#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 3.46 -4.67 4.03 4.77 0.08 -5.04 117.00 119.63 2zea n LEU 2 Ca 0.00 -3.20 -0.46 0.00 -0.03 0.00 0.00 56.01 52.32 2zea n LEU 2 Cb 0.00 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 2zea n LEU 2 CO 0.00 0.81 1.10 0.29 -1.33 0.00 0.00 177.39 178.26 2zea n LYS 3 N -0.90 2.07 0.00 3.23 5.02 -1.21 -1.08 118.16 125.29 2zea n LYS 3 Ca 0.22 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 2zea n LYS 3 Cb 0.84 -2.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 2zea n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zea n GLY 4 N 2.80 1.84 3.85 0.72 0.00 -1.22 -4.98 105.19 108.19 2zea n GLY 4 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.52 3.66 -0.19 1.61 -0.14 -0.24 -4.93 119.74 118.99 2zea s LYS 5 Ca 0.00 0.89 0.00 0.00 -1.36 0.00 0.00 55.97 55.50 2zea s LYS 5 Cb 0.00 -2.09 0.04 0.00 -1.68 0.00 0.00 37.83 34.10 2zea s LYS 5 CO 0.00 -0.52 -0.09 0.15 -0.76 0.00 0.00 175.35 174.13 2zea s LYS 6 N -4.63 1.88 0.19 1.68 1.02 -1.26 -1.31 119.74 117.30 2zea s LYS 6 Ca 0.58 -0.75 0.09 0.00 0.02 0.00 0.00 55.97 55.90 2zea s LYS 6 Cb -0.11 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 2zea s LYS 6 CO 0.44 -0.43 -0.08 0.00 -0.92 0.00 0.00 175.35 174.36 2zea s ALA 7 N 1.46 3.00 -0.06 5.17 0.00 0.70 -0.90 121.76 131.12 2zea s ALA 7 Ca -0.01 -1.47 0.01 0.00 0.00 0.00 0.00 51.96 50.49 2zea s ALA 7 Cb -0.16 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.21 2zea s ALA 7 CO -0.08 0.45 -0.06 0.08 0.00 0.00 0.00 175.76 176.16 2zea s VAL 8 N -1.76 0.69 -0.19 0.00 1.01 -0.10 -0.77 120.40 119.29 2zea s VAL 8 Ca 0.26 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2zea s VAL 8 Cb -0.09 -0.72 0.04 0.00 0.00 0.00 0.00 36.38 35.61 2zea s VAL 8 CO 0.16 0.28 -0.11 -0.69 0.00 0.00 0.00 175.10 174.74 2zea s VAL 9 N 1.18 1.61 0.55 2.92 1.01 -0.71 -0.33 120.40 126.62 2zea s VAL 9 Ca -0.06 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 2zea s VAL 9 Cb -0.14 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 2zea s VAL 9 CO -0.01 0.21 1.02 0.42 0.00 0.00 0.00 175.10 176.74 2zea s THR 10 N 1.42 4.15 -1.39 3.92 -4.23 -0.67 -3.38 115.64 115.46 2zea s THR 10 Ca -0.00 1.05 -0.02 0.00 -1.18 0.00 0.00 61.69 61.54 2zea s THR 10 Cb -0.16 -3.55 0.02 0.00 1.34 0.00 0.00 72.50 70.15 2zea s THR 10 CO -0.09 -0.57 0.63 0.61 -0.54 0.00 0.00 174.62 174.66 2zea n GLY 11 N -1.20 -0.29 0.74 3.99 0.00 -1.17 -2.67 105.19 104.59 2zea n GLY 11 Ca 0.08 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.99 3.54 0.00 1.61 3.41 0.19 -3.83 113.62 115.55 2zea n SER 12 Ca -0.25 -2.88 0.13 0.00 -0.26 0.00 0.00 58.87 55.62 2zea n SER 12 Cb 0.66 -0.48 0.52 0.00 -0.26 0.00 0.00 64.21 64.64 2zea n SER 12 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zea n THR 13 N -0.49 0.02 -3.84 6.66 -2.24 -1.07 -3.19 114.28 110.13 2zea n THR 13 Ca 0.19 -0.01 -0.06 0.00 -2.27 0.00 0.00 64.05 61.90 2zea n THR 13 Cb 0.79 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.74 2zea n THR 13 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zea s SER 14 N -3.05 0.00 0.92 3.42 1.04 -1.26 -4.90 113.70 109.87 2zea s SER 14 Ca 0.13 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.62 2zea s SER 14 Cb 0.18 0.70 0.00 0.00 0.10 0.00 0.00 66.02 67.01 2zea s SER 14 CO 0.58 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2zea n GLY 15 N -0.60 2.83 0.28 7.32 0.00 -1.26 -2.96 105.19 110.80 2zea n GLY 15 Ca -0.06 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 1.26 -0.94 -0.61 2.04 -1.94 -3.13 117.51 114.19 2zea h ILE 16 Ca 0.00 -1.07 0.08 0.00 1.00 0.00 0.00 64.86 64.87 2zea h ILE 16 Cb 0.00 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2zea h ILE 16 CO 0.00 0.38 0.58 1.23 0.00 0.00 0.00 178.15 180.35 2zea h GLY 17 N 0.84 1.46 1.00 5.37 0.00 -1.65 -1.45 103.07 108.63 2zea h GLY 17 Ca 0.16 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2zea h GLY 17 CO 0.02 0.23 0.04 -2.00 0.00 0.00 0.00 176.54 174.84 2zea h LEU 18 N 1.01 0.84 -1.52 3.11 5.85 -1.49 -2.07 115.31 121.04 2zea h LEU 18 Ca 0.43 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2zea h LEU 18 Cb 0.29 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2zea h LEU 18 CO -0.21 0.91 -0.20 0.00 -0.34 0.00 0.00 178.44 178.60 2zea h ALA 19 N 0.95 1.61 0.02 1.25 0.00 -1.34 -1.23 119.26 120.51 2zea h ALA 19 Ca 0.15 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2zea h ALA 19 Cb 0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zea h ALA 19 CO 0.02 0.29 -0.96 0.52 0.00 0.00 0.00 179.25 179.12 2zea h MET 20 N 0.05 0.33 -0.15 0.00 2.86 -1.00 -2.14 114.93 114.87 2zea h MET 20 Ca 0.01 -0.38 -0.12 0.00 -2.06 0.00 0.00 59.70 57.15 2zea h MET 20 Cb 0.39 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2zea h MET 20 CO 0.03 1.08 -0.44 0.00 1.06 0.00 0.00 176.91 178.64 2zea h ALA 21 N 0.79 0.97 0.04 6.32 0.00 -0.95 -2.29 119.26 124.14 2zea h ALA 21 Ca -0.08 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2zea h ALA 21 Cb 1.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2zea h ALA 21 CO 0.16 0.63 -0.02 1.15 0.00 0.00 0.00 179.25 181.17 2zea h THR 22 N 0.30 1.17 -0.34 0.00 2.02 -1.16 -0.86 112.91 114.03 2zea h THR 22 Ca 0.02 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 2zea h THR 22 Cb 0.90 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.90 2zea h THR 22 CO 0.07 0.17 0.12 -0.33 0.37 0.00 0.00 175.52 175.93 2zea h GLU 23 N -0.35 0.48 -0.22 6.66 4.39 -1.32 0.35 114.58 124.57 2zea h GLU 23 Ca -0.01 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 2zea h GLU 23 Cb 0.32 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2zea h GLU 23 CO 0.01 0.41 -0.51 -0.07 -1.16 0.00 0.00 179.01 177.69 2zea h LEU 24 N 0.48 0.84 -0.38 1.33 3.38 -1.34 -1.82 115.31 117.80 2zea h LEU 24 Ca 0.12 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 2zea h LEU 24 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2zea h LEU 24 CO -0.01 1.24 0.04 0.00 0.09 0.00 0.00 178.44 179.81 2zea h ALA 25 N 0.61 0.51 0.00 1.53 0.00 -0.58 -1.25 119.26 120.08 2zea h ALA 25 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2zea h ALA 25 Cb 1.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zea h ALA 25 CO 0.11 0.24 -0.00 -0.22 0.00 0.00 0.00 179.25 179.38 2zea h LYS 26 N 0.49 0.00 -0.01 0.00 3.64 -0.27 0.81 116.57 121.22 2zea h LYS 26 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2zea h LYS 26 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2zea h LYS 26 CO 0.01 0.00 -0.06 0.00 -2.27 0.00 0.00 179.45 177.13 2zea n ALA 27 N -2.27 2.71 0.00 5.00 0.00 -0.69 -4.92 120.51 120.34 2zea n ALA 27 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2zea n ALA 27 Cb 0.08 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.20 0.80 3.82 0.00 0.00 0.28 -0.74 105.19 110.55 2zea n GLY 28 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 3.66 0.46 4.61 0.00 -0.55 -3.42 121.76 124.52 2zea s ALA 29 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.59 2zea s ALA 29 Cb 0.00 -2.46 -0.08 0.00 0.00 0.00 0.00 23.12 20.58 2zea s ALA 29 CO 0.00 0.44 1.07 -0.51 0.00 0.00 0.00 175.76 176.76 2zea s ASP 30 N -1.01 6.40 0.07 0.00 1.01 -0.43 -3.91 116.67 118.80 2zea s ASP 30 Ca 0.25 2.05 0.01 0.00 0.71 0.00 0.00 52.55 55.57 2zea s ASP 30 Cb -0.17 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 2zea s ASP 30 CO 0.15 -0.75 -0.06 0.68 0.21 0.00 0.00 175.17 175.39 2zea s VAL 31 N -1.78 0.55 -0.20 -1.27 -7.23 -0.53 -0.22 120.40 109.72 2zea s VAL 31 Ca 0.64 -1.