#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 4.28 0.11 3.23 0.04 -1.26 -4.98 135.00 136.42 1yzx s PRO 5 Ca 0.00 2.30 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 1yzx s PRO 5 Cb 0.00 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.41 1yzx s PRO 5 CO 0.00 -0.33 0.97 1.03 0.04 0.00 0.00 177.00 178.71 1yzx s ARG 6 N -1.20 4.69 -0.04 4.56 3.00 -0.77 -4.67 118.95 124.51 1yzx s ARG 6 Ca 0.54 1.47 -0.29 0.00 0.00 0.00 0.00 55.73 57.45 1yzx s ARG 6 Cb -0.42 -3.37 -0.03 0.00 0.00 0.00 0.00 34.95 31.14 1yzx s ARG 6 CO 0.50 0.20 0.96 0.99 0.00 0.00 0.00 175.30 177.94 1yzx s THR 7 N 0.02 4.87 -0.17 0.02 2.01 -1.25 0.17 115.64 121.31 1yzx s THR 7 Ca 0.47 1.98 0.01 0.00 0.31 0.00 0.00 61.69 64.46 1yzx s THR 7 Cb -0.24 -4.29 0.03 0.00 0.01 0.00 0.00 72.50 68.01 1yzx s THR 7 CO 0.30 0.13 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.51 1yzx s VAL 8 N 1.27 1.80 -0.17 3.82 1.01 -0.42 -1.42 120.40 126.28 1yzx s VAL 8 Ca 0.49 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 1yzx s VAL 8 Cb -0.20 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1yzx s VAL 8 CO 0.24 0.44 0.12 -1.61 0.00 0.00 0.00 175.10 174.28 1yzx s GLU 9 N 1.38 3.93 -0.22 2.72 2.02 0.51 -0.85 118.70 128.20 1yzx s GLU 9 Ca 0.04 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 54.81 1yzx s GLU 9 Cb -0.14 -3.31 0.03 0.00 0.10 0.00 0.00 34.13 30.82 1yzx s GLU 9 CO -0.11 0.43 -0.13 -1.17 0.02 0.00 0.00 175.26 174.29 1yzx s LEU 10 N -0.02 2.82 -0.15 1.80 2.96 -0.54 -0.26 118.68 125.29 1yzx s LEU 10 Ca 0.09 -0.92 -0.14 0.00 -0.22 0.00 0.00 54.13 52.94 1yzx s LEU 10 Cb -0.11 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1yzx s LEU 10 CO -0.00 -0.09 0.30 -0.36 -1.32 0.00 0.00 176.35 174.88 1yzx s PHE 11 N 1.25 3.48 0.20 5.38 0.40 -0.71 -0.54 117.98 127.43 1yzx s PHE 11 Ca -0.00 0.62 -0.11 0.00 -0.60 0.00 0.00 56.93 56.83 1yzx s PHE 11 Cb -0.16 -2.33 -0.00 0.00 0.51 0.00 0.00 43.02 41.04 1yzx s PHE 11 CO -0.08 0.27 0.39 1.52 0.70 0.00 0.00 175.22 178.01 1yzx s TYR 12 N 0.35 0.35 -0.03 0.36 -0.85 -1.05 -3.20 117.35 113.29 1yzx s TYR 12 Ca 0.17 -0.70 -0.02 0.00 -0.52 0.00 0.00 57.07 56.00 1yzx s TYR 12 Cb -0.13 0.07 0.01 0.00 0.38 0.00 0.00 41.96 42.29 1yzx s TYR 12 CO 0.04 -0.85 0.06 0.34 -1.52 0.00 0.00 175.55 173.63 1yzx s ASP 13 N -2.98 -0.05 0.40 -0.18 -1.08 -1.26 -0.09 116.67 111.43 1yzx s ASP 13 Ca 0.19 0.12 0.29 0.00 -0.52 0.00 0.00 52.55 52.63 1yzx s ASP 13 Cb 0.01 0.10 1.27 0.00 -1.46 0.00 0.00 42.92 42.84 1yzx s ASP 13 CO 0.04 -0.04 1.86 -0.37 0.52 0.00 0.00 175.17 177.17 1yzx h VAL 14 N 5.29 0.00 0.00 1.11 -1.51 -1.94 -1.67 116.25 117.53 1yzx h VAL 14 Ca -0.28 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 1yzx h VAL 14 Cb 1.19 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1yzx h VAL 14 CO 0.47 0.00 0.00 -0.11 -1.23 0.00 0.00 177.57 176.70 1yzx n LEU 15 N -2.60 0.17 -4.44 4.19 7.94 -1.26 -4.59 117.00 116.41 1yzx n LEU 15 Ca 0.01 0.53 -0.43 0.00 -1.11 0.00 0.00 56.01 55.01 1yzx n LEU 15 Cb 0.22 -0.49 -0.10 0.00 0.53 0.00 0.00 43.42 43.58 1yzx n LEU 15 CO 0.21 -0.20 -0.06 -0.55 -1.11 0.00 0.00 177.39 175.68 1yzx s SER 16 N -3.33 6.09 0.29 1.96 0.15 -0.63 -4.96 113.70 113.27 1yzx s SER 16 Ca 0.09 -0.98 0.01 0.00 0.70 0.00 0.00 55.95 55.77 1yzx s SER 16 Cb 0.13 -2.16 0.43 0.00 -1.71 0.00 0.00 66.02 62.71 1yzx s SER 16 CO 0.40 -0.48 1.78 1.55 1.20 0.00 0.00 173.24 177.70 1yzx h PRO 17 N 8.64 0.64 0.00 5.44 0.13 -1.85 -2.36 132.00 142.64 1yzx h PRO 17 Ca -0.27 -0.18 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1yzx h PRO 17 Cb 1.12 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1yzx h PRO 17 CO 0.75 0.71 -0.30 1.88 -0.23 0.00 0.00 178.00 180.81 1yzx h TYR 18 N 0.59 0.00 -0.29 1.56 0.05 -1.93 -2.25 116.97 114.71 1yzx h TYR 18 Ca 0.11 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.79 1yzx h TYR 18 Cb 0.47 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1yzx h TYR 18 CO 0.02 0.30 -0.26 0.77 -1.05 0.00 0.00 178.16 177.94 1yzx h SER 19 N 0.00 0.58 -0.55 3.88 0.02 -1.69 -2.06 113.55 113.72 1yzx h SER 19 Ca -0.00 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 1yzx h SER 19 Cb 0.64 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1yzx h SER 19 CO 0.04 0.82 0.18 -0.25 -1.14 0.00 0.00 176.83 176.48 1yzx h TRP 20 N 0.50 0.89 -0.39 3.45 7.01 -1.22 -0.61 115.95 125.57 1yzx h TRP 20 Ca 0.07 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1yzx h TRP 20 Cb 0.71 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 1yzx h TRP 20 CO 0.03 0.74 0.21 -0.07 -2.79 0.00 0.00 178.44 176.56 1yzx h LEU 21 N 0.77 0.50 -0.77 0.65 3.38 -1.21 -1.05 115.31 117.58 1yzx h LEU 21 Ca 0.18 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1yzx h LEU 21 Cb 0.27 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1yzx h LEU 21 CO -0.01 0.45 0.17 1.23 0.09 0.00 0.00 178.44 180.38 1yzx h GLY 22 N 0.50 1.19 0.98 0.83 0.00 -1.22 -2.59 103.07 102.77 1yzx h GLY 22 Ca 0.14 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 1yzx h GLY 22 CO -0.02 0.68 0.27 -2.75 0.00 0.00 0.00 176.54 174.72 1yzx h PHE 23 N 1.05 0.61 -0.38 5.60 3.04 -0.78 -1.80 116.94 124.28 1yzx h PHE 23 Ca 0.22 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.07 1yzx h PHE 23 Cb 0.36 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 1yzx h PHE 23 CO 0.03 0.44 -0.15 0.93 -2.02 0.00 0.00 178.31 177.53 1yzx h GLU 24 N 0.61 0.69 -0.22 1.11 4.39 -1.06 -1.22 114.58 118.88 1yzx h GLU 24 Ca 0.16 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1yzx h GLU 24 Cb 0.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1yzx h GLU 24 CO -0.03 0.81 -0.00 0.82 -1.16 0.00 0.00 179.01 179.45 1yzx h ILE 25 N 0.62 1.26 -0.38 3.13 2.04 -1.26 -2.02 117.51 120.90 1yzx h ILE 25 Ca 0.10 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 1yzx h ILE 25 Cb 0.61 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1yzx h ILE 25 CO 0.04 0.28 -0.05 -0.07 0.00 0.00 0.00 178.15 178.35 1yzx h LEU 26 N 0.16 0.60 -1.20 1.44 3.38 -1.22 -2.43 115.31 116.04 1yzx h LEU 26 Ca 0.06 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1yzx h LEU 26 Cb 0.41 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1yzx h LEU 26 CO 0.01 0.71 -0.25 0.00 0.09 0.00 0.00 178.44 179.00 1yzx h ARG 28 N 0.22 0.00 0.00 0.00 3.08 -0.90 -3.22 114.38 113.57 1yzx h ARG 28 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1yzx h ARG 28 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1yzx h ARG 28 CO 0.04 0.42 -1.09 0.66 -1.07 0.00 0.00 179.97 178.94 1yzx n TYR 29 N -3.63 0.04 0.18 3.04 4.01 -0.89 -4.49 117.16 115.42 1yzx n TYR 29 Ca -0.01 0.01 0.18 0.00 -0.16 0.00 0.00 57.90 57.93 1yzx n TYR 29 Cb 0.52 -0.16 0.81 0.00 -0.31 0.00 0.00 39.34 40.19 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 -0.43 -0.72 3.07 -0.91 0.16 115.11 116.28 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 0.60 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.16 1yzx h GLN 30 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.01 1yzx n ASN 31 N -3.67 3.20 -0.06 0.06 3.02 -1.26 -4.54 115.26 112.02 1yzx n ASN 31 Ca 0.03 -1.95 -0.13 0.00 -0.03 0.00 0.00 54.58 52.50 1yzx n ASN 31 Cb 0.44 -0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.98 0.99 -2.57 2.41 5.41 0.41 -5.02 119.36 121.96 1yzx n ILE 32 Ca 0.16 -0.08 -0.31 0.00 1.00 0.00 0.00 62.75 