s ILE 120 Cb 0.00 -0.16 -0.03 0.00 -1.06 0.00 0.00 42.46 41.21 1ydm s ILE 120 CO 0.00 0.16 0.05 -0.69 -0.10 0.00 0.00 174.94 174.37 1ydm s VAL 121 N 2.03 4.42 0.30 2.92 1.01 -0.27 -4.53 120.40 126.29 1ydm s VAL 121 Ca 0.03 -0.15 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 1ydm s VAL 121 Cb -0.12 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 1ydm s VAL 121 CO -0.03 0.40 0.62 -2.16 0.00 0.00 0.00 175.10 173.93 1ydm s PRO 122 N 1.01 3.75 0.14 2.72 0.04 -1.26 -4.05 135.00 137.34 1ydm s PRO 122 Ca 0.03 0.25 -0.24 0.00 0.04 0.00 0.00 61.00 61.08 1ydm s PRO 122 Cb -0.14 -2.57 0.07 0.00 0.04 0.00 0.00 34.50 31.90 1ydm s PRO 122 CO 0.03 0.18 0.77 0.20 0.04 0.00 0.00 177.00 178.22 1ydm s GLY 123 N -2.84 -0.40 -0.18 0.56 0.00 -1.26 -4.93 107.32 98.27 1ydm s GLY 123 Ca 0.47 0.39 -0.14 0.00 0.00 0.00 0.00 44.72 45.44 1ydm s GLY 123 CO 0.27 0.12 0.23 -0.62 0.00 0.00 0.00 173.10 173.10 1ydm n VAL 124 N -0.38 1.64 -4.36 1.40 0.31 -0.45 -4.93 118.33 111.56 1ydm n VAL 124 Ca -0.10 -0.33 -0.21 0.00 -0.01 0.00 0.00 64.34 63.69 1ydm n VAL 124 Cb 0.62 -1.88 -0.13 0.00 -0.91 0.00 0.00 33.84 31.53 1ydm n VAL 124 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ydm s PHE 126 N -0.90 0.12 0.17 0.00 0.40 -0.09 0.52 117.98 118.20 1ydm s PHE 126 Ca 0.02 -0.25 0.06 0.00 -0.60 0.00 0.00 56.93 56.17 1ydm s PHE 126 Cb -0.08 -0.09 -0.04 0.00 0.51 0.00 0.00 43.02 43.32 1ydm s PHE 126 CO 0.02 -0.11 0.06 0.16 0.70 0.00 0.00 175.22 176.04 1ydm s ASP 127 N -0.78 5.10 0.00 1.36 3.84 -0.33 0.53 116.67 126.40 1ydm s ASP 127 Ca -0.09 -0.28 0.00 0.00 -0.00 0.00 0.00 52.55 52.19 1ydm s ASP 127 Cb -0.05 -1.21 0.00 0.00 -1.38 0.00 0.00 42.92 40.28 1ydm s ASP 127 CO -0.00 0.08 0.78 1.33 -0.00 0.00 0.00 175.17 177.35 1ydm n VAL 128 N -0.21 1.20 0.99 2.11 0.24 -1.14 -0.64 118.33 120.88 1ydm n VAL 128 Ca -0.09 0.41 0.11 0.00 -2.04 0.00 0.00 64.34 62.73 1ydm n VAL 128 Cb 0.55 -1.41 0.32 0.00 -1.47 0.00 0.00 33.84 31.83 1ydm n VAL 128 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ydm n ASN 129 N -1.28 2.19 0.00 -1.34 4.13 -1.26 -4.69 115.26 113.01 1ydm n ASN 129 Ca 0.00 -1.79 0.00 0.00 1.68 0.00 0.00 54.58 54.47 1ydm n ASN 129 Cb 0.11 -0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 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 1.24 0.56 3.91 7.41 0.00 0.19 -4.73 105.19 113.77 1ydm n GLY 130 Ca 0.17 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 3.49 0.06 1.61 0.08 -1.24 0.38 117.98 120.36 1ydm s PHE 131 Ca 0.00 0.41 -0.04 0.00 0.12 0.00 0.00 56.93 57.42 1ydm s PHE 131 Cb 0.00 -1.89 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 1ydm s PHE 131 CO 0.00 0.48 0.04 -0.98 -0.10 0.00 0.00 175.22 174.67 1ydm s ARG 132 N -2.72 0.67 -0.45 0.44 1.70 -1.26 -1.18 118.95 116.15 1ydm s ARG 132 Ca 0.38 -1.10 -0.15 0.00 -0.47 0.00 0.00 