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.28 2zea s VAL 31 Cb -0.21 -1.18 0.03 0.00 0.56 0.00 0.00 36.38 35.58 2zea s VAL 31 CO 0.25 -0.68 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.50 2zea s VAL 32 N -2.69 2.16 0.24 1.32 1.01 0.05 -1.46 120.40 121.04 2zea s VAL 32 Ca 0.01 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2zea s VAL 32 Cb -0.01 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2zea s VAL 32 CO -0.03 0.39 0.40 -0.51 0.00 0.00 0.00 175.10 175.35 2zea s ILE 33 N 1.25 5.22 0.01 2.22 2.07 0.12 -1.75 121.20 130.34 2zea s ILE 33 Ca 0.01 -0.64 -0.23 0.00 -1.41 0.00 0.00 60.65 58.39 2zea s ILE 33 Cb -0.15 -3.81 0.05 0.00 0.13 0.00 0.00 42.46 38.69 2zea s ILE 33 CO -0.10 -0.30 0.51 0.21 -1.91 0.00 0.00 174.94 173.35 2zea s ASN 34 N -3.64 -0.44 0.00 4.50 3.84 -1.22 -1.89 114.94 116.10 2zea s ASN 34 Ca 0.37 0.29 0.00 0.00 0.21 0.00 0.00 52.86 53.72 2zea s ASN 34 Cb -0.10 0.46 0.00 0.00 -0.55 0.00 0.00 41.25 41.06 2zea s ASN 34 CO 0.31 -0.63 0.00 0.61 -2.79 0.00 0.00 177.10 174.59 2zea n GLY 35 N 0.71 0.77 3.83 1.21 0.00 -1.26 0.54 105.19 110.99 2zea n GLY 35 Ca -0.19 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.17 2.45 -2.88 1.61 0.40 -1.26 -4.72 117.98 111.41 2zea s PHE 36 Ca 0.00 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 2zea s PHE 36 Cb 0.00 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.49 2zea s PHE 36 CO 0.00 -0.07 0.00 0.41 0.70 0.00 0.00 175.22 176.26 2zea n GLY 37 N -1.47 0.96 3.66 4.36 0.00 -1.26 -4.81 105.19 106.63 2zea n GLY 37 Ca 0.01 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.00 4.19 0.30 1.61 -0.21 -1.26 -4.91 119.66 118.38 2zea s GLN 38 Ca 0.00 2.13 0.02 0.00 0.02 0.00 0.00 55.36 57.53 2zea s GLN 38 Cb 0.00 -3.94 0.73 0.00 1.00 0.00 0.00 33.01 30.80 2zea s GLN 38 CO 0.00 -0.82 1.60 -1.35 -2.12 0.00 0.00 175.29 172.60 2zea h PRO 39 N 9.30 0.08 -0.72 2.91 0.11 -1.98 0.13 132.00 141.82 2zea h PRO 39 Ca -0.38 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.74 2zea h PRO 39 Cb 1.17 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2zea h PRO 39 CO 0.95 0.05 0.47 0.93 -0.21 0.00 0.00 178.00 180.20 2zea h GLU 40 N 0.08 0.94 -0.22 1.05 5.08 -1.99 0.13 114.58 119.64 2zea h GLU 40 Ca 0.57 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.87 2zea h GLU 40 Cb 1.19 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2zea h GLU 40 CO -0.80 0.62 0.10 -0.44 -1.00 0.00 0.00 179.01 177.49 2zea h ASP 41 N 0.96 0.29 -0.87 1.42 3.32 -1.18 -1.11 116.42 119.26 2zea h ASP 41 Ca 0.27 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.21 2zea h ASP 41 Cb -0.09 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 2zea h ASP 41 CO -0.06 0.35 0.56 0.40 -1.72 0.00 0.00 179.24 178.77 2zea h ILE 42 N 0.22 1.16 -0.20 0.35 2.04 -0.79 -1.45 117.51 118.83 2zea h ILE 42 Ca 0.07 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2zea h ILE 42 Cb 0.14 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2zea h ILE 42 CO -0.01 0.20 0.00 -0.08 0.00 0.00 0.00 178.15 178.27 2zea h GLU 43 N 1.11 0.36 -0.56 2.37 4.22 -0.57 -0.24 114.58 121.26 2zea h GLU 43 Ca 0.34 -0.11 0.04 0.00 0.08 0.00 0.00 59.36 59.71 2zea h GLU 43 Cb -0.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2zea h GLU 43 CO -0.11 0.55 0.37 -0.09 -2.18 0.00 0.00 179.01 177.56 2zea h ARG 44 N 0.12 0.60 -0.10 1.92 2.43 -0.95 0.61 114.38 119.01 2zea h ARG 44 Ca 0.06 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2zea h ARG 44 Cb 0.39 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2zea h ARG 44 CO 0.01 0.39 -0.33 1.49 -1.51 0.00 0.00 179.97 180.03 2zea h GLU 45 N 0.61 0.41 -0.40 0.20 4.57 -0.94 0.13 114.58 119.16 2zea h GLU 45 Ca 0.23 -0.30 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 2zea h GLU 45 Cb 0.14 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2zea h GLU 45 CO -0.06 0.92 -0.11 -0.09 -1.18 0.00 0.00 179.01 178.48 2zea h ARG 46 N -0.03 0.70 -0.30 1.92 2.43 -0.43 -2.70 114.38 115.98 2zea h ARG 46 Ca -0.01 -0.23 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 2zea h ARG 46 Cb 0.95 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2zea h ARG 46 CO 0.07 0.79 -0.06 1.03 -1.51 0.00 0.00 179.97 180.29 2zea h SER 47 N 0.64 0.57 0.30 -3.80 0.87 0.28 -3.06 113.55 109.35 2zea h SER 47 Ca 0.11 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 2zea h SER 47 Cb 0.57 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2zea h SER 47 CO 0.04 0.80 -0.21 0.00 -0.53 0.00 0.00 176.83 176.92 2zea h THR 48 N 0.33 0.97 -0.53 2.23 1.03 -0.84 -2.76 112.91 113.35 2zea h THR 48 Ca 0.08 -0.77 -0.04 0.00 -0.01 0.00 0.00 66.41 65.66 2zea h THR 48 Cb 0.54 1.44 -0.02 0.00 -1.07 0.00 0.00 68.15 69.04 2zea h THR 48 CO 0.03 0.21 0.16 -0.07 -0.01 0.00 0.00 175.52 175.83 2zea h LEU 49 N 0.00 0.78 -0.41 0.00 3.38 -1.38 -0.86 115.31 116.82 2zea h LEU 49 Ca -0.00 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.60 2zea h LEU 49 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2zea h LEU 49 CO 0.03 0.78 -0.37 -0.33 0.09 0.00 0.00 178.44 178.64 2zea h GLU 50 N 0.73 0.94 0.09 1.13 5.08 -1.51 -2.71 114.58 118.32 2zea h GLU 50 Ca 0.17 -0.48 -0.28 0.00 -1.00 0.00 0.00 59.36 57.76 2zea h GLU 50 Cb 0.29 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.57 2zea h GLU 50 CO -0.00 1.14 -1.17 0.66 -1.00 0.00 0.00 179.01 178.63 2zea h SER 51 N 0.77 0.80 -0.16 1.42 4.64 -1.45 -0.22 113.55 119.35 2zea h SER 51 Ca 0.07 -0.72 -0.12 0.00 -0.47 0.00 0.00 61.79 60.54 2zea h SER 51 Cb 0.96 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2zea h SER 51 CO 0.09 1.53 -0.38 0.11 -0.87 0.00 0.00 176.83 177.31 2zea h LYS 52 N 0.27 0.55 -0.16 4.77 1.57 -1.25 -3.35 116.57 118.97 2zea h LYS 52 Ca -0.16 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2zea h LYS 52 Cb 1.84 0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.20 2zea h LYS 52 CO 0.22 0.99 0.00 1.19 -0.57 0.00 0.00 179.45 181.28 2zea n PHE 53 N -4.29 0.21 -3.84 -1.35 3.72 -1.02 -5.01 117.46 105.88 2zea n PHE 53 Ca -0.06 -0.26 -0.28 0.00 -0.05 0.00 0.00 57.45 56.80 2zea n PHE 53 Cb 0.52 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 39.08 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 0.46 -0.45 3.58 1.37 0.00 -0.10 -4.87 105.19 105.18 2zea n GLY 54 Ca 0.08 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.39 1.33 -0.19 1.61 -7.23 -1.20 -5.05 120.40 106.29 2zea s VAL 55 Ca 0.50 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.54 2zea s VAL 55 Cb -0.25 -2.64 -0.05 0.00 0.56 0.00 0.00 36.38 34.01 2zea s VAL 55 CO 0.82 0.00 0.26 -0.54 -0.31 0.00 0.00 175.10 175.33 2zea s LYS 56 N -3.80 4.19 0.07 4.82 1.02 -1.26 -4.04 119.74 120.74 2zea s LYS 56 Ca 0.27 -0.01 0.08 0.00 0.02 0.00 0.00 55.97 56.34 2zea s LYS 56 Cb 0.06 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 2zea s LYS 56 CO 0.13 0.14 -0.22 0.00 -0.92 0.00 0.00 175.35 174.48 2zea s ALA 57 N 0.78 1.90 0.04 5.17 0.00 -1.26 -1.45 121.76 126.94 2zea s ALA 57 Ca 0.14 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 2zea s ALA 57 Cb -0.13 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 2zea s ALA 57 CO 0.04 0.41 -0.01 0.71 0.00 0.00 0.00 175.76 176.92 2zea s TYR 58 N -0.95 0.36 -0.09 0.00 1.51 -0.53 -4.98 117.35 112.66 2zea s TYR 58 Ca 0.08 -0.75 0.03 0.00 -1.01 0.00 0.00 57.07 55.42 2zea s TYR 58 Cb -0.09 -0.27 0.00 0.00 -0.11 0.00 0.00 41.96 41.49 2zea s TYR 58 CO 0.03 -0.30 -0.21 -0.47 -1.11 0.00 0.00 175.55 173.49 2zea s TYR 59 N -2.70 2.24 -0.19 2.71 5.04 -1.26 0.10 117.35 123.29 2zea s TYR 59 Ca -0.04 -0.90 -0.01 0.00 -2.44 0.00 0.00 57.07 53.67 2zea s TYR 59 Cb -0.01 -1.52 0.05 0.00 0.35 0.00 0.00 41.96 40.83 2zea s TYR 59 CO -0.05 -0.38 -0.01 -0.51 -1.34 0.00 0.00 175.55 173.25 2zea s LEU 60 N 0.44 1.64 -0.03 6.97 1.43 -0.79 -4.98 118.68 123.36 2zea s LEU 60 Ca -0.18 -0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 51.80 2zea s LEU 60 Cb -0.17 -0.83 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 2zea s LEU 60 CO 0.07 -0.25 0.95 0.21 0.23 0.00 0.00 176.35 177.56 2zea s ASN 61 N 1.68 7.30 -0.28 2.29 3.04 -1.26 -4.22 114.94 123.49 2zea s ASN 61 Ca -0.01 1.58 -0.22 0.00 0.04 0.00 0.00 52.86 54.24 2zea s ASN 61 Cb -0.17 -2.55 0.09 0.00 -1.54 0.00 0.00 41.25 37.08 2zea s ASN 61 CO -0.07 -0.28 0.80 0.00 -3.04 0.00 0.00 177.10 174.51 2zea s ALA 62 N 1.17 -1.89 -0.72 1.71 0.00 -1.26 -5.03 121.76 115.74 2zea s ALA 62 Ca 0.49 2.11 -0.22 0.00 0.00 0.00 0.00 51.96 54.34 2zea s ALA 62 Cb -0.20 -1.34 0.08 0.00 0.00 0.00 0.00 23.12 21.65 2zea s ALA 62 CO 0.25 -0.33 1.03 0.34 0.00 0.00 0.00 175.76 177.05 2zea s ASP 63 N 0.74 6.25 0.00 0.00 3.68 -1.26 -4.74 116.67 121.35 2zea s ASP 63 Ca -0.03 -1.13 0.09 0.00 2.13 0.00 0.00 52.55 53.61 2zea s ASP 63 Cb -0.05 -2.43 0.48 0.00 -1.45 0.00 0.00 42.92 39.47 2zea s ASP 63 CO -0.07 -1.42 1.06 0.18 0.13 0.00 0.00 175.17 175.06 2zea n LEU 64 N 7.70 0.00 0.00 -1.34 4.77 -1.26 -1.54 117.00 125.32 2zea n LEU 64 Ca 0.02 0.15 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 2zea n LEU 64 Cb 0.46 -0.15 0.54 0.00 -2.33 0.00 0.00 43.42 41.95 2zea n LEU 64 CO 0.63 -0.11 0.87 -1.54 -1.33 0.00 0.00 177.39 175.91 2zea n SER 65 N -1.15 0.00 -4.37 -1.43 3.41 -1.26 -4.51 113.62 104.31 2zea n SER 65 Ca 0.05 0.21 -0.36 0.00 -0.26 0.00 0.00 58.87 58.52 2zea n SER 65 Cb 0.05 -0.39 -0.13 0.00 -0.26 0.00 0.00 64.21 63.48 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 -2.78 4.77 0.12 4.04 -1.08 -0.59 -4.70 116.67 116.45 2zea s ASP 66 Ca 0.17 -0.39 -0.32 0.00 -0.52 0.00 0.00 52.55 51.49 2zea s ASP 66 Cb 0.15 -1.83 -0.11 0.00 -1.46 0.00 0.00 42.92 39.67 2zea s ASP 66 CO 0.38 -0.06 1.52 0.00 0.52 0.00 0.00 175.17 177.53 2zea h ALA 67 N 8.18 -0.79 -0.84 3.66 0.00 -1.87 -0.45 119.26 127.15 2zea h ALA 67 Ca -0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2zea h ALA 67 Cb 1.16 1.