#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzy h SER 42 N 0.00 0.00 0.22 -1.43 4.64 -2.06 0.82 113.55 115.74 1mzy h SER 42 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mzy h SER 42 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1mzy h SER 42 CO 0.00 0.00 -0.08 0.59 -0.87 0.00 0.00 176.83 176.47 1mzy n ASN 43 N -3.09 0.60 -4.77 4.97 4.13 -1.26 -4.94 115.26 110.91 1mzy n ASN 43 Ca 0.15 -0.84 -0.27 0.00 1.68 0.00 0.00 54.58 55.29 1mzy n ASN 43 Cb 1.27 -0.04 -0.06 0.00 -1.54 0.00 0.00 39.78 39.41 1mzy n ASN 43 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1mzy s LEU 44 N -2.30 3.72 0.69 3.41 1.43 0.29 -5.10 118.68 120.81 1mzy s LEU 44 Ca 0.34 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 53.14 1mzy s LEU 44 Cb 0.21 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 44.08 1mzy s LEU 44 CO 0.43 0.10 1.21 -2.84 0.23 0.00 0.00 176.35 175.48 1mzy s PRO 45 N -2.88 2.41 -0.08 1.29 0.02 -1.26 -4.78 135.00 129.71 1mzy s PRO 45 Ca 0.30 1.78 0.05 0.00 0.02 0.00 0.00 61.00 63.15 1mzy s PRO 45 Cb -0.11 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 1mzy s PRO 45 CO 0.22 -1.64 -0.24 1.03 -0.33 0.00 0.00 177.00 176.04 1mzy s ARG 46 N -3.75 2.80 -0.19 5.54 0.52 -1.26 -0.80 118.95 121.82 1mzy s ARG 46 Ca 0.75 -0.89 -0.01 0.00 -0.52 0.00 0.00 55.73 55.07 1mzy s ARG 46 Cb -0.30 -2.24 0.01 0.00 0.52 0.00 0.00 34.95 32.94 1mzy s ARG 46 CO 0.42 0.29 -0.14 0.54 0.02 0.00 0.00 175.30 176.42 1mzy s VAL 47 N 0.08 2.60 -0.22 3.52 0.11 -0.29 -4.94 120.40 121.25 1mzy s VAL 47 Ca -0.11 -0.76 -0.11 0.00 -2.93 0.00 0.00 61.98 58.06 1mzy s VAL 47 Cb -0.16 -2.13 -0.05 0.00 -1.53 0.00 0.00 36.38 32.52 1mzy s VAL 47 CO 0.06 0.50 0.20 -0.75 -3.33 0.00 0.00 175.10 171.78 1mzy s LYS 48 N 1.24 4.12 0.05 1.54 2.47 -1.26 0.33 119.74 128.23 1mzy s LYS 48 Ca 0.03 -0.17 0.03 0.00 -1.56 0.00 0.00 55.97 54.30 1mzy s LYS 48 Cb -0.14 -3.51 -0.04 0.00 -1.46 0.00 0.00 37.83 32.68 1mzy s LYS 48 CO -0.07 0.10 0.03 -1.01 0.16 0.00 0.00 175.35 174.56 1mzy s HIS 49 N 0.93 3.11 -0.24 4.03 3.76 -0.63 -4.94 115.29 121.32 1mzy s HIS 49 Ca 0.10 0.06 -0.05 0.00 -0.15 0.00 0.00 55.06 55.03 1mzy s HIS 49 Cb -0.13 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 1mzy s HIS 49 CO 0.04 0.50 -0.01 0.99 -0.85 0.00 0.00 174.74 175.40 1mzy s THR 50 N -1.26 3.58 0.41 1.30 2.01 -1.26 -4.71 115.64 115.71 1mzy s THR 50 Ca 0.25 -0.49 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 1mzy s THR 50 Cb -0.12 -2.67 -0.10 0.00 0.01 0.00 0.00 72.50 69.63 1mzy s THR 50 CO 0.17 0.36 1.00 -0.76 -0.69 0.00 0.00 174.62 174.70 1mzy s LEU 51 N 1.50 4.05 0.21 4.42 1.43 -1.26 -4.75 118.68 124.28 1mzy s LEU 51 Ca 0.05 1.89 0.10 0.00 -1.03 0.00 0.00 54.13 55.13 1mzy s LEU 51 Cb -0.15 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.69 1mzy s LEU 51 CO -0.02 -0.45 -0.10 0.68 0.23 0.00 0.00 176.35 176.70 1mzy s VAL 52 N -1.86 3.10 0.46 -1.59 -7.23 -1.26 -5.00 120.40 107.02 1mzy s VAL 52 Ca 0.60 -1.83 -0.23 0.00 -1.81 0.00 0.00 61.98 58.70 1mzy s VAL 52 Cb -0.17 -2.57 -0.07 0.00 0.56 0.00 0.00 36.38 34.13 1mzy s VAL 52 CO 0.21 -0.21 1.18 -2.16 -0.31 0.00 0.00 175.10 173.82 1mzy s PRO 53 N -3.09 3.72 0.71 4.82 0.04 -1.26 -4.46 135.00 135.48 1mzy s PRO 53 Ca 0.27 1.82 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1mzy s PRO 53 Cb -0.08 -2.41 0.03 0.00 0.04 0.00 0.00 34.50 32.08 1mzy s PRO 53 CO 0.16 -0.59 1.20 -1.25 0.04 0.00 0.00 177.00 176.56 1mzy s PRO 54 N -2.69 2.28 -0.04 0.56 0.04 -1.26 -1.43 135.00 132.47 1mzy s PRO 54 Ca 0.64 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.45 1mzy s PRO 54 Cb -0.30 -1.85 0.17 0.00 0.04 0.00 0.00 34.50 32.56 1mzy s PRO 54 CO 0.36 -1.72 0.80 -0.35 0.04 0.00 0.00 177.00 176.13 1mzy n PRO 55 N -2.56 1.76 -2.73 0.56 -0.04 -1.26 -5.01 135.00 125.72 1mzy n PRO 55 Ca 0.13 -0.64 -0.21 0.00 -0.04 0.00 0.00 63.50 62.74 1mzy n PRO 55 Cb 0.50 -1.60 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1mzy n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1mzy s PHE 56 N -1.41 2.93 -0.05 0.54 0.08 -0.51 -0.09 117.98 119.47 1mzy s PHE 56 Ca 0.11 0.02 0.06 0.00 0.12 0.00 0.00 56.93 57.24 1mzy s PHE 56 Cb 0.08 -2.65 -0.01 0.00 -0.57 0.00 0.00 43.02 39.87 1mzy s PHE 56 CO 0.04 -0.75 -0.22 0.00 -0.10 0.00 0.00 175.22 174.18 1mzy s ALA 57 N -2.70 1.94 0.90 5.36 0.00 -1.26 -4.63 121.76 121.37 1mzy s ALA 57 Ca 0.55 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 1mzy s ALA 57 Cb -0.10 -0.60 0.14 0.00 0.00 0.00 0.00 23.12 22.56 1mzy s ALA 57 CO 0.38 0.38 1.13 -2.39 0.00 0.00 0.00 175.76 175.27 1mzy n HIS 58 N 2.94 0.84 -1.76 0.00 1.44 -1.26 -4.89 115.22 112.52 1mzy n HIS 58 Ca -0.17 0.40 -0.41 0.00 -2.01 0.00 0.00 57.72 55.52 1mzy n HIS 58 Cb 0.52 -2.01 -0.01 0.00 0.12 0.00 0.00 29.99 28.62 1mzy n HIS 58 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1mzy n ALA 59 N -4.09 2.50 -3.82 1.59 0.00 -1.26 -4.98 120.51 110.45 1mzy n ALA 59 Ca 0.12 0.36 -0.06 0.00 0.00 0.00 0.00 53.44 53.85 1mzy n ALA 59 Cb 0.52 -2.45 -0.00 0.00 0.00 0.00 0.00 19.45 17.52 1mzy n ALA 59 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1mzy s HIS 60 N -0.57 -0.06 -0.04 0.00 -3.43 -1.26 -5.04 115.29 104.89 1mzy s HIS 60 Ca 0.58 -0.42 0.07 0.00 -0.80 0.00 0.00 55.06 54.49 1mzy s HIS 60 Cb -0.48 0.73 -0.02 0.00 -1.43 0.00 0.00 32.58 31.38 1mzy s HIS 60 CO 0.56 -1.20 -0.24 -1.21 -2.00 0.00 0.00 174.74 170.65 1mzy s GLU 61 N -3.10 2.35 0.15 -0.38 2.02 -1.26 -5.04 118.70 113.43 1mzy s GLU 61 Ca 0.14 -0.89 -0.13 0.00 0.02 0.00 0.00 54.97 54.10 1mzy s GLU 61 Cb -0.04 -2.13 0.03 0.00 0.10 0.00 0.00 34.13 32.08 1mzy s GLU 61 CO 0.07 0.49 1.64 1.96 0.02 0.00 0.00 175.26 179.44 1mzy h GLN 62 N 5.73 0.82 -5.04 1.61 4.20 -1.97 -3.39 115.11 117.06 1mzy h GLN 62 Ca -0.38 -0.21 -0.64 0.00 0.06 0.00 0.00 58.65 57.47 1mzy h GLN 62 Cb 1.15 -0.10 -0.21 0.00 0.30 0.00 0.00 27.48 28.62 1mzy h GLN 62 CO 0.47 0.80 -0.61 0.08 -0.67 0.00 0.00 178.83 178.91 1mzy s VAL 63 N -5.23 4.46 0.20 -0.54 1.01 -1.26 -3.53 120.40 115.51 1mzy s VAL 63 Ca -0.13 -0.13 -0.33 0.00 0.00 0.00 0.00 61.98 61.40 1mzy s VAL 63 Cb 0.11 -3.07 -0.13 0.00 0.00 0.00 0.00 36.38 33.29 1mzy s VAL 63 CO 0.80 0.37 1.51 0.00 0.00 0.00 0.00 175.10 177.78 1mzy n ALA 64 N 4.56 1.37 0.96 5.51 0.00 -0.48 -4.84 120.51 127.59 1mzy n ALA 64 Ca -0.16 0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.77 1mzy n ALA 64 Cb 0.52 -2.33 0.20 0.00 0.00 0.00 0.00 19.45 17.83 1mzy n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mzy n ALA 65 N 2.75 2.46 -3.10 0.00 0.00 -1.26 -4.92 120.51 116.44 1mzy n ALA 65 Ca 0.14 -0.59 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 1mzy n ALA 65 Cb 0.30 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 1mzy n ALA 65 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mzy s SER 66 N -1.11 0.82 1.03 0.00 1.04 -1.26 -5.17 113.70 109.04 1mzy s SER 66 Ca 0.25 -1.46 -0.17 0.00 0.48 0.00 0.00 55.95 55.05 1mzy s SER 66 Cb 0.13 0.72 0.23 0.00 0.10 0.00 0.00 66.02 67.20 1mzy s SER 66 CO 0.18 -1.42 1.29 -0.83 0.98 0.00 0.00 173.24 173.44 1mzy s GLY 67 N -3.22 1.75 0.19 7.32 0.00 -1.26 -4.95 107.32 107.15 1mzy s GLY 67 Ca 0.27 -1.20 -0.32 0.00 0.00 0.00 0.00 44.72 43.48 1mzy s GLY 67 CO 0.19 -0.38 1.02 -1.05 0.00 0.00 0.00 173.10 172.89 1mzy n PRO 68 N -4.02 0.92 -4.36 2.90 -0.02 -1.26 -5.00 135.00 124.16 1mzy n PRO 68 Ca 0.15 0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 61.78 1mzy n PRO 68 Cb 0.59 -1.72 -0.10 0.00 -0.02 0.00 0.00 33.50 32.25 1mzy n PRO 68 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1mzy s VAL 69 N -0.47 1.11 -0.35 -1.45 -7.23 -1.26 -4.40 120.40 106.34 1mzy s VAL 69 Ca 0.70 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.72 1mzy s VAL 69 Cb -0.87 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 33.64 1mzy s VAL 69 CO 0.55 -0.26 0.21 -0.63 -0.31 0.00 0.00 175.10 174.66 1mzy s ILE 70 N -3.37 4.82 -0.18 -0.62 1.01 0.02 -1.08 121.20 121.81 1mzy s ILE 70 Ca 0.30 -0.56 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 1mzy s ILE 70 Cb 0.06 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 1mzy s ILE 70 CO 0.10 -0.11 0.55 0.20 0.00 0.00 0.00 174.94 175.69 1mzy s ASN 71 N 1.62 6.64 -0.22 3.58 0.01 -0.00 -1.14 114.94 125.43 1mzy s ASN 71 Ca 0.04 0.77 -0.07 0.00 -0.71 0.00 0.00 52.86 52.89 1mzy s ASN 71 Cb -0.18 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 39.13 1mzy s ASN 71 CO 0.08 -0.17 0.07 -1.61 -1.51 0.00 0.00 177.10 173.95 1mzy s GLU 72 N 1.49 3.77 0.07 -0.60 2.02 0.15 -0.58 118.70 125.02 1mzy s GLU 72 Ca 0.26 -0.43 0.06 0.00 0.02 0.00 0.00 54.97 54.88 1mzy s GLU 72 Cb -0.16 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 1mzy s GLU 72 CO 0.10 -0.02 -0.15 -0.06 0.02 0.00 0.00 175.26 175.15 1mzy s PHE 73 N 1.16 1.31 -0.02 1.61 0.08 -0.31 -1.61 117.98 120.20 1mzy s PHE 73 Ca 0.04 -0.43 0.03 0.00 0.12 0.00 0.00 56.93 56.69 1mzy s PHE 73 Cb -0.14 -0.74 -0.00 0.00 -0.57 0.00 0.00 43.02 41.56 1mzy s PHE 73 CO 0.03 0.07 -0.09 -2.00 -0.10 0.00 0.00 175.22 173.14 1mzy s GLU 74 N -1.61 0.85 0.02 0.44 2.12 -1.26 -0.74 118.70 118.52 1mzy s GLU 74 Ca 0.00 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.03 1mzy s GLU 74 Cb -0.09 -0.81 -0.02 0.00 0.26 0.00 0.00 34.13 33.47 1mzy s GLU 74 CO 0.02 0.16 -0.07 -1.64 -0.54 0.00 0.00 175.26 173.19 1mzy s MET 75 N -0.01 0.48 -0.17 4.30 -1.94 -0.04 -4.91 119.30 117.01 1mzy s MET 75 Ca 0.00 -0.54 -0.03 0.00 -1.71 0.00 0.00 55.69 53.41 1mzy s MET 75 Cb -0.06 -0.32 -0.02 0.00 2.01 0.00 0.00 34.83 36.44 1mzy s MET 75 CO 0.00 0.07 -0.06 0.50 -0.01 0.00 0.00 175.02 175.52 1mzy s ARG 76 N -1.04 3.52 0.02 2.03 3.52 -1.26 -1.56 118.95 124.18 1mzy s ARG 76 Ca -0.06 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 1mzy s ARG 76 Cb -0.07 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 1mzy s ARG 76 CO 0.00 0.10 1.10 0.42 -0.81 0.00 0.00 175.30 176.11 1mzy s ILE 77 N 0.72 4.44 -0.19 4.11 1.01 0.52 0.22 121.20 132.03 1mzy s ILE 77 Ca -0.03 1.75 0.01 0.00 0.00 0.00 0.00 60.65 62.38 1mzy s ILE 77 Cb -0.15 -4.12 0.04 0.00 0.01 0.00 0.00 42.46 38.24 1mzy s ILE 77 CO 0.02 0.12 -0.11 -0.63 0.00 0.00 0.00 174.94 174.33 1mzy s ILE 78 N 1.20 1.66 -0.16 2.92 1.01 0.43 -4.38 121.20 123.88 1mzy s ILE 78 Ca 0.55 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 60.09 1mzy s ILE 78 Cb -0.25 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1mzy s ILE 78 CO 0.27 0.24 0.42 -1.61 0.00 0.00 0.00 174.94 174.26 1mzy s GLU 79 N 1.40 4.26 -0.08 2.79 2.02 -1.26 -1.10 118.70 126.72 1mzy s GLU 79 Ca 0.00 0.30 -0.30 0.00 0.02 0.00 0.00 54.97 55.00 1mzy s GLU 79 Cb -0.15 -3.48 0.11 0.00 0.10 0.00 0.00 34.13 30.70 1mzy s GLU 79 CO -0.09 0.07 0.88 -1.59 0.02 0.00 0.00 175.26 174.56 1mzy s LYS 80 N 0.93 0.79 0.19 1.61 -2.85 -0.62 -5.00 119.74 114.78 1mzy s LYS 80 Ca 0.22 0.03 -0.30 0.00 -1.00 0.00 0.00 55.97 54.92 1mzy s LYS 80 Cb -0.15 0.37 -0.08 0.00 -2.06 0.00 0.00 37.83 35.91 1mzy s LYS 80 CO 0.08 -0.28 0.97 -2.00 0.10 0.00 0.00 175.35 174.23 1mzy s GLU 81 N -1.75 4.76 0.08 1.78 2.12 -1.26 -0.94 118.70 123.50 1mzy s GLU 81 Ca -0.02 1.52 0.07 0.00 0.36 0.00 0.00 54.97 56.89 1mzy s GLU 81 Cb -0.01 -3.31 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 1mzy s GLU 81 CO 0.00 0.35 -0.18 0.14 -0.54 0.00 0.00 175.26 175.03 1mzy s VAL 82 N -0.66 1.43 -0.42 3.70 -7.23 0.29 -4.89 120.40 112.61 1mzy s VAL 82 Ca 0.44 -1.38 -0.22 0.00 -1.81 0.00 0.00 61.98 59.01 1mzy s VAL 82 Cb -0.26 -1.32 0.02 0.00 0.56 0.00 0.00 36.38 35.39 1mzy s VAL 82 CO 0.32 -0.10 0.73 -1.58 -0.31 0.00 0.00 175.10 174.16 1mzy s GLN 83 N -1.72 3.46 0.10 4.82 0.74 -1.26 -0.89 119.66 124.91 1mzy s GLN 83 Ca 0.03 -0.10 0.01 0.00 0.05 0.00 0.00 55.36 55.35 1mzy s GLN 83 Cb -0.10 -3.91 -0.22 0.00 1.10 0.00 0.00 33.01 29.88 1mzy s GLN 83 CO 0.03 -1.00 1.22 -0.07 -0.55 0.00 0.00 175.29 174.92 1mzy h LEU 84 N 9.87 0.25 0.00 3.68 3.38 -1.09 -3.44 115.31 127.95 1mzy h LEU 84 Ca -0.25 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.51 1mzy h LEU 84 Cb 1.