#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyd s LYS 3 N 0.00 1.68 0.34 1.43 1.02 -1.26 -4.99 119.74 117.96 2zyd s LYS 3 Ca 0.00 -1.54 0.05 0.00 0.02 0.00 0.00 55.97 54.49 2zyd s LYS 3 Cb 0.00 -1.89 -0.01 0.00 -0.52 0.00 0.00 37.83 35.41 2zyd s LYS 3 CO 0.00 0.39 0.50 -0.65 -0.92 0.00 0.00 175.35 174.66 2zyd s GLN 4 N -2.95 3.17 0.09 1.68 1.11 0.48 -4.80 119.66 118.44 2zyd s GLN 4 Ca 0.24 -0.84 -0.01 0.00 0.01 0.00 0.00 55.36 54.76 2zyd s GLN 4 Cb -0.07 -2.77 -0.25 0.00 -1.01 0.00 0.00 33.01 28.91 2zyd s GLN 4 CO 0.12 0.05 1.20 1.96 0.01 0.00 0.00 175.29 178.63 2zyd h GLN 5 N 0.83 0.19 -3.47 2.91 4.20 -1.79 -1.28 115.11 116.70 2zyd h GLN 5 Ca -0.47 -0.32 -0.12 0.00 0.06 0.00 0.00 58.65 57.80 2zyd h GLN 5 Cb 1.25 0.12 -0.19 0.00 0.30 0.00 0.00 27.48 28.96 2zyd h GLN 5 CO 0.55 1.14 -0.41 -1.50 -0.67 0.00 0.00 178.83 177.95 2zyd s ILE 6 N -2.71 0.09 0.06 2.54 2.07 -1.20 -4.52 121.20 117.53 2zyd s ILE 6 Ca -0.03 -0.77 0.07 0.00 -1.41 0.00 0.00 60.65 58.52 2zyd s ILE 6 Cb 0.08 -0.71 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 2zyd s ILE 6 CO 0.86 -0.42 -0.20 -0.83 -1.91 0.00 0.00 174.94 172.44 2zyd s GLY 7 N -1.75 1.09 -0.10 1.50 0.00 -0.31 -1.46 107.32 106.30 2zyd s GLY 7 Ca -0.09 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.59 2zyd s GLY 7 CO -0.01 -1.02 -0.21 0.14 0.00 0.00 0.00 173.10 172.00 2zyd s VAL 8 N -0.91 1.83 -0.21 1.40 1.01 0.04 -0.71 120.40 122.84 2zyd s VAL 8 Ca 0.06 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 2zyd s VAL 8 Cb -0.09 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2zyd s VAL 8 CO 0.02 0.51 0.00 -0.69 0.00 0.00 0.00 175.10 174.95 2zyd s VAL 9 N 0.49 3.90 0.00 2.92 1.01 0.00 -1.78 120.40 126.94 2zyd s VAL 9 Ca -0.16 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2zyd s VAL 9 Cb -0.17 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2zyd s VAL 9 CO 0.06 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2zyd n GLY 10 N 4.49 1.72 1.36 4.51 0.00 -0.40 -0.51 105.19 116.36 2zyd n GLY 10 Ca -0.17 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.11 2zyd n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zyd n MET 11 N 0.59 3.73 -0.87 1.61 0.00 -1.26 -3.57 117.12 117.35 2zyd n MET 11 Ca 0.00 -3.00 -0.30 0.00 0.00 0.00 0.00 57.70 54.40 2zyd n MET 11 Cb 0.00 -2.04 0.25 0.00 0.00 0.00 0.00 33.22 31.43 2zyd n MET 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2zyd s ALA 12 N -2.83 0.20 0.20 3.04 0.00 -1.26 -4.34 121.76 116.76 2zyd s ALA 12 Ca 0.48 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 2zyd s ALA 12 Cb 0.38 -2.93 0.23 0.00 0.00 0.00 0.00 23.12 20.80 2zyd s ALA 12 CO 0.12 -3.85 1.76 -0.24 0.00 0.00 0.00 175.76 173.54 2zyd h VAL 13 N -2.79 0.84 -0.47 0.00 3.04 -1.97 0.23 116.25 115.12 2zyd h VAL 13 Ca -0.46 -0.15 -0.07 0.00 -1.01 0.00 0.00 66.70 65.01 2zyd h VAL 13 Cb 1.31 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.93 2zyd h VAL 13 CO 0.34 0.08 0.03 0.24 -1.01 0.00 0.00 177.57 177.25 2zyd h MET 14 N 0.44 0.81 -0.37 4.17 0.00 -1.93 -0.89 114.93 117.17 2zyd h MET 14 Ca 0.28 -0.24 -0.16 0.00 0.00 0.00 0.00 59.70 59.57 2zyd h MET 14 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 31.60 31.80 2zyd h MET 14 CO -0.25 0.85 -0.39 0.78 0.00 0.00 0.00 176.91 177.89 2zyd h GLY 15 N 0.67 1.00 0.97 8.32 0.00 -1.55 -0.40 103.07 112.08 2zyd h GLY 15 Ca 0.14 -1.04 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 2zyd h GLY 15 CO 0.02 0.93 0.25 -0.09 0.00 0.00 0.00 176.54 177.65 2zyd h ARG 16 N 0.73 0.70 -0.09 4.80 2.43 -0.92 -0.78 114.38 121.25 2zyd h ARG 16 Ca 0.06 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2zyd h ARG 16 Cb 0.99 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2zyd h ARG 16 CO 0.10 0.57 -0.30 -0.91 -1.51 0.00 0.00 179.97 177.92 2zyd h ASN 17 N 0.65 0.16 -0.48 -3.80 4.21 -1.00 -0.73 115.58 114.59 2zyd h ASN 17 Ca 0.17 -0.05 -0.13 0.00 1.21 0.00 0.00 56.30 57.50 2zyd h ASN 17 Cb 0.09 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 2zyd h ASN 17 CO -0.02 0.46 -0.23 -0.07 -1.29 0.00 0.00 177.43 176.28 2zyd h LEU 18 N 0.14 1.03 -0.68 1.61 -0.00 -0.69 0.15 115.31 116.87 2zyd h LEU 18 Ca 0.02 -0.40 -0.00 0.00 -0.00 0.00 0.00 57.88 57.50 2zyd h LEU 18 Cb 0.60 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.95 2zyd h LEU 18 CO 0.04 1.20 0.42 0.00 -0.00 0.00 0.00 178.44 180.11 2zyd h ALA 19 N 0.87 0.87 -0.15 1.53 0.00 -0.72 -0.23 119.26 121.43 2zyd h ALA 19 Ca 0.11 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2zyd h ALA 19 Cb 0.81 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zyd h ALA 19 CO 0.07 0.32 -0.37 -0.07 0.00 0.00 0.00 179.25 179.21 2zyd h LEU 20 N 0.93 0.32 0.04 0.00 3.38 -0.83 -0.65 115.31 118.50 2zyd h LEU 20 Ca 0.25 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zyd h LEU 20 Cb -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2zyd h LEU 20 CO -0.05 0.67 -0.02 -1.13 0.09 0.00 0.00 178.44 178.00 2zyd h ASN 21 N 0.27 -0.05 -0.19 -0.43 -0.73 -0.26 0.41 115.58 114.59 2zyd h ASN 21 Ca 0.03 -0.06 0.02 0.00 1.87 0.00 0.00 56.30 58.16 2zyd h ASN 21 Cb 0.77 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.35 2zyd h ASN 21 CO 0.06 0.03 0.07 0.40 -0.37 0.00 0.00 177.43 177.62 2zyd h ILE 22 N -0.13 0.95 -0.73 2.57 2.04 -0.87 -1.68 117.51 119.67 2zyd h ILE 22 Ca -0.01 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2zyd h ILE 22 Cb 0.11 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2zyd h ILE 22 CO 0.01 0.03 0.48 -0.08 0.00 0.00 0.00 178.15 178.59 2zyd h GLU 23 N 0.16 0.84 0.00 2.37 4.22 -0.93 -1.62 114.58 119.62 2zyd h GLU 23 Ca 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.47 2zyd h GLU 23 Cb 0.05 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2zyd h GLU 23 CO -0.09 0.56 0.00 -1.13 -2.18 0.00 0.00 179.01 176.17 2zyd n SER 24 N -4.46 0.32 -0.69 1.04 3.41 0.12 -1.30 113.62 112.06 2zyd n SER 24 Ca 0.10 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 2zyd n SER 24 Cb 0.14 -0.66 0.36 0.00 -0.26 0.00 0.00 64.21 63.78 2zyd n SER 24 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zyd n ARG 25 N -1.88 1.93 0.00 4.33 5.12 -0.61 -4.91 116.66 120.64 2zyd n ARG 25 Ca 0.01 -1.37 0.00 0.00 -1.93 0.00 0.00 57.85 54.56 2zyd n ARG 25 Cb 0.12 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 2zyd n ARG 25 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zyd n GLY 26 N 1.24 0.88 3.90 -0.13 0.00 -0.42 -5.10 105.19 105.57 2zyd n GLY 26 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2zyd n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyd s TYR 27 N -2.00 3.48 -0.09 1.61 1.51 -1.23 -5.05 117.35 115.58 2zyd s TYR 27 Ca 0.00 0.68 -0.09 0.00 -1.01 0.00 0.00 57.07 56.65 2zyd s TYR 27 Cb 0.00 -2.14 -0.05 0.00 -0.11 0.00 0.00 41.96 39.66 2zyd s TYR 27 CO 0.00 0.13 0.22 0.95 -1.11 0.00 0.00 175.55 175.74 2zyd s THR 28 N -2.14 5.37 -0.06 -0.71 -4.23 -1.26 -4.31 115.64 108.29 2zyd s THR 28 Ca 0.45 0.40 0.01 0.00 -1.18 0.00 0.00 61.69 61.37 2zyd s THR 28 Cb -0.11 -3.50 0.02 0.00 1.34 0.00 0.00 72.50 70.26 2zyd s THR 28 CO 0.31 0.60 -0.08 -0.69 -0.54 0.00 0.00 174.62 174.22 2zyd s VAL 29 N -0.97 0.83 0.13 2.29 1.01 -0.55 -2.43 120.40 120.71 2zyd s VAL 29 Ca 0.17 -0.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 2zyd s VAL 29 Cb -0.13 -0.81 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 2zyd s VAL 29 CO 0.06 0.30 0.62 -0.44 0.00 0.00 0.00 175.10 175.65 2zyd s SER 30 N 0.98 7.05 0.09 3.32 0.01 -0.53 -0.79 113.70 123.83 2zyd s SER 30 Ca -0.09 1.31 0.06 0.00 1.31 0.00 0.00 55.95 58.53 2zyd s SER 30 Cb -0.15 -2.37 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 2zyd s SER 30 CO 0.00 0.18 -0.17 0.27 0.41 0.00 0.00 173.24 173.93 2zyd s ILE 31 N -1.28 1.37 -0.05 1.44 -4.36 -0.03 -0.78 121.20 117.51 2zyd s ILE 31 Ca 0.35 -1.46 -0.13 0.00 -0.26 0.00 0.00 60.65 59.15 2zyd s ILE 31 Cb -0.18 -1.32 0.02 0.00 1.25 0.00 0.00 42.46 42.23 2zyd s ILE 31 CO 0.20 -0.19 0.29 0.12 0.24 0.00 0.00 174.94 175.60 2zyd s PHE 32 N -1.37 -0.21 -0.06 1.37 5.36 -0.73 -1.09 117.98 121.25 2zyd s PHE 32 Ca 0.03 0.41 -0.06 0.00 -0.96 0.00 0.00 56.93 56.35 2zyd s PHE 32 Cb -0.09 0.09 0.02 0.00 -0.34 0.00 0.00 43.02 42.69 2zyd s PHE 32 CO 0.03 -0.30 0.17 1.21 -1.46 0.00 0.00 175.22 174.87 2zyd s ASN 33 N -0.84 -0.16 0.29 6.13 2.47 -1.26 -1.28 114.94 120.28 2zyd s ASN 33 Ca -0.09 0.30 -0.02 0.00 0.42 0.00 0.00 52.86 53.47 2zyd s ASN 33 Cb -0.04 0.34 0.43 0.00 -1.45 0.00 0.00 41.25 40.53 2zyd s ASN 33 CO 0.03 -0.09 1.96 -0.09 -3.72 0.00 0.00 177.10 175.19 2zyd h ARG 34 N 5.72 1.11 -5.39 0.43 2.43 -1.99 -3.28 114.38 113.41 2zyd h ARG 34 Ca -0.26 -0.07 -0.64 0.00 -0.81 0.00 0.00 59.98 58.21 2zyd h ARG 34 Cb 1.20 -0.25 -0.15 0.00 -0.42 0.00 0.00 29.97 30.35 2zyd h ARG 34 CO 0.40 0.73 0.48 -1.12 -1.51 0.00 0.00 179.97 178.95 2zyd s SER 35 N -6.24 6.19 0.49 -3.80 0.01 -1.26 -4.91 113.70 104.18 2zyd s SER 35 Ca -0.12 -0.96 0.17 0.00 1.31 0.00 0.00 55.95 56.35 2zyd s SER 35 Cb 0.18 -2.40 1.19 0.00 0.21 0.00 0.00 66.02 65.20 2zyd s SER 35 CO 0.80 -1.36 2.07 0.03 0.41 0.00 0.00 173.24 175.19 2zyd h ARG 36 N 9.47 0.00 -0.08 12.44 3.08 -1.97 -2.27 114.38 135.04 2zyd h ARG 36 Ca -0.29 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.74 2zyd h ARG 36 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2zyd h ARG 36 CO 1.15 0.10 -0.07 0.93 -1.07 0.00 0.00 179.97 181.02 2zyd h GLU 37 N 0.00 0.12 -0.54 0.04 3.07 -1.91 -2.22 114.58 113.14 2zyd h GLU 37 Ca -0.00 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 2zyd h GLU 37 Cb 0.19 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2zyd h GLU 37 CO 0.01 0.20 -0.09 0.87 -1.40 0.00 0.00 179.01 178.60 2zyd h LYS 38 N 0.11 1.02 -0.53 2.33 1.79 -1.79 -1.46 116.57 118.04 2zyd h LYS 38 Ca 0.03 -0.37 0.01 0.00 -2.18 0.00 0.00 60.65 58.13 2zyd h LYS 38 Cb 0.20 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 2zyd h LYS 38 CO 0.01 1.06 0.35 1.15 -1.08 0.00 0.00 179.45 180.94 2zyd h THR 39 N 0.89 1.13 -0.94 -0.16 2.02 -1.52 -1.26 112.91 113.06 2zyd h THR 39 Ca 0.14 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2zyd h THR 39 Cb 0.66 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 2zyd h THR 39 CO 0.05 0.13 0.62 -0.33 0.37 0.00 0.00 175.52 176.36 2zyd h GLU 40 N 0.71 1.18 -0.50 6.66 5.08 -1.07 -2.14 114.58 124.49 2zyd h GLU 40 Ca 0.20 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2zyd h GLU 40 Cb -0.07 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.89 2zyd h GLU 40 CO -0.05 0.78 0.23 1.49 -1.00 0.00 0.00 179.01 180.46 2zyd h GLU 41 N 1.21 0.73 -0.75 2.33 4.81 -0.64 -0.40 114.58 121.87 2zyd h GLU 41 Ca 0.37 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2zyd h GLU 41 Cb -0.04 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 2zyd h GLU 41 CO -0.10 0.62 0.49 0.28 -0.73 0.00 0.00 179.01 179.57 2zyd h VAL 42 N 0.67 1.20 -0.18 0.32 2.07 -0.77 -0.16 116.25 119.40 2zyd h VAL 42 Ca 0.17 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2zyd h VAL 42 Cb 0.14 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2zyd h VAL 42 CO -0.02 0.19 0.01 0.40 0.02 0.00 0.00 177.57 178.17 2zyd h ILE 43 N 1.02 1.25 -0.27 4.57 1.08 -1.08 -2.25 117.51 121.82 2zyd h ILE 43 Ca 0.27 -0.83 0.01 0.00 -0.39 0.00 0.00 64.86 63.92 2zyd h ILE 43 Cb -0.11 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 2zyd h ILE 43 CO -0.06 0.25 0.18 0.00 -0.69 0.00 0.00 178.15 177.83 2zyd h ALA 44 N 0.78 1.82 0.00 1.87 0.00 -0.72 -2.56 119.26 120.45 2zyd h ALA 44 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zyd h ALA 44 Cb 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zyd h ALA 44 CO 0.01 0.17 -0.27 0.39 0.00 0.00 0.00 179.25 179.55 2zyd n GLU 45 N -4.50 0.14 -2.89 0.00 1.02 -0.10 -4.41 120.64 109.91 2zyd n GLU 45 Ca 0.01 0.08 -0.19 0.00 -0.02 0.00 0.00 57.16 57.04 2zyd n GLU 45 Cb 0.08 -1.63 -0.01 0.00 -0.02 0.00 0.00 31.44 29.86 2zyd n GLU 45 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zyd n ASN 46 N -1.85 2.47 -4.76 1.62 4.13 -0.86 -5.08 115.26 110.92 2zyd n ASN 46 Ca 0.05 -3.21 -0.39 0.00 1.68 0.00 0.00 54.58 52.71 2zyd n ASN 46 Cb 0.39 -0.56 0.02 0.00 -1.54 0.00 0.00 39.78 38.09 2zyd n ASN 46 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2zyd s PRO 47 N -3.02 3.62 0.00 3.52 0.04 -1.24 -2.75 135.00 135.16 2zyd s PRO 47 Ca 0.40 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2zyd s PRO 47 Cb 0.37 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2zyd s PRO 47 CO -0.08 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.55 2zyd n GLY 48 N 0.63 1.34 3.89 0.56 0.00 -1.26 -5.03 105.19 105.31 2zyd n GLY 48 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2zyd n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyd s LYS 49 N -0.65 3.38 -1.58 1.61 -0.14 -1.11 -4.99 119.74 116.27 2zyd s LYS 49 Ca 0.00 -0.34 -0.11 0.00 -1.36 0.00 0.00 55.97 54.16 2zyd s LYS 49 Cb 0.00 -3.07 -0.06 0.00 -1.68 0.00 0.00 37.83 33.02 2zyd s LYS 49 CO 0.00 0.68 2.79 1.63 -0.76 0.00 0.00 175.35 179.68 2zyd n LYS 50 N 1.02 3.48 -4.47 1.68 5.02 -1.26 -4.84 118.16 118.78 2zyd n LYS 50 Ca -0.11 -2.27 -0.34 0.00 -2.02 0.00 0.00 58.31 53.57 2zyd n LYS 50 Cb 0.53 -2.90 -0.11 0.00 -0.02 0.00 0.00 35.03 32.52 2zyd n LYS 50 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zyd s LEU 51 N 0.61 3.29 -0.16 -0.35 1.43 -1.26 -1.49 118.68 120.74 2zyd s LEU 51 Ca 0.64 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2zyd s LEU 51 Cb 0.17 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.65 2zyd s LEU 51 CO -0.07 0.27 -0.17 -0.69 0.23 0.00 0.00 176.35 175.93 2zyd s VAL 52 N -0.27 1.82 0.23 -1.59 1.01 0.03 -4.96 120.40 116.67 2zyd s VAL 52 Ca 0.05 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 2zyd s VAL 52 Cb -0.13 -1.67 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 2zyd s VAL 52 CO 0.02 0.50 0.75 -2.16 0.00 0.00 0.00 175.10 174.21 2zyd s PRO 53 N 1.39 4.29 0.05 2.72 0.04 -1.26 -0.85 135.00 141.38 2zyd s PRO 53 Ca 0.05 0.92 0.07 0.00 0.04 0.00 0.00 61.00 62.08 2zyd s PRO 53 Cb -0.13 -2.