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.99 2zea h ALA 67 CO 0.59 -1.03 0.49 0.37 0.00 0.00 0.00 179.25 179.67 2zea h GLN 68 N -0.42 1.15 -0.22 0.00 5.75 -1.96 -1.66 115.11 117.74 2zea h GLN 68 Ca 0.06 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.39 2zea h GLN 68 Cb 0.59 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 2zea h GLN 68 CO -0.53 0.82 -0.09 0.00 -2.65 0.00 0.00 178.83 176.38 2zea h ALA 69 N 1.38 1.44 -0.20 3.38 0.00 -1.73 -0.67 119.26 122.84 2zea h ALA 69 Ca 0.30 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zea h ALA 69 Cb -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zea h ALA 69 CO -0.05 0.39 -0.12 1.15 0.00 0.00 0.00 179.25 180.62 2zea h THR 70 N 0.34 1.32 -0.23 0.00 2.02 -0.23 -0.50 112.91 115.63 2zea h THR 70 Ca 0.07 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 2zea h THR 70 Cb 0.37 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2zea h THR 70 CO 0.02 0.37 -0.05 0.03 0.37 0.00 0.00 175.52 176.26 2zea h ARG 71 N 0.11 0.35 -0.18 6.66 3.08 -0.91 -1.22 114.38 122.28 2zea h ARG 71 Ca 0.04 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 2zea h ARG 71 Cb 0.63 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2zea h ARG 71 CO 0.03 0.42 -0.59 -0.44 -1.07 0.00 0.00 179.97 178.32 2zea h ASP 72 N 0.34 0.68 0.19 7.04 3.32 -1.02 -3.04 116.42 123.93 2zea h ASP 72 Ca 0.07 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 2zea h ASP 72 Cb 0.31 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2zea h ASP 72 CO 0.01 1.12 -0.26 0.15 -1.72 0.00 0.00 179.24 178.54 2zea h PHE 73 N 0.45 -0.72 0.00 4.55 3.57 0.14 -0.49 116.94 124.43 2zea h PHE 73 Ca -0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2zea h PHE 73 Cb 1.16 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 40.19 2zea h PHE 73 CO 0.05 -0.32 -0.05 -0.84 -2.23 0.00 0.00 178.31 174.92 2zea h ILE 74 N -0.46 0.68 0.26 1.41 -2.65 -1.58 0.27 117.51 115.42 2zea h ILE 74 Ca -0.02 -0.18 -0.01 0.00 1.03 0.00 0.00 64.86 65.67 2zea h ILE 74 Cb 0.42 1.11 0.00 0.00 -2.05 0.00 0.00 36.82 36.30 2zea h ILE 74 CO -0.07 0.04 -0.12 0.00 0.03 0.00 0.00 178.15 178.04 2zea h ALA 75 N 1.95 -0.34 -0.15 0.16 0.00 -1.31 0.13 119.26 119.70 2zea h ALA 75 Ca -0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2zea h ALA 75 Cb 0.11 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zea h ALA 75 CO 0.01 -0.62 -0.33 0.87 0.00 0.00 0.00 179.25 179.18 2zea h LYS 76 N -0.50 0.30 -0.66 0.00 1.57 -0.41 -2.15 116.57 114.72 2zea h LYS 76 Ca -0.04 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2zea h LYS 76 Cb 0.37 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2zea h LYS 76 CO 0.06 0.60 0.20 0.00 -0.57 0.00 0.00 179.45 179.73 2zea h ALA 77 N 1.40 0.87 -0.25 3.86 0.00 -0.28 -0.64 119.26 124.23 2zea h ALA 77 Ca 0.03 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2zea h ALA 77 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zea h ALA 77 CO 0.05 0.55 -0.34 0.00 0.00 0.00 0.00 179.25 179.52 2zea h ALA 78 N 1.08 0.96 -0.24 0.00 0.00 -0.40 -1.77 119.26 118.88 2zea h ALA 78 Ca 0.21 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2zea h ALA 78 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zea h ALA 78 CO -0.00 0.61 -0.51 1.49 0.00 0.00 0.00 179.25 180.84 2zea h GLU 79 N 0.45 0.68 -0.07 0.00 4.81 -1.05 0.24 114.58 119.64 2zea h GLU 79 Ca 0.05 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 2zea h GLU 79 Cb 0.80 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 2zea h GLU 79 CO 0.07 1.03 0.00 0.00 -0.73 0.00 0.00 179.01 179.38 2zea h ALA 80 N 0.89 0.09 0.00 2.92 0.00 -0.98 -3.14 119.26 119.05 2zea h ALA 80 Ca 0.02 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2zea h ALA 80 Cb 1.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2zea h ALA 80 CO 0.10 -0.24 -0.54 -0.07 0.00 0.00 0.00 179.25 178.50 2zea h LEU 81 N -0.15 0.00 0.00 0.00 3.38 -1.33 -3.47 115.31 113.73 2zea h LEU 81 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zea h LEU 81 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zea h LEU 81 CO 0.00 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.69 2zea n GLY 82 N 0.51 1.01 0.00 0.83 0.00 0.56 -4.97 105.19 103.12 2zea n GLY 82 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.20 -0.17 3.15 -0.02 0.00 0.50 -5.02 105.19 102.43 2zea n GLY 83 Ca 0.00 -1.59 0.04 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.17 -0.21 0.99 0.20 -1.26 -4.34 118.68 112.88 2zea s LEU 84 Ca 0.00 0.62 -0.01 0.00 0.69 0.00 0.00 54.13 55.44 2zea s LEU 84 Cb 0.00 1.94 -0.13 0.00 -0.43 0.00 0.00 46.19 47.57 2zea s LEU 84 CO 0.00 -0.22 -0.20 0.47 -0.29 0.00 0.00 176.35 176.11 2zea n ASP 85 N 5.43 2.23 -4.08 3.68 10.43 -0.07 -4.52 116.55 129.64 2zea n ASP 85 Ca -0.01 -0.05 -0.30 0.00 2.57 0.00 0.00 54.79 57.00 2zea n ASP 85 Cb 0.52 -0.39 -0.16 0.00 1.84 0.00 0.00 41.12 42.93 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 -2.42 1.71 -0.15 0.53 1.01 -0.87 -1.14 121.20 119.86 2zea s ILE 86 Ca -0.29 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.62 2zea s ILE 86 Cb 0.08 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 41.00 2zea s ILE 86 CO 0.47 0.48 -0.18 -0.22 0.00 0.00 0.00 174.94 175.49 2zea s LEU 87 N 1.13 2.29 -0.30 2.97 2.96 -0.02 -0.92 118.68 126.78 2zea s LEU 87 Ca -0.02 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 2zea s LEU 87 Cb -0.14 -1.51 0.07 0.00 0.50 0.00 0.00 46.19 45.10 2zea s LEU 87 CO -0.06 0.07 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.34 2zea s VAL 88 N 0.91 2.65 -0.77 1.68 1.01 0.55 -0.42 120.40 126.00 2zea s VAL 88 Ca -0.04 -1.67 -0.24 0.00 0.00 0.00 0.00 61.98 60.03 2zea s VAL 88 Cb -0.15 -2.63 0.06 0.00 0.00 0.00 0.00 36.38 33.67 2zea s VAL 88 CO -0.03 -0.21 1.16 0.20 0.00 0.00 0.00 175.10 176.22 2zea s ASN 89 N 1.21 6.28 -0.13 3.32 -0.87 -0.62 -1.68 114.94 122.46 2zea s ASN 89 Ca -0.03 -1.03 -0.00 0.00 -1.57 0.00 0.00 52.86 50.23 2zea s ASN 89 Cb -0.20 -2.48 -0.08 0.00 -0.02 0.00 0.00 41.25 38.47 2zea s ASN 89 CO -0.04 -1.53 -0.12 -3.20 -2.57 0.00 0.00 177.10 169.64 2zea n ASN 90 N 8.25 2.67 -4.60 -1.22 5.15 -1.25 -1.26 115.26 123.01 2zea n ASN 90 Ca 0.07 -0.03 -0.59 0.00 -0.60 0.00 0.00 54.58 53.44 2zea n ASN 90 Cb 0.48 -0.23 -0.08 0.00 -0.53 0.00 0.00 39.78 39.42 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 -2.99 -2.01 -3.53 5.20 0.00 -1.09 -4.89 120.51 111.20 2zea n ALA 91 Ca -0.23 0.53 -0.10 0.00 0.00 0.00 0.00 53.44 53.64 2zea n ALA 91 Cb 0.73 -1.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 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 1.21 -0.47 0.28 0.00 0.00 -1.26 -4.49 107.32 102.59 2zea s GLY 92 Ca 0.93 0.48 0.02 0.00 0.00 0.00 0.00 44.72 46.15 2zea s GLY 92 CO 0.60 0.16 0.12 -0.26 0.00 0.00 0.00 173.10 173.72 2zea s ILE 93 N -3.58 0.49 0.08 0.90 -4.36 -1.26 -5.03 121.20 108.44 2zea s ILE 93 Ca 0.04 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.45 2zea s ILE 93 Cb -0.02 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.06 2zea s ILE 93 CO -0.08 0.00 -0.06 -1.58 0.24 0.00 0.00 174.94 173.46 2zea s GLN 94 N -3.95 0.74 -0.28 0.37 2.00 -1.26 -4.96 119.66 112.32 2zea s GLN 94 Ca 0.37 -1.22 -0.15 0.00 -2.00 0.00 0.00 55.36 52.36 2zea s GLN 94 Cb 0.07 -0.15 0.09 0.00 0.80 0.00 0.00 33.01 33.82 2zea s GLN 94 CO 0.15 -0.02 0.67 -1.58 -0.50 0.00 0.00 175.29 174.00 2zea s HIS 95 N -3.29 -1.08 -0.15 1.67 5.65 -1.26 -5.11 115.29 111.71 2zea s HIS 95 Ca 0.07 2.12 -0.03 0.00 0.25 0.00 0.00 55.06 57.47 2zea s HIS 95 Cb 0.03 0.64 -0.02 0.00 -1.18 0.00 0.00 32.58 32.05 2zea s HIS 95 CO -0.05 -0.54 -0.06 0.99 -0.65 0.00 0.00 174.74 174.43 2zea s THR 96 N 1.82 3.63 0.00 0.89 2.01 -1.26 -4.71 115.64 118.02 2zea s THR 96 Ca -0.09 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.46 2zea s THR 96 Cb -0.06 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.87 2zea s THR 96 CO -0.19 0.50 0.00 0.00 -0.69 0.00 0.00 174.62 174.23 2zea n ALA 97 N 3.60 0.00 -1.44 7.40 0.00 -0.67 -5.06 120.51 124.34 2zea n ALA 97 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 2zea n ALA 97 Cb 0.52 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.04 2zea n ALA 97 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zea s PRO 98 N -1.98 2.60 0.19 0.00 0.04 -1.26 -4.30 135.00 130.29 2zea s PRO 98 Ca 0.00 1.