#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybm h ALA 2 N 0.00 0.87 0.00 -1.46 0.00 -2.01 -3.12 119.26 113.55 1ybm h ALA 2 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1ybm h ALA 2 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1ybm h ALA 2 CO 0.00 0.65 -1.01 -0.91 0.00 0.00 0.00 179.25 177.98 1ybm h ASN 3 N 0.91 0.00 -2.19 0.00 2.35 -2.03 -3.39 115.58 111.23 1ybm h ASN 3 Ca 0.16 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.33 1ybm h ASN 3 Cb 0.58 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.56 1ybm h ASN 3 CO 0.03 0.53 -1.03 -0.11 -1.65 0.00 0.00 177.43 175.20 1ybm n LEU 4 N -3.02 0.03 -4.78 1.61 7.94 -1.24 -4.90 117.00 112.63 1ybm n LEU 4 Ca -0.04 -4.58 -0.37 0.00 -1.11 0.00 0.00 56.01 49.91 1ybm n LEU 4 Cb 0.79 0.54 -0.03 0.00 0.53 0.00 0.00 43.42 45.24 1ybm n LEU 4 CO 0.42 1.97 0.76 -2.16 -1.11 0.00 0.00 177.39 177.26 1ybm s PRO 5 N -0.67 4.11 -0.08 1.96 0.04 -1.18 -4.61 135.00 134.58 1ybm s PRO 5 Ca 0.34 1.57 -0.27 0.00 0.04 0.00 0.00 61.00 62.69 1ybm s PRO 5 Cb 0.11 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 1ybm s PRO 5 CO -0.15 -0.20 0.87 0.99 0.04 0.00 0.00 177.00 178.55 1ybm s THR 6 N -1.62 4.90 -0.28 1.26 2.01 -1.26 -0.87 115.64 119.79 1ybm s THR 6 Ca 0.58 1.78 -0.02 0.00 0.31 0.00 0.00 61.69 64.35 1ybm s THR 6 Cb -0.24 -4.20 0.04 0.00 0.01 0.00 0.00 72.50 68.11 1ybm s THR 6 CO 0.29 0.12 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.63 1ybm s VAL 7 N 1.47 3.01 -0.11 3.82 1.01 -0.64 0.31 120.40 129.27 1ybm s VAL 7 Ca 0.44 -1.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 1ybm s VAL 7 Cb -0.18 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1ybm s VAL 7 CO 0.19 0.05 0.78 -0.22 0.00 0.00 0.00 175.10 175.90 1ybm s LEU 8 N 1.30 4.25 -0.23 3.92 2.96 -0.32 -1.72 118.68 128.85 1ybm s LEU 8 Ca -0.02 1.21 -0.06 0.00 -0.22 0.00 0.00 54.13 55.03 1ybm s LEU 8 Cb -0.18 -3.18 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 1ybm s LEU 8 CO -0.02 -0.26 0.03 0.54 -1.32 0.00 0.00 176.35 175.31 1ybm s VAL 9 N 1.48 4.09 0.31 1.68 0.11 -0.31 -0.14 120.40 127.61 1ybm s VAL 9 Ca 0.39 -0.25 -0.03 0.00 -2.93 0.00 0.00 61.98 59.15 1ybm s VAL 9 Cb -0.17 -2.88 -0.04 0.00 -1.53 0.00 0.00 36.38 31.75 1ybm s VAL 9 CO 0.16 0.39 0.56 0.42 -3.33 0.00 0.00 175.10 173.29 1ybm s THR 10 N 1.32 5.05 -1.35 5.04 -4.23 0.17 -1.82 115.64 119.83 1ybm s THR 10 Ca 0.04 -0.12 -0.07 0.00 -1.18 0.00 0.00 61.69 60.37 1ybm s THR 10 Cb -0.15 -3.78 0.02 0.00 1.34 0.00 0.00 72.50 69.93 1ybm s THR 10 CO 0.02 -0.42 1.08 0.61 -0.54 0.00 0.00 174.62 175.37 1ybm n GLY 11 N -1.26 -0.48 0.25 3.99 0.00 -0.86 -2.02 105.19 104.81 1ybm n GLY 11 Ca -0.03 0.20 0.17 0.00 0.00 0.00 0.00 46.02 46.36 1ybm n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybm h ALA 12 N 0.97 1.00 -0.15 4.61 0.00 -1.31 -2.03 119.26 122.36 1ybm h ALA 12 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ybm h ALA 12 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ybm h ALA 12 CO 0.56 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 1ybm n SER 13 N -2.82 2.24 -4.35 0.00 3.41 -1.26 -1.23 113.62 109.61 1ybm n SER 13 Ca -0.00 -1.77 -0.30 0.00 -0.26 0.00 0.00 58.87 56.55 1ybm n SER 13 Cb 0.21 -0.09 0.16 0.00 -0.26 0.00 0.00 64.21 64.24 1ybm n SER 13 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ybm s GLY 14 N -1.75 1.70 0.06 5.00 0.00 -0.76 -4.76 107.32 106.81 1ybm s GLY 14 Ca 0.34 -0.99 -0.22 0.00 0.00 0.00 0.00 44.72 43.86 1ybm s GLY 14 CO 0.30 -0.29 1.54 3.21 0.00 0.00 0.00 173.10 177.86 1ybm h ARG 15 N -1.58 0.19 0.21 2.90 3.08 -1.92 -1.70 114.38 115.56 1ybm h ARG 15 Ca -0.45 -0.05 -0.32 0.00 0.07 0.00 0.00 59.98 59.23 1ybm h ARG 15 Cb 1.27 -0.02 0.03 0.00 0.08 0.00 0.00 29.97 31.32 1ybm h ARG 15 CO 0.47 0.37 -1.43 1.15 -1.07 0.00 0.00 179.97 179.46 1ybm h THR 16 N -0.03 1.33 -0.88 2.04 2.02 -1.91 -3.35 112.91 112.13 1ybm h THR 16 Ca 0.04 -2.81 0.02 0.00 0.77 0.00 0.00 66.41 64.43 1ybm h THR 16 Cb 0.27 3.00 -0.05 0.00 -1.74 0.00 0.00 68.15 69.63 1ybm h THR 16 CO 0.00 0.84 0.58 1.23 0.37 0.00 0.00 175.52 178.54 1ybm h GLY 17 N 0.66 1.25 1.70 2.16 0.00 -1.68 -1.56 103.07 105.60 1ybm h GLY 17 Ca -0.22 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1ybm h GLY 17 CO 0.25 0.42 0.11 0.06 0.00 0.00 0.00 176.54 177.37 1ybm h GLN 18 N 1.15 0.39 -0.30 4.80 3.07 -0.20 0.96 115.11 124.99 1ybm h GLN 18 Ca 0.33 -0.04 -0.08 0.00 0.09 0.00 0.00 58.65 58.95 1ybm h GLN 18 Cb -0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 27.40 1ybm h GLN 18 CO -0.09 0.34 -0.12 0.82 0.09 0.00 0.00 178.83 179.87 1ybm h ILE 19 N 0.40 1.29 0.07 1.86 2.04 -1.44 -0.79 117.51 120.93 1ybm h ILE 19 Ca 0.10 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 1ybm h ILE 19 Cb 0.09 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1ybm h ILE 19 CO -0.01 0.38 -0.03 0.58 0.00 0.00 0.00 178.15 179.07 1ybm h VAL 20 N 0.36 0.95 -0.38 1.67 2.07 -0.80 -0.47 116.25 119.65 1ybm h VAL 20 Ca 0.07 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.62 1ybm h VAL 20 Cb 0.63 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 1ybm h VAL 20 CO 0.04 0.01 -0.19 0.22 0.02 0.00 0.00 177.57 177.67 1ybm h TYR 21 N -0.11 -0.47 -0.94 1.57 3.20 -0.83 0.22 116.97 119.61 1ybm h TYR 21 Ca -0.01 0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.01 1ybm h TYR 21 Cb 0.09 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 1ybm h TYR 21 CO -0.07 -0.27 0.60 0.87 -1.64 0.00 0.00 178.16 177.66 1ybm h LYS 22 N -0.12 0.91 0.09 1.82 1.57 -0.70 -1.41 116.57 118.73 1ybm h LYS 22 Ca 0.19 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.66 1ybm h LYS 22 Cb 0.41 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ybm h LYS 22 CO -0.45 0.60 -1.17 0.87 -0.57 0.00 0.00 179.45 178.72 1ybm h LYS 23 N 0.94 0.20 -0.54 3.15 1.57 -0.39 -2.23 116.57 119.27 1ybm h LYS 23 Ca 0.44 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1ybm h LYS 23 Cb 0.42 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1ybm h LYS 23 CO -0.20 1.16 0.05 -0.07 -0.57 0.00 0.00 179.45 179.82 1ybm h LEU 24 N 0.06 0.85 -0.65 2.94 3.38 -0.18 -2.50 115.31 119.21 1ybm h LEU 24 Ca -0.10 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1ybm h LEU 24 Cb 1.91 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.41 1ybm h LEU 24 CO 0.18 0.89 0.03 0.11 0.09 0.00 0.00 178.44 179.74 1ybm h LYS 25 N 0.84 1.08 0.00 1.13 1.79 -1.24 -3.11 116.57 117.05 1ybm h LYS 25 Ca 0.17 -0.33 -0.07 0.00 -2.18 0.00 0.00 60.65 58.24 1ybm h LYS 25 Cb 0.43 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1ybm h LYS 25 CO 0.01 1.03 -0.32 0.93 -1.08 0.00 0.00 179.45 180.03 1ybm h GLU 26 N 0.99 0.00 -1.71 3.15 5.08 -1.27 -3.14 114.58 117.69 1ybm h GLU 26 Ca 0.18 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.80 1ybm h GLU 26 Cb 0.53 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.50 1ybm h GLU 26 CO 0.03 0.32 0.98 0.41 -1.00 0.00 0.00 179.01 179.75 1ybm n GLY 27 N -0.24 5.63 0.31 -3.84 0.00 -0.95 -4.75 105.19 101.36 1ybm n GLY 27 Ca -0.01 -2.44 0.21 0.00 0.00 0.00 0.00 46.02 43.78 1ybm n GLY 27 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ybm h SER 28 N 2.71 0.00 1.16 1.61 4.64 -1.62 0.11 113.55 122.17 1ybm h SER 28 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1ybm h SER 28 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1ybm h SER 28 CO 1.47 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 175.19 1ybm h ASP 29 N 0.00 0.00 0.00 4.97 2.03 -1.91 -3.37 116.42 118.15 1ybm h ASP 29 Ca 0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 1ybm h ASP 29 Cb 0.07 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.55 1ybm h ASP 29 CO 0.00 0.00 -1.33 0.29 -1.03 0.00 0.00 179.24 177.17 1ybm n LYS 30 N -2.46 1.86 -4.19 4.15 5.02 0.13 -4.98 118.16 117.68 1ybm n LYS 30 Ca 0.03 0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 1ybm n LYS 30 Cb 0.34 -1.12 -0.10 0.00 -0.02 0.00 0.00 35.03 34.13 1ybm n LYS 30 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ybm s PHE 31 N -2.12 1.05 -0.30 2.13 0.08 0.17 -3.62 117.98 115.37 1ybm s PHE 31 Ca -0.05 -0.78 -0.03 0.00 0.12 0.00 0.00 56.93 56.20 1ybm s PHE 31 Cb 0.02 -0.57 0.04 0.00 -0.57 0.00 0.00 43.02 41.94 1ybm s PHE 31 CO 0.17 -0.03 0.01 0.08 -0.10 0.00 0.00 175.22 175.34 1ybm s VAL 32 N -3.11 3.14 0.35 -0.44 1.01 -0.05 -4.10 120.40 