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1mzy h LEU 84 CO 0.92 1.19 0.34 -0.67 0.09 0.00 0.00 178.44 180.30 1mzy n ASP 85 N -3.48 -1.56 -4.74 -0.43 2.03 -0.95 -0.32 116.55 107.11 1mzy n ASP 85 Ca -0.05 -1.96 -0.42 0.00 0.52 0.00 0.00 54.79 52.88 1mzy n ASP 85 Cb 0.97 2.56 -0.02 0.00 -0.72 0.00 0.00 41.12 43.91 1mzy n ASP 85 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1mzy s GLU 86 N -2.05 4.17 -0.90 -0.67 2.12 -1.26 -2.12 118.70 117.99 1mzy s GLU 86 Ca 0.15 2.48 -0.01 0.00 0.36 0.00 0.00 54.97 57.95 1mzy s GLU 86 Cb -0.03 -3.06 0.01 0.00 0.26 0.00 0.00 34.13 31.30 1mzy s GLU 86 CO 0.07 -0.58 0.05 -3.47 -0.54 0.00 0.00 175.26 170.79 1mzy n ASP 87 N 2.53 -3.39 -3.70 -1.70 2.03 -1.26 -4.96 116.55 106.10 1mzy n ASP 87 Ca 0.09 0.19 -0.18 0.00 0.52 0.00 0.00 54.79 55.41 1mzy n ASP 87 Cb 0.38 -2.90 -0.17 0.00 -0.72 0.00 0.00 41.12 37.71 1mzy n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1mzy s ALA 88 N -2.54 0.08 0.12 -1.67 0.00 -0.90 -4.33 121.76 112.51 1mzy s ALA 88 Ca 0.04 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.39 1mzy s ALA 88 Cb -0.02 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1mzy s ALA 88 CO 0.05 -0.39 -0.14 0.71 0.00 0.00 0.00 175.76 175.99 1mzy s TYR 89 N 1.87 1.38 -0.06 0.00 1.51 -1.26 -0.55 117.35 120.23 1mzy s TYR 89 Ca 0.00 -0.55 0.04 0.00 -1.01 0.00 0.00 57.07 55.56 1mzy s TYR 89 Cb -0.12 -0.73 0.00 0.00 -0.11 0.00 0.00 41.96 41.00 1mzy s TYR 89 CO -0.04 0.13 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.18 1mzy s LEU 90 N -2.36 1.89 -0.90 -1.29 2.96 -0.07 -4.88 118.68 114.04 1mzy s LEU 90 Ca 0.08 -0.40 -0.25 0.00 -0.22 0.00 0.00 54.13 53.34 1mzy s LEU 90 Cb -0.05 -1.07 0.03 0.00 0.50 0.00 0.00 46.19 45.60 1mzy s LEU 90 CO 0.03 0.13 1.44 -1.10 -1.32 0.00 0.00 176.35 175.53 1mzy s GLN 91 N 0.27 3.34 0.46 1.98 -1.52 -1.26 -0.55 119.66 122.38 1mzy s GLN 91 Ca -0.11 -0.68 -0.02 0.00 -1.95 0.00 0.00 55.36 52.60 1mzy s GLN 91 Cb -0.15 -4.88 -0.02 0.00 -0.22 0.00 0.00 33.01 27.74 1mzy s GLN 91 CO 0.04 -2.29 0.71 0.00 -0.25 0.00 0.00 175.29 173.51 1mzy s ALA 92 N 5.77 3.57 -0.07 6.09 0.00 -0.11 -4.72 121.76 132.30 1mzy s ALA 92 Ca 0.45 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 1mzy s ALA 92 Cb -0.04 -2.33 0.03 0.00 0.00 0.00 0.00 23.12 20.78 1mzy s ALA 92 CO 0.01 -0.37 -0.00 -1.64 0.00 0.00 0.00 175.76 173.76 1mzy s MET 93 N -4.63 0.62 0.10 0.00 -1.94 -0.33 -1.59 119.30 111.52 1mzy s MET 93 Ca 0.47 0.09 0.05 0.00 -1.71 0.00 0.00 55.69 54.60 1mzy s MET 93 Cb -0.10 -0.96 -0.03 0.00 2.01 0.00 0.00 34.83 35.75 1mzy s MET 93 CO 0.41 -0.29 -0.13 0.95 -0.01 0.00 0.00 175.02 175.95 1mzy s THR 94 N 1.89 1.14 -0.33 2.05 -4.23 -0.26 -2.08 115.64 113.84 1mzy s THR 94 Ca 0.04 -1.55 -0.21 0.00 -1.18 0.00 0.00 61.69 58.79 1mzy s THR 94 Cb -0.12 -1.32 -0.00 0.00 1.34 0.00 0.00 72.50 72.39 1mzy s THR 94 CO -0.05 -0.39 0.67 -0.36 -0.54 0.00 0.00 174.62 173.95 1mzy s PHE 95 N -1.92 3.18 -1.23 3.99 0.08 -1.25 -0.43 117.98 120.41 1mzy s PHE 95 Ca 0.04 0.54 0.00 0.00 0.12 0.00 0.00 56.93 57.63 1mzy s PHE 95 Cb -0.06 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.28 1mzy s PHE 95 CO 0.02 -0.56 0.00 -0.25 -0.10 0.00 0.00 175.22 174.33 1mzy n ASP 96 N 6.03 -4.93 0.00 1.36 9.92 0.13 -3.15 116.55 125.92 1mzy n ASP 96 Ca -0.00 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 1mzy n ASP 96 Cb 0.49 -3.44 0.00 0.00 -0.64 0.00 0.00 41.12 37.52 1mzy n ASP 96 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1mzy n GLY 97 N -0.85 0.71 3.32 0.44 0.00 -1.26 -4.95 105.19 102.61 1mzy n GLY 97 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1mzy n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mzy s SER 98 N -2.32 2.32 -0.14 1.61 1.04 -1.19 -5.04 113.70 109.99 1mzy s SER 98 Ca 0.00 -1.04 -0.01 0.00 0.48 0.00 0.00 55.95 55.38 1mzy s SER 98 Cb 0.00 -0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.06 1mzy s SER 98 CO 0.00 -0.25 -0.04 -0.63 0.98 0.00 0.00 173.24 173.31 1mzy s ILE 99 N -3.10 0.86 1.05 -1.02 1.01 -1.26 -3.57 121.20 115.17 1mzy s ILE 99 Ca 0.22 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 1mzy s ILE 99 Cb 0.01 -1.04 0.21 0.00 0.01 0.00 0.00 42.46 41.66 1mzy s ILE 99 CO 0.05 0.17 1.10 -2.16 0.00 0.00 0.00 174.94 174.11 1mzy s PRO 100 N 1.75 0.00 0.99 2.79 0.04 -1.26 -1.94 135.00 137.37 1mzy s PRO 100 Ca 0.02 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.28 1mzy s PRO 100 Cb -0.14 -1.70 0.18 0.00 0.04 0.00 0.00 34.50 32.88 1mzy s PRO 100 CO -0.07 -2.98 1.09 0.20 0.04 0.00 0.00 177.00 175.28 1mzy s GLY 101 N -3.62 1.62 0.64 0.56 0.00 0.81 -4.71 107.32 102.63 1mzy s GLY 101 Ca 0.67 0.19 -0.17 0.00 0.00 0.00 0.00 44.72 45.41 1mzy s GLY 101 CO 0.57 0.72 1.19 2.56 0.00 0.00 0.00 173.10 178.14 1mzy s PRO 102 N -4.66 2.71 0.06 2.90 0.04 -1.26 -4.34 135.00 130.44 1mzy s PRO 102 Ca 0.66 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 63.12 1mzy s PRO 102 Cb -0.22 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1mzy s PRO 102 CO 0.60 -1.39 1.02 -1.17 0.04 0.00 0.00 177.00 176.10 1mzy s LEU 103 N -4.52 4.42 -0.06 -3.56 2.96 -1.26 -4.16 118.68 112.49 1mzy s LEU 103 Ca 0.75 1.80 -0.01 0.00 -0.22 0.00 0.00 54.13 56.44 1mzy s LEU 103 Cb -0.28 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.80 1mzy s LEU 103 CO 0.38 -0.24 0.01 -0.04 -1.32 0.00 0.00 176.35 175.14 1mzy s MET 104 N 0.62 2.95 -0.07 1.98 -1.94 -0.92 -4.52 119.30 117.38 1mzy s MET 104 Ca 0.52 -0.46 0.01 0.00 -1.71 0.00 0.00 55.69 54.05 1mzy s MET 104 Cb -0.24 -2.77 0.02 0.00 2.01 0.00 0.00 34.83 33.85 1mzy s MET 104 CO 0.29 0.68 -0.10 0.42 -0.01 0.00 0.00 175.02 176.31 1mzy s ILE 105 N -0.95 0.98 0.24 2.53 1.01 -1.26 -0.23 121.20 123.51 1mzy s ILE 105 Ca 0.15 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.47 1mzy s ILE 105 Cb -0.11 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 1mzy s ILE 105 CO 0.05 0.33 0.25 1.33 0.00 0.00 0.00 174.94 176.90 1mzy n VAL 106 N 4.09 0.00 -4.41 2.92 0.24 -0.57 -4.99 118.33 115.61 1mzy n VAL 106 Ca -0.21 -1.52 -0.27 0.00 -2.04 0.00 0.00 64.34 60.30 1mzy n VAL 106 Cb 0.51 0.81 -0.12 0.00 -1.47 0.00 0.00 33.84 33.57 1mzy n VAL 106 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1mzy s HIS 107 N -3.17 2.28 0.17 6.34 3.76 -1.26 -0.52 115.29 122.89 1mzy s HIS 107 Ca 0.25 -0.37 -0.32 0.00 -0.15 0.00 0.00 55.06 54.47 1mzy s HIS 107 Cb 0.01 -1.16 -0.12 0.00 1.11 0.00 0.00 32.58 32.41 1mzy s HIS 107 CO 0.18 0.44 1.74 -1.91 -0.85 0.00 0.00 174.74 174.34 1mzy n GLU 108 N 0.47 2.66 0.00 1.40 2.13 0.41 -1.03 120.64 126.68 1mzy n GLU 108 Ca -0.14 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.64 1mzy n GLU 108 Cb 0.55 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 29.45 1mzy n GLU 108 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1mzy n GLY 109 N 3.96 1.23 3.82 8.31 0.00 0.35 -4.59 105.19 118.26 1mzy n GLY 109 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1mzy n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mzy s ASP 110 N -1.84 4.14 0.24 1.61 1.01 -0.20 -4.72 116.67 116.92 1mzy s ASP 110 Ca 0.00 1.07 0.06 0.00 0.71 0.00 0.00 52.55 54.39 1mzy s ASP 110 Cb 0.00 -1.70 -0.03 0.00 1.01 0.00 0.00 42.92 42.19 1mzy s ASP 110 CO 0.00 -2.16 0.23 -0.31 0.21 0.00 0.00 175.17 173.14 1mzy s TYR 111 N -3.29 3.20 -0.09 4.23 1.51 -0.24 -0.64 117.35 122.03 1mzy s TYR 111 Ca 0.62 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.62 1mzy s TYR 111 Cb -0.14 -1.45 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 1mzy s TYR 111 CO 0.53 0.50 -0.12 0.08 -1.11 0.00 0.00 175.55 175.44 1mzy s VAL 112 N -2.06 1.18 -0.22 0.71 1.01 0.15 -0.82 120.40 120.34 1mzy s VAL 112 Ca 0.33 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1mzy s VAL 112 Cb -0.08 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.24 1mzy s VAL 112 CO 0.26 0.38 -0.11 -1.61 0.00 0.00 0.00 175.10 174.01 1mzy s GLU 113 N 1.00 2.15 -0.20 2.72 2.02 0.26 -1.18 118.70 125.47 1mzy s GLU 113 Ca -0.08 -1.03 -0.06 0.00 0.02 0.00 0.00 54.97 53.82 1mzy s GLU 113 Cb -0.15 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.43 1mzy s GLU 113 CO -0.01 -0.47 0.04 -1.17 0.02 0.00 0.00 175.26 173.67 1mzy s LEU 114 N 1.29 3.49 -0.35 1.80 2.96 0.31 -1.16 118.68 127.02 1mzy s LEU 114 Ca -0.04 -0.10 -0.15 0.00 -0.22 0.00 0.00 54.13 53.63 1mzy s LEU 114 Cb -0.17 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1mzy s LEU 114 CO -0.07 0.09 0.34 -0.89 -1.32 0.00 0.00 176.35 174.50 1mzy s THR 115 N 0.88 5.19 -0.14 3.68 2.01 0.08 -1.11 115.64 126.21 1mzy s THR 115 Ca 0.02 -0.03 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 1mzy s THR 115 Cb -0.14 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1mzy s THR 115 CO 0.02 -0.10 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.56 1mzy s LEU 116 N 1.97 3.08 -0.12 4.42 2.96 0.21 -0.86 118.68 130.35 1mzy s LEU 116 Ca 0.11 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 1mzy s LEU 116 Cb -0.17 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.80 1mzy s LEU 116 CO 0.12 0.18 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.47 1mzy s ILE 117 N 0.31 2.01 -0.54 6.68 1.01 -0.60 -1.38 121.20 128.68 1mzy s ILE 117 Ca -0.06 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.56 1mzy s ILE 117 Cb -0.15 -1.76 0.14 0.00 0.01 0.00 0.00 42.46 40.70 1mzy s ILE 117 CO 0.04 0.54 0.39 0.21 0.00 0.00 0.00 174.94 176.12 1mzy s ASN 118 N 0.61 5.57 0.65 3.58 3.84 0.10 -0.35 114.94 128.93 1mzy s ASN 118 Ca -0.13 -2.31 -0.18 0.00 0.21 0.00 0.00 52.86 50.46 1mzy s ASN 118 Cb -0.17 -1.94 -0.01 0.00 -0.55 0.00 0.00 41.25 38.59 1mzy s ASN 118 CO 0.03 -0.55 1.30 -2.16 -2.79 0.00 0.00 177.10 172.93 1mzy s PRO 119 N 0.75 2.50 0.41 0.43 0.04 -1.26 0.56 135.00 138.43 1mzy s PRO 119 Ca 0.11 2.07 0.27 0.00 0.04 0.00 0.00 61.00 63.48 1mzy s PRO 119 Cb -0.22 -1.84 1.45 0.00 0.04 0.00 0.00 34.50 33.93 1mzy s PRO 119 CO -0.03 -1.64 1.81 -1.00 0.04 0.00 0.00 177.00 176.18 1mzy h PRO 120 N 0.48 0.00 0.00 0.56 0.13 -1.90 -1.15 132.00 130.12 1mzy h PRO 120 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1mzy h PRO 120 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1mzy h PRO 120 CO 0.53 0.00 -0.04 -0.85 -0.23 0.00 0.00 178.00 177.41 1mzy n GLU 121 N -2.45 0.01 -1.68 0.86 0.00 -1.26 -4.70 120.64 111.43 1mzy n GLU 121 Ca -0.02 0.01 -0.31 0.00 0.00 0.00 0.00 57.16 56.85 1mzy n GLU 121 Cb 0.07 -1.52 0.05 0.00 0.00 0.00 0.00 31.44 30.05 1mzy n GLU 121 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1mzy s ASN 122 N -3.08 5.28 -0.04 -1.84 0.01 -0.44 -5.01 114.94 109.83 1mzy s ASN 122 Ca 0.14 1.40 0.21 0.00 -0.71 0.00 0.00 52.86 53.89 1mzy s ASN 122 Cb 0.19 -2.25 -0.32 0.00 0.41 0.00 0.00 41.25 39.28 1mzy s ASN 122 CO 0.55 -1.48 0.43 0.35 -1.51 0.00 0.00 177.10 175.44 1mzy n THR 