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.28 2zea s PRO 98 Cb 0.00 -1.92 0.16 0.00 0.04 0.00 0.00 34.50 32.78 2zea s PRO 98 CO 0.00 -1.41 1.62 0.82 0.04 0.00 0.00 177.00 178.07 2zea h ILE 99 N -0.21 0.34 0.00 0.56 2.04 -1.95 0.14 117.51 118.44 2zea h ILE 99 Ca -0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2zea h ILE 99 Cb 1.25 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2zea h ILE 99 CO 0.53 0.00 0.00 -1.84 0.00 0.00 0.00 178.15 176.84 2zea n GLU 100 N -5.41 0.06 0.00 2.37 0.00 -1.26 -2.00 120.64 114.40 2zea n GLU 100 Ca 0.05 0.48 0.02 0.00 0.00 0.00 0.00 57.16 57.70 2zea n GLU 100 Cb 0.32 -1.67 0.00 0.00 0.00 0.00 0.00 31.44 30.09 2zea n GLU 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2zea n GLU 101 N -1.80 1.79 -1.89 3.44 1.02 -0.05 -5.01 120.64 118.14 2zea n GLU 101 Ca 0.01 -0.45 -0.42 0.00 -0.02 0.00 0.00 57.16 56.27 2zea n GLU 101 Cb 0.07 -0.92 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 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 -0.64 1.77 0.22 -0.32 5.36 0.31 -4.87 117.98 119.80 2zea s PHE 102 Ca 0.03 -0.02 -0.31 0.00 -0.96 0.00 0.00 56.93 55.67 2zea s PHE 102 Cb 0.03 -4.03 -0.11 0.00 -0.34 0.00 0.00 43.02 38.57 2zea s PHE 102 CO 0.07 -4.42 1.62 -2.14 -1.46 0.00 0.00 175.22 168.89 2zea s PRO 103 N 4.10 4.16 0.39 10.12 0.02 -1.26 -4.90 135.00 147.64 2zea s PRO 103 Ca 0.78 2.51 0.11 0.00 0.02 0.00 0.00 61.00 64.41 2zea s PRO 103 Cb -0.37 -3.09 0.89 0.00 0.02 0.00 0.00 34.50 31.96 2zea s PRO 103 CO 0.34 -0.65 1.93 -0.24 -0.33 0.00 0.00 177.00 178.05 2zea h VAL 104 N 3.74 0.90 -0.26 3.83 3.04 -1.98 -0.69 116.25 124.83 2zea h VAL 104 Ca -0.44 -0.20 -0.11 0.00 -1.01 0.00 0.00 66.70 64.93 2zea h VAL 104 Cb 1.21 0.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 2zea h VAL 104 CO 0.89 0.11 -0.32 0.44 -1.01 0.00 0.00 177.57 177.68 2zea h ASP 105 N 0.59 0.56 0.52 3.17 3.45 -1.99 -1.52 116.42 121.19 2zea h ASP 105 Ca 0.35 -0.22 -0.14 0.00 0.43 0.00 0.00 57.03 57.45 2zea h ASP 105 Cb 0.56 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 2zea h ASP 105 CO -0.12 0.84 -0.62 0.11 -1.57 0.00 0.00 179.24 177.88 2zea h LYS 106 N 0.46 0.09 -0.03 3.56 1.79 -1.54 -0.34 116.57 120.57 2zea h LYS 106 Ca 0.06 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2zea h LYS 106 Cb 0.78 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.44 2zea h LYS 106 CO 0.06 0.68 -0.03 2.35 -1.08 0.00 0.00 179.45 181.43 2zea h TRP 107 N 0.07 0.09 -0.80 -1.35 2.91 -1.11 -1.48 115.95 114.28 2zea h TRP 107 Ca -0.01 -0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.97 2zea h TRP 107 Cb 1.10 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.70 2zea h TRP 107 CO 0.01 0.57 0.43 -0.91 -1.03 0.00 0.00 178.44 177.50 2zea h ASN 108 N -0.41 1.00 0.10 2.65 2.35 -1.24 -1.21 115.58 118.82 2zea h ASN 108 Ca 0.00 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2zea h ASN 108 Cb 0.55 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2zea h ASN 108 CO 0.01 0.81 -0.05 0.00 -1.65 0.00 0.00 177.43 176.55 2zea h ALA 109 N 1.35 -0.14 -0.43 -0.83 0.00 -1.00 -1.07 119.26 117.15 2zea h ALA 109 Ca 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2zea h ALA 109 Cb 0.04 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zea h ALA 109 CO -0.04 -0.52 0.16 0.82 0.00 0.00 0.00 179.25 179.67 2zea h ILE 110 N -0.25 1.20 -0.73 0.00 2.04 -1.07 -1.92 117.51 116.79 2zea h ILE 110 Ca -0.01 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 2zea h ILE 110 Cb 0.20 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2zea h ILE 110 CO 0.02 0.23 0.30 0.40 0.00 0.00 0.00 178.15 179.11 2zea h ILE 111 N 0.55 1.25 0.13 -0.67 5.03 -1.22 0.65 117.51 123.22 2zea h ILE 111 Ca 0.14 -0.76 -0.01 0.00 -0.12 0.00 0.00 64.86 64.11 2zea h ILE 111 Cb 0.20 0.36 0.00 0.00 -3.03 0.00 0.00 36.82 34.36 2zea h ILE 111 CO -0.01 0.31 -0.06 0.00 -0.68 0.00 0.00 178.15 177.71 2zea h ALA 112 N 1.27 -0.18 0.00 1.87 0.00 -0.83 0.26 119.26 121.66 2zea h ALA 112 Ca 0.25 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2zea h ALA 112 Cb 0.19 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zea h ALA 112 CO -0.02 -0.58 -0.27 1.25 0.00 0.00 0.00 179.25 179.63 2zea h LEU 113 N -0.22 0.00 -2.08 0.00 5.85 -1.30 -1.04 115.31 116.51 2zea h LEU 113 Ca -0.02 -0.59 -0.00 0.00 0.84 0.00 0.00 57.88 58.11 2zea h LEU 113 Cb 0.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2zea h LEU 113 CO 0.03 0.95 -0.00 0.78 -0.34 0.00 0.00 178.44 179.85 2zea h ASN 114 N -1.00 0.00 0.00 1.25 4.21 -0.99 -3.29 115.58 115.76 2zea h ASN 114 Ca -0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.45 2zea h ASN 114 Cb 0.78 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.98 2zea h ASN 114 CO -0.04 0.00 0.00 -0.11 -1.29 0.00 0.00 177.43 176.00 2zea n LEU 115 N -3.10 0.44 -0.27 1.61 7.94 -0.63 -4.73 117.00 118.26 2zea n LEU 115 Ca -0.01 0.20 0.10 0.00 -1.11 0.00 0.00 56.01 55.19 2zea n LEU 115 Cb 0.21 -0.03 0.35 0.00 0.53 0.00 0.00 43.42 44.48 2zea n LEU 115 CO 0.24 -0.70 1.22 0.28 -1.11 0.00 0.00 177.39 177.33 2zea h SER 116 N 0.00 0.71 -0.37 1.96 0.02 -0.99 0.05 113.55 114.94 2zea h SER 116 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2zea h SER 116 Cb 0.00 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2zea h SER 116 CO 0.00 0.39 0.20 0.00 -1.14 0.00 0.00 176.83 176.28 2zea h ALA 117 N 1.58 1.60 -0.41 3.77 0.00 -1.25 -0.81 119.26 123.73 2zea h ALA 117 Ca 0.43 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2zea h ALA 117 Cb 0.57 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zea h ALA 117 CO -0.19 0.33 0.03 0.28 0.00 0.00 0.00 179.25 179.70 2zea h VAL 118 N 0.55 1.25 0.26 0.00 2.07 -1.17 -0.94 116.25 118.28 2zea h VAL 118 Ca 0.14 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2zea h VAL 118 Cb 0.05 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2zea h VAL 118 CO -0.02 0.33 -0.12 0.15 0.02 0.00 0.00 177.57 177.92 2zea h PHE 119 N 0.55 -0.32 -0.76 1.57 3.57 -1.09 -1.40 116.94 119.07 2zea h PHE 119 Ca 0.12 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2zea h PHE 119 Cb 0.44 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 2zea h PHE 119 CO 0.03 -0.10 0.49 0.45 -2.23 0.00 0.00 178.31 176.95 2zea h HIS 120 N -0.48 0.92 -0.46 0.41 3.86 -1.17 0.13 115.15 118.36 2zea h HIS 120 Ca -0.04 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2zea h HIS 120 Cb 0.36 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2zea h HIS 120 CO -0.02 0.55 0.18 0.78 0.86 0.00 0.00 177.93 180.27 2zea h GLY 121 N 0.97 0.73 0.95 2.45 0.00 -1.11 -2.43 103.07 104.63 2zea h GLY 121 Ca 0.29 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2zea h GLY 121 CO -0.09 0.38 0.15 -0.84 0.00 0.00 0.00 176.54 176.14 2zea h THR 122 N 0.59 1.21 -0.33 4.70 2.02 -0.87 -1.52 112.91 118.73 2zea h THR 122 Ca 0.15 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2zea h THR 122 Cb 0.20 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2zea h THR 122 CO -0.01 0.25 0.12 0.00 0.37 0.00 0.00 175.52 176.25 2zea h ALA 123 N 1.00 1.60 0.05 6.16 0.00 -0.61 0.07 119.26 127.53 2zea h ALA 123 Ca 0.14 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 2zea h ALA 123 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zea h ALA 123 CO -0.01 0.32 -1.26 0.00 0.00 0.00 0.00 179.25 178.29 2zea h ALA 124 N 1.68 0.34 0.12 0.00 0.00 -1.28 -3.36 119.26 116.76 2zea h ALA 124 Ca 0.12 -1.03 -0.28 0.00 0.00 0.00 0.00 54.91 53.72 2zea h ALA 124 Cb 0.11 0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zea h ALA 124 CO -0.01 1.22 -1.22 0.00 0.00 0.00 0.00 179.25 179.24 2zea h ALA 125 N 0.80 0.09 -0.66 0.00 0.00 -0.95 -3.38 119.26 115.16 2zea h ALA 125 Ca -0.12 -0.81 0.14 0.00 0.00 0.00 0.00 54.91 54.11 2zea h ALA 125 Cb 1.90 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.64 2zea h ALA 125 CO 0.14 0.82 0.04 -0.07 0.00 0.00 0.00 179.25 180.19 2zea h LEU 126 N 0.17 -0.22 -1.21 0.00 3.38 -1.13 -1.78 115.31 114.52 2zea h LEU 126 Ca -0.16 0.16 0.15 0.00 0.09 0.00 0.00 57.88 58.12 2zea h LEU 126 Cb 1.90 0.27 -0.08 0.00 0.09 0.00 0.00 40.66 42.84 2zea h LEU 126 CO 0.22 -0.11 0.59 -0.65 0.09 0.00 0.00 178.44 178.58 2zea h PRO 127 N 0.15 0.71 -0.04 1.13 0.11 -1.76 0.50 132.00 132.80 2zea h PRO 127 Ca 0.36 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 2zea h PRO 127 Cb 0.59 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 2zea h PRO 127 CO -0.55 0.47 -0.01 0.82 -0.21 0.00 0.00 178.00 178.53 2zea h ILE 128 N 0.73 1.30 -0.70 4.15 2.04 -1.56 -1.90 117.51 121.57 2zea h ILE 128 Ca 0.48 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 2zea h ILE 128 Cb 0.75 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2zea h ILE 128 CO -0.24 0.25 0.19 0.24 0.00 0.00 0.00 178.15 178.58 2zea h MET 129 N -0.28 1.11 -0.53 2.37 2.86 -1.06 -2.48 114.93 116.92 2zea h MET 129 Ca 0.01 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2zea h MET 129 Cb 0.40 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 