#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zea n LEU 2 N 0.00 4.35 -4.76 -0.89 4.77 -0.07 -5.04 117.00 115.36 2zea n LEU 2 Ca 0.00 -4.27 -0.41 0.00 -0.03 0.00 0.00 56.01 51.30 2zea n LEU 2 Cb 0.00 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 2zea n LEU 2 CO 0.00 1.69 1.02 -0.54 -1.33 0.00 0.00 177.39 178.23 2zea s LYS 3 N -3.44 4.33 0.00 3.23 3.01 -1.21 -2.38 119.74 123.28 2zea s LYS 3 Ca 0.47 2.22 0.00 0.00 -1.01 0.00 0.00 55.97 57.65 2zea s LYS 3 Cb 0.41 -3.10 0.00 0.00 -1.01 0.00 0.00 37.83 34.12 2zea s LYS 3 CO -0.00 -0.28 0.00 0.41 0.51 0.00 0.00 175.35 175.99 2zea n GLY 4 N 1.52 1.95 3.84 -3.33 0.00 -1.19 -4.96 105.19 103.03 2zea n GLY 4 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2zea n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zea s LYS 5 N -0.20 3.99 -0.26 1.61 -0.14 -1.00 -4.94 119.74 118.80 2zea s LYS 5 Ca 0.00 0.85 -0.00 0.00 -1.36 0.00 0.00 55.97 55.45 2zea s LYS 5 Cb 0.00 -2.25 0.04 0.00 -1.68 0.00 0.00 37.83 33.94 2zea s LYS 5 CO 0.00 -0.09 -0.07 0.15 -0.76 0.00 0.00 175.35 174.58 2zea s LYS 6 N -3.61 2.60 0.07 1.68 1.02 -1.26 -1.50 119.74 118.74 2zea s LYS 6 Ca 0.57 -1.13 0.05 0.00 0.02 0.00 0.00 55.97 55.49 2zea s LYS 6 Cb -0.10 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 2zea s LYS 6 CO 0.24 -0.48 -0.05 0.00 -0.92 0.00 0.00 175.35 174.15 2zea s ALA 7 N 1.25 3.12 -0.12 5.17 0.00 -0.02 -0.77 121.76 130.39 2zea s ALA 7 Ca -0.03 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2zea s ALA 7 Cb -0.18 -1.09 0.03 0.00 0.00 0.00 0.00 23.12 21.89 2zea s ALA 7 CO -0.05 0.66 -0.02 0.08 0.00 0.00 0.00 175.76 176.44 2zea s VAL 8 N -1.20 0.66 -0.26 0.00 1.01 0.24 -1.85 120.40 119.00 2zea s VAL 8 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2zea s VAL 8 Cb -0.11 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.46 2zea s VAL 8 CO 0.14 0.18 -0.08 -0.69 0.00 0.00 0.00 175.10 174.66 2zea s VAL 9 N 1.84 2.58 0.59 2.92 1.01 -0.97 -0.34 120.40 128.03 2zea s VAL 9 Ca 0.03 -1.32 -0.15 0.00 0.00 0.00 0.00 61.98 60.54 2zea s VAL 9 Cb -0.14 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2zea s VAL 9 CO -0.07 0.07 1.04 0.42 0.00 0.00 0.00 175.10 176.56 2zea s THR 10 N 1.22 4.02 -1.28 3.92 -4.23 -0.76 -3.06 115.64 115.47 2zea s THR 10 Ca -0.04 0.91 -0.12 0.00 -1.18 0.00 0.00 61.69 61.26 2zea s THR 10 Cb -0.18 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.19 2zea s THR 10 CO -0.05 -0.61 0.59 0.61 -0.54 0.00 0.00 174.62 174.63 2zea n GLY 11 N -1.28 -0.59 0.24 3.99 0.00 -1.15 -3.15 105.19 103.24 2zea n GLY 11 Ca 0.08 0.29 0.09 0.00 0.00 0.00 0.00 46.02 46.48 2zea n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zea n SER 12 N -2.78 2.40 0.15 1.61 3.41 0.40 -4.06 113.62 114.74 2zea n SER 12 Ca -0.20 -3.21 0.13 0.00 -0.26 0.00 0.00 58.87 55.32 2zea n SER 12 Cb 0.64 -0.46 0.40 0.00 -0.26 0.00 0.00 64.21 64.53 2zea n SER 12 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2zea h THR 13 N 0.32 0.00 -2.88 6.66 1.35 -1.78 -3.09 112.91 113.49 2zea h THR 13 Ca 0.00 -0.52 0.02 0.00 -0.55 0.00 0.00 66.41 65.37 2zea h THR 13 Cb 1.05 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2zea h THR 13 CO 0.03 0.00 0.36 -0.94 -0.25 0.00 0.00 175.52 174.72 2zea s SER 14 N -4.86 0.03 0.91 5.36 1.04 -1.26 -4.85 113.70 110.06 2zea s SER 14 Ca 0.08 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2zea s SER 14 Cb 0.10 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.99 2zea s SER 14 CO 0.56 -1.54 0.00 0.61 0.98 0.00 0.00 173.24 173.85 2zea n GLY 15 N -0.59 0.94 0.35 7.32 0.00 -1.26 -2.59 105.19 109.36 2zea n GLY 15 Ca -0.07 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.33 2zea n GLY 15 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zea h ILE 16 N 0.00 0.64 -0.76 -0.61 2.04 -1.93 -1.45 117.51 115.43 2zea h ILE 16 Ca 0.00 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.68 2zea h ILE 16 Cb 0.00 -0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 35.92 2zea h ILE 16 CO 0.00 0.12 0.45 1.23 0.00 0.00 0.00 178.15 179.96 2zea h GLY 17 N 0.68 1.12 1.26 5.37 0.00 -1.69 0.11 103.07 109.92 2zea h GLY 17 Ca 0.60 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 2zea h GLY 17 CO -0.41 0.22 -0.17 -2.00 0.00 0.00 0.00 176.54 174.18 2zea h LEU 18 N 0.83 0.87 -1.10 3.11 5.85 -1.00 -2.46 115.31 121.41 2zea h LEU 18 Ca 0.33 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2zea h LEU 18 Cb 0.16 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2zea h LEU 18 CO -0.17 1.03 -0.17 0.00 -0.34 0.00 0.00 178.44 178.79 2zea h ALA 19 N 1.04 1.25 0.86 1.25 0.00 -1.08 -0.21 119.26 122.38 2zea h ALA 19 Ca 0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2zea h ALA 19 Cb 0.69 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zea h ALA 19 CO 0.05 0.49 -0.44 0.52 0.00 0.00 0.00 179.25 179.87 2zea h MET 20 N 0.40 -1.15 -0.97 0.00 2.86 -0.37 -1.79 114.93 113.91 2zea h MET 20 Ca 0.07 0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2zea h MET 20 Cb 0.53 0.26 -0.05 0.00 0.06 0.00 0.00 31.60 32.40 2zea h MET 20 CO 0.03 -0.77 0.64 0.00 1.06 0.00 0.00 176.91 177.88 2zea h ALA 21 N -1.07 1.32 -0.72 6.32 0.00 -1.36 -1.72 119.26 122.04 2zea h ALA 21 Ca -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2zea h ALA 21 Cb 0.93 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2zea h ALA 21 CO 0.18 0.62 0.45 1.15 0.00 0.00 0.00 179.25 181.64 2zea h THR 22 N 1.30 1.19 0.00 0.00 2.02 -0.90 0.01 112.91 116.52 2zea h THR 22 Ca 0.36 -0.39 -0.17 0.00 0.77 0.00 0.00 66.41 66.98 2zea h THR 22 Cb -0.11 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.44 2zea h THR 22 CO -0.09 0.20 -0.82 -0.08 0.37 0.00 0.00 175.52 175.10 2zea h GLU 23 N 0.98 0.00 -0.03 6.66 4.57 -0.73 -2.40 114.58 123.63 2zea h GLU 23 Ca 0.26 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.19 2zea h GLU 23 Cb -0.07 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2zea h GLU 23 CO -0.05 0.78 -0.96 -0.07 -1.18 0.00 0.00 179.01 177.53 2zea h LEU 24 N 0.00 0.80 -0.49 1.64 3.38 -0.84 -2.72 115.31 117.08 2zea h LEU 24 Ca -0.02 -0.62 -0.08 0.00 0.09 0.00 0.00 57.88 57.26 2zea h LEU 24 Cb 1.62 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2zea h LEU 24 CO 0.10 1.42 -0.00 0.00 0.09 0.00 0.00 178.44 180.04 2zea h ALA 25 N 0.54 0.67 0.00 1.53 0.00 -1.06 -2.04 119.26 118.89 2zea h ALA 25 Ca -0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2zea h ALA 25 Cb 1.60 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2zea h ALA 25 CO 0.18 0.48 -0.02 -0.22 0.00 0.00 0.00 179.25 179.67 2zea h LYS 26 N 0.73 0.00 -0.00 0.00 3.64 -1.42 0.73 116.57 120.25 2zea h LYS 26 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2zea h LYS 26 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2zea h LYS 26 CO 0.03 0.02 -0.09 0.00 -2.27 0.00 0.00 179.45 177.13 2zea n ALA 27 N -2.39 2.74 0.00 5.00 0.00 -0.83 -4.92 120.51 120.11 2zea n ALA 27 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2zea n ALA 27 Cb 0.10 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2zea n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zea n GLY 28 N 1.25 0.97 3.89 0.00 0.00 0.25 -0.90 105.19 110.65 2zea n GLY 28 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2zea n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zea s ALA 29 N -2.00 3.74 0.08 4.61 0.00 -0.85 -3.20 121.76 124.14 2zea s ALA 29 Ca 0.00 -0.47 -0.27 0.00 0.00 0.00 0.00 51.96 51.22 2zea s ALA 29 Cb 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 2zea s ALA 29 CO 0.00 0.62 0.86 -0.51 0.00 0.00 0.00 175.76 176.73 2zea s ASP 30 N -2.29 7.36 0.10 0.00 1.01 -0.56 -4.13 116.67 118.16 2zea s ASP 30 Ca 0.41 1.62 0.10 0.00 0.71 0.00 0.00 52.55 55.39 2zea s ASP 30 Cb -0.12 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2zea s ASP 30 CO 0.23 -0.01 -0.25 0.68 0.21 0.00 0.00 175.17 176.02 2zea s VAL 31 N -0.09 2.09 -0.29 -1.27 -7.23 -0.66 -0.84 120.40 112.11 2zea s VAL 31 Ca 0.42 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 59.00 2zea s VAL 31 Cb -0.22 -1.84 0.07 0.00 0.56 0.00 0.00 36.38 34.94 2zea s VAL 31 CO 0.26 0.12 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.45 2zea s VAL 32 N -1.01 2.45 0.40 1.32 1.01 -0.77 -1.01 120.40 122.79 2zea s VAL 32 Ca 0.12 -1.72 -0.02 0.00 0.00 0.00 0.00 61.98 60.36 2zea s VAL 32 Cb -0.10 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2zea s VAL 32 CO 0.05 -0.18 0.64 0.27 0.00 0.00 0.00 175.10 175.88 2zea s ILE 33 N 1.11 4.99 0.10 2.22 -4.36 -0.84 -2.29 121.20 122.13 2zea s ILE 33 Ca -0.04 -0.21 -0.10 0.00 -0.26 0.00 0.00 60.65 60.03 2zea s ILE 33 Cb -0.20 -3.85 0.01 0.00 1.25 0.00 0.00 42.46 39.67 2zea s ILE 33 CO -0.04 -0.66 0.25 0.21 0.24 0.00 0.00 174.94 174.93 2zea s ASN 34 N -4.07 0.03 0.00 4.36 3.84 -1.17 -2.80 114.94 115.13 2zea s ASN 34 Ca 0.43 -0.59 0.00 0.00 0.21 0.00 0.00 52.86 52.91 2zea s ASN 34 Cb -0.10 0.38 0.00 0.00 -0.55 0.00 0.00 41.25 40.98 