#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zef n SER 34 N 0.00 2.35 -1.74 0.00 2.88 -1.26 -4.92 113.62 110.92 2zef n SER 34 Ca 0.00 1.12 0.02 0.00 -1.33 0.00 0.00 58.87 58.68 2zef n SER 34 Cb 0.00 -1.47 0.32 0.00 -0.75 0.00 0.00 64.21 62.31 2zef n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zef n ALA 35 N -0.14 3.90 0.23 -1.46 0.00 -1.26 -4.62 120.51 117.16 2zef n ALA 35 Ca 0.07 -1.75 0.07 0.00 0.00 0.00 0.00 53.44 51.83 2zef n ALA 35 Cb 0.39 -1.15 0.61 0.00 0.00 0.00 0.00 19.45 19.29 2zef n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2zef h TRP 36 N 3.03 0.06 0.00 0.00 5.08 -2.03 0.35 115.95 122.45 2zef h TRP 36 Ca 0.08 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.05 2zef h TRP 36 Cb 1.88 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 28.02 2zef h TRP 36 CO 1.00 0.05 0.00 -2.30 -1.28 0.00 0.00 178.44 175.91 2zef n PRO 37 N -4.52 0.08 0.01 0.12 -0.02 -1.26 -1.37 135.00 128.03 2zef n PRO 37 Ca -0.02 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.79 2zef n PRO 37 Cb 0.10 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.34 2zef n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zef n GLU 38 N -1.42 0.03 -0.27 -0.52 1.02 0.11 -4.28 120.64 115.30 2zef n GLU 38 Ca 0.05 0.01 0.09 0.00 -0.02 0.00 0.00 57.16 57.29 2zef n GLU 38 Cb 0.16 -1.52 0.33 0.00 -0.02 0.00 0.00 31.44 30.39 2zef n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2zef h GLU 39 N 0.00 0.77 -0.15 3.49 5.08 -1.28 -0.68 114.58 121.81 2zef h GLU 39 Ca 0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2zef h GLU 39 Cb 0.53 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2zef h GLU 39 CO 0.00 0.51 0.12 1.57 -1.00 0.00 0.00 179.01 180.21 2zef h LYS 40 N 0.79 0.00 0.00 2.33 2.10 -1.78 -0.54 116.57 119.48 2zef h LYS 40 Ca 0.42 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.04 2zef h LYS 40 Cb 0.54 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2zef h LYS 40 CO -0.19 0.00 -0.16 -0.91 -2.00 0.00 0.00 179.45 176.19 2zef h ASN 41 N 0.00 0.00 -0.01 7.07 -0.26 -1.41 -3.18 115.58 117.79 2zef h ASN 41 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2zef h ASN 41 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2zef h ASN 41 CO -0.00 0.16 -0.13 -1.22 -1.06 0.00 0.00 177.43 175.19 2zef n TYR 42 N -3.60 0.00 -1.71 1.19 4.01 -0.31 -5.02 117.16 111.72 2zef n TYR 42 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2zef n TYR 42 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2zef n TYR 42 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2zef n HIS 43 N -0.06 2.70 -4.35 -0.72 -0.00 -0.60 -5.01 115.22 107.18 2zef n HIS 43 Ca 0.04 -0.01 -0.28 0.00 0.46 0.00 0.00 57.72 57.93 2zef n HIS 43 Cb 0.19 -2.69 -0.11 0.00 -0.12 0.00 0.00 29.99 27.26 2zef n HIS 43 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2zef s GLN 44 N 1.65 1.73 0.64 1.57 -1.52 -1.26 -5.05 119.66 117.41 2zef s GLN 44 Ca 0.77 -1.34 -0.12 0.00 -1.95 0.00 0.00 55.36 52.72 2zef s GLN 44 Cb -0.51 -2.01 -0.03 0.00 -0.22 0.00 0.00 33.01 30.25 2zef s GLN 44 CO 0.34 0.44 1.04 -1.25 -0.25 0.00 0.00 175.29 175.61 2zef s PRO 45 N -2.51 3.36 -0.46 2.91 0.04 -1.26 -4.93 135.00 132.15 2zef s PRO 45 Ca 0.20 0.89 -0.09 0.00 0.04 0.00 0.00 61.00 62.04 2zef s PRO 45 Cb -0.09 -2.05 0.11 0.00 0.04 0.00 0.00 34.50 32.51 2zef s PRO 45 CO 0.11 -0.76 0.33 0.00 0.04 0.00 0.00 177.00 176.71 2zef s ALA 46 N -3.00 3.37 0.18 8.56 0.00 -0.34 -5.01 121.76 125.52 2zef s ALA 46 Ca 0.57 -2.46 -0.30 0.00 0.00 0.00 0.00 51.96 49.77 2zef s ALA 46 Cb -0.12 -2.79 -0.08 0.00 0.00 0.00 0.00 23.12 20.13 2zef s ALA 46 CO 0.50 -1.86 1.21 0.42 0.00 0.00 0.00 175.76 176.04 2zef s ILE 47 N 1.37 3.55 0.22 0.00 1.01 -1.26 -4.36 121.20 121.73 2zef s ILE 47 Ca 0.05 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 2zef s ILE 47 Cb -0.26 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 2zef s ILE 47 CO -0.00 0.20 1.01 -0.76 0.00 0.00 0.00 174.94 175.39 2zef s LEU 48 N -0.19 4.58 0.92 2.97 1.43 -1.26 -5.06 118.68 122.07 2zef s LEU 48 Ca 0.53 2.04 -0.13 0.00 -1.03 0.00 0.00 54.13 55.54 2zef s LEU 48 Cb -0.33 -3.61 0.19 0.00 0.03 0.00 0.00 46.19 42.47 2zef s LEU 48 CO 0.37 -0.02 1.26 0.54 0.23 0.00 0.00 176.35 178.73 2zef s ASN 49 N -0.75 3.30 0.23 2.29 2.20 -1.26 -4.77 114.94 116.17 2zef s ASN 49 Ca 0.44 0.11 -0.07 0.00 -0.94 0.00 0.00 52.86 52.40 2zef s ASN 49 Cb -0.28 -0.19 0.31 0.00 -2.00 0.00 0.00 41.25 39.09 2zef s ASN 49 CO 0.35 -2.60 1.81 0.28 -2.94 0.00 0.00 177.10 173.99 2zef h SER 50 N -1.44 0.59 -0.76 3.54 0.02 -1.99 -0.75 113.55 112.77 2zef h SER 50 Ca -0.43 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2zef h SER 50 Cb 1.24 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 2zef h SER 50 CO 0.37 0.36 0.43 -1.28 -1.14 0.00 0.00 176.83 175.57 2zef h SER 51 N 0.72 0.93 -0.32 3.07 0.87 -1.99 -0.45 113.55 116.37 2zef h SER 51 Ca 0.34 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 2zef h SER 51 Cb 0.27 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2zef h SER 51 CO -0.22 0.74 -0.22 0.00 -0.53 0.00 0.00 176.83 176.61 2zef h ALA 52 N 1.23 0.85 -0.52 6.23 0.00 -1.77 -1.23 119.26 124.05 2zef h ALA 52 Ca 0.27 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2zef h ALA 52 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zef h ALA 52 CO -0.05 0.64 0.17 -0.07 0.00 0.00 0.00 179.25 179.94 2zef h LEU 53 N 0.70 0.75 -1.01 0.00 3.38 -0.77 -0.62 115.31 117.75 2zef h LEU 53 Ca 0.10 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2zef h LEU 53 Cb 0.74 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2zef h LEU 53 CO 0.06 0.76 0.26 0.03 0.09 0.00 0.00 178.44 179.64 2zef h ARG 54 N 0.71 0.97 -0.64 1.13 3.08 -0.84 -0.65 114.38 118.14 2zef h ARG 54 Ca 0.17 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2zef h ARG 54 Cb 0.27 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2zef h ARG 54 CO -0.01 0.79 0.32 0.37 -1.07 0.00 0.00 179.97 180.37 2zef h GLN 55 N 0.95 0.92 -0.48 0.04 4.15 -0.46 -1.12 115.11 119.11 2zef h GLN 55 Ca 0.22 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 2zef h GLN 55 Cb 0.18 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 2zef h GLN 55 CO -0.02 0.73 -0.07 0.82 -1.93 0.00 0.00 178.83 178.36 2zef h ILE 56 N 0.89 1.27 -0.69 2.39 1.08 -0.62 -0.77 117.51 121.06 2zef h ILE 56 Ca 0.22 -1.18 0.03 0.00 -0.39 0.00 0.00 64.86 63.54 2zef h ILE 56 Cb 0.11 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 2zef h ILE 56 CO -0.03 0.41 0.43 0.00 -0.69 0.00 0.00 178.15 178.27 2zef h ALA 57 N 0.90 0.90 0.00 1.87 0.00 -0.89 -1.79 119.26 120.25 2zef h ALA 57 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zef h ALA 57 Cb 0.61 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zef h ALA 57 CO 0.04 0.19 0.00 0.93 0.00 0.00 0.00 179.25 180.41 2zef h GLU 58 N 0.83 0.00 -0.03 0.00 4.39 -0.91 -3.30 114.58 115.56 2zef h GLU 58 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2zef h GLU 58 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2zef h GLU 58 CO -0.11 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.15 2zef n GLY 59 N 0.50 0.10 3.59 -3.84 0.00 -0.32 -4.83 105.19 100.39 2zef n GLY 59 Ca 0.02 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2zef n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zef s THR 60 N -1.98 3.57 -0.24 2.61 -1.32 -1.21 -4.71 115.64 112.36 2zef s THR 60 Ca 0.37 -0.91 0.01 0.00 -1.21 0.00 0.00 61.69 59.94 2zef s THR 60 Cb 0.21 -2.59 0.07 0.00 -1.51 0.00 0.00 72.50 68.68 2zef s THR 