2zea h MET 129 CO 0.00 0.96 0.29 1.96 1.06 0.00 0.00 176.91 181.19 2zea h GLN 130 N 1.06 0.74 -0.88 1.72 4.20 -0.02 -1.46 115.11 120.47 2zea h GLN 130 Ca 0.22 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.90 2zea h GLN 130 Cb 0.34 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.92 2zea h GLN 130 CO -0.00 0.57 0.56 -0.22 -0.67 0.00 0.00 178.83 179.06 2zea h LYS 131 N 0.71 1.00 0.00 1.46 3.11 -1.08 -2.85 116.57 118.92 2zea h LYS 131 Ca 0.19 -0.06 -0.05 0.00 -2.81 0.00 0.00 60.65 57.92 2zea h LYS 131 Cb 0.04 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.04 2zea h LYS 131 CO -0.03 0.66 -0.22 1.96 -2.81 0.00 0.00 179.45 179.02 2zea h GLN 132 N 1.03 0.00 0.00 1.90 4.20 -1.06 -3.47 115.11 117.71 2zea h GLN 132 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2zea h GLN 132 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2zea h GLN 132 CO -0.16 0.22 0.00 0.41 -0.67 0.00 0.00 178.83 178.63 2zea n GLY 133 N 1.00 0.44 3.39 3.46 0.00 -0.58 -5.01 105.19 107.89 2zea n GLY 133 Ca 0.03 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.00 -0.47 0.00 1.61 -0.00 -1.15 -4.24 118.94 112.70 2zea s TRP 134 Ca 0.00 0.93 0.00 0.00 -0.00 0.00 0.00 56.10 57.03 2zea s TRP 134 Cb 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 33.47 33.70 2zea s TRP 134 CO 0.00 -0.43 0.00 0.41 -0.00 0.00 0.00 176.95 176.93 2zea n GLY 135 N 1.65 1.29 2.73 5.86 0.00 -0.79 -4.57 105.19 111.36 2zea n GLY 135 Ca -0.18 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 2zea n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zea s ARG 136 N -2.00 -0.01 -0.28 1.61 1.81 -0.29 -2.45 118.95 117.34 2zea s ARG 136 Ca 0.00 0.39 -0.02 0.00 -1.72 0.00 0.00 55.73 54.38 2zea s ARG 136 Cb 0.00 -0.59 0.04 0.00 -0.45 0.00 0.00 34.95 33.94 2zea s ARG 136 CO 0.00 -0.37 -0.01 0.42 -0.68 0.00 0.00 175.30 174.65 2zea s ILE 137 N 2.22 3.06 -0.34 1.52 1.01 -0.54 -0.84 121.20 127.29 2zea s ILE 137 Ca 0.04 -1.18 -0.05 0.00 0.00 0.00 0.00 60.65 59.45 2zea s ILE 137 Cb -0.13 -2.66 0.05 0.00 0.01 0.00 0.00 42.46 39.73 2zea s ILE 137 CO -0.05 0.02 0.10 -0.63 0.00 0.00 0.00 174.94 174.38 2zea s ILE 138 N 1.31 3.63 -0.08 2.92 1.01 0.44 -2.14 121.20 128.29 2zea s ILE 138 Ca -0.02 -1.25 -0.13 0.00 0.00 0.00 0.00 60.65 59.24 2zea s ILE 138 Cb -0.18 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 2zea s ILE 138 CO -0.02 -0.21 0.33 0.20 0.00 0.00 0.00 174.94 175.23 2zea s ASN 139 N 1.45 6.61 -0.54 3.58 0.02 -0.25 -1.59 114.94 124.22 2zea s ASN 139 Ca -0.02 0.73 -0.15 0.00 -1.02 0.00 0.00 52.86 52.40 2zea s ASN 139 Cb -0.20 -2.20 0.13 0.00 0.02 0.00 0.00 41.25 39.00 2zea s ASN 139 CO 0.02 0.25 0.49 -0.63 0.02 0.00 0.00 177.10 177.25 2zea s ILE 140 N -0.49 5.08 0.00 0.60 1.01 -0.39 -0.17 121.20 126.84 2zea s ILE 140 Ca 0.20 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.26 2zea s ILE 140 Cb -0.15 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2zea s ILE 140 CO 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 174.94 174.16 2zea n ALA 141 N 5.14 0.00 0.00 9.38 0.00 0.23 -4.85 120.51 130.41 2zea n ALA 141 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2zea n ALA 141 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 0.27 0.00 2.88 -1.24 -4.60 113.62 110.93 2zea n SER 142 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 2zea n SER 142 Cb 0.00 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.21 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 1.28 0.00 -1.46 0.00 -1.54 0.10 119.26 117.64 2zea h ALA 143 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zea h ALA 143 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zea h ALA 143 CO 0.00 0.13 0.00 0.72 0.00 0.00 0.00 179.25 180.10 2zea n HIS 144 N -3.62 0.00 0.95 0.00 8.25 -1.26 -1.11 115.22 118.44 2zea n HIS 144 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.56 2zea n HIS 144 Cb 0.22 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.42 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 0.34 0.79 0.00 -1.41 0.00 0.35 -4.13 105.19 101.13 2zea n GLY 145 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 1.15 0.83 -4.37 0.99 4.77 -0.33 -4.23 117.00 115.80 2zea n LEU 146 Ca 0.13 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.90 2zea n LEU 146 Cb 0.56 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 2zea n LEU 146 CO 0.16 0.14 -0.16 0.68 -1.33 0.00 0.00 177.39 176.88 2zea s VAL 147 N -1.83 0.26 0.33 4.08 -7.23 -0.26 -5.14 120.40 110.60 2zea s VAL 147 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2zea s VAL 147 Cb 0.00 -2.44 -0.06 0.00 0.56 0.00 0.00 36.38 34.43 2zea s VAL 147 CO 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 174.73 2zea s ALA 148 N -3.42 2.72 0.02 1.32 0.00 -1.26 -4.15 121.76 116.98 2zea s ALA 148 Ca 0.34 -2.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.22 2zea s ALA 148 Cb 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 2zea s ALA 148 CO 0.21 -0.03 0.02 -1.12 0.00 0.00 0.00 175.76 174.84 2zea s SER 149 N -3.55 0.18 0.48 0.00 0.01 -1.26 -5.07 113.70 104.48 2zea s SER 149 Ca 0.32 -0.42 -0.24 0.00 1.31 0.00 0.00 55.95 56.92 2zea s SER 149 Cb 0.04 0.14 -0.08 0.00 0.21 0.00 0.00 66.02 66.33 2zea s SER 149 CO 0.15 -0.33 1.30 0.52 0.41 0.00 0.00 173.24 175.29 2zea n VAL 150 N 1.50 3.04 -2.01 3.43 0.31 -1.26 -3.43 118.33 119.91 2zea n VAL 150 Ca -0.23 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.41 2zea n VAL 150 Cb 0.55 -1.61 -0.04 0.00 -0.91 0.00 0.00 33.84 31.83 2zea n VAL 150 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zea n ASN 151 N -0.27 -5.42 -1.99 4.52 3.02 -1.26 -4.89 115.26 108.96 2zea n ASN 151 Ca 0.08 0.20 -0.04 0.00 -0.03 0.00 0.00 54.58 54.79 2zea n ASN 151 Cb 0.42 -4.53 0.06 0.00 -0.61 0.00 0.00 39.78 35.12 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 -2.67 1.73 -0.17 3.52 5.02 -1.22 -1.68 118.16 122.70 2zea n LYS 152 Ca -0.21 -3.27 -0.06 0.00 -2.02 0.00 0.00 58.31 52.75 2zea n LYS 152 Cb 0.65 -1.38 -0.01 0.00 -0.02 0.00 0.00 35.03 34.28 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 1.88 -1.16 -0.52 4.39 4.64 -1.84 0.39 113.55 121.34 2zea h SER 153 Ca -0.02 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2zea h SER 153 Cb 1.44 0.56 -0.03 0.00 -0.31 0.00 0.00 62.40 64.07 2zea h SER 153 CO 0.27 -0.31 0.34 0.00 -0.87 0.00 0.00 176.83 176.25 2zea h ALA 154 N 0.86 0.66 0.06 5.18 0.00 -1.92 -0.19 119.26 123.91 2zea h ALA 154 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zea h ALA 154 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zea h ALA 154 CO -0.62 0.11 -0.03 -0.92 0.00 0.00 0.00 179.25 177.79 2zea h TYR 155 N 0.70 -0.07 -0.82 0.00 5.03 -1.72 -0.34 116.97 119.74 2zea h TYR 155 Ca 0.19 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.51 2zea h TYR 155 Cb -0.07 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.20 2zea h TYR 155 CO -0.04 0.38 0.55 0.28 -1.32 0.00 0.00 178.16 178.01 2zea h VAL 156 N -0.56 1.20 -0.23 1.81 2.07 -0.24 0.31 116.25 120.61 2zea h VAL 156 Ca -0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2zea h VAL 156 Cb 0.49 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2zea h VAL 156 CO 0.01 0.20 0.13 0.00 0.02 0.00 0.00 177.57 177.93 2zea h ALA 157 N 1.31 0.29 -0.44 1.67 0.00 -1.01 0.13 119.26 121.20 2zea h ALA 157 Ca 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2zea h ALA 157 Cb -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zea h ALA 157 CO -0.07 -0.18 0.10 0.00 0.00 0.00 0.00 179.25 179.10 2zea h ALA 158 N 1.01 0.58 -0.79 0.00 0.00 -0.51 -0.51 119.26 119.05 2zea h ALA 158 Ca 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2zea h ALA 158 Cb 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2zea h ALA 158 CO -0.01 0.27 0.38 0.87 0.00 0.00 0.00 179.25 180.75 2zea h LYS 159 N 0.58 1.14 -0.69 0.00 1.79 -0.23 0.49 116.57 119.65 2zea h LYS 159 Ca 0.14 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 2zea h LYS 159 Cb 0.33 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2zea h LYS 159 CO 0.00 0.88 0.24 0.45 -1.08 0.00 0.00 179.45 179.94 2zea h HIS 160 N 1.12 1.07 -0.90 -1.35 3.86 -0.78 -2.19 115.15 115.97 2zea h HIS 160 Ca 0.27 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2zea h HIS 160 Cb 0.12 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.23 2zea h HIS 160 CO 0.01 0.84 0.51 0.78 0.86 0.00 0.00 177.93 180.93 2zea h GLY 161 N 1.08 1.32 1.15 2.45 0.00 0.03 -2.00 103.07 107.10 2zea h GLY 161 Ca 0.23 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2zea h GLY 161 CO -0.01 0.56 0.33 -2.08 0.00 0.00 0.00 176.54 175.33 2zea h VAL 162 N 1.25 1.24 -0.61 4.60 2.07 -0.36 -0.56 116.25 123.89 2zea h VAL 162 Ca 