2zea s ASN 34 CO 0.39 -0.77 0.00 0.61 -2.79 0.00 0.00 177.10 174.55 2zea n GLY 35 N -0.11 0.97 3.90 1.21 0.00 -1.26 0.15 105.19 110.05 2zea n GLY 35 Ca -0.15 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 43.70 2zea n GLY 35 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zea s PHE 36 N -1.41 2.94 0.00 1.61 2.99 -1.26 -4.77 117.98 118.08 2zea s PHE 36 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 56.93 56.63 2zea s PHE 36 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 43.02 41.10 2zea s PHE 36 CO 0.00 0.07 0.00 0.41 -0.00 0.00 0.00 175.22 175.70 2zea n GLY 37 N -1.49 2.27 3.70 4.36 0.00 -1.26 -4.80 105.19 107.97 2zea n GLY 37 Ca -0.00 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2zea n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zea s GLN 38 N -1.57 4.25 0.28 1.61 -1.52 -1.26 -4.89 119.66 116.55 2zea s GLN 38 Ca 0.00 2.17 -0.05 0.00 -1.95 0.00 0.00 55.36 55.53 2zea s GLN 38 Cb 0.00 -3.46 0.53 0.00 -0.22 0.00 0.00 33.01 29.86 2zea s GLN 38 CO 0.00 -0.61 1.53 -2.30 -0.25 0.00 0.00 175.29 173.66 2zea n PRO 39 N 4.96 -0.09 0.26 2.91 -0.02 -1.26 -1.22 135.00 140.54 2zea n PRO 39 Ca 0.14 1.51 -0.14 0.00 -2.02 0.00 0.00 63.50 62.99 2zea n PRO 39 Cb 0.42 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 2zea n PRO 39 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zea h GLU 40 N 0.00 -0.76 -1.10 -0.52 3.07 -1.99 -0.42 114.58 112.86 2zea h GLU 40 Ca 0.50 0.05 0.32 0.00 -0.50 0.00 0.00 59.36 59.74 2zea h GLU 40 Cb 0.84 0.17 -0.12 0.00 -0.84 0.00 0.00 28.75 28.81 2zea h GLU 40 CO -0.98 -0.51 0.69 -0.44 -1.40 0.00 0.00 179.01 176.36 2zea h ASP 41 N -0.79 0.43 -0.11 1.42 3.32 -1.55 0.18 116.42 119.31 2zea h ASP 41 Ca -0.06 0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2zea h ASP 41 Cb 0.66 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 2zea h ASP 41 CO 0.01 -0.04 -0.13 0.40 -1.72 0.00 0.00 179.24 177.76 2zea h ILE 42 N 0.31 1.37 -0.02 0.35 2.04 -0.78 -1.94 117.51 118.83 2zea h ILE 42 Ca 0.69 -1.32 0.01 0.00 1.00 0.00 0.00 64.86 65.24 2zea h ILE 42 Cb 1.81 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.88 2zea h ILE 42 CO -0.42 0.38 -0.03 -0.08 0.00 0.00 0.00 178.15 178.00 2zea h GLU 43 N -0.14 -0.05 -0.91 2.37 4.22 0.94 0.11 114.58 121.13 2zea h GLU 43 Ca 0.01 0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.54 2zea h GLU 43 Cb 0.67 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 2zea h GLU 43 CO 0.03 -0.03 0.59 -0.09 -2.18 0.00 0.00 179.01 177.33 2zea h ARG 44 N -0.05 0.95 -0.15 1.92 2.43 -0.95 0.16 114.38 118.69 2zea h ARG 44 Ca 0.02 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 2zea h ARG 44 Cb 0.08 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2zea h ARG 44 CO -0.05 0.63 -0.56 1.49 -1.51 0.00 0.00 179.97 179.97 2zea h GLU 45 N 0.98 0.47 0.03 0.20 4.57 -0.73 -1.90 114.58 118.20 2zea h GLU 45 Ca 0.40 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2zea h GLU 45 Cb 0.28 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2zea h GLU 45 CO -0.16 0.90 -0.01 -0.09 -1.18 0.00 0.00 179.01 178.47 2zea h ARG 46 N 0.36 -0.04 -0.32 1.92 2.43 0.41 -3.03 114.38 116.11 2zea h ARG 46 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2zea h ARG 46 Cb 1.09 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2zea h ARG 46 CO 0.10 0.44 0.16 0.77 -1.51 0.00 0.00 179.97 179.93 2zea h SER 47 N -0.54 0.39 -0.48 -3.80 0.02 -0.76 -0.96 113.55 107.42 2zea h SER 47 Ca -0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2zea h SER 47 Cb 0.50 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2zea h SER 47 CO 0.01 0.33 0.23 0.74 -1.14 0.00 0.00 176.83 177.00 2zea h THR 48 N 0.44 1.18 -0.51 -2.27 2.02 -1.33 0.10 112.91 112.55 2zea h THR 48 Ca 0.11 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2zea h THR 48 Cb 0.04 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2zea h THR 48 CO -0.02 0.22 0.26 -0.07 0.37 0.00 0.00 175.52 176.28 2zea h LEU 49 N 0.73 0.66 -0.15 2.58 3.38 -1.05 -1.48 115.31 119.98 2zea h LEU 49 Ca 0.18 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2zea h LEU 49 Cb 0.11 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zea h LEU 49 CO -0.02 0.59 -0.16 -0.33 0.09 0.00 0.00 178.44 178.62 2zea h GLU 50 N 0.68 0.37 -0.39 1.13 5.08 -1.24 -1.97 114.58 118.24 2zea h GLU 50 Ca 0.18 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2zea h GLU 50 Cb 0.10 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2zea h GLU 50 CO -0.02 0.76 0.18 1.03 -1.00 0.00 0.00 179.01 179.96 2zea h SER 51 N 0.01 0.26 0.82 1.42 0.87 -0.74 0.81 113.55 116.99 2zea h SER 51 Ca 0.02 0.02 -0.23 0.00 -1.23 0.00 0.00 61.79 60.38 2zea h SER 51 Cb 0.69 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 2zea h SER 51 CO 0.04 0.19 -1.04 0.11 -0.53 0.00 0.00 176.83 175.60 2zea h LYS 52 N 0.38 0.11 -0.01 2.24 1.57 -1.33 -3.39 116.57 116.14 2zea h LYS 52 Ca 0.17 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zea h LYS 52 Cb 0.09 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zea h LYS 52 CO -0.13 1.05 0.00 1.19 -0.57 0.00 0.00 179.45 180.99 2zea n PHE 53 N -3.46 0.01 -4.05 -1.35 3.72 -0.74 -5.02 117.46 106.56 2zea n PHE 53 Ca -0.03 -0.31 -0.33 0.00 -0.05 0.00 0.00 57.45 56.73 2zea n PHE 53 Cb 0.94 -0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 39.45 2zea n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zea n GLY 54 N -0.29 -0.48 3.46 1.37 0.00 0.27 -4.90 105.19 104.62 2zea n GLY 54 Ca 0.00 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2zea n GLY 54 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zea s VAL 55 N -3.27 2.04 -0.24 1.61 -7.23 -1.26 -5.08 120.40 106.97 2zea s VAL 55 Ca 0.70 -2.23 -0.29 0.00 -1.81 0.00 0.00 61.98 58.35 2zea s VAL 55 Cb -0.37 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.18 2zea s VAL 55 CO 0.87 -0.35 1.06 -0.54 -0.31 0.00 0.00 175.10 175.82 2zea s LYS 56 N -3.63 4.24 -0.32 4.82 3.01 -1.26 -4.32 119.74 122.28 2zea s LYS 56 Ca 0.29 1.35 0.03 0.00 -1.01 0.00 0.00 55.97 56.63 2zea s LYS 56 Cb 0.00 -3.66 0.09 0.00 -1.01 0.00 0.00 37.83 33.26 2zea s LYS 56 CO 0.13 -0.66 0.01 0.00 0.51 0.00 0.00 175.35 175.34 2zea s ALA 57 N 3.26 2.82 0.49 5.17 0.00 -1.26 -1.66 121.76 130.60 2zea s ALA 57 Ca 0.45 -2.33 0.02 0.00 0.00 0.00 0.00 51.96 50.10 2zea s ALA 57 Cb -0.15 -1.89 0.02 0.00 0.00 0.00 0.00 23.12 21.10 2zea s ALA 57 CO 0.07 -1.56 0.70 0.71 0.00 0.00 0.00 175.76 175.68 2zea s TYR 58 N 0.96 2.96 -0.04 0.00 1.51 -0.18 -4.87 117.35 117.70 2zea s TYR 58 Ca 0.06 -0.01 -0.02 0.00 -1.01 0.00 0.00 57.07 56.09 2zea s TYR 58 Cb -0.19 -2.54 0.03 0.00 -0.11 0.00 0.00 41.96 39.14 2zea s TYR 58 CO -0.07 -0.63 0.07 -0.47 -1.11 0.00 0.00 175.55 173.34 2zea s TYR 59 N -2.62 0.00 -0.07 2.71 5.04 -1.26 -1.98 117.35 119.17 2zea s TYR 59 Ca 0.54 0.29 0.05 0.00 -2.44 0.00 0.00 57.07 55.50 2zea s TYR 59 Cb -0.10 -0.35 -0.00 0.00 0.35 0.00 0.00 41.96 41.86 2zea s TYR 59 CO 0.37 -0.17 -0.22 -0.51 -1.34 0.00 0.00 175.55 173.68 2zea s LEU 60 N 1.79 2.00 -0.02 6.97 1.43 -1.12 -5.00 118.68 124.73 2zea s LEU 60 Ca -0.00 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.48 2zea s LEU 60 Cb -0.12 -1.24 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 2zea s LEU 60 CO -0.04 0.18 0.39 0.21 0.23 0.00 0.00 176.35 177.33 2zea s ASN 61 N 0.12 6.77 -0.29 2.29 2.47 -1.26 -4.35 114.94 120.69 2zea s ASN 61 Ca -0.10 0.91 -0.16 0.00 0.42 0.00 0.00 52.86 53.94 2zea s ASN 61 Cb -0.15 -2.24 0.15 0.00 -1.45 0.00 0.00 41.25 37.56 2zea s ASN 61 CO 0.05 0.30 1.00 0.00 -3.72 0.00 0.00 177.10 174.73 2zea s ALA 62 N -0.91 -2.37 -0.67 1.71 0.00 -1.26 -5.01 121.76 113.25 2zea s ALA 62 Ca 0.23 2.16 -0.23 0.00 0.00 0.00 0.00 51.96 54.13 2zea s ALA 62 Cb -0.16 -1.78 0.07 0.00 0.00 0.00 0.00 23.12 21.24 2zea s ALA 62 CO 0.12 -0.43 0.99 0.34 0.00 0.00 0.00 175.76 176.78 2zea s ASP 63 N 1.48 6.18 0.00 0.00 3.68 -1.26 -4.68 116.67 122.06 2zea s ASP 63 Ca -0.08 -0.97 0.03 0.00 2.13 0.00 0.00 52.55 53.66 2zea s ASP 63 Cb -0.04 -2.43 0.15 0.00 -1.45 0.00 0.00 42.92 39.15 2zea s ASP 63 CO -0.15 -1.47 0.82 0.18 0.13 0.00 0.00 175.17 174.68 2zea n LEU 64 N 7.82 0.00 0.06 -1.34 4.77 -1.26 -1.44 117.00 125.61 2zea n LEU 64 Ca -0.03 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.26 2zea n LEU 64 Cb 0.46 -0.19 0.47 0.00 -2.33 0.00 0.00 43.42 41.83 2zea n LEU 64 CO 0.64 -0.17 0.88 -1.54 -1.33 0.00 0.00 177.39 175.87 2zea n SER 65 N -1.19 0.40 -4.50 -1.43 3.41 -1.26 -4.51 113.62 104.54 2zea n SER 65 Ca 0.02 0.56 -0.43 0.00 -0.26 0.00 0.00 58.87 58.76 2zea n SER 65 Cb 0.02 -0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 63.23 2zea n SER 65 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zea s ASP 66 N -3.75 6.24 0.21 4.04 3.68 -0.52 -4.86 116.67 121.71 2zea s ASP 66 Ca 0.10 -0.49 -0.09 0.00 2.13 0.00 0.00 52.55 54.20 2zea s ASP 66 Cb 0.13 -2.25 0.29 0.00 -1.45 0.00 0.00 42.92 39.64 2zea s ASP 66 CO 0.48 -0.62 1.75 0.00 0.13 0.00 0.00 175.17 176.92 2zea h ALA 67 N 8.73 0.83 -0.06 3.66 0.00 -1.87 -0.59 119.26 129.96 2zea h ALA 67 Ca -0.26 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 2zea h ALA 67 Cb 1.11 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2zea h ALA 67 CO 0.82 -0.16 -0.71 0.37 0.00 0.00 0.00 179.25 179.56 2zea h GLN 68 N 0.45 0.30 -0.07 0.00 5.75 -1.96 -2.83 115.11 116.74 2zea h GLN 68 Ca 0.32 -0.24 -0.09 0.00 -0.15 0.00 0.00 58.65 58.49 2zea h GLN 68 Cb 0.38 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 2zea h GLN 68 CO -0.30 0.89 -0.36 0.00 -2.65 0.00 0.00 178.83 176.40 2zea h ALA 69 N 1.04 1.26 -0.14 3.38 0.00 -1.74 -0.76 119.26 122.30 2zea h ALA 69 Ca -0.02 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2zea h ALA 69 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zea h ALA 69 CO 0.11 0.52 -0.47 0.00 0.00 0.00 0.00 179.25 179.42 2zea h THR 70 N 0.13 1.35 -0.11 0.00 1.03 -1.03 0.41 112.91 114.69 2zea h THR 70 Ca 0.01 -1.75 -0.09 0.00 -0.01 0.00 0.00 66.41 64.58 2zea h THR 70 Cb 0.70 2.07 -0.01 0.00 -1.07 0.00 0.00 68.15 69.84 2zea h THR 70 CO 0.05 0.53 -0.33 0.03 -0.01 0.00 0.00 175.52 175.80 2zea h ARG 71 N 0.19 0.22 -0.09 0.00 3.08 -1.36 -1.86 114.38 114.57 2zea h ARG 71 Ca -0.02 -0.09 -0.22 0.00 0.07 0.00 0.00 59.98 59.73 2zea h ARG 71 Cb 1.09 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.14 2zea h ARG 71 CO 0.10 0.53 -0.82 -0.44 -1.07 0.00 0.00 179.97 178.27 2zea h ASP 72 N 0.20 0.73 -0.90 7.04 3.45 -1.10 -3.10 116.42 122.73 2zea h ASP 72 Ca 0.03 -0.51 0.10 0.00 0.43 0.00 0.00 57.03 57.08 2zea h ASP 72 Cb 0.68 -0.22 -0.08 0.00 -0.56 0.00 0.00 39.33 39.15 2zea h ASP 72 CO 0.05 1.29 0.54 0.15 -1.57 0.00 0.00 179.24 179.70 2zea h PHE 73 N 0.39 0.99 0.01 4.55 3.57 -0.33 -1.12 116.94 125.00 2zea h PHE 73 Ca -0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2zea h PHE 73 Cb 1.43 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2zea h PHE 73 CO 0.07 0.42 -0.00 0.82 -2.23 0.00 0.00 178.31 177.38 2zea h ILE 74 N 0.90 1.15 -0.91 1.41 1.08 -1.30 0.14 117.51 119.98 2zea h ILE 74 Ca 0.43 -0.47 0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2zea h ILE 74 Cb 0.38 1.48 -0.05 0.00 -3.07 0.00 0.00 36.82 35.56 2zea h ILE 74 CO -0.24 0.12 0.60 0.00 -0.69 0.00 0.00 178.15 177.94 2zea h ALA 75 N 0.78 1.17 -0.33 1.87 0.00 -1.40 0.82 119.26 122.17 2zea h ALA 75 Ca -0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2zea h ALA 75 Cb 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zea h ALA 75 CO 0.00 0.51 -0.29 -0.22 0.00 0.00 0.00 179.25 179.25 2zea h LYS 76 N 1.20 0.69 -0.44 0.00 3.64 -1.10 -1.48 116.57 119.08 2zea h LYS 76 Ca 0.35 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2zea h LYS 76 Cb -0.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2zea h LYS 76 CO -0.09 0.90 -0.11 0.00 -2.27 0.00 0.00 179.45 177.88 2zea h ALA 77 N 1.09 0.98 -0.53 5.00 0.00 0.10 -2.58 119.26 123.32 2zea h ALA 77 Ca 0.07 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2zea h ALA 77 Cb 0.79 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2zea h ALA 77 CO 0.07 0.61 -0.10 0.00 0.00 0.00 0.00 179.25 179.82 2zea h ALA 78 N 1.16 0.73 -0.32 0.00 0.00 -0.48 -2.85 119.26 117.50 2zea h ALA 78 Ca 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2zea h ALA 78 Cb 0.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zea h ALA 78 CO 0.04 0.64 0.13 0.93 0.00 0.00 0.00 179.25 180.98 2zea h GLU 79 N 0.88 0.48 -0.61 0.00 5.08 -1.05 0.17 114.58 119.53 2zea h GLU 79 Ca 0.14 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2zea h GLU 79 Cb 0.66 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2zea h GLU 79 CO 0.05 0.48 0.32 0.00 -1.00 0.00 0.00 179.01 178.86 2zea h ALA 80 N 0.97 1.41 0.02 3.43 0.00 -1.45 -3.11 119.26 120.54 2zea h ALA 80 Ca 0.11 -0.11 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 2zea h ALA 80 Cb 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2zea h ALA 80 CO -0.01 0.48 -1.45 -0.07 0.00 0.00 0.00 179.25 178.20 2zea h LEU 81 N 0.86 0.07 0.00 0.00 3.38 -1.34 -3.48 115.31 114.80 2zea h LEU 81 Ca 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zea h LEU 81 Cb 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zea h LEU 81 CO -0.03 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.20 2zea n GLY 82 N 1.52 0.86 0.00 0.83 0.00 0.51 -4.98 105.19 103.93 2zea n GLY 82 Ca -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2zea n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zea n GLY 83 N -2.23 -0.68 3.15 -0.02 0.00 -0.74 -5.03 105.19 99.64 2zea n GLY 83 Ca 0.00 -1.41 0.04 0.00 0.00 0.00 0.00 46.02 44.65 2zea n GLY 83 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zea s LEU 84 N 0.00 -1.49 -0.22 0.99 0.20 -1.26 -4.44 118.68 112.47 2zea s LEU 84 Ca 0.00 0.30 0.14 0.00 0.69 0.00 0.00 54.13 55.26 2zea s LEU 84 Cb 0.00 1.99 -0.23 0.00 -0.43 0.00 0.00 46.19 47.53 2zea s LEU 84 CO 0.00 -0.27 -0.01 0.47 -0.29 0.00 0.00 176.35 176.25 2zea n ASP 85 N 5.40 0.53 -4.03 3.68 10.43 0.05 -4.55 116.55 128.06 2zea n ASP 85 Ca 0.04 -0.04 -0.27 0.00 2.57 0.00 0.00 54.79 57.10 2zea n ASP 85 Cb 0.54 0.62 -0.17 0.00 1.84 0.00 0.00 41.12 43.95 2zea n ASP 85 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2zea s ILE 86 N -2.50 1.30 -0.16 0.53 1.01 -0.54 -0.76 121.20 120.09 2zea s ILE 86 Ca -0.17 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2zea s ILE 86 Cb 0.07 -1.20 0.02 0.00 0.01 0.00 0.00 42.46 41.36 2zea s ILE 86 CO 0.77 0.40 -0.18 -0.22 0.00 0.00 0.00 174.94 175.70 2zea s LEU 87 N 0.88 1.97 -0.35 2.97 2.96 0.90 -0.59 118.68 127.42 2zea s LEU 87 Ca -0.10 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.23 2zea s LEU 87 Cb -0.15 -1.36 0.09 0.00 0.50 0.00 0.00 46.19 45.27 2zea s LEU 87 CO 0.01 0.00 0.09 -0.69 -1.32 0.00 0.00 176.35 174.44 2zea s VAL 88 N 1.21 2.92 -0.93 1.68 1.01 0.54 0.26 120.40 127.08 2zea s VAL 88 Ca 0.01 -1.89 -0.22 0.00 0.00 0.00 0.00 61.98 59.88 2zea s VAL 88 Cb -0.14 -2.92 0.07 0.00 0.00 0.00 0.00 36.38 33.40 2zea s VAL 88 CO -0.09 -0.46 1.30 0.20 0.00 0.00 0.00 175.10 176.06 2zea s ASN 89 N 1.41 6.46 -0.18 3.32 0.02 -0.68 -1.84 114.94 123.45 2zea s ASN 89 Ca 0.04 -1.43 0.04 0.00 -1.02 0.00 0.00 52.86 50.49 2zea s ASN 89 Cb -0.21 -2.51 -0.14 0.00 0.02 0.00 0.00 41.25 38.41 2zea s ASN 89 CO -0.04 -1.43 -0.12 -3.20 0.02 0.00 0.00 177.10 172.33 2zea n ASN 90 N 8.24 2.21 -4.59 -1.22 5.15 -1.25 -1.83 115.26 121.97 2zea n ASN 90 Ca 0.23 -0.08 -0.49 0.00 -0.60 0.00 0.00 54.58 53.64 2zea n ASN 90 Cb 0.50 -0.04 -0.04 0.00 -0.53 0.00 0.00 39.78 39.67 2zea n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zea n ALA 91 N -2.95 -0.70 -3.57 5.20 0.00 -1.19 -4.89 120.51 112.41 2zea n ALA 91 Ca -0.32 0.47 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 2zea n ALA 91 Cb 0.90 -2.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 2zea n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zea s GLY 92 N 0.09 -0.37 0.26 0.00 0.00 -1.26 -4.54 107.32 101.51 2zea s GLY 92 Ca 0.75 1.20 0.01 0.00 0.00 0.00 0.00 44.72 46.68 2zea s GLY 92 CO 0.51 0.39 0.09 -0.26 0.00 0.00 0.00 173.10 173.83 2zea s ILE 93 N -2.76 0.60 0.08 0.90 -4.36 -1.26 -5.03 121.20 109.37 2zea s ILE 93 Ca 0.08 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.49 2zea s ILE 93 Cb -0.01 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 2zea s ILE 93 CO -0.06 -0.01 -0.08 -1.10 0.24 0.00 0.00 174.94 173.93 2zea s GLN 94 N -4.02 0.76 -0.26 0.37 -1.52 -1.26 -4.95 119.66 108.78 2zea s GLN 94 Ca 0.37 -1.15 -0.10 0.00 -1.95 0.00 0.00 55.36 52.53 2zea s GLN 94 Cb 0.08 -0.29 0.11 0.00 -0.22 0.00 0.00 33.01 32.68 2zea s GLN 94 CO 0.14 0.02 0.59 -1.58 -0.25 0.00 0.00 175.29 174.20 2zea s HIS 95 N -2.80 -1.12 -0.15 0.91 5.65 -1.26 -5.12 115.29 111.39 2zea s HIS 95 Ca 0.05 2.04 -0.12 0.00 0.25 0.00 0.00 55.06 57.28 2zea s HIS 95 Cb -0.00 0.63 -0.05 0.00 -1.18 0.00 0.00 32.58 31.98 2zea s HIS 95 CO -0.02 -0.58 0.25 0.99 -0.65 0.00 0.00 174.74 174.73 2zea s THR 96 N 2.51 5.33 0.00 0.89 2.01 -1.26 -4.74 115.64 120.38 2zea s THR 96 Ca -0.06 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.40 2zea s THR 96 Cb -0.11 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.83 2zea s THR 96 CO -0.17 0.44 0.00 0.00 -0.69 0.00 0.00 174.62 174.20 2zea n ALA 97 N 3.23 0.00 -1.57 7.40 0.00 -0.38 -5.05 120.51 124.14 2zea n ALA 97 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 2zea n ALA 97 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.02 2zea n ALA 97 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zea s PRO 98 N -1.89 2.84 0.22 0.00 0.02 -1.26 -4.17 135.00 130.76 2zea s PRO 98 Ca 0.00 1.55 -0.10 0.00 0.02 0.00 0.00 61.00 62.47 2zea s PRO 98 Cb 0.00 -1.94 0.32 0.00 0.02 0.00 0.00 34.50 32.90 2zea s PRO 98 CO 0.00 -1.25 1.64 0.82 -0.33 0.00 0.00 177.00 177.89 2zea h ILE 99 N 0.34 0.41 0.00 2.83 2.04 -1.96 0.48 117.51 121.66 