123 N -3.13 0.11 -4.24 1.60 -2.24 -1.26 -4.73 114.28 100.39 1mzy n THR 123 Ca 0.07 -0.51 -0.15 0.00 -2.27 0.00 0.00 64.05 61.19 1mzy n THR 123 Cb 0.55 -0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 1mzy n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mzy s MET 124 N -3.38 1.44 0.52 -0.78 0.23 -1.26 -4.94 119.30 111.13 1mzy s MET 124 Ca -0.08 -1.80 -0.19 0.00 -1.03 0.00 0.00 55.69 52.59 1mzy s MET 124 Cb 0.13 0.26 -0.07 0.00 -1.53 0.00 0.00 34.83 33.62 1mzy s MET 124 CO 0.87 -0.49 1.08 -2.14 -2.03 0.00 0.00 175.02 172.30 1mzy s PRO 125 N -3.87 3.56 0.20 3.16 0.02 -1.26 -4.18 135.00 132.63 1mzy s PRO 125 Ca 0.39 1.44 -0.08 0.00 0.02 0.00 0.00 61.00 62.77 1mzy s PRO 125 Cb 0.05 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 1mzy s PRO 125 CO 0.18 -0.65 0.30 -1.01 -0.33 0.00 0.00 177.00 175.50 1mzy s HIS 126 N -1.97 0.63 0.00 6.54 3.76 -0.83 -4.93 115.29 118.50 1mzy s HIS 126 Ca 0.69 -0.95 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1mzy s HIS 126 Cb -0.19 -0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.37 1mzy s HIS 126 CO 0.25 -0.79 0.00 0.27 -0.85 0.00 0.00 174.74 173.62 1mzy n ASN 127 N -0.29 0.00 -3.82 1.40 6.94 -1.26 -0.97 115.26 117.26 1mzy n ASN 127 Ca -0.02 -0.92 -0.12 0.00 -0.02 0.00 0.00 54.58 53.49 1mzy n ASN 127 Cb 0.63 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.92 1mzy n ASN 127 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1mzy s ILE 128 N -2.91 -0.01 -0.20 1.53 2.07 -1.26 -4.20 121.20 116.22 1mzy s ILE 128 Ca 0.00 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 1mzy s ILE 128 Cb 0.00 -0.18 0.04 0.00 0.13 0.00 0.00 42.46 42.45 1mzy s ILE 128 CO 0.00 0.01 -0.12 -0.62 -1.91 0.00 0.00 174.94 172.30 1mzy s ASP 129 N 0.20 3.50 -0.32 4.50 -1.08 0.40 -1.56 116.67 122.32 1mzy s ASP 129 Ca -0.01 -0.92 -0.15 0.00 -0.52 0.00 0.00 52.55 50.95 1mzy s ASP 129 Cb -0.02 -1.32 -0.02 0.00 -1.46 0.00 0.00 42.92 40.10 1mzy s ASP 129 CO -0.01 -0.13 0.36 -0.36 0.52 0.00 0.00 175.17 175.55 1mzy s PHE 130 N 1.34 3.22 -0.78 -5.34 0.08 0.49 -0.68 117.98 116.31 1mzy s PHE 130 Ca -0.01 0.11 0.13 0.00 0.12 0.00 0.00 56.93 57.28 1mzy s PHE 130 Cb -0.16 -2.63 0.58 0.00 -0.57 0.00 0.00 43.02 40.24 1mzy s PHE 130 CO -0.08 -0.36 1.40 0.72 -0.10 0.00 0.00 175.22 176.80 1mzy n HIS 131 N 5.36 0.26 0.87 0.36 8.25 -0.11 -1.76 115.22 128.45 1mzy n HIS 131 Ca -0.09 0.12 0.13 0.00 -0.26 0.00 0.00 57.72 57.62 1mzy n HIS 131 Cb 0.50 -0.69 0.45 0.00 1.12 0.00 0.00 29.99 31.37 1mzy n HIS 131 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mzy n ALA 132 N -1.59 2.63 -2.71 -1.41 0.00 -1.26 -4.92 120.51 111.24 1mzy n ALA 132 Ca 0.01 -0.15 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 1mzy n ALA 132 Cb 0.11 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 1mzy n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mzy s ALA 133 N -3.04 3.96 -0.18 0.00 0.00 -0.72 -4.54 121.76 117.23 1mzy s ALA 133 Ca 0.12 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 50.67 1mzy s ALA 133 Cb 0.17 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1mzy s ALA 133 CO 0.60 0.12 -0.14 0.99 0.00 0.00 0.00 175.76 177.33 1mzy s THR 134 N -2.12 2.68 0.00 0.00 2.01 -1.26 -4.70 115.64 112.25 1mzy s THR 134 Ca 0.38 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1mzy s THR 134 Cb -0.08 -2.16 0.00 0.00 0.01 0.00 0.00 72.50 70.26 1mzy s THR 134 CO 0.29 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.32 1mzy n GLY 135 N 4.47 2.10 4.33 4.40 0.00 -1.26 -4.93 105.19 114.30 1mzy n GLY 135 Ca -0.19 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 1mzy n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzy n ALA 136 N 1.24 -1.95 -3.82 4.61 0.00 -1.26 -0.56 120.51 118.76 1mzy n ALA 136 Ca 0.00 -0.40 -0.27 0.00 0.00 0.00 0.00 53.44 52.77 1mzy n ALA 136 Cb 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 18.55 1mzy n ALA 136 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mzy n LEU 137 N -4.55 -2.79 -0.01 0.00 4.77 -1.26 -0.96 117.00 112.20 1mzy n LEU 137 Ca -0.30 -0.77 -0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1mzy n LEU 137 Cb 0.68 -2.63 -0.00 0.00 -2.33 0.00 0.00 43.42 39.14 1mzy n LEU 137 CO 0.86 0.47 -0.00 0.61 -1.33 0.00 0.00 177.39 177.99 1mzy n GLY 138 N -1.68 0.42 0.00 -0.72 0.00 0.27 -1.78 105.19 101.69 1mzy n GLY 138 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1mzy n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzy n GLY 139 N -2.26 1.43 0.27 -0.02 0.00 -0.13 -0.38 105.19 104.10 1mzy n GLY 139 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1mzy n GLY 139 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mzy h GLY 140 N 0.00 0.52 1.75 -0.02 0.00 -0.46 -1.29 103.07 103.58 1mzy h GLY 140 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1mzy h GLY 140 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.42 1mzy n GLY 141 N -0.96 -1.12 0.41 4.60 0.00 -0.51 -2.98 105.19 104.63 1mzy n GLY 141 Ca 0.01 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 45.98 1mzy n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mzy n LEU 142 N -1.38 2.26 -0.26 0.99 4.77 -0.51 -4.78 117.00 118.09 1mzy n LEU 142 Ca 0.08 -1.57 0.04 0.00 -0.03 0.00 0.00 56.01 54.54 1mzy n LEU 142 Cb 0.21 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1mzy n LEU 142 CO 0.18 0.53 0.40 0.35 -1.33 0.00 0.00 177.39 177.52 1mzy n THR 143 N 0.35 0.88 -2.35 -5.08 -2.24 -1.06 -4.93 114.28 99.84 1mzy n THR 143 Ca 0.07 -1.05 -0.43 0.00 -2.27 0.00 0.00 64.05 60.38 1mzy n THR 143 Cb 0.31 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1mzy n THR 143 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1mzy s LEU 144 N -1.31 3.87 -0.08 3.22 2.96 -1.25 -4.28 118.68 121.81 1mzy s LEU 144 Ca 0.14 1.29 0.04 0.00 -0.22 0.00 0.00 54.13 55.38 1mzy s LEU 144 Cb 0.12 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.27 1mzy s LEU 144 CO 0.01 -1.13 -0.21 0.27 -1.32 0.00 0.00 176.35 173.97 1mzy s ILE 145 N 4.61 1.81 0.69 6.68 -4.36 -0.14 -4.97 121.20 125.51 1mzy s ILE 145 Ca 0.60 -0.89 -0.07 0.00 -0.26 0.00 0.00 60.65 60.03 1mzy s ILE 145 Cb -0.18 -1.56 0.05 0.00 1.25 0.00 0.00 42.46 42.01 1mzy s ILE 145 CO 0.25 0.50 1.01 0.20 0.24 0.00 0.00 174.94 177.15 1mzy s ASN 146 N 0.28 5.03 0.25 4.36 0.01 -1.26 -1.97 114.94 121.63 1mzy s ASN 146 Ca -0.14 0.62 -0.31 0.00 -0.71 0.00 0.00 52.86 52.32 1mzy s ASN 146 Cb -0.16 -1.35 -0.13 0.00 0.41 0.00 0.00 41.25 40.02 1mzy s ASN 146 CO 0.06 -1.48 1.52 -2.65 -1.51 0.00 0.00 177.10 173.05 1mzy n PRO 147 N -2.89 2.35 -0.30 -0.60 -0.02 -1.26 -1.31 135.00 130.98 1mzy n PRO 147 Ca 0.07 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1mzy n PRO 147 Cb 0.59 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1mzy n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mzy n GLY 148 N 2.42 0.70 3.47 -1.23 0.00 0.19 -4.74 105.19 106.00 1mzy n GLY 148 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1mzy n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mzy s GLU 149 N -0.70 1.66 0.24 1.61 2.02 -0.43 -4.89 118.70 118.21 1mzy s GLU 149 Ca 0.00 -1.78 0.03 0.00 0.02 0.00 0.00 54.97 53.24 1mzy s GLU 149 Cb 0.00 -1.66 -0.05 0.00 0.10 0.00 0.00 34.13 32.52 1mzy s GLU 149 CO 0.00 0.27 0.03 0.15 0.02 0.00 0.00 175.26 175.72 1mzy s LYS 150 N -3.55 1.37 0.03 1.61 1.02 -1.26 -0.73 119.74 118.23 1mzy s LYS 150 Ca 0.30 -1.71 -0.25 0.00 0.02 0.00 0.00 55.97 54.33 1mzy s LYS 150 Cb -0.03 -0.54 0.06 0.00 -0.52 0.00 0.00 37.83 36.80 1mzy s LYS 150 CO 0.14 -0.15 0.56 0.54 -0.92 0.00 0.00 175.35 175.52 1mzy s VAL 151 N -3.50 0.02 -0.10 3.17 0.11 -0.48 -5.00 120.40 114.62 1mzy s VAL 151 Ca 0.31 -0.16 -0.01 0.00 -2.93 0.00 0.00 61.98 59.20 1mzy s VAL 151 Cb 0.07 -0.96 0.03 0.00 -1.53 0.00 0.00 36.38 33.98 1mzy s VAL 151 CO 0.10 -0.09 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.04 1mzy s VAL 152 N -2.15 0.85 -0.10 2.04 1.01 -1.26 -0.62 120.40 120.17 1mzy s VAL 152 Ca -0.07 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1mzy s VAL 152 Cb -0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1mzy s VAL 152 CO 0.01 0.33 -0.11 -0.22 0.00 0.00 0.00 175.10 175.11 1mzy s LEU 153 N 1.78 2.85 -0.08 3.92 2.96 -0.27 -4.94 118.68 124.91 1mzy s LEU 153 Ca 0.05 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1mzy s LEU 153 Cb -0.13 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1mzy s LEU 153 CO -0.07 0.24 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.50 1mzy s ARG 154 N -0.10 2.82 0.05 1.98 3.52 -1.26 -0.53 118.95 125.43 1mzy s ARG 154 Ca -0.01 -0.61 -0.07 0.00 -0.13 0.00 0.00 55.73 54.91 1mzy s ARG 154 Cb -0.14 -2.55 -0.01 0.00 -1.56 0.00 0.00 34.95 30.70 1mzy s ARG 154 CO 0.03 0.56 0.15 -0.59 -0.81 0.00 0.00 175.30 174.65 1mzy s PHE 155 N -0.55 0.16 -0.18 5.12 -0.12 -0.32 -4.98 117.98 117.10 1mzy s PHE 155 Ca 0.08 -0.48 -0.15 0.00 -0.05 0.00 0.00 56.93 56.33 1mzy s PHE 155 Cb -0.12 -0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.13 1mzy s PHE 155 CO 0.02 -0.44 0.35 0.21 -0.05 0.00 0.00 175.22 175.30 1mzy s LYS 156 N -3.04 4.21 -1.30 1.99 2.20 -1.26 -0.67 119.74 121.87 1mzy s LYS 156 Ca -0.01 0.14 -0.15 0.00 -0.36 0.00 0.00 55.97 55.59 1mzy s LYS 156 Cb 0.01 -3.49 0.11 0.00 -1.51 0.00 0.00 37.83 32.95 1mzy s LYS 156 CO -0.07 0.08 1.75 0.00 -0.36 0.00 0.00 175.35 176.76 1mzy n ALA 157 N 4.09 4.21 0.58 3.13 0.00 0.19 -4.71 120.51 127.99 1mzy n ALA 157 Ca -0.10 -4.03 0.12 0.00 0.00 0.00 0.00 53.44 49.43 1mzy n ALA 157 Cb 0.51 -3.36 0.45 0.00 0.00 0.00 0.00 19.45 17.06 1mzy n ALA 157 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mzy n THR 158 N 5.28 0.65 -4.48 0.00 -2.24 -1.26 -0.50 114.28 111.73 1mzy n THR 158 Ca 0.45 -0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.99 1mzy n THR 158 Cb 0.43 -0.83 -0.17 0.00 -2.10 0.00 0.00 70.33 67.66 1mzy n THR 158 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1mzy s ARG 159 N -3.15 1.54 0.28 -0.78 0.52 -1.26 -4.73 118.95 111.36 1mzy s ARG 159 Ca 0.08 -0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 54.65 1mzy s ARG 159 Cb 0.12 -1.31 -0.09 0.00 0.52 0.00 0.00 34.95 34.18 1mzy s ARG 159 CO 0.48 -0.01 1.05 0.00 0.02 0.00 0.00 175.30 176.84 1mzy s ALA 160 N 0.76 3.36 0.00 2.13 0.00 -1.26 -4.79 121.76 121.95 1mzy s ALA 160 Ca -0.13 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1mzy s ALA 160 Cb -0.15 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1mzy s ALA 160 CO 0.03 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1mzy n GLY 161 N 1.17 2.57 3.78 0.00 0.00 0.20 -3.21 105.19 109.70 1mzy n GLY 161 Ca -0.01 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 1mzy n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzy s ALA 162 N -2.00 3.53 0.04 4.61 0.00 0.49 -0.30 121.76 128.12 1mzy s ALA 162 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1mzy s ALA 162 Cb 0.00 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 1mzy s ALA 162 CO 0.00 0.24 -0.09 -0.06 0.00 0.00 0.00 175.76 175.84 1mzy s PHE 163 N -0.42 0.79 0.36 0.00 0.40 0.73 -4.33 117.98 115.52 1mzy s PHE 163 Ca 0.29 -0.41 -0.25 0.00 -0.60 0.00 0.00 56.93 55.96 1mzy s PHE 163 Cb -0.18 -0.47 -0.09 0.00 0.51 0.00 0.00 43.02 42.79 1mzy s PHE 163 CO 0.17 -0.04 1.03 0.08 0.70 0.00 0.00 175.22 177.16 1mzy s VAL 164 N -1.09 3.79 0.07 -0.44 1.01 -1.26 -0.89 120.40 121.60 1mzy s VAL 164 Ca -0.05 1.47 0.10 0.00 0.00 0.00 0.00 61.98 63.49 1mzy