0.32 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2zea h VAL 162 Cb -0.01 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2zea h VAL 162 CO -0.06 0.30 0.23 0.58 0.02 0.00 0.00 177.57 178.65 2zea h VAL 163 N 1.07 1.23 -0.14 2.57 2.07 -0.85 -0.04 116.25 122.17 2zea h VAL 163 Ca 0.25 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2zea h VAL 163 Cb 0.16 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2zea h VAL 163 CO -0.03 0.29 0.04 1.23 0.02 0.00 0.00 177.57 179.12 2zea h GLY 164 N 0.85 0.24 1.42 2.17 0.00 -0.97 -2.52 103.07 104.26 2zea h GLY 164 Ca 0.20 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.41 2zea h GLY 164 CO -0.01 0.14 0.33 -2.00 0.00 0.00 0.00 176.54 175.00 2zea h LEU 165 N 0.04 0.51 -0.49 3.11 6.46 -0.92 -1.49 115.31 122.53 2zea h LEU 165 Ca 0.05 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2zea h LEU 165 Cb 0.24 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 2zea h LEU 165 CO -0.00 0.36 0.22 0.74 -0.62 0.00 0.00 178.44 179.14 2zea h THR 166 N 0.60 1.20 0.14 1.05 2.02 -0.72 -0.96 112.91 116.23 2zea h THR 166 Ca 0.20 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2zea h THR 166 Cb 0.06 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2zea h THR 166 CO -0.05 0.22 -0.07 0.11 0.37 0.00 0.00 175.52 176.10 2zea h LYS 167 N 0.65 -0.18 -0.75 6.66 1.57 -0.87 -1.92 116.57 121.72 2zea h LYS 167 Ca 0.17 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.03 2zea h LYS 167 Cb 0.14 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2zea h LYS 167 CO -0.02 -0.00 0.43 0.28 -0.57 0.00 0.00 179.45 179.57 2zea h VAL 168 N -0.34 0.96 -0.86 0.50 2.07 -1.31 -1.01 116.25 116.26 2zea h VAL 168 Ca -0.02 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.25 2zea h VAL 168 Cb 0.27 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2zea h VAL 168 CO 0.03 0.14 0.57 0.74 0.02 0.00 0.00 177.57 179.07 2zea h THR 169 N 0.76 1.21 -0.33 2.57 2.02 -0.98 -1.31 112.91 116.86 2zea h THR 169 Ca 0.34 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2zea h THR 169 Cb 0.24 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 2zea h THR 169 CO -0.20 0.21 -0.06 0.00 0.37 0.00 0.00 175.52 175.84 2zea h ALA 170 N 1.32 0.46 -0.63 6.16 0.00 -0.51 -3.00 119.26 123.05 2zea h ALA 170 Ca 0.32 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2zea h ALA 170 Cb -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2zea h ALA 170 CO -0.07 0.27 0.20 -0.07 0.00 0.00 0.00 179.25 179.58 2zea h LEU 171 N 0.41 0.92 -1.83 0.00 3.38 -0.93 -1.20 115.31 116.08 2zea h LEU 171 Ca 0.09 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2zea h LEU 171 Cb 0.54 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zea h LEU 171 CO 0.03 0.89 -0.14 -0.33 0.09 0.00 0.00 178.44 178.97 2zea h GLU 172 N 0.91 0.00 -0.02 1.13 5.08 -1.24 -3.03 114.58 117.42 2zea h GLU 172 Ca 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2zea h GLU 172 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zea h GLU 172 CO -0.01 0.14 -0.30 0.09 -1.00 0.00 0.00 179.01 177.94 2zea n ASN 173 N -4.00 2.00 -4.70 1.42 4.13 -1.05 -5.01 115.26 108.06 2zea n ASN 173 Ca -0.02 -3.60 -0.42 0.00 1.68 0.00 0.00 54.58 52.22 2zea n ASN 173 Cb 0.23 -0.50 -0.03 0.00 -1.54 0.00 0.00 39.78 37.94 2zea n ASN 173 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zea s ALA 174 N -3.11 3.76 0.00 5.41 0.00 -0.48 -1.93 121.76 125.42 2zea s ALA 174 Ca 0.36 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.71 2zea s ALA 174 Cb 0.34 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2zea s ALA 174 CO -0.03 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.01 2zea n GLY 175 N 4.11 3.13 0.00 0.00 0.00 -1.26 -4.85 105.19 106.31 2zea n GLY 175 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.85 0.35 -0.39 1.61 5.02 -0.81 -4.79 118.16 117.30 2zea n LYS 176 Ca 0.00 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2zea n LYS 176 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 -0.06 0.77 3.42 0.72 0.00 -1.26 -4.05 105.19 104.73 2zea n GLY 177 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.22 2.95 0.08 -0.61 1.01 -1.26 -1.89 121.20 119.26 2zea s ILE 178 Ca 0.00 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.96 2zea s ILE 178 Cb 0.00 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2zea s ILE 178 CO 0.00 0.57 -0.14 0.42 0.00 0.00 0.00 174.94 175.79 2zea s THR 179 N -0.30 1.16 -0.06 2.92 -4.23 -1.02 -4.58 115.64 109.52 2zea s THR 179 Ca 0.02 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 59.11 2zea s THR 179 Cb -0.13 -1.19 0.03 0.00 1.34 0.00 0.00 72.50 72.55 2zea s THR 179 CO 0.03 -0.28 -0.00 0.00 -0.54 0.00 0.00 174.62 173.83 2zea s ASN 181 N 1.74 1.44 -0.17 0.00 0.01 -0.91 0.65 114.94 117.70 2zea s ASN 181 Ca 0.01 -0.95 0.00 0.00 -0.71 0.00 0.00 52.86 51.22 2zea s ASN 181 Cb -0.13 0.03 0.01 0.00 0.41 0.00 0.00 41.25 41.57 2zea s ASN 181 CO -0.04 -0.36 -0.17 0.00 -1.51 0.00 0.00 177.10 175.02 2zea s ALA 182 N -3.15 2.43 -0.10 0.60 0.00 -0.56 -1.09 121.76 119.88 2zea s ALA 182 Ca 0.11 -1.13 -0.26 0.00 0.00 0.00 0.00 51.96 50.69 2zea s ALA 182 Cb 0.02 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2zea s ALA 182 CO -0.02 -0.19 0.82 0.42 0.00 0.00 0.00 175.76 176.80 2zea s ILE 183 N 1.06 4.93 -0.61 0.00 1.01 0.76 -0.56 121.20 127.79 2zea s ILE 183 Ca -0.01 1.67 0.01 0.00 0.00 0.00 0.00 60.65 62.33 2zea s ILE 183 Cb -0.14 -4.15 0.15 0.00 0.01 0.00 0.00 42.46 38.33 2zea s ILE 183 CO -0.05 0.13 0.39 0.00 0.00 0.00 0.00 174.94 175.42 2zea s PRO 185 N -0.48 3.02 0.00 0.00 0.02 -1.26 -2.55 135.00 133.75 2zea s PRO 185 Ca 0.19 1.08 0.00 0.00 0.02 0.00 0.00 61.00 62.28 2zea s PRO 185 Cb -0.20 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2zea s PRO 185 CO -0.04 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 2zea n GLY 186 N -1.52 1.76 3.70 0.52 0.00 -0.28 -1.87 105.19 107.50 2zea n GLY 186 Ca 0.08 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2zea n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zea s TRP 187 N 2.53 2.47 -0.13 1.61 0.23 -1.26 -4.86 118.94 119.52 2zea s TRP 187 Ca 0.00 0.24 0.00 0.00 -2.03 0.00 0.00 56.10 54.32 2zea s TRP 187 Cb 0.00 -4.06 0.02 0.00 0.03 0.00 0.00 33.47 29.47 2zea s TRP 187 CO 0.00 -4.21 -0.12 0.08 0.96 0.00 0.00 176.95 173.66 2zea s VAL 188 N 2.29 1.35 -1.23 4.03 1.01 -1.26 -0.72 120.40 125.86 2zea s VAL 188 Ca 0.76 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.04 2zea s VAL 188 Cb -0.44 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2zea s VAL 188 CO 0.34 0.42 1.78 -0.60 0.00 0.00 0.00 175.10 177.04 2zea s ARG 189 N 1.48 3.47 0.51 2.72 3.52 -1.26 -4.60 118.95 124.79 2zea s ARG 189 Ca 0.03 -1.64 0.04 0.00 -0.13 0.00 0.00 55.73 54.04 2zea s ARG 189 Cb -0.13 -5.42 0.01 0.00 -1.56 0.00 0.00 34.95 27.84 2zea s ARG 189 CO -0.08 -2.81 0.25 0.95 -0.81 0.00 0.00 175.30 172.80 2zea s THR 190 N 6.50 1.63 0.27 4.11 -4.23 -1.26 -4.90 115.64 117.76 2zea s THR 190 Ca 0.58 -1.67 -0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2zea s THR 190 Cb 0.02 -2.30 0.27 0.00 1.34 0.00 0.00 72.50 71.83 2zea s THR 190 CO 0.08 0.00 1.84 -0.65 -0.54 0.00 0.00 174.62 175.35 2zea h PRO 191 N 1.04 0.98 -0.75 3.99 0.11 -1.98 0.30 132.00 135.68 2zea h PRO 191 Ca -0.40 -0.06 0.15 0.00 0.11 0.00 0.00 66.00 65.81 2zea h PRO 191 Cb 1.30 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2zea h PRO 191 CO 0.64 0.65 0.51 1.25 -0.21 0.00 0.00 178.00 180.84 2zea h LEU 192 N 1.01 0.36 0.06 2.35 6.46 -1.96 -1.05 115.31 122.55 2zea h LEU 192 Ca 0.47 0.02 -0.34 0.00 -0.12 0.00 0.00 57.88 57.91 2zea h LEU 192 Cb 0.40 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 2zea h LEU 192 CO -0.24 0.18 -1.97 0.52 -0.62 0.00 0.00 178.44 176.31 2zea n VAL 193 N -4.47 1.67 -0.20 1.05 0.31 -0.29 -4.08 118.33 112.31 2zea n VAL 193 Ca 0.15 -0.71 0.08 0.00 -0.01 0.00 0.00 64.34 63.84 2zea n VAL 193 Cb 0.55 -1.36 0.36 0.00 -0.91 0.00 0.00 33.84 32.48 2zea n VAL 193 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2zea h GLU 194 N 0.03 0.72 -0.90 5.55 4.57 0.17 0.22 114.58 124.93 2zea h GLU 194 Ca -0.40 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 57.75 2zea h GLU 194 Cb 2.03 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 30.41 2zea h GLU 194 CO 0.06 0.47 0.60 -0.22 -1.18 0.00 0.00 179.01 178.74 2zea h LYS 195 N 0.74 1.17 0.00 1.92 3.64 -1.36 -0.52 116.57 122.16 2zea h LYS 195 Ca 0.35 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.50 2zea h LYS 195 Cb 0.38 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2zea h LYS 195 CO -0.13 0.77 -0.76 1.96 -2.27 0.00 0.00 179.45 179.02 2zea h GLN 196 N 1.21 0.00 -0.27 1.90 4.20 -1.18 -2.70 115.11 118.26 2zea h GLN 196 Ca 0.33 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.90 2zea h GLN 196 Cb -0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2zea h GLN 196 CO -0.08 0.76 -0.44 0.82 -0.67 0.00 0.00 178.83 179.23 2zea h ILE 197 N 0.00 1.30 -0.05 2.54 2.04 -0.28 -2.70 117.51 120.34 2zea h ILE 197 Ca -0.01 -1.62 -0.13 0.00 1.00 0.00 0.00 64.86 64.10 2zea h ILE 197 Cb 1.46 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2zea h ILE 197 CO 0.10 0.52 -0.56 -0.33 0.00 0.00 0.00 178.15 177.88 2zea h GLU 198 N 0.55 0.16 -0.35 2.37 5.08 -1.11 -2.04 114.58 119.25 2zea h GLU 198 Ca 0.04 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2zea h GLU 198 Cb 0.98 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2zea h GLU 198 CO 0.09 0.68 -0.04 0.00 -1.00 0.00 0.00 179.01 178.74 2zea h ALA 199 N 1.30 1.27 -0.10 3.43 0.00 -1.29 -1.01 119.26 122.85 2zea h ALA 199 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2zea h ALA 199 Cb 1.