2zea h ILE 99 Ca -0.48 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2zea h ILE 99 Cb 1.26 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2zea h ILE 99 CO 0.54 0.01 -0.05 1.05 0.00 0.00 0.00 178.15 179.70 2zea h GLU 100 N 0.08 0.00 -0.01 2.37 9.09 -2.05 -2.66 114.58 121.40 2zea h GLU 100 Ca 0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.75 2zea h GLU 100 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2zea h GLU 100 CO -0.60 0.05 -0.24 0.39 0.05 0.00 0.00 179.01 178.67 2zea n GLU 101 N -3.40 1.58 -2.06 1.06 1.02 -0.24 -4.97 120.64 113.63 2zea n GLU 101 Ca -0.02 -1.05 -0.43 0.00 -0.02 0.00 0.00 57.16 55.64 2zea n GLU 101 Cb 0.19 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 2zea n GLU 101 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2zea s PHE 102 N -1.79 2.00 0.26 -0.32 5.36 -0.01 -4.87 117.98 118.61 2zea s PHE 102 Ca 0.16 0.48 -0.31 0.00 -0.96 0.00 0.00 56.93 56.30 2zea s PHE 102 Cb 0.14 -3.99 -0.12 0.00 -0.34 0.00 0.00 43.02 38.71 2zea s PHE 102 CO 0.35 -3.17 1.66 -2.14 -1.46 0.00 0.00 175.22 170.46 2zea s PRO 103 N 4.75 4.12 0.28 10.12 0.02 -1.26 -4.88 135.00 148.14 2zea s PRO 103 Ca 0.74 2.60 -0.01 0.00 0.02 0.00 0.00 61.00 64.35 2zea s PRO 103 Cb -0.27 -3.04 0.44 0.00 0.02 0.00 0.00 34.50 31.66 2zea s PRO 103 CO 0.30 -0.69 1.89 -0.39 -0.33 0.00 0.00 177.00 177.77 2zea h VAL 104 N 3.56 1.07 -0.38 3.83 -1.51 -1.99 -0.35 116.25 120.49 2zea h VAL 104 Ca -0.45 -0.39 -0.04 0.00 -1.23 0.00 0.00 66.70 64.59 2zea h VAL 104 Cb 1.21 -0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 30.19 2zea h VAL 104 CO 0.86 0.21 0.07 -2.24 -1.23 0.00 0.00 177.57 175.24 2zea h ASP 105 N 1.14 0.52 -0.19 4.19 3.04 -1.99 -0.22 116.42 122.91 2zea h ASP 105 Ca 0.43 -0.08 -0.19 0.00 -3.24 0.00 0.00 57.03 53.95 2zea h ASP 105 Cb 0.20 -0.13 0.01 0.00 -1.04 0.00 0.00 39.33 38.36 2zea h ASP 105 CO -0.17 0.53 -0.64 0.11 -2.04 0.00 0.00 179.24 177.04 2zea h LYS 106 N 0.55 0.76 -0.24 4.15 1.79 -1.57 -1.70 116.57 120.31 2zea h LYS 106 Ca 0.13 -0.57 -0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2zea h LYS 106 Cb 0.24 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2zea h LYS 106 CO -0.00 1.19 0.14 2.35 -1.08 0.00 0.00 179.45 182.05 2zea h TRP 107 N 0.48 0.32 -0.54 -1.35 2.91 -0.65 -1.03 115.95 116.10 2zea h TRP 107 Ca -0.03 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.92 2zea h TRP 107 Cb 1.26 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.78 2zea h TRP 107 CO 0.09 0.25 0.04 -0.91 -1.03 0.00 0.00 178.44 176.89 2zea h ASN 108 N 0.29 0.85 -0.10 2.65 2.35 -1.06 -1.91 115.58 118.65 2zea h ASN 108 Ca 0.08 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2zea h ASN 108 Cb 0.03 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 2zea h ASN 108 CO -0.02 0.89 0.01 0.00 -1.65 0.00 0.00 177.43 176.66 2zea h ALA 109 N 1.21 0.14 -0.59 -0.83 0.00 -1.08 0.49 119.26 118.60 2zea h ALA 109 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zea h ALA 109 Cb 0.43 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2zea h ALA 109 CO 0.02 -0.20 0.31 0.82 0.00 0.00 0.00 179.25 180.19 2zea h ILE 110 N -0.07 1.20 -0.51 0.00 2.04 -1.11 -1.70 117.51 117.36 2zea h ILE 110 Ca 0.03 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.29 2zea h ILE 110 Cb 0.30 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2zea h ILE 110 CO 0.00 0.22 -0.03 0.40 0.00 0.00 0.00 178.15 178.74 2zea h ILE 111 N 0.79 1.25 -0.31 -0.67 1.08 -1.28 0.20 117.51 118.58 2zea h ILE 111 Ca 0.20 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 2zea h ILE 111 Cb 0.06 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 2zea h ILE 111 CO -0.03 0.39 0.14 0.00 -0.69 0.00 0.00 178.15 177.96 2zea h ALA 112 N 1.16 0.40 0.00 1.87 0.00 -0.52 -0.19 119.26 121.97 2zea h ALA 112 Ca 0.15 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2zea h ALA 112 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zea h ALA 112 CO 0.03 -0.03 -0.66 1.25 0.00 0.00 0.00 179.25 179.84 2zea h LEU 113 N 0.36 0.00 -1.79 0.00 5.85 -1.24 -1.50 115.31 116.98 2zea h LEU 113 Ca 0.10 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2zea h LEU 113 Cb 0.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2zea h LEU 113 CO -0.01 1.10 -0.05 0.78 -0.34 0.00 0.00 178.44 179.92 2zea h ASN 114 N -1.00 0.00 0.00 1.25 4.21 -0.74 -3.32 115.58 115.98 2zea h ASN 114 Ca -0.15 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.36 2zea h ASN 114 Cb 0.91 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.11 2zea h ASN 114 CO -0.09 0.05 0.00 -0.11 -1.29 0.00 0.00 177.43 175.99 2zea n LEU 115 N -3.23 0.40 -0.32 1.61 7.94 -0.93 -4.71 117.00 117.76 2zea n LEU 115 Ca -0.01 0.10 0.15 0.00 -1.11 0.00 0.00 56.01 55.15 2zea n LEU 115 Cb 0.27 -0.09 0.39 0.00 0.53 0.00 0.00 43.42 44.52 2zea n LEU 115 CO 0.27 -0.63 1.21 0.28 -1.11 0.00 0.00 177.39 177.42 2zea h SER 116 N 0.00 0.65 0.37 1.96 0.02 -1.05 -1.02 113.55 114.48 2zea h SER 116 Ca 0.00 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2zea h SER 116 Cb 0.00 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2zea h SER 116 CO 0.00 0.24 -0.30 0.00 -1.14 0.00 0.00 176.83 175.63 2zea h ALA 117 N 1.62 1.41 -0.31 3.77 0.00 -1.37 -1.48 119.26 122.90 2zea h ALA 117 Ca 0.54 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2zea h ALA 117 Cb 1.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2zea h ALA 117 CO -0.30 0.38 0.03 0.28 0.00 0.00 0.00 179.25 179.64 2zea h VAL 118 N 0.00 1.24 0.76 0.00 2.07 -1.39 -0.56 116.25 118.38 2zea h VAL 118 Ca -0.00 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2zea h VAL 118 Cb 0.57 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2zea h VAL 118 CO 0.04 0.28 -0.49 0.15 0.02 0.00 0.00 177.57 177.57 2zea h PHE 119 N 0.34 -1.32 -0.98 1.57 3.57 -1.31 0.85 116.94 119.68 2zea h PHE 119 Ca 0.09 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.66 2zea h PHE 119 Cb 0.38 0.48 -0.07 0.00 2.79 0.00 0.00 35.95 39.52 2zea h PHE 119 CO 0.03 -0.73 0.62 0.45 -2.23 0.00 0.00 178.31 176.45 2zea h HIS 120 N -1.18 1.14 -0.58 0.41 3.86 -1.29 0.15 115.15 117.67 2zea h HIS 120 Ca -0.10 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 2zea h HIS 120 Cb 0.95 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 2zea h HIS 120 CO -0.13 0.55 0.06 0.78 0.86 0.00 0.00 177.93 180.05 2zea h GLY 121 N 1.08 1.05 0.73 2.45 0.00 -0.90 -2.40 103.07 105.09 2zea h GLY 121 Ca 0.44 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2zea h GLY 121 CO -0.20 0.67 -0.01 -0.84 0.00 0.00 0.00 176.54 176.15 2zea h THR 122 N 0.87 1.28 -0.98 4.70 2.02 -0.05 -2.16 112.91 118.58 2zea h THR 122 Ca 0.17 -0.90 0.09 0.00 0.77 0.00 0.00 66.41 66.55 2zea h THR 122 Cb 0.46 1.66 -0.08 0.00 -1.74 0.00 0.00 68.15 68.46 2zea h THR 122 CO 0.02 0.26 0.62 0.00 0.37 0.00 0.00 175.52 176.78 2zea h ALA 123 N 0.71 1.42 -0.06 6.16 0.00 -0.68 0.47 119.26 127.27 2zea h ALA 123 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 2zea h ALA 123 Cb 0.40 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zea h ALA 123 CO 0.01 0.30 -0.77 0.00 0.00 0.00 0.00 179.25 178.78 2zea h ALA 124 N 1.49 0.55 0.06 0.00 0.00 -1.39 -3.32 119.26 116.65 2zea h ALA 124 Ca 0.46 -0.63 -0.24 0.00 0.00 0.00 0.00 54.91 54.50 2zea h ALA 124 Cb 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zea h ALA 124 CO -0.22 0.78 -1.06 0.00 0.00 0.00 0.00 179.25 178.75 2zea h ALA 125 N 0.90 0.29 -0.65 0.00 0.00 -0.79 -3.37 119.26 115.63 2zea h ALA 125 Ca -0.04 -0.80 0.11 0.00 0.00 0.00 0.00 54.91 54.19 2zea h ALA 125 Cb 1.36 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 2zea h ALA 125 CO 0.13 0.93 0.21 -0.07 0.00 0.00 0.00 179.25 180.46 2zea h LEU 126 N 0.12 0.16 -1.02 0.00 3.38 -1.02 -2.09 115.31 114.85 2zea h LEU 126 Ca -0.09 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2zea h LEU 126 Cb 1.74 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.52 2zea h LEU 126 CO 0.17 0.08 0.65 -0.65 0.09 0.00 0.00 178.44 178.78 2zea h PRO 127 N 0.37 1.11 -0.14 1.13 0.11 -1.74 0.38 132.00 133.22 2zea h PRO 127 Ca 0.34 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 2zea h PRO 127 Cb 0.48 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 2zea h PRO 127 CO -0.37 0.74 0.07 0.82 -0.21 0.00 0.00 178.00 179.04 2zea h ILE 128 N 1.14 1.13 -0.43 4.15 2.04 -1.61 -1.92 117.51 122.01 2zea h ILE 128 Ca 0.44 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 2zea h ILE 128 Cb 0.22 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2zea h ILE 128 CO -0.19 0.12 -0.13 0.24 0.00 0.00 0.00 178.15 178.19 2zea h MET 129 N 0.10 0.86 -0.79 2.37 2.86 -1.00 -2.53 114.93 116.79 2zea h MET 129 Ca 0.05 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2zea h MET 129 Cb 0.14 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2zea h MET 129 CO -0.01 0.98 0.52 1.96 1.06 0.00 0.00 176.91 181.42 2zea h GLN 130 N 0.68 1.05 -0.38 1.72 4.20 -0.19 