117.20 1ybm s VAL 32 Ca 0.11 -1.25 -0.28 0.00 0.00 0.00 0.00 61.98 60.56 1ybm s VAL 32 Cb 0.02 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.54 1ybm s VAL 32 CO -0.02 -0.06 1.35 0.00 0.00 0.00 0.00 175.10 176.38 1ybm s ALA 33 N 1.30 3.48 -0.04 5.51 0.00 -1.26 -1.63 121.76 129.12 1ybm s ALA 33 Ca -0.03 1.34 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 1ybm s ALA 33 Cb -0.19 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.43 1ybm s ALA 33 CO -0.01 -0.78 0.11 0.21 0.00 0.00 0.00 175.76 175.29 1ybm s LYS 34 N -1.94 0.12 0.02 0.00 2.20 -0.70 -4.86 119.74 114.58 1ybm s LYS 34 Ca 0.51 0.17 0.07 0.00 -0.36 0.00 0.00 55.97 56.35 1ybm s LYS 34 Cb -0.41 0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 35.92 1ybm s LYS 34 CO 0.55 -0.03 -0.20 0.20 -0.36 0.00 0.00 175.35 175.51 1ybm s GLY 35 N 0.17 1.02 -0.15 5.54 0.00 0.18 -1.17 107.32 112.92 1ybm s GLY 35 Ca -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 1ybm s GLY 35 CO -0.00 -0.84 -0.12 -2.27 0.00 0.00 0.00 173.10 169.86 1ybm s LEU 36 N -0.86 2.70 0.23 0.66 2.96 -0.76 -0.38 118.68 123.23 1ybm s LEU 36 Ca 0.07 -0.37 0.11 0.00 -0.22 0.00 0.00 54.13 53.72 1ybm s LEU 36 Cb -0.08 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1ybm s LEU 36 CO 0.01 0.12 -0.20 0.68 -1.32 0.00 0.00 176.35 175.64 1ybm s VAL 37 N 0.64 2.21 0.07 1.68 -7.23 -0.25 -1.25 120.40 116.27 1ybm s VAL 37 Ca -0.07 -2.22 -0.10 0.00 -1.81 0.00 0.00 61.98 57.79 1ybm s VAL 37 Cb -0.15 -2.14 -0.27 0.00 0.56 0.00 0.00 36.38 34.37 1ybm s VAL 37 CO 0.03 -0.36 1.15 -0.09 -0.31 0.00 0.00 175.10 175.51 1ybm h ARG 38 N 2.68 0.48 -5.38 4.82 2.43 -1.87 -0.20 114.38 117.33 1ybm h ARG 38 Ca -0.41 -0.66 -0.45 0.00 -0.81 0.00 0.00 59.98 57.65 1ybm h ARG 38 Cb 1.23 0.22 -0.14 0.00 -0.42 0.00 0.00 29.97 30.87 1ybm h ARG 38 CO 0.56 1.28 -0.68 -1.54 -1.51 0.00 0.00 179.97 178.09 1ybm s SER 39 N -7.30 2.43 0.41 -3.80 1.04 -1.26 -4.31 113.70 100.92 1ybm s SER 39 Ca -0.07 -1.16 0.08 0.00 0.48 0.00 0.00 55.95 55.28 1ybm s SER 39 Cb 0.07 -0.11 0.89 0.00 0.10 0.00 0.00 66.02 66.97 1ybm s SER 39 CO 0.91 -0.36 2.04 0.00 0.98 0.00 0.00 173.24 176.81 1ybm h ALA 40 N 2.40 1.77 -0.49 5.32 0.00 -1.99 -1.45 119.26 124.81 1ybm h ALA 40 Ca -0.39 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1ybm h ALA 40 Cb 1.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1ybm h ALA 40 CO 0.65 0.18 -0.14 0.37 0.00 0.00 0.00 179.25 180.32 1ybm h GLN 41 N 0.53 0.94 -0.55 0.00 4.15 -1.98 -0.52 115.11 117.69 1ybm h GLN 41 Ca 0.18 -0.35 0.03 0.00 0.77 0.00 0.00 58.65 59.28 1ybm h GLN 41 Cb 0.07 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 1ybm h GLN 41 CO -0.04 1.01 0.32 0.78 -1.93 0.00 0.00 178.83 178.96 1ybm h GLY 42 N 0.95 0.77 0.94 2.39 0.00 -1.87 0.15 103.07 106.40 1ybm h GLY 42 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.23 1ybm h GLY 42 CO 0.05 0.19 0.13 1.70 0.00 0.00 0.00 176.54 178.61 1ybm h LYS 43 N 0.63 0.26 -0.00 4.80 3.64 -0.84 -2.95 116.57 122.12 1ybm h LYS 43 Ca 0.22 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.48 1ybm h LYS 43 Cb 0.04 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1ybm h LYS 43 CO -0.11 0.17 -0.51 1.49 -2.27 0.00 0.00 179.45 178.23 1ybm h GLU 44 N 0.27 0.00 -0.56 1.90 4.57 -0.90 -1.38 114.58 118.49 1ybm h GLU 44 Ca 0.09 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1ybm h GLU 44 Cb -0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1ybm h GLU 44 CO -0.04 0.51 0.37 -0.22 -1.18 0.00 0.00 179.01 178.44 1ybm h LYS 45 N 0.00 0.67 -0.53 1.92 3.64 -0.53 -2.76 116.57 118.98 1ybm h LYS 45 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1ybm h LYS 45 Cb 0.90 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1ybm h LYS 45 CO 0.07 0.44 0.00 0.44 -2.27 0.00 0.00 179.45 178.13 1ybm n ILE 46 N -4.46 0.70 0.00 2.00 -5.35 -1.06 -4.92 119.36 106.26 1ybm n ILE 46 Ca 0.06 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 1ybm n ILE 46 Cb 0.10 0.68 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 1ybm n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ybm n GLY 47 N 1.53 0.95 2.36 3.28 0.00 -1.04 -4.78 105.19 107.49 1ybm n GLY 47 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 1ybm n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybm n GLY 48 N -0.27 0.87 3.85 -0.02 0.00 -0.54 -4.97 105.19 104.11 1ybm n GLY 48 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ybm n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ybm s GLU 49 N -4.05 2.89 0.00 1.61 2.02 -1.26 -4.96 118.70 114.95 1ybm s GLU 49 Ca 0.00 0.64 0.17 0.00 0.02 0.00 0.00 54.97 55.80 1ybm s GLU 49 Cb 0.00 -2.01 0.78 0.00 0.10 0.00 0.00 34.13 33.00 1ybm s GLU 49 CO 0.00 -1.05 1.52 0.00 0.02 0.00 0.00 175.26 175.74 1ybm n ALA 50 N -3.05 1.84 1.30 5.21 0.00 -1.26 -1.95 120.51 122.60 1ybm n ALA 50 Ca 0.07 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1ybm n ALA 50 Cb 0.56 -1.27 0.36 0.00 0.00 0.00 0.00 19.45 19.10 1ybm n ALA 50 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ybm n ASP 51 N -1.40 1.44 -4.70 0.00 5.68 -1.26 -4.81 116.55 111.50 1ybm n ASP 51 Ca 0.06 -1.71 -0.36 0.00 -0.50 0.00 0.00 54.79 52.28 1ybm n ASP 51 Cb 0.17 -0.10 -0.08 0.00 -1.14 0.00 0.00 41.12 39.96 1ybm n ASP 51 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1ybm s VAL 52 N -1.79 5.35 -0.03 2.12 1.01 -0.82 -0.64 120.40 125.60 1ybm s VAL 52 Ca 0.30 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.66 1ybm s VAL 52 Cb 0.16 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1ybm s VAL 52 CO 0.24 0.38 -0.20 -0.36 0.00 0.00 0.00 175.10 175.16 1ybm s PHE 53 N 0.70 2.52 -0.19 5.22 0.40 0.49 -4.95 117.98 122.17 1ybm s PHE 53 Ca 0.11 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 56.03 1ybm s PHE 53 Cb -0.13 -1.56 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 1ybm s PHE 53 CO 0.02 0.09 0.17 0.42 0.70 0.00 0.00 175.22 176.62 1ybm s ILE 54 N -0.69 5.39 -0.03 0.64 1.01 -1.26 -1.09 121.20 125.16 1ybm s ILE 54 Ca 0.11 0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 1ybm s ILE 54 Cb -0.10 -3.51 0.11 0.00 0.01 0.00 0.00 42.46 38.97 1ybm s ILE 54 CO 0.00 0.43 1.06 -0.83 0.00 0.00 0.00 174.94 175.60 1ybm s GLY 55 N 0.38 -0.36 -0.19 6.18 0.00 -0.09 -4.91 107.32 108.32 1ybm s GLY 55 Ca 0.10 0.95 0.01 0.00 0.00 0.00 0.00 44.72 45.78 1ybm s GLY 55 CO -0.01 0.29 -0.16 -0.35 0.00 0.00 0.00 173.10 172.87 1ybm s ASP 56 N -2.57 3.38 0.60 1.64 -1.08 -1.26 -3.88 116.67 113.49 1ybm s ASP 56 Ca 0.09 -0.81 0.35 0.00 -0.52 0.00 0.00 52.55 51.65 1ybm s ASP 56 Cb -0.00 -1.43 1.90 0.00 -1.46 0.00 0.00 42.92 41.93 1ybm s ASP 56 CO -0.05 -0.06 2.22 0.16 0.52 0.00 0.00 175.17 177.96 1ybm h ILE 57 N 6.18 0.31 0.00 4.11 3.07 -1.96 -0.78 117.51 128.44 1ybm h ILE 57 Ca -0.37 -0.19 -0.03 0.00 1.55 0.00 0.00 64.86 65.81 1ybm h ILE 57 Cb 1.11 1.14 -0.00 0.00 -0.27 0.00 0.00 36.82 38.80 1ybm h ILE 57 CO 0.57 0.03 -0.16 0.71 -1.05 0.00 0.00 178.15 178.26 1ybm h THR 58 N 0.00 0.30 -3.51 0.16 1.35 -1.87 -3.39 112.91 105.95 1ybm h THR 58 Ca -0.00 -1.22 -0.74 0.00 -0.55 0.00 0.00 66.41 63.90 1ybm h THR 58 Cb 0.14 1.98 -0.30 0.00 -1.73 0.00 0.00 68.15 68.24 1ybm h THR 58 CO 0.00 0.15 -0.23 -0.62 -0.25 0.00 0.00 175.52 174.58 1ybm s ASP 59 N -6.18 5.93 0.23 5.36 -1.08 -0.30 -4.97 116.67 115.67 1ybm s ASP 59 Ca 0.04 -2.40 -0.06 0.00 -0.52 0.00 0.00 52.55 49.62 1ybm s ASP 59 Cb 0.07 -2.04 0.33 0.00 -1.46 0.00 0.00 42.92 39.82 1ybm s ASP 59 CO 0.66 -0.58 1.83 0.00 0.52 0.00 0.00 175.17 177.60 1ybm h ALA 60 N 7.89 1.11 -0.68 3.66 0.00 -1.75 -1.41 119.26 128.09 1ybm h ALA 60 Ca -0.07 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ybm h ALA 60 Cb 1.03 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1ybm h ALA 60 CO 0.80 0.16 0.39 -0.44 0.00 0.00 0.00 179.25 180.17 1ybm h ASP 61 N 0.84 0.61 0.00 0.00 5.19 -1.93 -2.65 116.42 118.47 1ybm h ASP 61 Ca 0.36 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.79 1ybm h ASP 61 Cb 0.24 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1ybm h ASP 61 CO -0.20 0.40 0.04 0.77 -3.12 0.00 0.00 179.24 177.13 1ybm h SER 62 N 0.74 0.00 0.06 6.45 4.64 -1.52 -2.36 113.55 121.56 1ybm h SER 62 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1ybm h SER 62 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1ybm h SER 62 CO -0.16 0.00 -0.57 2.30 -0.87 0.00 0.00 176.83 