63.52 1yzx n ILE 32 Cb 0.49 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.60 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 -2.34 3.48 -1.32 1.39 0.51 -0.20 -4.96 118.94 115.50 1yzx s TRP 33 Ca -0.20 1.25 -0.15 0.00 -2.12 0.00 0.00 56.10 54.89 1yzx s TRP 33 Cb 0.06 -2.62 0.10 0.00 -0.81 0.00 0.00 33.47 30.21 1yzx s TRP 33 CO 0.26 -0.27 1.82 -1.71 -0.51 0.00 0.00 176.95 176.53 1yzx n ASN 34 N -1.56 4.76 -4.20 2.95 4.05 -1.26 -4.83 115.26 115.18 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 -1.64 -0.10 0.00 1.23 0.00 0.00 39.78 39.81 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 2.69 0.70 -0.36 -1.44 -4.36 -1.26 -1.85 121.20 115.33 1yzx s ILE 35 Ca 0.47 -1.96 0.02 0.00 -0.26 0.00 0.00 60.65 58.93 1yzx s ILE 35 Cb 0.06 -1.86 0.10 0.00 1.25 0.00 0.00 42.46 42.01 1yzx s ILE 35 CO 0.01 -0.71 0.09 0.21 0.24 0.00 0.00 174.94 174.77 1yzx s ASN 36 N -3.10 4.88 -0.21 4.36 3.04 0.13 -4.81 114.94 119.23 1yzx s ASN 36 Ca 0.17 -2.14 -0.29 0.00 0.04 0.00 0.00 52.86 50.63 1yzx s ASN 36 Cb 0.05 -1.68 0.00 0.00 -1.54 0.00 0.00 41.25 38.09 1yzx s ASN 36 CO -0.01 -0.42 1.10 -0.22 -3.04 0.00 0.00 177.10 174.52 1yzx s LEU 37 N 0.94 4.13 -0.24 3.21 2.96 -1.26 -1.30 118.68 127.11 1yzx s LEU 37 Ca 0.10 1.47 -0.01 0.00 -0.22 0.00 0.00 54.13 55.48 1yzx s LEU 37 Cb -0.20 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 42.98 1yzx s LEU 37 CO -0.07 -0.69 -0.08 -1.10 -1.32 0.00 0.00 176.35 173.08 1yzx s GLN 38 N 3.26 2.81 0.06 1.98 -0.21 -0.03 -4.97 119.66 122.56 1yzx s GLN 38 Ca 0.47 -0.99 -0.29 0.00 0.02 0.00 0.00 55.36 54.57 1yzx s GLN 38 Cb -0.17 -2.93 -0.05 0.00 1.00 0.00 0.00 33.01 30.87 1yzx s GLN 38 CO 0.09 -0.39 0.92 -0.51 -2.12 0.00 0.00 175.29 173.28 1yzx s LEU 39 N 1.30 4.45 -0.45 2.90 1.43 -1.26 -1.46 118.68 125.58 1yzx s LEU 39 Ca -0.00 1.67 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 1yzx s LEU 39 Cb -0.16 -3.50 0.13 0.00 0.03 0.00 0.00 46.19 42.68 1yzx s LEU 39 CO -0.06 -0.11 0.23 -0.13 0.23 0.00 0.00 176.35 176.51 1yzx s ARG 40 N 0.32 1.44 0.08 1.70 1.81 0.29 -4.92 118.95 119.68 1yzx s ARG 40 Ca 0.47 -2.12 -0.31 0.00 -1.72 0.00 0.00 55.73 52.05 1yzx s ARG 40 Cb -0.22 -2.59 -0.10 0.00 -0.45 0.00 0.00 34.95 31.59 1yzx s ARG 40 CO 0.28 -1.13 1.89 -2.30 -0.68 0.00 0.00 175.30 173.35 1yzx n PRO 41 N 3.51 2.79 -4.36 3.54 -0.02 -1.26 -2.53 135.00 136.67 1yzx n PRO 41 Ca 0.07 1.02 -0.19 0.00 -2.02 0.00 0.00 63.50 62.38 1yzx n PRO 41 Cb 0.34 -2.94 -0.10 0.00 -0.02 0.00 0.00 33.50 30.79 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 3.42 1.65 -0.30 2.55 0.01 0.87 -4.64 113.70 117.26 1yzx s SER 42 Ca 0.85 -1.47 -0.05 0.00 1.31 0.00 0.00 55.95 56.59 1yzx s SER 42 Cb -0.48 0.23 0.03 0.00 0.21 0.00 0.00 66.02 66.01 1yzx s SER 42 CO 0.40 -0.78 0.05 -0.76 0.41 0.00 0.00 173.24 172.56 1yzx s LEU 43 N -3.39 3.84 0.43 2.44 1.43 -1.26 -4.18 118.68 117.99 1yzx s LEU 43 Ca 0.35 -0.92 0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1yzx s LEU 43 Cb 0.07 -1.81 0.94 0.00 0.03 0.00 0.00 46.19 45.42 1yzx s LEU 43 CO 0.15 -0.22 2.01 -0.29 0.23 0.00 0.00 176.35 178.23 1yzx h ILE 44 N 6.07 1.11 -0.91 -0.59 2.10 -1.96 -1.77 117.51 121.56 1yzx h ILE 44 Ca -0.28 -0.43 0.01 0.00 1.08 0.00 0.00 64.86 65.23 1yzx h ILE 44 Cb 1.10 1.01 -0.04 0.00 -1.09 0.00 0.00 36.82 37.79 1yzx h ILE 44 CO 0.59 0.14 0.59 0.71 -1.08 0.00 0.00 178.15 179.10 1yzx h THR 45 N 0.22 1.24 -0.61 2.19 1.35 -1.99 0.35 112.91 115.66 1yzx h THR 45 Ca 0.05 -0.45 -0.09 0.00 -0.55 0.00 0.00 66.41 65.38 1yzx h THR 45 Cb 0.17 -0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.48 1yzx h THR 45 CO 0.00 0.23 0.03 1.23 -0.25 0.00 0.00 175.52 176.77 1yzx h GLY 46 N 1.23 1.11 1.01 5.82 0.00 -1.76 -1.69 103.07 108.80 1yzx h GLY 46 Ca 0.33 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 46.78 1yzx h GLY 46 CO -0.07 0.72 -0.13 -2.22 0.00 0.00 0.00 176.54 174.84 1yzx h ILE 47 N 0.95 1.28 -0.34 2.60 2.04 -1.02 -1.88 117.51 121.14 1yzx h ILE 47 Ca 0.18 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 1yzx h ILE 47 Cb 0.50 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1yzx h ILE 47 CO 0.02 0.42 0.15 0.24 0.00 0.00 0.00 178.15 178.98 1yzx h MET 48 N 0.65 0.49 -0.44 2.37 2.86 -0.83 -1.55 114.93 118.48 1yzx h MET 48 Ca 0.10 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1yzx h MET 48 Cb 0.67 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1yzx h MET 48 CO 0.05 0.47 0.25 -0.22 1.06 0.00 0.00 176.91 178.51 1yzx h LYS 49 N 0.40 0.61 -0.64 1.72 3.64 -1.25 0.37 116.57 121.42 1yzx h LYS 49 Ca 0.11 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1yzx h LYS 49 Cb 0.15 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1yzx h LYS 49 CO -0.01 0.48 0.15 0.22 -2.27 0.00 0.00 179.45 178.01 1yzx h ASP 50 N 0.58 0.95 0.69 4.20 3.58 -1.22 -3.01 116.42 122.18 1yzx h ASP 50 Ca 0.16 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1yzx h ASP 50 Cb 0.04 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.84 1yzx h ASP 50 CO -0.03 0.92 -0.48 -1.54 -2.88 0.00 0.00 179.24 175.24 1yzx n SER 51 N -4.24 0.51 -0.12 2.28 3.41 -0.59 -4.94 113.62 109.93 1yzx n SER 51 Ca 0.05 -0.03 -0.02 0.00 -0.26 0.00 0.00 58.87 58.61 1yzx n SER 51 Cb 0.25 0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 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 1.45 0.51 3.97 5.00 0.00 0.01 -5.04 105.19 111.09 1yzx n GLY 52 Ca 0.05 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.79 5.31 0.06 1.61 2.47 -0.52 -5.02 114.94 116.06 1yzx s ASN 53 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.30 1yzx s ASN 53 Cb 0.00 -0.92 -0.04 0.00 -1.45 0.00 0.00 41.25 38.84 1yzx s ASN 53 CO 0.00 -1.11 -0.05 -1.59 -3.72 0.00 0.00 177.10 170.63 1yzx s LYS 54 N -4.75 0.62 0.21 0.43 -2.85 -1.26 -4.52 119.74 107.61 1yzx s LYS 54 Ca 0.57 -1.10 -0.32 0.00 -1.00 0.00 0.00 55.97 54.11 1yzx s LYS 54 Cb -0.10 0.01 -0.14 0.00 -2.06 0.00 0.00 37.83 35.54 1yzx s LYS 54 CO 0.38 -0.05 1.47 -2.30 0.10 0.00 0.00 175.35 174.95 1yzx n PRO 55 N 0.46 2.06 0.20 1.78 -0.02 -1.26 -4.86 135.00 133.36 1yzx n PRO 55 Ca -0.16 0.74 0.06 0.00 -2.02 0.00 0.00 63.50 62.12 1yzx n PRO 55 Cb 0.59 -2.43 0.56 0.00 -0.02 0.00 0.00 33.50 32.20 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 4.81 0.10 0.00 0.52 0.13 -1.98 -2.66 132.00 132.93 1yzx h PRO 56 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1yzx h PRO 56 Cb 1.27 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1yzx h PRO 56 CO 0.80 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 1yzx n GLY 57 N -1.39 -0.82 0.24 1.56 0.00 -1.26 -2.33 105.19 101.19 1yzx n GLY 57 Ca -0.02 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 -8.97 0.99 3.38 -1.85 -3.38 115.31 105.48 1yzx h LEU 58 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1yzx h LEU 58 Cb 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 1yzx h LEU 58 CO 0.00 0.18 -0.01 -0.22 0.09 0.00 0.00 178.44 178.48 1yzx s LEU 59 N -7.42 4.05 0.20 1.67 2.96 -0.99 -4.98 118.68 114.18 1yzx s LEU 59 Ca -0.02 0.53 -0.18 0.00 -0.22 0.00 0.00 54.13 54.23 1yzx s LEU 59 Cb 0.13 -2.67 0.17 0.00 0.50 0.00 0.00 46.19 44.32 1yzx s LEU 59 CO 0.62 -0.29 1.44 -2.65 -1.32 0.00 0.00 176.35 174.15 1yzx n PRO 60 N 5.55 -0.25 0.15 0.98 -0.02 -1.26 -1.05 135.00 139.10 1yzx n PRO 60 Ca -0.04 1.42 0.02 0.00 -2.02 0.00 0.00 63.50 62.89 1yzx n PRO 60 Cb 0.50 -2.11 0.37 0.00 -0.02 0.00 0.00 33.50 32.24 1yzx n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yzx h ARG 61 N 0.00 0.13 -0.05 -0.52 3.08 -1.93 -0.98 114.38 114.11 1yzx h ARG 61 Ca 0.29 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 60.09 1yzx h ARG 61 Cb 0.52 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1yzx h ARG 61 CO -0.91 0.39 -0.84 0.87 -1.07 0.00 0.00 179.97 178.40 1yzx h LYS 62 N 0.12 0.45 -0.65 0.04 1.57 -1.35 -1.78 116.57 114.98 1yzx h LYS 62 Ca 0.02 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.29 1yzx h LYS 62 Cb 0.52 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1yzx h LYS 62 CO 0.04 1.07 0.08 0.78 -0.57 0.00 0.00 179.45 180.85 1yzx h GLY 63 N 1.17 1.18 1.04 3.86 0.00 -0.65 -0.93 103.07 108.73 1yzx h GLY 63 Ca -0.06 -0.80 -0.09 0.00 0.00 0.00 0.00 47.33 46.38 1yzx h GLY 63 CO 0.15 0.74 -0.01 1.41 0.00 0.00 0.00 176.54 178.83 1yzx h LEU 64 N 1.01 0.95 -0.42 3.11 3.38 -1.16 -2.80 115.31 119.38 1yzx h LEU 64 Ca 0.19 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1yzx h LEU 64 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1yzx h LEU 64 CO 0.02 1.03 0.18 0.22 0.09 0.00 0.00 178.44 179.97 1yzx h TYR 65 N 0.84 0.62 -0.67 1.13 3.20 -1.06 -2.44 116.97 118.59 1yzx h TYR 65 Ca 0.15 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.08 1yzx h TYR 65 Cb 0.55 -0.19 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 1yzx h TYR 65 CO 0.04 0.53 0.29 0.52 -1.64 0.00 0.00 178.16 177.90 1yzx h MET 66 N 0.53 0.48 -0.40 1.82 2.86 -1.07 0.33 114.93 119.47 1yzx h MET 66 Ca 0.14 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1yzx h MET 66 Cb 0.16 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1yzx h MET 66 CO -0.01 0.32 0.27 0.00 1.06 0.00 0.00 176.91 178.54 1yzx h ALA 67 N 1.44 0.51 -0.41 6.32 0.00 -1.22 0.45 119.26 126.34 1yzx h ALA 67 Ca 0.34 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1yzx h ALA 67 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1yzx h ALA 67 CO -0.30 -0.03 -0.31 -0.91 0.00 0.00 0.00 179.25 177.70 1yzx h ASN 68 N 0.54 0.98 -0.07 0.00 2.35 -0.88 -2.50 115.58 116.00 1yzx h ASN 68 Ca 0.15 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1yzx h ASN 68 Cb -0.06 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.03 1yzx h ASN 68 CO -0.03 1.21 0.04 -0.78 -1.65 0.00 0.00 177.43 176.21 1yzx h ASP 69 N 0.76 0.09 0.04 5.81 3.58 -0.16 -2.52 116.42 124.02 1yzx h ASP 69 Ca 0.08 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 1yzx h ASP 69 Cb 0.89 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 1yzx h ASP 69 CO 0.08 0.18 -0.10 -0.07 -2.88 0.00 0.00 179.24 176.45 1yzx h LEU 70 N -0.00 0.14 -0.55 2.28 3.38 -0.92 -0.74 115.31 118.90 1yzx h LEU 70 Ca 0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1yzx h LEU 70 Cb 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1yzx h LEU 70 CO -0.00 0.27 0.09 0.50 0.09 0.00 0.00 178.44 179.39 1yzx h LYS 71 N 0.15 0.91 -0.14 1.13 3.64 -1.17 -1.83 116.57 119.26 1yzx h LYS 71 Ca 0.03 -0.24 -0.23 0.00 -1.27 0.00 0.00 60.65 58.94 1yzx h LYS 71 Cb 0.28 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1yzx h LYS 71 CO 0.02 0.88 -0.80 -0.07 -2.27 0.00 0.00 179.45 177.20 1yzx h LEU 72 N 0.80 0.95 -1.77 5.20 3.38 -1.00 -3.22 115.31 119.65 1yzx h LEU 72 Ca 0.17 -0.64 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1yzx h LEU 72 Cb 0.40 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1yzx h LEU 72 CO 0.01 1.43 -0.16 -0.07 0.09 0.00 0.00 178.44 179.74 1yzx h LEU 73 N 0.52 0.00 -0.87 1.67 3.38 -1.07 -2.10 115.31 116.85 1yzx h LEU 73 Ca -0.06 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1yzx h LEU 73 Cb 1.43 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.12 1yzx h LEU 73 CO 0.16 0.16 0.54 -0.09 0.09 0.00 0.00 178.44 179.30 1yzx h ARG 74 N 0.00 0.96 0.15 1.13 2.43 -1.34 0.12 114.38 117.84 1yzx h ARG 74 Ca -0.00 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 58.89 1yzx h ARG 74 Cb 0.36 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1yzx h ARG 74 CO 0.02 0.63 -0.98 0.45 -1.51 0.00 0.00 179.97 178.58 1yzx h HIS 75 N 0.99 0.60 -0.42 2.20 3.86 -1.55 -1.77 115.15 119.06 1yzx h HIS 75 Ca 0.38 -0.43 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1yzx h HIS 75 Cb 0.16 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1yzx h HIS 75 CO -0.03 1.38 0.16 1.25 0.86 0.00 0.00 177.93 181.55 1yzx h HIS 76 N -0.29 0.65 -0.00 2.45 -0.00 -1.26 -3.14 115.15 113.55 1yzx h HIS 76 Ca -0.18 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.14 1yzx h HIS 76 Cb 1.73 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 28.95 1yzx h HIS 76 CO 0.18 0.57 -0.54 1.28 -0.00 0.00 0.00 177.93 179.42 1yzx n LEU 77 N -4.62 0.57 -3.52 0.26 4.77 0.41 -4.86 117.00 110.01 1yzx n LEU 77 Ca 0.00 -0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.70 1yzx n LEU 77 Cb 0.16 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1yzx n LEU 77 CO 0.37 0.14 -0.02 0.00 -1.33 0.00 0.00 177.39 176.55 1yzx n GLN 78 N -1.47 -3.00 -4.12 3.23 6.02 -0.70 -4.89 117.38 112.45 1yzx n GLN 78 Ca 0.06 0.67 -0.28 0.00 -0.01 0.00 0.00 57.00 57.44 1yzx n GLN 78 Cb 0.34 -5.12 -0.17 0.00 1.02 0.00 0.00 30.24 26.31 1yzx n GLN 78 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1yzx s ILE 79 N -3.49 1.25 -0.21 5.09 1.01 -1.00 -5.05 121.20 118.81 1yzx s ILE 79 Ca 0.30 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 1yzx s ILE 79 Cb -0.07 -1.20 -0.07 0.00 0.01 0.00 0.00 42.46 41.13 1yzx s ILE 79 CO 0.80 0.40 1.60 -0.81 0.00 0.00 0.00 174.94 176.93 1yzx n PRO 80 N 4.61 0.90 -3.08 2.79 -0.04 -1.26 -4.52 135.00 134.41 1yzx n PRO 80 Ca -0.16 -0.62 -0.39 0.00 -0.04 0.00 0.00 63.50 62.28 1yzx n PRO 80 Cb 0.50 -1.90 -0.05 0.00 -0.04 0.00 0.00 33.50 32.02 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 2.98 5.06 -0.52 0.52 2.07 -1.26 -4.44 121.20 125.60 1yzx s ILE 81 Ca 0.23 1.39 0.03 0.00 -1.41 0.00 0.00 60.65 60.89 1yzx s ILE 81 Cb 0.09 -4.01 0.15 0.00 0.13 0.00 0.00 42.46 38.81 1yzx s ILE 81 CO -0.01 0.26 0.33 -1.00 -1.91 0.00 0.00 174.94 172.61 1yzx s HIS 82 N 0.79 2.48 0.05 3.50 3.76 0.10 -4.87 115.29 121.10 1yzx s HIS 82 Ca 0.36 -2.78 -0.30 0.00 -0.15 0.00 0.00 55.06 52.19 1yzx s HIS 82 Cb -0.17 -2.12 -0.09 0.00 1.11 0.00 0.00 32.58 31.31 1yzx s HIS 82 CO 0.17 -0.72 1.82 0.12 -0.85 0.00 0.00 174.74 175.28 1yzx s PHE 83 N -0.29 1.83 0.47 1.40 5.99 -1.26 -4.54 117.98 121.58 1yzx s PHE 83 Ca 0.22 -0.09 -0.20 0.00 0.00 0.00 0.00 56.93 56.86 1yzx s PHE 83 Cb -0.15 -4.12 -0.09 0.00 0.00 0.00 0.00 43.02 38.66 1yzx s PHE 83 CO -0.07 -4.78 0.99 -1.25 -0.00 0.00 0.00 175.22 170.11 1yzx s PRO 84 N 3.62 4.00 0.36 10.12 0.04 -1.26 -4.97 135.00 146.90 1yzx s PRO 84 Ca 0.81 1.20 0.05 0.00 0.04 0.00 0.00 61.00 63.10 1yzx s PRO 84 Cb -0.41 -2.14 0.68 0.00 0.04 0.00 0.00 34.50 32.67 1yzx s PRO 84 CO 0.36 -0.24 1.93 0.87 0.04 0.00 0.00 177.00 179.96 1yzx h LYS 85 N 1.61 0.52 -1.20 4.56 1.79 -2.04 -2.72 116.57 119.10 1yzx h LYS 85 Ca -0.49 -0.09 -0.52 0.00 -2.18 0.00 0.00 60.65 57.38 1yzx h LYS 85 Cb 1.20 -0.09 -0.23 0.00 -1.58 0.00 0.00 32.23 31.53 1yzx h LYS 85 CO 0.60 0.49 0.67 -0.40 -1.08 0.00 0.00 179.45 179.73 1yzx n ASP 86 N -4.34 6.81 0.19 0.86 5.75 -1.26 -4.64 116.55 119.93 1yzx n ASP 86 Ca 0.02 -3.46 0.09 0.00 -0.01 0.00 0.00 54.79 51.43 1yzx n ASP 86 Cb 0.19 -0.99 0.62 