0.73 115.11 122.92 2zea h GLN 130 Ca 0.11 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 2zea h GLN 130 Cb 0.68 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2zea h GLN 130 CO 0.05 0.70 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.57 2zea h LYS 131 N 1.08 0.75 0.00 1.46 3.64 -1.24 -3.07 116.57 119.19 2zea h LYS 131 Ca 0.29 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2zea h LYS 131 Cb -0.12 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2zea h LYS 131 CO -0.06 0.91 -0.37 1.96 -2.27 0.00 0.00 179.45 179.61 2zea h GLN 132 N 0.55 0.00 -0.30 1.90 4.20 -0.99 -3.47 115.11 117.00 2zea h GLN 132 Ca 0.09 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 2zea h GLN 132 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2zea h GLN 132 CO 0.04 0.37 -0.06 0.41 -0.67 0.00 0.00 178.83 178.92 2zea n GLY 133 N 0.30 0.38 3.64 3.46 0.00 0.20 -5.02 105.19 108.15 2zea n GLY 133 Ca -0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 2zea n GLY 133 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zea s TRP 134 N -2.13 -0.61 -0.12 1.61 -0.00 -1.13 -4.38 118.94 112.19 2zea s TRP 134 Ca 0.00 1.43 -0.33 0.00 -0.00 0.00 0.00 56.10 57.20 2zea s TRP 134 Cb 0.00 0.35 0.13 0.00 -0.00 0.00 0.00 33.47 33.95 2zea s TRP 134 CO 0.00 -0.29 1.22 0.20 -0.00 0.00 0.00 176.95 178.07 2zea s GLY 135 N 0.45 -0.33 -0.13 5.86 0.00 -0.64 -4.66 107.32 107.87 2zea s GLY 135 Ca 0.00 1.28 -0.04 0.00 0.00 0.00 0.00 44.72 45.96 2zea s GLY 135 CO -0.06 0.39 0.15 0.50 0.00 0.00 0.00 173.10 174.08 2zea s ARG 136 N -2.46 0.07 -0.28 2.90 1.81 0.06 -2.02 118.95 119.04 2zea s ARG 136 Ca 0.11 0.30 -0.06 0.00 -1.72 0.00 0.00 55.73 54.36 2zea s ARG 136 Cb 0.01 -0.90 0.00 0.00 -0.45 0.00 0.00 34.95 33.61 2zea s ARG 136 CO -0.04 -0.49 0.05 0.42 -0.68 0.00 0.00 175.30 174.56 2zea s ILE 137 N 2.25 3.85 -0.32 1.52 1.09 -0.20 -0.07 121.20 129.33 2zea s ILE 137 Ca 0.04 -0.63 -0.01 0.00 -1.10 0.00 0.00 60.65 58.94 2zea s ILE 137 Cb -0.14 -2.94 0.06 0.00 -1.06 0.00 0.00 42.46 38.39 2zea s ILE 137 CO -0.08 0.16 0.03 -0.63 -0.10 0.00 0.00 174.94 174.32 2zea s ILE 138 N 1.50 2.96 -0.05 2.92 1.01 0.14 -2.10 121.20 127.58 2zea s ILE 138 Ca 0.03 -1.56 -0.17 0.00 0.00 0.00 0.00 60.65 58.95 2zea s ILE 138 Cb -0.17 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 2zea s ILE 138 CO 0.01 -0.23 0.46 0.20 0.00 0.00 0.00 174.94 175.39 2zea s ASN 139 N 1.32 6.78 -0.62 3.58 0.02 -0.20 -1.68 114.94 124.14 2zea s ASN 139 Ca -0.02 0.93 -0.18 0.00 -1.02 0.00 0.00 52.86 52.57 2zea s ASN 139 Cb -0.20 -2.28 0.11 0.00 0.02 0.00 0.00 41.25 38.90 2zea s ASN 139 CO -0.02 0.16 0.71 -0.63 0.02 0.00 0.00 177.10 177.34 2zea s ILE 140 N -0.25 4.90 0.00 0.60 -1.09 -0.76 0.29 121.20 124.89 2zea s ILE 140 Ca 0.25 -1.17 0.00 0.00 -2.23 0.00 0.00 60.65 57.51 2zea s ILE 140 Cb -0.16 -4.49 0.00 0.00 -1.58 0.00 0.00 42.46 36.23 2zea s ILE 140 CO 0.13 -1.12 0.00 0.00 -1.23 0.00 0.00 174.94 172.72 2zea n ALA 141 N 6.09 0.00 0.00 9.38 0.00 0.17 -4.89 120.51 131.25 2zea n ALA 141 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2zea n ALA 141 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2zea n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zea n SER 142 N 0.00 0.00 0.29 0.00 2.88 -1.23 -4.63 113.62 110.93 2zea n SER 142 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 2zea n SER 142 Cb 0.00 0.00 0.86 0.00 -0.75 0.00 0.00 64.21 64.32 2zea n SER 142 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zea h ALA 143 N 0.00 1.19 0.00 -1.46 0.00 -1.51 0.97 119.26 118.45 2zea h ALA 143 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zea h ALA 143 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zea h ALA 143 CO 0.00 0.07 0.00 0.72 0.00 0.00 0.00 179.25 180.04 2zea n HIS 144 N -3.43 0.00 1.02 0.00 8.25 -1.26 -0.82 115.22 118.98 2zea n HIS 144 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 2zea n HIS 144 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2zea n HIS 144 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zea n GLY 145 N 0.64 -0.45 0.01 -1.41 0.00 0.34 -4.04 105.19 100.27 2zea n GLY 145 Ca 0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 2zea n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zea n LEU 146 N -0.68 2.21 -4.47 0.99 4.77 -0.60 -4.14 117.00 115.08 2zea n LEU 146 Ca 0.07 -0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.80 2zea n LEU 146 Cb 0.40 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2zea n LEU 146 CO 0.34 0.42 -0.20 0.68 -1.33 0.00 0.00 177.39 177.30 2zea s VAL 147 N -2.05 0.58 0.42 4.08 -7.23 0.00 -5.13 120.40 111.06 2zea s VAL 147 Ca -0.03 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.20 2zea s VAL 147 Cb 0.01 -2.42 -0.06 0.00 0.56 0.00 0.00 36.38 34.47 2zea s VAL 147 CO 0.07 0.00 0.02 0.00 -0.31 0.00 0.00 175.10 174.88 2zea s ALA 148 N -3.29 3.21 -0.01 1.32 0.00 -1.26 -4.07 121.76 117.67 2zea s ALA 148 Ca 0.27 -1.92 -0.10 0.00 0.00 0.00 0.00 51.96 50.22 2zea s ALA 148 Cb 0.03 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.39 2zea s ALA 148 CO 0.16 -0.14 0.21 -1.12 0.00 0.00 0.00 175.76 174.87 2zea s SER 149 N -3.70 -0.06 0.67 0.00 0.01 -1.26 -5.06 113.70 104.29 2zea s SER 149 Ca 0.30 -0.08 -0.17 0.00 1.31 0.00 0.00 55.95 57.32 2zea s SER 149 Cb 0.08 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.57 2zea s SER 149 CO 0.15 -0.39 1.21 0.68 0.41 0.00 0.00 173.24 175.30 2zea s VAL 150 N -1.32 2.46 -1.93 3.43 -7.23 -1.26 -3.43 120.40 111.12 2zea s VAL 150 Ca -0.14 0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 2zea s VAL 150 Cb -0.07 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 33.94 2zea s VAL 150 CO 0.03 -0.09 0.00 0.59 -0.31 0.00 0.00 175.10 175.31 2zea n ASN 151 N -2.22 -5.53 -1.87 4.85 3.02 -1.26 -4.87 115.26 107.38 2zea n ASN 151 Ca 0.14 0.27 -0.01 0.00 -0.03 0.00 0.00 54.58 54.94 2zea n ASN 151 Cb 0.50 -4.68 0.06 0.00 -0.61 0.00 0.00 39.78 35.05 2zea n ASN 151 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zea n LYS 152 N -2.64 1.35 -0.15 3.52 5.02 -1.22 -1.25 118.16 122.80 2zea n LYS 152 Ca -0.22 -3.02 -0.11 0.00 -2.02 0.00 0.00 58.31 52.94 2zea n LYS 152 Cb 0.67 -1.12 -0.06 0.00 -0.02 0.00 0.00 35.03 34.49 2zea n LYS 152 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2zea h SER 153 N 1.70 -1.56 -0.30 4.39 4.64 -1.82 0.94 113.55 121.55 2zea h SER 153 Ca -0.08 0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.50 2zea h SER 153 Cb 1.50 0.68 -0.02 0.00 -0.31 0.00 0.00 62.40 64.24 2zea h SER 153 CO 0.21 -0.37 0.14 0.00 -0.87 0.00 0.00 176.83 175.94 2zea h ALA 154 N 0.34 0.36 0.59 5.18 0.00 -1.92 -0.12 119.26 123.69 2zea h ALA 154 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zea h ALA 154 Cb 0.58 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zea h ALA 154 CO -0.61 -0.24 -0.28 -0.92 0.00 0.00 0.00 179.25 177.20 2zea h TYR 155 N 0.30 -0.74 -0.94 0.00 5.03 -1.80 0.02 116.97 118.85 2zea h TYR 155 Ca 0.12 -0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.54 2zea h TYR 155 Cb 0.04 0.24 -0.08 0.00 1.55 0.00 0.00 36.73 38.49 2zea h TYR 155 CO -0.10 -0.43 0.60 0.28 -1.32 0.00 0.00 178.16 177.19 2zea h VAL 156 N -0.86 0.89 -0.31 1.81 2.07 -0.78 0.16 116.25 119.23 2zea h VAL 156 Ca -0.08 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 2zea h VAL 156 Cb 0.63 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2zea h VAL 156 CO 0.13 0.16 0.03 0.00 0.02 0.00 0.00 177.57 177.91 2zea h ALA 157 N 1.57 0.42 -0.08 1.67 0.00 -0.71 -0.77 119.26 121.35 2zea h ALA 157 Ca 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zea h ALA 157 Cb 0.58 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zea h ALA 157 CO -0.23 0.14 0.03 0.00 0.00 0.00 0.00 179.25 179.19 2zea h ALA 158 N 0.86 0.11 -0.19 0.00 0.00 0.20 -1.09 119.26 119.16 2zea h ALA 158 Ca 0.09 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zea h ALA 158 Cb 0.39 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2zea h ALA 158 CO 0.01 -0.30 0.04 0.87 0.00 0.00 0.00 179.25 179.87 2zea h LYS 159 N -0.03 0.11 -0.82 0.00 1.79 -0.68 0.30 116.57 117.23 2zea h LYS 159 Ca 0.03 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 2zea h LYS 159 Cb 0.18 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.75 2zea h LYS 159 CO -0.00 0.07 0.50 0.45 -1.08 0.00 0.00 179.45 179.39 2zea h HIS 160 N 0.11 0.93 -0.87 -1.35 3.86 -1.11 -1.15 115.15 115.58 2zea h HIS 160 Ca 0.08 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2zea h HIS 160 Cb 0.08 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.21 2zea h HIS 160 CO -0.14 0.47 0.58 0.78 0.86 0.00 0.00 177.93 180.47 2zea h GLY 161 N 0.92 1.22 1.01 2.45 0.00 0.10 -2.01 103.07 106.75 2zea h GLY 161 Ca 0.36 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2zea h GLY 161 CO -0.17 0.45 0.46 -2.08 0.00 0.00 0.00 176.54 175.19 2zea h VAL 162 N 1.18 1.19 -0.45 4.60 2.07 0.68 -0.38 116.25 125.14 2zea h