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 2zyd s PRO 53 CO -0.12 0.39 -0.18 0.71 0.04 0.00 0.00 177.00 177.83 2zyd s TYR 54 N -1.53 1.59 -0.28 0.56 2.02 -0.25 -4.89 117.35 114.58 2zyd s TYR 54 Ca 0.44 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.78 2zyd s TYR 54 Cb -0.17 -0.93 0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2zyd s TYR 54 CO 0.21 0.09 0.51 0.66 -1.57 0.00 0.00 175.55 175.46 2zyd n TYR 55 N 1.72 0.00 -4.16 2.71 4.01 -1.26 -4.49 117.16 115.69 2zyd n TYR 55 Ca -0.18 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.43 2zyd n TYR 55 Cb 0.54 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.46 2zyd n TYR 55 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2zyd s THR 56 N -0.33 0.85 0.16 -0.72 -4.23 -1.26 -5.06 115.64 105.05 2zyd s THR 56 Ca 0.03 -1.65 -0.10 0.00 -1.18 0.00 0.00 61.69 58.78 2zyd s THR 56 Cb 0.02 -1.35 0.01 0.00 1.34 0.00 0.00 72.50 72.51 2zyd s THR 56 CO 0.04 -0.61 1.55 0.58 -0.54 0.00 0.00 174.62 175.64 2zyd h VAL 57 N 3.53 1.27 -0.44 2.29 2.07 -1.96 -1.85 116.25 121.15 2zyd h VAL 57 Ca -0.37 -1.35 0.07 0.00 0.82 0.00 0.00 66.70 65.88 2zyd h VAL 57 Cb 1.19 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 2zyd h VAL 57 CO 0.54 0.47 0.08 0.50 0.02 0.00 0.00 177.57 179.18 2zyd h LYS 58 N 0.85 0.21 -0.15 1.57 3.64 -1.97 0.45 116.57 121.17 2zyd h LYS 58 Ca 0.11 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.33 2zyd h LYS 58 Cb 0.76 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2zyd h LYS 58 CO 0.06 0.14 -0.56 0.93 -2.27 0.00 0.00 179.45 177.75 2zyd h GLU 59 N 0.22 0.47 0.10 1.90 5.08 -1.95 -1.16 114.58 119.23 2zyd h GLU 59 Ca 0.22 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2zyd h GLU 59 Cb 0.27 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2zyd h GLU 59 CO -0.29 0.91 -0.18 0.35 -1.00 0.00 0.00 179.01 178.80 2zyd h PHE 60 N 0.36 -0.47 -0.77 4.33 3.57 -0.73 -1.71 116.94 121.52 2zyd h PHE 60 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2zyd h PHE 60 Cb 1.09 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.99 2zyd h PHE 60 CO 0.04 -0.26 0.39 0.28 -2.23 0.00 0.00 178.31 176.53 2zyd h VAL 61 N -0.34 1.24 0.00 1.41 2.07 -0.74 -2.45 116.25 117.44 2zyd h VAL 61 Ca 0.03 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2zyd h VAL 61 Cb 0.36 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zyd h VAL 61 CO -0.10 0.28 -0.00 -0.33 0.02 0.00 0.00 177.57 177.44 2zyd h GLU 62 N 1.08 0.00 0.00 1.57 5.08 -1.04 -2.28 114.58 119.00 2zyd h GLU 62 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2zyd h GLU 62 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zyd h GLU 62 CO -0.04 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.84 2zyd n SER 63 N -3.09 0.00 -4.83 1.42 3.41 -0.66 -4.88 113.62 104.99 2zyd n SER 63 Ca -0.01 0.44 -0.38 0.00 -0.26 0.00 0.00 58.87 58.66 2zyd n SER 63 Cb 0.21 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 2zyd n SER 63 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zyd s LEU 64 N -2.95 4.42 0.48 1.04 1.43 -0.86 -0.39 118.68 121.85 2zyd s LEU 64 Ca 0.13 0.79 -0.24 0.00 -1.03 0.00 0.00 54.13 53.77 2zyd s LEU 64 Cb 0.16 -2.44 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 2zyd s LEU 64 CO 0.42 0.31 1.40 -1.61 0.23 0.00 0.00 176.35 177.11 2zyd s GLU 65 N -0.86 3.53 -0.00 1.70 2.02 -0.48 -4.84 118.70 119.77 2zyd s GLU 65 Ca 0.21 2.35 -0.01 0.00 0.02 0.00 0.00 54.97 57.53 2zyd s GLU 65 Cb -0.15 -2.53 -0.04 0.00 0.10 0.00 0.00 34.13 31.51 2zyd s GLU 65 CO 0.10 -0.92 0.13 0.95 0.02 0.00 0.00 175.26 175.53 2zyd s THR 66 N -1.24 5.02 0.31 3.63 -4.23 -1.26 -3.01 115.64 114.87 2zyd s THR 66 Ca 0.64 -0.32 -0.29 0.00 -1.18 0.00 0.00 61.69 60.54 2zyd s THR 66 Cb -0.42 -3.33 -0.10 0.00 1.34 0.00 0.00 72.50 69.99 2zyd s THR 66 CO 0.53 0.33 1.28 -2.16 -0.54 0.00 0.00 174.62 174.06 2zyd s PRO 67 N -1.86 4.40 0.45 3.99 0.04 -1.26 -5.10 135.00 135.66 2zyd s PRO 67 Ca 0.25 2.15 -0.23 0.00 0.04 0.00 0.00 61.00 63.21 2zyd s PRO 67 Cb -0.12 -3.10 -0.08 0.00 0.04 0.00 0.00 34.50 31.24 2zyd s PRO 67 CO 0.16 -0.14 1.13 1.03 0.04 0.00 0.00 177.00 179.23 2zyd s ARG 68 N -1.61 3.82 -0.22 4.56 0.52 -1.16 -4.84 118.95 120.01 2zyd s ARG 68 Ca 0.49 1.69 0.02 0.00 -0.52 0.00 0.00 55.73 57.41 2zyd s ARG 68 Cb -0.38 -2.40 0.04 0.00 0.52 0.00 0.00 34.95 32.73 2zyd s ARG 68 CO 0.50 -0.48 -0.14 1.03 0.02 0.00 0.00 175.30 176.23 2zyd s ARG 69 N -2.71 2.49 -0.14 3.54 0.52 -1.26 -0.31 118.95 121.07 2zyd s ARG 69 Ca 0.63 -1.09 0.01 0.00 -0.52 0.00 0.00 55.73 54.77 2zyd s ARG 69 Cb -0.26 -2.71 0.02 0.00 0.52 0.00 0.00 34.95 32.52 2zyd s ARG 69 CO 0.32 -0.42 -0.18 0.42 0.02 0.00 0.00 175.30 175.47 2zyd s ILE 70 N 1.21 1.79 -0.23 1.52 1.01 -0.33 -1.16 121.20 125.02 2zyd s ILE 70 Ca -0.03 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 2zyd s ILE 70 Cb -0.17 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2zyd s ILE 70 CO -0.08 0.50 0.12 -0.22 0.00 0.00 0.00 174.94 175.25 2zyd s LEU 71 N 1.14 3.90 -0.21 2.97 2.96 0.11 -0.59 118.68 128.95 2zyd s LEU 71 Ca -0.01 0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.84 2zyd s LEU 71 Cb -0.14 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2zyd s LEU 71 CO -0.07 0.06 0.10 -0.76 -1.32 0.00 0.00 176.35 174.36 2zyd s LEU 72 N 1.06 3.90 -0.49 -0.68 1.43 0.50 -0.82 118.68 123.58 2zyd s LEU 72 Ca 0.06 0.07 0.08 0.00 -1.03 0.00 0.00 54.13 53.31 2zyd s LEU 72 Cb -0.14 -2.01 0.28 0.00 0.03 0.00 0.00 46.19 44.35 2zyd s LEU 72 CO 0.04 0.12 0.68 0.23 0.23 0.00 0.00 176.35 177.65 2zyd n MET 73 N 3.90 1.66 -4.42 1.70 2.81 0.34 -0.48 117.12 122.63 2zyd n MET 73 Ca -0.16 -3.92 -0.26 0.00 -1.81 0.00 0.00 57.70 51.55 2zyd n MET 73 Cb 0.52 -1.76 -0.09 0.00 -0.71 0.00 0.00 33.22 31.18 2zyd n MET 73 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zyd s VAL 74 N -2.22 2.29 0.26 2.03 1.01 -1.26 -4.43 120.40 118.07 2zyd s VAL 74 Ca 0.39 -1.96 -0.31 0.00 0.00 0.00 0.00 61.98 60.10 2zyd s VAL 74 Cb 0.21 -2.88 -0.13 0.00 0.00 0.00 0.00 36.38 33.58 2zyd s VAL 74 CO -0.08 -0.09 1.53 1.17 0.00 0.00 0.00 175.10 177.63 2zyd n LYS 75 N -1.00 2.40 -1.85 2.72 4.81 -1.26 -4.68 118.16 119.31 2zyd n LYS 75 Ca -0.04 0.85 -0.39 0.00 -0.87 0.00 0.00 58.31 57.87 2zyd n LYS 75 Cb 0.65 -2.59 0.03 0.00 0.02 0.00 0.00 35.03 33.13 2zyd n LYS 75 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zyd s ALA 76 N 0.13 2.98 0.00 3.14 0.00 -1.26 -2.48 121.76 124.27 2zyd s ALA 76 Ca 0.68 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.97 2zyd s ALA 76 Cb -0.57 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.00 2zyd s ALA 76 CO 0.47 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.41 2zyd n GLY 77 N 0.66 0.97 0.34 0.00 0.00 -1.26 -4.47 105.19 101.43 2zyd n GLY 77 Ca 0.08 -1.44 0.07 0.00 0.00 0.00 0.00 46.02 44.73 2zyd n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyd h ALA 78 N 0.00 1.42 -0.89 4.61 0.00 -2.00 -2.14 119.26 120.26 2zyd h ALA 78 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zyd h ALA 78 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2zyd h ALA 78 CO 0.00 0.10 0.49 0.78 0.00 0.00 0.00 179.25 180.62 2zyd h GLY 79 N 0.85 1.32 0.91 0.00 0.00 -1.78 -0.42 103.07 103.95 2zyd h GLY 79 Ca 0.48 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 2zyd h GLY 79 CO -0.30 0.58 -0.33 -0.84 0.00 0.00 0.00 176.54 175.65 2zyd h THR 80 N 1.24 1.33 -0.76 4.70 2.02 -1.09 -1.10 112.91 119.24 2zyd h THR 80 Ca 0.31 -1.54 -0.03 0.00 0.77 0.00 0.00 66.41 65.92 2zyd h THR 80 Cb 0.03 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 2zyd h THR 80 CO -0.05 0.48 0.35 0.44 0.37 0.00 0.00 175.52 177.11 2zyd h ASP 81 N 0.28 1.00 -0.67 4.18 3.32 -1.19 -1.71 116.42 121.63 2zyd h ASP 81 Ca 0.02 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 2zyd h ASP 81 Cb 0.91 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 2zyd h ASP 81 CO 0.08 0.85 0.18 0.00 -1.72 0.00 0.00 179.24 178.63 2zyd h ALA 82 N 1.30 1.01 -0.27 3.45 0.00 -0.97 -0.00 119.26 123.78 2zyd h ALA 82 Ca 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zyd h ALA 82 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zyd h ALA 82 CO -0.03 0.65 0.10 0.00 0.00 0.00 0.00 179.25 179.97 2zyd h ALA 83 N 1.15 0.35 -0.49 0.00 0.00 -0.85 -1.59 119.26 117.82 2zyd h ALA 83 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zyd h ALA 83 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zyd h ALA 83 CO -0.00 -0.05 0.22 0.82 0.00 0.00 0.00 179.25 180.25 2zyd h ILE 84 N 0.28 1.20 -0.36 0.00 2.04 -1.12 -2.13 117.51 117.41 2zyd h ILE 84 Ca 0.09 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2zyd h ILE 84 Cb 0.19 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2zyd h ILE 84 CO -0.01 0.22 0.16 0.44 0.00 0.00 0.00 178.15 178.97 2zyd h ASP 85 N 0.65 0.44 -0.14 1.72 3.32 -0.87 -1.79 116.42 119.75 2zyd h ASP 85 Ca 0.17 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 2zyd h ASP 85 Cb 0.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2zyd h ASP 85 CO -0.02 0.40 -0.36 0.28 -1.72 0.00 0.00 179.24 177.82 2zyd h SER 86 N 0.50 0.69 0.03 6.45 0.02 -0.90 -3.20 113.55 117.14 2zyd h SER 86 Ca 0.13 -0.30 -0.18 0.00 -0.84 0.00 0.00 61.79 60.60 2zyd h SER 86 Cb 0.08 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2zyd h SER 86 CO -0.02 0.99 -0.63 -0.07 -1.14 0.00 0.00 176.83 175.96 2zyd h LEU 87 N 0.55 0.67 -0.72 5.07 3.38 -0.75 -3.39 115.31 120.12 2zyd h LEU 87 Ca 0.05 -0.39 0.13 0.00 0.09 0.00 0.00 57.88 57.76 2zyd h LEU 87 Cb 0.88 -0.20 -0.13 0.00 0.09 0.00 0.00 40.66 41.30 2zyd h LEU 87 CO 0.08 1.13 -0.29 0.11 0.09 0.00 0.00 178.44 179.56 2zyd h LYS 88 N 0.43 -0.08 -0.11 1.13 1.57 -1.34 -0.69 116.57 117.48 2zyd h LYS 88 Ca -0.01 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2zyd h LYS 88 Cb 1.20 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 2zyd h LYS 88 CO 0.12 -0.05 0.16 -1.35 -0.57 0.00 0.00 179.45 177.76 2zyd h PRO 89 N -0.08 0.00 0.00 3.15 0.11 -1.77 -2.05 132.00 131.36 2zyd h PRO 89 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2zyd h PRO 89 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2zyd h PRO 89 CO -0.77 0.00 -0.94 0.66 -0.21 0.00 0.00 178.00 176.74 2zyd n TYR 90 N -3.59 0.15 -1.79 0.65 4.01 -0.28 -4.98 117.16 111.33 2zyd n TYR 90 Ca -0.00 0.04 -0.30 0.00 -0.16 0.00 0.00 57.90 57.48 2zyd n TYR 90 Cb 0.27 -0.30 0.07 0.00 -0.31 0.00 0.00 39.34 39.06 2zyd n TYR 90 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zyd s LEU 91 N -3.55 2.75 0.14 7.72 1.43 -0.77 -4.91 118.68 121.47 2zyd s LEU 91 Ca 0.06 1.13 0.07 0.00 -1.03 0.00 0.00 54.13 54.36 2zyd s LEU 91 Cb 0.15 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 2zyd s LEU 91 CO 0.80 -1.61 -0.05 -1.81 0.23 0.00 0.00 176.35 173.92 2zyd s ASP 92 N -4.25 4.63 0.46 2.29 1.01 -1.26 -5.06 116.67 114.48 2zyd s ASP 92 Ca 0.59 -0.37 -0.24 0.00 0.71 0.00 0.00 52.55 53.24 2zyd s ASP 92 Cb -0.12 -0.95 -0.09 0.00 1.01 0.00 0.00 42.92 42.77 2zyd s ASP 92 CO 0.52 0.14 1.23 0.29 0.21 0.00 0.00 175.17 177.56 2zyd n LYS 93 N 0.31 1.75 0.00 8.23 4.76 -1.26 -1.82 118.16 130.13 2zyd n LYS 93 Ca -0.11 0.63 0.00 0.00 -2.87 0.00 0.00 58.31 55.96 2zyd n LYS 93 Cb 0.54 -2.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.36 2zyd n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zyd n GLY 94 N 0.88 1.64 3.70 0.72 0.00 0.34 -5.02 105.19 107.45 2zyd n GLY 94 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2zyd n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zyd s ASP 95 N -2.06 3.57 -0.21 1.61 1.01 -0.75 -4.48 116.67 115.36 2zyd s ASP 95 Ca 0.00 2.22 -0.00 0.00 0.71 0.00 0.00 52.55 55.47 2zyd s ASP 95 Cb 0.00 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.38 2zyd s ASP 95 CO 0.00 -2.67 -0.13 -0.63 0.21 0.00 0.00 175.17 171.94 2zyd s ILE 96 N -2.42 2.52 -0.17 0.77 1.01 0.57 -0.60 121.20 122.89 2zyd s ILE 96 Ca 0.69 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 2zyd s ILE 96 Cb -0.25 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 2zyd s ILE 96 CO 0.53 0.42 -0.07 -0.63 0.00 0.00 0.00 174.94 175.19 2zyd s ILE 97 N 1.33 3.41 -0.25 2.92 1.01 0.04 -1.18 121.20 128.48 2zyd s ILE 97 Ca 0.04 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2zyd s ILE 97 Cb -0.14 -2.49 0.05 0.00 0.01 0.00 0.00 42.46 39.88 2zyd s ILE 97 CO -0.09 0.48 -0.10 -0.63 0.00 0.00 0.00 174.94 174.61 2zyd s ILE 98 N 0.71 2.41 -0.51 2.92 1.01 0.24 -1.26 121.20 126.72 2zyd s ILE 98 Ca -0.04 -1.36 -0.20 0.00 0.00 0.00 0.00 60.65 59.05 2zyd s ILE 98 Cb -0.15 -2.31 0.05 0.00 0.01 0.00 0.00 42.46 40.06 2zyd s ILE 98 CO 0.02 0.10 0.70 -0.62 0.00 0.00 0.00 174.94 175.14 2zyd s ASP 99 N 1.20 6.26 0.00 3.58 2.15 0.26 -0.37 116.67 129.75 2zyd s ASP 99 Ca -0.04 -0.70 0.22 0.00 0.43 0.00 0.00 52.55 52.46 2zyd s ASP 99 Cb -0.18 -2.33 0.60 0.00 -0.30 0.00 0.00 42.92 40.71 2zyd s ASP 99 CO -0.06 -0.95 1.51 0.61 -0.17 0.00 0.00 175.17 176.11 2zyd n GLY 100 N 5.14 2.25 3.71 2.66 0.00 0.36 -0.51 105.19 118.79 2zyd n GLY 100 Ca -0.04 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 2zyd n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zyd s GLY 101 N -1.09 1.60 -1.34 -0.02 0.00 -1.21 -4.28 107.32 100.98 2zyd s GLY 101 Ca 0.46 -0.71 -0.09 0.00 0.00 0.00 0.00 44.72 44.38 2zyd s GLY 101 CO 0.33 0.00 2.08 0.70 0.00 0.00 0.00 173.10 176.21 2zyd n ASN 102 N -4.22 5.63 -4.78 1.64 3.02 -1.26 -4.74 115.26 110.56 2zyd n ASN 102 Ca 0.09 -3.05 -0.39 0.00 -0.03 0.00 0.00 54.58 51.21 2zyd n ASN 102 Cb 0.59 -1.49 -0.06 0.00 -0.61 0.00 0.00 39.78 38.21 2zyd n ASN 102 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zyd s THR 103 N 0.63 4.38 0.26 3.41 2.01 -1.26 -4.75 115.64 120.32 2zyd s THR 103 Ca 0.45 1.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.82 2zyd s THR 103 Cb 0.12 -4.11 -0.10 0.00 0.01 0.00 0.00 72.50 68.42 2zyd s THR 103 CO -0.03 0.49 1.48 0.12 -0.69 0.00 0.00 174.62 175.98 2zyd s PHE 104 N -1.19 2.96 0.47 4.92 5.36 -1.26 -4.84 117.98 124.40 2zyd s PHE 104 Ca 0.37 0.97 0.14 0.00 -0.96 0.00 0.00 56.93 57.45 2zyd s PHE 104 Cb -0.22 -3.88 1.10 0.00 -0.34 0.00 0.00 43.02 39.67 2zyd s PHE 104 CO 0.26 -2.88 2.06 0.27 -1.46 0.00 0.00 175.22 173.46 2zyd h PHE 105 N 5.02 0.03 0.00 10.12 -0.00 -1.88 -0.25 116.94 129.98 2zyd h PHE 105 Ca -0.46 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.42 2zyd h PHE 105 Cb 1.22 -0.01 -0.01 0.00 -0.00 0.00 0.00 35.95 37.14 2zyd h PHE 105 CO 0.60 0.12 -0.41 1.96 -0.00 0.00 0.00 178.31 180.58 2zyd h GLN 106 N 0.03 0.00 -0.53 6.09 1.08 -1.92 -0.74 115.11 119.12 2zyd h GLN 106 Ca 0.01 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 2zyd h GLN 106 Cb 0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2zyd h GLN 106 CO 0.01 0.41 -0.02 -0.44 -0.95 0.00 0.00 178.83 177.84 2zyd h ASP 107 N 0.00 0.90 0.03 1.46 3.32 -1.42 -2.02 116.42 118.69 2zyd h ASP 107 Ca -0.00 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.68 2zyd h ASP 107 Cb 0.77 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2zyd h ASP 107 CO 0.05 0.98 -0.36 0.74 -1.72 0.00 0.00 179.24 178.93 2zyd h THR 108 N 0.85 1.29 -0.39 0.35 2.02 -1.07 0.99 112.91 116.96 2zyd h THR 108 Ca 0.15 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.82 2zyd h THR 108 Cb 0.54 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 2zyd h THR 108 CO 0.03 0.46 0.12 0.40 0.37 0.00 0.00 175.52 176.90 2zyd h ILE 109 N 0.38 1.21 -0.13 3.11 2.04 -0.89 0.87 117.51 124.10 2zyd h ILE 109 Ca 0.04 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2zyd h ILE 109 Cb 0.82 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2zyd h ILE 109 CO 0.07 0.24 0.06 -0.09 0.00 0.00 0.00 178.15 178.43 2zyd h ARG 110 N 0.48 0.19 -0.71 2.37 2.43 -1.09 -2.16 114.38 115.88 2zyd h ARG 110 Ca 0.12 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2zyd h ARG 110 Cb 0.25 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2zyd h ARG 110 CO -0.00 0.24 0.31 0.00 -1.51 0.00 0.00 179.97 179.01 2zyd h ARG 111 N 0.09 1.05 -0.87 0.20 3.08 -0.67 -0.82 114.38 116.42 2zyd h ARG 111 Ca 0.04 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2zyd h ARG 111 Cb 0.12 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2zyd h ARG 111 CO -0.01 0.85 0.53 -0.97 -1.07 0.00 0.00 179.97 179.30 2zyd h ASN 112 N 1.01 1.05 -0.11 7.04 -0.00 -0.75 0.16 115.58 123.97 2zyd h ASN 112 Ca 0.24 -0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.47 2zyd h ASN 112 Cb 0.17 -0.26 -0.00 0.00 -0.00 0.00 0.00 38.32 38.22 2zyd h ASN 112 CO -0.02 0.80 0.03 -0.09 -0.00 0.00 0.00 177.43 178.15 2zyd h ARG 113 N 1.20 0.18 -0.20 6.67 2.43 -0.83 -1.13 114.38 122.69 2zyd h ARG 113 Ca 0.31 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 2zyd h ARG 113 Cb -0.05 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2zyd h ARG 113 CO -0.06 0.34 -0.02 0.93 -1.51 0.00 0.00 179.97 179.65 2zyd h GLU 114 N -0.01 0.37 -0.09 0.20 5.08 -0.84 -1.90 114.58 117.39 2zyd h GLU 114 Ca 0.04 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 2zyd h GLU 114 Cb 0.24 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zyd h GLU 114 CO -0.00 0.59 -0.58 -0.07 -1.00 0.00 0.00 179.01 177.95 2zyd h LEU 115 N 0.12 0.32 -0.58 1.33 3.38 -0.73 -2.05 115.31 117.09 2zyd h LEU 115 Ca 0.06 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2zyd h LEU 115 Cb 0.43 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2zyd h LEU 115 CO 0.01 0.82 -0.32 0.28 0.09 0.00 0.00 178.44 179.33 2zyd h SER 116 N 0.21 0.81 0.30 -0.43 0.02 -1.16 -0.94 113.55 112.38 2zyd h SER 116 Ca -0.00 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.56 2zyd h SER 116 Cb 1.07 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2zyd h SER 116 CO 0.09 1.07 -0.25 0.00 -1.14 0.00 0.00 176.83 176.60 2zyd h ALA 117 N 0.98 1.49 -0.00 3.77 0.00 -1.03 -0.80 119.26 123.66 2zyd h ALA 117 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zyd h ALA 117 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zyd h ALA 117 CO 0.08 0.31 -0.04 0.39 0.00 0.00 0.00 179.25 179.99 2zyd n GLU 118 N -4.10 0.57 -0.45 0.00 1.02 -0.80 -4.92 120.64 111.95 2zyd n GLU 118 Ca -0.02 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2zyd n GLU 118 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2zyd n GLU 118 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zyd n GLY 119 N 1.26 0.73 3.90 0.62 0.00 -0.31 -4.89 105.19 106.50 2zyd n GLY 119 Ca 0.15 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 