0.00 -1.03 0.00 0.00 41.12 39.92 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 1.67 0.06 -0.34 2.11 -5.15 -1.88 -1.90 116.94 111.51 1yzx h PHE 87 Ca 0.48 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 58.16 1yzx h PHE 87 Cb 1.03 -0.02 -0.02 0.00 0.22 0.00 0.00 35.95 37.16 1yzx h PHE 87 CO 1.18 0.04 -0.15 -0.07 -2.00 0.00 0.00 178.31 177.31 1yzx h LEU 88 N 0.06 0.60 -0.30 2.10 3.38 -1.89 -0.63 115.31 118.64 1yzx h LEU 88 Ca 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1yzx h LEU 88 Cb 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1yzx h LEU 88 CO -0.01 0.77 -0.03 -1.28 0.09 0.00 0.00 178.44 177.99 1yzx h SER 89 N 0.55 0.54 -0.62 -0.43 0.87 -1.73 0.11 113.55 112.83 1yzx h SER 89 Ca 0.09 -0.33 0.04 0.00 -1.23 0.00 0.00 61.79 60.36 1yzx h SER 89 Cb 0.58 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1yzx h SER 89 CO 0.04 0.74 0.37 0.58 -0.53 0.00 0.00 176.83 178.03 1yzx h VAL 90 N 0.33 1.04 0.05 2.23 2.07 -1.21 0.15 116.25 120.91 1yzx h VAL 90 Ca 0.08 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1yzx h VAL 90 Cb 0.48 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1yzx h VAL 90 CO 0.02 0.13 -0.03 0.24 0.02 0.00 0.00 177.57 177.95 1yzx h MET 91 N 0.71 -0.07 0.08 1.57 2.07 -0.98 -1.66 114.93 116.66 1yzx h MET 91 Ca 0.26 0.00 -0.31 0.00 -2.07 0.00 0.00 59.70 57.59 1yzx h MET 91 Cb 0.08 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.80 1yzx h MET 91 CO -0.13 0.50 -1.61 -0.07 1.07 0.00 0.00 176.91 176.67 1yzx h LEU 92 N -0.72 0.28 0.18 1.22 3.38 -0.79 -3.22 115.31 115.64 1yzx h LEU 92 Ca -0.01 -0.45 -0.35 0.00 0.09 0.00 0.00 57.88 57.16 1yzx h LEU 92 Cb 0.61 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1yzx h LEU 92 CO 0.01 1.38 -1.80 -0.33 0.09 0.00 0.00 178.44 177.80 1yzx h GLU 93 N 0.05 0.37 0.00 1.13 4.39 -0.85 -3.43 114.58 116.24 1yzx h GLU 93 Ca -0.27 -0.63 -0.24 0.00 0.34 0.00 0.00 59.36 58.56 1yzx h GLU 93 Cb 2.00 0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 30.85 1yzx h GLU 93 CO 0.13 1.30 -1.58 1.63 -1.16 0.00 0.00 179.01 179.33 1yzx n LYS 94 N -3.57 0.55 -0.03 2.33 5.02 -1.01 -5.04 118.16 116.41 1yzx n LYS 94 Ca -0.26 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1yzx n LYS 94 Cb 1.07 -1.57 -0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1yzx n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yzx n GLY 95 N 1.40 -2.10 0.86 0.72 0.00 -0.63 -4.76 105.19 100.68 1yzx n GLY 95 Ca -0.33 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.28 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 0.17 0.76 0.13 1.61 3.41 -1.26 -4.77 113.62 113.67 1yzx n SER 96 Ca 0.00 -2.27 -0.13 0.00 -0.26 0.00 0.00 58.87 56.21 1yzx n SER 96 Cb 0.01 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 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 0.48 -0.88 -0.87 1.04 5.85 -1.93 -0.83 115.31 118.17 1yzx h LEU 97 Ca -0.09 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1yzx h LEU 97 Cb 1.53 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 42.84 1yzx h LEU 97 CO 0.04 -0.41 0.48 0.28 -0.34 0.00 0.00 178.44 178.49 1yzx h SER 98 N -0.56 1.08 -0.47 1.25 0.02 -1.89 -1.18 113.55 111.80 1yzx h SER 98 Ca 0.02 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1yzx h SER 98 Cb 0.57 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1yzx h SER 98 CO -0.16 0.87 0.23 0.00 -1.14 0.00 0.00 176.83 176.63 1yzx h ALA 99 N 1.26 0.61 -0.03 3.77 0.00 -1.69 0.47 119.26 123.65 1yzx h ALA 99 Ca 0.31 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1yzx h ALA 99 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1yzx h ALA 99 CO -0.05 0.16 -0.59 0.52 0.00 0.00 0.00 179.25 179.29 1yzx h MET 100 N 0.62 0.09 -0.33 0.00 2.07 -0.94 -0.47 114.93 115.96 1yzx h MET 100 Ca 0.16 -0.06 -0.14 0.00 -2.07 0.00 0.00 59.70 57.59 1yzx h MET 100 Cb 0.11 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.84 1yzx h MET 100 CO -0.02 0.65 -0.36 0.00 1.07 0.00 0.00 176.91 178.25 1yzx h ARG 101 N 0.06 0.76 -0.38 1.72 3.08 -0.92 -1.25 114.38 117.45 1yzx h ARG 101 Ca -0.01 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 1yzx h ARG 101 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 1yzx h ARG 101 CO 0.08 1.00 0.13 0.35 -1.07 0.00 0.00 179.97 180.46 1yzx h PHE 102 N 0.63 0.60 0.00 3.04 3.57 -0.57 -1.27 116.94 122.94 1yzx h PHE 102 Ca 0.06 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1yzx h PHE 102 Cb 0.91 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1yzx h PHE 102 CO 0.05 0.56 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.36 1yzx h LEU 103 N 0.47 0.00 -0.20 0.59 3.38 -0.94 -0.68 115.31 117.92 1yzx h LEU 103 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1yzx h LEU 103 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1yzx h LEU 103 CO -0.01 0.26 -0.07 0.74 0.09 0.00 0.00 178.44 179.45 1yzx h THR 104 N 0.00 1.30 -0.88 0.22 2.02 -0.73 -0.47 112.91 114.36 1yzx h THR 104 Ca -0.00 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.10 1yzx h THR 104 Cb 0.48 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.44 1yzx h THR 104 CO 0.03 0.33 0.58 0.00 0.37 0.00 0.00 175.52 176.84 1yzx h ALA 105 N 0.72 1.12 -0.58 6.16 0.00 -0.68 -1.00 119.26 124.99 1yzx h ALA 105 Ca 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yzx h ALA 105 Cb 0.54 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1yzx h ALA 105 CO 0.02 0.51 0.38 0.28 0.00 0.00 0.00 179.25 180.45 1yzx h VAL 106 N 1.19 1.14 -0.28 0.00 2.07 -0.93 -1.49 116.25 117.95 1yzx h VAL 106 Ca 0.32 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1yzx h VAL 106 Cb -0.13 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1yzx h VAL 106 CO -0.07 0.14 0.03 -1.13 0.02 0.00 0.00 177.57 176.56 1yzx h ASN 107 N 0.78 0.37 0.32 0.57 -1.24 -0.15 0.45 115.58 116.69 1yzx h ASN 107 Ca 0.22 -0.05 -0.25 0.00 0.71 0.00 0.00 56.30 56.93 1yzx h ASN 107 Cb -0.08 -0.10 0.01 0.00 0.73 0.00 0.00 38.32 38.88 1yzx h ASN 107 CO -0.05 0.42 -1.03 -0.07 -1.29 0.00 0.00 177.43 175.41 1yzx h LEU 108 N 0.40 0.59 0.00 0.34 3.38 -0.54 -3.34 115.31 116.14 1yzx h LEU 108 Ca 0.09 -0.50 -0.18 0.00 0.09 0.00 0.00 57.88 57.38 1yzx h LEU 108 Cb 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1yzx h LEU 108 CO 0.00 1.32 -1.68 -0.62 0.09 0.00 0.00 178.44 177.55 1yzx n GLU 109 N -3.73 2.16 -3.18 1.13 1.02 -0.62 -4.83 120.64 112.58 1yzx n GLU 109 Ca -0.08 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.85 1yzx n GLU 109 Cb 0.88 -1.25 -0.05 0.00 -0.02 0.00 0.00 31.44 31.00 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 -2.42 0.53 0.31 -0.32 8.25 0.15 -4.96 115.22 116.77 1yzx n HIS 110 Ca -0.17 -3.77 0.19 0.00 -0.26 0.00 0.00 57.72 53.72 1yzx n HIS 110 Cb 0.81 -0.41 1.04 0.00 1.12 0.00 0.00 29.99 32.55 1yzx n HIS 110 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1yzx h PRO 111 N 3.41 0.00 0.00 -0.41 0.13 -1.56 -0.70 132.00 132.88 1yzx h PRO 111 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1yzx h PRO 111 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1yzx h PRO 111 CO 0.53 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.45 1yzx n GLU 112 N -3.29 0.19 0.00 0.86 0.00 -1.26 -2.33 120.64 114.80 1yzx n GLU 112 Ca -0.02 0.37 0.10 0.00 0.00 0.00 0.00 57.16 57.61 1yzx n GLU 112 Cb 0.17 -1.83 0.04 0.00 0.00 0.00 0.00 31.44 29.82 1yzx n GLU 