60 CO 0.33 0.31 -0.03 -0.55 -2.21 0.00 0.00 174.62 172.47 2zef s SER 61 N -1.65 3.84 0.32 8.08 0.15 -1.26 -4.99 113.70 118.19 2zef s SER 61 Ca 0.19 -1.25 0.05 0.00 0.70 0.00 0.00 55.95 55.63 2zef s SER 61 Cb -0.11 -1.13 0.56 0.00 -1.71 0.00 0.00 66.02 63.63 2zef s SER 61 CO 0.10 -0.27 1.82 -0.29 1.20 0.00 0.00 173.24 175.80 2zef h ILE 62 N 6.64 1.22 -0.23 6.45 6.09 -1.97 -1.32 117.51 134.39 2zef h ILE 62 Ca -0.16 -0.97 -0.14 0.00 -1.37 0.00 0.00 64.86 62.21 2zef h ILE 62 Cb 1.07 1.14 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 2zef h ILE 62 CO 0.42 0.32 -0.45 0.77 -3.07 0.00 0.00 178.15 176.13 2zef h SER 63 N 0.43 0.63 -0.40 2.19 4.64 -1.99 -0.46 113.55 118.58 2zef h SER 63 Ca 0.08 -0.30 -0.13 0.00 -0.47 0.00 0.00 61.79 60.97 2zef h SER 63 Cb 0.47 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2zef h SER 63 CO 0.03 0.99 -0.26 -0.33 -0.87 0.00 0.00 176.83 176.39 2zef h GLU 64 N 0.47 0.88 -0.53 4.77 4.39 -1.92 -1.84 114.58 120.80 2zef h GLU 64 Ca 0.03 -0.41 -0.00 0.00 0.34 0.00 0.00 59.36 59.31 2zef h GLU 64 Cb 0.97 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 2zef h GLU 64 CO 0.09 1.06 0.32 1.98 -1.16 0.00 0.00 179.01 181.30 2zef h MET 65 N 0.69 0.72 -0.23 2.33 4.05 -1.14 0.51 114.93 121.86 2zef h MET 65 Ca 0.08 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.48 2zef h MET 65 Cb 0.84 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.45 2zef h MET 65 CO 0.07 0.51 -0.00 2.35 0.23 0.00 0.00 176.91 180.07 2zef h TRP 66 N 0.71 -0.01 0.00 1.39 2.91 -0.85 0.13 115.95 120.23 2zef h TRP 66 Ca 0.19 0.02 -0.18 0.00 1.13 0.00 0.00 58.89 60.04 2zef h TRP 66 Cb -0.02 0.04 0.01 0.00 -0.51 0.00 0.00 29.16 28.68 2zef h TRP 66 CO -0.03 -0.04 -0.72 0.37 -1.03 0.00 0.00 178.44 177.00 2zef h GLN 67 N 0.07 0.49 0.00 2.65 4.15 -1.17 -1.38 115.11 119.91 2zef h GLN 67 Ca 0.11 -0.53 -0.26 0.00 0.77 0.00 0.00 58.65 58.74 2zef h GLN 67 Cb 0.14 0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.93 2zef h GLN 67 CO -0.19 1.17 -1.76 0.09 -1.93 0.00 0.00 178.83 176.21 2zef n ASN 68 N -4.12 0.69 -0.05 -0.69 3.02 0.16 -4.27 115.26 109.99 2zef n ASN 68 Ca -0.11 0.32 -0.07 0.00 -0.03 0.00 0.00 54.58 54.70 2zef n ASN 68 Cb 0.73 0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 40.09 2zef n ASN 68 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zef n ASP 69 N -2.93 3.07 -0.08 6.41 10.43 0.20 -4.77 116.55 128.88 2zef n ASP 69 Ca -0.17 -0.05 -0.15 0.00 2.57 0.00 0.00 54.79 56.99 2zef n ASP 69 Cb 1.00 0.03 -0.11 0.00 1.84 0.00 0.00 41.12 43.89 2zef n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zef h LEU 70 N 0.00 0.00 -1.13 0.64 5.85 -0.93 -3.39 115.31 116.35 2zef h LEU 70 Ca -0.24 -0.66 0.08 0.00 0.84 0.00 0.00 57.88 57.90 2zef h LEU 70 Cb 1.42 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.38 2zef h LEU 70 CO -0.03 1.13 0.60 1.56 -0.34 0.00 0.00 178.44 181.36 2zef h GLN 71 N -1.00 0.96 0.00 1.25 4.20 -1.43 0.37 115.11 119.46 2zef h GLN 71 Ca -0.13 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2zef h GLN 71 Cb 1.00 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2zef h GLN 71 CO -0.08 0.63 0.00 -2.30 -0.67 0.00 0.00 178.83 176.41 2zef n PRO 72 N -4.52 0.14 0.00 1.46 -0.02 -1.26 -1.71 135.00 129.08 2zef n PRO 72 Ca 0.15 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.27 2zef n PRO 72 Cb 0.26 -1.86 0.03 0.00 -0.02 0.00 0.00 33.50 31.91 2zef n PRO 72 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zef n LEU 73 N -2.15 1.22 -3.61 2.45 4.77 0.11 -4.58 117.00 115.21 2zef n LEU 73 Ca 0.00 -0.47 -0.41 0.00 -0.03 0.00 0.00 56.01 55.11 2zef n LEU 73 Cb 0.11 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2zef n LEU 73 CO 0.13 0.26 2.72 0.18 -1.33 0.00 0.00 177.39 179.35 2zef n LEU 74 N -0.98 7.49 -4.06 2.23 4.77 -0.69 -4.80 117.00 120.96 2zef n LEU 74 Ca 0.07 -4.38 -0.07 0.00 -0.03 0.00 0.00 56.01 51.59 2zef n LEU 74 Cb 0.37 -1.56 -0.10 0.00 -2.33 0.00 0.00 43.42 39.80 2zef n LEU 74 CO 0.36 1.54 -0.34 0.27 -1.33 0.00 0.00 177.39 177.88 2zef s ILE 75 N 1.90 0.20 0.03 -0.08 -4.36 -1.26 -4.98 121.20 112.66 2zef s ILE 75 Ca 0.53 -1.67 -0.30 0.00 -0.26 0.00 0.00 60.65 58.94 2zef s ILE 75 Cb 0.15 -1.38 -0.08 0.00 1.25 0.00 0.00 42.46 42.40 2zef s ILE 75 CO -0.06 -0.92 1.71 -0.70 0.24 0.00 0.00 174.94 175.20 2zef s GLU 76 N -3.67 4.18 -0.32 0.37 2.12 -1.26 -4.73 118.70 115.39 2zef s GLU 76 Ca 0.05 2.35 0.17 0.00 0.36 0.00 0.00 54.97 57.90 2zef s GLU 76 Cb 0.06 -3.78 0.46 0.00 0.26 0.00 0.00 34.13 31.12 2zef s GLU 76 CO -0.09 -0.80 1.13 2.89 -0.54 0.00 0.00 175.26 177.85 2zef n ARG 77 N 6.29 1.34 -1.29 4.30 1.85 -1.26 -3.88 116.66 124.00 2zef n ARG 77 Ca 0.17 -2.86 -0.31 0.00 -1.00 0.00 0.00 57.85 53.85 2zef n ARG 77 Cb 0.41 -0.96 0.09 0.00 -1.05 0.00 0.00 32.46 30.95 2zef n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2zef s TYR 78 N -2.39 2.47 0.23 2.89 1.13 -1.22 -2.27 117.35 118.18 2zef s TYR 78 Ca 0.24 1.58 -0.31 0.00 -1.41 0.00 0.00 57.07 57.17 2zef s TYR 78 Cb 0.41 -3.11 -0.13 0.00 -1.10 0.00 0.00 41.96 38.03 2zef s TYR 78 CO -0.02 -1.91 1.42 -2.30 -2.51 0.00 0.00 175.55 170.23 2zef n PRO 79 N -3.39 2.03 -0.39 -3.49 -0.02 -1.26 -1.67 135.00 126.82 2zef n PRO 79 Ca 0.10 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2zef n PRO 79 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2zef n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zef n GLY 80 N 2.27 1.57 3.91 -1.23 0.00 -1.26 -5.03 105.19 105.42 2zef n GLY 80 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2zef n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zef s SER 81 N -3.26 5.40 0.43 1.61 1.04 -0.67 -4.95 113.70 113.31 2zef s SER 81 Ca 0.00 0.74 0.10 0.00 0.48 0.00 0.00 55.95 57.27 2zef s SER 81 Cb 0.00 -1.63 0.93 0.00 0.10 0.00 0.00 66.02 65.42 2zef s SER 81 CO 0.00 -1.22 2.02 -0.65 0.98 0.00 0.00 173.24 174.37 2zef h PRO 82 N -0.35 0.29 0.00 4.02 0.11 -1.89 -1.41 132.00 132.76 2zef h PRO 82 Ca -0.45 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2zef h PRO 82 Cb 1.27 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2zef h PRO 82 CO 0.61 0.28 -0.43 0.78 -0.21 0.00 0.00 178.00 179.03 2zef h GLY 83 N 0.49 0.00 0.93 -0.55 0.00 -1.90 -1.28 103.07 100.76 2zef h GLY 83 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2zef h GLY 83 CO -0.00 0.00 0.08 0.23 0.00 0.00 0.00 176.54 176.85 2zef h SER 84 N 0.00 0.59 -0.36 0.19 0.87 -1.45 0.11 113.55 113.50 2zef h SER 84 Ca -0.00 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 2zef h SER 84 Cb 0.78 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2zef h SER 84 CO 0.06 0.68 0.18 0.22 -0.53 0.00 0.00 176.83 177.44 2zef h TYR 85 N 0.47 0.50 -0.84 2.24 3.20 -1.24 -0.70 116.97 120.59 2zef h TYR 85 Ca 0.12 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2zef h TYR 85 Cb 0.33 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2zef h TYR 85 CO 0.02 0.41 0.47 0.00 -1.64 0.00 0.00 178.16 177.42 2zef h ALA 86 N 1.04 1.08 -0.51 1.82 0.00 -1.00 -0.71 119.26 120.99 2zef h ALA 86 Ca 0.12 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2zef h ALA 86 Cb 0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zef h ALA 86 CO -0.02 0.59 0.02 0.00 0.00 0.00 0.00 179.25 179.84 2zef h ALA 87 N 1.25 0.68 -0.70 0.00 0.00 -0.54 -1.17 119.26 118.78 2zef h ALA 87 Ca 0.30 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zef h ALA 87 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2zef h ALA 87 CO -0.05 0.47 0.25 -0.09 0.00 0.00 0.00 179.25 179.83 2zef h ARG 88 N 0.75 