2zyd n GLY 119 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zyd s PHE 120 N -2.00 3.42 -0.26 1.61 0.40 -0.40 -0.50 117.98 120.25 2zyd s PHE 120 Ca 0.00 0.14 -0.18 0.00 -0.60 0.00 0.00 56.93 56.30 2zyd s PHE 120 Cb 0.00 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 2zyd s PHE 120 CO 0.00 0.54 0.50 -0.80 0.70 0.00 0.00 175.22 176.16 2zyd s ASN 121 N -2.86 6.42 0.01 1.36 0.01 0.23 -4.00 114.94 116.11 2zyd s ASN 121 Ca 0.34 0.51 0.08 0.00 -0.71 0.00 0.00 52.86 53.08 2zyd s ASN 121 Cb -0.12 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 2zyd s ASN 121 CO 0.27 -0.27 -0.26 0.12 -1.51 0.00 0.00 177.10 175.46 2zyd s PHE 122 N 2.23 2.29 -0.07 2.20 5.36 -1.26 -0.78 117.98 127.95 2zyd s PHE 122 Ca 0.21 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.76 2zyd s PHE 122 Cb -0.16 -1.43 0.02 0.00 -0.34 0.00 0.00 43.02 41.12 2zyd s PHE 122 CO 0.09 0.03 -0.05 0.42 -1.46 0.00 0.00 175.22 174.25 2zyd s ILE 123 N -0.69 0.65 -0.30 3.12 -1.09 -0.39 -4.37 121.20 118.13 2zyd s ILE 123 Ca 0.11 -0.13 -0.10 0.00 -2.23 0.00 0.00 60.65 58.29 2zyd s ILE 123 Cb -0.10 -0.70 -0.02 0.00 -1.58 0.00 0.00 42.46 40.07 2zyd s ILE 123 CO 0.00 0.27 0.16 -0.83 -1.23 0.00 0.00 174.94 173.32 2zyd s GLY 124 N 1.29 1.88 -0.00 6.18 0.00 -0.58 -0.57 107.32 115.50 2zyd s GLY 124 Ca -0.05 -1.31 0.04 0.00 0.00 0.00 0.00 44.72 43.40 2zyd s GLY 124 CO -0.02 0.68 -0.12 -1.08 0.00 0.00 0.00 173.10 172.56 2zyd s THR 125 N 1.66 0.98 0.40 0.90 -1.32 0.33 -1.14 115.64 117.44 2zyd s THR 125 Ca 0.05 -0.57 -0.19 0.00 -1.21 0.00 0.00 61.69 59.77 2zyd s THR 125 Cb -0.17 -0.83 -0.10 0.00 -1.51 0.00 0.00 72.50 69.89 2zyd s THR 125 CO 0.07 0.25 0.89 -0.83 -2.21 0.00 0.00 174.62 172.79 2zyd s GLY 126 N -0.37 2.38 -0.06 6.08 0.00 -0.60 -4.11 107.32 110.63 2zyd s GLY 126 Ca 0.04 0.30 -0.01 0.00 0.00 0.00 0.00 44.72 45.06 2zyd s GLY 126 CO -0.00 0.56 -0.01 0.14 0.00 0.00 0.00 173.10 173.79 2zyd s VAL 127 N -2.13 0.41 -0.01 1.40 1.01 -1.26 -1.13 120.40 118.70 2zyd s VAL 127 Ca 0.60 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.68 2zyd s VAL 127 Cb -0.09 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 2zyd s VAL 127 CO 0.14 0.25 -0.15 -0.55 0.00 0.00 0.00 175.10 174.79 2zyd s SER 128 N 1.67 1.72 0.00 3.32 0.15 -0.26 -4.91 113.70 115.39 2zyd s SER 128 Ca 0.00 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.37 2zyd s SER 128 Cb -0.13 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2zyd s SER 128 CO -0.04 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2zyd n GLY 129 N 2.64 -0.01 6.45 9.45 0.00 -1.26 -0.83 105.19 121.63 2zyd n GLY 129 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.88 2zyd n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyd n GLY 130 N 0.00 -1.52 0.23 -0.02 0.00 -1.26 -1.25 105.19 101.37 2zyd n GLY 130 Ca 0.00 -1.21 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 2zyd n GLY 130 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zyd h GLU 131 N 0.00 0.74 -0.31 1.61 4.81 -1.99 -0.30 114.58 119.14 2zyd h GLU 131 Ca 0.00 -0.09 -0.17 0.00 -0.13 0.00 0.00 59.36 58.97 2zyd h GLU 131 Cb 0.06 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2zyd h GLU 131 CO 0.00 0.59 -0.46 1.49 -0.73 0.00 0.00 179.01 179.89 2zyd h GLU 132 N 0.70 0.83 -0.22 1.92 4.81 -2.00 -2.56 114.58 118.06 2zyd h GLU 132 Ca 0.18 -0.48 -0.14 0.00 -0.13 0.00 0.00 59.36 58.80 2zyd h GLU 132 Cb 0.07 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2zyd h GLU 132 CO -0.03 1.11 -0.45 0.78 -0.73 0.00 0.00 179.01 179.69 2zyd h GLY 133 N 0.82 0.62 1.03 1.92 0.00 -1.05 0.32 103.07 106.72 2zyd h GLY 133 Ca 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 47.33 46.73 2zyd h GLY 133 CO 0.10 0.58 0.65 0.00 0.00 0.00 0.00 176.54 177.87 2zyd h ALA 134 N 1.05 1.31 -0.09 3.60 0.00 -0.98 0.25 119.26 124.39 2zyd h ALA 134 Ca 0.03 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2zyd h ALA 134 Cb 0.97 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zyd h ALA 134 CO 0.09 0.64 -0.34 1.25 0.00 0.00 0.00 179.25 180.88 2zyd h LEU 135 N 1.32 0.46 0.00 0.00 5.85 -1.04 -3.33 115.31 118.56 2zyd h LEU 135 Ca 0.36 -0.62 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 2zyd h LEU 135 Cb -0.14 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2zyd h LEU 135 CO -0.08 1.00 -2.01 0.29 -0.34 0.00 0.00 178.44 177.30 2zyd n LYS 136 N -4.39 0.66 0.00 1.25 4.76 0.07 -4.04 118.16 116.47 2zyd n LYS 136 Ca -0.08 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 2zyd n LYS 136 Cb 0.51 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 2zyd n LYS 136 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zyd n GLY 137 N 1.37 1.26 4.00 0.72 0.00 0.76 -4.76 105.19 108.55 2zyd n GLY 137 Ca -0.10 0.28 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 2zyd n GLY 137 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zyd s PRO 138 N -0.09 2.46 0.21 1.61 0.04 -0.55 -3.80 135.00 134.88 2zyd s PRO 138 Ca 0.00 -1.21 -0.25 0.00 0.04 0.00 0.00 61.00 59.58 2zyd s PRO 138 Cb 0.00 -2.60 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 2zyd s PRO 138 CO 0.00 -0.70 0.80 -1.12 0.04 0.00 0.00 177.00 176.03 2zyd s SER 139 N -4.50 7.33 -0.08 6.66 0.01 -0.01 -0.85 113.70 122.25 2zyd s SER 139 Ca 0.59 1.65 0.01 0.00 1.31 0.00 0.00 55.95 59.51 2zyd s SER 139 Cb -0.08 -2.50 0.02 0.00 0.21 0.00 0.00 66.02 63.66 2zyd s SER 139 CO 0.37 0.13 -0.08 -0.63 0.41 0.00 0.00 173.24 173.44 2zyd s ILE 140 N -1.31 0.95 -0.47 1.44 1.01 -0.31 -1.10 121.20 121.41 2zyd s ILE 140 Ca 0.40 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.77 2zyd s ILE 140 Cb -0.21 -0.93 0.13 0.00 0.01 0.00 0.00 42.46 41.46 2zyd s ILE 140 CO 0.25 0.33 0.24 -0.04 0.00 0.00 0.00 174.94 175.72 2zyd s MET 141 N 1.18 1.58 0.02 2.79 -1.94 -0.28 -3.76 119.30 118.88 2zyd s MET 141 Ca -0.05 -2.25 -0.16 0.00 -1.71 0.00 0.00 55.69 51.51 2zyd s MET 141 Cb -0.14 -2.78 -0.06 0.00 2.01 0.00 0.00 34.83 33.86 2zyd s MET 141 CO -0.02 -1.13 0.44 -1.25 -0.01 0.00 0.00 175.02 173.06 2zyd s PRO 142 N 0.11 3.98 0.15 2.03 0.04 -1.26 -1.56 135.00 138.50 2zyd s PRO 142 Ca 0.17 0.49 0.06 0.00 0.04 0.00 0.00 61.00 61.76 2zyd s PRO 142 Cb -0.25 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 2zyd s PRO 142 CO -0.00 0.68 -0.13 0.20 0.04 0.00 0.00 177.00 177.78 2zyd s GLY 143 N -1.08 1.18 0.00 0.56 0.00 -0.29 -1.13 107.32 106.56 2zyd s GLY 143 Ca 0.25 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.50 2zyd s GLY 143 CO 0.15 -1.55 0.00 0.61 0.00 0.00 0.00 173.10 172.31 2zyd n GLY 144 N 0.03 0.55 3.77 0.20 0.00 -0.46 -1.53 105.19 107.75 2zyd n GLY 144 Ca -0.12 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 2zyd n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zyd s GLN 145 N -2.00 3.94 0.41 1.61 1.11 -1.26 -3.90 119.66 119.57 2zyd s GLN 145 Ca 0.00 1.93 0.08 0.00 0.01 0.00 0.00 55.36 57.38 2zyd s GLN 145 Cb 0.00 -2.63 0.88 0.00 -1.01 0.00 0.00 33.01 30.25 2zyd s GLN 145 CO 0.00 -0.44 2.03 -0.22 0.01 0.00 0.00 175.29 176.66 2zyd h LYS 146 N 2.49 0.54 -0.58 2.91 1.63 -1.98 -1.30 116.57 120.29 2zyd h LYS 146 Ca -0.49 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.25 2zyd h LYS 146 Cb 1.24 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.72 2zyd h LYS 146 CO 0.62 0.36 0.25 0.93 -3.45 0.00 0.00 179.45 178.16 2zyd h GLU 147 N 0.56 0.83 -0.42 1.90 3.07 -2.00 -1.03 114.58 117.48 2zyd h GLU 147 Ca 0.20 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 58.85 2zyd h GLU 147 Cb 0.12 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 2zyd h GLU 147 CO -0.05 0.66 -0.15 0.00 -1.40 0.00 0.00 179.01 178.07 2zyd h ALA 148 N 1.46 0.58 -0.51 3.43 0.00 -1.60 -2.89 119.26 119.72 2zyd h ALA 148 Ca 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2zyd h ALA 148 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zyd h ALA 148 CO -0.02 0.50 0.26 -0.92 0.00 0.00 0.00 179.25 179.07 2zyd h TYR 149 N 0.66 0.72 0.00 0.00 3.20 -0.89 -2.17 116.97 118.48 2zyd h TYR 149 Ca 0.10 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2zyd h TYR 149 Cb 0.69 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 2zyd h TYR 149 CO 0.05 0.55 -0.04 0.93 -1.64 0.00 0.00 178.16 178.01 2zyd h GLU 150 N 0.68 0.00 0.00 1.82 4.39 -1.09 0.12 114.58 120.50 2zyd h GLU 150 Ca 0.18 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 2zyd h GLU 150 Cb 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2zyd h GLU 150 CO -0.03 0.04 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.44 2zyd h LEU 151 N 0.00 0.00 -0.69 1.33 3.38 -1.19 -3.26 115.31 114.88 2zyd h LEU 151 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zyd h LEU 151 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2zyd h LEU 151 CO 0.01 0.36 -0.24 1.33 0.09 0.00 0.00 178.44 179.99 2zyd n VAL 152 N -3.72 0.00 -0.30 1.22 0.24 -0.37 -4.69 118.33 110.70 2zyd n VAL 152 Ca -0.01 -0.38 0.04 0.00 -2.04 0.00 0.00 64.34 61.95 2zyd n VAL 152 Cb 0.45 1.11 0.25 0.00 -1.47 0.00 0.00 33.84 34.18 2zyd n VAL 152 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zyd h ALA 153 N 1.78 1.52 -0.55 2.33 0.00 -0.87 -0.46 119.26 123.02 2zyd h ALA 153 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zyd h ALA 153 Cb 0.35 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2zyd h ALA 153 CO 0.00 0.34 0.35 -1.35 0.00 0.00 0.00 179.25 178.58 2zyd h PRO 154 N 1.01 0.73 -0.03 0.00 0.11 -1.84 -0.03 132.00 131.96 2zyd h PRO 154 Ca 0.39 -0.05 -0.24 0.00 0.11 0.00 0.00 66.00 66.20 2zyd h PRO 154 Cb 0.21 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.18 2zyd h PRO 154 CO -0.15 0.51 -0.96 0.97 -0.21 0.00 0.00 178.00 178.16 2zyd h ILE 155 N 0.74 1.31 -0.38 4.15 2.10 -1.78 -1.96 117.51 121.68 2zyd h ILE 155 Ca 0.20 -2.24 -0.02 0.00 1.08 0.00 0.00 64.86 63.88 2zyd h ILE 155 Cb -0.05 2.30 -0.02 0.00 -1.09 0.00 0.00 36.82 37.96 2zyd h ILE 155 CO -0.04 0.69 0.16 -0.07 -1.08 0.00 0.00 178.15 177.81 2zyd h LEU 156 N 0.37 0.48 -0.59 2.19 3.38 -0.91 -2.18 115.31 118.05 2zyd h LEU 156 Ca -0.10 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 2zyd h LEU 156 Cb 1.60 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2zyd h LEU 156 CO 0.18 0.44 -0.33 0.74 0.09 0.00 0.00 178.44 179.56 2zyd h THR 157 N 0.54 1.28 -0.66 0.22 2.02 -0.82 -1.54 112.91 113.96 2zyd h THR 157 Ca 0.13 -1.49 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 2zyd h THR 157 Cb 0.11 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2zyd h THR 157 CO -0.01 0.49 0.34 0.11 0.37 0.00 0.00 175.52 176.81 2zyd h LYS 158 N 0.63 0.91 -0.00 6.66 1.79 -0.76 -3.14 116.57 122.67 2zyd h LYS 158 Ca 0.07 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2zyd h LYS 158 Cb 0.87 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2zyd h LYS 158 CO 0.08 0.69 -0.77 0.44 -1.08 0.00 0.00 179.45 178.81 2zyd n ILE 159 N -4.36 0.00 -2.10 1.86 -5.35 -0.92 -4.97 119.36 103.52 2zyd n ILE 159 Ca 0.06 -0.03 -0.32 0.00 -0.27 0.00 0.00 62.75 62.20 2zyd n ILE 159 Cb 0.11 0.76 -0.01 0.00 -1.74 0.00 0.00 39.64 38.77 2zyd n ILE 159 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zyd s ALA 160 N -2.93 2.97 0.99 -1.28 0.00 -0.60 -3.87 121.76 117.04 2zyd s ALA 160 Ca 0.11 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.10 2zyd s ALA 160 Cb 0.17 -3.14 0.19 0.00 0.00 0.00 0.00 23.12 20.34 2zyd s ALA 160 CO 0.78 -0.57 1.11 0.00 0.00 0.00 0.00 175.76 177.08 2zyd s ALA 161 N -2.78 0.90 -0.03 0.00 0.00 -0.03 -4.70 121.76 115.12 2zyd s ALA 161 Ca 0.59 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.94 2zyd s ALA 161 Cb -0.12 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 2zyd s ALA 161 CO 0.41 -3.06 -0.13 0.08 0.00 0.00 0.00 175.76 173.06 2zyd s VAL 162 N -2.60 1.07 0.78 0.00 1.01 -1.26 -0.48 120.40 118.92 2zyd s VAL 162 Ca 0.67 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 2zyd s VAL 162 Cb -0.23 -0.93 0.06 0.00 0.00 0.00 0.00 36.38 35.27 2zyd s VAL 162 CO 0.60 0.32 1.08 0.00 0.00 0.00 0.00 175.10 177.10 2zyd s ALA 163 N 0.11 2.28 0.53 5.51 0.00 -0.27 -4.89 121.76 125.02 2zyd s ALA 163 Ca -0.03 -0.02 0.38 0.00 0.00 0.00 0.00 51.96 52.29 2zyd s ALA 163 Cb -0.10 -3.17 2.01 0.00 0.00 0.00 0.00 23.12 21.86 2zyd s ALA 163 CO 0.01 -1.67 2.25 0.93 0.00 0.00 0.00 175.76 177.27 2zyd h GLU 164 N -1.05 0.00 -0.24 0.00 5.08 -1.94 -0.09 114.58 116.35 2zyd h GLU 164 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2zyd h GLU 164 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2zyd h GLU 164 CO 0.56 0.02 0.00 -0.40 -1.00 0.00 0.00 179.01 178.20 2zyd n ASP 165 N -3.31 1.30 0.00 1.42 5.68 -1.26 -4.90 116.55 115.48 2zyd n ASP 165 Ca -0.02 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 2zyd n ASP 165 Cb 0.14 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2zyd n ASP 165 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zyd n GLY 166 N 0.89 1.20 3.71 6.12 0.00 -0.05 -5.03 105.19 112.03 2zyd n GLY 166 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2zyd n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zyd s GLU 167 N -0.41 4.47 0.46 1.61 0.41 -1.26 -4.76 118.70 119.22 2zyd s GLU 167 Ca 0.00 1.08 -0.24 0.00 -0.41 0.00 0.00 54.97 55.39 2zyd s GLU 167 Cb 0.00 -3.46 -0.07 0.00 -1.78 0.00 0.00 34.13 28.81 2zyd s GLU 167 CO 0.00 -0.00 1.35 -2.14 -0.49 0.00 0.00 175.26 173.98 2zyd s PRO 168 N 0.97 3.63 -0.33 0.39 0.02 -1.26 -1.11 135.00 137.31 2zyd s PRO 168 Ca 0.43 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 63.65 2zyd s PRO 168 Cb -0.19 -2.56 -0.02 0.00 0.02 0.00 0.00 34.50 31.75 2zyd s PRO 168 CO 0.21 -0.80 2.97 0.00 -0.33 0.00 0.00 177.00 179.05 2zyd s VAL 170 N -1.38 0.02 0.07 0.00 0.11 -1.26 -1.17 120.40 116.79 2zyd s VAL 170 Ca 0.60 -0.18 -0.26 0.00 -2.93 0.00 0.00 61.98 59.21 2zyd s VAL 170 Cb 0.36 -0.36 0.08 0.00 -1.53 0.00 0.00 36.38 34.93 2zyd s VAL 170 CO -0.16 -0.10 0.69 0.28 -3.33 0.00 0.00 175.10 172.49 2zyd s THR 171 N -0.31 0.00 -0.03 5.04 -1.32 -1.25 -5.03 115.64 112.74 2zyd s THR 171 Ca -0.04 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.14 2zyd s THR 171 Cb -0.03 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.90 2zyd s THR 171 CO 0.01 0.00 1.69 -0.47 -2.21 0.00 0.00 174.62 173.64 2zyd s TYR 172 N -2.95 1.92 -0.10 9.09 5.04 -1.26 -4.05 117.35 125.05 2zyd s TYR 172 Ca -0.01 0.12 -0.20 0.00 -2.44 0.00 0.00 57.07 54.55 2zyd s TYR 172 Cb -0.01 -3.96 -0.28 0.00 0.35 0.00 0.00 41.96 38.06 2zyd s TYR 172 CO -0.07 -4.07 0.66 0.82 -1.34 0.00 0.00 175.55 171.56 2zyd h ILE 173 N 5.52 1.26 0.00 3.14 1.08 -1.47 -3.49 117.51 123.55 2zyd h ILE 173 Ca -0.41 -2.42 0.00 0.00 -0.39 0.00 0.00 64.86 61.64 2zyd h ILE 173 Cb 1.19 2.91 0.00 0.00 -3.07 0.00 0.00 36.82 37.85 2zyd h ILE 173 CO 0.95 0.67 0.00 0.61 -0.69 0.00 0.00 178.15 179.69 2zyd n GLY 174 N 1.68 -1.93 3.80 5.37 0.00 -1.25 -4.63 105.19 108.23 2zyd n GLY 174 Ca -0.20 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 2zyd n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyd s ALA 175 N -1.38 2.52 0.00 4.61 0.00 -1.26 -1.35 121.76 124.89 2zyd s ALA 175 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2zyd s ALA 175 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2zyd s ALA 175 CO 0.00 -1.39 0.00 -0.40 0.00 0.00 0.00 175.76 173.97 2zyd n ASP 176 N -3.13 0.00 -0.18 0.00 5.75 -1.25 -1.40 116.55 116.34 2zyd n ASP 176 Ca 0.08 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.88 2zyd n ASP 176 Cb 0.53 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.69 2zyd n ASP 176 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zyd n GLY 177 N 0.00 -0.55 0.33 6.12 0.00 -1.26 -3.08 105.19 106.75 2zyd n GLY 177 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 2zyd n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyd h ALA 178 N 3.21 1.14 -0.33 4.61 0.00 -1.48 -0.27 119.26 126.13 2zyd h ALA 178 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zyd h ALA 178 Cb 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zyd h ALA 178 CO 0.00 0.46 0.14 0.78 0.00 0.00 0.00 179.25 180.63 2zyd h GLY 179 N 1.14 0.53 2.00 0.00 0.00 -1.77 -1.29 103.07 103.69 2zyd h GLY 179 Ca 0.34 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 2zyd h GLY 179 CO -0.10 0.26 -0.32 0.45 0.00 0.00 0.00 176.54 176.84 2zyd h HIS 180 N 0.39 0.00 -0.47 