#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzx s PRO 5 N 0.00 3.76 0.10 3.23 0.02 -1.26 -4.96 135.00 135.89 1yzx s PRO 5 Ca 0.00 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.07 1yzx s PRO 5 Cb 0.00 -2.68 -0.06 0.00 0.02 0.00 0.00 34.50 31.78 1yzx s PRO 5 CO 0.00 -0.74 1.01 1.03 -0.33 0.00 0.00 177.00 177.98 1yzx s ARG 6 N -2.40 4.64 -0.04 5.54 3.00 -0.54 -4.62 118.95 124.53 1yzx s ARG 6 Ca 0.60 1.53 -0.30 0.00 0.00 0.00 0.00 55.73 57.56 1yzx s ARG 6 Cb -0.42 -3.37 -0.03 0.00 0.00 0.00 0.00 34.95 31.13 1yzx s ARG 6 CO 0.54 0.11 1.07 0.99 0.00 0.00 0.00 175.30 178.01 1yzx s THR 7 N 0.18 4.57 -0.17 0.02 2.01 -1.26 -0.44 115.64 120.56 1yzx s THR 7 Ca 0.49 1.85 0.00 0.00 0.31 0.00 0.00 61.69 64.35 1yzx s THR 7 Cb -0.25 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.10 1yzx s THR 7 CO 0.31 0.07 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.50 1yzx s VAL 8 N 1.60 1.49 -0.16 3.82 1.01 -0.57 -1.54 120.40 126.06 1yzx s VAL 8 Ca 0.53 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1yzx s VAL 8 Cb -0.22 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1yzx s VAL 8 CO 0.24 0.31 0.15 -1.61 0.00 0.00 0.00 175.10 174.18 1yzx s GLU 9 N 1.49 3.84 -0.21 2.72 2.02 -0.07 -0.83 118.70 127.66 1yzx s GLU 9 Ca 0.02 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.87 1yzx s GLU 9 Cb -0.14 -3.31 0.02 0.00 0.10 0.00 0.00 34.13 30.80 1yzx s GLU 9 CO -0.09 0.53 -0.14 -1.17 0.02 0.00 0.00 175.26 174.40 1yzx s LEU 10 N -0.31 2.63 -0.16 1.80 2.96 -0.12 -0.51 118.68 124.98 1yzx s LEU 10 Ca 0.12 -0.79 -0.13 0.00 -0.22 0.00 0.00 54.13 53.11 1yzx s LEU 10 Cb -0.12 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1yzx s LEU 10 CO 0.01 -0.06 0.26 -0.36 -1.32 0.00 0.00 176.35 174.89 1yzx s PHE 11 N 1.29 3.46 0.17 5.38 0.40 -0.70 0.03 117.98 128.00 1yzx s PHE 11 Ca 0.02 0.55 -0.12 0.00 -0.60 0.00 0.00 56.93 56.78 1yzx s PHE 11 Cb -0.15 -2.30 0.01 0.00 0.51 0.00 0.00 43.02 41.09 1yzx s PHE 11 CO -0.09 0.27 0.38 1.52 0.70 0.00 0.00 175.22 177.99 1yzx s TYR 12 N 0.38 0.17 -0.01 0.36 -0.85 -1.04 -3.21 117.35 113.16 1yzx s TYR 12 Ca 0.15 -0.53 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 1yzx s TYR 12 Cb -0.13 0.13 0.01 0.00 0.38 0.00 0.00 41.96 42.35 1yzx s TYR 12 CO 0.03 -0.79 -0.01 0.34 -1.52 0.00 0.00 175.55 173.60 1yzx s ASP 13 N -2.92 0.20 0.17 -0.18 -1.08 -1.26 -0.37 116.67 111.22 1yzx s ASP 13 Ca 0.13 -0.02 0.20 0.00 -0.52 0.00 0.00 52.55 52.34 1yzx s ASP 13 Cb 0.02 -0.05 0.84 0.00 -1.46 0.00 0.00 42.92 42.26 1yzx s ASP 13 CO -0.02 -0.02 1.61 1.33 0.52 0.00 0.00 175.17 178.59 1yzx n VAL 14 N 3.34 0.92 0.44 1.11 0.24 -1.26 -1.49 118.33 121.63 1yzx n VAL 14 Ca -0.16 0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.53 1yzx n VAL 14 Cb 0.57 -1.14 0.45 0.00 -1.47 0.00 0.00 33.84 32.26 1yzx n VAL 14 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1yzx h LEU 15 N 0.00 0.00 -8.68 1.34 5.85 -1.95 -3.43 115.31 108.45 1yzx h LEU 15 Ca 0.00 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.05 1yzx h LEU 15 Cb 0.30 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.16 1yzx h LEU 15 CO 0.00 0.00 -0.23 -0.55 -0.34 0.00 0.00 178.44 177.32 1yzx s SER 16 N -4.81 6.20 0.25 1.25 0.15 -0.56 -4.96 113.70 111.22 1yzx s SER 16 Ca 0.06 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.36 1yzx s SER 16 Cb 0.10 -2.21 0.30 0.00 -1.71 0.00 0.00 66.02 62.49 1yzx s SER 16 CO 0.52 -0.43 1.67 1.55 1.20 0.00 0.00 173.24 177.75 1yzx h PRO 17 N 8.55 0.61 0.00 5.44 0.13 -1.85 -2.71 132.00 142.17 1yzx h PRO 17 Ca -0.28 -0.24 -0.08 0.00 -0.87 0.00 0.00 66.00 64.52 1yzx h PRO 17 Cb 1.13 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1yzx h PRO 17 CO 0.74 0.81 -0.40 1.88 -0.23 0.00 0.00 178.00 180.80 1yzx h TYR 18 N 0.54 0.00 -0.22 1.56 0.05 -1.93 -2.05 116.97 114.92 1yzx h TYR 18 Ca 0.08 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.79 1yzx h TYR 18 Cb 0.71 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 1yzx h TYR 18 CO 0.03 0.40 -0.17 0.77 -1.05 0.00 0.00 178.16 178.14 1yzx h SER 19 N 0.00 0.36 -0.43 3.88 0.02 -1.75 -1.59 113.55 114.03 1yzx h SER 19 Ca -0.00 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 1yzx h SER 19 Cb 0.73 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1yzx h SER 19 CO 0.05 0.55 -0.03 -0.25 -1.14 0.00 0.00 176.83 176.01 1yzx h TRP 20 N 0.34 0.87 -0.52 3.45 7.01 -1.19 -0.88 115.95 125.02 1yzx h TRP 20 Ca 0.06 -0.16 -0.03 0.00 2.11 0.00 0.00 58.89 60.87 1yzx h TRP 20 Cb 0.50 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 1yzx h TRP 20 CO 0.01 0.86 0.20 -0.07 -2.79 0.00 0.00 178.44 176.65 1yzx h LEU 21 N 0.62 0.73 -0.58 0.65 3.38 -1.22 -1.36 115.31 117.53 1yzx h LEU 21 Ca 0.12 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1yzx h LEU 21 Cb 0.54 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1yzx h LEU 21 CO 0.03 0.70 0.14 1.23 0.09 0.00 0.00 178.44 180.64 1yzx h GLY 22 N 0.70 1.00 0.87 0.83 0.00 -1.21 -2.64 103.07 102.62 1yzx h GLY 22 Ca 0.17 -0.62 0.02 0.00 0.00 0.00 0.00 47.33 46.90 1yzx h GLY 22 CO -0.01 0.58 0.17 -2.75 0.00 0.00 0.00 176.54 174.52 1yzx h PHE 23 N 0.83 0.31 -0.61 5.60 3.04 -0.89 -2.00 116.94 123.22 1yzx h PHE 23 Ca 0.18 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.07 1yzx h PHE 23 Cb 0.34 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 1yzx h PHE 23 CO 0.02 0.17 0.10 0.93 -2.02 0.00 0.00 178.31 177.52 1yzx h GLU 24 N 0.34 1.00 -0.14 1.11 4.39 -1.17 -0.57 114.58 119.54 1yzx h GLU 24 Ca 0.13 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1yzx h GLU 24 Cb 0.03 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1yzx h GLU 24 CO -0.08 0.92 0.07 0.82 -1.16 0.00 0.00 179.01 179.57 1yzx h ILE 25 N 0.94 1.12 -0.48 3.13 2.04 -1.24 -1.29 117.51 121.73 1yzx h ILE 25 Ca 0.19 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 1yzx h ILE 25 Cb 0.41 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1yzx h ILE 25 CO 0.01 0.11 0.03 -0.07 0.00 0.00 0.00 178.15 178.23 1yzx h LEU 26 N 0.10 0.75 -1.22 1.44 3.38 -1.21 -2.27 115.31 116.27 1yzx h LEU 26 Ca 0.05 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1yzx h LEU 26 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1yzx h LEU 26 CO -0.01 0.80 -0.07 0.00 0.09 0.00 0.00 178.44 179.26 1yzx h ARG 28 N 0.43 0.00 0.00 0.00 3.08 -0.68 -3.21 114.38 114.00 1yzx h ARG 28 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1yzx h ARG 28 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1yzx h ARG 28 CO 0.02 0.19 -1.10 0.66 -1.07 0.00 0.00 179.97 178.68 1yzx n TYR 29 N -3.36 0.00 0.28 3.04 4.01 -0.73 -4.60 117.16 115.80 1yzx n TYR 29 Ca 0.00 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.92 1yzx n TYR 29 Cb 0.41 -0.09 0.93 0.00 -0.31 0.00 0.00 39.34 40.29 1yzx n TYR 29 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 1yzx h GLN 30 N 0.00 0.00 -0.02 -0.72 3.07 -0.89 -0.08 115.11 116.48 1yzx h GLN 30 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1yzx h GLN 30 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 1yzx h GLN 30 CO 0.00 0.00 -0.13 0.09 0.09 0.00 0.00 178.83 178.88 1yzx n ASN 31 N -3.36 1.99 -0.13 0.06 3.02 -1.26 -4.59 115.26 111.00 1yzx n ASN 31 Ca -0.01 -1.50 -0.24 0.00 -0.03 0.00 0.00 54.58 52.81 1yzx n ASN 31 Cb 0.27 0.19 -0.08 0.00 -0.61 0.00 0.00 39.78 39.55 1yzx n ASN 31 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1yzx n ILE 32 N 0.46 1.52 -1.97 2.41 5.41 -0.19 -4.99 119.36 122.02 1yzx n ILE 32 Ca 0.08 -0.23 -0.30 0.00 1.00 0.00 0.00 62.75 63.29 1yzx n