55.73 54.40 1ydm s ARG 132 Cb -0.12 0.25 0.06 0.00 -0.57 0.00 0.00 34.95 34.57 1ydm s ARG 132 CO 0.27 -0.16 0.35 0.08 -1.08 0.00 0.00 175.30 174.76 1ydm s VAL 133 N -3.76 5.13 0.00 4.99 1.01 0.19 -4.94 120.40 123.02 1ydm s VAL 133 Ca 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1ydm s VAL 133 Cb 0.06 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1ydm s VAL 133 CO -0.10 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.12 1ydm n GLY 134 N 5.16 -3.20 0.03 4.51 0.00 -1.26 -1.33 105.19 109.10 1ydm n GLY 134 Ca -0.12 -1.27 0.11 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.71 0.24 0.00 1.61 3.01 -1.26 -4.37 117.46 114.97 1ydm n PHE 135 Ca 0.00 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1ydm n PHE 135 Cb 0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 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 1.33 2.67 3.91 1.37 0.00 -1.26 -4.96 105.19 108.25 1ydm n GLY 136 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1ydm n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ydm n GLY 137 N -1.11 0.67 3.82 -0.02 0.00 -1.26 -4.24 105.19 103.05 1ydm n GLY 137 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1ydm n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ydm n GLY 138 N -2.00 -0.34 0.22 -0.02 0.00 -1.26 -4.77 105.19 97.02 1ydm n GLY 138 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 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 0.80 1.04 -0.01 1.61 0.05 -1.80 -3.26 116.97 115.40 1ydm h TYR 139 Ca -0.28 -0.45 -0.18 0.00 0.05 0.00 0.00 58.73 57.86 1ydm h TYR 139 Cb 0.56 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 1ydm h TYR 139 CO 0.14 1.28 -0.82 1.88 -1.05 0.00 0.00 178.16 179.59 1ydm h TYR 140 N 0.53 0.22 -0.64 4.88 0.05 -1.88 -2.77 116.97 117.36 1ydm h TYR 140 Ca -0.05 -0.11 0.13 0.00 0.05 0.00 0.00 58.73 58.74 1ydm h TYR 140 Cb 1.39 -0.03 -0.09 0.00 1.01 0.00 0.00 36.73 39.01 1ydm h TYR 140 CO 0.08 0.90 0.13 -0.44 -1.05 0.00 0.00 178.16 177.78 1ydm h ASP 141 N 0.09 -0.02 0.83 3.88 3.45 -1.93 0.47 116.42 123.18 1ydm h ASP 141 Ca -0.03 0.12 -0.24 0.00 0.43 0.00 0.00 57.03 57.32 1ydm h ASP 141 Cb 1.43 0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 40.33 1ydm h ASP 141 CO 0.12 -0.01 -1.24 -0.09 -1.57 0.00 0.00 179.24 176.45 1ydm h ARG 142 N 0.25 0.00 -0.20 3.56 9.65 -1.67 -3.19 114.38 122.79 1ydm h ARG 142 Ca 0.34 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.18 1ydm h ARG 142 Cb 0.53 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 1ydm h ARG 142 CO -0.44 0.83 -0.04 -0.92 2.80 0.00 0.00 179.97 182.20 1ydm h TYR 143 N 0.00 0.43 -0.23 2.20 3.20 -1.05 -2.88 116.97 118.63 1ydm h TYR 143 Ca -0.10 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.70 1ydm h TYR 143 Cb 1.85 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 