177.54 1ybm n ILE 63 N -2.77 0.00 -0.36 0.95 -5.35 -1.00 -4.47 119.36 106.36 1ybm n ILE 63 Ca -0.02 -0.16 -0.03 0.00 -0.27 0.00 0.00 62.75 62.27 1ybm n ILE 63 Cb 0.09 0.99 0.10 0.00 -1.74 0.00 0.00 39.64 39.08 1ybm n ILE 63 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1ybm h ASN 64 N 1.51 1.11 -0.68 7.28 2.35 -1.50 -2.23 115.58 123.41 1ybm h ASN 64 Ca 0.00 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1ybm h ASN 64 Cb 0.64 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 1ybm h ASN 64 CO 0.00 0.82 0.43 -0.65 -1.65 0.00 0.00 177.43 176.38 1ybm h PRO 65 N 1.30 0.82 -0.41 0.81 0.11 -1.80 -1.20 132.00 131.62 1ybm h PRO 65 Ca 0.35 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.36 1ybm h PRO 65 Cb -0.12 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.78 1ybm h PRO 65 CO -0.07 0.55 0.06 0.00 -0.21 0.00 0.00 178.00 178.32 1ybm h ALA 66 N 1.29 1.33 0.00 -0.75 0.00 -1.72 -3.09 119.26 116.31 1ybm h ALA 66 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ybm h ALA 66 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ybm h ALA 66 CO -0.10 0.47 -0.29 0.74 0.00 0.00 0.00 179.25 180.07 1ybm h PHE 67 N 0.61 0.00 -2.71 0.00 -1.00 -1.08 -3.46 116.94 109.30 1ybm h PHE 67 Ca 0.13 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.39 1ybm h PHE 67 Cb 0.30 0.00 0.05 0.00 3.61 0.00 0.00 35.95 39.91 1ybm h PHE 67 CO 0.01 0.00 0.98 -1.14 -1.61 0.00 0.00 178.31 176.55 1ybm s GLN 68 N -3.18 4.16 -1.53 1.51 0.74 -0.48 -3.32 119.66 117.56 1ybm s GLN 68 Ca 0.07 2.50 0.00 0.00 0.05 0.00 0.00 55.36 57.98 1ybm s GLN 68 Cb 0.10 -3.20 0.00 0.00 1.10 0.00 0.00 33.01 31.01 1ybm s GLN 68 CO 0.67 -0.71 0.00 0.41 -0.55 0.00 0.00 175.29 175.11 1ybm n GLY 69 N 3.93 1.11 3.80 2.59 0.00 -1.26 -5.00 105.19 110.36 1ybm n GLY 69 Ca 0.15 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1ybm n GLY 69 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ybm s ILE 70 N -2.61 4.34 -0.23 -0.61 -4.36 -1.21 -4.72 121.20 111.80 1ybm s ILE 70 Ca 0.00 1.59 0.06 0.00 -0.26 0.00 0.00 60.65 62.04 1ybm s ILE 70 Cb 0.00 -3.82 -0.18 0.00 1.25 0.00 0.00 42.46 39.71 1ybm s ILE 70 CO 0.00 -0.05 -0.14 0.47 0.24 0.00 0.00 174.94 175.46 1ybm n ASP 71 N 0.07 1.61 -4.23 4.36 8.00 0.15 -3.84 116.55 122.67 1ybm n ASP 71 Ca 0.04 -0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.30 1ybm n ASP 71 Cb 0.52 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.48 1ybm n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ybm s ALA 72 N -2.49 1.32 -0.04 2.24 0.00 -0.28 -0.19 121.76 122.32 1ybm s ALA 72 Ca -0.27 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1ybm s ALA 72 Cb 0.08 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1ybm s ALA 72 CO 0.63 -0.12 -0.01 -1.17 0.00 0.00 0.00 175.76 175.08 1ybm s LEU 73 N -3.06 1.13 -0.31 0.00 2.96 -0.23 -1.17 118.68 118.00 1ybm s LEU 73 Ca 0.14 -0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.94 1ybm s LEU 73 Cb 0.03 -0.32 0.04 0.00 0.50 0.00 0.00 46.19 46.43 1ybm s LEU 73 CO -0.01 -0.10 0.06 -0.69 -1.32 0.00 0.00 176.35 174.29 1ybm s VAL 74 N 1.12 3.52 -0.47 1.68 1.01 0.80 0.47 120.40 128.53 1ybm s VAL 74 Ca -0.08 -1.11 -0.26 0.00 0.00 0.00 0.00 61.98 60.53 1ybm s VAL 74 Cb -0.14 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.32 1ybm s VAL 74 CO -0.01 -0.08 0.97 -0.63 0.00 0.00 0.00 175.10 175.35 1ybm s ILE 75 N 1.37 4.41 -0.15 2.22 1.01 0.55 -0.66 121.20 129.95 1ybm s ILE 75 Ca -0.02 0.80 0.14 0.00 0.00 0.00 0.00 60.65 61.57 1ybm s ILE 75 Cb -0.19 -4.48 0.37 0.00 0.01 0.00 0.00 42.46 38.17 1ybm s ILE 75 CO 0.01 -0.90 1.18 0.18 0.00 0.00 0.00 174.94 175.41 1ybm n LEU 76 N 7.34 2.25 -4.85 2.97 4.77 -0.86 -2.22 117.00 126.40 1ybm n LEU 76 Ca 0.07 -3.30 -0.32 0.00 -0.03 0.00 0.00 56.01 52.43 1ybm n LEU 76 Cb 0.49 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1ybm n LEU 76 CO 0.66 1.05 0.67 0.42 -1.33 0.00 0.00 177.39 178.86 1ybm s THR 77 N -2.55 4.56 -0.24 -5.08 -4.23 -1.24 -4.41 115.64 102.45 1ybm s THR 77 Ca 0.34 1.17 -0.26 0.00 -1.18 0.00 0.00 61.69 61.76 1ybm s THR 77 Cb 0.33 -3.73 0.07 0.00 1.34 0.00 0.00 72.50 70.51 1ybm s THR 77 CO -0.05 -0.70 0.71 -0.55 -0.54 0.00 0.00 174.62 173.49 1ybm s SER 78 N -3.12 -0.74 0.54 3.99 0.15 -1.26 -4.99 113.70 108.28 1ybm s SER 78 Ca 0.58 1.34 -0.20 0.00 0.70 0.00 0.00 55.95 58.37 1ybm s SER 78 Cb -0.10 1.34 -0.05 0.00 -1.71 0.00 0.00 66.02 65.49 1ybm s SER 78 CO 0.32 -0.30 1.21 0.00 1.20 0.00 0.00 173.24 175.66 1ybm s ALA 79 N 0.15 2.73 -0.12 5.45 0.00 -1.26 -5.01 121.76 123.70 1ybm s ALA 79 Ca -0.02 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1ybm s ALA 79 Cb -0.04 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.67 1ybm s ALA 79 CO 0.02 -0.99 -0.05 0.08 0.00 0.00 0.00 175.76 174.83 1ybm s VAL 80 N -1.56 0.86 0.05 0.00 1.01 -1.26 -5.01 120.40 114.48 1ybm s VAL 80 Ca 0.72 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 1ybm s VAL 80 Cb -0.30 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1ybm s VAL 80 CO 0.35 0.26 0.98 -2.16 0.00 0.00 0.00 175.10 174.52 1ybm s PRO 81 N 1.76 4.61 -0.08 2.72 0.05 -1.26 -4.74 135.00 138.06 1ybm s PRO 81 Ca 0.04 1.45 -0.04 0.00 0.05 0.00 0.00 61.00 62.49 1ybm s PRO 81 Cb -0.13 -3.42 -0.04 0.00 0.05 0.00 0.00 34.50 30.96 1ybm s PRO 81 CO -0.07 0.05 0.11 0.15 0.05 0.00 0.00 177.00 177.28 1ybm s LYS 82 N 0.61 3.30 0.23 4.56 1.02 0.12 -4.87 119.74 124.71 1ybm s LYS 82 Ca 0.50 -0.27 -0.32 0.00 0.02 0.00 0.00 55.97 55.91 1ybm s LYS 82 Cb -0.22 -3.05 -0.12 0.00 -0.52 0.00 0.00 37.83 33.92 1ybm s LYS 82 CO 0.29 0.73 1.65 -0.12 -0.92 0.00 0.00 175.35 176.98 1ybm n MET 83 N 1.72 2.64 0.24 1.68 0.00 -1.26 -0.08 117.12 122.06 1ybm n MET 83 Ca -0.17 0.95 -0.10 0.00 -0.00 0.00 0.00 57.70 58.38 1ybm n MET 83 Cb 0.54 -2.76 -0.05 0.00 0.00 0.00 0.00 33.22 30.95 1ybm n MET 83 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1ybm h LYS 84 N 5.98 -0.62 -6.28 2.12 3.64 -1.93 -3.45 116.57 116.03 1ybm h LYS 84 Ca -0.44 0.04 -0.54 0.00 -1.27 0.00 0.00 60.65 58.44 1ybm h LYS 84 Cb 1.22 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 33.10 1ybm h LYS 84 CO 0.89 -0.42 1.14 -2.14 -2.27 0.00 0.00 179.45 176.65 1ybm s PRO 95 N -3.72 3.15 0.16 1.90 0.02 -1.26 -5.04 135.00 130.21 1ybm s PRO 95 Ca -0.09 -0.23 -0.17 0.00 0.02 0.00 0.00 61.00 60.52 1ybm s PRO 95 Cb 0.01 -4.34 -0.07 0.00 0.02 0.00 0.00 34.50 30.11 1ybm s PRO 95 CO 0.28 -2.25 0.62 -2.00 -0.33 0.00 0.00 177.00 173.32 1ybm s GLU 96 N 5.85 4.13 0.13 5.54 2.12 -1.26 -5.08 118.70 130.13 1ybm s GLU 96 Ca 0.41 0.69 0.07 0.00 0.36 0.00 0.00 54.97 56.49 1ybm s GLU 96 Cb -0.08 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 1ybm s GLU 96 CO 0.13 0.49 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.22 1ybm s PHE 97 N -1.40 2.80 0.14 5.30 0.40 -1.26 -4.48 117.98 119.48 1ybm s PHE 97 Ca 0.38 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1ybm s PHE 97 Cb -0.17 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 1ybm s PHE 97 CO 0.20 0.47 0.03 0.96 0.70 0.00 0.00 175.22 177.58 1ybm s ILE 98 N -1.44 0.33 -0.02 0.64 -4.36 0.89 -3.11 121.20 114.13 1ybm s ILE 98 Ca 0.24 -1.93 0.07 0.00 -0.26 0.00 0.00 60.65 58.77 1ybm s ILE 98 Cb -0.10 -2.05 -0.02 0.00 1.25 0.00 0.00 42.46 41.54 1ybm s ILE 98 CO 0.16 -0.50 -0.23 -0.36 0.24 0.00 0.00 174.94 174.25 1ybm s PHE 99 N -3.89 2.42 0.58 1.37 0.40 -1.26 0.15 117.98 117.74 1ybm s PHE 99 Ca 0.23 -0.37 -0.20 0.00 -0.60 0.00 0.00 56.93 55.99 1ybm s PHE 99 Cb 0.07 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 1ybm s PHE 99 CO 0.02 0.03 1.24 -1.91 0.70 0.00 0.00 175.22 175.30 1ybm n GLU 100 N 2.34 1.35 -1.67 0.44 4.07 -1.26 -4.84 120.64 121.06 1ybm n GLU 100 Ca -0.16 0.51 -0.41 0.00 -0.06 0.00 0.00 57.16 57.04 1ybm n GLU 100 Cb 0.51 -2.45 0.02 0.00 -0.06 0.00 0.00 31.44 29.46 1ybm n GLU 100 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ybm n ASP 101 N -1.11 2.07 0.00 4.31 8.00 -1.26 -0.48 116.55 128.08 1ybm n ASP 101 Ca 0.13 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.69 1ybm n ASP 101 Cb 0.46 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 1ybm n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ybm n GLY 102 N 0.95 0.69 1.52 0.44 0.00 -1.26 -4.83 105.19 102.69 1ybm n GLY 102 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1ybm n GLY 102 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ybm