ILE 32 Cb 0.36 -2.01 0.01 0.00 -0.71 0.00 0.00 39.64 37.29 1yzx n ILE 32 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1yzx s TRP 33 N -2.60 3.59 -1.38 1.39 0.51 -0.33 -4.95 118.94 115.18 1yzx s TRP 33 Ca -0.36 1.21 -0.12 0.00 -2.12 0.00 0.00 56.10 54.71 1yzx s TRP 33 Cb 0.12 -2.70 0.09 0.00 -0.81 0.00 0.00 33.47 30.17 1yzx s TRP 33 CO 0.48 -0.68 2.06 -1.71 -0.51 0.00 0.00 176.95 176.58 1yzx n ASN 34 N -2.71 4.41 -4.19 2.95 4.05 -1.26 -4.85 115.26 113.66 1yzx n ASN 34 Ca 0.05 -2.95 -0.12 0.00 0.45 0.00 0.00 54.58 52.01 1yzx n ASN 34 Cb 0.54 -1.59 -0.10 0.00 1.23 0.00 0.00 39.78 39.86 1yzx n ASN 34 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1yzx s ILE 35 N 2.08 0.82 -0.36 -1.44 -4.36 -1.26 -1.46 121.20 115.22 1yzx s ILE 35 Ca 0.44 -1.94 -0.01 0.00 -0.26 0.00 0.00 60.65 58.88 1yzx s ILE 35 Cb 0.12 -1.69 0.09 0.00 1.25 0.00 0.00 42.46 42.23 1yzx s ILE 35 CO -0.05 -0.82 0.11 0.21 0.24 0.00 0.00 174.94 174.63 1yzx s ASN 36 N -3.02 5.03 -0.24 4.36 3.84 0.41 -4.80 114.94 120.52 1yzx s ASN 36 Ca 0.12 -1.83 -0.29 0.00 0.21 0.00 0.00 52.86 51.07 1yzx s ASN 36 Cb 0.04 -1.75 0.01 0.00 -0.55 0.00 0.00 41.25 39.00 1yzx s ASN 36 CO -0.03 -0.42 1.05 -0.22 -2.79 0.00 0.00 177.10 174.68 1yzx s LEU 37 N 1.12 4.08 -0.27 3.21 2.96 -1.26 -1.51 118.68 127.01 1yzx s LEU 37 Ca 0.05 1.35 -0.04 0.00 -0.22 0.00 0.00 54.13 55.27 1yzx s LEU 37 Cb -0.21 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 42.96 1yzx s LEU 37 CO -0.04 -0.69 0.00 -1.10 -1.32 0.00 0.00 176.35 173.19 1yzx s GLN 38 N 3.25 2.89 0.04 1.98 -1.52 -0.01 -4.98 119.66 121.31 1yzx s GLN 38 Ca 0.44 -0.97 -0.28 0.00 -1.95 0.00 0.00 55.36 52.61 1yzx s GLN 38 Cb -0.15 -3.16 -0.05 0.00 -0.22 0.00 0.00 33.01 29.44 1yzx s GLN 38 CO 0.07 -0.44 0.87 -0.51 -0.25 0.00 0.00 175.29 175.03 1yzx s LEU 39 N 1.38 4.43 -0.48 2.90 1.43 -1.26 -0.94 118.68 126.14 1yzx s LEU 39 Ca 0.00 1.58 0.03 0.00 -1.03 0.00 0.00 54.13 54.71 1yzx s LEU 39 Cb -0.17 -3.41 0.13 0.00 0.03 0.00 0.00 46.19 42.77 1yzx s LEU 39 CO -0.01 -0.10 0.25 -0.13 0.23 0.00 0.00 176.35 176.59 1yzx s ARG 40 N 0.34 1.63 0.14 1.70 1.81 0.10 -4.91 118.95 119.76 1yzx s ARG 40 Ca 0.44 -2.32 -0.32 0.00 -1.72 0.00 0.00 55.73 51.82 1yzx s ARG 40 Cb -0.21 -2.81 -0.11 0.00 -0.45 0.00 0.00 34.95 31.37 1yzx s ARG 40 CO 0.26 -1.14 1.79 -2.30 -0.68 0.00 0.00 175.30 173.22 1yzx n PRO 41 N 3.31 2.70 -4.23 3.54 -0.02 -1.26 -2.49 135.00 136.54 1yzx n PRO 41 Ca 0.07 0.98 -0.13 0.00 -2.02 0.00 0.00 63.50 62.40 1yzx n PRO 41 Cb 0.33 -2.85 -0.10 0.00 -0.02 0.00 0.00 33.50 30.87 1yzx n PRO 41 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1yzx s SER 42 N 2.21 0.53 -0.30 2.55 0.01 0.50 -4.63 113.70 114.56 1yzx s SER 42 Ca 0.80 -1.37 -0.07 0.00 1.31 0.00 0.00 55.95 56.63 1yzx s SER 42 Cb -0.52 0.29 0.02 0.00 0.21 0.00 0.00 66.02 66.02 1yzx s SER 42 CO 0.37 -0.79 0.09 -0.76 0.41 0.00 0.00 173.24 172.56 1yzx s LEU 43 N -3.20 3.95 0.40 2.44 1.43 -1.26 -4.13 118.68 118.30 1yzx s LEU 43 Ca 0.37 -0.80 0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1yzx s LEU 43 Cb 0.07 -1.88 0.82 0.00 0.03 0.00 0.00 46.19 45.23 1yzx s LEU 43 CO 0.11 -0.22 1.93 -0.29 0.23 0.00 0.00 176.35 178.11 1yzx h ILE 44 N 5.93 1.17 -0.50 -0.59 2.10 -1.96 -2.05 117.51 121.60 1yzx h ILE 44 Ca -0.30 -0.74 -0.03 0.00 1.08 0.00 0.00 64.86 64.87 1yzx h ILE 44 Cb 1.12 1.20 -0.02 0.00 -1.09 0.00 0.00 36.82 38.03 1yzx h ILE 44 CO 0.60 0.23 0.18 0.71 -1.08 0.00 0.00 178.15 178.79 1yzx h THR 45 N 0.21 1.20 -0.33 2.19 1.35 -1.99 0.85 112.91 116.38 1yzx h THR 45 Ca 0.04 -0.65 -0.14 0.00 -0.55 0.00 0.00 66.41 65.11 1yzx h THR 45 Cb 0.35 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.39 1yzx h THR 45 CO 0.02 0.25 -0.37 1.23 -0.25 0.00 0.00 175.52 176.40 1yzx h GLY 46 N 0.89 0.85 1.08 5.82 0.00 -1.81 -1.59 103.07 108.31 1yzx h GLY 46 Ca 0.17 -0.84 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 1yzx h GLY 46 CO -0.01 0.76 -0.26 -2.22 0.00 0.00 0.00 176.54 174.80 1yzx h ILE 47 N 0.64 1.27 -0.04 2.60 2.04 -1.08 -1.69 117.51 121.25 1yzx h ILE 47 Ca 0.06 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 1yzx h ILE 47 Cb 0.92 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1yzx h ILE 47 CO 0.08 0.48 0.02 0.24 0.00 0.00 0.00 178.15 178.98 1yzx h MET 48 N 0.74 0.05 -0.54 2.37 2.86 -0.74 -1.69 114.93 117.99 1yzx h MET 48 Ca 0.09 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1yzx h MET 48 Cb 0.84 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1yzx h MET 48 CO 0.07 0.07 0.26 -0.22 1.06 0.00 0.00 176.91 178.16 1yzx h LYS 49 N 0.02 0.77 -0.52 1.72 3.64 -1.25 -0.78 116.57 120.17 1yzx h LYS 49 Ca 0.01 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 1yzx h LYS 49 Cb 0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1yzx h LYS 49 CO -0.00 0.63 0.05 0.22 -2.27 0.00 0.00 179.45 178.07 1yzx h ASP 50 N 0.72 0.81 0.72 4.20 3.58 -1.19 -3.07 116.42 122.20 1yzx h ASP 50 Ca 0.19 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1yzx h ASP 50 Cb 0.11 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1yzx h ASP 50 CO -0.02 0.85 -0.62 -1.54 -2.88 0.00 0.00 179.24 175.02 1yzx n SER 51 N -4.23 0.62 0.00 2.28 3.41 -0.65 -4.94 113.62 110.11 1yzx n SER 51 Ca 0.03 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1yzx n SER 51 Cb 0.28 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1yzx n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yzx n GLY 52 N 1.39 0.47 3.95 5.00 0.00 -0.38 -5.04 105.19 110.57 1yzx n GLY 52 Ca 0.04 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 1yzx n GLY 52 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yzx s ASN 53 N -2.60 5.37 0.06 1.61 2.47 -0.70 -5.03 114.94 116.12 1yzx s ASN 53 Ca 0.00 0.24 0.03 0.00 0.42 0.00 0.00 52.86 53.55 1yzx s ASN 53 Cb 0.00 -1.19 -0.03 0.00 -1.45 0.00 0.00 41.25 38.58 1yzx s ASN 53 CO 0.00 -1.11 -0.10 -0.54 -3.72 0.00 0.00 177.10 171.64 1yzx s LYS 54 N -4.83 0.67 0.11 0.43 1.02 -1.26 -4.56 119.74 111.32 1yzx s LYS 54 Ca 0.55 -0.91 -0.35 0.00 0.02 0.00 0.00 55.97 55.29 1yzx s LYS 54 Cb -0.10 -0.45 -0.15 0.00 -0.52 0.00 0.00 37.83 36.61 1yzx s LYS 54 CO 0.40 0.08 1.53 -2.30 -0.92 0.00 0.00 175.35 174.15 1yzx n PRO 55 N 1.18 1.84 0.13 -1.68 -0.02 -1.26 -4.84 135.00 130.35 1yzx n PRO 55 Ca -0.21 0.66 0.07 0.00 -2.02 0.00 0.00 63.50 62.01 1yzx n PRO 55 Cb 0.55 -2.40 0.55 0.00 -0.02 0.00 0.00 33.50 32.19 1yzx n PRO 55 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1yzx h PRO 56 N 5.78 0.22 0.00 0.52 0.13 -1.98 -2.28 132.00 134.39 1yzx h PRO 56 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1yzx h PRO 56 Cb 1.28 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1yzx h PRO 56 CO 0.86 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 179.19 1yzx n GLY 57 N -1.52 -0.77 0.23 1.56 0.00 -1.26 -2.08 105.19 101.35 1yzx n GLY 57 Ca 0.01 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1yzx n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yzx h LEU 58 N 0.00 0.00 -9.00 0.99 3.38 -1.78 -3.36 115.31 105.55 1yzx h LEU 58 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1yzx h LEU 58 Cb 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 1yzx h LEU 58 CO 0.00 0.22 0.43 -0.22 0.09 0.00 0.00 178.44 178.96 1yzx s LEU 59 N -7.17 4.08 0.23 1.67 2.96 -0.88 -4.96 118.68 114.60 1yzx s LEU 59 Ca -0.01 0.90 -0.17 0.00 -0.22 0.00 0.00 54.13 54.62 1yzx s LEU 59 Cb 0.12 -3.13 0.24 0.00 0.50 0.00 0.00 46.19 43.92 1yzx s LEU 59 CO 0.63 -0.54 1.56 -0.65 -1.32 0.00 0.00 176.35 176.04 1yzx h PRO 60 N 7.83 -0.04 -0.13 0.98 