s VAL 164 Cb -0.08 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1mzy s VAL 164 CO 0.01 0.10 -0.26 -0.72 0.00 0.00 0.00 175.10 174.22 1mzy s TYR 165 N -1.57 2.32 0.18 5.22 -0.85 -0.76 -0.93 117.35 120.97 1mzy s TYR 165 Ca 0.54 -0.40 -0.21 0.00 -0.52 0.00 0.00 57.07 56.48 1mzy s TYR 165 Cb -0.23 -1.35 0.05 0.00 0.38 0.00 0.00 41.96 40.81 1mzy s TYR 165 CO 0.29 0.20 0.58 -3.38 -1.52 0.00 0.00 175.55 171.72 1mzy s HIS 166 N -0.89 -0.37 0.48 -3.49 -3.43 0.14 -0.91 115.29 106.82 1mzy s HIS 166 Ca 0.13 0.08 -0.20 0.00 -0.80 0.00 0.00 55.06 54.27 1mzy s HIS 166 Cb -0.10 0.52 -0.09 0.00 -1.43 0.00 0.00 32.58 31.48 1mzy s HIS 166 CO 0.03 -0.91 1.04 0.00 -2.00 0.00 0.00 174.74 172.90 1mzy n ALA 168 N -0.90 -1.50 0.31 0.00 0.00 -1.26 -4.54 120.51 112.62 1mzy n ALA 168 Ca 0.09 -1.34 0.20 0.00 0.00 0.00 0.00 53.44 52.38 1mzy n ALA 168 Cb 0.52 -1.43 0.96 0.00 0.00 0.00 0.00 19.45 19.50 1mzy n ALA 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1mzy h PRO 169 N 3.89 0.00 0.00 0.00 0.11 -1.91 -3.47 132.00 130.62 1mzy h PRO 169 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1mzy h PRO 169 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1mzy h PRO 169 CO 0.29 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.50 1mzy n GLY 170 N -0.58 4.47 7.00 -0.55 0.00 -1.26 -4.98 105.19 109.29 1mzy n GLY 170 Ca -0.01 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1mzy n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzy n GLY 171 N -1.38 1.84 0.35 -0.02 0.00 -1.26 -1.67 105.19 103.05 1mzy n GLY 171 Ca 0.00 -0.40 0.17 0.00 0.00 0.00 0.00 46.02 45.79 1mzy n GLY 171 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mzy h PRO 172 N 0.00 0.00 0.00 1.61 0.11 -2.03 -0.09 132.00 131.60 1mzy h PRO 172 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1mzy h PRO 172 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1mzy h PRO 172 CO 0.00 0.00 -0.05 0.52 -0.21 0.00 0.00 178.00 178.26 1mzy h MET 173 N 0.00 0.00 0.65 1.05 2.86 -1.72 -3.03 114.93 114.74 1mzy h MET 173 Ca 0.04 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1mzy h MET 173 Cb 0.71 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.38 1mzy h MET 173 CO -0.00 0.05 -0.31 0.82 1.06 0.00 0.00 176.91 178.52 1mzy h ILE 174 N 0.00 0.00 -0.53 -1.22 2.04 -1.06 -0.94 117.51 115.80 1mzy h ILE 174 Ca -0.00 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1mzy h ILE 174 Cb 0.43 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1mzy h ILE 174 CO 0.01 0.00 0.15 1.55 0.00 0.00 0.00 178.15 179.86 1mzy h PRO 175 N -1.04 0.80 -0.46 2.37 0.13 -1.75 -2.58 132.00 129.47 1mzy h PRO 175 Ca -0.09 -0.15 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1mzy h PRO 175 Cb 0.67 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.65 1mzy h PRO 175 CO 0.15 0.71 0.16 2.35 -0.23 0.00 0.00 178.00 181.13 1mzy h TRP 176 N 0.78 0.73 -0.63 1.56 7.01 -1.49 -0.29 115.95 123.62 1mzy h TRP 176 Ca 0.18 -0.07 -0.09 0.00 2.11 0.00 0.00 58.89 61.02 1mzy h TRP 176 Cb 0.25 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.08 1mzy h TRP 176 CO 0.01 0.64 0.05 0.45 -2.79 0.00 0.00 178.44 176.80 1mzy h HIS 177 N 0.61 1.17 -0.36 2.65 3.86 -1.10 -1.62 115.15 120.35 1mzy h HIS 177 Ca 0.15 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1mzy h HIS 177 Cb 0.24 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1mzy h HIS 177 CO 0.01 1.00 0.15 0.28 0.86 0.00 0.00 177.93 180.23 1mzy h VAL 178 N 1.00 1.19 0.00 2.45 2.07 -1.12 -2.15 116.25 119.69 1mzy h VAL 178 Ca 0.19 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1mzy h VAL 178 Cb 0.50 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1mzy h VAL 178 CO 0.02 0.21 0.00 1.33 0.02 0.00 0.00 177.57 179.15 1mzy n VAL 179 N -4.68 0.07 1.25 2.57 0.24 -0.15 -1.03 118.33 116.61 1mzy n VAL 179 Ca -0.01 0.02 0.13 0.00 -2.04 0.00 0.00 64.34 62.44 1mzy n VAL 179 Cb 0.14 -0.58 0.39 0.00 -1.47 0.00 0.00 33.84 32.32 1mzy n VAL 179 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1mzy n SER 180 N -1.14 1.00 0.00 -1.34 7.64 -0.62 -4.63 113.62 114.53 1mzy n SER 180 Ca 0.17 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 59.17 1mzy n SER 180 Cb 0.15 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1mzy n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mzy n GLY 181 N 1.33 1.12 2.78 0.23 0.00 -0.20 -1.19 105.19 109.27 1mzy n GLY 181 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1mzy n GLY 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1mzy n MET 182 N -0.17 2.70 -3.56 1.61 2.81 -0.85 -4.59 117.12 115.07 1mzy n MET 182 Ca 0.00 -2.53 -0.17 0.00 -1.81 0.00 0.00 57.70 53.19 1mzy n MET 182 Cb 0.00 -3.25 -0.06 0.00 -0.71 0.00 0.00 33.22 29.19 1mzy n MET 182 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1mzy s ALA 183 N 3.43 -1.64 0.00 3.04 0.00 -1.26 -1.34 121.76 123.98 1mzy s ALA 183 Ca 0.48 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1mzy s ALA 183 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1mzy s ALA 183 CO -0.06 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1mzy n GLY 184 N 1.06 4.09 3.26 0.00 0.00 -0.09 -0.13 105.19 113.38 1mzy n GLY 184 Ca -0.19 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1mzy n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzy s ILE 186 N -0.59 2.12 -0.23 0.00 2.07 -0.07 -2.18 121.20 122.33 1mzy s ILE 186 Ca -0.07 -1.01 -0.05 0.00 -1.41 0.00 0.00 60.65 58.10 1mzy s ILE 186 Cb -0.04 -1.80 -0.02 0.00 0.13 0.00 0.00 42.46 40.74 1mzy s ILE 186 CO 0.03 0.56 0.00 -0.32 -1.91 0.00 0.00 174.94 173.30 1mzy s MET 187 N 0.16 3.52 -0.48 3.50 -2.45 0.68 -0.19 119.30 124.04 1mzy s MET 187 Ca -0.13 -0.55 -0.11 0.00 -1.25 0.00 0.00 55.69 53.64 1mzy s MET 187 Cb -0.16 -3.13 0.11 0.00 1.25 0.00 0.00 34.83 32.90 1mzy s MET 187 CO 0.07 -0.15 0.37 0.08 1.05 0.00 0.00 175.02 176.45 1mzy s VAL 188 N 1.42 4.51 0.34 10.11 1.01 0.59 -1.52 120.40 136.85 1mzy s VAL 188 Ca 0.05 -1.63 -0.21 0.00 0.00 0.00 0.00 61.98 60.19 1mzy s VAL 188 Cb -0.15 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.23 1mzy s VAL 188 CO 0.00 -0.75 0.87 -0.76 0.00 0.00 0.00 175.10 174.46 1mzy s LEU 189 N 1.44 4.17 0.70 3.92 1.43 0.32 -0.63 118.68 130.03 1mzy s LEU 189 Ca 0.05 1.61 -0.16 0.00 -1.03 0.00 0.00 54.13 54.60 1mzy s LEU 189 Cb -0.27 -4.11 0.01 0.00 0.03 0.00 0.00 46.19 41.86 1mzy s LEU 189 CO 0.01 -0.16 1.14 -2.65 0.23 0.00 0.00 176.35 174.91 1mzy n PRO 190 N 0.06 0.69 0.20 1.29 -0.02 -1.26 -0.44 135.00 135.51 1mzy n PRO 190 Ca 0.03 0.30 0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1mzy n PRO 190 Cb 0.52 -2.38 0.53 0.00 -0.02 0.00 0.00 33.50 32.15 1mzy n PRO 190 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mzy h ARG 191 N -0.05 0.09 -0.64 -0.52 3.08 -1.90 -1.05 114.38 113.38 1mzy h ARG 191 Ca -0.49 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1mzy h ARG 191 Cb 1.33 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1mzy h ARG 191 CO 0.49 0.16 0.00 -3.47 -1.07 0.00 0.00 179.97 176.08 1mzy n ASP 192 N -4.41 4.22 0.00 7.04 2.03 -1.26 -1.38 116.55 122.78 1mzy n ASP 192 Ca -0.02 -2.49 0.00 0.00 0.52 0.00 0.00 54.79 52.80 1mzy n ASP 192 Cb 0.17 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1mzy n ASP 192 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mzy n GLY 193 N 0.82 -1.36 3.76 0.27 0.00 -0.40 -4.85 105.19 103.42 1mzy n GLY 193 Ca 0.21 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 1mzy n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mzy s LEU 194 N -2.50 3.80 0.06 0.99 1.43 -1.26 -4.51 118.68 116.70 1mzy s LEU 194 Ca 0.00 2.48 0.04 0.00 -1.03 0.00 0.00 54.13 55.62 1mzy s LEU 194 Cb 0.00 -4.42 -0.03 0.00 0.03 0.00 0.00 46.19 41.77 1mzy s LEU 194 CO 0.00 -1.43 -0.11 -0.54 0.23 0.00 0.00 176.35 174.50 1mzy s LYS 195 N -3.05 0.71 0.00 1.70 -0.14 -1.26 -1.43 119.74 116.27 1mzy s LYS 195 Ca 0.72 -0.92 0.00 0.00 -1.36 0.00 0.00 55.97 54.42 1mzy s LYS 195 Cb -0.33 -0.57 0.00 0.00 -1.68 0.00 0.00 37.83 35.25 1mzy s LYS 195 CO 0.38 0.11 0.00 -0.40 -0.76 0.00 0.00 175.35 174.68 1mzy n ASP 196 N 1.22 0.00 0.00 2.83 5.68 0.97 -4.82 116.55 122.42 1mzy n ASP 196 Ca -0.21 -0.45 0.06 0.00 -0.50 0.00 0.00 54.79 53.68 1mzy n ASP 196 Cb 0.55 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.80 1mzy n ASP 196 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mzy n HIS 197 N -0.66 0.00 -0.13 2.11 1.44 -1.26 -1.81 115.22 114.90 1mzy n HIS 197 Ca 0.00 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.73 1mzy n HIS 197 Cb 0.00 -0.37 0.04 0.00 0.12 0.00 0.00 29.99 29.79 1mzy n HIS 197 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1mzy n GLU 198 N -1.37 2.85 -0.72 -1.40 1.02 -1.26 -4.98 120.64 114.78 1mzy n GLU 198 Ca 0.04 -1.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 1mzy n GLU 198 Cb 0.11 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1mzy n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mzy n GLY 199 N -0.39 0.67 3.76 0.62 0.00 -0.75 -5.02 105.19 104.08 1mzy n GLY 199 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1mzy n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mzy s LYS 200 N -0.28 4.76 0.24 1.61 1.02 -1.26 -4.70 119.74 121.12 1mzy s LYS 200 Ca 0.00 1.53 -0.30 0.00 0.02 0.00 0.00 55.97 57.22 1mzy s LYS 200 Cb 0.00 -3.17 -0.09 0.00 -0.52 0.00 0.00 37.83 34.05 1mzy s LYS 200 CO 0.00 0.41 1.22 -2.14 -0.92 0.00 0.00 175.35 173.92 1mzy s PRO 201 N -1.39 4.48 0.14 -1.68 0.02 -1.26 -0.02 135.00 135.28 1mzy s PRO 201 Ca 0.43 1.96 0.07 0.00 0.02 0.00 0.00 61.00 63.48 1mzy s PRO 201 Cb -0.26 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.03 1mzy s PRO 201 CO 0.32 -0.07 -0.17 0.14 -0.33 0.00 0.00 177.00 176.90 1mzy s VAL 202 N -0.46 1.58 0.03 3.83 -7.23 -0.51 -4.83 120.40 112.80 1mzy s VAL 202 Ca 0.51 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.94 1mzy s VAL 202 Cb -0.35 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 1mzy s VAL 202 CO 0.41 -0.32 -0.07 -0.60 -0.31 0.00 0.00 175.10 174.20 1mzy s ARG 203 N -2.59 0.52 0.24 4.82 3.52 -1.26 -4.11 118.95 120.08 1mzy s ARG 203 Ca 0.11 -0.59 0.10 0.00 -0.13 0.00 0.00 55.73 55.22 1mzy s ARG 203 Cb -0.06 -0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 32.93 1mzy s ARG 203 CO 0.05 0.08 -0.09 1.52 -0.81 0.00 0.00 175.30 176.05 1mzy s TYR 204 N -0.98 2.57 -0.10 5.12 1.13 -1.26 -4.87 117.35 118.96 1mzy s TYR 204 Ca -0.06 -0.25 0.10 0.00 -1.41 0.00 0.00 57.07 55.45 1mzy s TYR 204 Cb -0.07 -1.18 -0.24 0.00 -1.10 0.00 0.00 41.96 39.37 1mzy s TYR 204 CO 0.00 0.60 0.46 -0.25 -2.51 0.00 0.00 175.55 173.85 1mzy n ASP 205 N -0.48 0.97 -3.81 -0.18 8.00 0.83 -4.98 116.55 116.90 1mzy n ASP 205 Ca -0.08 0.28 -0.12 0.00 0.71 0.00 0.00 54.79 55.58 1mzy n ASP 205 Cb 0.58 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.55 1mzy n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1mzy s THR 206 N -2.57 0.02 -0.14 -3.53 2.01 -1.12 -5.04 115.64 105.27 1mzy s THR 206 Ca -0.10 -0.12 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 1mzy s THR 206 Cb 0.07 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 1mzy s THR 206 CO 0.81 -0.07 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.93 1mzy s VAL 207 N -0.18 3.87 -0.17 3.82 1.01 -1.26 -0.99 120.40 126.50 1mzy s VAL 207 Ca -0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1mzy s VAL 207 Cb -0.03 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1mzy