1.07 -0.59 0.00 2.43 -0.79 -0.89 114.38 116.35 2zef h ARG 88 Ca 0.15 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 2zef h ARG 88 Cb 0.49 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2zef h ARG 88 CO 0.02 0.90 -0.04 1.96 -1.51 0.00 0.00 179.97 181.31 2zef h GLN 89 N 1.01 1.06 -0.03 0.20 1.08 -0.96 -0.60 115.11 116.87 2zef h GLN 89 Ca 0.23 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2zef h GLN 89 Cb 0.26 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2zef h GLN 89 CO -0.01 1.06 0.02 1.25 -0.95 0.00 0.00 178.83 180.19 2zef h HIS 90 N 0.96 0.04 -0.56 2.96 -0.00 -1.00 0.37 115.15 117.93 2zef h HIS 90 Ca 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.54 2zef h HIS 90 Cb 0.60 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.97 2zef h HIS 90 CO 0.04 0.05 0.37 0.82 -0.00 0.00 0.00 177.93 179.21 2zef h ILE 91 N 0.02 1.14 -0.54 6.26 2.04 -0.98 -0.77 117.51 124.68 2zef h ILE 91 Ca 0.01 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2zef h ILE 91 Cb 0.02 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2zef h ILE 91 CO -0.00 0.14 0.05 0.24 0.00 0.00 0.00 178.15 178.58 2zef h MET 92 N 0.75 0.91 -0.64 2.37 2.86 -0.98 -2.40 114.93 117.81 2zef h MET 92 Ca 0.20 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2zef h MET 92 Cb -0.08 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 2zef h MET 92 CO -0.05 0.90 0.22 1.96 1.06 0.00 0.00 176.91 181.00 2zef h GLN 93 N 0.79 0.98 -0.12 1.72 4.20 -0.67 0.69 115.11 122.69 2zef h GLN 93 Ca 0.16 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2zef h GLN 93 Cb 0.46 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2zef h GLN 93 CO 0.02 0.85 -0.28 0.00 -0.67 0.00 0.00 178.83 178.74 2zef h ARG 94 N 0.91 0.23 0.07 1.46 2.47 -1.04 -2.40 114.38 116.08 2zef h ARG 94 Ca 0.21 -0.08 -0.25 0.00 -1.26 0.00 0.00 59.98 58.60 2zef h ARG 94 Cb 0.27 -0.02 0.02 0.00 -1.65 0.00 0.00 29.97 28.59 2zef h ARG 94 CO -0.01 0.50 -1.02 0.82 0.56 0.00 0.00 179.97 180.82 2zef h ILE 95 N 0.21 1.33 -0.01 2.04 2.04 -1.10 -3.30 117.51 118.72 2zef h ILE 95 Ca 0.03 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.56 2zef h ILE 95 Cb 0.61 2.65 -0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2zef h ILE 95 CO 0.04 0.70 0.00 1.56 0.00 0.00 0.00 178.15 180.46 2zef h GLN 96 N 0.16 0.00 0.00 2.37 4.20 -0.66 -1.70 115.11 119.49 2zef h GLN 96 Ca -0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2zef h GLN 96 Cb 1.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.49 2zef h GLN 96 CO 0.20 0.00 0.00 2.89 -0.67 0.00 0.00 178.83 181.25 2zef n ARG 97 N -4.45 0.03 -2.00 1.46 1.85 -0.92 -4.86 116.66 107.77 2zef n ARG 97 Ca -0.03 0.14 -0.32 0.00 -1.00 0.00 0.00 57.85 56.64 2zef n ARG 97 Cb 0.09 -1.55 0.01 0.00 -1.05 0.00 0.00 32.46 29.96 2zef n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zef s LEU 98 N -3.21 3.39 0.13 2.89 1.43 -0.64 -4.99 118.68 117.69 2zef s LEU 98 Ca 0.11 1.61 -0.10 0.00 -1.03 0.00 0.00 54.13 54.71 2zef s LEU 98 Cb 0.14 -4.50 -0.07 0.00 0.03 0.00 0.00 46.19 41.79 2zef s LEU 98 CO 0.43 -0.99 1.39 1.56 0.23 0.00 0.00 176.35 178.96 2zef h GLN 99 N 0.14 0.76 -6.91 1.70 4.20 -1.89 -3.46 115.11 109.65 2zef h GLN 99 Ca -0.45 -0.54 -0.56 0.00 0.06 0.00 0.00 58.65 57.16 2zef h GLN 99 Cb 1.20 0.09 0.18 0.00 0.30 0.00 0.00 27.48 29.25 2zef h GLN 99 CO 0.60 1.16 0.06 0.00 -0.67 0.00 0.00 178.83 179.98 2zef n ALA 100 N -2.57 -0.30 -1.26 3.87 0.00 -1.26 -4.83 120.51 114.16 2zef n ALA 100 Ca -0.05 -0.17 -0.27 0.00 0.00 0.00 0.00 53.44 52.95 2zef n ALA 100 Cb 0.68 -2.09 -0.09 0.00 0.00 0.00 0.00 19.45 17.95 2zef n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zef n ASP 101 N -1.43 7.06 -4.74 0.00 2.03 -1.26 -4.95 116.55 113.26 2zef n ASP 101 Ca 0.13 -2.64 -0.41 0.00 0.52 0.00 0.00 54.79 52.39 2zef n ASP 101 Cb 0.49 -1.46 -0.02 0.00 -0.72 0.00 0.00 41.12 39.41 2zef n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2zef s TRP 102 N 1.06 3.05 -0.27 -0.67 0.52 -1.26 -4.55 118.94 116.82 2zef s TRP 102 Ca 0.66 0.98 -0.06 0.00 0.02 0.00 0.00 56.10 57.71 2zef s TRP 102 Cb 0.26 -3.81 0.00 0.00 -1.15 0.00 0.00 33.47 28.77 2zef s TRP 102 CO -0.05 -2.70 0.05 0.08 0.02 0.00 0.00 176.95 174.35 2zef s VAL 103 N 0.22 3.83 -0.13 4.03 1.01 -0.21 -4.89 120.40 124.26 2zef s VAL 103 Ca 0.61 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 2zef s VAL 103 Cb -0.41 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2zef s VAL 103 CO 0.41 0.19 0.28 -0.76 0.00 0.00 0.00 175.10 175.21 2zef s LEU 104 N 1.50 4.29 -0.01 3.92 1.43 -1.26 -0.69 118.68 127.86 2zef s LEU 104 Ca 0.03 0.55 0.04 0.00 -1.03 0.00 0.00 54.13 53.73 2zef s LEU 104 Cb -0.16 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 2zef s LEU 104 CO 0.01 0.18 -0.13 -1.61 0.23 0.00 0.00 176.35 175.03 2zef s GLU 105 N 0.04 1.04 -0.23 1.70 2.02 -0.00 -5.01 118.70 118.25 2zef s GLU 105 Ca 0.17 -0.45 -0.05 0.00 0.02 0.00 0.00 54.97 54.66 2zef s GLU 105 Cb -0.13 -1.00 -0.02 0.00 0.10 0.00 0.00 34.13 33.08 2zef s GLU 105 CO 0.05 0.27 0.00 0.42 0.02 0.00 0.00 175.26 176.02 2zef s ILE 106 N -0.28 3.73 -0.62 -1.63 -1.09 -1.26 -0.98 121.20 119.07 2zef s ILE 106 Ca 0.05 -0.38 -0.15 0.00 -2.23 0.00 0.00 60.65 57.94 2zef s ILE 106 Cb -0.05 -2.73 0.15 0.00 -1.58 0.00 0.00 42.46 38.26 2zef s ILE 106 CO -0.00 0.38 0.56 -0.62 -1.23 0.00 0.00 174.94 174.03 2zef s ASP 107 N 1.53 6.30 -0.15 3.58 2.15 -0.24 -4.94 116.67 124.91 2zef s ASP 107 Ca 0.06 -2.07 -0.06 0.00 0.43 0.00 0.00 52.55 50.91 2zef s ASP 107 Cb -0.15 -2.19 -0.04 0.00 -0.30 0.00 0.00 42.92 40.24 2zef s ASP 107 CO -0.01 -0.76 0.07 -0.89 -0.17 0.00 0.00 175.17 173.41 2zef s THR 108 N 1.16 4.90 0.25 1.71 2.01 -1.26 -0.86 115.64 123.54 2zef s THR 108 Ca 0.08 -0.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.92 2zef s THR 108 Cb -0.24 -3.16 0.01 0.00 0.01 0.00 0.00 72.50 69.11 2zef s THR 108 CO -0.01 0.53 0.54 0.72 -0.69 0.00 0.00 174.62 175.71 2zef s PHE 109 N -0.22 0.17 0.03 4.92 -0.71 -0.26 -4.98 117.98 116.94 2zef s PHE 109 Ca 0.08 -0.56 0.02 0.00 -1.04 0.00 0.00 56.93 55.44 2zef s PHE 109 Cb -0.12 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.99 2zef s PHE 109 CO 0.01 -1.04 0.05 -0.51 -1.34 0.00 0.00 175.22 172.39 2zef s LEU 110 N -2.98 3.70 0.04 -1.99 1.43 -1.26 -0.73 118.68 116.89 2zef s LEU 110 Ca 0.18 0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.21 2zef s LEU 110 Cb -0.02 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.95 2zef s LEU 110 CO 0.07 0.23 0.17 -0.55 0.23 0.00 0.00 176.35 176.51 2zef s SER 111 N -1.95 0.07 0.46 2.29 0.15 -0.60 -4.99 113.70 109.13 2zef s SER 111 Ca 0.24 -0.41 -0.21 0.00 0.70 0.00 0.00 55.95 56.27 2zef s SER 111 Cb -0.12 0.28 -0.09 0.00 -1.71 0.00 0.00 66.02 64.38 2zef s SER 111 CO 0.16 -0.55 1.02 -1.58 1.20 0.00 0.00 173.24 173.49 2zef s GLN 112 N -2.62 3.96 0.27 5.44 2.00 -1.26 -1.40 119.66 126.05 2zef s GLN 112 Ca -0.05 1.35 -0.06 0.00 -2.00 0.00 0.00 55.36 54.60 2zef s GLN 112 Cb -0.01 -2.21 -0.01 0.00 0.80 0.00 0.00 33.01 31.58 2zef s GLN 112 CO -0.04 -0.29 0.40 0.95 -0.50 0.00 0.00 175.29 175.80 2zef s THR 113 N -1.94 0.00 0.19 -0.34 -4.23 -0.92 -4.90 115.64 103.48 2zef s THR 113 Ca 0.64 -1.62 0.31 0.00 -1.18 0.00 0.00 61.69 59.85 2zef s THR 113 Cb -0.16 -2.43 0.31 0.00 1.34 0.00 0.00 72.50 71.57 2zef s THR 113 CO 0.20 0.00 1.96 -0.65 -0.54 0.00 0.00 174.62 175.59 2zef h PRO 114 N 2.28 0.00 -0.44 3.99 0.11 -1.97 -0.62 132.00 135.35 2zef h PRO 114 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zef h PRO 114 