0.11 -1.88 0.17 132.00 139.05 1yzx h PRO 60 Ca -0.24 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 1yzx h PRO 60 Cb 1.10 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1yzx h PRO 60 CO 0.87 -0.03 -0.15 -0.09 -0.21 0.00 0.00 178.00 178.39 1yzx h ARG 61 N -0.04 0.20 0.11 1.05 2.43 -1.93 -1.18 114.38 115.02 1yzx h ARG 61 Ca 0.33 -0.05 -0.27 0.00 -0.81 0.00 0.00 59.98 59.19 1yzx h ARG 61 Cb 0.60 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1yzx h ARG 61 CO -0.91 0.36 -1.21 0.87 -1.51 0.00 0.00 179.97 177.57 1yzx h LYS 62 N 0.19 0.27 -0.70 0.20 1.57 -1.38 -2.04 116.57 114.68 1yzx h LYS 62 Ca 0.04 -0.44 -0.06 0.00 -1.87 0.00 0.00 60.65 58.32 1yzx h LYS 62 Cb 0.39 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1yzx h LYS 62 CO 0.02 1.20 0.20 0.78 -0.57 0.00 0.00 179.45 181.09 1yzx h GLY 63 N 1.63 1.17 0.93 3.86 0.00 -0.37 -0.03 103.07 110.26 1yzx h GLY 63 Ca -0.12 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.46 1yzx h GLY 63 CO 0.20 0.65 0.03 -2.00 0.00 0.00 0.00 176.54 175.42 1yzx h LEU 64 N 1.04 0.63 -0.43 3.11 5.85 -1.24 -2.76 115.31 121.51 1yzx h LEU 64 Ca 0.23 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1yzx h LEU 64 Cb 0.31 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1yzx h LEU 64 CO -0.01 0.76 0.26 0.22 -0.34 0.00 0.00 178.44 179.33 1yzx h TYR 65 N 0.49 0.58 -0.82 1.25 3.20 -0.99 -2.56 116.97 118.12 1yzx h TYR 65 Ca 0.11 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.08 1yzx h TYR 65 Cb 0.42 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 1yzx h TYR 65 CO 0.03 0.41 0.46 0.52 -1.64 0.00 0.00 178.16 177.95 1yzx h MET 66 N 0.57 0.75 -0.22 1.82 2.86 -0.89 0.27 114.93 120.10 1yzx h MET 66 Ca 0.16 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1yzx h MET 66 Cb 0.01 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1yzx h MET 66 CO -0.03 0.50 0.13 0.00 1.06 0.00 0.00 176.91 178.57 1yzx h ALA 67 N 1.46 0.28 -0.52 6.32 0.00 -1.19 -0.70 119.26 124.90 1yzx h ALA 67 Ca 0.40 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 1yzx h ALA 67 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1yzx h ALA 67 CO -0.25 -0.22 -0.08 -0.91 0.00 0.00 0.00 179.25 177.80 1yzx h ASN 68 N 0.27 0.96 -0.10 0.00 2.35 -0.98 -2.45 115.58 115.63 1yzx h ASN 68 Ca 0.08 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1yzx h ASN 68 Cb 0.02 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 1yzx h ASN 68 CO -0.01 1.08 0.05 -0.78 -1.65 0.00 0.00 177.43 176.12 1yzx h ASP 69 N 0.83 0.13 0.20 5.81 3.58 -0.32 -2.52 116.42 124.13 1yzx h ASP 69 Ca 0.14 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 1yzx h ASP 69 Cb 0.63 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1yzx h ASP 69 CO 0.04 0.18 -0.21 -0.07 -2.88 0.00 0.00 179.24 176.31 1yzx h LEU 70 N 0.06 0.01 -0.74 2.28 3.38 -1.11 0.02 115.31 119.21 1yzx h LEU 70 Ca 0.04 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1yzx h LEU 70 Cb 0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1yzx h LEU 70 CO -0.01 0.22 -0.15 0.50 0.09 0.00 0.00 178.44 179.09 1yzx h LYS 71 N 0.01 0.80 0.11 1.13 3.64 -1.15 -1.38 116.57 119.73 1yzx h LYS 71 Ca 0.00 -0.29 -0.30 0.00 -1.27 0.00 0.00 60.65 58.80 1yzx h LYS 71 Cb 0.37 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1yzx h LYS 71 CO 0.03 0.90 -1.23 -0.07 -2.27 0.00 0.00 179.45 176.81 1yzx h LEU 72 N 0.71 0.86 -1.68 5.20 3.38 -0.98 -3.24 115.31 119.57 1yzx h LEU 72 Ca 0.11 -0.79 -0.04 0.00 0.09 0.00 0.00 57.88 57.25 1yzx h LEU 72 Cb 0.65 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1yzx h LEU 72 CO 0.05 1.59 -0.18 -0.07 0.09 0.00 0.00 178.44 179.92 1yzx h LEU 73 N 0.28 0.00 -0.53 1.67 3.38 -0.92 -2.38 115.31 116.80 1yzx h LEU 73 Ca -0.18 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.88 1yzx h LEU 73 Cb 1.90 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.58 1yzx h LEU 73 CO 0.23 0.18 0.13 -0.09 0.09 0.00 0.00 178.44 178.99 1yzx h ARG 74 N 0.00 0.27 0.09 1.13 2.43 -1.27 0.13 114.38 117.16 1yzx h ARG 74 Ca -0.00 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 58.91 1yzx h ARG 74 Cb 0.35 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1yzx h ARG 74 CO 0.02 0.18 -1.01 1.25 -1.51 0.00 0.00 179.97 178.90 1yzx h HIS 75 N 0.28 0.84 -0.49 2.20 2.76 -1.62 -0.76 115.15 118.36 1yzx h HIS 75 Ca 0.27 -0.52 -0.03 0.00 -2.20 0.00 0.00 60.37 57.89 1yzx h HIS 75 Cb 0.36 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 1yzx h HIS 75 CO -0.22 1.37 0.20 1.25 -1.30 0.00 0.00 177.93 179.23 1yzx h HIS 76 N 0.07 0.75 0.00 5.26 -0.00 -1.15 -3.13 115.15 116.95 1yzx h HIS 76 Ca -0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.16 1yzx h HIS 76 Cb 1.72 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.91 1yzx h HIS 76 CO 0.14 0.63 -0.82 1.28 -0.00 0.00 0.00 177.93 179.15 1yzx n LEU 77 N -4.56 0.69 -3.23 0.26 4.77 0.43 -4.86 117.00 110.50 1yzx n LEU 77 Ca 0.02 -0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 55.68 1yzx n LEU 77 Cb 0.15 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1yzx n LEU 77 CO 0.38 0.14 0.05 0.00 -1.33 0.00 0.00 177.39 176.63 1yzx n GLN 78 N -1.63 -3.20 -4.03 3.23 1.13 -0.34 -4.89 117.38 107.65 1yzx n GLN 78 Ca 0.04 0.84 -0.25 0.00 -1.94 0.00 0.00 57.00 55.69 1yzx n GLN 78 Cb 0.36 -5.72 -0.17 0.00 0.11 0.00 0.00 30.24 24.83 1yzx n GLN 78 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1yzx s ILE 79 N -3.37 0.90 -0.53 5.09 1.01 -0.92 -5.05 121.20 118.33 1yzx s ILE 79 Ca 0.34 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 1yzx s ILE 79 Cb -0.04 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1yzx s ILE 79 CO 0.71 0.34 1.69 -0.81 0.00 0.00 0.00 174.94 176.87 1yzx n PRO 80 N 4.68 1.26 -3.39 2.79 -0.04 -1.26 -4.58 135.00 134.46 1yzx n PRO 80 Ca -0.15 -1.04 -0.37 0.00 -0.04 0.00 0.00 63.50 61.90 1yzx n PRO 80 Cb 0.50 -2.24 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 1yzx n PRO 80 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1yzx s ILE 81 N 3.87 5.21 -0.28 0.52 2.07 -1.26 -4.35 121.20 126.99 1yzx s ILE 81 Ca 0.25 0.82 0.01 0.00 -1.41 0.00 0.00 60.65 60.32 1yzx s ILE 81 Cb 0.07 -3.75 0.08 0.00 0.13 0.00 0.00 42.46 38.98 1yzx s ILE 81 CO -0.02 0.36 0.01 -1.00 -1.91 0.00 0.00 174.94 172.38 1yzx s HIS 82 N 0.46 2.61 -0.33 3.50 3.76 0.32 -4.89 115.29 120.72 1yzx s HIS 82 Ca 0.23 -2.09 -0.29 0.00 -0.15 0.00 0.00 55.06 52.76 1yzx s HIS 82 Cb -0.15 -1.97 0.00 0.00 1.11 0.00 0.00 32.58 31.58 1yzx s HIS 82 CO 0.09 -0.85 1.36 0.12 -0.85 0.00 0.00 174.74 174.61 1yzx s PHE 83 N 1.31 2.55 0.50 1.40 5.99 -1.26 -4.59 117.98 123.88 1yzx s PHE 83 Ca 0.02 0.78 -0.20 0.00 0.00 0.00 0.00 56.93 57.53 1yzx s PHE 83 Cb -0.19 -4.03 -0.08 0.00 0.00 0.00 0.00 43.02 38.72 1yzx s PHE 83 CO -0.11 -1.90 1.06 -1.25 -0.00 0.00 0.00 175.22 173.02 1yzx s PRO 84 N 4.44 3.70 0.39 10.12 0.04 -1.26 -4.93 135.00 147.49 1yzx s PRO 84 Ca 0.59 1.43 0.12 0.00 0.04 0.00 0.00 61.00 63.19 1yzx s PRO 84 Cb -0.16 -2.09 0.93 0.00 0.04 0.00 0.00 34.50 33.22 1yzx s PRO 84 CO 0.26 -0.53 1.91 0.87 0.04 0.00 0.00 177.00 179.55 1yzx h LYS 85 N 1.50 0.54 -1.71 4.56 1.79 -2.05 -2.63 116.57 118.58 1yzx h LYS 85 Ca -0.50 -0.03 -0.73 0.00 -2.18 0.00 0.00 60.65 57.21 1yzx h LYS 85 Cb 1.23 -0.12 -0.29 0.00 -1.58 0.00 0.00 32.23 31.47 1yzx h LYS 85 CO 0.59 0.36 0.86 -0.40 -1.08 0.00 0.00 179.45 179.77 1yzx n ASP 86 N -4.51 7.32 0.01 0.86 5.75 -1.26 -4.69 116.55 120.02 1yzx n ASP 86 Ca 0.15 -3.82 0.03 0.00 -0.01 0.00 0.00 54.79 51.14 1yzx n ASP 86 Cb 0.47 -0.99 0.39 0.00 -1.03 0.00 