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zea h ALA 199 CO 0.08 0.49 -0.12 0.82 0.00 0.00 0.00 179.25 180.53 2zea h ILE 200 N 0.54 1.36 0.52 0.00 1.08 -1.16 -2.10 117.51 117.76 2zea h ILE 200 Ca 0.11 -1.29 -0.01 0.00 -0.39 0.00 0.00 64.86 63.27 2zea h ILE 200 Cb 0.41 1.98 -0.02 0.00 -3.07 0.00 0.00 36.82 36.13 2zea h ILE 200 CO 0.02 0.37 -0.46 -1.28 -0.69 0.00 0.00 178.15 176.11 2zea h SER 201 N -0.15 -1.23 -0.00 1.72 0.87 -1.12 -0.10 113.55 113.54 2zea h SER 201 Ca 0.02 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2zea h SER 201 Cb 0.64 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2zea h SER 201 CO 0.03 -0.64 0.01 1.56 -0.53 0.00 0.00 176.83 177.26 2zea h GLN 202 N -0.97 0.00 0.02 2.24 4.20 -1.27 0.41 115.11 119.74 2zea h GLN 202 Ca -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2zea h GLN 202 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2zea h GLN 202 CO -0.03 0.00 -0.01 1.96 -0.67 0.00 0.00 178.83 180.08 2zea h GLN 203 N 0.00 -0.02 0.00 1.46 1.08 -0.59 -3.36 115.11 113.68 2zea h GLN 203 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zea h GLN 203 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2zea h GLN 203 CO -0.00 -0.01 0.00 1.63 -0.95 0.00 0.00 178.83 179.50 2zea n LYS 204 N -2.40 0.60 -3.48 1.46 5.02 -0.14 -4.91 118.16 114.32 2zea n LYS 204 Ca -0.00 0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.11 2zea n LYS 204 Cb 0.01 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.58 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 0.92 -0.65 3.32 0.72 0.00 0.14 -5.01 105.19 104.63 2zea n GLY 205 Ca 0.16 0.29 -0.17 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.47 1.21 0.35 -0.61 -4.36 -1.07 -5.05 121.20 108.20 2zea s ILE 206 Ca 0.19 -2.07 -0.25 0.00 -0.26 0.00 0.00 60.65 58.26 2zea s ILE 206 Cb -0.04 -2.18 -0.14 0.00 1.25 0.00 0.00 42.46 41.35 2zea s ILE 206 CO 0.77 -0.47 0.61 -0.67 0.24 0.00 0.00 174.94 175.42 2zea n ASP 207 N -0.37 -0.60 -0.21 4.36 -0.08 -1.26 -4.62 116.55 113.77 2zea n ASP 207 Ca -0.07 1.01 0.01 0.00 -1.51 0.00 0.00 54.79 54.23 2zea n ASP 207 Cb 0.63 -1.10 0.26 0.00 2.34 0.00 0.00 41.12 43.24 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 1.07 1.17 0.00 5.18 -0.00 -1.95 0.12 117.51 123.11 2zea h ILE 208 Ca -0.37 -0.34 -0.07 0.00 -0.00 0.00 0.00 64.86 64.08 2zea h ILE 208 Cb 1.40 0.11 -0.01 0.00 -0.00 0.00 0.00 36.82 38.32 2zea h ILE 208 CO 0.54 0.18 -0.32 -0.33 -0.00 0.00 0.00 178.15 178.22 2zea h GLU 209 N 0.98 0.00 -0.09 2.19 4.39 -1.96 -1.69 114.58 118.41 2zea h GLU 209 Ca 0.28 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.82 2zea h GLU 209 Cb -0.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2zea h GLU 209 CO -0.06 0.32 -0.61 0.00 -1.16 0.00 0.00 179.01 177.50 2zea h ALA 210 N 1.68 0.80 -0.28 3.43 0.00 -1.38 -1.56 119.26 121.94 2zea h ALA 210 Ca -0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.20 2zea h ALA 210 Cb 1.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zea h ALA 210 CO 0.04 0.73 -0.47 0.00 0.00 0.00 0.00 179.25 179.55 2zea h ALA 211 N 1.13 0.65 -0.27 0.00 0.00 -0.41 -2.54 119.26 117.82 2zea h ALA 211 Ca -0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2zea h ALA 211 Cb 1.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2zea h ALA 211 CO 0.10 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.03 2zea h ALA 212 N 0.88 0.36 0.00 0.00 0.00 -1.08 -1.43 119.26 118.00 2zea h ALA 212 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zea h ALA 212 Cb 1.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2zea h ALA 212 CO 0.10 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.45 2zea h ARG 213 N 0.26 0.00 0.03 0.00 3.08 -1.27 -1.53 114.38 114.96 2zea h ARG 213 Ca 0.08 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.84 2zea h ARG 213 Cb 0.42 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 2zea h ARG 213 CO 0.01 0.00 -1.57 1.49 -1.07 0.00 0.00 179.97 178.83 2zea h GLU 214 N 0.00 0.07 -0.22 0.04 4.81 -1.00 -2.94 114.58 115.35 2zea h GLU 214 Ca 0.00 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2zea h GLU 214 Cb 0.29 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2zea h GLU 214 CO 0.00 0.78 0.03 1.25 -0.73 0.00 0.00 179.01 180.34 2zea h LEU 215 N 0.02 0.35 0.52 1.64 5.85 -0.29 -3.08 115.31 120.32 2zea h LEU 215 Ca -0.24 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 2zea h LEU 215 Cb 1.97 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 42.91 2zea h LEU 215 CO 0.11 0.53 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.41 2zea h LEU 216 N 0.16 -0.59 -0.94 2.25 3.38 -1.52 -3.28 115.31 114.77 2zea h LEU 216 Ca 0.07 -0.06 0.28 0.00 0.09 0.00 0.00 57.88 58.25 2zea h LEU 216 Cb 0.33 0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.07 2zea h LEU 216 CO 0.01 -0.26 0.21 0.00 0.09 0.00 0.00 178.44 178.49 2zea h ALA 217 N -0.62 1.39 -0.02 1.53 0.00 -1.57 0.52 119.26 120.47 2zea h ALA 217 Ca -0.07 0.27 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2zea h ALA 217 Cb 0.61 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2zea h ALA 217 CO 0.12 -0.58 -0.34 1.49 0.00 0.00 0.00 179.25 179.94 2zea h GLU 218 N 0.11 0.04 0.00 0.00 4.81 -1.60 -3.40 114.58 114.54 2zea h GLU 218 Ca 0.62 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 2zea h GLU 218 Cb 1.34 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 2zea h GLU 218 CO -0.77 0.37 -0.78 1.63 -0.73 0.00 0.00 179.01 178.73 2zea n LYS 219 N -4.13 2.43 -3.53 1.92 4.76 -0.24 -5.00 118.16 114.37 2zea n LYS 219 Ca -0.02 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.01 2zea n LYS 219 Cb 0.38 -0.89 -0.08 0.00 -1.84 0.00 0.00 35.03 32.61 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 2.60 0.41 1.97 0.74 0.16 -4.18 119.66 119.59 2zea s GLN 220 Ca 0.00 -1.89 0.23 0.00 0.05 0.00 0.00 55.36 53.76 2zea s GLN 220 Cb 0.00 -3.97 1.25 0.00 1.10 0.00 0.00 33.01 31.38 2zea s GLN 220 CO 0.00 -1.21 1.69 -1.35 -0.55 0.00 0.00 175.29 173.87 2zea h PRO 221 N 8.30 0.24 0.00 1.67 0.11 -1.77 0.12 132.00 140.67 2zea h PRO 221 Ca -0.17 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 2zea h PRO 221 Cb 1.06 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2zea h PRO 221 CO 0.85 0.16 -0.11 0.66 -0.21 0.00 0.00 178.00 179.34 2zea h SER 222 N 0.24 0.00 -2.26 -2.05 4.64 -1.73 -3.46 113.55 108.93 2zea h SER 222 Ca 0.72 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.68 2zea h SER 222 Cb 2.01 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.06 2zea h SER 222 CO -0.40 0.11 -0.44 0.18 -0.87 0.00 0.00 176.83 175.42 2zea n LEU 223 N -3.29 -1.73 -3.92 5.97 4.77 0.41 -4.98 117.00 114.24 2zea n LEU 223 Ca -0.00 0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 55.86 2zea n LEU 223 Cb 0.35 -2.57 -0.16 0.00 -2.33 0.00 0.00 43.42 38.72 2zea n LEU 223 CO 0.30 -0.30 -0.40 -1.10 -1.33 0.00 0.00 177.39 174.55 2zea s GLN 224 N -4.66 0.62 0.71 3.23 -0.21 -1.26 -4.99 119.66 113.09 2zea s GLN 224 Ca 0.00 -0.13 -0.13 0.00 0.02 0.00 0.00 55.36 55.12 2zea s GLN 224 Cb 0.00 -0.64 0.03 0.00 1.00 0.00 0.00 33.01 33.40 2zea s GLN 224 CO 0.00 0.00 1.10 -0.06 -2.12 0.00 0.00 175.29 174.22 2zea s PHE 225 N 0.49 2.58 0.04 0.91 0.40 -1.26 -4.86 117.98 116.28 2zea s PHE 225 Ca -0.06 1.56 -0.19 0.00 -0.60 0.00 0.00 56.93 57.64 2zea s PHE 225 Cb -0.09 -3.12 -0.06 0.00 0.51 0.00 0.00 43.02 40.25 2zea s PHE 225 CO -0.00 -1.77 0.54 0.08 0.70 0.00 0.00 175.22 174.77 2zea s VAL 226 N -2.58 4.82 0.17 -0.44 1.01 0.10 -5.02 120.40 118.46 2zea s VAL 226 Ca 0.65 1.15 -0.04 0.00 0.00 0.00 0.00 61.98 63.74 2zea s VAL 226 Cb -0.19 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2zea