n GLN 103 N -2.00 1.99 -2.79 1.61 1.13 0.36 -4.72 117.38 112.96 1ybm n GLN 103 Ca 0.00 -3.14 -0.32 0.00 -1.94 0.00 0.00 57.00 51.60 1ybm n GLN 103 Cb 0.00 -1.94 -0.05 0.00 0.11 0.00 0.00 30.24 28.36 1ybm n GLN 103 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1ybm s TYR 104 N -3.27 3.39 0.30 1.08 1.51 -1.26 -4.62 117.35 114.48 1ybm s TYR 104 Ca 0.49 1.38 0.05 0.00 -1.01 0.00 0.00 57.07 57.98 1ybm s TYR 104 Cb 0.43 -2.69 0.76 0.00 -0.11 0.00 0.00 41.96 40.35 1ybm s TYR 104 CO 0.03 -0.13 1.70 -1.35 -1.11 0.00 0.00 175.55 174.69 1ybm h PRO 105 N 1.62 0.40 -0.98 -1.71 0.11 -1.95 0.31 132.00 129.80 1ybm h PRO 105 Ca -0.48 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.75 1ybm h PRO 105 Cb 1.18 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 1ybm h PRO 105 CO 0.63 0.26 0.62 1.49 -0.21 0.00 0.00 178.00 180.79 1ybm h GLU 106 N 0.41 0.85 0.19 1.05 4.81 -1.91 0.81 114.58 120.79 1ybm h GLU 106 Ca 0.58 -0.05 -0.31 0.00 -0.13 0.00 0.00 59.36 59.44 1ybm h GLU 106 Cb 1.11 -0.19 0.02 0.00 0.63 0.00 0.00 28.75 30.32 1ybm h GLU 106 CO -0.53 0.56 -1.42 1.96 -0.73 0.00 0.00 179.01 178.85 1ybm h GLN 107 N 0.88 0.40 0.05 1.92 7.50 -0.82 -1.51 115.11 123.54 1ybm h GLN 107 Ca 0.51 -0.69 -0.35 0.00 0.50 0.00 0.00 58.65 58.61 1ybm h GLN 107 Cb 0.63 0.26 -0.04 0.00 0.05 0.00 0.00 27.48 28.38 1ybm h GLN 107 CO -0.28 1.32 -2.01 0.28 -1.50 0.00 0.00 178.83 176.64 1ybm n VAL 108 N -3.61 1.63 -0.02 -0.54 0.31 0.07 0.94 118.33 117.11 1ybm n VAL 108 Ca -0.14 -0.46 -0.11 0.00 -0.01 0.00 0.00 64.34 63.62 1ybm n VAL 108 Cb 1.07 -1.76 -0.14 0.00 -0.91 0.00 0.00 33.84 32.10 1ybm n VAL 108 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ybm n ASP 109 N -3.75 1.05 0.00 4.52 8.00 0.28 -3.22 116.55 123.43 1ybm n ASP 109 Ca -0.38 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1ybm n ASP 109 Cb 0.93 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 1ybm n ASP 109 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1ybm n TRP 110 N -3.10 0.00 -0.11 1.24 -0.00 -0.79 -4.06 117.44 110.62 1ybm n TRP 110 Ca -0.21 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.18 1ybm n TRP 110 Cb 1.06 -0.17 -0.02 0.00 -0.00 0.00 0.00 31.31 32.18 1ybm n TRP 110 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1ybm h ILE 111 N 0.00 1.23 -1.01 5.87 1.08 -1.32 0.25 117.51 123.61 1ybm h ILE 111 Ca 0.00 -0.77 0.24 0.00 -0.39 0.00 0.00 64.86 63.94 1ybm h ILE 111 Cb 0.00 1.11 -0.12 0.00 -3.07 0.00 0.00 36.82 34.74 1ybm h ILE 111 CO 0.00 0.26 0.60 1.23 -0.69 0.00 0.00 178.15 179.55 1ybm h GLY 112 N 0.37 1.87 1.11 5.37 0.00 0.60 -0.35 103.07 112.03 1ybm h GLY 112 Ca 0.10 -0.32 -0.33 0.00 0.00 0.00 0.00 47.33 46.78 1ybm h GLY 112 CO 0.00 -0.21 -1.62 1.46 0.00 0.00 0.00 176.54 176.17 1ybm h GLN 113 N 0.60 0.36 -0.91 4.80 4.20 -1.40 -2.95 115.11 119.81 1ybm h GLN 113 Ca 0.63 -0.62 0.12 0.00 0.06 0.00 0.00 58.65 58.85 1ybm h GLN 113 Cb 1.19 0.23 -0.08 0.00 0.30 0.00 0.00 27.48 29.11 1ybm h GLN 113 CO -0.46 1.26 0.54 -0.22 -0.67 0.00 0.00 178.83 179.28 1ybm h LYS 114 N 0.10 0.81 -0.65 1.46 3.64 -0.68 0.76 116.57 122.01 1ybm h LYS 114 Ca -0.29 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 58.97 1ybm h LYS 114 Cb 2.08 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 33.69 1ybm h LYS 114 CO 0.19 0.54 0.13 -0.91 -2.27 0.00 0.00 179.45 177.13 1ybm h ASN 115 N 0.84 1.01 -0.66 4.20 2.35 -1.10 0.12 115.58 122.35 1ybm h ASN 115 Ca 0.46 -0.25 -0.07 0.00 -0.55 0.00 0.00 56.30 55.89 1ybm h ASN 115 Cb 0.50 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1ybm h ASN 115 CO -0.28 1.00 0.13 1.56 -1.65 0.00 0.00 177.43 178.18 1ybm h GLN 116 N 0.98 1.09 -0.10 0.81 4.20 -1.26 -1.91 115.11 118.93 1ybm h GLN 116 Ca 0.20 -0.28 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 1ybm h GLN 116 Cb 0.40 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.05 1ybm h GLN 116 CO 0.01 0.98 -0.49 0.82 -0.67 0.00 0.00 178.83 179.48 1ybm h ILE 117 N 1.03 1.37 -0.58 2.54 2.04 -0.60 -1.29 117.51 122.02 1ybm h ILE 117 Ca 0.21 -1.83 0.03 0.00 1.00 0.00 0.00 64.86 64.27 1ybm h ILE 117 Cb 0.41 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 1ybm h ILE 117 CO 0.01 0.55 0.35 0.44 0.00 0.00 0.00 178.15 179.50 1ybm h ASP 118 N 0.09 0.56 -0.41 1.72 3.32 -0.77 -1.56 116.42 119.37 1ybm h ASP 118 Ca -0.03 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1ybm h ASP 118 Cb 1.14 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1ybm h ASP 118 CO 0.10 0.39 0.01 0.00 -1.72 0.00 0.00 179.24 178.02 1ybm h ALA 119 N 1.26 0.55 -0.50 3.45 0.00 -1.32 -1.15 119.26 121.55 1ybm h ALA 119 Ca 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ybm h ALA 119 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ybm h ALA 119 CO -0.11 0.33 0.17 0.00 0.00 0.00 0.00 179.25 179.64 1ybm h ALA 120 N 0.89 1.36 -0.11 0.00 0.00 -1.11 -1.37 119.26 118.92 1ybm h ALA 120 Ca 0.12 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1ybm h ALA 120 Cb 0.47 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ybm h ALA 120 CO 0.02 0.47 -0.73 0.87 0.00 0.00 0.00 179.25 179.88 1ybm h LYS 121 N 0.72 0.53 -0.83 0.00 1.57 -1.13 0.59 116.57 118.01 1ybm h LYS 121 Ca 0.17 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1ybm h LYS 121 Cb 0.19 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1ybm h LYS 121 CO -0.01 1.05 0.48 0.28 -0.57 0.00 0.00 179.45 180.68 1ybm h VAL 122 N 0.37 1.24 0.00 0.50 2.07 -0.81 -2.93 116.25 116.68 1ybm h VAL 122 Ca -0.03 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1ybm h VAL 122 Cb 1.32 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1ybm h VAL 122 CO 0.13 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.98 1ybm n ALA 123 N -2.41 2.03 -0.71 1.67 0.00 -0.55 -4.91 120.51 115.62 1ybm n ALA 123 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1ybm n ALA 123 Cb 0.08 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1ybm n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybm n GLY 124 N 0.79 1.35 3.76 0.00 0.00 -0.86 -4.41 105.19 105.82 1ybm n GLY 124 Ca 0.04 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 1ybm n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybm s VAL 125 N -2.07 2.07 -0.06 1.61 0.11 0.14 -4.82 120.40 117.38 1ybm s VAL 125 Ca 0.00 0.06 0.20 0.00 -2.93 0.00 0.00 61.98 59.31 1ybm s VAL 125 Cb 0.00 -3.03 -0.30 0.00 -1.53 0.00 0.00 36.38 31.52 1ybm s VAL 125 CO 0.00 0.00 0.37 0.29 -3.33 0.00 0.00 175.10 172.43 1ybm n LYS 126 N -0.72 0.68 -3.66 1.54 4.01 0.74 -4.91 118.16 115.83 1ybm n LYS 126 Ca 0.08 -0.15 -0.08 0.00 -0.51 0.00 0.00 58.31 57.65 1ybm n LYS 126 Cb 0.44 -1.49 -0.09 0.00 -0.51 0.00 0.00 35.03 33.37 1ybm n LYS 126 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1ybm s HIS 127 N -3.23 -0.80 -0.24 2.13 5.04 -1.21 -4.07 115.29 112.92 1ybm s HIS 127 Ca -0.08 1.55 -0.07 0.00 -1.54 0.00 0.00 55.06 54.93 1ybm s HIS 127 Cb 0.12 0.34 -0.02 0.00 0.04 0.00 0.00 32.58 33.05 1ybm s HIS 127 CO 0.84 -0.47 0.05 0.42 -2.34 0.00 0.00 174.74 173.24 1ybm s ILE 128 N 2.35 4.13 -0.15 0.89 1.01 -0.30 -1.07 121.20 128.06 1ybm s ILE 128 Ca -0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 1ybm s ILE 128 Cb -0.11 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1ybm s ILE 128 CO -0.13 0.36 0.25 -0.69 0.00 0.00 0.00 174.94 174.72 1ybm s VAL 129 N 1.58 5.33 0.01 2.92 1.01 0.18 -0.72 120.40 130.71 1ybm s VAL 129 Ca 0.06 0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.57 1ybm s VAL 129 Cb -0.15 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1ybm s VAL 129 CO 0.02 0.45 -0.19 0.54 0.00 0.00 0.00 175.10 175.92 1ybm s VAL 130 N 0.09 1.53 -0.18 2.92 0.11 -0.14 -0.33 120.40 124.39 1ybm s VAL 130 Ca 0.15 -0.97 -0.05 0.00 -2.93 0.00 0.00 61.98 58.19 1ybm s VAL 130 Cb -0.13 -1.30 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 1ybm s VAL 130 CO 0.04 0.31 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.42 1ybm s VAL 131 N -0.61 4.09 0.00 2.04 1.01 -0.94 -0.78 120.40 125.21 1ybm s VAL 131 Ca 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1ybm s VAL 131 Cb -0.08 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1ybm s VAL 131 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1ybm n GLY 132 N 3.79 5.46 3.00 4.51 0.00 0.13 -4.86 105.19 117.23 1ybm n GLY 132 Ca -0.17 