0.00 41.12 39.96 1yzx n ASP 86 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 1yzx h PHE 87 N 2.72 0.51 -0.80 2.11 -5.15 -1.86 -2.48 116.94 112.00 1yzx h PHE 87 Ca 0.56 -0.01 0.04 0.00 -0.20 0.00 0.00 57.97 58.36 1yzx h PHE 87 Cb 0.30 -0.16 -0.05 0.00 0.22 0.00 0.00 35.95 36.25 1yzx h PHE 87 CO 1.21 0.39 0.50 -0.07 -2.00 0.00 0.00 178.31 178.34 1yzx h LEU 88 N 0.52 0.82 -0.68 2.10 3.38 -1.88 -1.29 115.31 118.28 1yzx h LEU 88 Ca 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1yzx h LEU 88 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1yzx h LEU 88 CO -0.02 0.56 0.01 -1.28 0.09 0.00 0.00 178.44 177.80 1yzx h SER 89 N 0.97 1.00 -0.70 -0.43 0.87 -1.84 -0.06 113.55 113.37 1yzx h SER 89 Ca 0.33 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 1yzx h SER 89 Cb 0.05 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 1yzx h SER 89 CO -0.13 1.05 0.24 0.58 -0.53 0.00 0.00 176.83 178.04 1yzx h VAL 90 N 0.94 1.25 0.00 2.23 2.07 -1.27 -2.09 116.25 119.38 1yzx h VAL 90 Ca 0.17 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1yzx h VAL 90 Cb 0.53 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1yzx h VAL 90 CO 0.03 0.33 0.00 0.23 0.02 0.00 0.00 177.57 178.18 1yzx n MET 91 N -4.33 0.00 -0.12 1.57 2.81 -0.54 -1.97 117.12 114.55 1yzx n MET 91 Ca 0.05 0.29 0.08 0.00 -1.81 0.00 0.00 57.70 56.31 1yzx n MET 91 Cb 0.20 -0.85 0.41 0.00 -0.71 0.00 0.00 33.22 32.28 1yzx n MET 91 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1yzx h LEU 92 N 0.00 0.53 0.00 4.03 3.38 -1.17 -2.92 115.31 119.16 1yzx h LEU 92 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yzx h LEU 92 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1yzx h LEU 92 CO 0.00 0.34 0.00 -0.62 0.09 0.00 0.00 178.44 178.25 1yzx n GLU 93 N -4.48 0.00 0.11 1.13 -0.58 -0.83 -4.73 120.64 111.26 1yzx n GLU 93 Ca 0.09 0.12 -0.13 0.00 -0.42 0.00 0.00 57.16 56.82 1yzx n GLU 93 Cb 0.24 -0.50 -0.06 0.00 -0.57 0.00 0.00 31.44 30.55 1yzx n GLU 93 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1yzx h LYS 94 N 0.00 -0.28 0.00 3.49 1.57 -1.46 -3.49 116.57 116.39 1yzx h LYS 94 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1yzx h LYS 94 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1yzx h LYS 94 CO 0.00 -0.19 0.00 0.41 -0.57 0.00 0.00 179.45 179.10 1yzx n GLY 95 N -1.26 -2.31 0.65 3.86 0.00 -0.83 -4.78 105.19 100.52 1yzx n GLY 95 Ca -0.07 -1.56 0.02 0.00 0.00 0.00 0.00 46.02 44.41 1yzx n GLY 95 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yzx n SER 96 N -0.11 0.55 0.11 1.61 3.41 -1.26 -4.81 113.62 113.13 1yzx n SER 96 Ca 0.00 -2.21 -0.13 0.00 -0.26 0.00 0.00 58.87 56.27 1yzx n SER 96 Cb 0.00 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1yzx n SER 96 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1yzx h LEU 97 N 0.24 -0.95 -0.84 1.04 5.85 -1.93 -0.73 115.31 117.99 1yzx h LEU 97 Ca -0.05 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1yzx h LEU 97 Cb 1.44 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 42.79 1yzx h LEU 97 CO 0.02 -0.41 0.56 0.28 -0.34 0.00 0.00 178.44 178.54 1yzx h SER 98 N -0.55 0.97 -0.67 1.25 0.02 -1.89 -1.15 113.55 111.53 1yzx h SER 98 Ca 0.03 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1yzx h SER 98 Cb 0.58 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1yzx h SER 98 CO -0.20 0.70 0.16 0.00 -1.14 0.00 0.00 176.83 176.35 1yzx h ALA 99 N 1.31 0.88 -0.00 3.77 0.00 -1.69 -0.10 119.26 123.42 1yzx h ALA 99 Ca 0.31 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1yzx h ALA 99 Cb -0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1yzx h ALA 99 CO -0.07 0.61 -0.69 0.52 0.00 0.00 0.00 179.25 179.62 1yzx h MET 100 N 1.00 0.02 -0.21 0.00 2.07 -0.88 -1.44 114.93 115.51 1yzx h MET 100 Ca 0.21 -0.02 -0.16 0.00 -2.07 0.00 0.00 59.70 57.67 1yzx h MET 100 Cb 0.38 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.10 1yzx h MET 100 CO 0.00 0.71 -0.51 0.00 1.07 0.00 0.00 176.91 178.18 1yzx h ARG 101 N 0.01 0.58 0.03 1.72 3.08 -0.95 -1.51 114.38 117.35 1yzx h ARG 101 Ca -0.01 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 1yzx h ARG 101 Cb 1.23 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1yzx h ARG 101 CO 0.09 0.96 -0.02 0.35 -1.07 0.00 0.00 179.97 180.28 1yzx h PHE 102 N 0.45 -0.04 -0.13 3.04 3.57 -0.74 -1.14 116.94 121.95 1yzx h PHE 102 Ca 0.02 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1yzx h PHE 102 Cb 1.05 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1yzx h PHE 102 CO 0.05 0.10 0.06 -0.07 -2.23 0.00 0.00 178.31 176.21 1yzx h LEU 103 N -0.17 0.15 -0.63 0.59 3.38 -1.18 0.25 115.31 117.70 1yzx h LEU 103 Ca -0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1yzx h LEU 103 Cb 0.16 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1yzx h LEU 103 CO 0.01 0.13 -0.18 0.74 0.09 0.00 0.00 178.44 179.22 1yzx h THR 104 N 0.17 1.27 -0.39 0.22 2.02 -0.79 -0.39 112.91 115.02 1yzx h THR 104 Ca 0.05 -1.32 -0.05 0.00 0.77 0.00 0.00 66.41 65.86 1yzx h THR 104 Cb 0.02 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1yzx h THR 104 CO -0.01 0.45 0.04 0.00 0.37 0.00 0.00 175.52 176.37 1yzx h ALA 105 N 1.01 0.52 -0.55 6.16 0.00 0.18 -1.91 119.26 124.67 1yzx h ALA 105 Ca 0.11 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1yzx h ALA 105 Cb 0.72 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1yzx h ALA 105 CO 0.06 0.26 0.32 0.28 0.00 0.00 0.00 179.25 180.17 1yzx h VAL 106 N 0.50 1.03 -0.19 0.00 2.07 -0.77 -1.61 116.25 117.28 1yzx h VAL 106 Ca 0.12 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1yzx h VAL 106 Cb 0.41 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1yzx h VAL 106 CO 0.01 0.11 -0.03 -1.13 0.02 0.00 0.00 177.57 176.56 1yzx h ASN 107 N 0.63 0.25 0.43 0.57 -1.24 -0.81 0.54 115.58 115.95 1yzx h ASN 107 Ca 0.23 -0.04 -0.23 0.00 0.71 0.00 0.00 56.30 56.97 1yzx h ASN 107 Cb 0.06 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1yzx h ASN 107 CO -0.12 0.33 -1.00 -0.07 -1.29 0.00 0.00 177.43 175.28 1yzx h LEU 108 N 0.27 0.47 0.00 0.34 3.38 -0.58 -3.35 115.31 115.84 1yzx h LEU 108 Ca 0.06 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 1yzx h LEU 108 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1yzx h LEU 108 CO 0.01 1.22 -1.24 -0.62 0.09 0.00 0.00 178.44 177.91 1yzx n GLU 109 N -3.69 1.67 -3.13 1.13 1.02 -0.68 -4.84 120.64 112.12 1yzx n GLU 109 Ca -0.07 -0.02 -0.19 0.00 -0.02 0.00 0.00 57.16 56.87 1yzx n GLU 109 Cb 0.87 -1.10 -0.03 0.00 -0.02 0.00 0.00 31.44 31.16 1yzx n GLU 109 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1yzx n HIS 110 N -1.89 0.68 -0.35 -0.32 8.25 0.19 -4.96 115.22 116.82 1yzx n HIS 110 Ca -0.04 -3.78 0.31 0.00 -0.26 0.00 0.00 57.72 53.96 1yzx n HIS 110 Cb 0.36 -0.42 0.64 0.00 1.12 0.00 0.00 29.99 31.69 1yzx n HIS 110 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1yzx h PRO 111 N 2.99 0.16 0.00 -0.41 0.11 -1.59 0.15 132.00 133.42 1yzx h PRO 111 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1yzx h PRO 111 Cb 0.93 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1yzx h PRO 111 CO 0.54 0.11 0.00 1.05 -0.21 0.00 0.00 178.00 179.49 1yzx h GLU 112 N 0.17 0.00 -0.01 1.05 9.09 -1.93 -2.22 114.58 120.73 1yzx h GLU 112 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.03 1yzx h GLU 112 Cb 2.