s VAL 226 CO 0.48 0.53 0.40 0.42 0.00 0.00 0.00 175.10 176.94 2zea s THR 227 N -0.92 5.15 0.35 3.92 -4.23 -1.26 -4.37 115.64 114.28 2zea s THR 227 Ca 0.28 -0.01 0.05 0.00 -1.18 0.00 0.00 61.69 60.84 2zea s THR 227 Cb -0.19 -3.65 0.29 0.00 1.34 0.00 0.00 72.50 70.30 2zea s THR 227 CO 0.18 -0.04 1.94 -0.65 -0.54 0.00 0.00 174.62 175.51 2zea h PRO 228 N 2.56 0.78 -0.72 3.99 0.11 -1.95 -1.76 132.00 135.01 2zea h PRO 228 Ca -0.46 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2zea h PRO 228 Cb 1.17 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2zea h PRO 228 CO 0.71 0.51 0.25 1.49 -0.21 0.00 0.00 178.00 180.75 2zea h GLU 229 N 0.80 1.10 -0.43 1.05 4.81 -1.94 -2.14 114.58 117.83 2zea h GLU 229 Ca 0.34 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2zea h GLU 229 Cb 0.30 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2zea h GLU 229 CO -0.12 0.93 0.11 1.96 -0.73 0.00 0.00 179.01 181.16 2zea h GLN 230 N 1.05 0.64 -0.30 1.92 4.20 -1.73 0.15 115.11 121.04 2zea h GLN 230 Ca 0.23 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 2zea h GLN 230 Cb 0.27 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2zea h GLN 230 CO -0.01 0.58 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.48 2zea h LEU 231 N 0.62 0.67 -1.22 1.46 3.38 -1.15 -1.91 115.31 117.15 2zea h LEU 231 Ca 0.14 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2zea h LEU 231 Cb 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2zea h LEU 231 CO -0.00 0.94 0.10 1.23 0.09 0.00 0.00 178.44 180.80 2zea h GLY 232 N 0.39 0.68 1.16 0.83 0.00 -0.88 -0.44 103.07 104.81 2zea h GLY 232 Ca 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2zea h GLY 232 CO 0.05 0.35 0.42 -1.33 0.00 0.00 0.00 176.54 176.02 2zea h GLY 233 N 0.84 1.17 1.16 4.60 0.00 -0.44 -0.76 103.07 109.65 2zea h GLY 233 Ca 0.14 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2zea h GLY 233 CO -0.00 0.51 0.03 0.00 0.00 0.00 0.00 176.54 177.08 2zea h ALA 234 N 1.36 0.92 -0.60 3.60 0.00 -0.33 -2.08 119.26 122.13 2zea h ALA 234 Ca 0.28 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2zea h ALA 234 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zea h ALA 234 CO -0.04 0.65 0.11 0.00 0.00 0.00 0.00 179.25 179.96 2zea h ALA 235 N 1.08 0.80 -0.54 0.00 0.00 -0.47 -1.10 119.26 119.02 2zea h ALA 235 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zea h ALA 235 Cb 0.51 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2zea h ALA 235 CO 0.02 0.54 0.36 0.28 0.00 0.00 0.00 179.25 180.45 2zea h VAL 236 N 0.89 1.14 -0.47 0.00 2.07 -0.93 -1.86 116.25 117.10 2zea h VAL 236 Ca 0.18 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2zea h VAL 236 Cb 0.41 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2zea h VAL 236 CO 0.01 0.14 0.25 0.15 0.02 0.00 0.00 177.57 178.14 2zea h PHE 237 N 0.74 0.65 -0.12 1.57 3.57 -0.97 -2.05 116.94 120.32 2zea h PHE 237 Ca 0.20 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2zea h PHE 237 Cb -0.08 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 2zea h PHE 237 CO -0.04 0.49 0.08 -0.07 -2.23 0.00 0.00 178.31 176.54 2zea h LEU 238 N 0.62 0.14 -0.00 0.59 3.38 -0.92 -1.22 115.31 117.89 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 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zea h LEU 238 CO -0.03 0.11 -0.00 -1.20 0.09 0.00 0.00 178.44 177.41 2zea n SER 239 N -4.51 0.01 -4.91 -0.43 7.64 -0.73 -4.67 113.62 106.01 2zea n SER 239 Ca -0.01 0.11 -0.28 0.00 1.01 0.00 0.00 58.87 59.70 2zea n SER 239 Cb 0.09 -0.37 0.07 0.00 -1.01 0.00 0.00 64.21 62.99 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 -2.74 4.89 0.43 6.43 1.04 -0.46 -4.97 113.70 118.32 2zea s SER 240 Ca 0.23 0.70 0.17 0.00 0.48 0.00 0.00 55.95 57.53 2zea s SER 240 Cb 0.20 -1.35 0.98 0.00 0.10 0.00 0.00 66.02 65.94 2zea s SER 240 CO 0.49 -1.61 1.93 0.00 0.98 0.00 0.00 173.24 175.03 2zea h ALA 241 N -0.72 1.41 -0.03 5.32 0.00 -1.90 -2.25 119.26 121.08 2zea h ALA 241 Ca -0.45 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2zea h ALA 241 Cb 1.30 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zea h ALA 241 CO 0.63 0.32 -0.03 0.00 0.00 0.00 0.00 179.25 180.17 2zea h ALA 242 N 1.74 1.90 -0.47 0.00 0.00 -1.93 -1.66 119.26 118.84 2zea h ALA 242 Ca -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zea h ALA 242 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2zea h ALA 242 CO 0.03 0.08 0.02 0.00 0.00 0.00 0.00 179.25 179.39 2zea n ALA 243 N -2.53 3.66 -0.24 0.00 0.00 -0.85 -4.47 120.51 116.09 2zea n ALA 243 Ca -0.02 -1.54 0.06 0.00 0.00 0.00 0.00 53.44 51.94 2zea n ALA 243 Cb 0.13 -1.11 0.31 0.00 0.00 0.00 0.00 19.45 18.78 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 3.05 0.75 -0.62 0.00 5.19 -1.37 -1.60 116.42 121.83 2zea h ASP 244 Ca 0.02 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2zea h ASP 244 Cb 1.71 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 41.07 2zea h ASP 244 CO 0.41 0.47 0.00 0.00 -3.12 0.00 0.00 179.24 177.00 2zea n GLN 245 N -4.50 3.34 -3.32 3.56 1.13 -1.26 -4.81 117.38 111.52 2zea n GLN 245 Ca 0.13 -2.74 -0.45 0.00 -1.94 0.00 0.00 57.00 52.01 2zea n GLN 245 Cb 0.26 -1.74 -0.07 0.00 0.11 0.00 0.00 30.24 28.81 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 -1.59 3.01 -0.06 -1.09 1.75 -0.60 -5.03 119.30 115.69 2zea s MET 246 Ca 0.47 -1.32 -0.15 0.00 -1.25 0.00 0.00 55.69 53.44 2zea s MET 246 Cb 0.29 -4.16 0.03 0.00 2.84 0.00 0.00 34.83 33.83 2zea s MET 246 CO 0.25 -1.14 0.36 -0.08 -0.65 0.00 0.00 175.02 173.75 2zea s THR 247 N 1.88 0.03 -1.05 10.11 -1.32 -1.26 -4.64 115.64 119.39 2zea s THR 247 Ca 0.06 -0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 2zea s THR 247 Cb -0.24 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 2zea s THR 247 CO 0.07 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 2zea n GLY 248 N 1.85 0.42 3.19 6.08 0.00 0.21 -4.92 105.19 112.01 2zea n GLY 248 Ca -0.18 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.50 0.00 -4.49 2.61 5.66 -1.25 -4.59 114.28 108.72 2zea n THR 249 Ca -0.13 -2.21 -0.31 0.00 -3.05 0.00 0.00 64.05 58.35 2zea n THR 249 Cb 0.51 0.68 -0.11 0.00 -1.55 0.00 0.00 70.33 69.86 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 -2.89 3.18 -0.38 1.09 -4.23 -1.26 -1.50 115.64 109.65 2zea s THR 250 Ca 0.13 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.59 2zea s THR 250 Cb 0.01 -2.39 0.11 0.00 1.34 0.00 0.00 72.50 71.56 2zea s THR 250 CO 0.09 0.30 0.10 -0.22 -0.54 0.00 0.00 174.62 174.35 2zea s LEU 251 N -1.62 4.57 -0.26 4.79 0.20 0.27 -4.93 118.68 121.70 2zea s LEU 251 Ca 0.17 -2.35 -0.21 0.00 0.69 0.00 0.00 54.13 52.43 2zea s LEU 251 Cb -0.11 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 44.03 2zea s LEU 251 CO 0.08 -0.34 0.66 -0.44 -0.29 0.00 0.00 176.35 176.01 2zea s SER 252 N 0.64 6.61 -0.50 3.68 0.01 -1.26 -1.11 113.70 121.77 2zea s SER 252 Ca 0.12 0.74 0.04 0.00 1.31 0.00 0.00 55.95 58.16 2zea s SER 252 Cb -0.21 -2.35 0.13 0.00 0.21 0.00 0.00 66.02 63.80 2zea s SER 252 CO -0.07 -0.40 0.24 -0.76 0.41 0.00 0.00 173.24 172.66 2zea s LEU 253 N 2.57 4.21 -0.02 2.44 1.43 -1.06 -4.90 118.68 123.35 2zea s LEU 253 Ca 0.27 -2.91 0.06 0.00 -1.03 0.00 0.00 54.13 50.52 2zea s LEU 253 Cb -0.15 -1.59 0.10 0.00 0.03 0.00 0.00 46.19 44.58 2zea s LEU 253 CO 0.09 -0.25 1.04 -0.90 0.23 0.00 0.00 176.35 176.56 2zea n ASP 254 N 3.24 0.39 -2.81 2.29 5.68 -1.26 -1.13 116.55 122.95 2zea n ASP 254 Ca 0.05 -2.13 -0.19 0.00 -0.50 0.00 0.00 54.79 52.02 2zea n ASP 254 Cb 0.33 -0.24 0.01 0.00 -1.14 0.00 0.00 41.12 40.08 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 -0.07 -0.50 1.37 6.12 0.00 -1.26 -1.73 105.19 109.12 2zea n GLY 255 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.14 0.68 0.18 -0.02 0.00 -1.26 -1.94 105.19 101.69 2zea n GLY 256 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 0.07 -0.00 1.61 2.91 -1.50 -2.48 115.95 116.56 2zea h TRP 257 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2zea h TRP 257 Cb 0.00 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.69 2zea h TRP 257 CO 0.00 -0.04 -0.19 0.25 -1.03 0.00 0.00 178.44 177.43 2zea n THR 258 N -5.15 0.00 0.25 2.65 -2.24 -1.26 -3.83 114.28 104.69 2zea n THR 258 Ca 0.04 -0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.91 2zea n THR 258 Cb 0.22 -0.01 0.45 0.00 -2.10 0.00 0.00 70.33 68.89 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 3.43 1.00 -0.00 6.98 0.00 -1.85 -3.52 119.26 125.29 2zea h ALA 259 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zea h ALA 259 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zea h ALA 259 CO 0.00 0.02 0.00 2.89 0.00 0.00 0.00 179.25 182.16