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 1ybm n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ybm s SER 133 N 1.00 0.07 0.87 1.61 0.15 -1.26 -1.86 113.70 114.27 1ybm s SER 133 Ca 0.00 -0.19 -0.13 0.00 0.70 0.00 0.00 55.95 56.33 1ybm s SER 133 Cb 0.00 0.14 0.07 0.00 -1.71 0.00 0.00 66.02 64.53 1ybm s SER 133 CO 0.00 -0.22 0.89 0.23 1.20 0.00 0.00 173.24 175.35 1ybm n MET 134 N 2.09 -0.11 0.00 5.44 2.81 -0.33 -4.24 117.12 122.77 1ybm n MET 134 Ca -0.19 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 1ybm n MET 134 Cb 0.57 -2.19 0.00 0.00 -0.71 0.00 0.00 33.22 30.88 1ybm n MET 134 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ybm n GLY 135 N 0.86 1.37 0.28 3.03 0.00 -1.26 -4.98 105.19 104.49 1ybm n GLY 135 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1ybm n GLY 135 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ybm h GLY 136 N 0.00 0.00 2.00 -0.02 0.00 -1.86 -1.74 103.07 101.44 1ybm h GLY 136 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1ybm h GLY 136 CO 0.00 0.00 -0.15 -0.91 0.00 0.00 0.00 176.54 175.48 1ybm h THR 137 N 0.00 0.38 -3.78 4.70 1.35 -1.93 -3.42 112.91 110.21 1ybm h THR 137 Ca 0.00 -0.92 -0.67 0.00 -0.55 0.00 0.00 66.41 64.27 1ybm h THR 137 Cb 1.10 1.68 -0.38 0.00 -1.73 0.00 0.00 68.15 68.82 1ybm h THR 137 CO 0.00 0.15 -0.75 0.21 -0.25 0.00 0.00 175.52 174.88 1ybm s ASN 138 N -6.05 4.63 0.40 5.36 3.84 -0.66 -4.99 114.94 117.48 1ybm s ASN 138 Ca 0.01 -1.71 0.28 0.00 0.21 0.00 0.00 52.86 51.65 1ybm s ASN 138 Cb 0.10 -1.60 1.42 0.00 -0.55 0.00 0.00 41.25 40.62 1ybm s ASN 138 CO 0.61 -0.28 1.86 1.55 -2.79 0.00 0.00 177.10 178.04 1ybm h PRO 139 N 7.73 0.00 -0.01 0.43 0.13 -1.83 -1.43 132.00 137.04 1ybm h PRO 139 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1ybm h PRO 139 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1ybm h PRO 139 CO 0.50 0.00 -0.09 -0.25 -0.23 0.00 0.00 178.00 177.92 1ybm n ASP 140 N -2.51 0.66 -4.53 1.44 8.00 -1.26 -4.87 116.55 113.48 1ybm n ASP 140 Ca -0.01 -0.83 -0.56 0.00 0.71 0.00 0.00 54.79 54.10 1ybm n ASP 140 Cb 0.11 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.11 1ybm n ASP 140 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1ybm n HIS 141 N -0.73 0.92 -0.30 1.24 -0.00 -0.54 -4.84 115.22 110.97 1ybm n HIS 141 Ca 0.16 0.91 0.15 0.00 0.46 0.00 0.00 57.72 59.40 1ybm n HIS 141 Cb 0.28 -2.17 0.40 0.00 -0.12 0.00 0.00 29.99 28.38 1ybm n HIS 141 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1ybm h PRO 142 N 3.47 0.60 -1.07 1.57 0.11 -1.91 -1.58 132.00 133.19 1ybm h PRO 142 Ca -0.49 -0.04 0.29 0.00 0.11 0.00 0.00 66.00 65.87 1ybm h PRO 142 Cb 1.40 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 1ybm h PRO 142 CO 0.69 0.40 0.72 -0.07 -0.21 0.00 0.00 178.00 179.53 1ybm h LEU 143 N 0.62 0.28 -1.49 2.35 3.38 -1.98 -1.50 115.31 116.97 1ybm h LEU 143 Ca 0.52 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.50 1ybm h LEU 143 Cb 1.00 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1ybm h LEU 143 CO -0.28 0.05 -0.23 0.78 0.09 0.00 0.00 178.44 178.85 1ybm h ASN 144 N 0.25 0.00 1.19 -0.43 2.35 -1.62 -3.02 115.58 114.30 1ybm h ASN 144 Ca 0.57 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.32 1ybm h ASN 144 Cb 1.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.11 1ybm h ASN 144 CO -0.19 0.23 -0.63 0.11 -1.65 0.00 0.00 177.43 175.30 1ybm h LYS 145 N 0.00 0.00 -6.22 0.81 1.57 -1.42 0.21 116.57 111.52 1ybm h LYS 145 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1ybm h LYS 145 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1ybm h LYS 145 CO 0.03 0.00 1.29 1.28 -0.57 0.00 0.00 179.45 181.48 1ybm n LEU 146 N -2.57 3.67 -0.96 2.94 4.77 -1.14 -0.92 117.00 122.79 1ybm n LEU 146 Ca 0.02 0.69 -0.12 0.00 -0.03 0.00 0.00 56.01 56.57 1ybm n LEU 146 Cb 0.51 -1.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.05 1ybm n LEU 146 CO 0.37 -0.15 -0.12 0.61 -1.33 0.00 0.00 177.39 176.78 1ybm n GLY 147 N 4.98 1.25 4.32 -0.72 0.00 -1.18 -1.78 105.19 112.06 1ybm n GLY 147 Ca 0.24 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1ybm n GLY 147 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ybm n ASN 148 N -0.86 -2.27 0.05 1.61 5.15 -0.10 -4.82 115.26 114.03 1ybm n ASN 148 Ca -0.12 -1.11 0.09 0.00 -0.60 0.00 0.00 54.58 52.84 1ybm n ASN 148 Cb 0.54 -2.32 -0.08 0.00 -0.53 0.00 0.00 39.78 37.39 1ybm n ASN 148 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ybm n GLY 149 N -1.43 -1.26 3.65 8.20 0.00 -0.73 -4.98 105.19 108.64 1ybm n GLY 149 Ca 0.03 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1ybm n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ybm n ASN 150 N -2.55 -3.55 -0.21 1.61 3.02 0.72 -4.44 115.26 109.85 1ybm n ASN 150 Ca -0.04 -0.68 0.03 0.00 -0.03 0.00 0.00 54.58 53.86 1ybm n ASN 150 Cb 0.61 -4.56 0.29 0.00 -0.61 0.00 0.00 39.78 35.50 1ybm n ASN 150 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1ybm h ILE 151 N -2.15 1.11 -0.13 2.41 2.10 -1.76 -1.80 117.51 117.30 1ybm h ILE 151 Ca -0.59 -0.32 -0.20 0.00 1.08 0.00 0.00 64.86 64.84 1ybm h ILE 151 Cb 1.36 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.20 1ybm h ILE 151 CO 0.57 0.17 -0.72 -0.07 -1.08 0.00 0.00 178.15 177.02 1ybm h LEU 152 N 0.92 0.70 -0.26 2.19 3.38 -1.89 -2.52 115.31 117.82 1ybm h LEU 152 Ca 0.30 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1ybm h LEU 152 Cb 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1ybm h LEU 152 CO -0.09 1.20 0.01 0.58 0.09 0.00 0.00 178.44 180.24 1ybm h VAL 153 N 0.41 1.25 -0.20 1.22 2.07 -1.75 -1.83 116.25 117.42 1ybm h VAL 153 Ca -0.03 -0.88 -0.13 0.00 0.82 0.00 0.00 66.70 66.47 1ybm h VAL 153 Cb 1.31 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1ybm h VAL 153 CO 0.14 0.28 -0.43 -0.50 0.02 0.00 0.00 177.57 177.08 1ybm h TRP 154 N 0.24 0.59 -0.77 1.57 4.06 -1.36 -2.02 115.95 118.26 1ybm h TRP 154 Ca 0.08 -0.18 -0.03 0.00 2.06 0.00 0.00 58.89 60.82 1ybm h TRP 154 Cb 0.40 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.40 1ybm h TRP 154 CO 0.03 0.84 0.36 0.87 -3.56 0.00 0.00 178.44 176.99 1ybm h LYS 155 N 0.40 1.12 -0.19 0.49 1.57 -1.42 -2.33 116.57 116.20 1ybm h LYS 155 Ca 0.03 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1ybm h LYS 155 Cb 0.92 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1ybm h LYS 155 CO 0.08 0.87 -0.27 -0.09 -0.57 0.00 0.00 179.45 179.47 1ybm h ARG 156 N 1.09 0.36 -0.50 3.15 2.43 -1.17 0.66 114.38 120.40 1ybm h ARG 156 Ca 0.26 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1ybm h ARG 156 Cb 0.13 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1ybm h ARG 156 CO -0.03 0.61 0.07 -0.22 -1.51 0.00 0.00 179.97 178.89 1ybm h LYS 157 N 0.32 0.84 -0.37 0.20 3.64 -1.10 -0.34 116.57 119.76 1ybm h LYS 157 Ca 0.05 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1ybm h LYS 157 Cb 0.65 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1ybm h LYS 157 CO 0.05 0.83 0.14 0.00 -2.27 0.00 0.00 179.45 178.20 1ybm h ALA 158 N 0.97 0.48 -0.75 5.00 0.00 -1.17 0.25 119.26 124.04 1ybm h ALA 158 Ca 0.15 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1ybm h ALA 158 Cb 0.41 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1ybm h ALA 158 CO 0.01 0.10 0.37 0.93 0.00 0.00 0.00 179.25 180.66 1ybm h GLU 159 N 0.45 0.58 -0.19 0.00 5.08 -0.69 -0.73 114.58 119.08 1ybm h GLU 159 Ca 0.12 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1ybm h GLU 159 Cb 0.21 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1ybm h GLU 159 CO -0.01 0.38 -0.26 0.37 -1.00 0.00 0.00 179.01 178.50 1ybm h GLN 160 N 0.60 0.51 -0.72 2.33 5.75 -0.92 -1.57 115.11 121.09 1ybm h GLN 160 Ca 0.38 -0.30 0.16 0.00 -0.15 0.00 0.00 58.65 58.74 1ybm h GLN 160 Cb 0.45 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 28.90 1ybm h GLN 160 CO -0.30 0.89 0.04 -0.92 -2.65 0.00 0.00 178.83 175.89 1ybm h TYR 161 N 0.17 0.01 -0.46 3.99 3.20 -0.69 -0.80 116.97 122.40 1ybm h TYR 161 Ca 0.02 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 1ybm h TYR 161 Cb 0.83 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 1ybm h TYR 161 CO 0.09 -0.20 -0.11 1.25 -1.64 0.00 0.00 178.16 177.55 1ybm h LEU 162 N 0.13 0.90 -0.90 2.82 5.85 -0.99 -2.41 115.31 120.70 1ybm h LEU 162 Ca 0.39 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1ybm h LEU 162 Cb 0.68 