s VAL 207 CO 0.01 0.52 -0.14 -0.31 0.00 0.00 0.00 175.10 175.17 1mzy s TYR 208 N 0.08 2.81 -0.51 5.22 2.02 0.06 -4.33 117.35 122.70 1mzy s TYR 208 Ca -0.01 -1.13 -0.18 0.00 -0.37 0.00 0.00 57.07 55.39 1mzy s TYR 208 Cb -0.14 -1.93 0.07 0.00 -0.40 0.00 0.00 41.96 39.57 1mzy s TYR 208 CO 0.03 -0.54 0.56 -0.47 -1.57 0.00 0.00 175.55 173.56 1mzy s TYR 209 N 1.00 3.11 -0.46 2.71 5.04 0.88 -1.30 117.35 128.33 1mzy s TYR 209 Ca -0.02 -0.77 -0.20 0.00 -2.44 0.00 0.00 57.07 53.65 1mzy s TYR 209 Cb -0.15 -3.52 0.04 0.00 0.35 0.00 0.00 41.96 38.68 1mzy s TYR 209 CO -0.03 -1.00 0.61 0.42 -1.34 0.00 0.00 175.55 174.21 1mzy s ILE 210 N 2.28 4.87 -0.36 3.14 -1.09 0.73 -4.20 121.20 126.57 1mzy s ILE 210 Ca 0.10 -0.17 -0.16 0.00 -2.23 0.00 0.00 60.65 58.20 1mzy s ILE 210 Cb -0.22 -4.22 -0.01 0.00 -1.58 0.00 0.00 42.46 36.43 1mzy s ILE 210 CO 0.09 -0.66 0.38 -0.83 -1.23 0.00 0.00 174.94 172.69 1mzy s GLY 211 N 2.23 1.90 -0.15 6.18 0.00 -1.26 -1.52 107.32 114.70 1mzy s GLY 211 Ca 0.18 -1.26 -0.10 0.00 0.00 0.00 0.00 44.72 43.54 1mzy s GLY 211 CO 0.16 1.04 0.19 1.85 0.00 0.00 0.00 173.10 176.33 1mzy s GLU 212 N 2.05 3.92 -0.02 2.90 2.12 -0.18 -2.32 118.70 127.17 1mzy s GLU 212 Ca 0.12 -0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.39 1mzy s GLU 212 Cb -0.17 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1mzy s GLU 212 CO 0.12 0.48 -0.05 -1.54 -0.54 0.00 0.00 175.26 173.73 1mzy s SER 213 N -0.21 0.78 -0.08 -1.70 1.04 -0.02 -4.31 113.70 109.20 1mzy s SER 213 Ca 0.13 -0.11 -0.12 0.00 0.48 0.00 0.00 55.95 56.33 1mzy s SER 213 Cb -0.12 -0.20 -0.05 0.00 0.10 0.00 0.00 66.02 65.75 1mzy s SER 213 CO 0.02 0.03 0.28 1.51 0.98 0.00 0.00 173.24 176.07 1mzy s ASP 214 N 0.22 6.57 0.15 7.02 -4.77 -1.26 -1.15 116.67 123.45 1mzy s ASP 214 Ca -0.02 0.68 0.05 0.00 -3.30 0.00 0.00 52.55 49.96 1mzy s ASP 214 Cb -0.07 -2.17 -0.04 0.00 -1.09 0.00 0.00 42.92 39.55 1mzy s ASP 214 CO -0.00 0.31 -0.12 -1.00 0.70 0.00 0.00 175.17 175.06 1mzy s HIS 215 N -0.71 1.38 -0.49 2.11 3.76 0.21 -4.69 115.29 116.85 1mzy s HIS 215 Ca 0.19 -0.68 0.07 0.00 -0.15 0.00 0.00 55.06 54.49 1mzy s HIS 215 Cb -0.14 -0.69 0.27 0.00 1.11 0.00 0.00 32.58 33.13 1mzy s HIS 215 CO 0.08 0.15 0.65 0.66 -0.85 0.00 0.00 174.74 175.43 1mzy n TYR 216 N -0.10 1.44 -2.59 1.40 4.02 -1.26 -0.75 117.16 119.32 1mzy n TYR 216 Ca -0.11 -3.83 -0.42 0.00 -0.01 0.00 0.00 57.90 53.53 1mzy n TYR 216 Cb 0.60 -0.44 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 1mzy n TYR 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1mzy s ILE 217 N -2.00 4.55 0.60 -0.72 -1.09 -1.26 -4.70 121.20 116.59 1mzy s ILE 217 Ca 0.38 1.83 -0.19 0.00 -2.23 0.00 0.00 60.65 60.44 1mzy s ILE 217 Cb 0.19 -4.18 -0.03 0.00 -1.58 0.00 0.00 42.46 36.86 1mzy s ILE 217 CO -0.07 0.07 1.28 -2.84 -1.23 0.00 0.00 174.94 172.14 1mzy s PRO 218 N 1.57 2.85 0.05 2.79 0.02 -1.26 -4.81 135.00 136.21 1mzy s PRO 218 Ca 0.53 2.02 0.09 0.00 0.02 0.00 0.00 61.00 63.65 1mzy s PRO 218 Cb -0.23 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 1mzy s PRO 218 CO 0.24 -1.35 -0.24 0.15 -0.33 0.00 0.00 177.00 175.46 1mzy s LYS 219 N -3.24 1.61 0.87 5.54 1.02 -1.26 -0.57 119.74 123.71 1mzy s LYS 219 Ca 0.78 -1.06 -0.12 0.00 0.02 0.00 0.00 55.97 55.59 1mzy s LYS 219 Cb -0.36 -1.79 0.11 0.00 -0.52 0.00 0.00 37.83 35.28 1mzy s LYS 219 CO 0.39 0.46 1.10 -0.51 -0.92 0.00 0.00 175.35 175.87 1mzy s ASP 220 N -1.28 3.78 0.53 2.83 -0.00 0.79 -4.90 116.67 118.41 1mzy s ASP 220 Ca 0.10 1.28 0.24 0.00 -0.00 0.00 0.00 52.55 54.17 1mzy s ASP 220 Cb -0.10 -1.96 1.38 0.00 -0.00 0.00 0.00 42.92 42.25 1mzy s ASP 220 CO 0.02 -2.42 2.01 -0.08 -0.00 0.00 0.00 175.17 174.70 1mzy h GLU 221 N -1.40 0.01 -0.00 8.23 4.57 -2.01 -0.02 114.58 123.96 1mzy h GLU 221 Ca -0.49 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1mzy h GLU 221 Cb 1.29 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1mzy h GLU 221 CO 0.58 0.01 0.00 -0.40 -1.18 0.00 0.00 179.01 178.02 1mzy n ASP 222 N -4.39 0.10 0.00 1.04 5.68 -1.26 -4.90 116.55 112.81 1mzy n ASP 222 Ca 0.09 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 1mzy n ASP 222 Cb 0.56 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1mzy n ASP 222 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mzy n GLY 223 N 0.94 0.78 3.86 6.12 0.00 -0.02 -5.05 105.19 111.82 1mzy n GLY 223 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1mzy n GLY 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mzy s THR 224 N -2.52 4.66 0.13 2.61 -4.23 -1.26 -4.78 115.64 110.25 1mzy s THR 224 Ca 0.00 0.94 -0.07 0.00 -1.18 0.00 0.00 61.69 61.38 1mzy s THR 224 Cb 0.00 -3.78 -0.06 0.00 1.34 0.00 0.00 72.50 70.01 1mzy s THR 224 CO 0.00 -0.80 0.40 -0.31 -0.54 0.00 0.00 174.62 173.37 1mzy s TYR 225 N -2.74 3.50 0.38 3.99 2.02 -1.26 -0.15 117.35 123.09 1mzy s TYR 225 Ca 0.56 0.65 -0.14 0.00 -0.37 0.00 0.00 57.07 57.76 1mzy s TYR 225 Cb -0.10 -2.07 -0.08 0.00 -0.40 0.00 0.00 41.96 39.30 1mzy s TYR 225 CO 0.39 0.45 0.79 -1.64 -1.57 0.00 0.00 175.55 173.97 1mzy s MET 226 N -2.44 3.94 0.09 -0.62 -1.94 0.26 -4.86 119.30 113.74 1mzy s MET 226 Ca 0.39 0.67 0.09 0.00 -1.71 0.00 0.00 55.69 55.13 1mzy s MET 226 Cb -0.13 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.32 1mzy s MET 226 CO 0.22 0.03 -0.24 1.03 -0.01 0.00 0.00 175.02 176.05 1mzy s ARG 227 N -3.41 1.41 0.17 2.03 0.52 -1.26 -4.73 118.95 113.68 1mzy s ARG 227 Ca 0.54 -1.20 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 1mzy s ARG 227 Cb -0.10 -1.73 -0.05 0.00 0.52 0.00 0.00 34.95 33.59 1mzy s ARG 227 CO 0.23 0.42 -0.01 -0.06 0.02 0.00 0.00 175.30 175.90 1mzy s PHE 228 N -1.00 1.23 -0.65 -0.53 0.40 -1.26 -5.05 117.98 111.12 1mzy s PHE 228 Ca 0.11 -0.98 0.25 0.00 -0.60 0.00 0.00 56.93 55.71 1mzy s PHE 228 Cb -0.10 -0.70 0.55 0.00 0.51 0.00 0.00 43.02 43.28 1mzy s PHE 228 CO 0.04 -0.16 1.54 0.66 0.70 0.00 0.00 175.22 178.00 1mzy h SER 229 N 2.69 0.00 -5.38 1.36 4.64 -2.01 -3.48 113.55 111.37 1mzy h SER 229 Ca -0.37 -0.09 0.19 0.00 -0.47 0.00 0.00 61.79 61.05 1mzy h SER 229 Cb 1.20 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.22 1mzy h SER 229 CO 0.63 0.05 0.53 1.51 -0.87 0.00 0.00 176.83 178.68 1mzy s ASP 230 N -4.55 -0.14 0.15 4.97 -4.77 -1.26 -5.05 116.67 106.02 1mzy s ASP 230 Ca 0.08 -0.42 -0.15 0.00 -3.30 0.00 0.00 52.55 48.76 1mzy s ASP 230 Cb 0.12 0.46 0.02 0.00 -1.09 0.00 0.00 42.92 42.43 1mzy s ASP 230 CO 0.66 -0.86 1.71 -0.65 0.70 0.00 0.00 175.17 176.73 1mzy h PRO 231 N 2.00 0.65 -0.89 2.11 0.11 -1.93 -3.06 132.00 130.99 1mzy h PRO 231 Ca -0.25 -0.10 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1mzy h PRO 231 Cb 1.23 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1mzy h PRO 231 CO 0.27 0.57 0.58 0.77 -0.21 0.00 0.00 178.00 179.99 1mzy h SER 232 N 0.58 1.03 -0.98 -2.05 0.02 -1.97 -2.68 113.55 107.50 1mzy h SER 232 Ca 0.15 -0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.16 1mzy h SER 232 Cb 0.14 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.35 1mzy h SER 232 CO -0.02 0.76 0.63 -0.08 -1.14 0.00 0.00 176.83 176.98 1mzy h GLU 233 N 1.21 1.00 -0.26 3.45 4.81 -1.94 -2.00 114.58 120.85 1mzy h GLU 233 Ca 0.33 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1mzy h GLU 233 Cb -0.13 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.03 1mzy h GLU 233 CO -0.07 0.66 0.00 0.41 -0.73 0.00 0.00 179.01 179.28 1mzy n GLY 234 N -1.37 0.47 0.32 1.92 0.00 -1.02 -4.48 105.19 101.03 1mzy n GLY 234 Ca 0.17 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 1mzy n GLY 234 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1mzy h TYR 235 N 2.12 -0.71 -0.99 1.61 3.20 -1.21 -0.31 116.97 120.67 1mzy h TYR 235 Ca 0.00 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1mzy h TYR 235 Cb 0.47 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 1mzy h TYR 235 CO 0.17 -0.43 0.65 0.93 -1.64 0.00 0.00 178.16 177.85 1mzy h GLU 236 N -0.79 1.23 -0.32 1.82 5.08 -1.80 0.84 114.58 120.63 1mzy h GLU 236 Ca -0.08 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 1mzy h GLU 236 Cb 0.60 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1mzy h GLU 236 CO 0.13 0.81 -0.30 -0.44 -1.00 0.00 0.00 179.01 178.21 1mzy h ASP 237 N 1.27 0.71 -0.61 1.42 3.32 -1.82 -2.97 116.42 117.73 1mzy h ASP 237 Ca 0.39 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1mzy h ASP 237 Cb -0.01 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1mzy h ASP 237 CO -0.12 0.97 0.08 -0.03 -1.72 0.00 0.00 179.24 178.42 1mzy h MET 238 N 0.59 1.05 -0.98 3.56 4.05 0.08 -2.68 114.93 120.59 1mzy h MET 238 Ca 0.07 -0.28 0.09 0.00 -0.28 0.00 0.00 59.70 59.30 1mzy h MET 238 Cb 0.81 -0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 31.42 1mzy h MET 238 CO 0.07 0.97 0.63 0.28 0.23 0.00 0.00 176.91 179.09 1mzy h VAL 239 N 0.98 1.01 -0.85 -5.77 2.07 -0.74 0.79 116.25 113.74 1mzy h VAL 239 Ca 0.19 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1mzy h VAL 239 Cb 0.45 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1mzy h VAL 239 CO 0.01 0.19 0.41 0.00 0.02 0.00 0.00 177.57 178.21 1mzy h ALA 240 N 1.51 1.12 -0.18 1.67 0.00 -1.33 0.34 119.26 122.38 1mzy h ALA 240 Ca 0.45 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1mzy h ALA 240 Cb 0.32 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1mzy h ALA 240 CO -0.20 0.66 -0.11 0.28 0.00 0.00 0.00 179.25 179.88 1mzy h VAL 241 N 1.21 1.32 -0.91 0.00 2.07 -1.18 -3.18 116.25 115.59 1mzy h VAL 241 Ca 0.29 -1.21 0.19 0.00 0.82 0.00 0.00 66.70 66.79 1mzy h VAL 241 Cb 0.12 1.73 -0.11 0.00 -1.52 0.00 0.00 31.29 31.51 1mzy h VAL 241 CO -0.04 0.36 0.47 0.24 0.02 0.00 0.00 177.57 178.63 1mzy h MET 242 N 0.06 0.57 0.00 1.57 2.86 -0.32 -0.30 114.93 119.36 1mzy h MET 242 Ca 0.04 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1mzy h MET 242 Cb 0.61 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 1mzy h MET 242 CO 0.03 0.37 -0.01 -0.44 1.06 0.00 0.00 176.91 177.93 1mzy h ASP 243 N 0.58 0.00 1.18 1.22 3.32 -0.92 0.05 116.42 121.85 1mzy h ASP 243 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1mzy h ASP 243 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1mzy h ASP 243 CO -0.43 0.01 -0.04 0.35 -1.72 0.00 0.00 179.24 177.41 1mzy n THR 244 N -3.53 0.27 -1.00 0.35 -2.24 -0.12 -4.92 114.28 103.09 1mzy n THR 244 Ca -0.03 -0.13 -0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1mzy n THR 244 Cb 0.09 -0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1mzy n THR 244 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1mzy n LEU 245 N -1.85 0.85 -4.40 3.22 4.77 0.00 -4.97 117.00 114.62 1mzy n LEU 245 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 1mzy n LEU 245 Cb 0.38 -2.24 -0.11 0.00 -2.33 0.00 0.00 43.42 39.12 1mzy n LEU 245 CO 0.29 -0.87 -0.15 -0.63 -1.33 0.00 0.00 177.39 174.70 1mzy s ILE 246 N -1.14 4.73 0.49 -0.08 1.01 -1.26 -5.08 121.20 119.87 1mzy s ILE 246 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 60.65 59.68 1mzy s ILE 246 Cb 0.00 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.80 1mzy s ILE 246 CO 0.00 -0.21 1.18 -2.84 0.00 0.00 0.00 174.94 173.07 1mzy s PRO 247 N 1.59 3.58 0.10 2.79 0.02 -1.26 -4.86 135.00 136.95 1mzy s PRO 247 Ca 0.03 1.78 -0.07 0.00 0.02 0.00 0.00 61.00 62.76 1mzy s PRO 247 Cb -0.19 -2.29 -0.20 0.00 0.02 0.00 0.00 34.50 31.85 1mzy s PRO 247 CO 0.07 -0.70 1.21 0.66 -0.33 0.00 0.00 177.00 