5.60 3.86 -1.64 -1.07 115.15 121.82 2zyd h HIS 180 Ca 0.11 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.20 2zyd h HIS 180 Cb 0.17 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2zyd h HIS 180 CO -0.01 0.32 -0.16 -0.92 0.86 0.00 0.00 177.93 178.02 2zyd h TYR 181 N 0.00 1.07 -0.63 2.45 3.20 -0.71 -1.56 116.97 120.80 2zyd h TYR 181 Ca -0.00 -0.25 -0.07 0.00 3.14 0.00 0.00 58.73 61.55 2zyd h TYR 181 Cb 0.70 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2zyd h TYR 181 CO 0.00 1.04 0.11 0.28 -1.64 0.00 0.00 178.16 177.96 2zyd h VAL 182 N 0.78 1.26 -0.76 1.81 2.07 -0.91 -1.15 116.25 119.35 2zyd h VAL 182 Ca 0.11 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2zyd h VAL 182 Cb 0.73 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2zyd h VAL 182 CO 0.06 0.37 0.41 0.50 0.02 0.00 0.00 177.57 178.93 2zyd h LYS 183 N 0.95 1.05 -0.39 1.57 1.63 -1.06 0.14 116.57 120.46 2zyd h LYS 183 Ca 0.19 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2zyd h LYS 183 Cb 0.42 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 2zyd h LYS 183 CO 0.01 0.78 0.22 1.98 -3.45 0.00 0.00 179.45 178.99 2zyd h MET 184 N 1.06 0.55 -0.58 1.90 4.05 -0.66 -1.18 114.93 120.08 2zyd h MET 184 Ca 0.27 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.54 2zyd h MET 184 Cb 0.03 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 2zyd h MET 184 CO -0.04 0.44 0.01 0.28 0.23 0.00 0.00 176.91 177.83 2zyd h VAL 185 N 0.51 1.26 -0.61 -5.77 2.07 -0.73 0.57 116.25 113.55 2zyd h VAL 185 Ca 0.14 -1.10 0.08 0.00 0.82 0.00 0.00 66.70 66.64 2zyd h VAL 185 Cb 0.05 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2zyd h VAL 185 CO -0.02 0.40 0.28 -0.74 0.02 0.00 0.00 177.57 177.50 2zyd h HIS 186 N 0.91 0.49 -0.38 1.57 6.17 -0.29 0.90 115.15 124.52 2zyd h HIS 186 Ca 0.17 0.03 -0.10 0.00 0.71 0.00 0.00 60.37 61.18 2zyd h HIS 186 Cb 0.51 -0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.30 2zyd h HIS 186 CO 0.03 0.18 -0.17 -0.91 0.71 0.00 0.00 177.93 177.78 2zyd h ASN 187 N 0.50 0.70 -0.47 3.26 4.21 -0.30 0.87 115.58 124.35 2zyd h ASN 187 Ca 0.29 -0.22 -0.03 0.00 1.21 0.00 0.00 56.30 57.55 2zyd h ASN 187 Cb 0.29 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.28 2zyd h ASN 187 CO -0.24 0.87 0.18 1.23 -1.29 0.00 0.00 177.43 178.18 2zyd h GLY 188 N 0.98 0.77 1.08 2.83 0.00 -0.22 -0.46 103.07 108.06 2zyd h GLY 188 Ca 0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2zyd h GLY 188 CO 0.04 0.40 0.44 -2.22 0.00 0.00 0.00 176.54 175.21 2zyd h ILE 189 N 0.62 1.25 -0.83 2.60 2.04 -0.42 -1.39 117.51 121.39 2zyd h ILE 189 Ca 0.16 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2zyd h ILE 189 Cb 0.21 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2zyd h ILE 189 CO -0.01 0.29 0.52 -0.08 0.00 0.00 0.00 178.15 178.87 2zyd h GLU 190 N 1.19 1.12 -0.88 2.37 4.81 -0.33 0.89 114.58 123.74 2zyd h GLU 190 Ca 0.30 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2zyd h GLU 190 Cb 0.06 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 2zyd h GLU 190 CO -0.04 0.77 0.54 1.88 -0.73 0.00 0.00 179.01 181.42 2zyd h TYR 191 N 1.14 1.15 -0.42 0.92 -1.99 -0.25 -1.15 116.97 116.37 2zyd h TYR 191 Ca 0.30 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.90 2zyd h TYR 191 Cb -0.08 -0.38 -0.01 0.00 2.00 0.00 0.00 36.73 38.26 2zyd h TYR 191 CO -0.01 0.76 -0.26 0.78 -0.00 0.00 0.00 178.16 179.43 2zyd h GLY 192 N 1.21 0.97 1.39 3.88 0.00 -0.33 -1.26 103.07 108.92 2zyd h GLY 192 Ca 0.32 -0.88 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 2zyd h GLY 192 CO -0.06 0.80 -0.12 -0.55 0.00 0.00 0.00 176.54 176.61 2zyd h ASP 193 N 0.76 0.71 -0.09 0.19 3.32 -0.44 -0.48 116.42 120.39 2zyd h ASP 193 Ca 0.09 -0.21 -0.18 0.00 0.02 0.00 0.00 57.03 56.76 2zyd h ASP 193 Cb 0.82 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2zyd h ASP 193 CO 0.07 0.85 -0.58 0.24 -1.72 0.00 0.00 179.24 178.11 2zyd h MET 194 N 0.66 0.69 -0.27 3.56 2.86 -1.07 -1.19 114.93 120.17 2zyd h MET 194 Ca 0.11 -0.45 -0.14 0.00 -2.06 0.00 0.00 59.70 57.16 2zyd h MET 194 Cb 0.58 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2zyd h MET 194 CO 0.04 1.07 -0.41 0.37 1.06 0.00 0.00 176.91 179.05 2zyd h GLN 195 N 0.52 0.65 -0.31 1.72 5.75 -0.92 -0.39 115.11 122.13 2zyd h GLN 195 Ca 0.00 -0.34 -0.01 0.00 -0.15 0.00 0.00 58.65 58.15 2zyd h GLN 195 Cb 1.16 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 2zyd h GLN 195 CO 0.12 0.94 0.15 -0.07 -2.65 0.00 0.00 178.83 177.32 2zyd h LEU 196 N 0.53 0.41 -0.97 -2.39 3.38 -0.97 -0.39 115.31 114.91 2zyd h LEU 196 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2zyd h LEU 196 Cb 0.93 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2zyd h LEU 196 CO 0.08 0.42 0.49 0.40 0.09 0.00 0.00 178.44 179.93 2zyd h ILE 197 N 0.37 1.25 -0.66 1.22 2.04 -1.07 -1.85 117.51 118.81 2zyd h ILE 197 Ca 0.11 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2zyd h ILE 197 Cb 0.12 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 2zyd h ILE 197 CO -0.01 0.28 0.32 0.00 0.00 0.00 0.00 178.15 178.74 2zyd h ALA 198 N 1.32 1.34 -0.34 1.87 0.00 -0.59 0.18 119.26 123.03 2zyd h ALA 198 Ca 0.31 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2zyd h ALA 198 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2zyd h ALA 198 CO -0.05 0.52 -0.33 0.93 0.00 0.00 0.00 179.25 180.32 2zyd h GLU 199 N 0.93 0.75 -0.70 0.00 5.08 -0.66 0.69 114.58 120.66 2zyd h GLU 199 Ca 0.23 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2zyd h GLU 199 Cb 0.08 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2zyd h GLU 199 CO -0.03 0.97 0.27 0.00 -1.00 0.00 0.00 179.01 179.22 2zyd h ALA 200 N 1.00 0.91 -0.21 3.43 0.00 -0.68 -0.64 119.26 123.07 2zyd h ALA 200 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zyd h ALA 200 Cb 0.87 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zyd h ALA 200 CO 0.08 0.54 0.12 -0.92 0.00 0.00 0.00 179.25 179.07 2zyd h TYR 201 N 1.00 0.28 -0.92 0.00 3.20 -0.64 -0.67 116.97 119.22 2zyd h TYR 201 Ca 0.23 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.19 2zyd h TYR 201 Cb 0.23 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.34 2zyd h TYR 201 CO 0.02 0.23 0.60 0.77 -1.64 0.00 0.00 178.16 178.14 2zyd h SER 202 N 0.25 0.86 -0.15 -2.11 0.02 -0.30 -0.63 113.55 111.49 2zyd h SER 202 Ca 0.07 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 2zyd h SER 202 Cb 0.04 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2zyd h SER 202 CO -0.01 0.50 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.72 2zyd h LEU 203 N 0.95 0.61 -0.42 5.07 3.38 -0.68 0.22 115.31 124.44 2zyd h LEU 203 Ca 0.43 -0.58 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 2zyd h LEU 203 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2zyd h LEU 203 CO -0.19 1.08 -0.28 -0.07 0.09 0.00 0.00 178.44 179.07 2zyd h LEU 204 N 0.17 0.97 -0.07 1.67 3.38 -0.81 0.14 115.31 120.76 2zyd h LEU 204 Ca -0.01 -0.43 -0.18 0.00 0.09 0.00 0.00 57.88 57.36 2zyd h LEU 204 Cb 1.01 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.50 2zyd h LEU 204 CO 0.09 1.19 -0.64 0.50 0.09 0.00 0.00 178.44 179.66 2zyd h LYS 205 N 0.75 0.56 -0.07 1.13 3.64 -1.13 -1.99 116.57 119.47 2zyd h LYS 205 Ca 0.08 -0.51 -0.23 0.00 -1.27 0.00 0.00 60.65 58.73 2zyd h LYS 205 Cb 0.87 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2zyd h LYS 205 CO 0.08 1.13 -0.87 0.78 -2.27 0.00 0.00 179.45 178.30 2zyd h GLY 206 N 0.16 0.69 1.22 5.01 0.00 -0.56 -0.76 103.07 108.82 2zyd h GLY 206 Ca -0.06 -1.07 -0.32 0.00 0.00 0.00 0.00 47.33 45.88 2zyd h GLY 206 CO 0.13 0.95 -1.54 -1.33 0.00 0.00 0.00 176.54 174.75 2zyd h GLY 207 N 0.80 0.42 -0.33 4.60 0.00 -0.84 -3.40 103.07 104.33 2zyd h GLY 207 Ca -0.07 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.18 2zyd h GLY 207 CO 0.17 0.95 -0.08 1.04 0.00 0.00 0.00 176.54 178.62 2zyd n LEU 208 N -3.57 1.11 -3.80 3.11 4.77 -0.76 -4.53 117.00 113.32 2zyd n LEU 208 Ca -0.18 -0.85 -0.29 0.00 -0.03 0.00 0.00 56.01 54.67 2zyd n LEU 208 Cb 1.07 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.18 2zyd n LEU 208 CO 0.54 0.23 0.10 0.59 -1.33 0.00 0.00 177.39 177.52 2zyd n ASN 209 N -0.12 -4.90 -4.76 -1.43 3.02 -0.29 -4.91 115.26 101.87 2zyd n ASN 209 Ca 0.03 -0.71 -0.38 0.00 -0.03 0.00 0.00 54.58 53.49 2zyd n ASN 209 Cb 0.13 -3.92 0.01 0.00 -0.61 0.00 0.00 39.78 35.39 2zyd n ASN 209 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zyd s LEU 210 N -7.19 3.96 0.83 3.41 1.43 -1.18 -5.00 118.68 114.94 2zyd s LEU 210 Ca 0.62 2.54 -0.12 0.00 -1.03 0.00 0.00 54.13 56.15 2zyd s LEU 210 Cb -0.31 -4.22 0.09 0.00 0.03 0.00 0.00 46.19 41.78 2zyd s LEU 210 CO 0.77 -1.20 1.17 0.42 0.23 0.00 0.00 176.35 177.74 2zyd s THR 211 N -1.41 2.08 0.33 5.49 -4.23 -1.26 -4.78 115.64 111.86 2zyd s THR 211 Ca 0.66 0.03 0.02 0.00 -1.18 0.00 0.00 61.69 61.22 2zyd s THR 211 Cb -0.35 -2.97 0.21 0.00 1.34 0.00 0.00 72.50 70.73 2zyd s THR 211 CO 0.42 -0.03 1.92 0.78 -0.54 0.00 0.00 174.62 177.17 2zyd h ASN 212 N -1.14 0.69 -0.54 3.99 2.35 -1.95 0.18 115.58 119.16 2zyd h ASN 212 Ca -0.47 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.12 2zyd h ASN 212 Cb 1.33 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 2zyd h ASN 212 CO 0.65 0.61 0.03 -0.08 -1.65 0.00 0.00 177.43 176.98 2zyd h GLU 213 N 0.76 0.98 -0.12 0.81 4.57 -1.93 -0.39 114.58 119.25 2zyd h GLU 213 Ca 0.19 -0.28 -0.14 0.00 -1.18 0.00 0.00 59.36 57.95 2zyd h GLU 213 Cb 0.12 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2zyd h GLU 213 CO -0.02 0.94 -0.53 0.93 -1.18 0.00 0.00 179.01 179.15 2zyd h GLU 214 N 0.90 0.34 -0.36 1.92 5.08 -1.64 -1.58 114.58 119.25 2zyd h GLU 214 Ca 0.17 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2zyd h GLU 214 Cb 0.49 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2zyd h GLU 214 CO 0.02 0.79 0.05 -0.07 -1.00 0.00 0.00 179.01 178.80 2zyd h LEU 215 N 0.27 0.59 -1.02 1.33 3.38 -0.46 -0.74 115.31 118.66 2zyd h LEU 215 Ca 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2zyd h LEU 215 Cb 1.03 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2zyd h LEU 215 CO 0.09 0.71 0.44 0.00 0.09 0.00 0.00 178.44 179.77 2zyd h ALA 216 N 0.90 1.25 -0.50 1.53 0.00 -0.84 -0.78 119.26 120.82 2zyd h ALA 216 Ca 0.11 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2zyd h ALA 216 Cb 0.38 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zyd h ALA 216 CO 0.01 0.61 -0.04 1.96 0.00 0.00 0.00 179.25 181.79 2zyd h GLN 217 N 1.13 0.86 -0.07 0.00 1.08 -1.07 -0.77 115.11 116.28 2zyd h GLN 217 Ca 0.29 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2zyd h GLN 217 Cb 0.03 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2zyd h GLN 217 CO -0.05 0.89 -0.00 1.15 -0.95 0.00 0.00 178.83 179.87 2zyd h THR 218 N 0.79 1.25 0.00 -0.54 2.02 -0.66 -1.77 112.91 114.01 2zyd h THR 218 Ca 0.14 -0.79 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 2zyd h THR 218 Cb 0.53 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2zyd h THR 218 CO 0.03 0.22 -0.26 -0.26 0.37 0.00 0.00 175.52 175.61 2zyd h PHE 219 N -0.17 0.00 -0.29 3.16 0.04 -1.04 -0.55 116.94 118.09 2zyd h PHE 219 Ca 0.02 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2zyd h PHE 219 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2zyd h PHE 219 CO 0.03 0.26 0.08 1.15 -0.60 0.00 0.00 178.31 179.23 2zyd h THR 220 N 0.00 1.21 -0.57 -1.55 2.02 -0.88 -0.99 112.91 112.16 2zyd h THR 220 Ca -0.00 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2zyd h THR 220 Cb 0.47 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2zyd h THR 220 CO 0.03 0.23 0.26 -0.33 0.37 0.00 0.00 175.52 176.09 2zyd h GLU 221 N 0.30 0.82 -0.55 6.66 5.08 -0.81 -2.54 114.58 123.55 2zyd h GLU 221 Ca 0.09 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2zyd h GLU 221 Cb 0.28 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2zyd h GLU 221 CO 0.00 0.68 0.25 -1.49 -1.00 0.00 0.00 179.01 177.45 2zyd h TRP 222 N 0.77 0.76 0.00 4.33 6.55 -0.99 -1.54 115.95 125.84 2zyd h TRP 222 Ca 0.19 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.01 2zyd h TRP 222 Cb 0.13 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.19 2zyd h TRP 222 CO -0.00 0.57 0.00 -1.71 -1.05 0.00 0.00 178.44 176.25 2zyd n ASN 223 N -4.36 0.35 -0.30 -3.49 5.15 -0.39 -2.18 115.26 110.04 2zyd n ASN 223 Ca 0.05 0.59 0.13 0.00 -0.60 0.00 0.00 54.58 54.75 2zyd n ASN 223 Cb 0.13 -0.66 0.40 0.00 -0.53 0.00 0.00 39.78 39.13 2zyd n ASN 223 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2zyd n ASN 224 N -1.89 1.13 0.00 1.20 5.03 -0.58 -4.11 115.26 116.05 2zyd n ASN 224 Ca 0.03 -1.02 0.00 0.00 0.87 0.00 0.00 54.58 54.46 2zyd n ASN 224 Cb 0.19 0.11 0.00 0.00 -1.02 0.00 0.00 39.78 39.06 2zyd n ASN 224 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zyd n GLY 225 N 1.31 4.80 0.28 7.41 0.00 -0.93 -4.95 105.19 113.10 2zyd n GLY 225 Ca 0.14 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.54 2zyd n GLY 225 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zyd h GLU 226 N 0.00 0.00 0.00 1.61 4.11 -1.92 -1.09 114.58 117.29 2zyd h GLU 226 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zyd h GLU 226 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zyd h GLU 226 CO 0.00 0.08 0.00 1.28 0.07 0.00 0.00 179.01 180.44 2zyd n LEU 227 N -3.59 0.00 -4.64 3.06 4.77 -1.25 -4.66 117.00 110.69 2zyd n LEU 227 Ca -0.02 0.05 -0.52 0.00 -0.03 0.00 0.00 56.01 55.50 2zyd n LEU 227 Cb 0.20 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2zyd n LEU 227 CO 0.28 -0.00 1.12 -1.54 -1.33 0.00 0.00 177.39 175.92 2zyd n SER 228 N -1.05 2.27 -3.45 -1.43 3.41 -0.42 -4.80 113.62 108.16 2zyd n SER 228 Ca 0.21 1.09 -0.11 0.00 -0.26 0.00 0.00 58.87 59.80 2zyd n SER 228 Cb 0.13 -1.24 -0.02 0.00 -0.26 0.00 0.00 64.21 62.82 2zyd n SER 228 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zyd s SER 229 N 1.66 -0.52 0.21 4.04 1.04 -1.26 -3.57 113.70 115.30 2zyd s SER 229 Ca 0.88 -0.01 -0.10 0.00 0.48 0.00 0.00 55.95 57.20 2zyd s SER 229 Cb -0.91 0.56 0.19 0.00 0.10 0.00 0.00 66.02 65.96 2zyd s SER 229 CO 0.50 -0.90 1.86 0.22 0.98 0.00 0.00 173.24 175.90 2zyd h TYR 230 N 2.00 0.87 -0.30 5.02 3.20 -1.57 0.07 116.97 126.27 2zyd h TYR 230 Ca -0.31 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.50 2zyd h TYR 230 Cb 1.29 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2zyd h TYR 230 CO 0.24 0.51 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.05 2zyd h LEU 231 N 0.92 0.51 -0.29 2.82 3.38 -1.81 -0.07 115.31 120.76 2zyd h LEU 231 Ca 0.29 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 2zyd h LEU 231 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zyd h LEU 231 CO -0.10 0.68 -0.86 0.40 0.09 0.00 0.00 178.44 178.64 2zyd h ILE 232 N 0.47 1.46 -0.43 1.22 2.04 -1.78 -2.19 117.51 118.30 2zyd h ILE 232 Ca 0.08 -2.50 -0.03 0.00 1.00 0.00 0.00 64.86 63.42 2zyd h ILE 232 Cb 0.53 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 2zyd h ILE 232 CO 0.03 0.74 0.17 -0.78 0.00 0.00 0.00 178.15 178.31 2zyd h ASP 233 N 0.15 0.59 0.68 1.72 3.58 -0.37 -1.83 116.42 120.94 2zyd h ASP 233 Ca -0.05 -0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.13 2zyd h ASP 233 Cb 1.48 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.36 2zyd h ASP 233 CO 0.14 0.60 -0.47 0.16 -2.88 0.00 0.00 179.24 176.79 2zyd h ILE 234 N 0.54 1.15 -0.76 2.25 3.07 -1.03 -3.00 117.51 119.73 2zyd h ILE 234 Ca 0.14 -1.71 -0.06 0.00 1.55 0.00 0.00 64.86 64.78 2zyd h ILE 234 Cb 0.20 1.97 -0.03 0.00 -0.27 0.00 0.00 36.82 38.69 2zyd h ILE 234 CO -0.01 0.46 0.26 0.74 -1.05 0.00 0.00 178.15 178.55 2zyd h THR 235 N 0.00 1.26 -0.23 0.16 2.02 -0.80 0.11 112.91 115.44 2zyd h THR 235 Ca -0.00 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 2zyd h THR 235 Cb 0.94 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2zyd h THR 235 CO 0.06 0.36 0.01 0.07 0.37 0.00 0.00 175.52 176.38 2zyd h LYS 236 N 1.13 0.33 -0.03 6.66 2.10 -1.22 -2.27 116.57 123.28 2zyd h LYS 236 Ca 0.25 -0.05 -0.25 0.00 -2.00 0.00 0.00 60.65 58.60 2zyd h LYS 236 Cb 0.28 -0.06 0.02 0.00 -0.90 0.00 0.00 32.23 31.58 2zyd h LYS 236 CO -0.01 0.35 -0.96 -0.44 -2.00 0.00 0.00 179.45 176.39 2zyd h ASP 237 N 0.33 0.89 -0.62 7.07 3.32 -1.23 -3.26 116.42 