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1ybm h LEU 162 CO -0.61 1.05 0.58 0.00 -0.34 0.00 0.00 178.44 179.13 1ybm h ALA 163 N 0.88 1.22 0.00 1.25 0.00 -0.79 -2.61 119.26 119.20 1ybm h ALA 163 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ybm h ALA 163 Cb 0.66 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ybm h ALA 163 CO 0.05 0.40 0.00 -0.25 0.00 0.00 0.00 179.25 179.44 1ybm n ASP 164 N -4.54 0.00 0.10 0.00 8.00 -0.35 -4.42 116.55 115.34 1ybm n ASP 164 Ca 0.12 -0.21 -0.04 0.00 0.71 0.00 0.00 54.79 55.37 1ybm n ASP 164 Cb 0.13 -0.26 0.08 0.00 -0.02 0.00 0.00 41.12 41.05 1ybm n ASP 164 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ybm h SER 165 N 0.00 0.11 0.00 -2.24 4.64 -1.03 -3.47 113.55 111.56 1ybm h SER 165 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1ybm h SER 165 Cb 0.25 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ybm h SER 165 CO 0.00 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 1ybm n GLY 166 N 0.53 2.90 3.72 -0.77 0.00 -1.26 -5.07 105.19 105.24 1ybm n GLY 166 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1ybm n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ybm s THR 167 N -2.57 5.05 0.18 2.61 2.01 -1.26 -5.03 115.64 116.63 1ybm s THR 167 Ca 0.00 1.32 -0.33 0.00 0.31 0.00 0.00 61.69 62.99 1ybm s THR 167 Cb 0.00 -3.98 -0.15 0.00 0.01 0.00 0.00 72.50 68.38 1ybm s THR 167 CO 0.00 0.29 1.36 -2.65 -0.69 0.00 0.00 174.62 172.93 1ybm n PRO 168 N 3.61 1.67 -4.05 4.92 -0.02 -1.26 -4.85 135.00 135.02 1ybm n PRO 168 Ca -0.03 0.60 -0.10 0.00 -2.02 0.00 0.00 63.50 61.94 1ybm n PRO 168 Cb 0.51 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 1ybm n PRO 168 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1ybm s TYR 169 N 0.16 0.52 -0.13 6.00 -0.85 -1.26 -1.14 117.35 120.64 1ybm s TYR 169 Ca 0.74 -0.67 -0.01 0.00 -0.52 0.00 0.00 57.07 56.62 1ybm s TYR 169 Cb -0.76 -0.33 0.04 0.00 0.38 0.00 0.00 41.96 41.28 1ybm s TYR 169 CO 0.48 -0.18 -0.04 0.99 -1.52 0.00 0.00 175.55 175.27 1ybm s THR 170 N -2.15 0.87 -0.26 -3.49 2.01 0.10 0.80 115.64 113.52 1ybm s THR 170 Ca -0.06 -0.35 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 1ybm s THR 170 Cb -0.05 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 1ybm s THR 170 CO -0.03 0.20 0.13 -0.63 -0.69 0.00 0.00 174.62 173.60 1ybm s ILE 171 N 1.75 4.83 -0.31 1.82 1.01 0.42 -0.96 121.20 129.76 1ybm s ILE 171 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1ybm s ILE 171 Cb -0.14 -3.28 0.07 0.00 0.01 0.00 0.00 42.46 39.12 1ybm s ILE 171 CO -0.07 0.30 -0.00 -0.63 0.00 0.00 0.00 174.94 174.53 1ybm s ILE 172 N 1.67 2.58 -0.65 2.92 1.01 0.04 -0.54 121.20 128.23 1ybm s ILE 172 Ca 0.07 -1.78 -0.18 0.00 0.00 0.00 0.00 60.65 58.75 1ybm s ILE 172 Cb -0.16 -2.63 0.12 0.00 0.01 0.00 0.00 42.46 39.81 1ybm s ILE 172 CO 0.07 -0.27 0.74 -0.13 0.00 0.00 0.00 174.94 175.36 1ybm s ARG 173 N 1.10 3.15 0.36 2.79 0.52 0.12 0.20 118.95 127.19 1ybm s ARG 173 Ca -0.01 -1.49 -0.26 0.00 -0.52 0.00 0.00 55.73 53.45 1ybm s ARG 173 Cb -0.20 -4.34 -0.09 0.00 0.52 0.00 0.00 34.95 30.83 1ybm s ARG 173 CO -0.04 -1.53 1.08 0.00 0.02 0.00 0.00 175.30 174.82 1ybm s ALA 174 N 2.41 3.19 1.01 2.13 0.00 -0.78 -0.43 121.76 129.30 1ybm s ALA 174 Ca 0.14 0.80 -0.06 0.00 0.00 0.00 0.00 51.96 52.83 1ybm s ALA 174 Cb -0.21 -3.31 0.09 0.00 0.00 0.00 0.00 23.12 19.69 1ybm s ALA 174 CO 0.03 -0.25 0.48 0.41 0.00 0.00 0.00 175.76 176.44 1ybm n GLY 175 N 0.66 -1.46 3.56 0.00 0.00 -0.35 -1.19 105.19 106.40 1ybm n GLY 175 Ca 0.03 -1.65 -0.60 0.00 0.00 0.00 0.00 46.02 43.80 1ybm n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybm n GLY 176 N 1.46 -0.11 3.74 -0.02 0.00 -1.10 -4.43 105.19 104.74 1ybm n GLY 176 Ca 0.06 0.80 -0.40 0.00 0.00 0.00 0.00 46.02 46.49 1ybm n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ybm s LEU 177 N 0.66 4.47 0.06 0.99 1.43 -1.26 -0.33 118.68 124.71 1ybm s LEU 177 Ca 0.93 1.52 0.08 0.00 -1.03 0.00 0.00 54.13 55.63 1ybm s LEU 177 Cb -1.28 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 41.62 1ybm s LEU 177 CO 0.61 0.02 -0.22 -0.76 0.23 0.00 0.00 176.35 176.23 1ybm s LEU 178 N -0.13 2.45 -1.07 1.79 1.43 -0.02 -4.89 118.68 118.24 1ybm s LEU 178 Ca 0.40 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1ybm s LEU 178 Cb -0.21 -1.41 0.30 0.00 0.03 0.00 0.00 46.19 44.89 1ybm s LEU 178 CO 0.24 0.24 1.81 0.47 0.23 0.00 0.00 176.35 179.34 1ybm n ASP 179 N 1.43 7.18 -4.44 2.29 8.00 -1.26 -0.90 116.55 128.85 1ybm n ASP 179 Ca -0.17 -3.57 -0.21 0.00 0.71 0.00 0.00 54.79 51.55 1ybm n ASP 179 Cb 0.52 -1.22 -0.10 0.00 -0.02 0.00 0.00 41.12 40.30 1ybm n ASP 179 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ybm s LYS 180 N -3.61 1.58 0.24 -1.24 1.02 -1.26 -5.06 119.74 111.40 1ybm s LYS 180 Ca 0.39 -1.82 -0.31 0.00 0.02 0.00 0.00 55.97 54.25 1ybm s LYS 180 Cb 0.16 -1.10 -0.13 0.00 -0.52 0.00 0.00 37.83 36.24 1ybm s LYS 180 CO -0.07 -0.01 1.45 -1.91 -0.92 0.00 0.00 175.35 173.89 1ybm n GLU 181 N -0.61 2.14 -2.51 1.68 2.13 -1.26 -4.55 120.64 117.66 1ybm n GLU 181 Ca -0.05 0.76 -0.23 0.00 0.66 0.00 0.00 57.16 58.30 1ybm n GLU 181 Cb 0.64 -2.45 0.08 0.00 0.27 0.00 0.00 31.44 29.98 1ybm n GLU 181 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1ybm s GLY 182 N 0.39 1.77 0.00 8.31 0.00 -1.26 -4.40 107.32 112.13 1ybm s GLY 182 Ca 0.69 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1ybm s GLY 182 CO 0.48 -0.99 0.00 0.61 0.00 0.00 0.00 173.10 173.21 1ybm n GLY 183 N -2.74 0.17 0.53 0.20 0.00 -1.26 -4.84 105.19 97.24 1ybm n GLY 183 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 1ybm n GLY 183 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ybm n VAL 184 N -2.20 1.59 -3.82 1.61 0.24 -1.26 -4.87 118.33 109.61 1ybm n VAL 184 Ca 0.00 -2.30 -0.12 0.00 -2.04 0.00 0.00 64.34 59.88 1ybm n VAL 184 Cb 0.28 -0.01 -0.10 0.00 -1.47 0.00 0.00 33.84 32.54 1ybm n VAL 184 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1ybm s ARG 185 N -2.37 0.43 0.28 7.34 0.52 -1.26 -4.23 118.95 119.65 1ybm s ARG 185 Ca 0.32 -0.09 -0.30 0.00 -0.52 0.00 0.00 55.73 55.14 1ybm s ARG 185 Cb 0.30 0.19 -0.10 0.00 0.52 0.00 0.00 34.95 35.86 1ybm s ARG 185 CO -0.04 -0.09 1.45 -2.00 0.02 0.00 0.00 175.30 174.64 1ybm s GLU 186 N -0.79 4.24 -0.04 3.54 2.12 -1.25 -2.74 118.70 123.77 1ybm s GLU 186 Ca -0.09 2.37 -0.01 0.00 0.36 0.00 0.00 54.97 57.60 1ybm s GLU 186 Cb -0.05 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 1ybm s GLU 186 CO 0.02 -0.44 0.05 -0.51 -0.54 0.00 0.00 175.26 173.84 1ybm s LEU 187 N -0.78 3.79 -0.04 2.70 1.43 -1.26 -1.69 118.68 122.83 1ybm s LEU 187 Ca 0.58 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.89 1ybm s LEU 187 Cb -0.43 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 1ybm s LEU 187 CO 0.48 0.32 -0.21 -0.76 0.23 0.00 0.00 176.35 176.41 1ybm s LEU 188 N -1.37 2.36 -0.13 1.79 1.43 0.24 -4.93 118.68 118.07 1ybm s LEU 188 Ca 0.19 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 1ybm s LEU 188 Cb -0.12 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1ybm s LEU 188 CO 0.09 0.32 0.04 -0.69 0.23 0.00 0.00 176.35 176.33 1ybm s VAL 189 N -0.57 4.61 0.07 -1.59 1.01 -1.26 -1.65 120.40 121.01 1ybm s VAL 189 Ca 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1ybm s VAL 189 Cb -0.11 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1ybm s VAL 189 CO 0.00 0.55 -0.05 -0.83 0.00 0.00 0.00 175.10 174.77 1ybm s GLY 190 N -0.42 0.59 -0.08 4.51 0.00 0.30 -4.95 107.32 107.27 1ybm s GLY 190 Ca 0.09 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.71 1ybm s GLY 190 CO 0.02 -1.23 -0.20 1.25 0.00 0.00 0.00 173.10 172.94 1ybm s LYS 191 N -3.24 2.81 -1.40 2.90 2.20 -1.26 -0.57 119.74 121.17 1ybm s LYS 191 Ca 0.04 -0.81 -0.07 0.00 -0.36 0.00 0.00 55.97 54.76 1ybm s LYS 191 Cb 0.02 -2.33 0.04 0.00 -1.51 0.00 0.00 37.83 34.05 1ybm s LYS 191 CO -0.05 0.35 0.92 -0.25 -0.36 0.00 0.00 175.35 175.97 1ybm n ASP 192 N 3.05 -3.62 -0.65 1.43 8.00 -1.26 -2.09 116.55 121.41 1ybm n ASP 192 Ca -0.18 -0.74 -0.08 0.00 0.71 0.00 0.00 54.79 54.50 1ybm n ASP 192 Cb 0.52 -4.23 -0.04 0.00 -0.02 0.00 0.00 41.12 37.36 1ybm n ASP 192 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ybm n ASP 193 N -2.96 -4.39 0.19 -2.24 8.00 -1.26 -4.92 116.55 108.97 1ybm n ASP 193 Ca -0.10 0.21 0.05 0.00 0.71 0.00 0.00 54.79 55.66 1ybm n ASP 193 Cb 0.59 -2.64 