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1yzx n MET 113 N -2.17 1.68 -0.11 3.44 2.81 -0.27 -4.62 117.12 117.88 1yzx n MET 113 Ca 0.03 -1.35 -0.09 0.00 -1.81 0.00 0.00 57.70 54.48 1yzx n MET 113 Cb 0.26 -1.41 -0.01 0.00 -0.71 0.00 0.00 33.22 31.35 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 3.19 0.41 0.11 4.03 5.85 -1.51 -1.06 115.31 126.33 1yzx h LEU 114 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1yzx h LEU 114 Cb 0.78 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1yzx h LEU 114 CO 0.00 0.32 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.24 1yzx h GLU 115 N 0.47 -0.21 -0.59 1.25 4.81 -1.82 -0.77 114.58 117.73 1yzx h GLU 115 Ca 0.13 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1yzx h GLU 115 Cb -0.03 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1yzx h GLU 115 CO -0.03 -0.14 0.16 0.87 -0.73 0.00 0.00 179.01 179.15 1yzx h LYS 116 N -0.22 0.93 -0.50 1.92 1.57 -1.86 -1.66 116.57 116.75 1yzx h LYS 116 Ca 0.00 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 1yzx h LYS 116 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1yzx h LYS 116 CO -0.02 0.85 0.08 0.00 -0.57 0.00 0.00 179.45 179.79 1yzx h ALA 117 N 1.04 1.21 -0.11 3.86 0.00 -1.10 -1.48 119.26 122.68 1yzx h ALA 117 Ca 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1yzx h ALA 117 Cb 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1yzx h ALA 117 CO -0.00 0.53 -0.02 0.77 0.00 0.00 0.00 179.25 180.53 1yzx h SER 118 N 0.75 0.21 -0.85 0.00 0.02 -0.92 -2.74 113.55 110.00 1yzx h SER 118 Ca 0.16 -0.36 0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1yzx h SER 118 Cb 0.33 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.76 1yzx h SER 118 CO 0.00 0.52 0.54 -0.09 -1.14 0.00 0.00 176.83 176.67 1yzx h ARG 119 N -0.11 1.01 -0.52 3.45 2.43 -1.09 -1.80 114.38 117.75 1yzx h ARG 119 Ca 0.03 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1yzx h ARG 119 Cb 0.43 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1yzx h ARG 119 CO 0.01 0.67 0.06 0.93 -1.51 0.00 0.00 179.97 180.12 1yzx h GLU 120 N 1.04 0.83 -0.42 0.20 4.39 -1.24 0.36 114.58 119.74 1yzx h GLU 120 Ca 0.35 -0.20 -0.15 0.00 0.34 0.00 0.00 59.36 59.70 1yzx h GLU 120 Cb 0.06 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1yzx h GLU 120 CO -0.13 0.80 -0.31 -0.07 -1.16 0.00 0.00 179.01 178.14 1yzx h LEU 121 N 0.79 0.99 -0.68 1.33 3.38 -1.13 -1.97 115.31 118.02 1yzx h LEU 121 Ca 0.16 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1yzx h LEU 121 Cb 0.39 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1yzx h LEU 121 CO 0.01 1.21 0.26 -0.50 0.09 0.00 0.00 178.44 179.51 1yzx h TRP 122 N 0.79 1.04 -0.87 1.13 6.55 -1.04 -2.41 115.95 121.13 1yzx h TRP 122 Ca 0.08 -0.08 0.05 0.00 0.95 0.00 0.00 58.89 59.90 1yzx h TRP 122 Cb 0.89 -0.31 -0.06 0.00 -0.86 0.00 0.00 29.16 28.82 1yzx h TRP 122 CO 0.06 0.81 0.55 0.52 -1.05 0.00 0.00 178.44 179.32 1yzx h MET 123 N 0.96 0.99 0.64 0.49 2.86 -0.66 0.18 114.93 120.39 1yzx h MET 123 Ca 0.22 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1yzx h MET 123 Cb 0.22 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 31.66 1yzx h MET 123 CO -0.02 0.65 -0.31 0.00 1.06 0.00 0.00 176.91 178.30 1yzx h ARG 124 N 1.02 -0.83 -0.22 1.72 3.08 -0.94 -0.79 114.38 117.41 1yzx h ARG 124 Ca 0.37 0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.35 1yzx h ARG 124 Cb 0.12 0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1yzx h ARG 124 CO -0.16 -0.51 -0.37 -0.24 -1.07 0.00 0.00 179.97 177.62 1yzx h VAL 125 N -1.01 1.32 -0.09 2.04 3.04 -1.32 0.70 116.25 120.93 1yzx h VAL 125 Ca -0.09 -1.58 0.00 0.00 -1.01 0.00 0.00 66.70 64.03 1yzx h VAL 125 Cb 0.70 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1yzx h VAL 125 CO 0.14 0.49 0.00 0.79 -1.01 0.00 0.00 177.57 177.99 1yzx n TRP 126 N -4.25 0.09 -0.02 3.17 5.03 0.04 -3.83 117.44 117.67 1yzx n TRP 126 Ca -0.05 -0.07 -0.04 0.00 3.03 0.00 0.00 57.50 60.37 1yzx n TRP 126 Cb 0.52 -0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.78 1yzx n TRP 126 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 1yzx n SER 127 N 0.98 0.86 -0.81 -0.99 2.88 -0.67 0.01 113.62 115.87 1yzx n SER 127 Ca 0.11 0.04 0.09 0.00 -1.33 0.00 0.00 58.87 57.78 1yzx n SER 127 Cb 0.44 -0.12 0.13 0.00 -0.75 0.00 0.00 64.21 63.91 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 -3.10 1.91 -3.77 -1.46 1.74 -0.39 -4.43 116.66 107.16 1yzx n ARG 128 Ca -0.08 -1.84 -0.25 0.00 -0.77 0.00 0.00 57.85 54.91 1yzx n ARG 128 Cb 0.56 -1.37 0.04 0.00 -1.02 0.00 0.00 32.46 30.67 1yzx n ARG 128 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1yzx n ASN 129 N 1.04 -3.35 -4.86 0.55 4.05 -0.54 -4.98 115.26 107.17 1yzx n ASN 129 Ca 0.13 -0.76 -0.25 0.00 0.45 0.00 0.00 54.58 54.15 1yzx n ASN 129 Cb 0.47 -4.15 -0.04 0.00 1.23 0.00 0.00 39.78 37.29 1yzx n ASN 129 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1yzx s GLU 130 N -6.26 3.12 0.48 1.20 2.02 0.23 -4.97 118.70 114.53 1yzx s GLU 130 Ca 0.35 -0.82 -0.22 0.00 0.02 0.00 0.00 54.97 54.30 1yzx s GLU 130 Cb -0.17 -2.74 -0.07 0.00 0.10 0.00 0.00 34.13 31.25 1yzx s GLU 130 CO 0.81 0.47 1.18 0.34 0.02 0.00 0.00 175.26 178.08 1yzx s ASP 131 N -3.41 5.99 -0.04 -0.19 -1.08 -1.26 -3.60 116.67 113.09 1yzx s ASP 131 Ca 0.33 2.33 0.05 0.00 -0.52 0.00 0.00 52.55 54.74 1yzx s ASP 131 Cb -0.10 -2.60 0.08 0.00 -1.46 0.00 0.00 42.92 38.84 1yzx s ASP 131 CO 0.26 -1.04 0.97 2.30 0.52 0.00 0.00 175.17 178.18 1yzx n ILE 132 N -0.68 0.62 -0.07 4.11 -5.35 -1.26 -4.79 119.36 111.94 1yzx n ILE 132 Ca 0.08 -0.73 -0.05 0.00 -0.27 0.00 0.00 62.75 61.78 1yzx n ILE 132 Cb 0.48 0.36 -0.13 0.00 -1.74 0.00 0.00 39.64 38.61 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 -0.45 0.94 -2.98 7.28 -2.24 -1.26 -4.31 114.28 111.26 1yzx n THR 133 Ca 0.05 -0.65 -0.36 0.00 -2.27 0.00 0.00 64.05 60.81 1yzx n THR 133 Cb 0.62 -0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.55 4.36 0.21 -0.78 2.02 -1.26 -4.88 118.70 115.83 1yzx s GLU 134 Ca -0.08 1.03 -0.12 0.00 0.02 0.00 0.00 54.97 55.83 1yzx s GLU 134 Cb 0.06 -2.82 0.28 0.00 0.10 0.00 0.00 34.13 31.74 1yzx s GLU 134 CO 0.69 0.34 1.65 -1.35 0.02 0.00 0.00 175.26 176.61 1yzx h PRO 135 N 3.26 0.08 -0.26 0.39 0.11 -2.00 -0.19 132.00 133.40 1yzx h PRO 135 Ca -0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1yzx h PRO 135 Cb 1.19 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1yzx h PRO 135 CO 0.65 0.05 0.10 -0.56 -0.21 0.00 0.00 178.00 178.03 1yzx h GLN 136 N 0.08 0.35 -0.26 1.05 -0.00 -1.99 -0.42 115.11 113.93 1yzx h GLN 136 Ca 0.31 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.90 1yzx h GLN 136 Cb 0.50 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 27.90 1yzx h GLN 136 CO -0.55 0.30 0.05 0.77 -0.00 0.00 0.00 178.83 179.40 1yzx h SER 137 N 0.36 0.41 -0.28 0.06 0.02 -1.36 -0.92 113.55 111.84 1yzx h SER 137 Ca 0.09 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.68 1yzx h SER 137 Cb 0.08 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1yzx h SER 137 CO -0.01 0.56 -0.21 0.40 -1.14 0.00 0.00 176.83 176.43 1yzx h ILE 138 N 0.25 1.27 -0.62 3.27 2.04 -0.89 -2.31 117.51 120.51 1yzx h ILE 138 Ca 0.08 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 1yzx h ILE 138 Cb 0.32 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1yzx h ILE 138 CO 0.00 0.43 