40.01 1ydm h TYR 143 CO 0.00 0.62 0.15 -0.07 -1.64 0.00 0.00 178.16 177.23 1ydm h LEU 144 N 0.11 0.20 -1.19 2.82 3.38 -0.19 -0.92 115.31 119.51 1ydm h LEU 144 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ydm h LEU 144 Cb 0.48 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ydm h LEU 144 CO 0.02 0.14 0.00 -1.28 0.09 0.00 0.00 178.44 177.41 1ydm h SER 145 N 0.23 0.00 -0.01 -0.43 0.87 -1.49 -2.63 113.55 110.09 1ydm h SER 145 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1ydm h SER 145 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1ydm h SER 145 CO -0.02 0.00 -0.19 1.21 -0.53 0.00 0.00 176.83 177.30 1ydm n GLU 146 N -3.02 1.54 -3.68 2.24 4.07 -0.49 -4.94 120.64 116.36 1ydm n GLU 146 Ca 0.01 -1.07 -0.37 0.00 -0.06 0.00 0.00 57.16 55.68 1ydm n GLU 146 Cb 0.33 -1.28 -0.07 0.00 -0.06 0.00 0.00 31.44 30.36 1ydm n GLU 146 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 1ydm s TYR 147 N -1.66 3.54 -0.10 4.31 5.04 -0.47 -4.97 117.35 123.04 1ydm s TYR 147 Ca 0.15 0.59 0.11 0.00 -2.44 0.00 0.00 57.07 55.48 1ydm s TYR 147 Cb 0.13 -2.17 -0.15 0.00 0.35 0.00 0.00 41.96 40.12 1ydm s TYR 147 CO 0.32 0.48 0.07 0.39 -1.34 0.00 0.00 175.55 175.47 1ydm n GLU 148 N 2.74 1.83 -0.30 4.97 -0.58 -1.26 -4.90 120.64 123.14 1ydm n GLU 148 Ca -0.16 -0.02 -0.30 0.00 -0.42 0.00 0.00 57.16 56.26 1ydm n GLU 148 Cb 0.53 -1.30 0.29 0.00 -0.57 0.00 0.00 31.44 30.38 1ydm n GLU 148 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ydm n GLY 149 N 2.20 -3.37 3.77 0.62 0.00 -1.26 -4.96 105.19 102.18 1ydm n GLY 149 Ca -0.17 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 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 -4.82 3.91 -0.04 1.61 -0.14 -1.23 -5.04 119.74 113.99 1ydm s LYS 150 Ca 0.67 2.11 -0.02 0.00 -1.36 0.00 0.00 55.97 57.37 1ydm s LYS 150 Cb -0.16 -2.69 0.03 0.00 -1.68 0.00 0.00 37.83 33.32 1ydm s LYS 150 CO 0.59 -0.52 0.05 0.95 -0.76 0.00 0.00 175.35 175.65 1ydm s THR 151 N -1.30 -0.01 0.16 2.17 -4.23 -1.26 -4.55 115.64 106.62 1ydm s THR 151 Ca 0.58 0.35 0.10 0.00 -1.18 0.00 0.00 61.69 61.54 1ydm s THR 151 Cb -0.37 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 73.22 1ydm s THR 151 CO 0.47 0.18 -0.21 0.54 -0.54 0.00 0.00 174.62 175.06 1ydm s VAL 152 N 2.00 2.00 -0.07 2.29 0.11 -1.26 -1.73 120.40 123.74 1ydm s VAL 152 Ca 0.03 -1.87 0.03 0.00 -2.93 0.00 0.00 61.98 57.24 1ydm s VAL 152 Cb -0.12 -1.89 0.01 0.00 -1.53 0.00 0.00 36.38 32.85 1ydm s VAL 152 CO -0.03 -0.17 -0.15 -0.44 -3.33 0.00 0.00 175.10 170.98 1ydm s SER 153 N -2.48 2.01 -0.03 3.54 0.01 0.53 -1.11 113.70 116.17 1ydm s SER 153 Ca 0.15 -0.34 -0.16 0.00 1.31 0.00 0.00 55.95 56.92 1ydm s SER 153 Cb -0.08 -0.88 -0.05 0.00 0.21 0.00 0.00 66.02 65.22 1ydm s SER 153 CO 0.07 0.07 0.42 -0.76 0.41 0.00 0.00 173.24 173.45 1ydm s LEU 154 N 0.53 4.42 -0.08 2.44 1.43 -1.26 -0.23 118.68 125.93 1ydm s LEU 154 Ca -0.14 0.91 -0.31 0.00 -1.03 0.00 0.00 54.13 53.56 1ydm s LEU 154 Cb -0.16 -2.60 0.12 0.00 0.03 0.00 0.00 46.19 43.58 1ydm s LEU 154 CO 0.04 0.24 1.00 -1.48 0.23 0.00 0.00 176.35 176.39 1ydm s LEU 155 N -0.63 -0.29 0.34 1.79 2.34 -0.47 -4.76 118.68 117.00 1ydm s LEU 155 Ca 0.24 0.03 -0.04 0.00 0.06 0.00 0.00 54.13 54.42 1ydm s LEU 155 Cb -0.16 1.79 -0.04 0.00 -0.56 0.00 0.00 46.19 47.22 1ydm s LEU 155 CO 0.12 -0.47 0.59 -0.76 -1.06 0.00 0.00 176.35 174.78 1ydm s LEU 156 N -2.28 3.98 0.50 1.48 1.43 -1.26 -3.63 118.68 118.90 1ydm s LEU 156 Ca 0.06 0.69 0.22 0.00 -1.03 0.00 0.00 54.13 54.07 1ydm s LEU 156 Cb -0.01 -3.54 1.30 0.00 0.03 0.00 0.00 46.19 43.97 1ydm s LEU 156 CO -0.07 -0.28 1.99 -0.33 0.23 0.00 0.00 176.35 177.88 1ydm h GLU 157 N 1.21 0.10 0.00 1.70 4.39 -1.94 -0.99 114.58 119.06 1ydm h GLU 157 Ca -0.48 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1ydm h GLU 157 Cb 1.20 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1ydm h GLU 157 CO 0.64 0.07 0.00 0.00 -1.16 0.00 0.00 179.01 178.56 1ydm n GLN 159 N -1.03 0.06 -3.14 0.00 6.02 -0.37 -4.73 117.38 114.19 1ydm n GLN 159 Ca 0.19 -0.01 -0.39 0.00 -0.01 0.00 0.00 57.00 56.77 1ydm n GLN 159 Cb 0.10 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 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 -3.16 4.52 0.08 1.08 1.98 -0.95 -0.92 118.68 121.31 1ydm s LEU 160 Ca 0.07 1.39 0.02 0.00 -2.89 0.00 0.00 54.13 52.71 1ydm s LEU 160 Cb 0.16 -3.06 -0.04 0.00 0.66 0.00 0.00 46.19 43.91 1ydm s LEU 160 CO 0.85 0.19 -0.06 -0.36 -1.89 0.00 0.00 176.35 175.08 1ydm s PHE 161 N -0.83 0.79 0.27 5.38 0.08 0.19 -4.93 117.98 118.92 1ydm s PHE 161 Ca 0.33 -0.83 -0.00 0.00 0.12 0.00 0.00 56.93 56.54 1ydm s PHE 161 Cb -0.20 -0.47 0.55 0.00 -0.57 0.00 0.00 43.02 42.33 1ydm s PHE 161 CO 0.21 -0.16 1.76 0.00 -0.10 0.00 0.00 175.22 176.93 1ydm h ALA 162 N 3.36 1.30 -1.91 5.36 0.00 -1.97 -3.01 119.26 122.39 1ydm h ALA 162 Ca -0.35 0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1ydm h ALA 162 Cb 1.17 -0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.76 1ydm h ALA 162 CO 0.59 -0.11 0.49 -1.58 0.00 0.00 0.00 179.25 178.64 1ydm s HIS 163 N -5.96 -0.39 0.14 0.00 2.46 -1.26 -4.49 115.29 105.79 1ydm s HIS 163 Ca -0.12 0.51 0.05 0.00 0.47 0.00 0.00 55.06 55.96 1ydm s HIS 163 Cb 0.22 0.48 -0.04 0.00 -0.13 0.00 0.00 32.58 33.11 1ydm s HIS 163 CO 0.78 -0.45 -0.11 0.14 -2.47 0.00 0.00 174.74 172.63 1ydm s VAL 164 N -1.96 1.20 -0.16 0.89 -7.23 -1.26 -4.93 120.40 106.94 1ydm s VAL 164 Ca 0.00 -2.01 -0.32 0.00 -1.81 0.00 0.00 61.98 57.85 1ydm s VAL 164 Cb -0.01 -1.79 -0.09 0.00 0.56 0.00 0.00 36.38 35.05 1ydm s VAL 164 CO -0.02 -0.69 2.06 -2.65 -0.31 0.00 0.00 175.10 173.49 1ydm n PRO 165 N -0.08 1.98 -4.01 4.82 -0.02 -1.26 -4.93 135.00 131.49 1ydm n PRO 165 Ca -0.11 0.65 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 1ydm n PRO 165 Cb 0.60 -2.84 -0.15 0.00 -0.02 0.00 0.00 33.50 31.10 1ydm n PRO 165 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ydm s ARG 166 N 5.26 1.58 -0.16 -0.52 3.00 -1.26 -4.92 118.95 121.93 1ydm s ARG 166 Ca 0.98 -1.82 -0.15 0.00 -1.00 0.00 0.00 55.73 53.73 1ydm s ARG 166 Cb -0.59 -3.20 -0.04 0.00 0.00 0.00 0.00 34.95 31.12 1ydm s ARG 166 CO 0.45 -0.91 0.36 -0.51 0.00 0.00 0.00 175.30 174.69 1ydm s LEU 167 N 0.93 4.23 0.22 -0.88 1.43 -1.26 -5.02 118.68 118.33 1ydm s LEU 167 Ca 0.09 0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 53.68 1ydm s LEU 167 Cb -0.19 -2.49 -0.08 0.00 0.03 0.00 0.00 46.19 43.46 1ydm s LEU 167 CO -0.07 0.03 0.00 -2.65 0.23 0.00 0.00 176.35 173.89 1ydm n PRO 168 N 3.82 0.00 -2.38 1.29 -0.02 -1.26 -3.35 135.00 133.11 1ydm n PRO 168 Ca -0.10 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.31 1ydm n PRO 168 Cb 0.52 -0.49 0.01 0.00 -0.02 0.00 0.00 33.50 33.51 1ydm n PRO 168 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1ydm n HIS 169 N -0.60 -0.55 -4.61 6.00 -0.00 -1.26 -5.03 115.22 109.17 1ydm n HIS 169 Ca 0.05 0.11 -0.33 0.00 0.46 0.00 0.00 57.72 58.01 1ydm n HIS 169 Cb 0.21 -2.14 -0.13 0.00 -0.12 0.00 0.00 29.99 27.82 1ydm n HIS 169 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1ydm s ASP 170 N -2.82 4.47 -0.16 0.26 1.01 -1.21 -4.99 116.67 113.22 1ydm s ASP 170 Ca 0.07 -0.16 -0.03 0.00 0.71 0.00 0.00 52.55 53.14 1ydm s ASP 170 Cb -0.03 -1.48 -0.02 0.00 1.01 0.00 0.00 42.92 42.40 1ydm s ASP 170 CO 0.08 0.24 -0.05 -0.63 0.21 0.00 0.00 175.17 175.02 1ydm s ILE 171 N -0.07 3.65 0.51 0.77 1.09 -1.26 -5.05 121.20 120.83 1ydm s ILE 171 Ca -0.00 -0.44 -0.16 0.00 -1.10 0.00 0.00 60.65 58.96 1ydm s ILE 171 Cb -0.13 -2.60 -0.08 0.00 -1.06 0.00 0.00 42.46 38.59 1ydm s ILE 171 CO 0.03 0.48 0.97 -2.16 -0.10 0.00 0.00 174.94 174.16 1ydm s PRO 172 N 0.58 3.92 -0.01 2.79 0.04 -1.26 -4.90 135.00 136.16 1ydm s PRO 172 Ca -0.04 0.90 -0.26 0.00 0.04 0.00 0.00 61.00 61.64 1ydm s PRO 172 Cb -0.15 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1ydm s PRO 172 CO 0.03 -0.26 0.80 0.54 0.04 0.00 0.00 177.00 178.15 1ydm s VAL 173 N -2.63 4.88 0.60 -0.36 0.11 0.16 -4.96 120.40 118.20 1ydm s VAL 173 Ca 0.58 1.69 0.31 0.00 -2.93 0.00 0.00 61.98 61.63 1ydm s VAL 173 Cb -0.10 -4.15 0.37 0.00 -1.53 0.00 0.00 36.38 30.97 1ydm s VAL 173 CO 0.32 0.26 2.25 0.45 -3.33 0.00 0.00 175.10 175.06 1ydm h HIS 174 N 6.39 0.00 -3.38 1.54 -0.00 -1.65 -3.41 115.15 114.64 1ydm h HIS 174 Ca -0.42 0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 59.69 1ydm h HIS 174 Cb 1.21 0.00 -0.32 0.00 -0.00 0.00 0.00 27.41 28.30 1ydm h HIS 174 CO 0.66 0.00 -0.64 0.15 -0.00 0.00 0.00 177.93 178.09 1ydm s LYS 175 