122.92 2zyd h ASP 237 Ca 0.08 -0.72 0.01 0.00 0.02 0.00 0.00 57.03 56.41 2zyd h ASP 237 Cb 0.21 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2zyd h ASP 237 CO 0.00 1.49 0.41 0.40 -1.72 0.00 0.00 179.24 179.83 2zyd h ILE 238 N 0.38 1.16 0.00 0.35 2.04 -0.45 -2.45 117.51 118.53 2zyd h ILE 238 Ca -0.11 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2zyd h ILE 238 Cb 1.62 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2zyd h ILE 238 CO 0.19 0.15 0.00 0.49 0.00 0.00 0.00 178.15 178.98 2zyd n PHE 239 N -4.44 0.00 0.48 1.37 3.72 -0.96 -2.30 117.46 115.33 2zyd n PHE 239 Ca 0.06 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.52 2zyd n PHE 239 Cb 0.04 -0.48 0.04 0.00 -0.94 0.00 0.00 39.48 38.14 2zyd n PHE 239 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2zyd n THR 240 N -1.48 0.00 -2.43 4.37 -2.24 -0.93 -4.43 114.28 107.14 2zyd n THR 240 Ca 0.05 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 2zyd n THR 240 Cb 0.19 1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 2zyd n THR 240 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2zyd s LYS 241 N -1.04 4.41 0.21 -0.78 2.47 -0.97 -5.00 119.74 119.03 2zyd s LYS 241 Ca 0.13 1.74 0.10 0.00 -1.56 0.00 0.00 55.97 56.38 2zyd s LYS 241 Cb 0.09 -3.42 -0.04 0.00 -1.46 0.00 0.00 37.83 33.00 2zyd s LYS 241 CO 0.16 -0.32 -0.16 0.15 0.16 0.00 0.00 175.35 175.34 2zyd s LYS 242 N 1.45 1.80 0.31 4.03 1.02 -1.26 -1.31 119.74 125.79 2zyd s LYS 242 Ca 0.58 -1.46 -0.01 0.00 0.02 0.00 0.00 55.97 55.09 2zyd s LYS 242 Cb -0.28 -1.97 0.06 0.00 -0.52 0.00 0.00 37.83 35.12 2zyd s LYS 242 CO 0.27 0.40 0.43 -0.40 -0.92 0.00 0.00 175.35 175.13 2zyd n ASP 243 N -0.05 0.45 0.33 2.83 3.85 -0.22 -4.85 116.55 118.90 2zyd n ASP 243 Ca -0.10 -1.41 0.22 0.00 -0.71 0.00 0.00 54.79 52.79 2zyd n ASP 243 Cb 0.57 -0.29 1.17 0.00 -1.35 0.00 0.00 41.12 41.22 2zyd n ASP 243 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2zyd h GLU 244 N 0.00 0.00 -0.02 0.11 4.11 -2.01 -2.44 114.58 114.34 2zyd h GLU 244 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.29 2zyd h GLU 244 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2zyd h GLU 244 CO 0.14 0.00 -0.33 -0.25 0.07 0.00 0.00 179.01 178.64 2zyd n ASP 245 N -3.20 1.84 0.00 3.06 10.43 -1.26 -4.96 116.55 122.46 2zyd n ASP 245 Ca -0.03 -1.41 0.00 0.00 2.57 0.00 0.00 54.79 55.92 2zyd n ASP 245 Cb 0.08 0.29 0.00 0.00 1.84 0.00 0.00 41.12 43.33 2zyd n ASP 245 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zyd n GLY 246 N 1.37 0.25 3.75 0.44 0.00 -0.92 -5.07 105.19 105.02 2zyd n GLY 246 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2zyd n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zyd s ASN 247 N -2.42 7.29 0.08 1.61 0.01 -1.26 -4.79 114.94 115.45 2zyd s ASN 247 Ca 0.00 2.22 -0.31 0.00 -0.71 0.00 0.00 52.86 54.06 2zyd s ASN 247 Cb 0.00 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.97 2zyd s ASN 247 CO 0.00 -0.14 1.36 -0.31 -1.51 0.00 0.00 177.10 176.50 2zyd s TYR 248 N -0.98 3.20 0.25 2.20 2.02 -1.26 -1.05 117.35 121.72 2zyd s TYR 248 Ca 0.45 0.99 -0.05 0.00 -0.37 0.00 0.00 57.07 58.09 2zyd s TYR 248 Cb -0.31 -3.63 0.30 0.00 -0.40 0.00 0.00 41.96 37.92 2zyd s TYR 248 CO 0.39 -2.19 1.90 -0.07 -1.57 0.00 0.00 175.55 174.01 2zyd h LEU 249 N 7.13 1.07 -2.06 -1.29 3.38 -1.52 -1.86 115.31 120.15 2zyd h LEU 249 Ca -0.41 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.63 2zyd h LEU 249 Cb 1.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2zyd h LEU 249 CO 0.86 0.74 0.22 1.62 0.09 0.00 0.00 178.44 181.97 2zyd h VAL 250 N 1.24 0.74 -0.01 1.22 3.04 -1.82 -0.83 116.25 119.84 2zyd h VAL 250 Ca 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.07 2zyd h VAL 250 Cb -0.03 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2zyd h VAL 250 CO -0.11 0.00 -0.24 0.47 -1.01 0.00 0.00 177.57 176.68 2zyd n ASP 251 N -4.27 0.84 -0.27 3.17 8.00 -0.70 -3.80 116.55 119.52 2zyd n ASP 251 Ca 0.04 -0.75 0.05 0.00 0.71 0.00 0.00 54.79 54.84 2zyd n ASP 251 Cb 0.38 0.09 0.01 0.00 -0.02 0.00 0.00 41.12 41.58 2zyd n ASP 251 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2zyd n VAL 252 N -0.80 0.00 -2.54 2.53 0.24 -0.39 -4.98 118.33 112.40 2zyd n VAL 252 Ca 0.12 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.34 61.57 2zyd n VAL 252 Cb 0.33 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.81 2zyd n VAL 252 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zyd s ILE 253 N -1.17 4.19 0.11 1.34 1.01 -0.79 -4.98 121.20 120.92 2zyd s ILE 253 Ca 0.09 1.69 -0.31 0.00 0.00 0.00 0.00 60.65 62.12 2zyd s ILE 253 Cb 0.08 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 2zyd s ILE 253 CO 0.20 0.20 1.54 -0.22 0.00 0.00 0.00 174.94 176.66 2zyd s LEU 254 N 0.48 4.36 -1.40 2.97 2.96 -1.26 -4.90 118.68 121.89 2zyd s LEU 254 Ca 0.53 2.48 -0.09 0.00 -0.22 0.00 0.00 54.13 56.83 2zyd s LEU 254 Cb -0.27 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.73 2zyd s LEU 254 CO 0.31 -0.80 2.97 -0.90 -1.32 0.00 0.00 176.35 176.61 2zyd n ASP 255 N 4.53 8.11 -3.89 3.68 3.85 -1.26 -4.75 116.55 126.81 2zyd n ASP 255 Ca 0.14 -2.54 -0.30 0.00 -0.71 0.00 0.00 54.79 51.37 2zyd n ASP 255 Cb 0.40 -1.51 -0.15 0.00 -1.35 0.00 0.00 41.12 38.52 2zyd n ASP 255 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2zyd s GLU 256 N 2.14 1.17 -0.26 0.11 2.02 -1.26 -4.65 118.70 117.96 2zyd s GLU 256 Ca 0.67 -1.46 -0.28 0.00 0.02 0.00 0.00 54.97 53.93 2zyd s GLU 256 Cb 0.19 -2.64 0.01 0.00 0.10 0.00 0.00 34.13 31.79 2zyd s GLU 256 CO -0.05 -0.93 0.99 0.00 0.02 0.00 0.00 175.26 175.29 2zyd s ALA 257 N 1.25 3.61 0.80 5.21 0.00 -1.26 -4.93 121.76 126.44 2zyd s ALA 257 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 2zyd s ALA 257 Cb -0.18 -3.52 0.14 0.00 0.00 0.00 0.00 23.12 19.56 2zyd s ALA 257 CO -0.15 -1.17 1.11 0.00 0.00 0.00 0.00 175.76 175.55 2zyd s ALA 258 N 3.24 3.07 0.05 0.00 0.00 -1.26 -4.64 121.76 122.22 2zyd s ALA 258 Ca 0.42 -1.36 -0.27 0.00 0.00 0.00 0.00 51.96 50.75 2zyd s ALA 258 Cb -0.14 -2.41 0.09 0.00 0.00 0.00 0.00 23.12 20.66 2zyd s ALA 258 CO 0.09 -1.76 0.77 0.54 0.00 0.00 0.00 175.76 175.41 2zyd s ASN 259 N -4.74 -0.46 -0.26 0.00 4.22 -1.26 -5.05 114.94 107.39 2zyd s ASN 259 Ca 0.67 0.05 0.09 0.00 -2.14 0.00 0.00 52.86 51.53 2zyd s ASN 259 Cb -0.06 0.47 0.44 0.00 1.28 0.00 0.00 41.25 43.39 2zyd s ASN 259 CO 0.47 -0.74 1.21 0.29 -2.04 0.00 0.00 177.10 176.29 2zyd n LYS 260 N -0.20 2.80 0.00 3.55 5.02 -1.26 -5.04 118.16 123.02 2zyd n LYS 260 Ca -0.12 -3.82 0.00 0.00 -2.02 0.00 0.00 58.31 52.35 2zyd n LYS 260 Cb 0.63 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2zyd n LYS 260 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zyd n GLY 261 N -0.88 2.62 0.19 0.72 0.00 -1.26 -4.86 105.19 101.72 2zyd n GLY 261 Ca 0.34 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.46 2zyd n GLY 261 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zyd h THR 262 N 0.00 0.00 0.08 2.61 1.35 -1.95 0.17 112.91 115.17 2zyd h THR 262 Ca 0.00 -0.35 -0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2zyd h THR 262 Cb 0.00 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2zyd h THR 262 CO 0.00 0.00 -0.04 1.23 -0.25 0.00 0.00 175.52 176.46 2zyd h GLY 263 N 2.24 -0.11 1.28 5.82 0.00 -1.88 -2.02 103.07 108.41 2zyd h GLY 263 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2zyd h GLY 263 CO 0.00 -0.04 0.27 0.07 0.00 0.00 0.00 176.54 176.84 2zyd h LYS 264 N -0.77 0.92 -0.88 4.80 2.10 -1.69 -2.52 116.57 118.53 2zyd h LYS 264 Ca -0.01 -0.14 -0.03 0.00 -2.00 0.00 0.00 60.65 58.47 2zyd h LYS 264 Cb 0.59 -0.16 -0.04 0.00 -0.90 0.00 0.00 32.23 31.72 2zyd h LYS 264 CO 0.02 0.75 0.45 -1.49 -2.00 0.00 0.00 179.45 177.17 2zyd h TRP 265 N 0.91 1.24 -0.16 0.07 6.55 -0.72 0.32 115.95 124.16 2zyd h TRP 265 Ca 0.22 -0.05 -0.00 0.00 0.95 0.00 0.00 58.89 60.01 2zyd h TRP 265 Cb 0.16 -0.39 -0.01 0.00 -0.86 0.00 0.00 29.16 28.06 2zyd h TRP 265 CO 0.01 0.88 0.10 1.15 -1.05 0.00 0.00 178.44 179.52 2zyd h THR 266 N 1.24 1.08 -0.66 1.49 2.02 -0.95 0.06 112.91 117.19 2zyd h THR 266 Ca 0.30 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 2zyd h THR 266 Cb 0.08 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2zyd h THR 266 CO -0.04 0.07 0.19 0.28 0.37 0.00 0.00 175.52 176.39 2zyd h SER 267 N 0.18 0.95 -0.07 4.18 0.02 -1.15 -0.06 113.55 117.60 2zyd h SER 267 Ca 0.06 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 2zyd h SER 267 Cb 0.03 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2zyd h SER 267 CO -0.01 0.90 -0.13 1.56 -1.14 0.00 0.00 176.83 178.00 2zyd h GLN 268 N 0.98 0.39 -0.30 3.45 4.20 -0.60 -1.26 115.11 121.97 2zyd h GLN 268 Ca 0.21 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.66 2zyd h GLN 268 Cb 0.30 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2zyd h GLN 268 CO -0.01 0.53 -0.45 1.03 -0.67 0.00 0.00 178.83 179.27 2zyd h SER 269 N 0.37 0.85 -0.80 1.46 0.87 -0.53 -1.07 113.55 114.69 2zyd h SER 269 Ca 0.07 -0.41 0.04 0.00 -1.23 0.00 0.00 61.79 60.26 2zyd h SER 269 Cb 0.46 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 2zyd h SER 269 CO 0.03 1.17 0.51 0.00 -0.53 0.00 0.00 176.83 178.00 2zyd h ALA 270 N 0.86 1.06 -0.55 6.23 0.00 -0.66 0.72 119.26 126.92 2zyd h ALA 270 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2zyd h ALA 270 Cb 1.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2zyd h ALA 270 CO 0.10 0.31 -0.02 -0.07 0.00 0.00 0.00 179.25 179.58 2zyd h LEU 271 N 0.98 0.94 -1.12 0.00 3.38 -0.96 -0.98 115.31 117.55 2zyd h LEU 271 Ca 0.32 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2zyd h LEU 271 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2zyd h LEU 271 CO -0.12 1.00 -0.39 0.44 0.09 0.00 0.00 178.44 179.46 2zyd h ASP 272 N 0.88 0.10 0.21 -0.43 3.32 -0.24 -3.26 116.42 117.00 2zyd h ASP 272 Ca 0.16 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zyd h ASP 272 Cb 0.54 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2zyd h ASP 272 CO 0.03 0.48 -0.44 0.18 -1.72 0.00 0.00 179.24 177.77 2zyd n LEU 273 N -4.06 1.14 -0.01 1.55 4.77 0.16 -4.96 117.00 115.58 2zyd n LEU 273 Ca -0.02 -0.35 -0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2zyd n LEU 273 Cb 0.44 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2zyd n LEU 273 CO 0.40 0.23 -0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2zyd n GLY 274 N 1.41 0.38 3.78 -0.72 0.00 -0.48 -5.04 105.19 104.52 2zyd n GLY 274 Ca 0.09 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 2zyd n GLY 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zyd s GLU 275 N -2.85 3.92 -1.32 1.61 0.41 -0.57 -5.01 118.70 114.89 2zyd s GLU 275 Ca 0.00 -0.18 -0.16 0.00 -0.41 0.00 0.00 54.97 54.22 2zyd s GLU 275 Cb 0.00 -3.34 0.09 0.00 -1.78 0.00 0.00 34.13 29.10 2zyd s GLU 275 CO 0.00 0.47 1.80 -0.35 -0.49 0.00 0.00 175.26 176.69 2zyd n PRO 276 N 2.97 3.19 -2.20 0.39 -0.04 -1.26 -4.51 135.00 133.54 2zyd n PRO 276 Ca -0.17 -3.26 -0.40 0.00 -0.04 0.00 0.00 63.50 59.62 2zyd n PRO 276 Cb 0.53 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 2zyd n PRO 276 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2zyd n LEU 277 N 7.10 7.81 -0.00 1.53 7.94 -1.26 -4.76 117.00 135.36 2zyd n LEU 277 Ca 0.47 -5.03 -0.03 0.00 -1.11 0.00 0.00 56.01 50.30 2zyd n LEU 277 Cb 0.43 -1.31 0.20 0.00 0.53 0.00 0.00 43.42 43.27 2zyd n LEU 277 CO 0.77 2.04 0.77 0.77 -1.11 0.00 0.00 177.39 180.63 2zyd h SER 278 N 4.53 0.53 -0.01 1.96 4.64 -1.96 -2.50 113.55 120.74 2zyd h SER 278 Ca 0.64 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.78 2zyd h SER 278 Cb 0.32 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2zyd h SER 278 CO 1.40 0.74 -0.07 0.25 -0.87 0.00 0.00 176.83 178.28 2zyd h LEU 279 N 0.48 0.08 -1.24 5.97 6.46 -1.90 0.93 115.31 126.09 2zyd h LEU 279 Ca 0.08 -0.71 -0.02 0.00 -0.12 0.00 0.00 57.88 57.11 2zyd h LEU 279 Cb 0.62 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 2zyd h LEU 279 CO 0.04 0.77 0.28 0.40 -0.62 0.00 0.00 178.44 179.32 2zyd h ILE 280 N -0.61 1.19 -0.39 4.05 2.04 -1.89 -1.09 117.51 120.80 2zyd h ILE 280 Ca -0.01 -0.52 -0.09 0.00 1.00 0.00 0.00 64.86 65.24 2zyd h ILE 280 Cb 0.77 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2zyd h ILE 280 CO 0.01 0.22 -0.11 0.74 0.00 0.00 0.00 178.15 179.01 2zyd h THR 281 N 0.82 1.28 0.00 -0.27 2.02 -1.29 -1.65 112.91 113.81 2zyd h THR 281 Ca 0.20 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 2zyd h THR 281 Cb 0.08 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2zyd h THR 281 CO -0.03 0.40 -0.11 -0.33 0.37 0.00 0.00 175.52 175.82 2zyd h GLU 282 N 0.57 0.00 -0.55 6.66 4.39 -0.45 -0.94 114.58 124.25 2zyd h GLU 282 Ca 0.10 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2zyd h GLU 282 Cb 0.64 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2zyd h GLU 282 CO 0.04 0.11 -0.04 0.77 -1.16 0.00 0.00 179.01 178.73 2zyd h SER 283 N 0.00 0.99 -0.35 1.42 0.02 -0.45 0.91 113.55 116.09 2zyd h SER 283 Ca -0.00 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2zyd h SER 283 Cb 0.22 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2zyd h SER 283 CO 0.01 1.08 0.17 0.58 -1.14 0.00 0.00 176.83 177.53 2zyd h VAL 284 N 0.88 1.16 -0.03 2.27 2.07 -0.65 -2.00 116.25 119.95 2zyd h VAL 284 Ca 0.15 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2zyd h VAL 284 Cb 0.60 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2zyd h VAL 284 CO 0.04 0.17 -0.25 -0.26 0.02 0.00 0.00 177.57 177.29 2zyd h PHE 285 N 0.43 0.06 -0.49 1.57 0.04 -0.96 0.14 116.94 117.74 2zyd h PHE 285 Ca 0.12 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.78 2zyd h PHE 285 Cb 0.12 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2zyd h PHE 285 CO -0.02 0.30 -0.11 0.00 -0.60 0.00 0.00 178.31 177.89 2zyd h ALA 286 N 1.70 0.90 -0.54 2.45 0.00 -0.56 0.24 119.26 123.45 2zyd h ALA 286 Ca 0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2zyd h ALA 286 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2zyd h ALA 286 CO 0.03 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.97 2zyd h ARG 287 N 0.80 0.93 -0.91 0.00 3.08 -0.55 -1.28 114.38 116.46 2zyd h ARG 287 Ca 0.13 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2zyd h ARG 287 Cb 0.63 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2zyd h ARG 287 CO 0.04 0.92 0.53 1.88 -1.07 0.00 0.00 179.97 182.28 2zyd h TYR 288 N 0.81 1.21 0.00 3.04 0.05 -0.37 -1.59 116.97 120.12 2zyd h TYR 288 Ca 0.16 -0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.79 2zyd h TYR 288 Cb 0.47 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2zyd h TYR 288 CO 0.03 0.81 -0.67 0.97 -1.05 0.00 0.00 178.16 178.25 2zyd h ILE 289 N 1.25 1.33 -0.03 -2.88 2.10 -0.82 -2.28 117.51 116.19 2zyd h ILE 289 Ca 0.32 -2.42 -0.04 0.00 1.08 0.00 0.00 64.86 63.81 2zyd h ILE 289 Cb -0.03 2.36 -0.01 0.00 -1.09 0.00 0.00 36.82 38.05 2zyd h ILE 289 CO -0.06 0.66 -0.16 0.77 -1.08 0.00 0.00 178.15 178.28 2zyd h SER 290 N 0.00 0.04 0.24 2.19 4.64 -0.39 -1.55 113.55 118.72 2zyd h SER 290 Ca -0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2zyd h SER 290 Cb 1.