0.18 -0.07 0.00 0.00 0.00 178.15 178.69 1yzx h LEU 139 N 0.65 0.93 -0.45 1.44 3.38 -0.94 -0.84 115.31 119.48 1yzx h LEU 139 Ca 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1yzx h LEU 139 Cb 0.70 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1yzx h LEU 139 CO 0.05 0.90 0.28 0.00 0.09 0.00 0.00 178.44 179.77 1yzx h ALA 140 N 1.06 0.58 -0.37 1.53 0.00 -0.97 -0.60 119.26 120.49 1yzx h ALA 140 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1yzx h ALA 140 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1yzx h ALA 140 CO -0.00 0.05 0.21 0.00 0.00 0.00 0.00 179.25 179.51 1yzx h ALA 141 N 1.14 0.47 -0.51 0.00 0.00 -1.15 -1.41 119.26 117.80 1yzx h ALA 141 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yzx h ALA 141 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1yzx h ALA 141 CO -0.03 -0.01 0.33 0.00 0.00 0.00 0.00 179.25 179.54 1yzx h ALA 142 N 1.07 0.65 -0.67 0.00 0.00 -0.86 -0.91 119.26 118.54 1yzx h ALA 142 Ca 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1yzx h ALA 142 Cb 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1yzx h ALA 142 CO -0.02 0.10 0.17 0.93 0.00 0.00 0.00 179.25 180.43 1yzx h GLU 143 N 0.69 1.05 0.00 0.00 5.08 -0.90 -1.57 114.58 118.93 1yzx h GLU 143 Ca 0.19 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1yzx h GLU 143 Cb -0.06 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1yzx h GLU 143 CO -0.04 0.92 -0.26 -0.22 -1.00 0.00 0.00 179.01 178.41 1yzx h LYS 144 N 1.01 0.00 0.00 2.33 3.64 -0.90 -1.17 116.57 121.48 1yzx h LYS 144 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1yzx h LYS 144 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1yzx h LYS 144 CO -0.00 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 177.44 1yzx h ALA 145 N 1.74 1.00 0.00 5.00 0.00 -0.18 -3.46 119.26 123.35 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 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 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 0.43 1.61 3.78 0.00 0.00 -0.44 -4.80 105.19 105.77 1yzx n GLY 146 Ca 0.03 0.00 -0.32 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 -0.03 2.80 0.40 1.61 -1.94 -0.94 -4.99 119.30 116.22 1yzx s MET 147 Ca 0.00 1.25 -0.09 0.00 -1.71 0.00 0.00 55.69 55.14 1yzx s MET 147 Cb 0.00 -1.96 -0.06 0.00 2.01 0.00 0.00 34.83 34.82 1yzx s MET 147 CO 0.00 -1.23 0.75 -1.54 -0.01 0.00 0.00 175.02 172.99 1yzx s SER 148 N -2.95 6.48 0.42 3.03 1.04 -1.26 -4.29 113.70 116.17 1yzx s SER 148 Ca 0.64 1.07 0.18 0.00 0.48 0.00 0.00 55.95 58.31 1yzx s SER 148 Cb -0.18 -2.30 1.09 0.00 0.10 0.00 0.00 66.02 64.73 1yzx s SER 148 CO 0.45 -0.40 1.86 0.00 0.98 0.00 0.00 173.24 176.13 1yzx h ALA 149 N 1.17 2.21 -0.19 5.32 0.00 -1.96 -0.60 119.26 125.21 1yzx h ALA 149 Ca -0.47 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1yzx h ALA 149 Cb 1.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1yzx h ALA 149 CO 0.64 -0.50 -0.26 0.93 0.00 0.00 0.00 179.25 180.06 1yzx h GLU 150 N 0.40 0.51 0.21 0.00 5.08 -1.99 -1.62 114.58 117.17 1yzx h GLU 150 Ca 0.47 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1yzx h GLU 150 Cb 1.18 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1yzx h GLU 150 CO -0.18 0.89 -0.10 1.96 -1.00 0.00 0.00 179.01 180.58 1yzx h GLN 151 N 0.17 -0.27 -0.61 2.33 4.20 -1.61 -1.20 115.11 118.10 1yzx h GLN 151 Ca 0.02 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.83 1yzx h GLN 151 Cb 0.83 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.61 1yzx h GLN 151 CO 0.06 -0.05 0.27 0.00 -0.67 0.00 0.00 178.83 178.44 1yzx h ALA 152 N 0.29 0.80 -0.55 3.87 0.00 -1.23 -1.53 119.26 120.90 1yzx h ALA 152 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yzx h ALA 152 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1yzx h ALA 152 CO 0.05 -0.13 0.36 0.37 0.00 0.00 0.00 179.25 179.90 1yzx h GLN 153 N 0.48 0.73 -0.74 0.00 5.75 -1.18 -0.74 115.11 119.42 1yzx h GLN 153 Ca 0.30 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.74 1yzx h GLN 153 Cb 0.32 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1yzx h GLN 153 CO -0.26 0.49 0.40 0.78 -2.65 0.00 0.00 178.83 177.59 1yzx h GLY 154 N 0.75 1.09 0.97 2.39 0.00 -0.37 -2.24 103.07 105.66 1yzx h GLY 154 Ca 0.20 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 1yzx h GLY 154 CO -0.04 0.46 -0.48 1.41 0.00 0.00 0.00 176.54 177.89 1yzx h LEU 155 N 1.03 0.74 -1.65 3.11 3.38 -0.92 -3.12 115.31 117.88 1yzx h LEU 155 Ca 0.26 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.70 1yzx h LEU 155 Cb 0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1yzx h LEU 155 CO -0.04 1.18 0.32 0.25 0.09 0.00 0.00 178.44 180.24 1yzx h LEU 156 N 0.33 0.39 -0.94 1.67 5.85 -0.88 -0.48 115.31 121.25 1yzx h LEU 156 Ca -0.01 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1yzx h LEU 156 Cb 1.09 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1yzx h LEU 156 CO 0.10 0.26 0.00 -0.33 -0.34 0.00 0.00 178.44 178.13 1yzx h GLU 157 N 0.45 0.00 -0.02 1.25 5.08 -1.34 -3.05 114.58 116.94 1yzx h GLU 157 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1yzx h GLU 157 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1yzx h GLU 157 CO -0.05 0.00 -0.28 1.63 -1.00 0.00 0.00 179.01 179.31 1yzx n LYS 158 N -2.38 1.60 0.33 2.33 5.02 -0.20 -4.53 118.16 120.33 1yzx n LYS 158 Ca 0.01 -1.25 0.21 0.00 -2.02 0.00 0.00 58.31 55.27 1yzx n LYS 158 Cb 0.22 -1.42 1.13 0.00 -0.02 0.00 0.00 35.03 34.94 1yzx n LYS 158 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1yzx h ILE 159 N 2.97 0.07 -0.40 -0.18 3.07 -1.50 -1.68 117.51 119.86 1yzx h ILE 159 Ca 0.00 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1yzx h ILE 159 Cb 0.77 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 1yzx h ILE 159 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1yzx n ALA 160 N -2.11 2.37 -1.81 0.16 0.00 -1.26 -4.54 120.51 113.31 1yzx n ALA 160 Ca -0.03 -1.04 -0.34 0.00 0.00 0.00 0.00 53.44 52.04 1yzx n ALA 160 Cb 0.10 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.23 4.13 0.29 0.00 -4.23 -0.63 -4.91 115.64 109.05 1yzx s THR 161 Ca 0.34 1.40 0.02 0.00 -1.18 0.00 0.00 61.69 62.28 1yzx s THR 161 Cb 0.19 -3.61 0.28 0.00 1.34 0.00 0.00 72.50 70.71 1yzx s THR 161 CO 0.27 -0.21 1.81 -0.65 -0.54 0.00 0.00 174.62 175.29 1yzx h PRO 162 N 2.01 0.86 -0.33 3.99 0.11 -1.94 -1.73 132.00 134.97 1yzx h PRO 162 Ca -0.49 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.58 1yzx h PRO 162 Cb 1.20 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1yzx h PRO 162 CO 0.61 0.57 0.21 -0.22 -0.21 0.00 0.00 178.00 178.95 1yzx h LYS 163 N 0.88 0.41 -0.13 1.05 3.64 -1.92 0.39 116.57 120.88 1yzx h LYS 163 Ca 0.52 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.84 1yzx h LYS 163 Cb 0.63 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1yzx h LYS 163 CO -0.31 0.27 -0.07 0.28 -2.27 0.00 0.00 179.45 177.35 1yzx h VAL 164 N 0.42 1.32 -0.27 2.00 2.07 -1.69 -2.26 116.25 117.84 1yzx h VAL 164 Ca 0.12 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.57 1yzx h VAL 164 Cb -0.03 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1yzx h VAL 164 CO -0.04 0.32 0.09 0.11 0.02 0.00 0.00 177.57 178.07 1yzx h LYS 165 N -0.07 0.20 -0.37 1.57 1.57 -1.23 -1.99 116.57 116.25 1yzx h LYS 165 Ca 0.03 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1yzx h LYS 165 Cb 0.53 