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zef h PRO 114 CO 0.40 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.85 2zef n TYR 115 N -2.61 1.07 -0.30 0.65 4.01 -1.26 -5.09 117.16 113.64 2zef n TYR 115 Ca -0.02 -0.68 0.00 0.00 -0.16 0.00 0.00 57.90 57.04 2zef n TYR 115 Cb 0.06 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 2zef n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zef n GLY 116 N 0.40 -3.01 3.74 2.72 0.00 -0.24 -4.93 105.19 103.87 2zef n GLY 116 Ca 0.21 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 2zef n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zef s TYR 117 N -0.54 2.98 0.09 1.61 4.12 -1.26 -2.17 117.35 122.18 2zef s TYR 117 Ca 0.00 0.96 -0.01 0.00 0.02 0.00 0.00 57.07 58.04 2zef s TYR 117 Cb 0.00 -3.86 -0.04 0.00 -1.52 0.00 0.00 41.96 36.54 2zef s TYR 117 CO 0.00 -2.85 0.02 1.03 0.02 0.00 0.00 175.55 173.77 2zef s ARG 118 N -0.30 0.78 -0.01 -0.62 0.52 -0.49 -4.96 118.95 113.87 2zef s ARG 118 Ca 0.61 -1.32 -0.01 0.00 -0.52 0.00 0.00 55.73 54.49 2zef s ARG 118 Cb -0.43 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.23 2zef s ARG 118 CO 0.43 -0.19 0.10 0.45 0.02 0.00 0.00 175.30 176.11 2zef s SER 119 N -2.98 5.82 0.07 0.23 0.15 -1.26 -1.56 113.70 114.17 2zef s SER 119 Ca 0.15 0.19 0.02 0.00 0.70 0.00 0.00 55.95 57.02 2zef s SER 119 Cb 0.08 -1.71 -0.03 0.00 -1.71 0.00 0.00 66.02 62.64 2zef s SER 119 CO -0.04 0.27 -0.08 -0.36 1.20 0.00 0.00 173.24 174.24 2zef s PHE 120 N -1.21 0.81 -0.22 3.44 0.08 0.09 -4.42 117.98 116.55 2zef s PHE 120 Ca 0.23 -0.70 -0.05 0.00 0.12 0.00 0.00 56.93 56.53 2zef s PHE 120 Cb -0.12 -0.47 0.08 0.00 -0.57 0.00 0.00 43.02 41.93 2zef s PHE 120 CO 0.15 -0.10 0.10 -1.12 -0.10 0.00 0.00 175.22 174.14 2zef s SER 121 N -2.33 2.81 0.46 1.36 0.01 -1.26 -1.10 113.70 113.66 2zef s SER 121 Ca 0.02 -0.88 -0.20 0.00 1.31 0.00 0.00 55.95 56.20 2zef s SER 121 Cb -0.02 -0.29 -0.10 0.00 0.21 0.00 0.00 66.02 65.82 2zef s SER 121 CO -0.02 -0.38 0.98 0.20 0.41 0.00 0.00 173.24 174.43 2zef s ASN 122 N 2.12 6.70 -0.16 2.44 0.01 -0.04 -4.30 114.94 121.70 2zef s ASN 122 Ca 0.05 1.74 -0.01 0.00 -0.71 0.00 0.00 52.86 53.92 2zef s ASN 122 Cb -0.16 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 38.95 2zef s ASN 122 CO -0.20 -0.53 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.13 2zef s ILE 123 N -2.21 3.08 -0.09 0.60 1.01 -0.25 -1.08 121.20 122.27 2zef s ILE 123 Ca 0.63 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.69 2zef s ILE 123 Cb -0.11 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.03 2zef s ILE 123 CO 0.18 0.50 -0.21 -0.63 0.00 0.00 0.00 174.94 174.78 2zef s ILE 124 N 0.74 1.81 -0.15 2.92 1.09 -0.15 -0.52 121.20 126.94 2zef s ILE 124 Ca -0.05 -0.87 0.01 0.00 -1.10 0.00 0.00 60.65 58.64 2zef s ILE 124 Cb -0.15 -1.58 0.02 0.00 -1.06 0.00 0.00 42.46 39.69 2zef s ILE 124 CO 0.02 0.50 -0.16 -0.55 -0.10 0.00 0.00 174.94 174.65 2zef s SER 125 N 0.42 2.81 -0.04 3.58 0.15 0.10 -0.82 113.70 119.90 2zef s SER 125 Ca -0.18 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 55.97 2zef s SER 125 Cb -0.17 -1.27 0.01 0.00 -1.71 0.00 0.00 66.02 62.87 2zef s SER 125 CO 0.08 -0.03 -0.11 -0.89 1.20 0.00 0.00 173.24 173.49 2zef s THR 126 N 1.35 0.98 -0.07 6.45 2.01 0.13 -0.26 115.64 126.23 2zef s THR 126 Ca 0.03 -0.44 -0.14 0.00 0.31 0.00 0.00 61.69 61.45 2zef s THR 126 Cb -0.13 -0.88 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 2zef s THR 126 CO -0.10 0.31 0.36 -0.76 -0.69 0.00 0.00 174.62 173.73 2zef s LEU 127 N 0.35 4.38 -0.86 4.42 1.43 0.01 -1.04 118.68 127.37 2zef s LEU 127 Ca -0.07 0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 53.77 2zef s LEU 127 Cb -0.12 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.60 2zef s LEU 127 CO 0.02 0.24 0.73 0.59 0.23 0.00 0.00 176.35 178.16 2zef n ASN 128 N 2.51 -6.82 -0.25 2.29 3.02 -1.26 -4.21 115.26 110.54 2zef n ASN 128 Ca -0.13 -0.44 0.18 0.00 -0.03 0.00 0.00 54.58 54.15 2zef n ASN 128 Cb 0.52 -4.47 0.49 0.00 -0.61 0.00 0.00 39.78 35.71 2zef n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2zef h PRO 129 N -0.23 0.44 -0.00 3.52 0.11 -1.95 -0.30 132.00 133.60 2zef h PRO 129 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zef h PRO 129 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zef h PRO 129 CO 0.36 0.29 -0.24 0.25 -0.21 0.00 0.00 178.00 178.45 2zef n THR 130 N -4.53 0.00 -1.75 -1.15 -2.24 -1.26 -4.87 114.28 98.48 2zef n THR 130 Ca 0.19 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 2zef n THR 130 Cb 0.66 0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2zef n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zef n ALA 131 N -0.96 2.08 -0.11 6.98 0.00 -0.12 -4.82 120.51 123.55 2zef n ALA 131 Ca 0.11 0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.84 2zef n ALA 131 Cb 0.32 -2.38 0.11 0.00 0.00 0.00 0.00 19.45 17.51 2zef n ALA 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zef h LYS 132 N 3.02 0.82 -6.50 0.00 1.57 -1.87 -3.45 116.57 110.16 2zef h LYS 132 Ca -0.49 -0.27 -0.69 0.00 -1.87 0.00 0.00 60.65 57.33 2zef h LYS 132 Cb 1.25 -0.07 -0.25 0.00 0.08 0.00 0.00 32.23 33.24 2zef h LYS 132 CO 0.65 0.88 -0.82 1.03 -0.57 0.00 0.00 179.45 180.63 2zef s ARG 133 N -4.83 2.22 0.00 3.15 0.52 -0.73 -4.36 118.95 114.93 2zef s ARG 133 Ca -0.10 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.26 2zef s ARG 133 Cb 0.14 -2.20 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 2zef s ARG 133 CO 0.83 0.57 -0.05 -1.01 0.02 0.00 0.00 175.30 175.66 2zef s HIS 134 N -0.77 0.48 0.05 -0.53 3.76 -0.17 -1.23 115.29 116.88 2zef s HIS 134 Ca 0.12 -0.14 -0.26 0.00 -0.15 0.00 0.00 55.06 54.63 2zef s HIS 134 Cb -0.10 -0.31 -0.05 0.00 1.11 0.00 0.00 32.58 33.22 2zef s HIS 134 CO 0.02 -0.02 0.79 -1.17 -0.85 0.00 0.00 174.74 173.51 2zef s LEU 135 N -0.31 4.45 -0.15 0.89 2.96 -0.08 -0.93 118.68 125.51 2zef s LEU 135 Ca 0.00 1.49 0.02 0.00 -0.22 0.00 0.00 54.13 55.42 2zef s LEU 135 Cb -0.03 -3.28 0.01 0.00 0.50 0.00 0.00 46.19 43.39 2zef s LEU 135 CO -0.00 -0.01 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.12 2zef s VAL 136 N 0.01 2.14 -0.04 1.68 1.01 -0.47 -1.09 120.40 123.64 2zef s VAL 136 Ca 0.40 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2zef s VAL 136 Cb -0.21 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2zef s VAL 136 CO 0.24 0.54 0.04 -0.76 0.00 0.00 0.00 175.10 175.16 2zef s LEU 137 N 0.86 3.75 0.17 3.92 1.43 -0.44 -0.28 118.68 128.09 2zef s LEU 137 Ca -0.06 0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 53.03 2zef s LEU 137 Cb -0.15 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2zef s LEU 137 CO -0.03 0.32 0.43 0.00 0.23 0.00 0.00 176.35 177.30 2zef s ALA 138 N -1.06 -0.70 0.24 4.21 0.00 -0.28 -0.92 121.76 123.26 2zef s ALA 138 Ca 0.19 -0.35 -0.21 0.00 0.00 0.00 0.00 51.96 51.59 2zef s ALA 138 Cb -0.12 0.81 0.06 0.00 0.00 0.00 0.00 23.12 23.87 2zef s ALA 138 CO 0.09 -0.72 0.91 0.00 0.00 0.00 0.00 175.76 176.03 2zef s HIS 140 N -2.73 3.31 -1.47 0.00 -3.43 -1.26 -0.60 115.29 109.10 2zef s HIS 140 Ca 0.16 0.31 0.19 0.00 -0.80 0.00 0.00 55.06 54.93 2zef s HIS 140 Cb -0.03 -1.84 -0.08 0.00 -1.43 0.00 0.00 32.58 29.19 2zef s HIS 140 CO 0.06 0.56 0.92 2.48 -2.00 0.00 0.00 174.74 176.77 2zef n TYR 141 N 2.08 0.00 -1.76 0.38 4.11 0.14 -4.13 117.16 117.98 2zef n TYR 141 Ca -0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.40 2zef n TYR 141 Cb 0.54 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.91 2zef n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2zef