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2zyd h SER 290 CO 0.09 0.20 0.00 -1.20 -0.87 0.00 0.00 176.83 175.05 2zyd n SER 291 N -4.33 0.00 -2.96 4.97 7.64 -0.68 -3.33 113.62 114.93 2zyd n SER 291 Ca -0.02 -0.46 -0.39 0.00 1.01 0.00 0.00 58.87 59.02 2zyd n SER 291 Cb 0.24 -0.14 0.03 0.00 -1.01 0.00 0.00 64.21 63.32 2zyd n SER 291 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zyd n LEU 292 N -1.14 7.20 -0.16 -3.43 4.77 -0.58 -4.80 117.00 118.84 2zyd n LEU 292 Ca 0.16 -4.95 -0.06 0.00 -0.03 0.00 0.00 56.01 51.13 2zyd n LEU 292 Cb 0.15 -1.01 0.04 0.00 -2.33 0.00 0.00 43.42 40.26 2zyd n LEU 292 CO 0.17 1.85 1.05 0.50 -1.33 0.00 0.00 177.39 179.63 2zyd h LYS 293 N 3.10 0.56 -0.79 3.23 1.63 -1.75 -0.97 116.57 121.58 2zyd h LYS 293 Ca 0.53 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 60.25 2zyd h LYS 293 Cb 0.15 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 2zyd h LYS 293 CO 1.34 0.37 0.30 -0.44 -3.45 0.00 0.00 179.45 177.57 2zyd h ASP 294 N 0.57 1.10 -0.55 4.20 3.32 -1.92 -0.30 116.42 122.84 2zyd h ASP 294 Ca 0.20 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2zyd h ASP 294 Cb 0.04 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2zyd h ASP 294 CO -0.10 0.98 0.04 1.56 -1.72 0.00 0.00 179.24 180.00 2zyd h GLN 295 N 1.15 0.98 -0.51 3.56 4.20 -1.82 -1.67 115.11 121.00 2zyd h GLN 295 Ca 0.26 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2zyd h GLN 295 Cb 0.24 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2zyd h GLN 295 CO -0.02 0.94 -0.10 0.00 -0.67 0.00 0.00 178.83 178.98 2zyd h ARG 296 N 0.91 0.97 -0.42 1.46 3.08 -0.51 0.64 114.38 120.51 2zyd h ARG 296 Ca 0.17 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2zyd h ARG 296 Cb 0.48 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2zyd h ARG 296 CO 0.02 1.03 0.22 0.28 -1.07 0.00 0.00 179.97 180.44 2zyd h VAL 297 N 0.83 1.16 -0.38 2.04 2.07 -0.87 0.13 116.25 121.23 2zyd h VAL 297 Ca 0.13 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2zyd h VAL 297 Cb 0.65 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zyd h VAL 297 CO 0.04 0.17 0.17 0.00 0.02 0.00 0.00 177.57 177.97 2zyd h ALA 298 N 1.07 0.49 -0.19 1.67 0.00 -1.08 -2.90 119.26 118.32 2zyd h ALA 298 Ca 0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2zyd h ALA 298 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zyd h ALA 298 CO -0.02 0.07 -0.24 0.00 0.00 0.00 0.00 179.25 179.05 2zyd h ALA 299 N 1.01 1.23 0.00 0.00 0.00 -0.63 -2.17 119.26 118.70 2zyd h ALA 299 Ca 0.13 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zyd h ALA 299 Cb 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zyd h ALA 299 CO -0.01 0.51 -0.00 0.66 0.00 0.00 0.00 179.25 180.40 2zyd h SER 300 N 0.32 0.00 0.36 0.00 4.64 -0.53 -0.40 113.55 117.94 2zyd h SER 300 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zyd h SER 300 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2zyd h SER 300 CO 0.04 0.00 -0.50 0.29 -0.87 0.00 0.00 176.83 175.80 2zyd n LYS 301 N -3.09 0.25 0.00 4.77 5.02 -0.82 -4.43 118.16 119.86 2zyd n LYS 301 Ca -0.03 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 2zyd n LYS 301 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2zyd n LYS 301 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2zyd n VAL 302 N -1.24 0.00 -3.49 -0.18 0.24 -0.57 -5.04 118.33 108.05 2zyd n VAL 302 Ca 0.07 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.99 2zyd n VAL 302 Cb 0.34 -0.02 -0.06 0.00 -1.47 0.00 0.00 33.84 32.63 2zyd n VAL 302 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zyd s LEU 303 N -2.67 4.43 0.45 1.34 1.43 -0.27 -5.08 118.68 118.31 2zyd s LEU 303 Ca 0.00 0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 53.97 2zyd s LEU 303 Cb 0.00 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 2zyd s LEU 303 CO 0.00 0.27 0.69 -0.94 0.23 0.00 0.00 176.35 176.60 2zyd s SER 304 N -0.72 5.99 0.12 2.29 1.04 -1.26 -4.85 113.70 116.31 2zyd s SER 304 Ca 0.23 0.49 -0.26 0.00 0.48 0.00 0.00 55.95 56.89 2zyd s SER 304 Cb -0.16 -1.80 0.07 0.00 0.10 0.00 0.00 66.02 64.23 2zyd s SER 304 CO 0.12 -0.63 0.98 -0.83 0.98 0.00 0.00 173.24 173.86 2zyd s GLY 305 N -4.16 -0.27 0.87 7.32 0.00 -1.26 -5.18 107.32 104.63 2zyd s GLY 305 Ca 0.47 0.28 -0.12 0.00 0.00 0.00 0.00 44.72 45.35 2zyd s GLY 305 CO 0.40 0.06 1.22 2.56 0.00 0.00 0.00 173.10 177.33 2zyd s PRO 306 N -3.20 1.25 0.29 2.90 0.04 -1.26 -5.09 135.00 129.93 2zyd s PRO 306 Ca 0.11 -0.35 0.07 0.00 0.04 0.00 0.00 61.00 60.88 2zyd s PRO 306 Cb -0.01 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2zyd s PRO 306 CO 0.00 -1.98 0.29 -0.65 0.04 0.00 0.00 177.00 174.71 2zyd s GLN 307 N -5.66 2.94 0.36 4.56 -1.52 -1.26 -4.71 119.66 114.37 2zyd s GLN 307 Ca 0.69 -1.11 -0.28 0.00 -1.95 0.00 0.00 55.36 52.71 2zyd s GLN 307 Cb -0.06 -2.61 -0.12 0.00 -0.22 0.00 0.00 33.01 30.00 2zyd s GLN 307 CO 0.50 0.24 1.36 0.00 -0.25 0.00 0.00 175.29 177.14 2zyd n ALA 308 N -1.35 1.69 -2.05 6.09 0.00 -1.24 -4.58 120.51 119.08 2zyd n ALA 308 Ca -0.05 0.34 -0.25 0.00 0.00 0.00 0.00 53.44 53.49 2zyd n ALA 308 Cb 0.59 -2.32 0.04 0.00 0.00 0.00 0.00 19.45 17.76 2zyd n ALA 308 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zyd s GLN 309 N -2.00 2.69 0.24 0.00 -1.52 -1.26 -4.99 119.66 112.82 2zyd s GLN 309 Ca 0.55 -0.23 -0.31 0.00 -1.95 0.00 0.00 55.36 53.43 2zyd s GLN 309 Cb -0.53 -2.30 -0.12 0.00 -0.22 0.00 0.00 33.01 29.84 2zyd s GLN 309 CO 0.62 -0.80 1.65 -2.14 -0.25 0.00 0.00 175.29 174.37 2zyd s PRO 310 N -4.98 4.13 0.13 2.91 0.02 -1.26 -4.89 135.00 131.05 2zyd s PRO 310 Ca 0.55 2.57 0.24 0.00 0.02 0.00 0.00 61.00 64.39 2zyd s PRO 310 Cb -0.10 -3.06 0.27 0.00 0.02 0.00 0.00 34.50 31.63 2zyd s PRO 310 CO 0.43 -0.69 1.26 0.00 -0.33 0.00 0.00 177.00 177.68 2zyd h ALA 311 N 5.91 0.55 0.00 -1.55 0.00 -1.94 -3.50 119.26 118.72 2zyd h ALA 311 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zyd h ALA 311 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zyd h ALA 311 CO 0.88 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.54 2zyd n GLY 312 N 1.31 -1.63 3.67 0.00 0.00 -1.26 -4.72 105.19 102.57 2zyd n GLY 312 Ca 0.03 -1.43 -0.46 0.00 0.00 0.00 0.00 46.02 44.16 2zyd n GLY 312 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zyd n ASP 313 N 0.12 3.19 0.06 1.61 2.03 -1.26 -4.89 116.55 117.42 2zyd n ASP 313 Ca 0.00 1.07 -0.11 0.00 0.52 0.00 0.00 54.79 56.27 2zyd n ASP 313 Cb 0.00 -1.43 -0.05 0.00 -0.72 0.00 0.00 41.12 38.92 2zyd n ASP 313 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2zyd h LYS 314 N 6.32 -0.35 -0.59 -0.67 3.64 -2.00 -0.94 116.57 121.98 2zyd h LYS 314 Ca -0.45 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.88 2zyd h LYS 314 Cb 1.25 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 2zyd h LYS 314 CO 0.90 -0.23 0.08 0.00 -2.27 0.00 0.00 179.45 177.92 2zyd h ALA 315 N 0.49 1.02 -0.75 5.00 0.00 -2.00 -1.37 119.26 121.67 2zyd h ALA 315 Ca 0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2zyd h ALA 315 Cb 0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2zyd h ALA 315 CO -0.20 0.62 0.28 0.93 0.00 0.00 0.00 179.25 180.87 2zyd h GLU 316 N 0.90 1.13 -0.31 0.00 5.08 -1.87 -1.37 114.58 118.15 2zyd h GLU 316 Ca 0.18 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2zyd h GLU 316 Cb 0.42 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2zyd h GLU 316 CO 0.01 0.94 0.07 0.35 -1.00 0.00 0.00 179.01 179.38 2zyd h PHE 317 N 1.09 0.51 -0.77 4.33 3.57 -0.84 -1.44 116.94 123.39 2zyd h PHE 317 Ca 0.25 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.72 2zyd h PHE 317 Cb 0.25 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 2zyd h PHE 317 CO 0.02 0.55 0.49 0.82 -2.23 0.00 0.00 178.31 177.96 2zyd h ILE 318 N 0.33 1.11 -0.30 1.41 2.04 -1.09 -1.24 117.51 119.77 2zyd h ILE 318 Ca 0.10 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 2zyd h ILE 318 Cb 0.29 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2zyd h ILE 318 CO 0.00 0.17 -0.25 -0.08 0.00 0.00 0.00 178.15 177.99 2zyd h GLU 319 N 0.95 0.60 -0.61 2.37 4.57 -1.02 -0.53 114.58 120.91 2zyd h GLU 319 Ca 0.31 -0.24 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 2zyd h GLU 319 Cb 0.02 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2zyd h GLU 319 CO -0.11 0.80 0.07 0.87 -1.18 0.00 0.00 179.01 179.45 2zyd h LYS 320 N 0.52 1.04 -0.74 1.92 1.57 -0.72 -1.05 116.57 119.11 2zyd h LYS 320 Ca 0.07 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 2zyd h LYS 320 Cb 0.71 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2zyd h LYS 320 CO 0.05 0.99 0.30 0.28 -0.57 0.00 0.00 179.45 180.50 2zyd h VAL 321 N 0.94 1.25 -0.50 0.50 2.07 -0.99 0.07 116.25 119.59 2zyd h VAL 321 Ca 0.18 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2zyd h VAL 321 Cb 0.47 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2zyd h VAL 321 CO 0.02 0.32 0.33 -0.09 0.02 0.00 0.00 177.57 178.17 2zyd h ARG 322 N 1.06 0.65 -0.46 1.57 2.43 -0.74 0.16 114.38 119.05 2zyd h ARG 322 Ca 0.25 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 2zyd h ARG 322 Cb 0.21 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2zyd h ARG 322 CO -0.02 0.43 -0.06 0.00 -1.51 0.00 0.00 179.97 178.80 2zyd h ARG 323 N 0.67 0.81 -0.46 0.20 3.08 -0.96 -1.41 114.38 116.30 2zyd h ARG 323 Ca 0.18 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2zyd h ARG 323 Cb -0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2zyd h ARG 323 CO -0.04 0.85 0.17 0.00 -1.07 0.00 0.00 179.97 179.88 2zyd h ALA 324 N 1.19 0.61 -0.54 0.04 0.00 -0.52 -0.03 119.26 120.01 2zyd h ALA 324 Ca 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2zyd h ALA 324 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2zyd h ALA 324 CO 0.03 0.24 0.24 1.25 0.00 0.00 0.00 179.25 181.01 2zyd h LEU 325 N 0.61 0.72 -0.37 0.00 5.85 -0.74 0.92 115.31 122.31 2zyd h LEU 325 Ca 0.15 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2zyd h LEU 325 Cb 0.23 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2zyd h LEU 325 CO -0.01 0.67 -0.18 0.22 -0.34 0.00 0.00 178.44 178.80 2zyd h TYR 326 N 0.73 0.89 -0.15 1.25 -0.00 -0.84 -1.16 116.97 117.68 2zyd h TYR 326 Ca 0.18 -0.22 -0.10 0.00 -0.00 0.00 0.00 58.73 58.59 2zyd h TYR 326 Cb 0.16 -0.20 -0.01 0.00 -0.00 0.00 0.00 36.73 36.67 2zyd h TYR 326 CO 0.00 0.96 -0.34 1.25 -0.00 0.00 0.00 178.16 180.03 2zyd h LEU 327 N 0.56 0.32 -0.61 2.82 5.85 -0.92 -1.87 115.31 121.46 2zyd h LEU 327 Ca 0.08 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2zyd h LEU 327 Cb 0.73 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2zyd h LEU 327 CO 0.05 0.64 0.39 1.23 -0.34 0.00 0.00 178.44 180.41 2zyd h GLY 328 N 1.10 0.88 1.00 3.75 0.00 -0.57 -1.10 103.07 108.13 2zyd h GLY 328 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2zyd h GLY 328 CO 0.06 0.34 0.32 0.50 0.00 0.00 0.00 176.54 177.75 2zyd h LYS 329 N 0.83 0.67 -0.56 4.80 1.57 -0.88 -0.19 116.57 122.82 2zyd h LYS 329 Ca 0.22 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2zyd h LYS 329 Cb -0.05 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 2zyd h LYS 329 CO -0.04 0.47 0.33 0.82 -0.57 0.00 0.00 179.45 180.46 2zyd h ILE 330 N 0.68 1.05 -0.70 1.86 2.04 -0.79 -0.32 117.51 121.33 2zyd h ILE 330 Ca 0.18 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2zyd h ILE 330 Cb -0.04 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 2zyd h ILE 330 CO -0.04 0.12 0.15 0.58 0.00 0.00 0.00 178.15 178.97 2zyd h VAL 331 N 0.66 1.26 -0.35 1.67 2.07 -0.87 -0.07 116.25 120.62 2zyd h VAL 331 Ca 0.23 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2zyd h VAL 331 Cb 0.03 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2zyd h VAL 331 CO -0.10 0.38 0.18 -1.28 0.02 0.00 0.00 177.57 176.77 2zyd h SER 332 N 1.07 0.45 0.01 0.57 0.87 -0.33 -0.66 113.55 115.55 2zyd h SER 332 Ca 0.22 -0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 2zyd h SER 332 Cb 0.39 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2zyd h SER 332 CO 0.01 0.43 -0.32 1.88 -0.53 0.00 0.00 176.83 178.30 2zyd h TYR 333 N 0.44 0.51 -0.74 2.24 -1.99 -0.95 -0.32 116.97 116.16 2zyd h TYR 333 Ca 0.12 -0.12 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 2zyd h TYR 333 Cb 0.09 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 38.67 2zyd h TYR 333 CO -0.02 0.72 0.32 0.00 -0.00 0.00 0.00 178.16 179.17 2zyd h ALA 334 N 1.28 0.96 -0.49 3.88 0.00 -0.55 0.17 119.26 124.51 2zyd h ALA 334 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2zyd h ALA 334 Cb 0.75 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zyd h ALA 334 CO 0.06 0.57 0.06 1.96 0.00 0.00 0.00 179.25 181.90 2zyd h GLN 335 N 1.06 0.82 -0.43 0.00 4.20 -0.81 -1.69 115.11 118.25 2zyd h GLN 335 Ca 0.25 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2zyd h GLN 335 Cb 0.19 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2zyd h GLN 335 CO -0.02 0.83 0.02 0.78 -0.67 0.00 0.00 178.83 179.77 2zyd h GLY 336 N 0.69 0.81 2.00 3.46 0.00 -0.64 -1.51 103.07 107.87 2zyd h GLY 336 Ca 0.15 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 2zyd h GLY 336 CO 0.01 0.53 -0.50 0.74 0.00 0.00 0.00 176.54 177.33 2zyd h PHE 337 N 0.59 0.00 -0.47 5.60 -1.00 -0.65 -1.36 116.94 119.65 2zyd h PHE 337 Ca 0.13 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.81 2zyd h PHE 337 Cb 0.46 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 2zyd h PHE 337 CO 0.03 0.50 -0.08 1.03 -1.61 0.00 0.00 178.31 178.18 2zyd h SER 338 N 0.00 0.83 -0.62 2.17 0.87 -1.08 -1.94 113.55 113.78 2zyd h SER 338 Ca -0.00 -0.24 -0.09 0.00 -1.23 0.00 0.00 61.79 60.22 2zyd h SER 338 Cb 0.92 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 2zyd h SER 338 CO 0.06 0.94 0.04 -0.61 -0.53 0.00 0.00 176.83 176.74 2zyd h GLN 339 N 0.77 1.06 -1.01 2.24 4.15 -0.79 -1.51 115.11 120.03 2zyd h GLN 339 Ca 0.13 -0.32 0.08 0.00 0.77 0.00 0.00 58.65 59.32 2zyd h GLN 339 Cb 0.58 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 2zyd h GLN 339 CO 0.04 1.02 0.65 -0.07 -1.93 0.00 0.00 178.83 178.53 2zyd h LEU 340 N 0.97 1.01 -0.46 -2.39 3.38 -0.76 0.73 115.31 117.79 2zyd h LEU 340 Ca 0.18 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2zyd h LEU 340 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2zyd h LEU 340 CO 0.02 0.62 0.02 0.03 0.09 0.00 0.00 178.44 179.22 2zyd h ARG 341 N 1.13 0.80 -0.48 1.13 3.08 -0.77 -0.32 114.38 118.95 2zyd h ARG 341 Ca 0.45 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 2zyd h ARG 341 Cb 0.26 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2zyd h ARG 341 CO -0.20 0.85 -0.03 0.00 -1.07 0.00 0.00 179.97 179.52 2zyd h ALA 342 N 0.93 1.06 -0.33 0.04 0.00 -0.53 -1.25 119.26 119.17 2zyd h ALA 342 Ca 0.13 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2zyd h ALA 342 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zyd h ALA 342 CO 0.02 0.59 -0.41 0.00 0.00 0.00 0.00 179.25 179.45 2zyd h ALA 343 N 1.22 0.65 -0.77 0.00 0.00 -0.70 -1.59 119.26 118.06 2zyd h ALA 343 Ca 0.14 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2zyd h ALA 343 Cb 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2zyd h ALA 343 CO 0.02 0.67 0.51 1.03 0.00 0.00 0.00 179.25 181.48 2zyd h SER 344 N 0.67 0.89 -0.36 0.00 0.87 -0.58 0.75 113.55 115.79 2zyd h SER 344 Ca 0.05 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 2zyd h SER 344 Cb 0.98 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2zyd h SER 344 CO 0.09 0.65 -0.13 -0.08 -0.53 0.00 0.00 176.83 176.84 2zyd h GLU 345 N 1.05 0.73 -0.37 2.24 4.57 -1.07 -0.58 114.58 121.15 2zyd h GLU 345 Ca 0.28 -0.30 -0.14 0.00 -1.18 0.00 0.00 59.36 58.03 2zyd h GLU 345 Cb -0.11 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2zyd h GLU 345 CO -0.06 0.90 -0.32 1.49 -1.18 0.00 0.00 179.01 179.83 2zyd h GLU 346 N 0.52 0.83 -0.27 1.92 4.57 -0.88 -3.25 114.58 118.01 2zyd h GLU 346 Ca 0.09 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2zyd h GLU 346 Cb 0.65 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 2zyd h GLU 346 CO 0.04 1.03 0.00 0.66 -1.18 0.00 0.00 179.01 179.56 2zyd n TYR 347 N -4.07 0.34 -3.18 0.92 4.01 0.22 -4.98 117.16 110.42 2zyd n TYR 347 Ca -0.01 -0.19 -0.14 0.00 -0.16 0.00 0.00 57.90 57.40 2zyd n TYR 347 Cb 0.50 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.60 2zyd n TYR 347 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zyd n ASN 348 N 1.31 -3.38 -0.00 7.72 3.02 -0.35 -4.98 115.26 118.59 2zyd n ASN 348 Ca 0.16 -0.57 0.08 0.00 -0.03 0.00 0.00 54.58 54.23 2zyd n ASN 348 Cb 0.56 -4.58 -0.11 0.00 -0.61 0.00 0.00 39.78 35.04 2zyd n ASN 348 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2zyd n TRP 349 N -3.50 0.00 -4.10 3.10 8.01 -0.48 -4.87 117.44 115.60 2zyd n TRP 349 Ca -0.19 0.00 -0.31 0.00 -1.31 0.00 0.00 57.50 55.69 2zyd n TRP 349 Cb 0.63 -0.13 -0.04 0.00 -2.01 0.00 0.00 31.31 29.76 2zyd n TRP 349 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 2zyd n ASP 350 N -1.64 -0.57 -4.72 -0.99 2.03 -1.26 -4.64 116.55 104.76 2zyd n ASP 350 Ca 0.01 -1.15 -0.38 0.00 0.52 0.00 0.00 54.79 53.79 2zyd n ASP 350 Cb 0.33 -2.31 0.05 0.00 -0.72 0.00 0.00 41.12 38.47 2zyd n ASP 350 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2zyd n LEU 351 N -4.54 5.36 -4.18 -2.67 4.77 -1.26 -4.97 117.00 109.50 2zyd n LEU 351 Ca -0.28 0.91 -0.40 0.00 -0.03 0.00 0.00 56.01 56.21 2zyd n LEU 351 Cb 0.67 -1.54 -0.09 0.00 -2.33 0.00 0.00 43.42 40.14 2zyd n LEU 351 CO 0.79 -0.91 0.01 0.21 -1.33 0.00 0.00 177.39 176.15 2zyd s ASN 352 N -1.10 5.63 0.30 -1.43 3.84 -1.26 -4.96 114.94 115.96 2zyd s ASN 352 Ca 0.75 -2.20 -0.01 0.00 0.21 0.00 0.00 52.86 51.61 2zyd s ASN 352 Cb -0.41 -1.97 0.47 0.00 -0.55 0.00 0.00 41.25 38.79 2zyd s ASN 352 CO 0.46 -0.59 1.92 1.88 -2.79 0.00 0.00 177.10 177.99 2zyd h TYR 353 N 8.03 0.92 -0.49 0.43 0.05 -1.93 -1.74 116.97 122.24 2zyd h TYR 353 Ca -0.13 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.55 2zyd h TYR 353 Cb 1.04 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.46 2zyd h TYR 353 CO 0.68 0.65 -0.06 0.78 -1.05 0.00 0.00 178.16 179.15 2zyd h GLY 354 N 1.00 0.93 1.57 3.88 0.00 -1.88 -1.38 103.07 107.19 2zyd h GLY 354 Ca 0.24 -0.68 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2zyd h GLY 354 CO -0.04 0.62 -0.37 0.83 0.00 0.00 0.00 176.54 177.58 2zyd h GLU 355 N 0.78 0.48 -0.18 4.80 5.08 -1.81 -0.51 114.58 123.22 2zyd h GLU 355 Ca 0.14 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2zyd h GLU 355 Cb 0.55 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2zyd h GLU 355 CO 0.03 0.78 0.01 0.82 -1.00 0.00 0.00 179.01 179.65 2zyd h ILE 356 N 0.40 1.25 -0.48 3.13 2.04 -1.07 -2.11 117.51 120.66 2zyd h ILE 356 Ca 0.04 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2zyd h ILE 356 Cb 0.84 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2zyd h ILE 356 CO 0.07 0.25 0.21 0.00 0.00 0.00 0.00 178.15 178.68 2zyd h ALA 357 N 0.79 1.47 -0.71 1.87 0.00 -1.04 -2.51 119.26 119.12 2zyd h ALA 357 Ca 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zyd h ALA 357 Cb 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2zyd h ALA 357 CO 0.01 0.42 0.38 0.87 0.00 0.00 0.00 179.25 180.92 2zyd h LYS 358 N 0.68 1.00 0.00 0.00 1.57 -0.72 -1.85 116.57 117.25 2zyd h LYS 358 Ca 0.17 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zyd h LYS 358 Cb 0.10 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2zyd h LYS 358 CO -0.02 0.76 0.00 0.44 -0.57 0.00 0.00 179.45 180.06 2zyd n ILE 359 N -4.47 0.54 0.57 1.86 -5.35 -0.83 -2.39 119.36 109.30 2zyd n ILE 359 Ca 0.06 0.14 0.11 0.00 -0.27 0.00 0.00 62.75 62.79 2zyd n ILE 359 Cb 0.10 -0.79 0.26 0.00 -1.74 0.00 0.00 39.64 37.48 2zyd n ILE 359 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2zyd n PHE 360 N -1.44 0.45 0.24 4.28 3.72 -0.70 -4.25 117.46 119.76 2zyd n PHE 360 Ca 0.06 -0.22 0.13 0.00 -0.05 0.00 0.00 57.45 57.37 2zyd n PHE 360 Cb 0.22 0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.23 2zyd n PHE 360 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zyd h ARG 361 N 3.69 0.00 -4.11 -1.08 3.08 -1.43 -3.33 114.38 111.21 2zyd h ARG 361 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2zyd h ARG 361 Cb 0.82 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.75 2zyd h ARG 361 CO 0.00 0.10 -0.34 0.00 -1.07 0.00 0.00 179.97 178.66 2zyd s ALA 362 N -3.53 0.47 0.00 0.04 0.00 -1.26 -3.99 121.76 113.49 2zyd s ALA 362 Ca 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2zyd s ALA 362 Cb 0.08 1.22 0.00 0.00 0.00 0.00 0.00 23.12 24.42 2zyd s ALA 362 CO 0.61 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2zyd n GLY 363 N -0.35 2.05 3.62 0.00 0.00 -1.26 -4.45 105.19 104.80 2zyd n GLY 363 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2zyd n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyd h ILE 365 N -2.11 1.31 -0.11 0.00 1.08 -1.88 -2.78 117.51 113.02 2zyd h ILE 365 Ca -0.57 -1.63 0.00 0.00 -0.39 0.00 0.00 64.86 62.27 2zyd h ILE 365 Cb 1.33 1.66 0.00 0.00 -3.07 0.00 0.00 36.82 36.74 2zyd h ILE 365 CO 0.56 0.50 0.00 2.30 -0.69 0.00 0.00 178.15 180.82 2zyd n ILE 366 N -4.00 0.15 -1.69 -0.67 -5.35 -1.26 -4.23 119.36 102.31 2zyd n ILE 366 Ca -0.02 -0.15 -0.42 0.00 -0.27 0.00 0.00 62.75 61.88 2zyd n ILE 366 Cb 0.53 0.07 -0.00 0.00 -1.74 0.00 0.00 39.64 38.50 2zyd n ILE 366 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2zyd n ARG 367 N -0.17 1.98 -3.63 6.28 1.85 -1.05 -4.82 116.66 117.10 2zyd n ARG 367 Ca 0.04 0.70 -0.03 0.00 -1.00 0.00 0.00 57.85 57.56 2zyd n ARG 367 Cb 0.10 -2.28 -0.03 0.00 -1.05 0.00 0.00 32.46 29.20 2zyd n ARG 367 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zyd s ALA 368 N -1.12 -2.14 0.49 2.89 0.00 -1.26 -1.63 121.76 118.99 2zyd s ALA 368 Ca 0.57 1.83 0.41 0.00 0.00 0.00 0.00 51.96 54.77 2zyd s ALA 368 Cb -0.57 -0.70 2.09 0.00 0.00 0.00 0.00 23.12 23.94 2zyd s ALA 368 CO 0.61 -0.46 2.25 -0.56 0.00 0.00 0.00 175.76 177.60 2zyd h GLN 369 N 2.03 0.00 -0.98 0.00 3.07 -1.88 -1.72 115.11 115.64 2zyd h GLN 369 Ca -0.06 0.00 0.20 0.00 0.09 0.00 0.00 58.65 58.88 2zyd h GLN 369 Cb 1.15 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.62 2zyd h GLN 369 CO 0.21 0.00 0.62 0.35 0.09 0.00 0.00 178.83 180.10 2zyd h PHE 370 N 0.00 0.85 0.00 0.06 3.57 -1.83 0.13 116.94 119.73 2zyd h PHE 370 Ca -0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2zyd h PHE 370 Cb 0.16 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2zyd h PHE 370 CO 0.00 0.20 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.07 2zyd h LEU 371 N 0.62 0.00 -0.88 0.59 -0.00 -1.66 -0.99 115.31 112.99 2zyd h LEU 371 Ca 0.54 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 58.31 2zyd h LEU 371 Cb 1.04 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.69 2zyd h LEU 371 CO -0.30 0.14 -0.39 -0.61 -0.00 0.00 0.00 178.44 177.28 2zyd h GLN 372 N 0.00 0.34 -0.82 1.13 5.75 -0.91 -0.68 115.11 119.93 2zyd h GLN 372 Ca -0.00 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 2zyd h GLN 372 Cb 0.38 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 2zyd h GLN 372 CO 0.02 0.68 0.45 0.87 -2.65 0.00 0.00 178.83 178.20 2zyd h LYS 373 N 0.29 1.13 -0.10 1.69 1.79 -1.15 -0.25 116.57 119.98 2zyd h LYS 373 Ca 0.03 -0.12 -0.09 0.00 -2.18 0.00 0.00 60.65 58.28 2zyd h LYS 373 Cb 0.81 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2zyd h LYS 373 CO 0.06 0.83 -0.29 0.82 -1.08 0.00 0.00 179.45 179.79 2zyd h ILE 374 N 1.14 1.40 -0.61 1.86 2.04 -1.30 -2.14 117.51 119.90 2zyd h ILE 374 Ca 0.29 -1.63 0.12 0.00 1.00 0.00 0.00 64.86 64.64 2zyd h ILE 374 Cb 0.02 2.18 -0.09 0.00 -0.74 0.00 0.00 36.82 38.19 2zyd h ILE 374 CO -0.05 0.47 0.12 0.74 0.00 0.00 0.00 178.15 179.43 2zyd h THR 375 N -0.08 0.62 -0.43 -0.27 2.02 -0.87 -1.15 112.91 112.76 2zyd h THR 375 Ca -0.01 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 66.98 2zyd h THR 375 Cb 0.91 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2zyd h THR 375 CO 0.06 0.04 -0.18 0.44 0.37 0.00 0.00 175.52 176.25 2zyd h ASP 376 N 0.24 0.83 -0.59 4.18 3.32 -1.01 -0.41 116.42 122.99 2zyd h ASP 376 Ca 0.32 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 2zyd h ASP 376 Cb 0.49 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2zyd h ASP 376 CO -0.42 1.00 0.04 0.00 -1.72 0.00 0.00 179.24 178.14 2zyd h ALA 377 N 1.06 0.93 -0.20 3.45 0.00 -0.94 -1.68 119.26 121.88 2zyd h ALA 377 Ca 0.11 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2zyd h ALA 377 Cb 0.70 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2zyd h ALA 377 CO 0.05 0.65 -0.51 0.00 0.00 0.00 0.00 179.25 179.45 2zyd h ALA 379 N 1.00 0.88 -0.00 0.00 0.00 -0.78 -0.22 119.26 120.14 2zyd h ALA 379 Ca 0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2zyd h ALA 379 Cb 1.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2zyd h ALA 379 CO 0.10 0.32 -0.51 0.93 0.00 0.00 0.00 179.25 180.08 2zyd h GLU 380 N 0.94 0.01 -2.02 0.00 4.39 -1.14 -3.38 114.58 113.37 2zyd h GLU 380 Ca 0.25 -0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.51 2zyd h GLU 380 Cb -0.08 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 28.25 2zyd h GLU 380 CO -0.05 0.52 -0.77 1.21 -1.16 0.00 0.00 179.01 178.75 2zyd s ASN 381 N -6.89 1.08 0.59 1.42 3.84 -0.74 -5.02 114.94 109.23 2zyd s ASN 381 Ca -0.02 -2.17 0.29 0.00 0.21 0.00 0.00 52.86 51.16 2zyd s ASN 381 Cb 0.13 0.31 1.53 0.00 -0.55 0.00 0.00 41.25 42.68 2zyd s ASN 381 CO 0.75 -0.20 1.95 -0.65 -2.79 0.00 0.00 177.10 176.15 2zyd h PRO 382 N 6.28 0.00 -0.23 0.43 0.11 -1.25 -1.85 132.00 135.49 2zyd h PRO 382 Ca 0.13 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.12 2zyd h PRO 382 Cb 1.01 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.04 2zyd h PRO 382 CO 0.23 0.00 -0.23 1.04 -0.21 0.00 0.00 178.00 178.84 2zyd n GLN 383 N -3.69 1.75 -1.61 1.05 1.13 -1.26 -4.80 117.38 109.95 2zyd n GLN 383 Ca 0.06 -3.23 -0.47 0.00 -1.94 0.00 0.00 57.00 51.42 2zyd n GLN 383 Cb 0.56 -1.75 -0.03 0.00 0.11 0.00 0.00 30.24 29.13 2zyd n GLN 383 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 2zyd n ILE 384 N -1.12 1.18 0.08 5.09 3.06 -0.70 -4.88 119.36 122.07 2zyd n ILE 384 Ca 0.28 -0.30 -0.10 0.00 -2.50 0.00 0.00 62.75 60.14 2zyd n ILE 384 Cb 0.92 -1.06 -0.09 0.00 0.54 0.00 0.00 39.64 39.95 2zyd n ILE 384 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2zyd h ALA 385 N 3.26 0.34 -2.38 1.51 0.00 -1.95 -3.45 119.26 116.58 2zyd h ALA 385 Ca -0.43 -0.85 -0.06 0.00 0.00 0.00 0.00 54.91 53.57 2zyd h ALA 385 Cb 1.32 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.78 2zyd h ALA 385 CO 0.69 1.08 -0.16 1.21 0.00 0.00 0.00 179.25 182.07 2zyd s ASN 386 N -6.89 -0.68 0.62 0.00 3.84 -1.26 -4.66 114.94 105.90 2zyd s ASN 386 Ca -0.01 1.14 0.31 0.00 0.21 0.00 0.00 52.86 54.52 2zyd s ASN 386 Cb 0.09 1.03 1.76 0.00 -0.55 0.00 0.00 41.25 43.59 2zyd s ASN 386 CO 0.84 -0.21 2.10 -0.07 -2.79 0.00 0.00 177.10 176.96 2zyd h LEU 387 N 6.95 0.00 -2.22 3.21 3.38 -1.88 -1.46 115.31 123.29 2zyd h LEU 387 Ca -0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2zyd h LEU 387 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2zyd h LEU 387 CO 0.23 0.00 -0.06 -0.07 0.09 0.00 0.00 178.44 178.64 2zyd h LEU 388 N 0.00 0.00 0.00 1.67 3.38 -1.93 -1.27 115.31 117.15 2zyd h LEU 388 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zyd h LEU 388 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2zyd h LEU 388 CO -0.00 0.06 -0.01 -0.07 0.09 0.00 0.00 178.44 178.50 2zyd h LEU 389 N 0.00 0.00 -9.76 1.67 3.38 -1.65 -3.06 115.31 105.89 2zyd h LEU 389 Ca -0.00 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 2zyd h LEU 389 Cb 0.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.99 2zyd h LEU 389 CO 0.01 0.00 0.53 0.00 0.09 0.00 0.00 178.44 179.07 2zyd s ALA 390 N -3.11 3.43 0.29 1.53 0.00 -0.48 -4.78 121.76 118.64 2zyd s ALA 390 Ca 0.10 0.97 0.03 0.00 0.00 0.00 0.00 51.96 53.07 2zyd s ALA 390 Cb 0.12 -3.39 0.74 0.00 0.00 0.00 0.00 23.12 20.59 2zyd s ALA 390 CO 0.60 -0.32 1.65 -1.35 0.00 0.00 0.00 175.76 176.35 2zyd h PRO 391 N 4.37 0.23 -0.08 0.00 0.11 -1.88 0.01 132.00 134.76 2zyd h PRO 391 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zyd h PRO 391 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zyd h PRO 391 CO 0.70 0.15 0.05 -0.92 -0.21 0.00 0.00 178.00 177.77 2zyd h TYR 392 N 0.23 0.10 -0.42 0.65 3.20 -1.92 -1.54 116.97 117.27 2zyd h TYR 392 Ca 0.56 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 62.29 2zyd h TYR 392 Cb 1.15 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 2zyd h TYR 392 CO -0.24 0.07 -0.33 0.74 -1.64 0.00 0.00 178.16 176.76 2zyd h PHE 393 N 0.10 1.12 -0.56 -3.82 0.04 -1.60 -1.96 116.94 110.27 2zyd h PHE 393 Ca 0.03 -0.31 0.02 0.00 2.80 0.00 0.00 57.97 60.51 2zyd h PHE 393 Cb -0.01 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.86 2zyd h PHE 393 CO -0.07 1.14 0.35 -0.22 -0.60 0.00 0.00 178.31 178.90 2zyd h LYS 394 N 0.79 0.67 -0.15 1.51 3.11 -0.92 -0.94 116.57 120.65 2zyd h LYS 394 Ca 0.08 -0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 57.74 2zyd h LYS 394 Cb 0.92 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.98 2zyd h LYS 394 CO 0.09 0.44 -0.51 1.96 -2.81 0.00 0.00 179.45 178.62 2zyd h GLN 395 N 0.69 0.41 -0.66 1.90 4.20 -1.19 -0.55 115.11 119.91 2zyd h GLN 395 Ca 0.22 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2zyd h GLN 395 Cb -0.01 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2zyd h GLN 395 CO -0.08 0.82 0.22 0.82 -0.67 0.00 0.00 178.83 179.94 2zyd h ILE 396 N 0.32 1.25 -0.76 2.54 1.08 -0.94 -0.96 117.51 120.04 2zyd h ILE 396 Ca 0.01 -0.84 -0.03 0.00 -0.39 0.00 0.00 64.86 63.61 2zyd h ILE 396 Cb 1.01 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 2zyd h ILE 396 CO 0.09 0.33 0.36 0.00 -0.69 0.00 0.00 178.15 178.24 2zyd h ALA 397 N 1.09 1.21 -0.47 1.87 0.00 -0.80 0.12 119.26 122.27 2zyd h ALA 397 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zyd h ALA 397 Cb 0.28 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zyd h ALA 397 CO -0.01 0.60 0.31 -0.44 0.00 0.00 0.00 179.25 179.71 2zyd h ASP 398 N 1.08 0.55 0.43 0.00 3.32 -0.71 -1.51 116.42 119.58 2zyd h ASP 398 Ca 0.26 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 57.10 2zyd h ASP 398 Cb 0.11 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2zyd h ASP 398 CO -0.03 0.40 -0.82 0.44 -1.72 0.00 0.00 179.24 177.51 2zyd h ASP 399 N 0.64 0.36 -0.00 6.45 3.32 -0.62 -3.37 116.42 123.20 2zyd h ASP 399 Ca 0.17 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2zyd h ASP 399 Cb -0.06 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2zyd h ASP 399 CO -0.04 1.03 -0.52 -1.22 -1.72 0.00 0.00 179.24 176.78 2zyd n TYR 400 N -3.74 0.00 0.19 4.55 4.02 0.37 -4.55 117.16 117.99 2zyd n TYR 400 Ca -0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.89 2zyd n TYR 400 Cb 0.76 0.00 0.46 0.00 -0.02 0.00 0.00 39.34 40.54 2zyd n TYR 400 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 2zyd h GLN 401 N 0.61 0.07 -0.28 -0.72 3.07 -1.44 -2.23 115.11 114.18 2zyd h GLN 401 Ca 0.00 -0.02 -0.13 0.00 0.09 0.00 0.00 58.65 58.60 2zyd h GLN 401 Cb 0.39 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.93 2zyd h GLN 401 CO 0.00 0.25 -0.34 0.37 0.09 0.00 0.00 178.83 179.20 2zyd h GLN 402 N 0.07 0.63 -0.55 0.06 5.75 -1.84 0.06 115.11 119.28 2zyd h GLN 402 Ca 0.01 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.20 2zyd h GLN 402 Cb 0.36 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 2zyd h GLN 402 CO 0.02 0.88 0.26 0.00 -2.65 0.00 0.00 178.83 177.35 2zyd h ALA 403 N 1.09 0.71 -0.45 3.38 0.00 -1.74 0.20 119.26 122.46 2zyd h ALA 403 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zyd h ALA 403 Cb 0.84 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2zyd h ALA 403 CO 0.07 0.28 0.25 1.25 0.00 0.00 0.00 179.25 181.10 2zyd h LEU 404 N 0.74 0.55 -0.72 0.00 5.85 -1.02 -0.05 115.31 120.66 2zyd h LEU 404 Ca 0.19 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2zyd h LEU 404 Cb 0.12 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2zyd h LEU 404 CO -0.02 0.47 0.34 0.03 -0.34 0.00 0.00 178.44 178.92 2zyd h ARG 405 N 0.59 1.04 -0.56 1.25 3.08 -0.73 -0.86 114.38 118.19 2zyd h ARG 405 Ca 0.16 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2zyd h ARG 405 Cb 0.04 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2zyd h ARG 405 CO -0.03 0.82 0.27 -0.44 -1.07 0.00 0.00 179.97 179.52 2zyd h ASP 406 N 1.01 0.73 -0.48 7.04 3.32 -0.61 -0.88 116.42 126.55 2zyd h ASP 406 Ca 0.25 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2zyd h ASP 406 Cb 0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2zyd h ASP 406 CO -0.03 0.66 0.15 0.58 -1.72 0.00 0.00 179.24 178.88 2zyd h VAL 407 N 0.75 1.23 -0.50 -1.35 2.07 -0.79 -0.32 116.25 117.34 2zyd h VAL 407 Ca 0.19 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2zyd h VAL 407 Cb 0.12 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2zyd h VAL 407 CO -0.02 0.27 0.08 0.58 0.02 0.00 0.00 177.57 178.50 2zyd h VAL 408 N 0.64 1.25 -0.54 2.57 2.07 -1.02 0.18 116.25 121.39 2zyd h VAL 408 Ca 0.15 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 2zyd h VAL 408 Cb 0.27 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2zyd h VAL 408 CO -0.00 0.33 0.26 0.00 0.02 0.00 0.00 177.57 178.18 2zyd h ALA 409 N 0.97 0.70 -0.43 1.67 0.00 -1.07 -0.37 119.26 120.74 2zyd h ALA 409 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zyd h ALA 409 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zyd h ALA 409 CO 0.01 0.26 0.24 -0.92 0.00 0.00 0.00 179.25 178.84 2zyd h TYR 410 N 0.73 0.58 -0.50 0.00 