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1yzx h LYS 165 CO 0.02 0.13 0.03 -0.91 -0.57 0.00 0.00 179.45 178.15 1yzx h ASN 166 N 0.21 0.53 -0.32 0.86 -0.26 -0.93 -1.69 115.58 113.97 1yzx h ASN 166 Ca 0.12 -0.09 -0.07 0.00 -0.56 0.00 0.00 56.30 55.70 1yzx h ASN 166 Cb 0.09 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1yzx h ASN 166 CO -0.12 0.58 -0.07 -0.61 -1.06 0.00 0.00 177.43 176.14 1yzx h GLN 167 N 0.55 0.61 -0.73 0.81 5.75 -1.05 -0.89 115.11 120.16 1yzx h GLN 167 Ca 0.12 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.35 1yzx h GLN 167 Cb 0.30 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1yzx h GLN 167 CO 0.01 0.79 0.31 1.25 -2.65 0.00 0.00 178.83 178.54 1yzx h LEU 168 N 0.39 0.99 -0.48 -2.39 5.85 -1.12 -1.22 115.31 117.33 1yzx h LEU 168 Ca 0.08 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1yzx h LEU 168 Cb 0.56 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1yzx h LEU 168 CO 0.03 0.88 0.27 0.50 -0.34 0.00 0.00 178.44 179.78 1yzx h LYS 169 N 1.04 0.67 -0.61 1.25 3.64 -1.16 -1.69 116.57 119.71 1yzx h LYS 169 Ca 0.25 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1yzx h LYS 169 Cb 0.18 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1yzx h LYS 169 CO -0.02 0.53 0.15 0.93 -2.27 0.00 0.00 179.45 178.76 1yzx h GLU 170 N 0.64 0.98 -0.69 1.90 4.39 -0.84 -0.62 114.58 120.35 1yzx h GLU 170 Ca 0.17 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 1yzx h GLU 170 Cb 0.05 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1yzx h GLU 170 CO -0.03 0.90 0.14 1.15 -1.16 0.00 0.00 179.01 180.01 1yzx h THR 171 N 0.90 1.26 -0.57 1.13 2.02 -1.09 -0.82 112.91 115.74 1yzx h THR 171 Ca 0.19 -1.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.28 1yzx h THR 171 Cb 0.35 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1yzx h THR 171 CO 0.00 0.38 0.01 0.74 0.37 0.00 0.00 175.52 177.02 1yzx h THR 172 N 1.04 1.26 -0.07 3.16 2.02 -1.10 -2.58 112.91 116.65 1yzx h THR 172 Ca 0.21 -1.11 -0.09 0.00 0.77 0.00 0.00 66.41 66.19 1yzx h THR 172 Cb 0.40 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1yzx h THR 172 CO 0.01 0.40 -0.36 -0.33 0.37 0.00 0.00 175.52 175.61 1yzx h GLU 173 N 0.91 0.15 -0.49 6.66 5.08 -0.69 -2.52 114.58 123.69 1yzx h GLU 173 Ca 0.17 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1yzx h GLU 173 Cb 0.52 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1yzx h GLU 173 CO 0.03 0.49 -0.03 0.00 -1.00 0.00 0.00 179.01 178.50 1yzx h ALA 174 N 1.50 1.03 -0.44 3.43 0.00 -0.81 -0.42 119.26 123.56 1yzx h ALA 174 Ca 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1yzx h ALA 174 Cb 0.70 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1yzx h ALA 174 CO 0.05 0.60 0.18 0.00 0.00 0.00 0.00 179.25 180.08 1yzx h ALA 175 N 1.19 0.57 -0.76 0.00 0.00 -1.09 -2.14 119.26 117.03 1yzx h ALA 175 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1yzx h ALA 175 Cb 0.51 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1yzx h ALA 175 CO 0.03 0.17 0.42 0.00 0.00 0.00 0.00 179.25 179.87 1yzx h ARG 177 N 1.05 0.00 -0.00 0.00 3.08 -0.76 0.27 114.38 118.03 1yzx h ARG 177 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1yzx h ARG 177 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1yzx h ARG 177 CO -0.04 0.10 -0.01 0.66 -1.07 0.00 0.00 179.97 179.61 1yzx n TYR 178 N -3.92 0.00 -0.02 3.04 0.53 -0.76 -4.90 117.16 111.14 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 0.20 -0.37 0.00 0.00 -1.03 0.00 0.00 39.34 38.14 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 1.37 0.99 3.77 2.72 0.00 0.96 -4.92 105.19 110.09 1yzx n GLY 179 Ca 0.11 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 3.32 0.00 4.61 0.00 -0.74 -4.91 121.76 122.05 1yzx s ALA 180 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1yzx s ALA 180 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1yzx s ALA 180 CO 0.00 -0.74 0.28 1.97 0.00 0.00 0.00 175.76 177.28 1yzx n PHE 181 N 0.33 0.00 -3.93 0.00 -1.74 -1.26 -4.70 117.46 106.16 1yzx n PHE 181 Ca 0.03 -0.02 0.01 0.00 -0.56 0.00 0.00 57.45 56.91 1yzx n PHE 181 Cb 0.43 -0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.44 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 -0.02 0.41 3.22 4.97 0.00 -1.26 -4.62 105.19 107.88 1yzx n GLY 182 Ca 0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 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 2.45 0.53 0.99 1.43 -1.26 -4.48 118.68 118.34 1yzx s LEU 183 Ca 0.18 -0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 52.32 1yzx s LEU 183 Cb -0.01 -0.37 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 1yzx s LEU 183 CO -0.00 -0.27 0.86 -2.16 0.23 0.00 0.00 176.35 175.01 1yzx s PRO 184 N -3.15 3.44 0.01 1.29 0.04 -1.26 -4.65 135.00 130.72 1yzx s PRO 184 Ca 0.11 0.28 0.04 0.00 0.04 0.00 0.00 61.00 61.47 1yzx s PRO 184 Cb -0.01 -2.30 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1yzx s PRO 184 CO 0.01 -0.37 -0.14 0.96 0.04 0.00 0.00 177.00 177.50 1yzx s ILE 185 N -2.88 1.09 -0.09 0.56 -4.36 -1.19 -1.16 121.20 113.17 1yzx s ILE 185 Ca 0.50 -0.74 0.04 0.00 -0.26 0.00 0.00 60.65 60.19 1yzx s ILE 185 Cb -0.10 -0.94 -0.00 0.00 1.25 0.00 0.00 42.46 42.66 1yzx s ILE 185 CO 0.47 0.19 -0.23 -0.89 0.24 0.00 0.00 174.94 174.72 1yzx s THR 186 N -0.52 2.18 -0.26 8.37 2.01 0.78 -1.74 115.64 126.46 1yzx s THR 186 Ca 0.04 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 61.03 1yzx s THR 186 Cb -0.06 -1.83 0.03 0.00 0.01 0.00 0.00 72.50 70.64 1yzx s THR 186 CO 0.00 0.56 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.75 1yzx s VAL 187 N 0.23 2.94 -0.18 3.82 1.01 0.64 -0.65 120.40 128.21 1yzx s VAL 187 Ca -0.15 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.71 1yzx s VAL 187 Cb -0.17 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1yzx s VAL 187 CO 0.08 0.17 0.10 0.00 0.00 0.00 0.00 175.10 175.44 1yzx s ALA 188 N 1.33 3.58 -0.48 5.51 0.00 -0.31 -0.36 121.76 131.02 1yzx s ALA 188 Ca -0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 1yzx s ALA 188 Cb -0.17 -2.01 0.12 0.00 0.00 0.00 0.00 23.12 21.06 1yzx s ALA 188 CO -0.04 0.25 0.36 -1.01 0.00 0.00 0.00 175.76 175.32 1yzx s HIS 189 N 0.13 3.43 -0.24 0.00 3.76 -0.51 -1.61 115.29 120.25 1yzx s HIS 189 Ca 0.07 -1.89 0.02 0.00 -0.15 0.00 0.00 55.06 53.11 1yzx s HIS 189 Cb -0.12 -3.51 0.05 0.00 1.11 0.00 0.00 32.58 30.12 1yzx s HIS 189 CO -0.00 -0.99 -0.12 0.08 -0.85 0.00 0.00 174.74 172.86 1yzx s VAL 190 N 1.30 2.04 -1.00 -0.90 1.01 0.30 -3.90 120.40 119.26 1yzx s VAL 190 Ca 0.06 -1.42 -0.14 0.00 0.00 0.00 0.00 61.98 60.49 1yzx s VAL 190 Cb -0.26 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1yzx s VAL 190 CO -0.01 0.08 0.71 0.47 0.00 0.00 0.00 175.10 176.36 1yzx n ASP 191 N 4.51 -5.48 0.00 3.32 8.00 -1.26 -1.21 116.55 124.43 1yzx n ASP 191 Ca -0.15 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1yzx n ASP 191 Cb 0.44 -3.03 0.00 0.00 -0.02 0.00 0.00 41.12 38.51 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 -1.74 0.05 3.41 0.44 0.00 -1.26 -4.95 105.19 101.14 1yzx n GLY 192 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1yzx n GLY 192 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yzx s GLN 193 N -1.74 2.25 -0.15 1.61 0.74 -0.35 -5.12 119.66 116.90 1yzx s GLN 193 Ca 0.00 -0.85 0.01 0.00 0.05 0.00 0.00 55.36 54.56 1yzx s GLN 193 Cb 