s ASP 142 N -2.44 5.75 0.12 9.48 -4.77 -1.25 -4.91 116.67 118.65 2zef s ASP 142 Ca 0.13 1.58 0.09 0.00 -3.30 0.00 0.00 52.55 51.04 2zef s ASP 142 Cb 0.15 -2.49 -0.04 0.00 -1.09 0.00 0.00 42.92 39.45 2zef s ASP 142 CO 0.60 -1.19 -0.16 -0.94 0.70 0.00 0.00 175.17 174.18 2zef s SER 143 N -3.77 4.03 0.28 2.11 1.04 -0.96 -4.41 113.70 112.03 2zef s SER 143 Ca 0.58 -0.52 -0.30 0.00 0.48 0.00 0.00 55.95 56.19 2zef s SER 143 Cb -0.13 -0.63 -0.10 0.00 0.10 0.00 0.00 66.02 65.26 2zef s SER 143 CO 0.51 0.17 1.44 -0.75 0.98 0.00 0.00 173.24 175.59 2zef s LYS 144 N -2.21 4.25 0.06 4.02 2.20 -1.26 -3.44 119.74 123.35 2zef s LYS 144 Ca 0.19 2.35 -0.31 0.00 -0.36 0.00 0.00 55.97 57.84 2zef s LYS 144 Cb -0.11 -3.08 -0.06 0.00 -1.51 0.00 0.00 37.83 33.08 2zef s LYS 144 CO 0.11 -0.41 1.28 -0.47 -0.36 0.00 0.00 175.35 175.50 2zef s TYR 145 N -0.35 3.28 -0.07 4.03 5.04 -1.26 -4.85 117.35 123.17 2zef s TYR 145 Ca 0.57 1.13 -0.04 0.00 -2.44 0.00 0.00 57.07 56.29 2zef s TYR 145 Cb -0.43 -3.53 0.03 0.00 0.35 0.00 0.00 41.96 38.39 2zef s TYR 145 CO 0.48 -1.75 0.17 -0.06 -1.34 0.00 0.00 175.55 173.05 2zef s PHE 146 N 1.36 -0.19 0.53 4.97 0.08 -1.26 -4.98 117.98 118.48 2zef s PHE 146 Ca 0.61 0.51 -0.21 0.00 0.12 0.00 0.00 56.93 57.96 2zef s PHE 146 Cb -0.31 -0.01 -0.06 0.00 -0.57 0.00 0.00 43.02 42.07 2zef s PHE 146 CO 0.28 -0.15 1.17 -1.54 -0.10 0.00 0.00 175.22 174.89 2zef s SER 147 N 0.80 5.71 0.34 1.36 1.04 -1.26 -4.78 113.70 116.92 2zef s SER 147 Ca -0.06 2.31 -0.29 0.00 0.48 0.00 0.00 55.95 58.39 2zef s SER 147 Cb -0.08 -2.60 -0.12 0.00 0.10 0.00 0.00 66.02 63.33 2zef s SER 147 CO -0.04 -1.23 1.43 1.41 0.98 0.00 0.00 173.24 175.78 2zef n HIS 148 N -1.09 2.64 -3.93 5.02 -0.00 -1.26 -4.94 115.22 111.66 2zef n HIS 148 Ca 0.11 0.45 -0.29 0.00 -0.00 0.00 0.00 57.72 57.99 2zef n HIS 148 Cb 0.49 -2.50 -0.16 0.00 -0.00 0.00 0.00 29.99 27.83 2zef n HIS 148 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 2zef s TRP 149 N -0.82 2.00 -1.45 4.41 -0.00 -0.64 -4.71 118.94 117.73 2zef s TRP 149 Ca 0.57 -1.32 -0.07 0.00 -0.00 0.00 0.00 56.10 55.28 2zef s TRP 149 Cb -0.53 -1.45 0.05 0.00 -0.00 0.00 0.00 33.47 31.54 2zef s TRP 149 CO 0.59 -0.68 0.79 0.09 -0.00 0.00 0.00 176.95 177.75 2zef n ASN 150 N 4.79 -2.78 -0.27 5.86 5.03 -1.26 -0.68 115.26 125.95 2zef n ASN 150 Ca -0.13 -0.84 -0.04 0.00 0.87 0.00 0.00 54.58 54.44 2zef n ASN 150 Cb 0.47 -3.74 -0.02 0.00 -1.02 0.00 0.00 39.78 35.47 2zef n ASN 150 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2zef n ASN 151 N -2.92 -4.82 -4.88 6.41 3.02 -1.26 -5.00 115.26 105.81 2zef n ASN 151 Ca -0.13 0.09 -0.30 0.00 -0.03 0.00 0.00 54.58 54.21 2zef n ASN 151 Cb 0.60 -2.64 -0.05 0.00 -0.61 0.00 0.00 39.78 37.09 2zef n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zef s ARG 152 N -1.77 3.27 -0.03 3.52 0.52 0.14 -5.10 118.95 119.50 2zef s ARG 152 Ca 0.00 -0.54 0.04 0.00 -0.52 0.00 0.00 55.73 54.71 2zef s ARG 152 Cb 0.00 -2.93 -0.01 0.00 0.52 0.00 0.00 34.95 32.53 2zef s ARG 152 CO 0.00 0.58 -0.16 0.08 0.02 0.00 0.00 175.30 175.82 2zef s VAL 153 N -1.51 1.34 -0.19 3.52 1.01 -1.26 -1.63 120.40 121.68 2zef s VAL 153 Ca 0.33 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 2zef s VAL 153 Cb -0.12 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 2zef s VAL 153 CO 0.26 0.39 0.99 0.12 0.00 0.00 0.00 175.10 176.86 2zef s PHE 154 N -0.10 3.40 -0.67 5.22 5.36 -1.26 -4.90 117.98 125.03 2zef s PHE 154 Ca -0.00 1.46 0.06 0.00 -0.96 0.00 0.00 56.93 57.49 2zef s PHE 154 Cb -0.10 -3.20 0.08 0.00 -0.34 0.00 0.00 43.02 39.46 2zef s PHE 154 CO 0.01 -0.37 0.82 1.33 -1.46 0.00 0.00 175.22 175.55 2zef n VAL 155 N 5.02 0.29 -3.80 3.12 0.24 -1.26 -4.37 118.33 117.57 2zef n VAL 155 Ca 0.10 -0.64 -0.34 0.00 -2.04 0.00 0.00 64.34 61.41 2zef n VAL 155 Cb 0.47 0.94 0.03 0.00 -1.47 0.00 0.00 33.84 33.81 2zef n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zef n GLY 156 N 0.25 -1.01 0.07 7.63 0.00 -1.22 -4.57 105.19 106.34 2zef n GLY 156 Ca 0.04 0.44 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 2zef n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zef h ALA 157 N 1.16 0.11 0.00 4.61 0.00 -1.64 -1.88 119.26 121.62 2zef h ALA 157 Ca -0.64 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2zef h ALA 157 Cb 1.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zef h ALA 157 CO 0.46 -0.35 -0.36 0.25 0.00 0.00 0.00 179.25 179.26 2zef n THR 158 N -4.97 0.47 -3.70 0.00 -2.24 -1.26 -0.59 114.28 101.98 2zef n THR 158 Ca -0.06 -0.28 -0.28 0.00 -2.27 0.00 0.00 64.05 61.16 2zef n THR 158 Cb 0.08 -0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 67.87 2zef n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zef s ASP 159 N -4.38 3.50 -0.38 3.42 2.15 -0.79 -2.22 116.67 117.97 2zef s ASP 159 Ca 0.08 -3.55 0.12 0.00 0.43 0.00 0.00 52.55 49.63 2zef s ASP 159 Cb 0.13 -1.17 0.43 0.00 -0.30 0.00 0.00 42.92 42.01 2zef s ASP 159 CO 0.67 -0.12 0.99 -1.20 -0.17 0.00 0.00 175.17 175.34 2zef n SER 160 N 2.30 2.71 -0.26 -0.34 7.64 -1.13 -4.47 113.62 120.07 2zef n SER 160 Ca 0.24 -3.15 -0.06 0.00 1.01 0.00 0.00 58.87 56.91 2zef n SER 160 Cb 0.40 -0.52 0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2zef n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zef h ALA 161 N 2.85 0.94 0.29 -0.43 0.00 -1.12 -1.25 119.26 120.55 2zef h ALA 161 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zef h ALA 161 Cb 1.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zef h ALA 161 CO 0.64 0.48 -0.14 0.28 0.00 0.00 0.00 179.25 180.51 2zef h VAL 162 N 1.01 0.73 -0.94 0.00 2.07 -1.10 -0.66 116.25 117.36 2zef h VAL 162 Ca 0.25 -0.19 0.18 0.00 0.82 0.00 0.00 66.70 67.76 2zef h VAL 162 Cb 0.08 0.84 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 2zef h VAL 162 CO -0.04 0.04 0.53 -0.65 0.02 0.00 0.00 177.57 177.48 2zef h PRO 163 N -0.49 0.66 -0.31 1.57 0.11 -1.74 0.21 132.00 132.00 2zef h PRO 163 Ca -0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2zef h PRO 163 Cb 0.37 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2zef h PRO 163 CO 0.07 0.43 0.20 0.00 -0.21 0.00 0.00 178.00 178.49 2zef h ALA 165 N 1.11 1.21 -0.72 0.00 0.00 -0.07 -1.28 119.26 119.51 2zef h ALA 165 Ca 0.11 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2zef h ALA 165 Cb -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2zef h ALA 165 CO -0.02 0.52 0.23 0.52 0.00 0.00 0.00 179.25 180.49 2zef h MET 166 N 0.63 1.10 -0.44 0.00 2.86 -0.27 0.89 114.93 119.70 2zef h MET 166 Ca 0.13 -0.23 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 2zef h MET 166 Cb 0.41 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2zef h MET 166 CO 0.02 0.94 -0.20 0.52 1.06 0.00 0.00 176.91 179.24 2zef h MET 167 N 1.06 0.92 -0.48 1.72 2.86 -0.86 -0.33 114.93 119.82 2zef h MET 167 Ca 0.23 -0.39 -0.07 0.00 -2.06 0.00 0.00 59.70 57.41 2zef h MET 167 Cb 0.29 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2zef h MET 167 CO -0.01 1.05 0.03 -0.07 1.06 0.00 0.00 176.91 178.97 2zef h LEU 168 N 0.75 0.80 -1.05 1.22 3.38 -0.95 -1.78 115.31 117.69 2zef h LEU 168 Ca 0.10 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 2zef h LEU 168 Cb 0.77 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2zef h LEU 168 CO 0.06 0.89 -0.16 -0.08 0.09 0.00 0.00 178.44 179.25 2zef h GLU 169 N 0.69 0.49 -0.52 1.13 4.57 -0.74 -0.79 114.58 119.41 2zef h GLU 169 Ca 0.14 -0.15 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 2zef h GLU 169 Cb 0.46 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2zef