VAL 162 Ca 0.32 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2zea h VAL 162 Cb -0.14 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 2zea h VAL 162 CO -0.07 0.18 0.25 0.58 0.02 0.00 0.00 177.57 178.54 2zea h VAL 163 N 0.96 1.03 -0.65 2.57 2.07 -0.64 0.42 116.25 122.01 2zea h VAL 163 Ca 0.26 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 2zea h VAL 163 Cb -0.09 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2zea h VAL 163 CO -0.05 0.09 0.06 1.23 0.02 0.00 0.00 177.57 178.92 2zea h GLY 164 N 0.51 1.19 1.08 2.17 0.00 -0.88 -2.42 103.07 104.71 2zea h GLY 164 Ca 0.18 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 2zea h GLY 164 CO -0.10 0.77 0.31 -2.00 0.00 0.00 0.00 176.54 175.52 2zea h LEU 165 N 1.02 1.08 -0.55 3.11 6.46 -0.72 -2.10 115.31 123.61 2zea h LEU 165 Ca 0.19 -0.17 0.05 0.00 -0.12 0.00 0.00 57.88 57.83 2zea h LEU 165 Cb 0.50 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 2zea h LEU 165 CO 0.02 0.96 0.29 0.74 -0.62 0.00 0.00 178.44 179.83 2zea h THR 166 N 1.14 0.96 -0.62 1.05 2.02 -0.66 -0.34 112.91 116.46 2zea h THR 166 Ca 0.26 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 2zea h THR 166 Cb 0.22 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2zea h THR 166 CO -0.02 0.10 0.16 0.11 0.37 0.00 0.00 175.52 176.24 2zea h LYS 167 N 0.56 0.99 -0.29 6.66 1.57 -0.98 -2.25 116.57 122.81 2zea h LYS 167 Ca 0.24 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2zea h LYS 167 Cb 0.14 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2zea h LYS 167 CO -0.16 0.89 0.02 0.28 -0.57 0.00 0.00 179.45 179.91 2zea h VAL 168 N 0.91 1.25 -0.37 0.50 2.07 -0.92 -1.79 116.25 117.90 2zea h VAL 168 Ca 0.20 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.90 2zea h VAL 168 Cb 0.34 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2zea h VAL 168 CO 0.00 0.29 -0.05 0.74 0.02 0.00 0.00 177.57 178.57 2zea h THR 169 N 0.31 0.68 -0.16 2.57 2.02 -0.97 -0.87 112.91 116.48 2zea h THR 169 Ca 0.09 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.27 2zea h THR 169 Cb 0.40 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2zea h THR 169 CO 0.01 0.01 -0.00 0.00 0.37 0.00 0.00 175.52 175.91 2zea h ALA 170 N 1.34 0.14 -0.92 6.16 0.00 -1.21 -2.73 119.26 122.04 2zea h ALA 170 Ca 0.18 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zea h ALA 170 Cb 0.26 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2zea h ALA 170 CO -0.34 -0.44 0.56 -0.07 0.00 0.00 0.00 179.25 178.95 2zea h LEU 171 N 0.05 1.10 -1.80 0.00 3.38 -0.83 0.12 115.31 117.33 2zea h LEU 171 Ca 0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zea h LEU 171 Cb 0.09 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2zea h LEU 171 CO -0.13 0.84 -0.02 -0.33 0.09 0.00 0.00 178.44 178.89 2zea h GLU 172 N 1.27 0.00 0.00 1.13 5.08 -0.89 -3.15 114.58 118.02 2zea h GLU 172 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2zea h GLU 172 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2zea h GLU 172 CO -0.06 0.02 -0.09 0.09 -1.00 0.00 0.00 179.01 177.97 2zea n ASN 173 N -3.15 1.61 -4.64 1.42 4.13 -0.97 -5.06 115.26 108.60 2zea n ASN 173 Ca -0.00 -2.42 -0.46 0.00 1.68 0.00 0.00 54.58 53.37 2zea n ASN 173 Cb 0.26 -0.24 -0.03 0.00 -1.54 0.00 0.00 39.78 38.23 2zea n ASN 173 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zea n ALA 174 N -0.81 0.52 -0.95 5.41 0.00 -0.01 -1.47 120.51 123.21 2zea n ALA 174 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2zea n ALA 174 Cb 0.54 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2zea n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zea n GLY 175 N 2.10 0.54 0.82 0.00 0.00 -1.26 -4.87 105.19 102.52 2zea n GLY 175 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2zea n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zea n LYS 176 N -2.02 2.12 -0.44 1.61 5.02 -0.54 -4.91 118.16 119.00 2zea n LYS 176 Ca 0.00 -1.65 0.00 0.00 -2.02 0.00 0.00 58.31 54.64 2zea n LYS 176 Cb 0.07 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2zea n LYS 176 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zea n GLY 177 N 1.31 0.79 3.51 0.72 0.00 -1.26 -3.96 105.19 106.30 2zea n GLY 177 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2zea n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zea s ILE 178 N -2.91 3.94 0.15 -0.61 1.01 -1.26 -1.62 121.20 119.89 2zea s ILE 178 Ca 0.00 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.41 2zea s ILE 178 Cb 0.00 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2zea s ILE 178 CO 0.00 0.49 -0.22 0.42 0.00 0.00 0.00 174.94 175.64 2zea s THR 179 N 0.34 2.00 -0.06 2.92 -4.23 -0.85 -4.62 115.64 111.14 2zea s THR 179 Ca -0.04 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 58.64 2zea s THR 179 Cb -0.14 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 71.87 2zea s THR 179 CO 0.03 -0.13 0.02 0.00 -0.54 0.00 0.00 174.62 174.00 2zea s ASN 181 N 2.00 0.89 -0.18 0.00 0.01 -0.89 0.11 114.94 116.88 2zea s ASN 181 Ca 0.04 -0.93 0.00 0.00 -0.71 0.00 0.00 52.86 51.26 2zea s ASN 181 Cb -0.12 0.12 0.01 0.00 0.41 0.00 0.00 41.25 41.67 2zea s ASN 181 CO -0.04 -0.46 -0.17 0.00 -1.51 0.00 0.00 177.10 174.92 2zea s ALA 182 N -3.35 2.44 -0.16 0.60 0.00 -0.54 -1.04 121.76 119.72 2zea s ALA 182 Ca 0.07 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.58 2zea s ALA 182 Cb 0.04 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2zea s ALA 182 CO -0.05 -0.30 0.91 0.42 0.00 0.00 0.00 175.76 176.73 2zea s ILE 183 N 1.23 4.83 -0.55 0.00 1.01 0.14 -0.17 121.20 127.70 2zea s ILE 183 Ca 0.03 1.80 -0.01 0.00 0.00 0.00 0.00 60.65 62.46 2zea s ILE 183 Cb -0.14 -4.21 0.14 0.00 0.01 0.00 0.00 42.46 38.27 2zea s ILE 183 CO -0.09 -0.00 0.34 0.00 0.00 0.00 0.00 174.94 175.19 2zea s PRO 185 N 0.15 3.43 0.00 0.00 0.02 -1.26 -2.54 135.00 134.80 2zea s PRO 185 Ca 0.15 0.64 0.00 0.00 0.02 0.00 0.00 61.00 61.81 2zea s PRO 185 Cb -0.22 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.21 2zea s PRO 185 CO -0.03 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.40 2zea n GLY 186 N -2.77 1.91 3.74 0.52 0.00 -0.74 -1.71 105.19 106.13 2zea n GLY 186 Ca 0.06 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2zea n GLY 186 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zea n TRP 187 N 0.00 2.81 -3.80 1.61 5.03 -1.26 -4.84 117.44 116.99 2zea n TRP 187 Ca 0.00 0.21 -0.25 0.00 3.03 0.00 0.00 57.50 60.49 2zea n TRP 187 Cb 0.00 -2.61 -0.17 0.00 -1.03 0.00 0.00 31.31 27.50 2zea n TRP 187 CO 0.00 0.00 0.00 0.08 -0.03 0.00 0.00 177.69 177.74 2zea s VAL 188 N 0.26 0.59 -0.91 -0.99 1.01 -1.26 -0.68 120.40 118.42 2zea s VAL 188 Ca 0.67 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 2zea s VAL 188 Cb -0.50 -0.82 -0.14 0.00 0.00 0.00 0.00 36.38 34.92 2zea s VAL 188 CO 0.45 0.15 1.92 -1.14 0.00 0.00 0.00 175.10 176.47 2zea n ARG 189 N 5.06 1.48 -3.60 2.72 0.63 -1.26 -4.59 116.66 117.10 2zea n ARG 189 Ca -0.09 -2.07 -0.24 0.00 -0.92 0.00 0.00 57.85 54.54 2zea n ARG 189 Cb 0.49 -3.24 0.01 0.00 0.45 0.00 0.00 32.46 30.17 2zea n ARG 189 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2zea s THR 190 N 7.58 1.95 0.61 5.15 -4.23 -1.26 -4.91 115.64 120.52 2zea s THR 190 Ca 0.62 -1.33 0.39 0.00 -1.18 0.00 0.00 61.69 60.19 2zea s THR 190 Cb 0.08 -2.28 0.41 0.00 1.34 0.00 0.00 72.50 72.05 2zea s THR 190 CO 0.14 0.00 2.31 -0.65 -0.54 0.00 0.00 174.62 175.87 2zea h PRO 191 N 0.64 0.00 0.00 3.99 0.11 -1.99 -0.18 132.00 134.57 2zea h PRO 191 Ca -0.36 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.64 2zea h PRO 191 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2zea h PRO 191 CO 0.53 0.01 -0.52 1.25 -0.21 0.00 0.00 178.00 179.05 2zea h LEU 192 N 0.00 0.00 0.03 2.35 6.46 -1.94 -3.10 115.31 119.11 2zea h LEU 192 Ca -0.00 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.42 2zea h LEU 192 Cb 0.04 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 2zea h LEU 192 CO 0.00 0.52 -2.00 0.52 -0.62 0.00 0.00 178.44 176.86 2zea n VAL 193 N -3.76 1.60 -0.24 1.05 0.31 -0.22 -4.10 118.33 112.97 2zea n VAL 193 Ca -0.01 -0.75 0.10 0.00 -0.01 0.00 0.00 64.34 63.67 2zea n VAL 193 Cb 0.56 -1.14 0.37 0.00 -0.91 0.00 0.00 33.84 32.72 2zea n VAL 193 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2zea h GLU 194 N 0.02 0.70 -0.79 5.55 4.39 -1.20 0.93 114.58 124.17 2zea h GLU 194 Ca -0.41 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.32 2zea h GLU 194 Cb 2.05 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 30.50 2zea h GLU 194 CO 0.05 0.46 0.52 -0.22 -1.16 0.00 0.00 179.01 178.67 2zea h LYS 195 N 0.72 0.83 0.04 2.33 3.64 -1.69 0.77 116.57 123.22 2zea h LYS 195 Ca 0.40 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.49 2zea h LYS 195 Cb 0.54 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2zea h LYS 195 CO -0.16 0.55 -1.09 1.96 -2.27 0.00 0.00 179.45 178.44 2zea h GLN 196 N 0.86 0.09 -0.35 1.90 4.20 -1.09 -2.38 115.11 118.34 2zea h GLN 196 Ca 0.34 -0.15 -0.17 0.00 0.06 0.00 0.00 58.65 58.73 2zea h GLN 196 Cb 0.24 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2zea h GLN 196 CO -0.12 1.07 -0.44 0.82 -0.67 0.00 0.00 178.83 179.48 2zea h ILE 197 N 0.02 1.27 -0.49 2.54 2.04 0.28 -2.29 117.51 120.89 2zea h ILE 197 Ca -0.05 -1.62 -0.09 0.00 1.00 0.00 0.00 64.86 64.09 2zea h ILE 197 Cb 1.84 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 2zea h ILE 197 CO 0.15 0.54 -0.07 -0.33 0.00 0.00 0.00 178.15 178.44 2zea h GLU 198 N 0.74 0.87 -0.72 2.37 5.08 0.49 -0.63 114.58 122.77 2zea h GLU 198 Ca 0.05 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 2zea h GLU 198 Cb 1.05 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 2zea h GLU 198 CO 0.11 0.91 0.24 0.00 -1.00 0.00 0.00 179.01 179.27 2zea h ALA 199 N 1.13 0.94 -0.50 3.43 0.00 -1.32 -1.91 119.26 121.03 2zea h ALA 199 Ca 0.14 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2zea h ALA 199 Cb 0.57 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zea h ALA 199 CO 0.03 0.61 -0.19 0.82 0.00 0.00 0.00 179.25 180.52 2zea h ILE 200 N 1.05 1.27 -0.75 0.00 2.04 -1.14 -0.68 117.51 119.30 2zea h ILE 200 Ca 0.23 -1.36 0.07 0.00 1.00 0.00 0.00 64.86 64.81 2zea h ILE 200 Cb 0.28 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2zea h ILE 200 CO -0.01 0.47 0.42 -1.28 0.00 0.00 0.00 178.15 177.75 2zea h SER 201 N 0.87 0.62 0.14 1.72 0.87 -0.67 -1.42 113.55 115.67 2zea h SER 201 Ca 0.12 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2zea h SER 201 Cb 0.77 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2zea h SER 201 CO 0.06 0.38 -0.07 1.56 -0.53 0.00 0.00 176.83 178.24 2zea h GLN 202 N 0.75 -0.18 -0.68 2.24 4.20 -1.20 0.20 115.11 120.43 2zea h GLN 202 Ca 0.34 0.01 0.13 0.00 0.06 0.00 0.00 58.65 59.20 2zea h GLN 202 Cb 0.26 0.04 -0.13 0.00 0.30 0.00 0.00 27.48 27.95 2zea h GLN 202 CO -0.21 0.18 -0.25 1.96 -0.67 0.00 0.00 178.83 179.84 2zea h GLN 203 N -0.96 -0.06 -0.01 1.46 1.08 -1.06 0.16 115.11 115.71 2zea h GLN 203 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2zea h GLN 203 Cb 0.44 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2zea h GLN 203 CO 0.03 -0.04 -0.07 1.63 -0.95 0.00 0.00 178.83 179.43 2zea n LYS 204 N -5.46 1.52 -3.80 1.46 5.02 -0.54 -4.96 118.16 111.39 2zea n LYS 204 Ca 0.08 -0.93 -0.24 0.00 -2.02 0.00 0.00 58.31 55.19 2zea n LYS 204 Cb 0.37 -1.48 0.02 0.00 -0.02 0.00 0.00 35.03 33.92 2zea n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zea n GLY 205 N 1.23 -0.33 3.62 0.72 0.00 0.57 -4.98 105.19 106.01 2zea n GLY 205 Ca 0.17 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 2zea n GLY 205 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zea s ILE 206 N -3.62 1.65 0.76 -0.61 -4.36 0.50 -5.00 121.20 110.53 2zea s ILE 206 Ca 0.18 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.41 2zea s ILE 206 Cb -0.09 -2.78 -0.05 0.00 1.25 0.00 0.00 42.46 40.79 2zea s ILE 206 CO 0.83 0.00 0.36 -0.67 0.24 0.00 0.00 174.94 175.70 2zea n ASP 207 N -0.99 -1.86 -0.04 4.36 -0.08 -1.26 -4.65 116.55 112.02 2zea n ASP 207 Ca -0.07 0.53 -0.14 0.00 -1.51 0.00 0.00 54.79 53.60 2zea n ASP 207 Cb 0.67 -1.15 -0.08 0.00 2.34 0.00 0.00 41.12 42.89 2zea n ASP 207 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2zea h ILE 208 N -0.55 1.38 0.00 5.18 6.09 -1.94 -1.90 117.51 125.77 2zea h ILE 208 Ca -0.45 -1.40 -0.05 0.00 -1.37 0.00 0.00 64.86 61.60 2zea h ILE 208 Cb 1.34 2.04 -0.01 0.00 0.47 0.00 0.00 36.82 40.67 2zea h ILE 208 CO 0.40 0.40 -0.23 -0.33 -3.07 0.00 0.00 178.15 175.32 2zea h GLU 209 N -0.13 0.00 -0.02 2.19 4.39 -1.97 -1.50 114.58 117.55 2zea h GLU 209 Ca 0.01 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.54 2zea h GLU 209 Cb 0.72 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 2zea h GLU 209 CO 0.04 0.23 -0.75 0.00 -1.16 0.00 0.00 179.01 177.36 2zea h ALA 210 N 1.77 0.70 -0.17 3.43 0.00 -1.91 -1.87 119.26 121.22 2zea h ALA 210 Ca -0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.10 2zea h ALA 210 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2zea h ALA 210 CO 0.03 0.86 -0.50 0.00 0.00 0.00 0.00 179.25 179.65 2zea h ALA 211 N 1.14 0.29 -0.38 0.00 0.00 -0.82 -1.85 119.26 117.64 2zea h ALA 211 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2zea h ALA 211 Cb 1.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2zea h ALA 211 CO 0.11 0.47 0.08 0.00 0.00 0.00 0.00 179.25 179.91 2zea h ALA 212 N 0.56 1.44 -0.41 0.00 0.00 -1.24 0.09 119.26 119.70 2zea h ALA 212 Ca -0.01 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2zea h ALA 212 Cb 1.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2zea h ALA 212 CO 0.11 0.41 -0.18 0.00 0.00 0.00 0.00 179.25 179.59 2zea h ARG 213 N 0.55 0.77 -0.37 0.00 3.08 -1.18 -2.15 114.38 115.09 2zea h ARG 213 Ca 0.13 -0.29 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 2zea h ARG 213 Cb 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2zea h ARG 213 CO -0.00 0.90 -0.19 1.49 -1.07 0.00 0.00 179.97 181.10 2zea h GLU 214 N 0.68 0.78 -0.80 0.04 4.81 -0.41 -0.36 114.58 119.32 2zea h GLU 214 Ca 0.10 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2zea h GLU 214 Cb 0.68 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2zea h GLU 214 CO 0.05 0.96 0.50 1.25 -0.73 0.00 0.00 179.01 181.05 2zea h LEU 215 N 0.57 0.94 0.13 1.64 6.46 -0.89 -2.52 115.31 121.65 2zea h LEU 215 Ca 0.08 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2zea h LEU 215 Cb 0.73 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2zea h LEU 215 CO 0.06 0.71 -0.06 -0.07 -0.62 0.00 0.00 178.44 178.45 2zea h LEU 216 N 1.10 -0.15 -0.99 2.25 3.38 -1.22 -3.33 115.31 116.34 2zea h LEU 216 Ca 0.29 -0.39 0.28 0.00 0.09 0.00 0.00 57.88 58.15 2zea h LEU 216 Cb -0.08 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 40.57 2zea h LEU 216 CO -0.06 0.43 0.56 0.00 0.09 0.00 0.00 178.44 179.46 2zea h ALA 217 N -0.29 1.84 -0.06 1.53 0.00 -0.95 0.35 119.26 121.68 2zea h ALA 217 Ca -0.02 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2zea h ALA 217 Cb 0.54 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zea h ALA 217 CO 0.03 -0.44 -0.47 1.49 0.00 0.00 0.00 179.25 179.86 2zea h GLU 218 N 0.42 0.15 0.00 0.00 4.81 -1.56 -3.39 114.58 115.01 2zea h GLU 218 Ca 0.69 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 2zea h GLU 218 Cb 1.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.83 2zea h GLU 218 CO -0.56 0.59 -0.88 1.63 -0.73 0.00 0.00 179.01 179.07 2zea n LYS 219 N -3.98 1.21 -3.91 1.92 4.76 -0.55 -5.00 118.16 112.61 2zea n LYS 219 Ca -0.02 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.09 2zea n LYS 219 Cb 0.51 -0.94 -0.13 0.00 -1.84 0.00 0.00 35.03 32.62 2zea n LYS 219 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2zea s GLN 220 N -1.78 1.81 0.33 1.97 0.74 0.11 -4.04 119.66 118.81 2zea s GLN 220 Ca 0.00 -1.78 0.13 0.00 0.05 0.00 0.00 55.36 53.76 2zea s GLN 220 Cb 0.00 -3.34 1.00 0.00 1.10 0.00 0.00 33.01 31.77 2zea s GLN 220 CO 0.00 -0.95 1.70 -1.35 -0.55 0.00 0.00 175.29 174.14 2zea h PRO 221 N 7.83 0.43 0.00 1.67 0.11 -1.79 0.44 132.00 140.68 2zea h PRO 221 Ca -0.10 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 2zea h PRO 221 Cb 1.04 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2zea h PRO 221 CO 0.59 0.29 -0.11 0.66 -0.21 0.00 0.00 178.00 179.22 2zea h SER 222 N 0.44 0.00 -2.86 -2.05 4.64 -1.69 -3.46 113.55 108.58 2zea h SER 222 Ca 0.69 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.66 2zea h SER 222 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2zea h SER 222 CO -0.53 0.11 -0.47 0.18 -0.87 0.00 0.00 176.83 175.24 2zea n LEU 223 N -3.76 -1.99 -3.92 5.97 4.77 0.14 -4.99 117.00 113.22 2zea n LEU 223 Ca -0.02 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 2zea n LEU 223 Cb 0.21 -2.58 -0.14 0.00 -2.33 0.00 0.00 43.42 38.58 2zea n LEU 223 CO 0.30 -0.09 -0.39 -1.10 -1.33 0.00 0.00 177.39 174.78 2zea s GLN 224 N -5.04 0.32 0.72 3.23 -0.21 -1.26 -5.00 119.66 112.42 2zea s GLN 224 Ca 0.06 -0.12 -0.11 0.00 0.02 0.00 0.00 55.36 55.22 2zea s GLN 224 Cb -0.03 -0.32 0.03 0.00 1.00 0.00 0.00 33.01 33.68 2zea s GLN 224 CO 0.08 0.06 1.07 -0.06 -2.12 0.00 0.00 175.29 174.32 2zea s PHE 225 N 0.01 2.96 0.01 0.91 0.40 -1.26 -4.90 117.98 116.11 2zea s PHE 225 Ca 0.00 1.42 -0.18 0.00 -0.60 0.00 0.00 56.93 57.58 2zea s PHE 225 Cb -0.03 -2.94 -0.06 0.00 0.51 0.00 0.00 43.02 40.50 2zea s PHE 225 CO -0.00 -1.42 0.51 0.08 0.70 0.00 0.00 175.22 175.09 2zea s VAL 226 N -3.02 4.91 0.14 -0.44 1.01 0.14 -5.01 120.40 118.13 2zea s VAL 226 Ca 0.59 1.08 -0.07 0.00 0.00 0.00 0.00 61.98 63.57 2zea s VAL 226 Cb -0.15 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 2zea s VAL 226 CO 0.55 0.51 0.42 0.42 0.00 0.00 0.00 175.10 177.00 2zea s THR 227 N -0.71 5.09 0.43 3.92 -4.23 -1.26 -4.31 115.64 114.57 2zea s THR 227 Ca 0.27 0.26 0.10 