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.14 1yzx h GLU 112 CO -0.17 0.00 -0.66 -1.33 0.05 0.00 0.00 179.01 176.90 1yzx n MET 113 N -2.86 0.60 -0.11 1.06 2.81 0.52 -4.59 117.12 114.55 1yzx n MET 113 Ca -0.01 -0.47 -0.05 0.00 -1.81 0.00 0.00 57.70 55.36 1yzx n MET 113 Cb 0.16 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.20 1yzx n MET 113 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1yzx h LEU 114 N 1.16 -0.10 0.12 4.03 5.85 -1.44 -0.87 115.31 124.05 1yzx h LEU 114 Ca 0.00 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1yzx h LEU 114 Cb 0.61 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1yzx h LEU 114 CO 0.00 -0.01 -0.14 -0.08 -0.34 0.00 0.00 178.44 177.87 1yzx h GLU 115 N 0.14 -0.28 -0.66 1.25 4.81 -1.81 -0.76 114.58 117.26 1yzx h GLU 115 Ca 0.18 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1yzx h GLU 115 Cb 0.25 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1yzx h GLU 115 CO -0.28 -0.19 0.09 0.87 -0.73 0.00 0.00 179.01 178.77 1yzx h LYS 116 N -0.29 1.11 -0.66 1.92 1.57 -1.83 -1.88 116.57 116.50 1yzx h LYS 116 Ca 0.01 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1yzx h LYS 116 Cb 0.29 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1yzx h LYS 116 CO -0.05 1.02 0.31 0.00 -0.57 0.00 0.00 179.45 180.16 1yzx h ALA 117 N 1.04 0.85 -0.33 3.86 0.00 -1.04 -1.44 119.26 122.21 1yzx h ALA 117 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1yzx h ALA 117 Cb 0.46 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1yzx h ALA 117 CO 0.02 0.42 0.17 0.77 0.00 0.00 0.00 179.25 180.62 1yzx h SER 118 N 0.91 0.42 -0.81 0.00 0.02 -0.94 -2.39 113.55 110.75 1yzx h SER 118 Ca 0.23 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1yzx h SER 118 Cb 0.13 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1yzx h SER 118 CO -0.03 0.40 0.41 -0.09 -1.14 0.00 0.00 176.83 176.39 1yzx h ARG 119 N 0.40 1.16 -0.26 3.45 2.43 -1.10 -2.13 114.38 118.33 1yzx h ARG 119 Ca 0.11 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 1yzx h ARG 119 Cb 0.09 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1yzx h ARG 119 CO -0.02 0.88 -0.23 0.93 -1.51 0.00 0.00 179.97 180.02 1yzx h GLU 120 N 1.14 0.48 -0.42 0.20 4.39 -1.11 -0.29 114.58 118.96 1yzx h GLU 120 Ca 0.28 -0.17 -0.14 0.00 0.34 0.00 0.00 59.36 59.67 1yzx h GLU 120 Cb 0.08 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1yzx h GLU 120 CO -0.04 0.68 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.12 1yzx h LEU 121 N 0.43 0.96 -0.89 1.33 3.38 -1.14 -2.12 115.31 117.26 1yzx h LEU 121 Ca 0.07 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1yzx h LEU 121 Cb 0.63 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1yzx h LEU 121 CO 0.05 1.18 -0.00 -0.50 0.09 0.00 0.00 178.44 179.25 1yzx h TRP 122 N 0.78 0.87 -1.00 1.13 6.55 -1.07 -2.43 115.95 120.77 1yzx h TRP 122 Ca 0.09 -0.12 0.01 0.00 0.95 0.00 0.00 58.89 59.81 1yzx h TRP 122 Cb 0.87 -0.24 -0.05 0.00 -0.86 0.00 0.00 29.16 28.88 1yzx h TRP 122 CO 0.05 0.80 0.67 0.52 -1.05 0.00 0.00 178.44 179.43 1yzx h MET 123 N 0.76 1.32 0.61 0.49 2.86 -0.71 0.15 114.93 120.40 1yzx h MET 123 Ca 0.15 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1yzx h MET 123 Cb 0.46 -0.30 0.01 0.00 0.06 0.00 0.00 31.60 31.83 1yzx h MET 123 CO 0.02 0.87 -0.29 0.00 1.06 0.00 0.00 176.91 178.57 1yzx h ARG 124 N 1.36 -0.78 -0.20 1.72 3.08 -0.99 -0.08 114.38 118.48 1yzx h ARG 124 Ca 0.37 0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.33 1yzx h ARG 124 Cb -0.15 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1yzx h ARG 124 CO -0.08 -0.47 -0.42 -0.24 -1.07 0.00 0.00 179.97 177.69 1yzx h VAL 125 N -1.09 1.32 -0.02 2.04 3.04 -1.38 0.85 116.25 121.01 1yzx h VAL 125 Ca -0.08 -1.65 0.00 0.00 -1.01 0.00 0.00 66.70 63.96 1yzx h VAL 125 Cb 0.67 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1yzx h VAL 125 CO 0.14 0.51 -0.27 0.79 -1.01 0.00 0.00 177.57 177.73 1yzx n TRP 126 N -4.23 0.00 -0.04 3.17 7.02 0.52 -3.63 117.44 120.26 1yzx n TRP 126 Ca -0.06 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.34 1yzx n TRP 126 Cb 0.55 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.41 1yzx n TRP 126 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1yzx n SER 127 N 0.27 1.26 -0.35 -0.99 2.88 -0.75 -0.52 113.62 115.41 1yzx n SER 127 Ca 0.09 0.20 0.11 0.00 -1.33 0.00 0.00 58.87 57.94 1yzx n SER 127 Cb 0.42 -0.47 0.09 0.00 -0.75 0.00 0.00 64.21 63.51 1yzx n SER 127 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yzx n ARG 128 N -3.79 0.92 -3.65 -1.46 1.74 -0.12 -4.45 116.66 105.86 1yzx n ARG 128 Ca -0.14 -0.71 -0.23 0.00 -0.77 0.00 0.00 57.85 56.00 1yzx n ARG 128 Cb 0.42 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.44 1yzx n ARG 128 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1yzx n ASN 129 N -0.42 -3.82 -4.96 0.55 3.02 0.47 -4.99 115.26 105.11 1yzx n ASN 129 Ca 0.09 -0.67 -0.20 0.00 -0.03 0.00 0.00 54.58 53.77 1yzx n ASN 129 Cb 0.42 -4.60 -0.01 0.00 -0.61 0.00 0.00 39.78 34.97 1yzx n ASN 129 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1yzx s GLU 130 N -6.06 3.13 0.54 3.52 2.02 0.26 -4.94 118.70 117.17 1yzx s GLU 130 Ca 0.33 -1.00 -0.20 0.00 0.02 0.00 0.00 54.97 54.12 1yzx s GLU 130 Cb -0.15 -2.78 -0.05 0.00 0.10 0.00 0.00 34.13 31.25 1yzx s GLU 130 CO 0.77 0.17 1.19 0.34 0.02 0.00 0.00 175.26 177.74 1yzx s ASP 131 N -4.09 5.60 -0.02 -0.19 -1.08 -1.26 -3.70 116.67 111.93 1yzx s ASP 131 Ca 0.41 2.34 0.03 0.00 -0.52 0.00 0.00 52.55 54.81 1yzx s ASP 131 Cb -0.09 -2.60 0.04 0.00 -1.46 0.00 0.00 42.92 38.81 1yzx s ASP 131 CO 0.30 -1.31 0.88 2.30 0.52 0.00 0.00 175.17 177.85 1yzx n ILE 132 N -1.18 0.34 -0.10 4.11 -5.35 -1.26 -4.78 119.36 111.15 1yzx n ILE 132 Ca 0.11 -0.39 -0.13 0.00 -0.27 0.00 0.00 62.75 62.07 1yzx n ILE 132 Cb 0.49 0.54 -0.15 0.00 -1.74 0.00 0.00 39.64 38.79 1yzx n ILE 132 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1yzx n THR 133 N -0.24 1.45 -2.88 7.28 -2.24 -1.26 -4.31 114.28 112.08 1yzx n THR 133 Ca 0.02 -0.76 -0.36 0.00 -2.27 0.00 0.00 64.05 60.68 1yzx n THR 133 Cb 0.60 -0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 67.92 1yzx n THR 133 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1yzx s GLU 134 N -2.51 4.45 0.28 -0.78 0.41 -1.26 -4.87 118.70 114.42 1yzx s GLU 134 Ca -0.18 1.16 0.02 0.00 -0.41 0.00 0.00 54.97 55.57 1yzx s GLU 134 Cb 0.07 -2.76 0.60 0.00 -1.78 0.00 0.00 34.13 30.26 1yzx s GLU 134 CO 0.76 0.28 1.80 -1.00 -0.49 0.00 0.00 175.26 176.61 1yzx h PRO 135 N 3.11 0.81 0.00 0.39 0.13 -2.00 -0.20 132.00 134.24 1yzx h PRO 135 Ca -0.47 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 1yzx h PRO 135 Cb 1.19 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1yzx h PRO 135 CO 0.65 0.54 -0.19 -0.56 -0.23 0.00 0.00 178.00 178.20 1yzx h GLN 136 N 0.84 0.00 -0.15 0.86 -0.00 -1.99 0.52 115.11 115.19 1yzx h GLN 136 Ca 0.51 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 59.09 1yzx h GLN 136 Cb 0.65 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.13 1yzx h GLN 136 CO -0.32 0.19 -0.17 0.77 -0.00 0.00 0.00 178.83 179.30 1yzx h SER 137 N 0.00 0.42 -0.60 0.06 0.02 -1.37 -2.05 113.55 110.03 1yzx h SER 137 Ca -0.00 -0.49 -0.05 0.00 -0.84 0.00 0.00 61.79 60.41 1yzx h SER 137 Cb 0.36 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1yzx h SER 137 CO 0.03 0.82 0.18 0.40 -1.14 0.00 0.00 176.83 177.12 1yzx h ILE 138 N 0.02 1.24 -0.82 3.27 2.04 -0.99 -2.67 117.51 119.60 1yzx h ILE 138 Ca 0.02 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.06 1yzx h ILE 138 Cb 0.71 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1yzx h ILE 138 CO 0.04 0.32 0.54 -0.07 0.00 0.00 0.00 178.15 178.98 1yzx h LEU 139 N 0.86 0.91 -0.60 1.44 3.38 -0.88 -0.82 115.31 