N -4.58 0.05 -0.15 2.45 -0.14 -0.71 -3.60 119.74 113.07 1ydm s LYS 175 Ca -0.05 0.28 0.01 0.00 -1.36 0.00 0.00 55.97 54.85 1ydm s LYS 175 Cb 0.15 -0.17 0.00 0.00 -1.68 0.00 0.00 37.83 36.13 1ydm s LYS 175 CO 0.53 -0.15 -0.17 -0.51 -0.76 0.00 0.00 175.35 174.29 1ydm s LEU 176 N 0.98 2.35 -0.23 3.17 1.02 -0.47 0.20 118.68 125.70 1ydm s LEU 176 Ca -0.08 -0.52 -0.00 0.00 0.02 0.00 0.00 54.13 53.55 1ydm s LEU 176 Cb -0.10 -1.52 0.03 0.00 0.02 0.00 0.00 46.19 44.61 1ydm s LEU 176 CO -0.04 0.08 -0.11 -0.63 0.02 0.00 0.00 176.35 175.67 1ydm s ILE 177 N 0.86 2.54 0.41 -0.59 1.01 0.67 -2.17 121.20 123.93 1ydm s ILE 177 Ca -0.05 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1ydm s ILE 177 Cb -0.15 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1ydm s ILE 177 CO -0.01 0.25 0.03 0.35 0.00 0.00 0.00 174.94 175.56 1ydm n THR 178 N 4.61 0.00 0.30 2.92 -2.24 -1.10 -1.37 114.28 117.41 1ydm n THR 178 Ca -0.17 -1.92 0.07 0.00 -2.27 0.00 0.00 64.05 59.76 1ydm n THR 178 Cb 0.47 0.34 0.30 0.00 -2.10 0.00 0.00 70.33 69.33 1ydm n THR 178 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ydm n GLU 179 N -1.07 0.06 0.00 -0.78 0.28 -1.26 -4.48 120.64 113.39 1ydm n GLU 179 Ca -0.16 0.40 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 1ydm n GLU 179 Cb 0.52 -1.63 0.00 0.00 1.43 0.00 0.00 31.44 31.76 1ydm n GLU 179 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ydm n ASP 180 N -1.74 0.00 -4.92 -1.84 10.43 -1.26 -5.04 116.55 112.19 1ydm n ASP 180 Ca 0.02 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.10 1ydm n ASP 180 Cb 0.12 0.00 0.07 0.00 1.84 0.00 0.00 41.12 43.15 1ydm n ASP 180 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ydm s ARG 181 N -0.63 2.21 -0.51 -1.24 3.03 -1.26 -5.06 118.95 115.49 1ydm s ARG 181 Ca 0.00 -0.06 0.05 0.00 2.03 0.00 0.00 55.73 57.75 1ydm s ARG 181 Cb 0.00 -2.09 0.19 0.00 -1.03 0.00 0.00 34.95 32.01 1ydm s ARG 181 CO 0.00 -1.31 0.44 -0.89 -1.13 0.00 0.00 175.30 172.41 1ydm n ILE 182 N -3.04 -0.11 -1.89 4.99 2.08 -1.26 -2.71 119.36 117.42 1ydm n ILE 182 Ca 0.08 -4.03 -0.41 0.00 0.56 0.00 0.00 62.75 58.95 1ydm n ILE 182 Cb 0.60 -1.87 -0.02 0.00 -0.75 0.00 0.00 39.64 37.60 1ydm n ILE 182 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1ydm s ILE 183 N -0.71 2.31 -0.39 1.39 1.01 -0.92 -4.88 121.20 119.00 1ydm s ILE 183 Ca 0.32 0.27 0.09 0.00 0.00 0.00 0.00 60.65 61.33 1ydm s ILE 183 Cb 0.04 -3.17 0.44 0.00 0.01 0.00 0.00 42.46 39.78 1ydm s ILE 183 CO -0.17 0.05 1.06 -1.20 0.00 0.00 0.00 174.94 174.69 1ydm n SER 184 N 1.81 3.64 -4.62 3.58 7.64 -1.26 -1.37 113.62 123.03 1ydm n SER 184 Ca 0.06 -3.38 -0.45 0.00 1.01 0.00 0.00 58.87 56.11 1ydm n SER 184 Cb 0.39 -0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 63.07 1ydm n SER 184 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03