177.91 1mzy h SER 248 N 1.76 0.58 -4.40 2.53 4.64 -1.25 -3.47 113.55 113.95 1mzy h SER 248 Ca -0.50 -0.52 -0.27 0.00 -0.47 0.00 0.00 61.79 60.03 1mzy h SER 248 Cb 1.26 -0.18 -0.24 0.00 -0.31 0.00 0.00 62.40 62.92 1mzy h SER 248 CO 0.59 1.35 -0.73 -1.00 -0.87 0.00 0.00 176.83 176.17 1mzy s HIS 249 N -3.01 0.47 -0.14 4.77 3.76 -1.19 -4.80 115.29 115.15 1mzy s HIS 249 Ca -0.06 -0.31 -0.03 0.00 -0.15 0.00 0.00 55.06 54.51 1mzy s HIS 249 Cb 0.08 -0.29 0.05 0.00 1.11 0.00 0.00 32.58 33.52 1mzy s HIS 249 CO 0.89 -0.06 0.06 0.42 -0.85 0.00 0.00 174.74 175.19 1mzy s ILE 250 N -0.82 0.15 0.13 0.60 1.01 0.06 -0.62 121.20 121.71 1mzy s ILE 250 Ca -0.06 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.51 1mzy s ILE 250 Cb -0.06 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 1mzy s ILE 250 CO -0.00 -0.09 -0.09 0.68 0.00 0.00 0.00 174.94 175.43 1mzy s VAL 251 N 2.04 1.03 -0.08 2.92 -7.23 -0.30 -0.75 120.40 118.03 1mzy s VAL 251 Ca 0.02 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.23 1mzy s VAL 251 Cb -0.15 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 1mzy s VAL 251 CO -0.07 -0.73 -0.03 -0.36 -0.31 0.00 0.00 175.10 173.60 1mzy s PHE 252 N -3.21 3.07 -1.67 2.82 0.08 -1.26 -0.84 117.98 116.98 1mzy s PHE 252 Ca 0.13 0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.31 1mzy s PHE 252 Cb 0.02 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1mzy s PHE 252 CO -0.01 0.42 0.00 -1.71 -0.10 0.00 0.00 175.22 173.82 1mzy n ASN 253 N 2.17 -5.27 0.00 1.36 4.05 -0.98 -3.36 115.26 113.24 1mzy n ASN 253 Ca -0.18 0.13 0.00 0.00 0.45 0.00 0.00 54.58 54.98 1mzy n ASN 253 Cb 0.53 -4.46 0.00 0.00 1.23 0.00 0.00 39.78 37.08 1mzy n ASN 253 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1mzy n GLY 254 N -0.82 1.08 3.47 8.20 0.00 -0.82 -4.72 105.19 111.59 1mzy n GLY 254 Ca -0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1mzy n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzy s ALA 255 N -3.56 -1.65 0.22 4.61 0.00 -1.21 -4.65 121.76 115.51 1mzy s ALA 255 Ca 0.00 0.94 -0.31 0.00 0.00 0.00 0.00 51.96 52.59 1mzy s ALA 255 Cb 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 23.12 23.37 1mzy s ALA 255 CO 0.00 -0.52 1.51 0.08 0.00 0.00 0.00 175.76 176.83 1mzy s VAL 256 N -2.22 2.57 0.00 0.00 1.01 0.57 -2.01 120.40 120.32 1mzy s VAL 256 Ca -0.06 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1mzy s VAL 256 Cb -0.00 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1mzy s VAL 256 CO 0.01 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1mzy n GLY 257 N 2.87 0.50 0.37 4.51 0.00 -1.26 -4.85 105.19 107.32 1mzy n GLY 257 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1mzy n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzy h ALA 258 N 0.00 1.47 -0.41 4.61 0.00 -1.63 -2.35 119.26 120.94 1mzy h ALA 258 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1mzy h ALA 258 Cb 0.17 -0.28 -0.16 0.00 0.00 0.00 0.00 17.79 17.52 1mzy h ALA 258 CO 0.00 0.38 -0.19 1.28 0.00 0.00 0.00 179.25 180.73 1mzy n LEU 259 N -4.50 4.32 -4.50 0.00 4.77 -1.26 -4.30 117.00 111.53 1mzy n LEU 259 Ca 0.15 -3.99 -0.24 0.00 -0.03 0.00 0.00 56.01 51.89 1mzy n LEU 259 Cb 0.20 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 1mzy n LEU 259 CO 0.32 1.44 -0.41 0.42 -1.33 0.00 0.00 177.39 177.83 1mzy s THR 260 N -3.57 2.18 0.00 -5.08 -4.23 -0.89 -0.41 115.64 103.65 1mzy s THR 260 Ca 0.46 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1mzy s THR 260 Cb 0.41 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1mzy s THR 260 CO -0.01 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 1mzy n GLY 261 N -0.70 4.26 0.29 3.99 0.00 -1.26 -1.61 105.19 110.16 1mzy n GLY 261 Ca -0.05 0.13 0.17 0.00 0.00 0.00 0.00 46.02 46.27 1mzy n GLY 261 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mzy h GLU 262 N 0.00 0.00 -0.67 1.61 5.08 -1.93 -1.61 114.58 117.07 1mzy h GLU 262 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mzy h GLU 262 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1mzy h GLU 262 CO 0.00 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 1mzy n GLY 263 N -0.69 2.42 3.68 -3.84 0.00 -0.63 -4.98 105.19 101.14 1mzy n GLY 263 Ca -0.02 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 1mzy n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzy n ALA 264 N 1.22 1.01 -1.67 4.61 0.00 -0.61 -4.11 120.51 120.96 1mzy n ALA 264 Ca 0.24 0.20 -0.33 0.00 0.00 0.00 0.00 53.44 53.55 1mzy n ALA 264 Cb 0.75 -2.23 0.01 0.00 0.00 0.00 0.00 19.45 17.98 1mzy n ALA 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mzy s LEU 265 N -1.81 3.51 0.17 0.00 1.43 0.44 -4.85 118.68 117.58 1mzy s LEU 265 Ca 0.65 1.84 0.10 0.00 -1.03 0.00 0.00 54.13 55.68 1mzy s LEU 265 Cb -0.49 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.15 1mzy s LEU 265 CO 0.55 -1.17 -0.21 -0.54 0.23 0.00 0.00 176.35 175.21 1mzy s LYS 266 N -4.02 1.37 0.22 1.70 -0.14 -1.26 -0.56 119.74 117.05 1mzy s LYS 266 Ca 0.64 -1.44 -0.23 0.00 -1.36 0.00 0.00 55.97 53.58 1mzy s LYS 266 Cb -0.16 -1.56 0.05 0.00 -1.68 0.00 0.00 37.83 34.47 1mzy s LYS 266 CO 0.36 0.33 0.86 0.00 -0.76 0.00 0.00 175.35 176.14 1mzy s ALA 267 N -1.80 -1.42 0.20 5.17 0.00 -0.80 -4.92 121.76 118.19 1mzy s ALA 267 Ca 0.17 -0.13 0.10 0.00 0.00 0.00 0.00 51.96 52.10 1mzy s ALA 267 Cb -0.07 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1mzy s ALA 267 CO 0.08 -1.04 -0.20 0.15 0.00 0.00 0.00 175.76 174.74 1mzy s LYS 268 N -3.42 1.45 0.30 0.00 1.02 -1.26 -1.71 119.74 116.12 1mzy s LYS 268 Ca 0.12 -1.55 -0.30 0.00 0.02 0.00 0.00 55.97 54.27 1mzy s LYS 268 Cb -0.04 -1.58 -0.12 0.00 -0.52 0.00 0.00 37.83 35.57 1mzy s LYS 268 CO 0.05 0.32 1.55 0.28 -0.92 0.00 0.00 175.35 176.63 1mzy n VAL 269 N 0.02 1.16 0.00 3.17 0.31 0.03 -1.46 118.33 121.55 1mzy n VAL 269 Ca -0.11 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1mzy n VAL 269 Cb 0.58 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 1mzy n VAL 269 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mzy n GLY 270 N 1.93 3.06 3.75 2.92 0.00 0.12 -5.00 105.19 111.96 1mzy n GLY 270 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1mzy n GLY 270 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mzy s ASP 271 N -1.16 6.73 -0.36 1.61 -0.00 -0.54 -4.65 116.67 118.31 1mzy s ASP 271 Ca 0.00 2.64 -0.15 0.00 -0.00 0.00 0.00 52.55 55.05 1mzy s ASP 271 Cb 0.00 -2.63 -0.00 0.00 -0.00 0.00 0.00 42.92 40.28 1mzy s ASP 271 CO 0.00 -0.62 0.33 0.20 -0.00 0.00 0.00 175.17 175.09 1mzy s ASN 272 N 0.02 6.14 -0.13 0.27 0.01 -1.26 -1.22 114.94 118.78 1mzy s ASN 272 Ca 0.55 -0.43 -0.01 0.00 -0.71 0.00 0.00 52.86 52.26 1mzy s ASN 272 Cb -0.40 -2.18 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 1mzy s ASN 272 CO 0.47 -0.36 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.91 1mzy s VAL 273 N 1.91 3.36 -0.37 1.60 1.01 0.13 -0.12 120.40 127.92 1mzy s VAL 273 Ca 0.09 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 1mzy s VAL 273 Cb -0.17 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1mzy s VAL 273 CO 0.11 0.52 0.35 -0.22 0.00 0.00 0.00 175.10 175.87 1mzy s LEU 274 N 0.22 4.67 -0.47 3.92 2.96 -0.16 -1.23 118.68 128.58 1mzy s LEU 274 Ca -0.06 -0.49 -0.20 0.00 -0.22 0.00 0.00 54.13 53.16 1mzy s LEU 274 Cb -0.15 -2.28 0.04 0.00 0.50 0.00 0.00 46.19 44.30 1mzy s LEU 274 CO 0.04 -0.40 0.65 -0.36 -1.32 0.00 0.00 176.35 174.96 1mzy s PHE 275 N 1.94 3.04 -0.20 5.38 0.40 0.88 -0.76 117.98 128.65 1mzy s PHE 275 Ca 0.10 -0.24 -0.15 0.00 -0.60 0.00 0.00 56.93 56.03 1mzy s PHE 275 Cb -0.17 -3.44 -0.04 0.00 0.51 0.00 0.00 43.02 39.88 1mzy s PHE 275 CO 0.12 -0.95 0.37 0.08 0.70 0.00 0.00 175.22 175.53 1mzy s VAL 276 N 2.80 5.22 -0.18 -0.44 1.01 -0.42 -1.35 120.40 127.04 1mzy s VAL 276 Ca 0.20 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1mzy s VAL 276 Cb -0.16 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1mzy s VAL 276 CO 0.16 0.27 -0.13 -2.28 0.00 0.00 0.00 175.10 173.11 1mzy s HIS 277 N 1.25 2.41 0.16 5.22 2.46 0.17 -0.20 115.29 126.76 1mzy s HIS 277 Ca 0.18 -1.48 0.07 0.00 0.47 0.00 0.00 55.06 54.30 1mzy s HIS 277 Cb -0.15 -1.68 -0.04 0.00 -0.13 0.00 0.00 32.58 30.59 1mzy s HIS 277 CO 0.07 -0.73 -0.01 -1.54 -2.47 0.00 0.00 174.74 170.07 1mzy s SER 278 N 1.40 4.79 -0.28 9.88 1.04 -0.58 -0.96 113.70 129.00 1mzy s SER 278 Ca 0.02 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1mzy s SER 278 Cb -0.14 -1.03 0.15 0.00 0.10 0.00 0.00 66.02 65.09 1mzy s SER 278 CO -0.10 0.11 0.39 -1.58 0.98 0.00 0.00 173.24 173.04 1mzy s GLN 279 N -2.81 0.39 0.22 4.02 -0.44 -0.59 -1.01 119.66 119.44 1mzy s GLN 279 Ca 0.27 0.23 0.24 0.00 -2.50 0.00 0.00 55.36 53.60 1mzy s GLN 279 Cb -0.10 -0.38 0.92 0.00 -1.64 0.00 0.00 33.01 31.81 1mzy s GLN 279 CO 0.18 -0.92 1.73 -0.35 0.50 0.00 0.00 175.29 176.44 1mzy n PRO 280 N 5.35 0.21 0.00 1.67 -0.04 -1.26 0.48 135.00 141.41 1mzy n PRO 280 Ca -0.01 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1mzy n PRO 280 Cb 0.49 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1mzy n PRO 280 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1mzy n ASN 281 N -2.20 0.07 -3.71 3.54 2.85 -1.26 -3.11 115.26 111.44 1mzy n ASN 281 Ca 0.04 -0.02 -0.14 0.00 -0.11 0.00 0.00 54.58 54.35 1mzy n ASN 281 Cb 0.30 0.05 -0.08 0.00 1.24 0.00 0.00 39.78 41.29 1mzy n ASN 281 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1mzy s ARG 282 N -0.07 0.70 0.75 1.20 3.52 -1.26 -4.74 118.95 119.05 1mzy s ARG 282 Ca 0.00 0.09 -0.14 0.00 -0.13 0.00 0.00 55.73 55.55 1mzy s ARG 282 Cb 0.00 0.32 0.05 0.00 -1.56 0.00 0.00 34.95 33.76 1mzy s ARG 282 CO 0.00 -0.18 1.17 -0.51 -0.81 0.00 0.00 175.30 174.97 1mzy s ASP 283 N -0.92 4.22 0.09 -2.12 1.01 -1.26 -3.60 116.67 114.10 1mzy s ASP 283 Ca -0.10 2.21 -0.03 0.00 0.71 0.00 0.00 52.55 55.35 1mzy s ASP 283 Cb -0.04 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1mzy s ASP 283 CO 0.04 -2.24 0.05 -0.55 0.21 0.00 0.00 175.17 172.69 1mzy s SER 284 N -2.36 0.34 -0.45 0.27 0.15 0.24 -4.86 113.70 107.03 1mzy s SER 284 Ca 0.71 -1.02 0.04 0.00 0.70 0.00 0.00 55.95 56.37 1mzy s SER 284 Cb -0.25 0.27 0.16 0.00 -1.71 0.00 0.00 66.02 64.49 1mzy s SER 284 CO 0.47 -0.69 0.34 0.00 1.20 0.00 0.00 173.24 174.57 1mzy s ARG 285 N -3.96 1.14 0.52 5.44 1.70 -1.26 -0.45 118.95 122.08 1mzy s ARG 285 Ca 0.14 -2.21 -0.22 0.00 -0.47 0.00 0.00 55.73 52.97 1mzy s ARG 285 Cb 0.07 -1.80 -0.06 0.00 -0.57 0.00 0.00 34.95 32.59 1mzy s ARG 285 CO -0.05 -1.33 1.25 -2.14 -1.08 0.00 0.00 175.30 171.95 1mzy s PRO 286 N -0.04 3.37 -0.19 3.89 0.02 -1.13 0.06 135.00 140.99 1mzy s PRO 286 Ca 0.29 1.98 -0.17 0.00 0.02 0.00 0.00 61.00 63.11 1mzy s PRO 286 Cb -0.03 -2.27 0.05 0.00 0.02 0.00 0.00 34.50 32.27 1mzy s PRO 286 CO -0.15 -0.92 0.51 -1.58 -0.33 0.00 0.00 177.00 174.52 1mzy s HIS 287 N -1.45 -0.57 -0.39 6.54 2.46 -0.04 -1.36 115.29 120.48 1mzy s HIS 287 Ca 0.69 1.38 -0.11 0.00 0.47 0.00 0.00 55.06 57.49 1mzy s HIS 287 Cb -0.34 0.20 0.04 0.00 -0.13 0.00 0.00 32.58 32.35 1mzy s HIS 287 CO 0.40 -0.28 0.22 -1.17 -2.47 0.00 0.00 174.74 171.45 1mzy s LEU 288 N 0.35 4.83 -0.07 8.88 2.96 -1.26 -0.67 118.68 133.70 1mzy s LEU 288 Ca -0.01 -1.09 -0.30 0.00 -0.22 0.00 0.00 54.13 52.51 1mzy s LEU 288 Cb -0.04 -2.02 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 1mzy s LEU 288 CO -0.00 -0.42 1.75 -0.63 -1.32 0.00 0.00 176.35 175.72 1mzy s ILE 289 N 1.54 