119.60 1yzx h LEU 139 Ca 0.19 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1yzx h LEU 139 Cb 0.30 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1yzx h LEU 139 CO -0.00 0.65 0.34 0.00 0.09 0.00 0.00 178.44 179.51 1yzx h ALA 140 N 1.32 0.79 -0.22 1.53 0.00 -1.05 -0.69 119.26 120.93 1yzx h ALA 140 Ca 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1yzx h ALA 140 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1yzx h ALA 140 CO -0.09 0.04 0.04 0.00 0.00 0.00 0.00 179.25 179.25 1yzx h ALA 141 N 1.30 0.29 -0.83 0.00 0.00 -1.07 -1.53 119.26 117.42 1yzx h ALA 141 Ca 0.26 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1yzx h ALA 141 Cb 0.11 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1yzx h ALA 141 CO -0.15 -0.05 0.52 0.00 0.00 0.00 0.00 179.25 179.58 1yzx h ALA 142 N 0.86 1.10 -0.28 0.00 0.00 -0.81 0.02 119.26 120.15 1yzx h ALA 142 Ca 0.07 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1yzx h ALA 142 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1yzx h ALA 142 CO 0.00 0.32 -0.43 0.93 0.00 0.00 0.00 179.25 180.07 1yzx h GLU 143 N 1.00 0.70 0.00 0.00 5.08 -1.04 -1.74 114.58 118.59 1yzx h GLU 143 Ca 0.34 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1yzx h GLU 143 Cb 0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1yzx h GLU 143 CO -0.13 1.00 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.43 1yzx h LYS 144 N 0.57 0.00 0.00 2.33 3.64 -0.69 -1.96 116.57 120.47 1yzx h LYS 144 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1yzx h LYS 144 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1yzx h LYS 144 CO 0.09 0.23 0.00 0.00 -2.27 0.00 0.00 179.45 177.50 1yzx h ALA 145 N 1.77 1.00 0.00 5.00 0.00 -0.63 -3.46 119.26 122.94 1yzx h ALA 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yzx h ALA 145 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1yzx h ALA 145 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1yzx n GLY 146 N 0.49 1.22 3.87 0.00 0.00 -0.73 -4.83 105.19 105.20 1yzx n GLY 146 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1yzx n GLY 146 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yzx s MET 147 N 0.00 3.86 0.36 1.61 -1.94 -0.69 -5.01 119.30 117.49 1yzx s MET 147 Ca 0.00 0.46 -0.15 0.00 -1.71 0.00 0.00 55.69 54.29 1yzx s MET 147 Cb 0.00 -2.49 -0.09 0.00 2.01 0.00 0.00 34.83 34.26 1yzx s MET 147 CO 0.00 0.15 0.79 -1.54 -0.01 0.00 0.00 175.02 174.41 1yzx s SER 148 N -2.62 6.75 0.37 3.03 1.04 -1.26 -4.21 113.70 116.79 1yzx s SER 148 Ca 0.51 1.33 0.14 0.00 0.48 0.00 0.00 55.95 58.41 1yzx s SER 148 Cb -0.10 -2.40 0.98 0.00 0.10 0.00 0.00 66.02 64.60 1yzx s SER 148 CO 0.23 -0.29 1.78 0.00 0.98 0.00 0.00 173.24 175.95 1yzx h ALA 149 N 1.95 2.03 -0.13 5.32 0.00 -1.97 -0.03 119.26 126.43 1yzx h ALA 149 Ca -0.48 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1yzx h ALA 149 Cb 1.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1yzx h ALA 149 CO 0.64 -0.41 0.05 0.93 0.00 0.00 0.00 179.25 180.46 1yzx h GLU 150 N 0.51 0.19 0.31 0.00 5.08 -1.98 -0.29 114.58 118.40 1yzx h GLU 150 Ca 0.57 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.89 1yzx h GLU 150 Cb 1.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1yzx h GLU 150 CO -0.31 0.27 -0.15 1.96 -1.00 0.00 0.00 179.01 179.78 1yzx h GLN 151 N 0.06 -0.40 -0.23 2.33 4.20 -1.46 -1.28 115.11 118.34 1yzx h GLN 151 Ca 0.04 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.84 1yzx h GLN 151 Cb 0.15 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 27.96 1yzx h GLN 151 CO -0.00 -0.14 -0.18 0.00 -0.67 0.00 0.00 178.83 177.83 1yzx h ALA 152 N 0.02 -0.03 -0.71 3.87 0.00 -1.11 -0.56 119.26 120.72 1yzx h ALA 152 Ca -0.04 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1yzx h ALA 152 Cb 0.44 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1yzx h ALA 152 CO 0.07 -0.60 0.47 0.37 0.00 0.00 0.00 179.25 179.55 1yzx h GLN 153 N -0.18 0.75 -0.31 0.00 5.75 -1.03 -1.05 115.11 119.03 1yzx h GLN 153 Ca 0.13 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 1yzx h GLN 153 Cb 0.38 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1yzx h GLN 153 CO -0.34 0.49 0.02 0.78 -2.65 0.00 0.00 178.83 177.13 1yzx h GLY 154 N 0.77 0.58 1.14 2.39 0.00 0.09 -2.86 103.07 105.17 1yzx h GLY 154 Ca 0.30 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 1yzx h GLY 154 CO -0.10 0.38 -0.18 1.41 0.00 0.00 0.00 176.54 178.06 1yzx h LEU 155 N 0.34 1.01 -1.80 3.11 3.38 -0.79 -2.97 115.31 117.59 1yzx h LEU 155 Ca 0.09 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.76 1yzx h LEU 155 Cb 0.41 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1yzx h LEU 155 CO 0.01 1.16 0.26 0.25 0.09 0.00 0.00 178.44 180.21 1yzx h LEU 156 N 0.87 0.21 0.00 1.67 5.85 -1.15 0.08 115.31 122.83 1yzx h LEU 156 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1yzx h LEU 156 Cb 0.75 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1yzx h LEU 156 CO 0.06 0.14 0.00 -0.62 -0.34 0.00 0.00 178.44 177.68 1yzx n GLU 157 N -4.47 0.31 0.00 1.25 1.02 -1.09 -3.23 120.64 114.42 1yzx n GLU 157 Ca 0.05 0.05 0.06 0.00 -0.02 0.00 0.00 57.16 57.31 1yzx n GLU 157 Cb 0.27 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1yzx n GLU 157 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1yzx n LYS 158 N -1.31 1.92 0.01 3.49 5.02 0.01 -4.56 118.16 122.73 1yzx n LYS 158 Ca 0.11 -0.68 0.04 0.00 -2.02 0.00 0.00 58.31 55.76 1yzx n LYS 158 Cb 0.21 -1.18 0.16 0.00 -0.02 0.00 0.00 35.03 34.20 1yzx n LYS 158 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1yzx n ILE 159 N -0.23 1.55 0.67 -0.18 -5.35 -1.17 -1.33 119.36 113.30 1yzx n ILE 159 Ca 0.05 0.41 0.08 0.00 -0.27 0.00 0.00 62.75 63.02 1yzx n ILE 159 Cb 0.27 -1.32 0.03 0.00 -1.74 0.00 0.00 39.64 36.88 1yzx n ILE 159 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yzx n ALA 160 N -1.52 2.85 -1.66 -1.28 0.00 -1.26 -4.63 120.51 113.01 1yzx n ALA 160 Ca 0.01 -0.56 -0.33 0.00 0.00 0.00 0.00 53.44 52.56 1yzx n ALA 160 Cb 0.07 -0.53 0.01 0.00 0.00 0.00 0.00 19.45 19.00 1yzx n ALA 160 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yzx s THR 161 N -1.61 3.55 0.30 0.00 -4.23 -0.45 -4.88 115.64 108.32 1yzx s THR 161 Ca 0.15 0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 61.43 1yzx s THR 161 Cb 0.13 -3.30 0.26 0.00 1.34 0.00 0.00 72.50 70.93 1yzx s THR 161 CO 0.30 -0.37 1.97 1.55 -0.54 0.00 0.00 174.62 177.53 1yzx h PRO 162 N 0.60 1.08 -0.41 3.99 0.13 -1.94 -1.84 132.00 133.60 1yzx h PRO 162 Ca -0.48 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1yzx h PRO 162 Cb 1.23 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 1yzx h PRO 162 CO 0.57 0.72 0.21 -0.22 -0.23 0.00 0.00 178.00 179.04 1yzx h LYS 163 N 1.12 0.42 -0.27 0.86 3.64 -1.92 0.81 116.57 121.22 1yzx h LYS 163 Ca 0.31 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.58 1yzx h LYS 163 Cb -0.