h GLU 169 CO 0.02 0.64 -0.14 1.25 -1.18 0.00 0.00 179.01 179.59 2zef h LEU 170 N 0.45 1.03 -0.72 1.64 6.46 -0.77 0.29 115.31 123.68 2zef h LEU 170 Ca 0.08 -0.35 -0.08 0.00 -0.12 0.00 0.00 57.88 57.41 2zef h LEU 170 Cb 0.54 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2zef h LEU 170 CO 0.03 1.15 0.13 0.00 -0.62 0.00 0.00 178.44 179.13 2zef h ALA 171 N 0.93 0.95 0.07 1.25 0.00 -0.89 -1.25 119.26 120.32 2zef h ALA 171 Ca 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zef h ALA 171 Cb 0.71 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zef h ALA 171 CO 0.05 0.66 -0.04 -0.09 0.00 0.00 0.00 179.25 179.84 2zef h ARG 172 N 1.04 -0.10 -0.28 0.00 2.43 -0.83 -2.35 114.38 114.28 2zef h ARG 172 Ca 0.21 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2zef h ARG 172 Cb 0.42 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2zef h ARG 172 CO 0.01 0.32 0.06 0.00 -1.51 0.00 0.00 179.97 178.85 2zef h ALA 173 N 0.33 1.58 -0.69 2.80 0.00 -0.34 -2.23 119.26 120.72 2zef h ALA 173 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zef h ALA 173 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zef h ALA 173 CO 0.02 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.86 2zef n LEU 174 N -4.37 4.57 -0.17 0.00 4.77 -0.48 -4.66 117.00 116.66 2zef n LEU 174 Ca 0.01 -2.30 -0.02 0.00 -0.03 0.00 0.00 56.01 53.67 2zef n LEU 174 Cb 0.17 -0.56 0.08 0.00 -2.33 0.00 0.00 43.42 40.78 2zef n LEU 174 CO 0.37 0.87 0.96 -0.78 -1.33 0.00 0.00 177.39 177.48 2zef h ASP 175 N 4.23 0.16 -0.63 -1.43 3.58 -0.83 0.21 116.42 121.71 2zef h ASP 175 Ca 0.00 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 2zef h ASP 175 Cb 1.33 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 42.41 2zef h ASP 175 CO 0.17 0.11 0.31 0.50 -2.88 0.00 0.00 179.24 177.45 2zef h LYS 176 N 0.35 0.91 -0.61 0.28 3.64 -1.83 0.91 116.57 120.22 2zef h LYS 176 Ca 0.26 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2zef h LYS 176 Cb 0.31 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2zef h LYS 176 CO -0.28 0.72 0.02 0.87 -2.27 0.00 0.00 179.45 178.51 2zef h LYS 177 N 0.87 1.05 -0.10 1.90 1.57 -1.72 -3.03 116.57 117.11 2zef h LYS 177 Ca 0.22 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2zef h LYS 177 Cb 0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2zef h LYS 177 CO -0.03 1.01 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.41 2zef h LEU 178 N 0.96 0.21 -2.05 2.94 3.38 -0.09 -2.50 115.31 118.17 2zef h LEU 178 Ca 0.18 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2zef h LEU 178 Cb 0.53 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2zef h LEU 178 CO 0.03 0.58 0.18 0.25 0.09 0.00 0.00 178.44 179.57 2zef h LEU 179 N 0.18 0.00 -1.17 1.67 5.85 -0.71 -1.14 115.31 119.99 2zef h LEU 179 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2zef h LEU 179 Cb 0.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2zef h LEU 179 CO 0.06 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 178.93 2zef h SER 180 N 0.00 0.00 0.84 1.25 4.64 -1.45 -2.49 113.55 116.35 2zef h SER 180 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2zef h SER 180 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2zef h SER 180 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2zef n LEU 181 N -2.54 0.06 -1.99 5.97 4.77 -0.43 -5.16 117.00 117.66 2zef n LEU 181 Ca 0.01 0.51 -0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2zef n LEU 181 Cb 0.22 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2zef n LEU 181 CO 0.21 -0.11 0.16 1.17 -1.33 0.00 0.00 177.39 177.48 2zef n LYS 182 N -1.56 0.12 -3.26 3.23 4.81 -0.94 -4.92 118.16 115.65 2zef n LYS 182 Ca 0.06 -0.01 -0.30 0.00 -0.87 0.00 0.00 58.31 57.18 2zef n LYS 182 Cb 0.28 -1.46 0.02 0.00 0.02 0.00 0.00 35.03 33.90 2zef n LYS 182 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zef n PRO 189 N 2.04 -1.54 -1.71 1.64 -0.02 -1.26 -5.06 135.00 129.09 2zef n PRO 189 Ca 0.00 1.04 -0.41 0.00 -2.02 0.00 0.00 63.50 62.11 2zef n PRO 189 Cb 0.06 -1.73 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 2zef n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zef n ASP 190 N -0.60 4.95 -3.86 2.55 2.03 -1.26 -4.86 116.55 115.50 2zef n ASP 190 Ca -0.13 -2.82 -0.17 0.00 0.52 0.00 0.00 54.79 52.19 2zef n ASP 190 Cb 0.58 -1.62 -0.16 0.00 -0.72 0.00 0.00 41.12 39.20 2zef n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zef s LEU 191 N 1.55 1.35 0.00 -2.67 2.96 -1.26 -1.77 118.68 118.85 2zef s LEU 191 Ca 0.51 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 2zef s LEU 191 Cb 0.14 -0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.56 2zef s LEU 191 CO -0.08 -0.06 0.00 -0.24 -1.32 0.00 0.00 176.35 174.65 2zef n SER 192 N 3.91 0.00 -4.38 3.68 2.88 -0.37 -5.00 113.62 114.35 2zef n SER 192 Ca -0.24 -0.24 -0.31 0.00 -1.33 0.00 0.00 58.87 56.75 2zef n SER 192 Cb 0.52 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.83 2zef n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zef s LEU 193 N 0.00 2.31 0.01 2.46 2.96 -1.26 -0.90 118.68 124.26 2zef s LEU 193 Ca 0.00 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2zef s LEU 193 Cb 0.00 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 2zef s LEU 193 CO 0.00 0.29 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.69 2zef s GLN 194 N -0.98 0.42 -0.07 1.98 0.74 -0.25 -0.81 119.66 120.69 2zef s GLN 194 Ca 0.12 -0.36 0.04 0.00 0.05 0.00 0.00 55.36 55.21 2zef s GLN 194 Cb -0.10 -0.33 -0.02 0.00 1.10 0.00 0.00 33.01 33.66 2zef s GLN 194 CO 0.01 0.08 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.14 2zef s LEU 195 N -0.59 2.48 -0.07 3.68 1.43 0.64 -1.32 118.68 124.93 2zef s LEU 195 Ca -0.02 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2zef s LEU 195 Cb -0.04 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2zef s LEU 195 CO -0.00 0.26 -0.18 -0.63 0.23 0.00 0.00 176.35 176.03 2zef s ILE 196 N -0.26 1.57 -0.33 -0.59 1.01 -0.10 -0.72 121.20 121.77 2zef s ILE 196 Ca 0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 2zef s ILE 196 Cb -0.13 -1.37 0.07 0.00 0.01 0.00 0.00 42.46 41.04 2zef s ILE 196 CO 0.03 0.45 0.06 -0.36 0.00 0.00 0.00 174.94 175.12 2zef s PHE 197 N 0.38 3.42 0.20 3.97 0.08 0.33 -2.20 117.98 124.15 2zef s PHE 197 Ca -0.13 -2.20 -0.30 0.00 0.12 0.00 0.00 56.93 54.41 2zef s PHE 197 Cb -0.16 -2.53 -0.08 0.00 -0.57 0.00 0.00 43.02 39.69 2zef s PHE 197 CO 0.05 -0.88 0.97 -0.06 -0.10 0.00 0.00 175.22 175.21 2zef s PHE 198 N 1.17 3.87 0.40 0.36 0.08 0.23 -1.09 117.98 122.99 2zef s PHE 198 Ca 0.01 1.84 0.01 0.00 0.12 0.00 0.00 56.93 58.90 2zef s PHE 198 Cb -0.21 -3.05 -0.02 0.00 -0.57 0.00 0.00 43.02 39.17 2zef s PHE 198 CO -0.03 0.21 0.61 0.34 -0.10 0.00 0.00 175.22 176.25 2zef s ASP 199 N -0.70 6.06 -1.67 1.36 2.15 -1.26 -0.69 116.67 121.93 2zef s ASP 199 Ca 0.44 0.34 -0.01 0.00 0.43 0.00 0.00 52.55 53.75 2zef s ASP 199 Cb -0.26 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.61 2zef s ASP 199 CO 0.32 -0.50 0.11 0.61 -0.17 0.00 0.00 175.17 175.54 2zef n GLY 200 N -1.93 -0.50 0.21 2.66 0.00 -1.26 -1.98 105.19 102.40 2zef n GLY 200 Ca -0.01 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 2zef n GLY 200 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zef h ASP 201 N -0.25 0.67 -4.08 1.61 1.82 -1.92 0.76 116.42 115.03 2zef h ASP 201 Ca -0.48 -0.30 -0.47 0.00 -0.39 0.00 0.00 57.03 55.40 2zef h ASP 201 Cb 1.35 -0.18 0.02 0.00 0.68 0.00 0.00 39.33 41.20 2zef h ASP 201 CO 0.56 0.80 0.38 -1.61 -1.61 0.00 0.00 179.24 177.76 2zef s GLU 202 N -5.05 3.84 0.44 0.28 0.41 -1.26 -0.97 118.70 116.38 2zef s GLU 202 Ca -0.13 1.31 -0.23 0.00 -0.41 0.00 0.00 54.97 55.51 2zef s GLU 202 Cb 0.10 -2.10 -0.08 0.00 -1.78 0.00 0.00 34.13 30.27 2zef s GLU 202 CO 0.79 -0.39 1.12 0.00 -0.49 0.00 0.00 175.26 176.29 2zef s ALA 203 N -2.04 3.01 0.26 5.21 0.00 -1.26 -4.54 121.76 122.41 2zef s ALA 203 Ca 0.66 0.84 0.11 0.00 0.00 0.00 0.00 51.96 53.57 2zef s ALA 203 Cb -0.15 -3.34 0.35 0.00 0.00 0.00 0.00 23.12 19.98 2zef s ALA 203 CO 0.20 -0.49 1.60 0.74 0.00 0.00 0.00 175.76 177.82 2zef h PHE 204 N 2.20 0.00 0.00 0.00 -1.00 -1.96 -3.41 116.94 112.77 2zef h PHE 204 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 2zef h PHE 204 Cb 1.