3.45 0.00 6.68 1.01 0.10 -1.07 121.20 132.91 1mzy s ILE 289 Ca 0.02 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1mzy s ILE 289 Cb -0.20 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1mzy s ILE 289 CO 0.06 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.53 1mzy n GLY 290 N 4.39 0.92 0.00 6.18 0.00 -1.26 -3.70 105.19 111.72 1mzy n GLY 290 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1mzy n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzy n GLY 291 N -2.00 6.50 3.66 -0.02 0.00 -0.23 -5.02 105.19 108.08 1mzy n GLY 291 Ca 0.00 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.19 1mzy n GLY 291 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mzy s HIS 292 N -0.01 0.40 -0.42 1.61 3.76 -1.26 -4.73 115.29 114.64 1mzy s HIS 292 Ca 0.00 -0.83 -0.14 0.00 -0.15 0.00 0.00 55.06 53.94 1mzy s HIS 292 Cb 0.00 0.36 0.04 0.00 1.11 0.00 0.00 32.58 34.09 1mzy s HIS 292 CO 0.00 -1.21 0.30 0.20 -0.85 0.00 0.00 174.74 173.18 1mzy s GLY 293 N -3.07 2.00 0.08 -2.22 0.00 -0.02 -4.69 107.32 99.40 1mzy s GLY 293 Ca 0.21 -1.85 -0.19 0.00 0.00 0.00 0.00 44.72 42.89 1mzy s GLY 293 CO 0.12 0.94 1.56 -0.55 0.00 0.00 0.00 173.10 175.17 1mzy h ASP 294 N 8.61 0.35 -3.43 1.64 3.32 -1.14 -1.30 116.42 124.48 1mzy h ASP 294 Ca -0.27 -0.26 -0.39 0.00 0.02 0.00 0.00 57.03 56.13 1mzy h ASP 294 Cb 1.11 -0.09 -0.35 0.00 0.22 0.00 0.00 39.33 40.22 1mzy h ASP 294 CO 0.76 0.52 -0.76 -0.76 -1.72 0.00 0.00 179.24 177.27 1mzy s LEU 295 N -9.62 1.11 -0.04 1.55 1.43 -1.08 -2.98 118.68 109.06 1mzy s LEU 295 Ca -0.14 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1mzy s LEU 295 Cb 0.07 -0.37 0.02 0.00 0.03 0.00 0.00 46.19 45.94 1mzy s LEU 295 CO 0.73 -0.10 -0.04 -0.69 0.23 0.00 0.00 176.35 176.48 1mzy s VAL 296 N 1.18 0.47 -0.79 -1.59 1.01 0.16 -0.44 120.40 120.40 1mzy s VAL 296 Ca -0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1mzy s VAL 296 Cb -0.14 -0.50 0.20 0.00 0.00 0.00 0.00 36.38 35.94 1mzy s VAL 296 CO -0.02 0.21 0.66 0.26 0.00 0.00 0.00 175.10 176.21 1mzy s TRP 297 N 0.89 3.69 0.31 5.22 0.51 0.44 -1.18 118.94 128.83 1mzy s TRP 297 Ca -0.11 -2.76 0.08 0.00 -2.12 0.00 0.00 56.10 51.19 1mzy s TRP 297 Cb -0.14 -3.33 0.52 0.00 -0.81 0.00 0.00 33.47 29.71 1mzy s TRP 297 CO -0.00 -0.82 1.73 1.05 -0.51 0.00 0.00 176.95 178.40 1mzy h GLU 298 N 6.68 0.17 -0.00 4.98 4.11 -1.86 0.68 114.58 129.33 1mzy h GLU 298 Ca 0.08 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1mzy h GLU 298 Cb 0.90 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1mzy h GLU 298 CO 0.79 0.55 -0.01 0.25 0.07 0.00 0.00 179.01 180.66 1mzy n THR 299 N -4.04 0.00 -1.24 -1.06 -2.24 -1.26 -4.14 114.28 100.30 1mzy n THR 299 Ca -0.02 -0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1mzy n THR 299 Cb 0.46 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.27 1mzy n THR 299 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mzy n GLY 300 N 1.12 1.01 3.10 3.38 0.00 0.18 -4.75 105.19 109.23 1mzy n GLY 300 Ca 0.20 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1mzy n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mzy s LYS 301 N -2.65 2.36 0.48 1.61 -0.14 -1.26 -0.38 119.74 119.76 1mzy s LYS 301 Ca 0.00 -1.28 0.33 0.00 -1.36 0.00 0.00 55.97 53.66 1mzy s LYS 301 Cb 0.00 -2.94 1.70 0.00 -1.68 0.00 0.00 37.83 34.91 1mzy s LYS 301 CO 0.00 -0.55 2.00 0.74 -0.76 0.00 0.00 175.35 176.78 1mzy h PHE 302 N 7.84 0.00 -0.00 3.18 0.04 -1.90 -1.70 116.94 124.40 1mzy h PHE 302 Ca -0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.55 1mzy h PHE 302 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 1mzy h PHE 302 CO 0.62 0.00 -0.19 0.72 -0.60 0.00 0.00 178.31 178.86 1mzy n HIS 303 N -2.69 0.00 -2.95 -0.55 8.25 -1.26 -4.72 115.22 111.30 1mzy n HIS 303 Ca -0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 1mzy n HIS 303 Cb 0.10 -0.38 -0.06 0.00 1.12 0.00 0.00 29.99 30.76 1mzy n HIS 303 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1mzy s ASN 304 N -2.96 7.04 0.29 0.41 0.01 -0.64 -5.00 114.94 114.08 1mzy s ASN 304 Ca 0.14 1.57 -0.30 0.00 -0.71 0.00 0.00 52.86 53.56 1mzy s ASN 304 Cb 0.19 -2.49 -0.11 0.00 0.41 0.00 0.00 41.25 39.25 1mzy s ASN 304 CO 0.59 -0.16 1.59 0.00 -1.51 0.00 0.00 177.10 177.61 1mzy s ALA 305 N -1.84 3.74 0.51 0.60 0.00 -1.26 -4.97 121.76 118.55 1mzy s ALA 305 Ca 0.53 1.56 -0.08 0.00 0.00 0.00 0.00 51.96 53.98 1mzy s ALA 305 Cb -0.14 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 1mzy s ALA 305 CO 0.19 -0.98 0.86 -1.25 0.00 0.00 0.00 175.76 174.57 1mzy s PRO 306 N -0.55 3.59 0.21 0.00 0.04 -1.26 -4.92 135.00 132.11 1mzy s PRO 306 Ca 0.63 0.40 -0.01 0.00 0.04 0.00 0.00 61.00 62.05 1mzy s PRO 306 Cb -0.48 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 1mzy s PRO 306 CO 0.48 -0.29 0.41 -1.21 0.04 0.00 0.00 177.00 176.43 1mzy s GLU 307 N -4.76 3.54 0.20 4.56 2.02 -0.32 -4.62 118.70 119.31 1mzy s GLU 307 Ca 0.50 -0.29 0.10 0.00 0.02 0.00 0.00 54.97 55.30 1mzy s GLU 307 Cb -0.10 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 1mzy s GLU 307 CO 0.46 0.38 -0.12 1.03 0.02 0.00 0.00 175.26 177.03 1mzy s ARG 308 N -3.30 1.96 -1.20 1.61 3.00 -1.26 -0.67 118.95 119.08 1mzy s ARG 308 Ca 0.39 -1.36 0.00 0.00 0.00 0.00 0.00 55.73 54.76 1mzy s ARG 308 Cb -0.11 -2.08 0.00 0.00 0.00 0.00 0.00 34.95 32.76 1mzy s ARG 308 CO 0.29 0.41 0.00 -0.25 0.00 0.00 0.00 175.30 175.75 1mzy n ASP 309 N -0.05 -4.24 -4.78 0.23 8.00 -0.58 -4.96 116.55 110.16 1mzy n ASP 309 Ca -0.10 0.07 -0.35 0.00 0.71 0.00 0.00 54.79 55.13 1mzy n ASP 309 Cb 0.56 -3.29 -0.01 0.00 -0.02 0.00 0.00 41.12 38.36 1mzy n ASP 309 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1mzy s LEU 310 N -3.61 3.76 -0.16 0.64 1.43 -0.66 -4.77 118.68 115.32 1mzy s LEU 310 Ca 0.00 2.07 -0.06 0.00 -1.03 0.00 0.00 54.13 55.10 1mzy s LEU 310 Cb 0.00 -4.57 -0.24 0.00 0.03 0.00 0.00 46.19 41.41 1mzy s LEU 310 CO 0.00 -1.07 0.22 -1.84 0.23 0.00 0.00 176.35 173.90 1mzy n GLU 311 N -1.24 0.72 -3.77 1.70 0.28 -1.26 -0.84 120.64 116.23 1mzy n GLU 311 Ca 0.11 0.26 -0.13 0.00 -0.16 0.00 0.00 57.16 57.24 1mzy n GLU 311 Cb 0.52 -1.67 -0.11 0.00 1.43 0.00 0.00 31.44 31.61 1mzy n GLU 311 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1mzy s THR 312 N -2.54 0.01 0.16 3.84 2.01 -1.26 -4.31 115.64 113.55 1mzy s THR 312 Ca -0.26 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.69 1mzy s THR 312 Cb 0.07 -0.43 -0.00 0.00 0.01 0.00 0.00 72.50 72.15 1mzy s THR 312 CO 0.72 -0.03 0.03 -2.67 -0.69 0.00 0.00 174.62 171.98 1mzy n TRP 313 N 2.75 0.17 -3.85 4.92 2.14 -0.47 -4.98 117.44 118.12 1mzy n TRP 313 Ca -0.14 -0.91 -0.19 0.00 2.07 0.00 0.00 57.50 58.33 1mzy n TRP 313 Cb 0.58 -0.04 -0.17 0.00 -0.81 0.00 0.00 31.31 30.87 1mzy n TRP 313 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1mzy s PHE 314 N -1.93 0.35 -0.33 -2.67 5.36 -1.26 -2.83 117.98 114.67 1mzy s PHE 314 Ca 0.05 0.01 -0.08 0.00 -0.96 0.00 0.00 56.93 55.95 1mzy s PHE 314 Cb 0.00 -0.51 0.02 0.00 -0.34 0.00 0.00 43.02 42.20 1mzy s PHE 314 CO 0.03 -0.18 0.12 0.42 -1.46 0.00 0.00 175.22 174.15 1mzy s ILE 315 N 1.42 4.05 0.26 3.12 -1.09 0.40 -4.57 121.20 124.80 1mzy s ILE 315 Ca -0.04 -0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 57.22 1mzy s ILE 315 Cb -0.13 -3.19 -0.10 0.00 -1.58 0.00 0.00 42.46 37.46 1mzy s ILE 315 CO -0.03 -0.07 1.35 -0.13 -1.23 0.00 0.00 174.94 174.83 1mzy s ARG 316 N 1.48 4.34 0.13 2.79 0.52 -1.26 -0.59 118.95 126.36 1mzy s ARG 316 Ca 0.01 2.19 -0.33 0.00 -0.52 0.00 0.00 55.73 57.08 1mzy s ARG 316 Cb -0.18 -3.12 -0.13 0.00 0.52 0.00 0.00 34.95 32.04 1mzy s ARG 316 CO 0.04 -0.28 1.69 0.41 0.02 0.00 0.00 175.30 177.18 1mzy n GLY 317 N 1.75 1.33 0.44 -3.53 0.00 -1.24 -1.67 105.19 102.27 1mzy n GLY 317 Ca 0.04 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1mzy n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzy n GLY 318 N 3.78 1.05 3.56 -0.02 0.00 0.18 -4.75 105.19 108.99 1mzy n GLY 318 Ca 0.18 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1mzy n GLY 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mzy s THR 319 N -2.00 0.00 -0.01 2.61 -4.23 -0.67 -4.77 115.64 106.56 1mzy s THR 319 Ca 0.00 -1.46 0.06 0.00 -1.18 0.00 0.00 61.69 59.12 1mzy s THR 319 Cb 0.00 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.54 1mzy s THR 319 CO 0.00 0.00 -0.19 0.00 -0.54 0.00 0.00 174.62 173.89 1mzy s ALA 320 N -3.89 1.62 0.42 3.99 0.00 -1.26 -1.54 121.76 121.09 1mzy s ALA 320 Ca 0.24 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.40 1mzy s ALA 320 Cb -0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 1mzy s ALA 320 CO 0.10 0.39 0.04 0.20 0.00 0.00 0.00 175.76 176.49 1mzy s GLY 321 N -0.49 2.60 -0.07 0.00 0.00 -0.13 -3.41 107.32 105.82 1mzy s GLY 321 Ca 0.07 -1.48 -0.09 0.00 0.00 0.00 0.00 44.72 43.22 1mzy s GLY 321 CO -0.01 -2.03 0.24 0.00 0.00 0.00 0.00 173.10 171.30 1mzy s ALA 322 N -2.96 -0.59 -0.03 3.20 0.00 -0.89 -0.65 121.76 119.84 1mzy s ALA 322 Ca 0.24 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1mzy s ALA 322 Cb 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1mzy s ALA 322 CO 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 175.76 175.73 1mzy s ALA 323 N -0.34 0.30 -0.15 0.00 0.00 -0.46 -0.42 121.76 120.69 1mzy s ALA 323 Ca -0.04 0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 1mzy s ALA 323 Cb -0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1mzy s ALA 323 CO 0.01 -0.07 0.09 -1.17 0.00 0.00 0.00 175.76 174.63 1mzy s LEU 324 N 0.99 4.05 -0.01 0.00 2.96 0.42 -0.09 118.68 127.00 1mzy s LEU 324 Ca -0.10 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1mzy s LEU 324 Cb -0.13 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.56 1mzy s LEU 324 CO -0.02 0.29 0.00 -0.47 -1.32 0.00 0.00 176.35 174.84 1mzy s TYR 325 N -0.33 0.08 -0.30 5.38 5.04 -0.37 -0.56 117.35 126.29 1mzy s TYR 325 Ca 0.10 0.02 -0.12 0.00 -2.44 0.00 0.00 57.07 54.62 1mzy s TYR 325 Cb -0.12 -0.11 -0.04 0.00 0.35 0.00 0.00 41.96 42.04 1mzy s TYR 325 CO 0.01 -0.03 0.25 0.21 -1.34 0.00 0.00 175.55 174.65 1mzy s LYS 326 N 0.30 3.80 0.18 4.97 2.20 -1.26 -0.69 119.74 129.24 1mzy s LYS 326 Ca -0.03 -0.37 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 1mzy s LYS 326 Cb -0.04 -3.71 -0.09 0.00 -1.51 0.00 0.00 37.83 32.48 1mzy s LYS 326 CO -0.01 -0.30 1.36 -0.06 -0.36 0.00 0.00 175.35 175.98 1mzy s PHE 327 N 1.82 3.21 -0.01 4.03 0.08 -0.35 -4.88 117.98 121.87 1mzy s PHE 327 Ca 0.08 1.09 0.07 0.00 0.12 0.00 0.00 56.93 58.29 1mzy s PHE 327 Cb -0.16 -3.67 -0.10 0.00 -0.57 0.00 0.00 43.02 38.51 1mzy s PHE 327 CO 0.11 -2.21 0.14 1.28 -0.10 0.00 0.00 175.22 174.44 1mzy n LEU 328 N 3.03 0.00 -4.06 -0.37 4.77 -1.26 0.10 117.00 119.22 1mzy n LEU 328 Ca 0.08 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 1mzy n LEU 328 Cb 0.42 0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1mzy n LEU 328 CO 0.59 0.01 -0.42 -1.10 -1.33 0.00 0.00 177.39 175.14 1mzy s GLN 329 N -2.45 0.62 0.73 3.23 -1.52 -1.26 -4.71 119.66 114.30 1mzy s GLN 329 Ca -0.03 -0.59 -0.09 0.00 -1.95 0.00 0.00 55.36 52.71 1mzy s GLN 329 Cb 0.04 -0.53 0.06 0.00 -0.22 0.00 0.00 33.01 32.37 1mzy s GLN 329 CO 0.28 0.12 1.07 -1.25 -0.25 0.00 0.00 175.29 175.27 1mzy s PRO 330 N -1.01 2.24 0.00 2.91 0.04 -1.26 -4.84 135.00 133.08 1mzy s PRO 330 Ca -0.03 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 60.98 1mzy s PRO 330 Cb -0.07 