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1yzx h LYS 163 CO -0.07 0.28 -0.13 0.28 -2.27 0.00 0.00 179.45 177.54 1yzx h VAL 164 N 0.43 1.30 -0.10 2.00 2.07 -1.75 -2.19 116.25 118.00 1yzx h VAL 164 Ca 0.17 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1yzx h VAL 164 Cb 0.07 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1yzx h VAL 164 CO -0.11 0.38 0.06 0.11 0.02 0.00 0.00 177.57 178.02 1yzx h LYS 165 N 0.30 0.12 -0.55 1.57 1.57 -1.06 -2.28 116.57 116.24 1yzx h LYS 165 Ca 0.06 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1yzx h LYS 165 Cb 0.64 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1yzx h LYS 165 CO 0.04 0.08 0.18 -0.91 -0.57 0.00 0.00 179.45 178.27 1yzx h ASN 166 N 0.12 0.75 -0.52 0.86 2.35 -0.86 -1.58 115.58 116.71 1yzx h ASN 166 Ca 0.04 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1yzx h ASN 166 Cb -0.00 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1yzx h ASN 166 CO -0.02 0.70 0.13 -0.61 -1.65 0.00 0.00 177.43 175.99 1yzx h GLN 167 N 0.80 0.82 -0.54 0.81 5.75 -1.17 0.16 115.11 121.74 1yzx h GLN 167 Ca 0.18 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 1yzx h GLN 167 Cb 0.22 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1yzx h GLN 167 CO -0.01 0.78 -0.02 1.25 -2.65 0.00 0.00 178.83 178.18 1yzx h LEU 168 N 0.71 0.95 -0.42 -2.39 5.85 -1.17 -1.23 115.31 117.61 1yzx h LEU 168 Ca 0.16 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1yzx h LEU 168 Cb 0.33 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1yzx h LEU 168 CO 0.00 1.04 0.18 0.50 -0.34 0.00 0.00 178.44 179.82 1yzx h LYS 169 N 0.84 0.62 -0.59 1.25 3.64 -0.99 -1.49 116.57 119.85 1yzx h LYS 169 Ca 0.15 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1yzx h LYS 169 Cb 0.57 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1yzx h LYS 169 CO 0.03 0.57 0.06 0.93 -2.27 0.00 0.00 179.45 178.77 1yzx h GLU 170 N 0.54 0.98 -0.42 1.90 5.08 -0.54 -0.21 114.58 121.92 1yzx h GLU 170 Ca 0.14 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 1yzx h GLU 170 Cb 0.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1yzx h GLU 170 CO -0.01 0.93 -0.12 1.15 -1.00 0.00 0.00 179.01 179.96 1yzx h THR 171 N 0.92 1.27 -0.65 1.13 2.02 -1.10 -0.72 112.91 115.78 1yzx h THR 171 Ca 0.18 -1.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 1yzx h THR 171 Cb 0.45 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1yzx h THR 171 CO 0.02 0.42 0.17 0.74 0.37 0.00 0.00 175.52 177.23 1yzx h THR 172 N 0.65 1.25 -0.31 3.16 2.02 -1.05 -2.29 112.91 116.34 1yzx h THR 172 Ca 0.10 -0.89 -0.10 0.00 0.77 0.00 0.00 66.41 66.29 1yzx h THR 172 Cb 0.66 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1yzx h THR 172 CO 0.05 0.34 -0.22 -0.33 0.37 0.00 0.00 175.52 175.73 1yzx h GLU 173 N 0.96 0.60 -0.87 6.66 5.08 -0.79 -2.51 114.58 123.72 1yzx h GLU 173 Ca 0.21 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1yzx h GLU 173 Cb 0.32 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1yzx h GLU 173 CO -0.00 0.78 0.52 0.00 -1.00 0.00 0.00 179.01 179.31 1yzx h ALA 174 N 1.23 1.29 -0.58 3.43 0.00 -0.59 0.50 119.26 124.54 1yzx h ALA 174 Ca 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1yzx h ALA 174 Cb 0.67 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1yzx h ALA 174 CO 0.05 0.61 0.22 0.00 0.00 0.00 0.00 179.25 180.13 1yzx h ALA 175 N 1.38 0.76 -0.70 0.00 0.00 -1.07 -2.00 119.26 117.63 1yzx h ALA 175 Ca 0.31 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1yzx h ALA 175 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1yzx h ALA 175 CO -0.06 0.39 0.15 0.00 0.00 0.00 0.00 179.25 179.73 1yzx h ARG 177 N 1.07 0.00 0.00 0.00 3.08 -0.59 0.82 114.38 118.75 1yzx h ARG 177 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1yzx h ARG 177 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1yzx h ARG 177 CO 0.01 0.16 0.00 0.66 -1.07 0.00 0.00 179.97 179.72 1yzx n TYR 178 N -3.92 0.00 0.00 3.04 0.53 -0.78 -4.90 117.16 111.13 1yzx n TYR 178 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 1yzx n TYR 178 Cb 0.25 -0.38 0.00 0.00 -1.03 0.00 0.00 39.34 38.18 1yzx n TYR 178 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1yzx n GLY 179 N 1.30 1.04 3.77 2.72 0.00 0.28 -4.89 105.19 109.40 1yzx n GLY 179 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1yzx n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzx s ALA 180 N -2.00 3.42 0.00 4.61 0.00 -0.71 -4.90 121.76 122.19 1yzx s ALA 180 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1yzx s ALA 180 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1yzx s ALA 180 CO 0.00 -0.70 0.41 1.97 0.00 0.00 0.00 175.76 177.44 1yzx n PHE 181 N 0.57 0.00 -3.95 0.00 -1.74 -1.26 -4.72 117.46 106.36 1yzx n PHE 181 Ca 0.01 -0.07 0.01 0.00 -0.56 0.00 0.00 57.45 56.84 1yzx n PHE 181 Cb 0.42 -0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.42 1yzx n PHE 181 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1yzx n GLY 182 N -0.07 0.41 3.14 4.97 0.00 -1.26 -4.65 105.19 107.72 1yzx n GLY 182 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 1yzx n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yzx s LEU 183 N 0.00 2.43 0.53 0.99 1.43 -1.26 -4.47 118.68 118.34 1yzx s LEU 183 Ca 0.10 -0.87 -0.07 0.00 -1.03 0.00 0.00 54.13 52.26 1yzx s LEU 183 Cb -0.00 -0.12 -0.03 0.00 0.03 0.00 0.00 46.19 46.06 1yzx s LEU 183 CO -0.01 -0.38 0.87 -2.16 0.23 0.00 0.00 176.35 174.90 1yzx s PRO 184 N -3.14 3.50 -0.01 1.29 0.04 -1.26 -4.63 135.00 130.78 1yzx s PRO 184 Ca 0.06 0.33 0.05 0.00 0.04 0.00 0.00 61.00 61.48 1yzx s PRO 184 Cb 0.00 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1yzx s PRO 184 CO -0.03 -0.36 -0.16 0.96 0.04 0.00 0.00 177.00 177.46 1yzx s ILE 185 N -2.89 1.23 -0.11 0.56 -4.36 -1.20 -0.99 121.20 113.43 1yzx s ILE 185 Ca 0.50 -0.67 0.02 0.00 -0.26 0.00 0.00 60.65 60.25 1yzx s ILE 185 Cb -0.10 -1.02 -0.01 0.00 1.25 0.00 0.00 42.46 42.58 1yzx s ILE 185 CO 0.47 0.35 -0.19 -0.89 0.24 0.00 0.00 174.94 174.92 1yzx s THR 186 N -0.37 2.49 -0.27 8.37 2.01 0.64 -1.72 115.64 126.79 1yzx s THR 186 Ca 0.06 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 1yzx s THR 186 Cb -0.06 -2.00 0.03 0.00 0.01 0.00 0.00 72.50 70.48 1yzx s THR 186 CO -0.01 0.54 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.75 1yzx s VAL 187 N 0.37 3.01 -0.20 3.82 1.01 0.34 -0.22 120.40 128.53 1yzx s VAL 187 Ca -0.15 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 60.64 1yzx s VAL 187 Cb -0.17 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1yzx s VAL 187 CO 0.07 0.10 0.12 0.00 0.00 0.00 0.00 175.10 175.39 1yzx s ALA 188 N 1.32 3.66 -0.57 5.51 0.00 -0.08 -0.89 121.76 130.71 1yzx s ALA 188 Ca -0.01 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.14 1yzx s ALA 188 Cb -0.18 -2.13 0.15 0.00 0.00 0.00 0.00 23.12 20.95 1yzx s ALA 188 CO -0.03 0.18 0.47 -1.01 0.00 0.00 0.00 175.76 175.37 1yzx s HIS 189 N 0.31 3.45 -0.28 0.00 3.76 -0.59 -1.23 115.29 120.72 1yzx s HIS 189 Ca 0.08 -1.86 0.01 0.00 -0.15 0.00 0.00 55.06 53.14 1yzx s HIS 189 Cb -0.11 -3.59 0.06 0.00 1.11 0.00 0.00 32.58 30.04 1yzx s HIS 189 CO -0.02 -0.98 -0.06 0.08 -0.85 0.00 0.00 174.74 172.91 1yzx s VAL 190 N 1.03 2.48 -0.75 -0.90 1.01 -0.18 -4.11 120.40 118.98 1yzx s VAL 190 Ca 0.09 -1.59 -0.06 0.00 0.00 0.00 0.00 61.98 60.42 1yzx s VAL 190 Cb -0.23 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1yzx s VAL 190 CO -0.02 -0.10 0.63 0.47 0.00 0.00 0.00 175.10 176.09 1yzx n ASP 191 N 4.49 -5.64 0.00 3.32 8.00 -1.26 -1.82 116.55 123.65 1yzx n ASP 191 Ca -0.13 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1yzx n ASP 191 Cb 0.42 -2.54 0.00 0.00 -0.02 0.00 0.00 41.12 38.99 1yzx n ASP 191 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yzx n GLY 192 N -1.43 1.54 3.84 0.44 0.00 -1.26 -4.95 105.19 103.36 1yzx n GLY 192 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1yzx n GLY 192 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yzx s GLN 193 N 0.00 4.10 -0.15 1.61 -0.21 -0.75 -5.07 119.66 119.19 1yzx s GLN 193 Ca 0.00 0.74 0.02 0.00 0.02 0.00 0.00 55.36 56.14 1yzx s GLN 193 Cb 0.00 -2.62 0.01 0.00 1.00 0.00 0.00 33.01 31.40 1yzx s GLN 