0.00 -1.18 0.00 0.00 61.69 61.14 2zea s THR 227 Cb -0.18 -3.63 0.28 0.00 1.34 0.00 0.00 72.50 70.32 2zea s THR 227 CO 0.16 0.09 2.05 -0.65 -0.54 0.00 0.00 174.62 175.73 2zea h PRO 228 N 3.03 0.44 -0.41 3.99 0.11 -1.96 -1.92 132.00 135.28 2zea h PRO 228 Ca -0.47 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2zea h PRO 228 Cb 1.17 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2zea h PRO 228 CO 0.70 0.29 0.14 1.49 -0.21 0.00 0.00 178.00 180.41 2zea h GLU 229 N 0.45 0.63 -0.63 1.05 4.81 -1.94 -1.66 114.58 117.30 2zea h GLU 229 Ca 0.16 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2zea h GLU 229 Cb 0.10 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 2zea h GLU 229 CO -0.04 0.61 0.35 1.96 -0.73 0.00 0.00 179.01 181.17 2zea h GLN 230 N 0.52 0.65 -0.56 1.92 4.20 -1.76 0.23 115.11 120.32 2zea h GLN 230 Ca 0.13 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 2zea h GLN 230 Cb 0.23 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2zea h GLN 230 CO -0.01 0.43 0.14 -0.07 -0.67 0.00 0.00 178.83 178.65 2zea h LEU 231 N 0.67 0.79 -0.75 1.46 3.38 -1.23 -0.61 115.31 119.02 2zea h LEU 231 Ca 0.27 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2zea h LEU 231 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2zea h LEU 231 CO -0.16 0.77 0.24 1.23 0.09 0.00 0.00 178.44 180.62 2zea h GLY 232 N 0.98 1.26 0.73 0.83 0.00 -0.40 -1.36 103.07 105.11 2zea h GLY 232 Ca 0.18 -0.74 0.06 0.00 0.00 0.00 0.00 47.33 46.84 2zea h GLY 232 CO -0.00 0.69 0.59 -1.33 0.00 0.00 0.00 176.54 176.49 2zea h GLY 233 N 1.12 1.42 0.99 4.60 0.00 0.33 -0.39 103.07 111.14 2zea h GLY 233 Ca 0.24 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2zea h GLY 233 CO -0.01 0.30 0.25 0.00 0.00 0.00 0.00 176.54 177.09 2zea h ALA 234 N 1.43 0.76 -0.73 3.60 0.00 -0.32 -1.54 119.26 122.46 2zea h ALA 234 Ca 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zea h ALA 234 Cb 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zea h ALA 234 CO -0.17 0.36 0.42 0.00 0.00 0.00 0.00 179.25 179.85 2zea h ALA 235 N 1.10 0.93 -0.71 0.00 0.00 -0.22 -1.17 119.26 119.19 2zea h ALA 235 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zea h ALA 235 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2zea h ALA 235 CO -0.02 0.42 0.36 0.28 0.00 0.00 0.00 179.25 180.28 2zea h VAL 236 N 1.00 1.23 -0.49 0.00 2.07 -0.76 -2.48 116.25 116.81 2zea h VAL 236 Ca 0.26 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2zea h VAL 236 Cb -0.01 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2zea h VAL 236 CO -0.05 0.26 0.18 0.15 0.02 0.00 0.00 177.57 178.14 2zea h PHE 237 N 0.98 0.76 0.00 1.57 3.57 -0.75 -2.43 116.94 120.65 2zea h PHE 237 Ca 0.24 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2zea h PHE 237 Cb 0.09 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 2zea h PHE 237 CO 0.00 0.65 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.63 2zea h LEU 238 N 0.66 0.00 -0.72 0.59 3.38 -0.97 -1.17 115.31 117.07 2zea h LEU 238 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2zea h LEU 238 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2zea h LEU 238 CO -0.01 0.03 -0.12 -1.20 0.09 0.00 0.00 178.44 177.23 2zea n SER 239 N -3.75 1.24 -4.91 -0.43 7.64 -0.93 -4.75 113.62 107.73 2zea n SER 239 Ca -0.03 -1.19 -0.28 0.00 1.01 0.00 0.00 58.87 58.38 2zea n SER 239 Cb 0.12 0.06 0.06 0.00 -1.01 0.00 0.00 64.21 63.43 2zea n SER 239 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zea s SER 240 N -2.24 5.15 0.43 6.43 1.04 -0.44 -4.98 113.70 119.09 2zea s SER 240 Ca 0.32 0.81 0.23 0.00 0.48 0.00 0.00 55.95 57.78 2zea s SER 240 Cb 0.20 -1.56 0.93 0.00 0.10 0.00 0.00 66.02 65.69 2zea s SER 240 CO 0.42 -1.44 1.84 0.00 0.98 0.00 0.00 173.24 175.04 2zea h ALA 241 N -0.61 1.06 0.00 5.32 0.00 -1.91 -2.64 119.26 120.48 2zea h ALA 241 Ca -0.45 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2zea h ALA 241 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zea h ALA 241 CO 0.63 0.32 0.00 0.00 0.00 0.00 0.00 179.25 180.19 2zea h ALA 242 N 1.75 1.00 -0.67 0.00 0.00 -1.93 -1.27 119.26 118.14 2zea h ALA 242 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zea h ALA 242 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2zea h ALA 242 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2zea n ALA 243 N -2.00 2.77 -0.30 0.00 0.00 -1.00 -4.55 120.51 115.44 2zea n ALA 243 Ca -0.01 -1.48 0.14 0.00 0.00 0.00 0.00 53.44 52.10 2zea n ALA 243 Cb 0.19 -0.95 0.39 0.00 0.00 0.00 0.00 19.45 19.09 2zea n ALA 243 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zea h ASP 244 N 4.05 0.64 -0.52 0.00 5.19 -1.32 0.38 116.42 124.84 2zea h ASP 244 Ca 0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2zea h ASP 244 Cb 1.25 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2zea h ASP 244 CO 0.13 0.27 0.00 0.00 -3.12 0.00 0.00 179.24 176.52 2zea n GLN 245 N -4.61 4.29 -3.61 3.56 1.13 -1.26 -4.82 117.38 112.06 2zea n GLN 245 Ca 0.20 -3.04 -0.40 0.00 -1.94 0.00 0.00 57.00 51.82 2zea n GLN 245 Cb 0.58 -2.11 -0.11 0.00 0.11 0.00 0.00 30.24 28.71 2zea n GLN 245 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 2zea s MET 246 N -2.61 2.82 -0.11 -1.09 1.75 0.12 -5.05 119.30 115.14 2zea s MET 246 Ca 0.51 -1.08 -0.24 0.00 -1.25 0.00 0.00 55.69 53.63 2zea s MET 246 Cb 0.38 -3.71 0.06 0.00 2.84 0.00 0.00 34.83 34.40 2zea s MET 246 CO 0.16 -0.69 0.57 -0.08 -0.65 0.00 0.00 175.02 174.33 2zea s THR 247 N 1.55 0.01 -0.99 10.11 -1.32 -1.26 -4.66 115.64 119.08 2zea s THR 247 Ca 0.02 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 2zea s THR 247 Cb -0.19 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 2zea s THR 247 CO 0.06 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2zea n GLY 248 N 1.72 -0.03 3.31 6.08 0.00 0.31 -4.94 105.19 111.65 2zea n GLY 248 Ca -0.17 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 2zea n GLY 248 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zea n THR 249 N -3.94 0.00 -4.54 2.61 5.66 -1.26 -4.65 114.28 108.17 2zea n THR 249 Ca -0.13 -2.33 -0.31 0.00 -3.05 0.00 0.00 64.05 58.23 2zea n THR 249 Cb 0.59 0.79 -0.12 0.00 -1.55 0.00 0.00 70.33 70.04 2zea n THR 249 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2zea s THR 250 N -3.02 3.12 -0.41 1.09 -4.23 -1.26 -1.46 115.64 109.47 2zea s THR 250 Ca 0.18 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 2zea s THR 250 Cb 0.01 -2.35 0.11 0.00 1.34 0.00 0.00 72.50 71.61 2zea s THR 250 CO 0.12 0.32 0.17 -0.22 -0.54 0.00 0.00 174.62 174.48 2zea s LEU 251 N -1.54 4.97 -0.43 4.79 0.20 0.76 -4.93 118.68 122.50 2zea s LEU 251 Ca 0.16 -2.26 -0.22 0.00 0.69 0.00 0.00 54.13 52.51 2zea s LEU 251 Cb -0.11 -1.73 0.02 0.00 -0.43 0.00 0.00 46.19 43.94 2zea s LEU 251 CO 0.07 -0.43 0.69 -0.44 -0.29 0.00 0.00 176.35 175.95 2zea s SER 252 N 1.14 6.37 -0.73 3.68 0.01 -1.26 -0.73 113.70 122.17 2zea s SER 252 Ca 0.11 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.18 2zea s SER 252 Cb -0.21 -2.34 0.18 0.00 0.21 0.00 0.00 66.02 63.85 2zea s SER 252 CO -0.05 -0.81 0.55 -0.76 0.41 0.00 0.00 173.24 172.58 2zea s LEU 253 N 2.97 5.03 -0.07 2.44 1.43 -1.05 -4.85 118.68 124.57 2zea s LEU 253 Ca 0.25 -3.61 0.11 0.00 -1.03 0.00 0.00 54.13 49.85 2zea s LEU 253 Cb -0.13 -1.75 0.16 0.00 0.03 0.00 0.00 46.19 44.51 2zea s LEU 253 CO 0.20 -0.16 1.08 -0.90 0.23 0.00 0.00 176.35 176.80 2zea n ASP 254 N 2.38 1.37 -2.29 2.29 5.68 -1.26 -1.79 116.55 122.92 2zea n ASP 254 Ca 0.17 -2.61 -0.15 0.00 -0.50 0.00 0.00 54.79 51.70 2zea n ASP 254 Cb 0.35 -0.33 -0.02 0.00 -1.14 0.00 0.00 41.12 39.99 2zea n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zea n GLY 255 N -0.83 -0.22 0.00 6.12 0.00 -1.26 -1.56 105.19 107.44 2zea n GLY 255 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2zea n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zea n GLY 256 N -0.80 0.32 0.40 -0.02 0.00 -1.26 -1.75 105.19 102.08 2zea n GLY 256 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 2zea n GLY 256 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2zea h TRP 257 N 0.00 -1.39 -0.15 1.61 2.91 -1.43 -0.58 115.95 116.93 2zea h TRP 257 Ca 0.00 0.10 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2zea h TRP 257 Cb 0.00 0.72 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 2zea h TRP 257 CO 0.00 -0.40 0.00 0.25 -1.03 0.00 0.00 178.44 177.26 2zea n THR 258 N -5.39 0.19 0.18 2.65 -2.24 -1.26 -3.82 114.28 104.59 2zea n THR 258 Ca 0.05 -0.27 0.07 0.00 -2.27 0.00 0.00 64.05 61.63 2zea n THR 258 Cb 0.34 0.18 0.11 0.00 -2.10 0.00 0.00 70.33 68.87 2zea n THR 258 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zea h ALA 259 N 3.83 0.84 -0.00 6.98 0.00 -1.51 -3.53 119.26 125.86 2zea h ALA 259 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2zea h ALA 259 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zea h ALA 259 CO 0.00 0.32 0.00 2.89 0.00 0.00 0.00 179.25 182.46