0.50 0.00 -0.02 0.00 0.00 41.12 39.56 1ybm n ASP 193 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1ybm h GLU 194 N 0.11 0.10 0.00 -1.24 4.11 -1.80 -0.79 114.58 115.07 1ybm h GLU 194 Ca -0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.24 1ybm h GLU 194 Cb 0.68 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1ybm h GLU 194 CO 0.25 0.20 0.00 1.28 0.07 0.00 0.00 179.01 180.81 1ybm n LEU 195 N -4.38 0.65 0.29 3.06 4.77 -1.26 -2.35 117.00 117.79 1ybm n LEU 195 Ca -0.02 0.65 0.19 0.00 -0.03 0.00 0.00 56.01 56.81 1ybm n LEU 195 Cb 0.20 -0.56 0.97 0.00 -2.33 0.00 0.00 43.42 41.70 1ybm n LEU 195 CO 0.36 -0.53 1.08 -0.07 -1.33 0.00 0.00 177.39 176.90 1ybm h LEU 196 N 0.00 0.00 -1.09 2.23 3.38 -1.52 -1.84 115.31 116.48 1ybm h LEU 196 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ybm h LEU 196 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ybm h LEU 196 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1ybm n GLN 197 N -2.94 1.69 -4.53 1.13 1.13 -0.99 -4.91 117.38 107.97 1ybm n GLN 197 Ca -0.02 -1.07 -0.25 0.00 -1.94 0.00 0.00 57.00 53.73 1ybm n GLN 197 Cb 0.14 -1.29 -0.11 0.00 0.11 0.00 0.00 30.24 29.09 1ybm n GLN 197 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1ybm s THR 198 N -1.66 1.51 -0.42 5.09 -4.23 -0.69 -5.04 115.64 110.20 1ybm s THR 198 Ca 0.25 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.81 1ybm s THR 198 Cb 0.13 -2.85 0.64 0.00 1.34 0.00 0.00 72.50 71.76 1ybm s THR 198 CO 0.18 0.00 1.84 0.47 -0.54 0.00 0.00 174.62 176.57 1ybm n ASP 199 N -0.83 3.55 -2.82 3.99 8.00 -1.26 -4.53 116.55 122.65 1ybm n ASP 199 Ca -0.04 -3.63 -0.27 0.00 0.71 0.00 0.00 54.79 51.56 1ybm n ASP 199 Cb 0.67 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 1ybm n ASP 199 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ybm n THR 200 N -1.11 2.91 -0.18 -3.53 -2.24 -1.26 -4.85 114.28 104.02 1ybm n THR 200 Ca 0.55 -5.42 0.00 0.00 -2.27 0.00 0.00 64.05 56.91 1ybm n THR 200 Cb 1.56 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1ybm n THR 200 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1ybm n LYS 201 N -0.31 0.41 -3.98 -0.78 2.85 -1.26 -3.52 118.16 111.56 1ybm n LYS 201 Ca 0.33 -0.32 -0.27 0.00 -1.05 0.00 0.00 58.31 57.01 1ybm n LYS 201 Cb 0.46 -0.80 -0.04 0.00 -0.65 0.00 0.00 35.03 34.01 1ybm n LYS 201 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1ybm s THR 202 N -0.15 5.09 -0.10 0.58 -4.23 -1.26 -2.70 115.64 112.87 1ybm s THR 202 Ca 0.00 -0.77 -0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1ybm s THR 202 Cb 0.00 -3.60 0.03 0.00 1.34 0.00 0.00 72.50 70.27 1ybm s THR 202 CO 0.00 -0.07 0.26 0.54 -0.54 0.00 0.00 174.62 174.81 1ybm s VAL 203 N -1.71 -0.01 0.33 2.29 0.11 0.55 -2.34 120.40 119.62 1ybm s VAL 203 Ca 0.33 0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 59.14 1ybm s VAL 203 Cb -0.11 -0.38 -0.11 0.00 -1.53 0.00 0.00 36.38 34.25 1ybm s VAL 203 CO 0.27 0.02 1.44 -2.84 -3.33 0.00 0.00 175.10 170.65 1ybm s PRO 204 N 0.47 4.21 0.32 1.54 0.02 -1.26 -0.84 135.00 139.46 1ybm s PRO 204 Ca -0.03 2.42 0.07 0.00 0.02 0.00 0.00 61.00 63.48 1ybm s PRO 204 Cb -0.04 -3.03 0.75 0.00 0.02 0.00 0.00 34.50 32.20 1ybm s PRO 204 CO -0.02 -0.42 1.82 0.00 -0.33 0.00 0.00 177.00 178.04 1ybm h ARG 205 N 3.67 0.75 -0.64 5.54 3.08 -1.28 -1.22 114.38 124.28 1ybm h ARG 205 Ca -0.49 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 59.55 1ybm h ARG 205 Cb 1.23 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.08 1ybm h ARG 205 CO 0.69 0.49 0.42 0.00 -1.07 0.00 0.00 179.97 180.50 1ybm h ALA 206 N 1.60 1.67 -0.32 0.04 0.00 -1.82 0.24 119.26 120.67 1ybm h ALA 206 Ca 0.52 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.24 1ybm h ALA 206 Cb 0.80 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ybm h ALA 206 CO -0.30 0.25 -0.44 -0.44 0.00 0.00 0.00 179.25 178.33 1ybm h ASP 207 N 0.73 0.94 -0.04 0.00 3.32 -1.60 -1.68 116.42 118.09 1ybm h ASP 207 Ca 0.26 -0.50 0.02 0.00 0.02 0.00 0.00 57.03 56.82 1ybm h ASP 207 Cb 0.11 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1ybm h ASP 207 CO -0.07 1.25 -0.05 0.58 -1.72 0.00 0.00 179.24 179.23 1ybm h VAL 208 N 0.65 0.85 -0.61 -1.35 2.07 -0.34 -1.21 116.25 116.32 1ybm h VAL 208 Ca 0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 1ybm h VAL 208 Cb 1.04 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 1ybm h VAL 208 CO 0.10 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.94 1ybm h ALA 209 N 0.96 0.79 -0.52 1.67 0.00 -1.05 -1.82 119.26 119.29 1ybm h ALA 209 Ca 0.04 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1ybm h ALA 209 Cb 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1ybm h ALA 209 CO -0.08 -0.17 0.28 1.49 0.00 0.00 0.00 179.25 180.77 1ybm h GLU 210 N 0.44 0.54 -0.80 0.00 4.57 -1.02 -2.22 114.58 116.08 1ybm h GLU 210 Ca 0.30 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1ybm h GLU 210 Cb 0.35 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1ybm h GLU 210 CO -0.28 0.36 0.51 0.28 -1.18 0.00 0.00 179.01 178.69 1ybm h VAL 211 N 0.55 1.21 -0.62 0.32 2.07 -0.90 0.29 116.25 119.18 1ybm h VAL 211 Ca 0.22 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1ybm h VAL 211 Cb 0.10 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 1ybm h VAL 211 CO -0.14 0.21 0.34 0.00 0.02 0.00 0.00 177.57 178.01 1ybm h ILE 213 N 0.84 1.20 -0.90 0.00 1.08 -0.80 -3.18 117.51 115.74 1ybm h ILE 213 Ca 0.22 -0.59 0.04 0.00 -0.39 0.00 0.00 64.86 64.13 1ybm h ILE 213 Cb 0.04 1.53 -0.05 0.00 -3.07 0.00 0.00 36.82 35.27 1ybm h ILE 213 CO -0.04 0.16 0.58 1.56 -0.69 0.00 0.00 178.15 179.73 1ybm h GLN 214 N -0.18 1.09 -1.15 2.37 1.08 -0.90 -1.26 115.11 116.15 1ybm h GLN 214 Ca 0.01 -0.07 0.33 0.00 -1.45 0.00 0.00 58.65 57.47 1ybm h GLN 214 Cb 0.25 -0.25 -0.09 0.00 -0.05 0.00 0.00 27.48 27.35 1ybm h GLN 214 CO 0.00 0.72 0.77 0.00 -0.95 0.00 0.00 178.83 179.37 1ybm h ALA 215 N 1.38 2.63 0.00 3.87 0.00 -0.93 0.27 119.26 126.48 1ybm h ALA 215 Ca 0.36 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 1ybm h ALA 215 Cb 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ybm h ALA 215 CO -0.12 -1.05 -0.37 -0.07 0.00 0.00 0.00 179.25 177.63 1ybm h LEU 216 N 0.21 0.00 0.00 0.00 3.38 -1.21 -3.32 115.31 114.37 1ybm h LEU 216 Ca 0.63 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.56 1ybm h LEU 216 Cb 1.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1ybm h LEU 216 CO -0.22 0.37 -0.79 -0.07 0.09 0.00 0.00 178.44 177.82 1ybm h LEU 217 N 0.00 0.00 -8.22 1.67 3.38 -0.97 -3.46 115.31 107.71 1ybm h LEU 217 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.36 1ybm h LEU 217 Cb 0.83 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.25 1ybm h LEU 217 CO 0.05 0.17 -0.85 -0.36 0.09 0.00 0.00 178.44 177.54 1ybm s PHE 218 N -3.20 2.01 0.51 1.13 0.08 -1.15 -4.99 117.98 112.37 1ybm s PHE 218 Ca 0.01 -0.73 0.41 0.00 0.12 0.00 0.00 56.93 56.74 1ybm s PHE 218 Cb 0.08 -1.37 2.19 0.00 -0.57 0.00 0.00 43.02 43.34 1ybm s PHE 218 CO 0.76 -0.30 2.26 1.49 -0.10 0.00 0.00 175.22 179.33 1ybm h GLU 219 N 6.63 0.00 0.00 0.44 4.57 -1.90 -1.92 114.58 122.40 1ybm h GLU 219 Ca -0.27 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1ybm h GLU 219 Cb 1.20 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1ybm h GLU 219 CO 0.47 0.00 -0.00 0.93 -1.18 0.00 0.00 179.01 179.23 1ybm h GLU 220 N 0.00 0.00 0.00 1.92 3.07 -1.93 -2.60 114.58 115.04 1ybm h GLU 220 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ybm h GLU 220 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1ybm h GLU 220 CO 0.00 0.00 -0.28 0.00 -1.40 0.00 0.00 179.01 177.33 1ybm h ALA 221 N 2.00 0.85 -2.22 3.43 0.00 -1.62 -3.41 119.26 118.29 1ybm h ALA 221 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1ybm h ALA 221 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ybm h ALA 221 CO 0.00 0.00 0.37 0.15 0.00 0.00 0.00 179.25 179.77 1ybm s LYS 222 N -3.23 4.01 -1.54 0.00 1.02 -0.98 -3.45 119.74 115.57 1ybm s LYS 222 Ca 0.06 1.26 -0.12 0.00 0.02 0.00 0.00 55.97 57.19 1ybm s LYS 222 Cb 0.08 -2.15 0.08 0.00 -0.52 0.00 0.00 37.83 35.32 1ybm s LYS 222 CO 0.69 -0.24 0.82 0.09 -0.92 0.00 0.00 175.35 175.79 1ybm n ASN 223 N -0.78 -3.34 -4.22 2.83 3.02 0.24 -4.89 115.26 108.11 1ybm n ASN 223 Ca 0.08 -0.88 -0.26 0.00 -0.03 0.00 0.00 54.58 53.49 1ybm n ASN 223 Cb 0.53 -3.48 -0.15 0.00 -0.61 0.00 0.00 39.78 36.07 1ybm n ASN 223 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ybm s LYS 224 N -6.62 1.56 -0.10 3.52 -0.14 -0.99 -4.41 119.74 112.55 1ybm s LYS 224 Ca 0.52 -0.80 0.02 0.00 -1.36 0.00 0.00 55.97 54.35 1ybm s LYS 224 Cb -0.27 -1.56 0.01 0.00 -1.68 0.00 0.00 37.83 34.34 1ybm s LYS 224 CO 0.86 0.42 -0.15 0.00 -0.76 0.00 0.00 175.35 175.72 1ybm s ALA 225 N -0.58 1.65 0.17 5.17 0.00 -0.93 -0.44 121.76 126.80 1ybm s ALA 225 Ca 0.08 -0.69 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 1ybm s ALA 225 Cb -0.08 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.28 1ybm s ALA 225 CO 0.00 -0.02 0.45 -0.59 0.00 0.00 0.00 175.76 175.60 1ybm s PHE 226 N 0.90 -0.05 0.12 0.00 -0.71 0.30 -4.58 117.98 113.94 1ybm s PHE 226 Ca -0.09 -0.29 -0.07 0.00 -1.04 0.00 0.00 56.93 55.44 1ybm s PHE 226 Cb -0.15 0.28 -0.06 0.00 -1.21 0.00 0.00 43.02 41.89 1ybm s PHE 226 CO 0.00 -0.83 0.38 -0.51 -1.34 0.00 0.00 175.22 172.92 1ybm s ASP 227 N -2.87 6.54 -0.16 1.98 1.01 0.26 0.15 116.67 123.58 1ybm s ASP 227 Ca 0.09 0.66 -0.01 0.00 0.71 0.00 0.00 52.55 54.01 1ybm s ASP 227 Cb 0.00 -2.12 0.04 0.00 1.01 0.00 0.00 42.92 41.85 1ybm s ASP 227 CO -0.04 0.10 -0.05 -0.22 0.21 0.00 0.00 175.17 175.17 1ybm s LEU 228 N -2.36 1.49 0.00 1.23 2.96 0.43 -0.54 118.68 121.89 1ybm s LEU 228 Ca 0.38 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1ybm s LEU 228 Cb -0.13 -0.86 0.00 0.00 0.50 0.00 0.00 46.19 45.70 1ybm s LEU 228 CO 0.22 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 1ybm n GLY 229 N 4.91 5.85 3.38 7.98 0.00 -0.66 -1.21 105.19 125.44 1ybm n GLY 229 Ca -0.11 -1.99 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 1ybm n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ybm s SER 230 N 0.07 -0.42 0.42 1.61 1.04 -0.99 -0.60 113.70 114.84 1ybm s SER 230 Ca 0.00 0.34 -0.22 0.00 0.48 0.00 0.00 55.95 56.55 1ybm s SER 230 Cb 0.00 0.44 -0.11 0.00 0.10 0.00 0.00 66.02 66.45 1ybm s SER 230 CO 0.00 -0.57 0.95 -0.54 0.98 0.00 0.00 173.24 174.06 1ybm s LYS 231 N -1.55 4.26 1.17 4.02 1.02 -0.68 -4.23 119.74 123.75 1ybm s LYS 231 Ca -0.11 1.16 -0.14 0.00 0.02 0.00 0.00 55.97 56.90 1ybm s LYS 231 Cb -0.02 -2.27 0.28 0.00 -0.52 0.00 0.00 37.83 35.30 1ybm s LYS 231 CO 0.05 -0.00 1.03 -1.25 -0.92 0.00 0.00 175.35 174.26 1ybm s PRO 232 N -3.02 -0.94 0.25 -1.68 0.04 -1.26 -4.27 135.00 124.11 1ybm s PRO 232 Ca 0.61 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 1ybm s PRO 232 Cb -0.11 -1.57 -0.09 0.00 0.04 0.00 0.00 34.50 32.77 1ybm s PRO 232 CO 0.15 -3.67 1.05 -2.00 0.04 0.00 0.00 177.00 172.57 1ybm s GLU 233 N -4.71 4.70 0.00 4.56 2.12 -1.26 -3.48 118.70 120.63 1ybm s GLU 233 Ca 0.68 1.69 0.00 0.00 0.36 0.00 0.00 54.97 57.70 1ybm s GLU 233 Cb -0.21 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 30.94 1ybm s GLU 233 CO 0.62 0.28 0.00 0.41 -0.54 0.00 0.00 175.26 176.03 1ybm n GLY 234 N 1.45 2.44 0.36 -1.50 0.00 -1.26 -4.87 105.19 101.80 1ybm n GLY 234 Ca -0.01 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1ybm n GLY 234 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ybm h THR 235 N 0.00 0.27 -4.36 2.61 2.02 -1.93 -3.47 112.91 108.04 1ybm h THR 235 Ca 0.00 0.00 -0.41 0.00 0.77 0.00 0.00 66.41 66.77 1ybm h THR 235 Cb 0.00 0.27 -0.10 0.00 -1.74 0.00 0.00 68.15 66.58 1ybm h THR 235 CO 0.00 0.00 -0.37 -0.24 0.37 0.00 0.00 175.52 175.28 1ybm n SER 236 N -5.43 0.31 -4.58 4.18 2.88 -1.26 -5.11 113.62 104.61 1ybm n SER 236 Ca -0.07 -2.72 -0.41 0.00 -1.33 0.00 0.00 58.87 54.35 1ybm n SER 236 Cb 0.34 1.06 -0.03 0.00 -0.75 0.00 0.00 64.21 64.84 1ybm n SER 236 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1ybm s THR 237 N -2.91 3.48 0.19 2.46 2.01 -1.26 -4.39 115.64 115.22 1ybm s THR 237 Ca 0.24 0.42 -0.32 0.00 0.31 0.00 0.00 61.69 62.33 1ybm s THR 237 Cb 0.01 -3.86 -0.15 0.00 0.01 0.00 0.00 72.50 68.51 1ybm s THR 237 CO 0.17 -0.69 1.13 -2.65 -0.69 0.00 0.00 174.62 171.89 1ybm n PRO 238 N 8.73 1.16 -2.14 4.92 -0.02 -1.26 -3.76 135.00 142.62 1ybm n PRO 238 Ca 0.21 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1ybm n PRO 238 Cb 0.49 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1ybm n PRO 238 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ybm s THR 239 N -0.32 3.68 0.00 3.45 2.01 -1.11 -4.82 115.64 118.53 1ybm s THR 239 Ca 0.71 0.95 0.00 0.00 0.31 0.00 0.00 61.69 63.66 1ybm s THR 239 Cb -0.84 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.06 1ybm s THR 239 CO 0.53 -0.05 0.00 0.29 -0.69 0.00 0.00 174.62 174.71 1ybm n LYS 240 N 6.26 1.72 -3.25 4.92 4.76 -1.26 -4.94 118.16 126.37 1ybm n LYS 240 Ca 0.15 0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 55.13 1ybm n LYS 240 Cb 0.43 -0.86 -0.03 0.00 -1.84 0.00 0.00 35.03 32.73 1ybm n LYS 240 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ybm s ASP 241 N -1.48 6.53 0.10 4.39 -1.08 -1.26 -4.89 116.67 118.98 1ybm s ASP 241 Ca 0.00 -2.22 0.17 0.00 -0.52 0.00 0.00 52.55 49.97 1ybm s ASP 241 Cb 0.00 -2.24 -0.10 0.00 -1.46 0.00 0.00 42.92 39.12 1ybm s ASP 241 CO 0.00 -0.77 0.94 -0.26 0.52 0.00 0.00 175.17 175.60 1ybm h PHE 242 N 8.36 0.00 -0.19 -5.34 0.04 -1.99 -2.79 116.94 115.04 1ybm h PHE 242 Ca -0.04 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 1ybm h PHE 242 Cb 1.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 1ybm h PHE 242 CO 0.95 0.54 -0.16 -0.22 -0.60 0.00 0.00 178.31 178.82 1ybm h LYS 243 N 0.00 0.32 -0.13 1.51 3.64 -1.96 0.19 116.57 120.13 1ybm h LYS 243 Ca -0.13 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.04 1ybm h LYS 243 Cb 1.52 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1ybm h LYS 243 CO 0.05 0.48 -0.41 0.00 -2.27 0.00 0.00 179.45 177.30 1ybm h ALA 244 N 1.54 0.23 0.24 5.00 0.00 -1.98 0.09 119.26 124.38 1ybm h ALA 244 Ca 0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1ybm h ALA 244 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ybm h ALA 244 CO 0.03 0.34 -0.12 1.25 0.00 0.00 0.00 179.25 180.75 1ybm h LEU 245 N 0.12 -0.27 -1.52 0.00 5.85 -1.17 -2.28 115.31 116.03 1ybm h LEU 245 Ca -0.01 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1ybm h LEU 245 Cb 1.03 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1ybm h LEU 245 CO 0.09 -0.09 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.72 1ybm h PHE 246 N -0.44 0.17 -0.08 1.25 0.04 -1.03 -2.09 116.94 114.76 1ybm h PHE 246 Ca -0.03 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1ybm h PHE 246 Cb 0.33 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1ybm h PHE 246 CO -0.03 0.28 -0.14 0.77 -0.60 0.00 0.00 178.31 178.60 1ybm h SER 247 N 0.16 0.11 0.84 2.17 0.02 -0.71 -2.44 113.55 113.70 1ybm h SER 247 Ca 0.03 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1ybm h SER 247 Cb 0.31 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1ybm h SER 247 CO 0.02 0.26 -0.07 1.56 -1.14 0.00 0.00 176.83 177.46 1ybm h GLN 248 N 0.11 0.00 -6.21 3.45 1.08 -0.79 -3.42 115.11 109.33 1ybm h GLN 248 Ca 0.02 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.65 1ybm h GLN 248 Cb 0.32 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 1ybm h GLN 248 CO 0.02 0.07 0.88 0.08 -0.95 0.00 0.00 178.83 178.94 1ybm s VAL 249 N -3.76 4.39 -0.58 -0.54 1.01 -0.92 -4.90 120.40 115.10 1ybm s VAL 249 Ca 0.00 1.64 0.07 0.00 0.00 0.00 0.00 61.98 63.68 1ybm s VAL 249 Cb 0.10 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1ybm s VAL 249 CO 0.56 -0.29 0.49 0.35 0.00 0.00 0.00 175.10 176.21 1ybm n THR 250 N 5.65 0.00 -3.86 3.92 -2.24 -1.26 -5.02 114.28 111.47 1ybm n THR 250 Ca 0.13 -0.42 -0.35 0.00 -2.27 0.00 0.00 64.05 61.13 1ybm n THR 250 Cb 0.46 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 69.71 1ybm n THR 250 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ybm s SER 251 N -1.11 6.41 0.17 3.42 0.01 -1.26 -4.99 113.70 116.34 1ybm s SER 251 Ca 0.05 0.45 0.23 0.00 1.31 0.00 0.00 55.95 58.00 1ybm s SER 251 Cb 0.05 -2.05 0.11 0.00 0.21 0.00 0.00 66.02 64.34 1ybm s SER 251 CO 0.18 0.34 1.14 0.03 0.41 0.00 0.00 173.24 175.33 1ybm h ARG 252 N 4.46 0.00 0.00 12.44 2.47 -1.86 -2.48 114.38 129.41 1ybm h ARG 252 Ca -0.52 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.20 1ybm h ARG 252 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1ybm h ARG 252 CO 0.63 0.00 0.00 0.34 0.56 0.00 0.00 179.97 181.50