0.00 -2.21 -0.00 0.00 1.10 0.00 0.00 33.01 31.90 1yzx s GLN 193 CO 0.00 0.58 -0.16 0.99 -0.55 0.00 0.00 175.29 176.15 1yzx s THR 194 N -0.74 2.58 -0.10 -0.34 2.01 -1.26 -0.54 115.64 117.26 1yzx s THR 194 Ca 0.12 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.35 1yzx s THR 194 Cb -0.10 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.33 1yzx s THR 194 CO 0.01 0.52 -0.20 -1.00 -0.69 0.00 0.00 174.62 173.26 1yzx s HIS 195 N 0.80 2.28 -0.24 4.92 3.76 -0.63 -4.99 115.29 121.19 1yzx s HIS 195 Ca -0.06 -1.00 -0.07 0.00 -0.15 0.00 0.00 55.06 53.79 1yzx s HIS 195 Cb -0.15 -1.57 -0.03 0.00 1.11 0.00 0.00 32.58 31.94 1yzx s HIS 195 CO -0.00 -0.44 0.05 1.41 -0.85 0.00 0.00 174.74 174.90 1yzx s MET 196 N 0.61 3.63 -0.07 1.40 1.75 -1.26 -1.16 119.30 124.19 1yzx s MET 196 Ca -0.14 -0.50 0.03 0.00 -1.25 0.00 0.00 55.69 53.84 1yzx s MET 196 Cb -0.17 -3.25 -0.02 0.00 2.84 0.00 0.00 34.83 34.24 1yzx s MET 196 CO 0.04 -0.14 -0.16 -0.51 -0.65 0.00 0.00 175.02 173.59 1yzx s LEU 197 N 1.47 2.58 -0.11 4.11 1.02 0.18 -4.95 118.68 122.97 1yzx s LEU 197 Ca 0.05 -0.30 -0.03 0.00 0.02 0.00 0.00 54.13 53.87 1yzx s LEU 197 Cb -0.15 -1.53 -0.03 0.00 0.02 0.00 0.00 46.19 44.50 1yzx s LEU 197 CO 0.02 0.27 0.01 0.12 0.02 0.00 0.00 176.35 176.80 1yzx s PHE 198 N -0.30 3.17 0.00 0.29 2.19 -1.26 -0.16 117.98 121.91 1yzx s PHE 198 Ca 0.02 0.11 0.00 0.00 0.33 0.00 0.00 56.93 57.39 1yzx s PHE 198 Cb -0.13 -1.87 0.00 0.00 -1.31 0.00 0.00 43.02 39.71 1yzx s PHE 198 CO 0.03 0.35 0.00 0.41 1.83 0.00 0.00 175.22 177.83 1yzx n GLY 199 N 2.59 2.26 0.13 13.12 0.00 -0.31 -4.63 105.19 118.35 1yzx n GLY 199 Ca -0.18 -1.90 0.14 0.00 0.00 0.00 0.00 46.02 44.08 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 0.57 -1.94 1.61 3.41 -1.26 -3.95 113.62 112.06 1yzx n SER 200 Ca 0.00 -0.54 -0.17 0.00 -0.26 0.00 0.00 58.87 57.90 1yzx n SER 200 Cb 0.00 -0.02 0.20 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 -0.98 3.55 -0.12 4.04 5.68 -1.26 -4.25 116.55 123.22 1yzx n ASP 201 Ca 0.13 -3.61 0.06 0.00 -0.50 0.00 0.00 54.79 50.86 1yzx n ASP 201 Cb 0.30 -0.78 0.08 0.00 -1.14 0.00 0.00 41.12 39.58 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 -1.04 1.38 0.12 0.11 5.12 -1.25 -4.76 116.66 116.35 1yzx n ARG 202 Ca 0.51 -1.95 -0.02 0.00 -1.93 0.00 0.00 57.85 54.46 1yzx n ARG 202 Cb 1.49 -1.16 0.19 0.00 -1.16 0.00 0.00 32.46 31.81 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 0.09 -0.23 5.56 2.86 -1.86 -1.03 114.93 120.32 1yzx h MET 203 Ca 0.00 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 1yzx h MET 203 Cb 0.95 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1yzx h MET 203 CO 0.00 0.63 -0.36 1.49 1.06 0.00 0.00 176.91 179.72 1yzx h GLU 204 N 0.07 0.52 -0.25 1.72 4.81 -1.93 -1.47 114.58 118.05 1yzx h GLU 204 Ca -0.00 -0.24 -0.13 0.00 -0.13 0.00 0.00 59.36 58.85 1yzx h GLU 204 Cb 1.01 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1yzx h GLU 204 CO 0.08 0.81 -0.39 1.25 -0.73 0.00 0.00 179.01 180.03 1yzx h LEU 205 N 0.43 0.62 -0.68 1.64 5.85 -1.84 -2.49 115.31 118.84 1yzx h LEU 205 Ca 0.05 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1yzx h LEU 205 Cb 0.84 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1yzx h LEU 205 CO 0.07 0.94 0.36 0.25 -0.34 0.00 0.00 178.44 179.72 1yzx h LEU 206 N 0.49 0.86 -0.61 2.25 5.85 -0.73 -1.06 115.31 122.36 1yzx h LEU 206 Ca 0.04 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1yzx h LEU 206 Cb 0.89 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1yzx h LEU 206 CO 0.08 0.72 0.38 0.00 -0.34 0.00 0.00 178.44 179.28 1yzx h ALA 207 N 1.18 0.78 -0.60 1.25 0.00 -1.04 -0.53 119.26 120.30 1yzx h ALA 207 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1yzx h ALA 207 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1yzx h ALA 207 CO -0.04 0.14 0.39 1.25 0.00 0.00 0.00 179.25 180.99 1yzx h HIS 208 N 0.76 0.76 -0.19 0.00 -0.00 -0.98 0.16 115.15 115.65 1yzx h HIS 208 Ca 0.24 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.54 1yzx h HIS 208 Cb -0.02 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 1yzx h HIS 208 CO -0.05 0.48 -0.23 -0.07 -0.00 0.00 0.00 177.93 178.07 1yzx h LEU 209 N 0.81 0.34 0.00 0.26 3.38 -0.62 -2.67 115.31 116.81 1yzx h LEU 209 Ca 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1yzx h LEU 209 Cb -0.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1yzx h LEU 209 CO -0.05 0.58 -0.32 0.18 0.09 0.00 0.00 178.44 178.92 1yzx n LEU 210 N -4.16 0.51 -0.53 1.67 4.77 -0.26 -4.92 117.00 114.08 1yzx n LEU 210 Ca -0.01 0.30 -0.05 0.00 -0.03 0.00 0.00 56.01 56.23 1yzx n LEU 210 Cb 0.36 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1yzx n LEU 210 CO 0.40 -0.02 -0.06 0.61 -1.33 0.00 0.00 177.39 176.99 1yzx n GLY 211 N 1.41 0.38 3.93 -0.72 0.00 0.22 -5.03 105.19 105.38 1yzx n GLY 211 Ca 0.05 -0.73 -0.19 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.61 2.72 -0.15 1.61 0.41 0.31 -5.02 118.70 114.97 1yzx s GLU 212 Ca 0.00 -1.35 -0.15 0.00 -0.41 0.00 0.00 54.97 53.06 1yzx s GLU 212 Cb 0.00 -2.56 -0.04 0.00 -1.78 0.00 0.00 34.13 29.74 1yzx s GLU 212 CO 0.00 -0.15 0.35 0.21 -0.49 0.00 0.00 175.26 175.18 1yzx s LYS 213 N -4.19 4.28 -0.17 1.61 2.20 -1.26 -4.34 119.74 117.87 1yzx s LYS 213 Ca 0.49 0.19 -0.21 0.00 -0.36 0.00 0.00 55.97 56.09 1yzx s LYS 213 Cb -0.06 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1yzx s LYS 213 CO 0.30 0.20 0.62 -0.46 -0.36 0.00 0.00 175.35 175.65 1yzx s TRP 214 N 0.55 3.42 -0.19 4.03 -0.11 -1.26 -4.94 118.94 120.44 1yzx s TRP 214 Ca 0.19 0.97 0.13 0.00 1.22 0.00 0.00 56.10 58.61 1yzx s TRP 214 Cb -0.14 -2.77 0.40 0.00 -1.50 0.00 0.00 33.47 29.47 1yzx s TRP 214 CO 0.06 -0.09 1.21 -1.33 -4.62 0.00 0.00 176.95 172.17 1yzx n MET 215 N 4.69 1.44 0.00 5.86 2.81 -1.26 -5.10 117.12 125.56 1yzx n MET 215 Ca -0.02 -3.14 0.00 0.00 -1.81 0.00 0.00 57.70 52.73 1yzx n MET 215 Cb 0.50 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 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 -1.04 -0.40 0.09 3.03 0.00 -1.26 -4.27 105.19 101.35 1yzx n GLY 216 Ca 0.18 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.53 1yzx n GLY 216 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yzx n PRO 217 N -0.40 0.15 -3.58 1.61 -0.04 -1.26 -4.01 135.00 127.47 1yzx n PRO 217 Ca 0.00 0.35 -0.27 0.00 -0.04 0.00 0.00 63.50 63.54 1yzx n PRO 217 Cb 0.00 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 1yzx n PRO 217 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1yzx n ILE 218 N -2.04 0.74 -1.79 0.52 5.41 -1.26 -4.82 119.36 116.11 1yzx n ILE 218 Ca 0.03 -4.46 -0.38 0.00 1.00 0.00 0.00 62.75 58.95 1yzx n ILE 218 Cb 0.23 -2.00 0.05 0.00 -0.71 0.00 0.00 39.64 37.21 1yzx n ILE 218 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1yzx s PRO 219 N -1.25 2.97 0.59 0.38 0.04 -1.26 -4.97 135.00 131.52 1yzx s PRO 219 Ca 0.31 2.15 -0.19 0.00 0.04 0.00 0.00 61.00 63.32 1yzx s PRO 219 Cb 0.05 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1yzx s PRO 219 CO -0.14 -1.29 1.21 -1.25 0.04 0.00 0.00 177.00 175.57 1yzx s PRO 220 N -3.06 2.97 0.00 0.56 0.04 -1.26 -5.10 135.00 129.14 1yzx s PRO 220 Ca 0.75 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.62 1yzx s PRO 220 Cb -0.39 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1yzx s PRO 220 CO 0.44 -1.21 0.00 0.00 0.04 0.00 0.00 177.00 176.27