193 CO 0.00 0.26 -0.20 0.99 -2.12 0.00 0.00 175.29 174.22 1yzx s THR 194 N -1.79 1.95 -0.14 -0.19 2.01 -1.26 -1.01 115.64 115.21 1yzx s THR 194 Ca 0.49 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1yzx s THR 194 Cb -0.13 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.64 1yzx s THR 194 CO 0.19 0.53 -0.21 -1.00 -0.69 0.00 0.00 174.62 173.44 1yzx s HIS 195 N 1.01 2.68 -0.24 4.92 3.76 -0.36 -4.98 115.29 122.08 1yzx s HIS 195 Ca -0.03 -1.23 -0.09 0.00 -0.15 0.00 0.00 55.06 53.56 1yzx s HIS 195 Cb -0.15 -1.82 -0.04 0.00 1.11 0.00 0.00 32.58 31.69 1yzx s HIS 195 CO -0.05 -0.55 0.11 1.41 -0.85 0.00 0.00 174.74 174.81 1yzx s MET 196 N 0.73 3.88 -0.09 1.40 1.75 -1.26 -0.90 119.30 124.82 1yzx s MET 196 Ca -0.09 -0.37 0.02 0.00 -1.25 0.00 0.00 55.69 54.01 1yzx s MET 196 Cb -0.16 -3.42 -0.02 0.00 2.84 0.00 0.00 34.83 34.08 1yzx s MET 196 CO 0.00 -0.03 -0.16 -0.51 -0.65 0.00 0.00 175.02 173.68 1yzx s LEU 197 N 1.24 2.61 -0.14 4.11 1.02 0.69 -4.95 118.68 123.26 1yzx s LEU 197 Ca 0.06 -0.32 -0.05 0.00 0.02 0.00 0.00 54.13 53.84 1yzx s LEU 197 Cb -0.14 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 1yzx s LEU 197 CO 0.05 0.24 0.05 0.12 0.02 0.00 0.00 176.35 176.83 1yzx s PHE 198 N -0.09 3.28 0.00 0.29 2.19 -1.26 -0.26 117.98 122.12 1yzx s PHE 198 Ca -0.03 0.18 0.00 0.00 0.33 0.00 0.00 56.93 57.41 1yzx s PHE 198 Cb -0.14 -1.95 0.00 0.00 -1.31 0.00 0.00 43.02 39.62 1yzx s PHE 198 CO 0.04 0.36 0.00 0.41 1.83 0.00 0.00 175.22 177.86 1yzx n GLY 199 N 2.77 2.23 0.07 13.12 0.00 -0.16 -4.60 105.19 118.62 1yzx n GLY 199 Ca -0.18 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.07 1yzx n GLY 199 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yzx n SER 200 N 0.00 0.40 -2.01 1.61 3.41 -1.26 -3.92 113.62 111.86 1yzx n SER 200 Ca 0.00 -0.28 -0.13 0.00 -0.26 0.00 0.00 58.87 58.20 1yzx n SER 200 Cb 0.00 -0.08 0.25 0.00 -0.26 0.00 0.00 64.21 64.12 1yzx n SER 200 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1yzx n ASP 201 N -1.18 4.21 -0.12 4.04 5.68 -1.26 -4.20 116.55 123.71 1yzx n ASP 201 Ca 0.11 -3.42 0.08 0.00 -0.50 0.00 0.00 54.79 51.06 1yzx n ASP 201 Cb 0.31 -0.77 0.11 0.00 -1.14 0.00 0.00 41.12 39.63 1yzx n ASP 201 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1yzx n ARG 202 N -0.64 1.19 0.16 0.11 5.12 -1.25 -4.75 116.66 116.60 1yzx n ARG 202 Ca 0.48 -2.31 0.02 0.00 -1.93 0.00 0.00 57.85 54.11 1yzx n ARG 202 Cb 1.47 -1.34 0.25 0.00 -1.16 0.00 0.00 32.46 31.69 1yzx n ARG 202 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1yzx h MET 203 N 0.00 0.00 -0.19 5.56 2.86 -1.86 -1.55 114.93 119.76 1yzx h MET 203 Ca 0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 1yzx h MET 203 Cb 1.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 1yzx h MET 203 CO 0.00 0.49 -0.58 1.49 1.06 0.00 0.00 176.91 179.37 1yzx h GLU 204 N 0.00 0.61 -0.57 1.72 4.81 -1.93 -2.02 114.58 117.20 1yzx h GLU 204 Ca -0.00 -0.40 -0.09 0.00 -0.13 0.00 0.00 59.36 58.73 1yzx h GLU 204 Cb 0.99 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1yzx h GLU 204 CO 0.06 1.02 0.01 1.25 -0.73 0.00 0.00 179.01 180.62 1yzx h LEU 205 N 0.46 0.95 -0.68 1.64 5.85 -1.86 -2.26 115.31 119.41 1yzx h LEU 205 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1yzx h LEU 205 Cb 1.15 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1yzx h LEU 205 CO 0.11 1.00 0.44 0.25 -0.34 0.00 0.00 178.44 179.90 1yzx h LEU 206 N 0.90 0.80 -1.03 2.25 5.85 -1.05 -0.74 115.31 122.28 1yzx h LEU 206 Ca 0.17 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1yzx h LEU 206 Cb 0.51 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1yzx h LEU 206 CO 0.02 0.59 0.65 0.00 -0.34 0.00 0.00 178.44 179.37 1yzx h ALA 207 N 1.24 1.30 -0.29 1.25 0.00 -1.06 -0.62 119.26 121.07 1yzx h ALA 207 Ca 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1yzx h ALA 207 Cb -0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.30 1yzx h ALA 207 CO -0.05 0.64 0.15 1.25 0.00 0.00 0.00 179.25 181.24 1yzx h HIS 208 N 1.33 0.41 -0.29 0.00 -0.00 -0.73 0.11 115.15 115.98 1yzx h HIS 208 Ca 0.36 -0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.67 1yzx h HIS 208 Cb -0.14 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 1yzx h HIS 208 CO -0.00 0.36 -0.02 -0.07 -0.00 0.00 0.00 177.93 178.20 1yzx h LEU 209 N 0.34 0.42 0.00 0.26 3.38 -0.62 -2.56 115.31 116.54 1yzx h LEU 209 Ca 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yzx h LEU 209 Cb 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1yzx h LEU 209 CO -0.01 0.51 -0.33 0.18 0.09 0.00 0.00 178.44 178.88 1yzx n LEU 210 N -4.29 0.53 -0.57 1.67 4.77 -0.29 -4.93 117.00 113.90 1yzx n LEU 210 Ca 0.01 0.31 -0.06 0.00 -0.03 0.00 0.00 56.01 56.24 1yzx n LEU 210 Cb 0.24 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1yzx n LEU 210 CO 0.38 -0.03 -0.07 0.61 -1.33 0.00 0.00 177.39 176.96 1yzx n GLY 211 N 1.40 0.40 3.98 -0.72 0.00 -0.12 -5.03 105.19 105.10 1yzx n GLY 211 Ca 0.05 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 1yzx n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yzx s GLU 212 N -3.59 2.69 -0.19 1.61 0.41 0.20 -5.03 118.70 114.80 1yzx s GLU 212 Ca 0.00 -1.37 -0.11 0.00 -0.41 0.00 0.00 54.97 53.08 1yzx s GLU 212 Cb 0.00 -2.64 -0.05 0.00 -1.78 0.00 0.00 34.13 29.66 1yzx s GLU 212 CO 0.00 -0.32 0.16 0.21 -0.49 0.00 0.00 175.26 174.81 1yzx s LYS 213 N -4.33 4.19 -0.18 1.61 2.20 -1.26 -4.42 119.74 117.55 1yzx s LYS 213 Ca 0.54 -0.17 -0.21 0.00 -0.36 0.00 0.00 55.97 55.77 1yzx s LYS 213 Cb -0.08 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1yzx s LYS 213 CO 0.32 0.29 0.61 -0.46 -0.36 0.00 0.00 175.35 175.76 1yzx s TRP 214 N 0.37 3.41 -0.19 4.03 -0.11 -1.26 -4.94 118.94 120.24 1yzx s TRP 214 Ca 0.09 0.94 0.13 0.00 1.22 0.00 0.00 56.10 58.48 1yzx s TRP 214 Cb -0.11 -2.76 0.40 0.00 -1.50 0.00 0.00 33.47 29.49 1yzx s TRP 214 CO -0.01 -0.11 1.21 -1.33 -4.62 0.00 0.00 176.95 172.09 1yzx n MET 215 N 4.75 1.52 0.00 5.86 2.81 -1.26 -5.10 117.12 125.70 1yzx n MET 215 Ca -0.02 -3.16 0.00 0.00 -1.81 0.00 0.00 57.70 52.71 1yzx n MET 215 Cb 0.50 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1yzx n MET 215 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1yzx n GLY 216 N -1.16 -0.39 0.19 3.03 0.00 -1.26 -4.33 105.19 101.27 1yzx n GLY 216 Ca 0.18 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.55 1yzx n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzx h PRO 217 N 0.00 0.00 -2.85 1.61 0.13 -1.97 -3.35 132.00 125.57 1yzx h PRO 217 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 1yzx h PRO 217 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 1yzx h PRO 217 CO 0.00 0.00 -0.75 0.42 -0.23 0.00 0.00 178.00 177.44 1yzx s ILE 218 N -3.49 1.53 0.65 -3.56 1.01 -1.26 -4.81 121.20 111.27 1yzx s ILE 218 Ca 0.02 -3.06 -0.14 0.00 0.00 0.00 0.00 60.65 57.47 1yzx s ILE 218 Cb 0.09 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 1yzx s ILE 218 CO 0.43 -1.02 1.08 -2.16 0.00 0.00 0.00 174.94 173.27 1yzx s PRO 219 N -0.23 2.99 -0.29 2.79 0.04 -1.26 -4.90 135.00 134.14 1yzx s PRO 219 Ca 0.24 1.21 -0.39 0.00 0.04 0.00 0.00 61.00 62.10 1yzx s PRO 219 Cb -0.11 -1.99 -0.14 0.00 0.04 0.00 0.00 34.50 32.30 1yzx s PRO 219 CO -0.10 -1.08 1.90 -2.30 0.04 0.00 0.00 177.00 175.46 1yzx n PRO 220 N -2.49 1.17 0.00 0.56 -0.02 -1.26 -5.10 135.00 127.85 1yzx n PRO 220 Ca 0.09 0.40 0.06 0.00 -2.02 0.00 0.00 63.50 62.03 1yzx n PRO 220 Cb 0.53 -2.21 0.37 0.00 -0.02 0.00 0.00 33.50 32.17 1yzx n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48