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.79 2zef h PHE 204 CO 0.55 0.62 0.00 1.28 -1.61 0.00 0.00 178.31 179.15 2zef n LEU 205 N -3.77 0.00 -4.73 1.54 4.77 -1.26 -4.81 117.00 108.73 2zef n LEU 205 Ca -0.01 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.70 2zef n LEU 205 Cb 0.62 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 2zef n LEU 205 CO 0.42 0.00 -0.28 -1.00 -1.33 0.00 0.00 177.39 175.20 2zef s HIS 206 N 2.92 3.02 0.17 -1.77 3.76 -1.26 -5.05 115.29 117.08 2zef s HIS 206 Ca 0.00 -0.05 -0.32 0.00 -0.15 0.00 0.00 55.06 54.54 2zef s HIS 206 Cb 0.00 -1.48 -0.16 0.00 1.11 0.00 0.00 32.58 32.05 2zef s HIS 206 CO 0.00 0.51 0.97 1.87 -0.85 0.00 0.00 174.74 177.25 2zef n TRP 207 N -0.03 0.78 -3.71 1.40 -0.00 -1.26 -4.91 117.44 109.71 2zef n TRP 207 Ca -0.09 0.81 -0.10 0.00 -0.00 0.00 0.00 57.50 58.11 2zef n TRP 207 Cb 0.54 -2.17 -0.05 0.00 -0.00 0.00 0.00 31.31 29.63 2zef n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2zef s SER 208 N -0.32 -0.14 0.45 5.87 1.04 -1.15 -4.99 113.70 114.45 2zef s SER 208 Ca 0.71 -0.44 0.15 0.00 0.48 0.00 0.00 55.95 56.85 2zef s SER 208 Cb -0.91 0.45 1.09 0.00 0.10 0.00 0.00 66.02 66.75 2zef s SER 208 CO 0.55 -0.84 2.01 -0.65 0.98 0.00 0.00 173.24 175.28 2zef h PRO 209 N 2.45 0.32 0.00 4.02 0.11 -1.94 -1.62 132.00 135.34 2zef h PRO 209 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zef h PRO 209 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zef h PRO 209 CO 0.48 0.21 -1.32 1.04 -0.21 0.00 0.00 178.00 178.20 2zef n GLN 210 N -4.46 0.51 -3.80 1.05 3.00 -1.26 -4.55 117.38 107.87 2zef n GLN 210 Ca 0.08 -0.02 -0.31 0.00 -0.01 0.00 0.00 57.00 56.74 2zef n GLN 210 Cb 0.35 -1.65 -0.10 0.00 0.00 0.00 0.00 30.24 28.83 2zef n GLN 210 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2zef s ASP 211 N -4.62 5.25 0.00 1.08 3.68 -0.61 -4.93 116.67 116.52 2zef s ASP 211 Ca -0.01 -3.77 0.00 0.00 2.13 0.00 0.00 52.55 50.90 2zef s ASP 211 Cb 0.13 -1.74 0.00 0.00 -1.45 0.00 0.00 42.92 39.85 2zef s ASP 211 CO 0.83 -0.13 0.00 -1.54 0.13 0.00 0.00 175.17 174.46 2zef n SER 212 N 2.16 0.00 -4.13 -0.34 3.41 -1.24 -2.94 113.62 110.54 2zef n SER 212 Ca 0.20 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.46 2zef n SER 212 Cb 0.36 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 2zef n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zef n LEU 213 N 0.00 -1.93 0.07 1.04 4.77 -0.14 -4.88 117.00 115.93 2zef n LEU 213 Ca 0.00 -0.94 -0.13 0.00 -0.03 0.00 0.00 56.01 54.91 2zef n LEU 213 Cb 0.00 -2.22 -0.08 0.00 -2.33 0.00 0.00 43.42 38.80 2zef n LEU 213 CO 0.00 0.34 0.79 1.88 -1.33 0.00 0.00 177.39 179.07 2zef h TYR 214 N -1.65 -0.10 -0.39 -1.77 0.05 -1.08 -0.52 116.97 111.51 2zef h TYR 214 Ca -0.59 -0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.05 2zef h TYR 214 Cb 1.38 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 39.15 2zef h TYR 214 CO 0.62 0.03 -0.31 0.78 -1.05 0.00 0.00 178.16 178.24 2zef h GLY 215 N -0.21 0.97 1.57 3.88 0.00 -1.52 -2.33 103.07 105.42 2zef h GLY 215 Ca -0.01 -0.95 -0.21 0.00 0.00 0.00 0.00 47.33 46.16 2zef h GLY 215 CO 0.02 0.86 -0.86 1.48 0.00 0.00 0.00 176.54 178.04 2zef h SER 216 N 0.71 0.50 -0.63 0.19 4.64 -1.75 -0.14 113.55 117.07 2zef h SER 216 Ca 0.07 -0.38 -0.08 0.00 -0.47 0.00 0.00 61.79 60.94 2zef h SER 216 Cb 0.89 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 2zef h SER 216 CO 0.08 1.16 0.09 0.03 -0.87 0.00 0.00 176.83 177.32 2zef h ARG 217 N 0.24 1.06 -0.10 4.77 3.08 -1.09 -0.94 114.38 121.40 2zef h ARG 217 Ca -0.06 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 2zef h ARG 217 Cb 1.48 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.40 2zef h ARG 217 CO 0.15 0.99 0.02 1.25 -1.07 0.00 0.00 179.97 181.30 2zef h HIS 218 N 0.97 0.18 -0.31 3.04 2.76 -1.35 -2.84 115.15 117.60 2zef h HIS 218 Ca 0.19 -0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.19 2zef h HIS 218 Cb 0.45 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 2zef h HIS 218 CO 0.03 0.37 -0.41 1.25 -1.30 0.00 0.00 177.93 177.87 2zef h LEU 219 N -0.06 0.81 -0.90 0.26 5.85 -0.94 -1.26 115.31 119.06 2zef h LEU 219 Ca 0.03 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2zef h LEU 219 Cb 0.29 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2zef h LEU 219 CO 0.00 1.11 0.59 0.00 -0.34 0.00 0.00 178.44 179.81 2zef h ALA 220 N 0.92 1.15 -0.33 1.25 0.00 -1.22 0.18 119.26 121.21 2zef h ALA 220 Ca 0.05 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2zef h ALA 220 Cb 0.96 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2zef h ALA 220 CO 0.09 0.51 -0.36 0.00 0.00 0.00 0.00 179.25 179.49 2zef h ALA 221 N 1.34 0.74 -0.33 0.00 0.00 -1.24 -0.29 119.26 119.47 2zef h ALA 221 Ca 0.34 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2zef h ALA 221 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zef h ALA 221 CO -0.08 0.66 -0.02 -0.22 0.00 0.00 0.00 179.25 179.58 2zef h LYS 222 N 0.63 0.60 -0.22 0.00 3.64 -0.70 -2.33 116.57 118.19 2zef h LYS 222 Ca 0.06 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 2zef h LYS 222 Cb 0.91 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2zef h LYS 222 CO 0.08 0.74 -0.29 0.52 -2.27 0.00 0.00 179.45 178.23 2zef h MET 223 N 0.40 0.44 0.00 1.90 2.86 -0.56 -2.39 114.93 117.58 2zef h MET 223 Ca 0.09 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2zef h MET 223 Cb 0.49 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2zef h MET 223 CO 0.02 0.69 -0.14 0.00 1.06 0.00 0.00 176.91 178.55 2zef h ALA 224 N 1.31 1.13 -0.35 6.32 0.00 -0.81 -2.68 119.26 124.18 2zef h ALA 224 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zef h ALA 224 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zef h ALA 224 CO 0.05 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.35 2zef n SER 225 N -3.45 4.18 -4.20 0.00 3.41 -0.90 -4.83 113.62 107.84 2zef n SER 225 Ca -0.01 -2.86 -0.34 0.00 -0.26 0.00 0.00 58.87 55.40 2zef n SER 225 Cb 0.31 -0.54 -0.15 0.00 -0.26 0.00 0.00 64.21 63.57 2zef n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zef s THR 226 N -2.57 2.68 0.50 6.66 2.01 -1.01 -5.05 115.64 118.87 2zef s THR 226 Ca 0.43 -0.86 -0.23 0.00 0.31 0.00 0.00 61.69 61.34 2zef s THR 226 Cb 0.33 -2.24 -0.06 0.00 0.01 0.00 0.00 72.50 70.54 2zef s THR 226 CO 0.12 0.39 1.38 -2.84 -0.69 0.00 0.00 174.62 172.98 2zef s PRO 227 N 1.35 3.40 -0.20 4.92 0.02 -1.26 -1.19 135.00 142.03 2zef s PRO 227 Ca 0.03 2.29 -0.16 0.00 0.02 0.00 0.00 61.00 63.18 2zef s PRO 227 Cb -0.15 -2.43 0.06 0.00 0.02 0.00 0.00 34.50 32.00 2zef s PRO 227 CO -0.07 -1.01 0.52 -1.58 -0.33 0.00 0.00 177.00 174.53 2zef s HIS 228 N -1.27 -0.63 1.02 6.54 2.46 -0.37 -4.34 115.29 118.70 2zef s HIS 228 Ca 0.67 1.46 -0.12 0.00 0.47 0.00 0.00 55.06 