3.20 -0.86 -1.23 116.97 118.90 2zyd h TYR 410 Ca 0.19 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2zyd h TYR 410 Cb 0.12 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2zyd h TYR 410 CO -0.00 0.44 0.21 0.00 -1.64 0.00 0.00 178.16 177.16 2zyd h ALA 411 N 1.09 0.64 -0.75 1.82 0.00 -0.58 -0.54 119.26 120.95 2zyd h ALA 411 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2zyd h ALA 411 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2zyd h ALA 411 CO -0.03 0.24 0.24 0.28 0.00 0.00 0.00 179.25 179.98 2zyd h VAL 412 N 0.66 1.26 0.00 0.00 2.07 -0.96 -0.07 116.25 119.21 2zyd h VAL 412 Ca 0.17 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2zyd h VAL 412 Cb 0.17 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2zyd h VAL 412 CO -0.02 0.36 -0.26 1.56 0.02 0.00 0.00 177.57 179.24 2zyd h GLN 413 N 1.12 0.00 -0.01 1.57 1.08 -0.94 -3.02 115.11 114.92 2zyd h GLN 413 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2zyd h GLN 413 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2zyd h GLN 413 CO -0.01 0.26 -0.36 0.09 -0.95 0.00 0.00 178.83 177.86 2zyd n ASN 414 N -3.50 0.98 -0.23 1.46 5.03 -0.23 -4.76 115.26 114.00 2zyd n ASN 414 Ca -0.00 -0.79 -0.03 0.00 0.87 0.00 0.00 54.58 54.62 2zyd n ASN 414 Cb 0.42 0.22 -0.01 0.00 -1.02 0.00 0.00 39.78 39.39 2zyd n ASN 414 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zyd n GLY 415 N 1.39 0.61 3.59 7.41 0.00 -0.17 -3.70 105.19 114.33 2zyd n GLY 415 Ca 0.10 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 2zyd n GLY 415 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyd s ILE 416 N -2.11 5.20 0.10 -0.61 1.01 -0.46 -5.00 121.20 119.33 2zyd s ILE 416 Ca 0.00 0.42 -0.31 0.00 0.00 0.00 0.00 60.65 60.76 2zyd s ILE 416 Cb 0.00 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 2zyd s ILE 416 CO 0.00 0.15 1.38 -2.16 0.00 0.00 0.00 174.94 174.31 2zyd s PRO 417 N 2.00 4.32 -0.46 2.79 0.04 -1.26 -4.38 135.00 138.04 2zyd s PRO 417 Ca 0.13 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.29 2zyd s PRO 417 Cb -0.16 -3.30 0.28 0.00 0.04 0.00 0.00 34.50 31.36 2zyd s PRO 417 CO 0.10 -0.45 0.66 1.33 0.04 0.00 0.00 177.00 178.69 2zyd n VAL 418 N 4.05 0.51 -0.24 -0.36 0.24 -1.26 -4.93 118.33 116.34 2zyd n VAL 418 Ca 0.12 -4.57 -0.04 0.00 -2.04 0.00 0.00 64.34 57.80 2zyd n VAL 418 Cb 0.43 -1.58 0.07 0.00 -1.47 0.00 0.00 33.84 31.29 2zyd n VAL 418 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2zyd h PRO 419 N 3.72 0.82 0.07 7.34 0.13 -1.96 -0.81 132.00 141.31 2zyd h PRO 419 Ca 0.11 -0.05 -0.25 0.00 -0.87 0.00 0.00 66.00 64.94 2zyd h PRO 419 Cb 0.81 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2zyd h PRO 419 CO 0.59 0.54 -1.09 1.79 -0.23 0.00 0.00 178.00 179.60 2zyd h THR 420 N 0.84 1.46 -0.46 1.56 1.35 -1.91 -0.43 112.91 115.32 2zyd h THR 420 Ca 0.27 -2.77 -0.10 0.00 -0.55 0.00 0.00 66.41 63.26 2zyd h THR 420 Cb 0.00 2.69 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 2zyd h THR 420 CO -0.10 0.81 -0.12 -0.26 -0.25 0.00 0.00 175.52 175.60 2zyd h PHE 421 N 0.14 0.95 0.09 4.73 -1.00 -1.93 -0.13 116.94 119.79 2zyd h PHE 421 Ca -0.11 -0.19 -0.00 0.00 2.81 0.00 0.00 57.97 60.48 2zyd h PHE 421 Cb 1.77 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 41.09 2zyd h PHE 421 CO 0.06 0.92 -0.04 0.77 -1.61 0.00 0.00 178.31 178.41 2zyd h SER 422 N 0.76 -0.11 -0.63 2.17 0.02 -1.16 -2.42 113.55 112.18 2zyd h SER 422 Ca 0.12 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2zyd h SER 422 Cb 0.64 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2zyd h SER 422 CO 0.04 -0.06 0.38 0.00 -1.14 0.00 0.00 176.83 176.05 2zyd h ALA 423 N 0.76 1.45 -0.55 3.77 0.00 -0.86 -1.63 119.26 122.20 2zyd h ALA 423 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2zyd h ALA 423 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zyd h ALA 423 CO 0.02 0.47 0.21 0.00 0.00 0.00 0.00 179.25 179.95 2zyd h ALA 424 N 1.53 0.72 -0.42 0.00 0.00 -0.64 0.85 119.26 121.29 2zyd h ALA 424 Ca 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zyd h ALA 424 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zyd h ALA 424 CO -0.04 0.34 0.16 0.28 0.00 0.00 0.00 179.25 179.99 2zyd h VAL 425 N 0.76 1.21 -0.41 0.00 2.07 -1.13 -1.40 116.25 117.34 2zyd h VAL 425 Ca 0.18 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2zyd h VAL 425 Cb 0.22 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2zyd h VAL 425 CO -0.01 0.24 -0.01 0.00 0.02 0.00 0.00 177.57 177.80 2zyd h ALA 426 N 1.00 1.22 -0.18 1.67 0.00 -1.01 -0.66 119.26 121.30 2zyd h ALA 426 Ca 0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2zyd h ALA 426 Cb 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zyd h ALA 426 CO -0.01 0.52 -0.22 -0.92 0.00 0.00 0.00 179.25 178.62 2zyd h TYR 427 N 0.63 0.56 -0.72 0.00 3.20 -0.69 -1.36 116.97 118.59 2zyd h TYR 427 Ca 0.13 -0.18 0.02 0.00 3.14 0.00 0.00 58.73 61.84 2zyd h TYR 427 Cb 0.41 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2zyd h TYR 427 CO 0.02 0.85 0.46 -0.92 -1.64 0.00 0.00 178.16 176.93 2zyd h TYR 428 N 0.10 0.86 0.00 -3.82 3.20 -0.92 0.27 116.97 116.66 2zyd h TYR 428 Ca 0.02 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2zyd h TYR 428 Cb 0.77 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2zyd h TYR 428 CO 0.09 0.51 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.49 2zyd h ASP 429 N 0.91 0.00 0.23 -2.11 3.32 -1.10 -2.61 116.42 115.06 2zyd h ASP 429 Ca 0.28 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.99 2zyd h ASP 429 Cb -0.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2zyd h ASP 429 CO -0.10 0.18 -1.77 0.28 -1.72 0.00 0.00 179.24 176.12 2zyd h SER 430 N 0.00 0.52 0.17 6.45 0.02 -0.51 -3.27 113.55 116.92 2zyd h SER 430 Ca -0.00 -0.84 -0.06 0.00 -0.84 0.00 0.00 61.79 60.05 2zyd h SER 430 Cb 0.82 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2zyd h SER 430 CO 0.02 1.72 -0.25 0.22 -1.14 0.00 0.00 176.83 177.40 2zyd h TYR 431 N 0.09 0.16 -0.01 3.45 3.20 -0.44 -2.43 116.97 120.98 2zyd h TYR 431 Ca -0.34 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2zyd h TYR 431 Cb 2.07 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 40.30 2zyd h TYR 431 CO 0.09 0.39 -0.04 2.89 -1.64 0.00 0.00 178.16 179.85 2zyd n ARG 432 N -4.19 1.53 -2.98 1.82 1.85 -0.99 -4.85 116.66 108.85 2zyd n ARG 432 Ca -0.01 -0.88 -0.42 0.00 -1.00 0.00 0.00 57.85 55.54 2zyd n ARG 432 Cb 0.34 -1.48 -0.05 0.00 -1.05 0.00 0.00 32.46 30.21 2zyd n ARG 432 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zyd s ALA 433 N -2.07 3.56 0.27 2.89 0.00 -0.92 -4.92 121.76 120.58 2zyd s ALA 433 Ca 0.36 -0.40 0.15 0.00 0.00 0.00 0.00 51.96 52.08 2zyd s ALA 433 Cb 0.21 -3.24 0.66 0.00 0.00 0.00 0.00 23.12 20.75 2zyd s ALA 433 CO 0.36 -1.08 1.75 0.00 0.00 0.00 0.00 175.76 176.79 2zyd h ALA 434 N 8.01 1.12 -3.67 0.00 0.00 -1.88 -3.42 119.26 119.42 2zyd h ALA 434 Ca -0.25 -0.39 -0.44 0.00 0.00 0.00 0.00 54.91 53.84 2zyd h ALA 434 Cb 1.10 -0.07 -0.32 0.00 0.00 0.00 0.00 17.79 18.50 2zyd h ALA 434 CO 0.86 0.53 -0.79 0.54 0.00 0.00 0.00 179.25 180.39 2zyd s VAL 435 N -3.81 0.78 0.38 0.00 0.11 -1.26 -5.15 120.40 111.44 2zyd s VAL 435 Ca -0.01 -0.32 0.08 0.00 -2.93 0.00 0.00 61.98 58.80 2zyd s VAL 435 Cb 0.13 -0.72 -0.07 0.00 -1.53 0.00 0.00 36.38 34.19 2zyd s VAL 435 CO 0.71 0.26 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.94 2zyd s LEU 436 N 0.43 2.81 0.00 2.54 1.43 -1.26 -5.02 118.68 119.61 2zyd s LEU 436 Ca -0.07 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 2zyd s LEU 436 Cb -0.11 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.15 2zyd s LEU 436 CO 0.01 -0.32 0.64 -0.81 0.23 0.00 0.00 176.35 176.10 2zyd n PRO 437 N -0.89 0.89 0.24 1.29 -0.04 -1.26 -3.50 135.00 131.74 2zyd n PRO 437 Ca -0.05 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.58 2zyd n PRO 437 Cb 0.65 -1.25 0.79 0.00 -0.04 0.00 0.00 33.50 33.65 2zyd n PRO 437 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zyd h ALA 438 N 2.29 1.00 -0.96 0.55 0.00 -2.00 -1.52 119.26 118.62 2zyd h ALA 438 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zyd h ALA 438 Cb 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2zyd h ALA 438 CO 0.00 0.00 0.62 -2.95 0.00 0.00 0.00 179.25 176.92 2zyd h ASN 439 N 0.00 1.03 -0.44 0.00 -1.07 -2.00 -0.84 115.58 112.26 2zyd h ASN 439 Ca 0.00 -0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.26 2zyd h ASN 439 Cb 0.22 -0.23 -0.01 0.00 -2.07 0.00 0.00 38.32 36.23 2zyd h ASN 439 CO 0.00 0.69 -0.15 0.25 0.07 0.00 0.00 177.43 178.29 2zyd h LEU 440 N 1.19 0.89 -0.63 6.14 5.85 -1.59 -1.43 115.31 125.73 2zyd h LEU 440 Ca 0.39 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2zyd h LEU 440 Cb 0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2zyd h LEU 440 CO -0.14 1.07 0.36 0.40 -0.34 0.00 0.00 178.44 179.79 2zyd h ILE 441 N 0.70 1.19 -0.65 4.05 2.04 -1.40 0.79 117.51 124.24 2zyd h ILE 441 Ca 0.11 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2zyd h ILE 441 Cb 0.70 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2zyd h ILE 441 CO 0.05 0.21 0.21 1.56 0.00 0.00 0.00 178.15 180.18 2zyd h GLN 442 N 0.85 0.98 -0.58 2.37 1.08 -1.04 -0.65 115.11 118.12 2zyd h GLN 442 Ca 0.22 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.15 2zyd h GLN 442 Cb 0.02 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 2zyd h GLN 442 CO -0.04 0.83 0.01 0.00 -0.95 0.00 0.00 178.83 178.69 2zyd h ALA 443 N 1.28 0.78 -0.19 3.87 0.00 -0.61 -1.90 119.26 122.48 2zyd h ALA 443 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zyd h ALA 443 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zyd h ALA 443 CO -0.01 0.60 0.07 1.96 0.00 0.00 0.00 179.25 181.87 2zyd h GLN 444 N 0.90 0.29 -0.62 0.00 4.20 -0.40 -0.58 115.11 118.90 2zyd h GLN 444 Ca 0.17 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.86 2zyd h GLN 444 Cb 0.53 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2zyd h GLN 444 CO 0.03 0.38 0.41 0.00 -0.67 0.00 0.00 178.83 178.98 2zyd h ARG 445 N 0.14 0.66 -0.25 1.46 3.08 -1.00 -0.53 114.38 117.94 2zyd h ARG 445 Ca 0.06 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 2zyd h ARG 445 Cb 0.21 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2zyd h ARG 445 CO -0.00 0.44 -0.50 0.22 -1.07 0.00 0.00 179.97 179.06 2zyd h ASP 446 N 0.68 0.76 0.41 7.04 3.58 -0.99 -1.19 116.42 126.71 2zyd h ASP 446 Ca 0.26 -0.39 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 2zyd h ASP 446 Cb 0.16 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2zyd h ASP 446 CO -0.07 1.13 -0.20 0.22 -2.88 0.00 0.00 179.24 177.44 2zyd h TYR 447 N 0.55 -0.51 0.00 0.28 -0.00 -0.28 0.29 116.97 117.29 2zyd h TYR 447 Ca 0.02 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.72 2zyd h TYR 447 Cb 1.06 0.17 -0.00 0.00 -0.00 0.00 0.00 36.73 37.96 2zyd h TYR 447 CO 0.05 -0.19 -0.47 0.27 -0.00 0.00 0.00 178.16 177.82 2zyd h PHE 448 N -0.84 0.00 0.00 -3.82 -5.15 -1.22 -3.38 116.94 102.53 2zyd h PHE 448 Ca -0.06 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.71 2zyd h PHE 448 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.72 2zyd h PHE 448 CO 0.01 0.11 0.00 0.41 -2.00 0.00 0.00 178.31 176.84 2zyd n GLY 449 N 1.16 0.01 3.30 6.09 0.00 -0.47 -5.02 105.19 110.27 2zyd n GLY 449 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2zyd n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyd n ALA 450 N -0.21 -1.05 0.50 4.61 0.00 0.09 -4.86 120.51 119.59 2zyd n ALA 450 Ca 0.00 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.67 2zyd n ALA 450 Cb 0.32 -3.08 0.40 0.00 0.00 0.00 0.00 19.45 17.10 2zyd n ALA 450 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zyd n HIS 451 N -4.09 0.34 -0.47 0.00 8.25 -1.16 -4.95 115.22 113.14 2zyd n HIS 451 Ca -0.03 0.13 0.04 0.00 -0.26 0.00 0.00 57.72 57.60 2zyd n HIS 451 Cb 0.56 -0.71 -0.02 0.00 1.12 0.00 0.00 29.99 30.94 2zyd n HIS 451 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2zyd n THR 452 N -1.80 -0.44 -4.08 1.59 -2.24 -1.26 -4.96 114.28 101.09 2zyd n THR 452 Ca 0.03 0.34 -0.10 0.00 -2.27 0.00 0.00 64.05 62.05 2zyd n THR 452 Cb 0.21 -0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 67.83 2zyd n THR 452 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2zyd s TYR 453 N -3.65 0.71 0.28 4.78 1.13 0.34 -4.77 117.35 116.18 2zyd s TYR 453 Ca 0.00 -1.03 0.08 0.00 -1.41 0.00 0.00 57.07 54.70 2zyd s TYR 453 Cb 0.00 -0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.59 2zyd s TYR 453 CO 0.00 -0.71 0.20 0.15 -2.51 0.00 0.00 175.55 172.67 2zyd s LYS 454 N -4.05 2.77 0.26 -3.49 1.02 -1.26 -0.52 119.74 114.46 2zyd s LYS 454 Ca 0.26 -1.19 0.11 0.00 0.02 0.00 0.00 55.97 55.17 2zyd s LYS 454 Cb 0.04 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.84 2zyd s LYS 454 CO 0.06 0.30 -0.13 1.03 -0.92 0.00 0.00 175.35 175.68 2zyd s ARG 455 N -3.87 1.89 0.00 1.68 0.52 -1.26 -4.99 118.95 112.92 2zyd s ARG 455 Ca 0.35 -1.59 0.28 0.00 -0.52 0.00 0.00 55.73 54.25 2zyd s ARG 455 Cb -0.07 -1.93 1.08 0.00 0.52 0.00 0.00 34.95 34.55 2zyd s ARG 455 CO 0.25 0.36 1.76 0.44 0.02 0.00 0.00 175.30 178.13 2zyd n ILE 456 N -0.55 0.00 -0.17 1.52 -5.35 -1.26 -4.14 119.36 109.41 2zyd n ILE 456 Ca -0.07 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2zyd n ILE 456 Cb 0.59 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.77 2zyd n ILE 456 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2zyd n ASP 457 N -0.34 0.99 -3.47 7.28 5.75 -1.26 -5.06 116.55 120.44 2zyd n ASP 457 Ca 0.17 -1.16 -0.12 0.00 -0.01 0.00 0.00 54.79 53.66 2zyd n ASP 457 Cb 0.32 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 2zyd n ASP 457 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2zyd s LYS 458 N -0.16 1.10 0.56 0.11 -2.85 -1.26 -5.17 119.74 112.08 2zyd s LYS 458 Ca 0.00 -0.25 -0.15 0.00 -1.00 0.00 0.00 55.97 54.56 2zyd s LYS 458 Cb 0.00 0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 36.23 2zyd s LYS 458 CO 0.00 -0.45 1.02 -1.21 0.10 0.00 0.00 175.35 174.81 2zyd s GLU 459 N -2.95 3.62 0.00 1.78 0.41 -1.26 -4.30 118.70 116.00 2zyd s GLU 459 Ca -0.01 1.02 0.00 0.00 -0.41 0.00 0.00 54.97 55.58 2zyd s GLU 459 Cb -0.01 -2.08 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 2zyd s GLU 459 CO -0.07 -0.55 0.00 0.41 -0.49 0.00 0.00 175.26 174.57 2zyd n GLY 460 N -1.51 -3.77 3.71 -1.39 0.00 -1.26 -4.99 105.19 95.99 2zyd n GLY 460 Ca 0.07 -2.12 -0.31 0.00 0.00 0.00 0.00 46.02 43.67 2zyd n GLY 460 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zyd s VAL 461 N -0.82 4.19 0.06 1.61 -7.23 -1.26 -4.35 120.40 112.60 2zyd s VAL 461 Ca 0.00 -0.86 0.03 0.00 -1.81 0.00 0.00 61.98 59.34 2zyd s VAL 461 Cb 0.00 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 33.93 2zyd s VAL 461 CO 0.00 0.16 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.50 2zyd s PHE 462 N -1.30 0.86 -0.03 2.82 0.40 0.32 -4.93 117.98 116.13 2zyd s PHE 462 Ca 0.26 -0.58 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2zyd s PHE 462 Cb -0.12 -0.50 0.02 0.00 0.51 0.00 0.00 43.02 42.94 2zyd s PHE 462 CO 0.18 -0.05 -0.02 -1.58 0.70 0.00 0.00 175.22 174.45 2zyd s HIS 463 N -1.86 0.41 0.17 0.36 2.46 -1.26 -0.50 115.29 115.06 2zyd s HIS 463 Ca -0.03 -0.05 0.11 0.00 0.47 0.00 0.00 55.06 55.56 2zyd s HIS 463 Cb -0.07 -0.42 -0.04 0.00 -0.13 0.00 0.00 32.58 31.92 2zyd s HIS 463 CO -0.00 -0.12 -0.23 0.99 -2.47 0.00 0.00 174.74 172.92 2zyd s THR 464 N 0.79 2.47 -0.71 0.89 2.01 -1.26 -5.07 115.64 114.76 2zyd s THR 464 Ca -0.08 -1.86 -0.14 0.00 0.31 0.00 0.00 61.69 59.91 2zyd s THR 464 Cb -0.12 -2.16 0.18 0.00 0.01 0.00 0.00 72.50 70.42 2zyd s THR 464 CO -0.01 -0.04 0.65 -1.61 -0.69 0.00 0.00 174.62 172.93 2zyd s GLU 465 N -2.46 3.33 0.60 4.92 0.41 -1.26 -4.85 118.70 119.39 2zyd s GLU 465 Ca 0.19 -2.18 0.33 0.00 -0.41 0.00 0.00 54.97 52.89 2zyd s GLU 465 Cb -0.09 -4.35 1.91 0.00 -1.78 0.00 0.00 34.13 29.82 2zyd s GLU 465 CO 0.09 -1.30 2.26 -1.49 -0.49 0.00 0.00 175.26 174.34 2zyd h TRP 466 N 8.16 0.00 -0.03 1.61 4.06 -1.96 -3.54 115.95 124.25 2zyd h TRP 466 Ca -0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.90 2zyd h TRP 466 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2zyd h TRP 466 CO 0.91 0.01 0.00 1.28 -3.56 0.00 0.00 178.44 177.08