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1mzy s PRO 330 CO 0.00 -1.30 0.00 0.41 0.04 0.00 0.00 177.00 176.15 1mzy n GLY 331 N -3.04 0.54 3.76 0.56 0.00 0.43 -4.94 105.19 102.51 1mzy n GLY 331 Ca 0.08 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 1mzy n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mzy s VAL 332 N -0.63 5.03 0.23 1.61 1.01 -1.26 -0.46 120.40 125.92 1mzy s VAL 332 Ca 0.00 1.07 0.07 0.00 0.00 0.00 0.00 61.98 63.12 1mzy s VAL 332 Cb 0.00 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1mzy s VAL 332 CO 0.00 0.42 -0.12 -0.31 0.00 0.00 0.00 175.10 175.09 1mzy s TYR 333 N -0.08 1.77 0.09 5.22 1.51 0.70 -4.98 117.35 121.58 1mzy s TYR 333 Ca 0.28 -0.61 0.06 0.00 -1.01 0.00 0.00 57.07 55.79 1mzy s TYR 333 Cb -0.17 -0.88 -0.03 0.00 -0.11 0.00 0.00 41.96 40.77 1mzy s TYR 333 CO 0.14 0.33 -0.15 0.00 -1.11 0.00 0.00 175.55 174.76 1mzy s ALA 334 N -2.99 1.34 -0.17 3.71 0.00 -1.24 -0.62 121.76 121.79 1mzy s ALA 334 Ca 0.25 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1mzy s ALA 334 Cb 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1mzy s ALA 334 CO 0.08 0.19 -0.21 -0.47 0.00 0.00 0.00 175.76 175.35 1mzy s TYR 335 N -1.42 2.75 0.09 0.00 5.04 0.60 0.02 117.35 124.42 1mzy s TYR 335 Ca 0.01 -1.56 0.01 0.00 -2.44 0.00 0.00 57.07 53.10 1mzy s TYR 335 Cb -0.09 -1.89 -0.04 0.00 0.35 0.00 0.00 41.96 40.29 1mzy s TYR 335 CO 0.03 -0.75 -0.06 0.14 -1.34 0.00 0.00 175.55 173.57 1mzy s VAL 336 N 1.14 0.62 -0.16 3.14 -7.23 0.15 -1.07 120.40 116.99 1mzy s VAL 336 Ca 0.01 -1.81 -0.29 0.00 -1.81 0.00 0.00 61.98 58.08 1mzy s VAL 336 Cb -0.14 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.27 1mzy s VAL 336 CO -0.10 -0.83 1.08 0.21 -0.31 0.00 0.00 175.10 175.15 1mzy s ASN 337 N -2.84 7.12 -0.04 4.85 3.84 -0.89 -0.86 114.94 126.12 1mzy s ASN 337 Ca 0.08 1.52 0.01 0.00 0.21 0.00 0.00 52.86 54.69 1mzy s ASN 337 Cb 0.04 -2.55 0.09 0.00 -0.55 0.00 0.00 41.25 38.28 1mzy s ASN 337 CO -0.05 -0.60 0.82 1.57 -2.79 0.00 0.00 177.10 176.06 1mzy n HIS 338 N 5.78 0.30 -3.07 0.43 -0.00 0.11 -3.74 115.22 115.02 1mzy n HIS 338 Ca 0.11 -0.30 -0.43 0.00 -0.00 0.00 0.00 57.72 57.10 1mzy n HIS 338 Cb 0.47 -0.22 -0.06 0.00 -0.00 0.00 0.00 29.99 30.18 1mzy n HIS 338 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1mzy s ASN 339 N 0.20 6.34 0.58 0.26 3.04 -1.26 -4.92 114.94 119.17 1mzy s ASN 339 Ca 0.07 -0.32 0.36 0.00 0.04 0.00 0.00 52.86 53.00 1mzy s ASN 339 Cb 0.05 -2.33 1.62 0.00 -1.54 0.00 0.00 41.25 39.05 1mzy s ASN 339 CO 0.02 -0.83 2.08 -0.07 -3.04 0.00 0.00 177.10 175.26 1mzy h LEU 340 N 9.82 0.00 -0.18 3.21 3.38 -1.99 0.14 115.31 129.69 1mzy h LEU 340 Ca -0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1mzy h LEU 340 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1mzy h LEU 340 CO 0.92 0.01 -0.13 0.40 0.09 0.00 0.00 178.44 179.72 1mzy h ILE 341 N 0.00 1.33 -0.65 1.22 2.04 -1.91 -0.48 117.51 119.06 1mzy h ILE 341 Ca -0.00 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 1mzy h ILE 341 Cb 0.39 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1mzy h ILE 341 CO 0.00 0.37 0.28 -0.33 0.00 0.00 0.00 178.15 178.47 1mzy h GLU 342 N 0.06 0.94 -0.16 2.37 5.08 -1.33 0.11 114.58 121.65 1mzy h GLU 342 Ca 0.03 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1mzy h GLU 342 Cb 0.65 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1mzy h GLU 342 CO 0.04 0.75 -0.04 0.00 -1.00 0.00 0.00 179.01 178.76 1mzy h ALA 343 N 1.38 0.22 0.00 3.43 0.00 -0.74 -1.68 119.26 121.86 1mzy h ALA 343 Ca 0.22 -0.24 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 1mzy h ALA 343 Cb 0.15 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1mzy h ALA 343 CO -0.02 -0.02 -2.49 0.28 0.00 0.00 0.00 179.25 176.99 1mzy n VAL 344 N -4.69 1.52 0.03 0.00 0.31 -0.20 -2.04 118.33 113.27 1mzy n VAL 344 Ca -0.05 -0.44 -0.15 0.00 -0.01 0.00 0.00 64.34 63.69 1mzy n VAL 344 Cb 0.26 -1.74 -0.05 0.00 -0.91 0.00 0.00 33.84 31.40 1mzy n VAL 344 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1mzy h HIS 345 N -0.68 0.80 0.00 3.52 3.86 -0.99 -3.38 115.15 118.29 1mzy h HIS 345 Ca -0.66 -0.40 -0.12 0.00 -1.16 0.00 0.00 60.37 58.04 1mzy h HIS 345 Cb 1.70 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 30.04 1mzy h HIS 345 CO -0.05 1.21 -1.59 1.63 0.86 0.00 0.00 177.93 179.99 1mzy n LYS 346 N -3.84 0.64 0.00 2.45 4.76 -0.55 -4.99 118.16 116.63 1mzy n LYS 346 Ca -0.07 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1mzy n LYS 346 Cb 0.79 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 1mzy n LYS 346 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mzy n GLY 347 N 1.36 0.84 2.43 0.72 0.00 -0.80 -0.76 105.19 108.98 1mzy n GLY 347 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1mzy n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzy n ALA 348 N 0.00 7.04 -3.47 4.61 0.00 0.07 -4.15 120.51 124.61 1mzy n ALA 348 Ca 0.00 -3.83 -0.19 0.00 0.00 0.00 0.00 53.44 49.42 1mzy n ALA 348 Cb 0.00 -3.10 -0.16 0.00 0.00 0.00 0.00 19.45 16.19 1mzy n ALA 348 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mzy s THR 349 N 0.68 0.49 0.16 0.00 2.01 -1.21 -2.09 115.64 115.68 1mzy s THR 349 Ca 0.60 -0.13 0.08 0.00 0.31 0.00 0.00 61.69 62.56 1mzy s THR 349 Cb 0.18 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 1mzy s THR 349 CO -0.07 0.20 -0.18 0.00 -0.69 0.00 0.00 174.62 173.87 1mzy s ALA 350 N 0.71 2.00 0.11 7.40 0.00 -0.23 -4.63 121.76 127.12 1mzy s ALA 350 Ca -0.09 -1.48 0.07 0.00 0.00 0.00 0.00 51.96 50.46 1mzy s ALA 350 Cb -0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1mzy s ALA 350 CO 0.00 0.24 -0.08 -1.01 0.00 0.00 0.00 175.76 174.91 1mzy s HIS 351 N -2.01 2.77 -0.09 0.00 3.76 0.46 -0.30 115.29 119.88 1mzy s HIS 351 Ca 0.15 -0.15 0.02 0.00 -0.15 0.00 0.00 55.06 54.93 1mzy s HIS 351 Cb -0.06 -1.43 0.02 0.00 1.11 0.00 0.00 32.58 32.22 1mzy s HIS 351 CO 0.06 0.44 -0.12 0.08 -0.85 0.00 0.00 174.74 174.35 1mzy s VAL 352 N -1.29 1.23 -0.18 -0.90 1.01 0.20 -0.42 120.40 120.06 1mzy s VAL 352 Ca 0.22 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1mzy s VAL 352 Cb -0.11 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1mzy s VAL 352 CO 0.15 0.39 -0.01 -0.76 0.00 0.00 0.00 175.10 174.86 1mzy s LEU 353 N 0.94 3.25 -0.12 3.92 1.43 0.28 -0.22 118.68 128.16 1mzy s LEU 353 Ca -0.09 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1mzy s LEU 353 Cb -0.15 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.26 1mzy s LEU 353 CO 0.00 0.10 -0.22 -0.69 0.23 0.00 0.00 176.35 175.77 1mzy s VAL 354 N 0.77 2.15 0.14 -1.59 1.01 0.39 -1.91 120.40 121.37 1mzy s VAL 354 Ca -0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 1mzy s VAL 354 Cb -0.14 -1.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 1mzy s VAL 354 CO 0.02 0.55 0.42 -1.61 0.00 0.00 0.00 175.10 174.49 1mzy s GLU 355 N 0.53 3.71 0.00 2.72 2.02 -0.69 -0.43 118.70 126.57 1mzy s GLU 355 Ca -0.14 0.09 0.00 0.00 0.02 0.00 0.00 54.97 54.94 1mzy s GLU 355 Cb -0.17 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1mzy s GLU 355 CO 0.04 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.20 1mzy n GLY 356 N 0.33 0.06 3.88 -1.39 0.00 -1.26 -0.79 105.19 106.01 1mzy n GLY 356 Ca -0.04 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 1mzy n GLY 356 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mzy s GLU 357 N -1.85 3.47 0.26 1.61 2.02 -1.26 -4.65 118.70 118.30 1mzy s GLU 357 Ca 0.00 -0.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.59 1mzy s GLU 357 Cb 0.00 -3.19 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 1mzy s GLU 357 CO 0.00 0.77 1.00 -0.46 0.02 0.00 0.00 175.26 176.59 1mzy s TRP 358 N -1.04 3.82 -0.42 1.61 -0.11 -1.26 -4.42 118.94 117.11 1mzy s TRP 358 Ca 0.16 1.83 -0.07 0.00 1.22 0.00 0.00 56.10 59.24 1mzy s TRP 358 Cb -0.12 -3.10 0.10 0.00 -1.50 0.00 0.00 33.47 28.84 1mzy s TRP 358 CO 0.05 0.05 0.25 0.34 -4.62 0.00 0.00 176.95 173.02 1mzy s ASP 359 N -1.07 5.52 0.38 5.86 -1.08 -1.26 -4.96 116.67 120.06 1mzy s ASP 359 Ca 0.43 -1.73 0.28 0.00 -0.52 0.00 0.00 52.55 51.00 1mzy s ASP 359 Cb -0.28 -1.94 1.27 0.00 -1.46 0.00 0.00 42.92 40.51 1mzy s ASP 359 CO 0.35 -0.57 1.83 0.78 0.52 0.00 0.00 175.17 178.09 1mzy h ASN 360 N 8.31 0.00 0.22 -0.34 2.35 -1.96 -2.08 115.58 122.08 1mzy h ASN 360 Ca -0.20 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.41 1mzy h ASN 360 Cb 1.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 1mzy h ASN 360 CO 0.76 0.00 -0.55 -0.78 -1.65 0.00 0.00 177.43 175.21 1mzy h ASP 361 N 0.00 0.39 0.21 5.81 3.58 -2.02 -3.16 116.42 121.23 1mzy h ASP 361 Ca 0.00 -0.21 -0.24 0.00 0.42 0.00 0.00 57.03 57.00 1mzy h ASP 361 Cb 0.28 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.23 1mzy h ASP 361 CO 0.00 0.87 -0.99 -0.07 -2.88 0.00 0.00 179.24 176.17 1mzy h LEU 362 N 0.27 0.68 -7.01 2.28 3.38 -1.81 -3.46 115.31 109.63 1mzy h LEU 362 Ca 0.00 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.37 1mzy h LEU 362 Cb 1.06 -0.21 -0.20 0.00 0.09 0.00 0.00 40.66 41.39 1mzy h LEU 362 CO 0.09 1.35 0.14 -0.32 0.09 0.00 0.00 178.44 179.79 1mzy s MET 363 N -3.27 0.90 -0.17 1.13 0.00 -1.14 -5.15 119.30 111.60 1mzy s MET 363 Ca -0.07 0.73 -0.16 0.00 0.00 0.00 0.00 55.69 56.19 1mzy s MET 363 Cb 0.08 0.43 0.04 0.00 0.00 0.00 0.00 34.83 35.39 1mzy s MET 363 CO 0.89 -0.18 0.46 -2.00 0.00 0.00 0.00 175.02 174.20 1mzy s GLU 364 N -0.16 0.55 -0.48 4.11 2.12 -1.26 -4.14 118.70 119.45 1mzy s GLU 364 Ca -0.04 0.62 -0.28 0.00 0.36 0.00 0.00 54.97 55.63 1mzy s GLU 364 Cb -0.03 0.27 0.03 0.00 0.26 0.00 0.00 34.13 34.66 1mzy s GLU 364 CO 0.04 -0.07 1.09 -1.14 -0.54 0.00 0.00 175.26 174.64 1mzy s GLN 365 N 0.18 3.67 -0.07 4.30 0.74 -1.26 -4.90 119.66 122.32 1mzy s GLN 365 Ca -0.01 0.47 -0.25 0.00 0.05 0.00 0.00 55.36 55.62 1mzy s GLN 365 Cb -0.03 -3.91 -0.26 0.00 1.10 0.00 0.00 33.01 29.90 1mzy s GLN 365 CO 0.01 -1.35 0.93 0.28 -0.55 0.00 0.00 175.29 174.61 1mzy h VAL 366 N 6.20 1.60 -3.22 1.34 2.07 -2.03 -3.43 116.25 118.79 1mzy h VAL 366 Ca -0.23 -2.18 -0.53 0.00 0.82 0.00 0.00 66.70 64.58 1mzy h VAL 366 Cb 1.06 3.02 -0.37 0.00 -1.52 0.00 0.00 31.29 33.48 1mzy h VAL 366 CO 1.11 0.59 -0.80 -0.69 0.02 0.00 0.00 177.57 177.80 1mzy s VAL 367 N -2.74 0.99 0.67 2.57 1.01 -1.26 -5.13 120.40 116.50 1mzy s VAL 367 Ca -0.16 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 1mzy s VAL 367 Cb -0.00 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 1mzy s VAL 367 CO 0.75 0.29 1.07 0.00 0.00 0.00 0.00 175.10 177.20 1mzy s ALA 368 N 1.71 2.62 -0.13 5.51 0.00 -1.26 -4.89 121.76 125.31 1mzy s ALA 368 Ca 0.04 0.27 -0.39 0.00 0.00 0.00 0.00 51.96 51.88 1mzy s ALA 368 Cb -0.13 -3.23 -0.17 0.00 0.00 0.00 0.00 23.12 19.59 1mzy s ALA 368 CO -0.08 -1.16 1.51 -2.30 0.00 0.00 0.00 175.76 173.73 1mzy n PRO 369 N -2.72 0.94 -3.69 0.00 -0.02 -1.26 -4.92 135.00 123.33 1mzy n PRO 369 Ca 0.08 0.34 -0.15 0.00 -2.02 0.00 0.00 63.50 61.76 1mzy n PRO 369 Cb 0.53 -1.98 -0.08 0.00 -0.02 0.00 0.00 33.50 31.95 1mzy n PRO 369 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1mzy s VAL 370 N 1.95 0.04 0.00 -1.45 0.11 -1.26 -5.29 120.40 114.50 1mzy s VAL 370 Ca 0.93 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.66 1mzy s VAL 370 Cb -1.08 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 33.05 1mzy s VAL 370 CO 0.59 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.80