57.53 2zef s HIS 228 Cb -0.41 0.25 0.20 0.00 -0.13 0.00 0.00 32.58 32.49 2zef s HIS 228 CO 0.51 -0.31 1.09 -1.25 -2.47 0.00 0.00 174.74 172.30 2zef s PRO 229 N 0.60 0.27 0.14 2.88 0.04 -1.26 -4.15 135.00 133.53 2zef s PRO 229 Ca -0.03 0.52 -0.34 0.00 0.04 0.00 0.00 61.00 61.20 2zef s PRO 229 Cb -0.05 -1.72 -0.17 0.00 0.04 0.00 0.00 34.50 32.61 2zef s PRO 229 CO -0.04 -2.84 1.06 -2.30 0.04 0.00 0.00 177.00 172.92 2zef n PRO 230 N -4.25 0.76 -0.18 0.56 -0.02 -1.26 -1.31 135.00 129.29 2zef n PRO 230 Ca 0.05 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2zef n PRO 230 Cb 0.57 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2zef n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zef n GLY 231 N 1.93 1.51 3.76 -1.23 0.00 -1.26 -5.04 105.19 104.85 2zef n GLY 231 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2zef n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zef s ALA 232 N -2.79 2.93 -0.01 4.61 0.00 -0.43 -4.95 121.76 121.13 2zef s ALA 232 Ca 0.00 1.23 0.04 0.00 0.00 0.00 0.00 51.96 53.23 2zef s ALA 232 Cb 0.00 -3.52 -0.25 0.00 0.00 0.00 0.00 23.12 19.36 2zef s ALA 232 CO 0.00 -1.13 0.80 0.00 0.00 0.00 0.00 175.76 175.43 2zef h ARG 233 N 1.78 0.13 0.00 0.00 3.08 -1.93 -3.44 114.38 114.00 2zef h ARG 233 Ca -0.50 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.33 2zef h ARG 233 Cb 1.28 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.41 2zef h ARG 233 CO 0.59 0.89 -0.12 0.41 -1.07 0.00 0.00 179.97 180.67 2zef n GLY 234 N 1.61 -1.33 3.38 0.04 0.00 -1.26 -5.09 105.19 102.54 2zef n GLY 234 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2zef n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zef s THR 235 N 0.00 2.22 0.49 2.61 -4.23 -1.26 -5.08 115.64 110.39 2zef s THR 235 Ca 0.00 -1.69 0.05 0.00 -1.18 0.00 0.00 61.69 58.87 2zef s THR 235 Cb 0.00 -1.95 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 2zef s THR 235 CO 0.00 0.13 0.19 -0.94 -0.54 0.00 0.00 174.62 173.47 2zef s SER 236 N -1.91 4.38 0.47 3.99 1.04 -1.26 -1.24 113.70 119.18 2zef s SER 236 Ca 0.13 -1.34 0.12 0.00 0.48 0.00 0.00 55.95 55.35 2zef s SER 236 Cb -0.10 0.17 1.10 0.00 0.10 0.00 0.00 66.02 67.29 2zef s SER 236 CO 0.05 -0.84 2.11 1.56 0.98 0.00 0.00 173.24 177.10 2zef h GLN 237 N 1.17 0.21 -0.32 4.02 4.20 -0.92 -1.71 115.11 121.77 2zef h GLN 237 Ca -0.41 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.20 2zef h GLN 237 Cb 1.29 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 2zef h GLN 237 CO 0.67 0.15 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.76 2zef h LEU 238 N 0.21 0.55 -1.57 1.46 3.38 -1.85 -2.03 115.31 115.46 2zef h LEU 238 Ca 0.06 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2zef h LEU 238 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2zef h LEU 238 CO -0.01 0.72 -0.23 0.45 0.09 0.00 0.00 178.44 179.46 2zef h HIS 239 N 0.51 0.00 0.00 1.13 3.86 -1.66 -1.28 115.15 117.70 2zef h HIS 239 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2zef h HIS 239 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2zef h HIS 239 CO 0.02 0.23 0.00 0.41 0.86 0.00 0.00 177.93 179.45 2zef n GLY 240 N -0.75 -1.33 3.55 2.45 0.00 -0.78 -4.67 105.19 103.65 2zef n GLY 240 Ca -0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2zef n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zef s MET 241 N -3.01 3.37 0.19 1.61 1.00 -0.49 -1.00 119.30 120.97 2zef s MET 241 Ca 0.11 -0.09 -0.11 0.00 0.00 0.00 0.00 55.69 55.60 2zef s MET 241 Cb 0.15 -4.07 0.10 0.00 0.00 0.00 0.00 34.83 31.02 2zef s MET 241 CO 0.44 -1.70 1.79 -0.44 0.00 0.00 0.00 175.02 175.11 2zef h ASP 242 N 9.54 0.82 -3.30 3.03 5.19 -1.30 -3.43 116.42 126.97 2zef h ASP 242 Ca -0.26 -0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.08 2zef h ASP 242 Cb 1.06 -0.21 -0.24 0.00 0.18 0.00 0.00 39.33 40.12 2zef h ASP 242 CO 1.17 0.70 0.32 -0.22 -3.12 0.00 0.00 179.24 178.08 2zef s LEU 243 N -9.91 -0.59 -0.33 1.55 2.96 -1.26 -4.58 118.68 106.52 2zef s LEU 243 Ca -0.13 1.08 -0.07 0.00 -0.22 0.00 0.00 54.13 54.79 2zef s LEU 243 Cb 0.14 2.07 0.03 0.00 0.50 0.00 0.00 46.19 48.92 2zef s LEU 243 CO 0.79 -0.18 0.11 -0.22 -1.32 0.00 0.00 176.35 175.52 2zef s LEU 244 N 0.56 4.25 -0.45 -0.68 2.96 -0.17 -1.37 118.68 123.79 2zef s LEU 244 Ca -0.01 -1.03 -0.16 0.00 -0.22 0.00 0.00 54.13 52.71 2zef s LEU 244 Cb -0.05 -1.89 0.05 0.00 0.50 0.00 0.00 46.19 44.80 2zef s LEU 244 CO -0.07 -0.30 0.41 -0.69 -1.32 0.00 0.00 176.35 174.38 2zef s VAL 245 N 1.44 5.16 -0.24 1.68 1.01 0.61 -0.76 120.40 129.30 2zef s VAL 245 Ca -0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 2zef s VAL 245 Cb -0.19 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2zef s VAL 245 CO 0.03 -0.51 0.06 -0.22 0.00 0.00 0.00 175.10 174.46 2zef s LEU 246 N 1.90 3.40 -0.13 3.92 2.96 -0.51 -1.12 118.68 129.08 2zef s LEU 246 Ca 0.08 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.64 2zef s LEU 246 Cb -0.21 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 2zef s LEU 246 CO 0.10 -0.03 0.28 -0.76 -1.32 0.00 0.00 176.35 174.62 2zef s LEU 247 N 1.57 4.30 -0.19 -0.68 1.02 0.04 -0.10 118.68 124.65 2zef s LEU 247 Ca 0.06 0.57 -0.24 0.00 0.02 0.00 0.00 54.13 54.54 2zef s LEU 247 Cb -0.15 -2.36 0.06 0.00 0.02 0.00 0.00 46.19 43.77 2zef s LEU 247 CO 0.03 0.18 0.64 -0.62 0.02 0.00 0.00 176.35 176.60 2zef s ASP 248 N -0.01 -0.65 -1.37 2.29 2.15 -0.61 -4.44 116.67 114.04 2zef s ASP 248 Ca 0.17 1.11 -0.08 0.00 0.43 0.00 0.00 52.55 54.18 2zef s ASP 248 Cb -0.13 1.10 0.02 0.00 -0.30 0.00 0.00 42.92 43.61 2zef s ASP 248 CO 0.05 -0.32 1.10 0.18 -0.17 0.00 0.00 175.17 176.01 2zef n LEU 249 N 2.25 -3.31 -4.75 -1.34 4.77 -0.95 -4.15 117.00 109.52 2zef n LEU 249 Ca -0.15 -0.61 -0.34 0.00 -0.03 0.00 0.00 56.01 54.87 2zef n LEU 249 Cb 0.56 -2.94 -0.08 0.00 -2.33 0.00 0.00 43.42 38.63 2zef n LEU 249 CO 0.10 0.57 -0.27 -0.63 -1.33 0.00 0.00 177.39 175.84 2zef s ILE 250 N -3.34 4.62 0.00 -0.08 1.01 -0.94 -4.60 121.20 117.87 2zef s ILE 250 Ca 0.49 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2zef s ILE 250 Cb -0.23 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2zef s ILE 250 CO 0.75 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.78 2zef n GLY 251 N 1.64 0.93 3.93 6.18 0.00 -1.26 -4.35 105.19 112.26 2zef n GLY 251 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2zef n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zef s ALA 252 N -0.55 3.30 0.52 4.61 0.00 -1.26 -0.14 121.76 128.23 2zef s ALA 252 Ca 0.00 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 50.83 2zef s ALA 252 Cb 0.00 -2.52 -0.07 0.00 0.00 0.00 0.00 23.12 20.53 2zef s ALA 252 CO 0.00 -1.11 1.06 -2.14 0.00 0.00 0.00 175.76 173.57 2zef s PRO 253 N -5.12 3.61 -1.37 0.00 0.02 -1.26 -4.19 135.00 126.70 2zef s PRO 253 Ca 0.58 1.39 -0.02 0.00 0.02 0.00 0.00 61.00 62.97 2zef s PRO 253 Cb -0.11 -2.06 0.02 0.00 0.02 0.00 0.00 34.50 32.37 2zef s PRO 253 CO 0.44 -0.59 0.68 0.09 -0.33 0.00 0.00 177.00 177.28 2zef n ASN 254 N -1.22 -1.52 -4.77 2.53 3.02 -1.26 -4.94 115.26 107.09 2zef n ASN 254 Ca 0.10 -0.86 -0.37 0.00 -0.03 0.00 0.00 54.58 53.42 2zef n ASN 254 Cb 0.52 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 2zef n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zef s PRO 255 N -6.21 3.64 -0.16 3.52 0.04 -1.26 -5.02 135.00 129.55 2zef s PRO 255 Ca 0.11 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2zef s PRO 255 Cb -0.06 -2.38 0.03 0.00 0.04 0.00 0.00 34.50 32.14 2zef s PRO 255 CO 0.83 -0.67 -0.10 0.95 0.04 0.00 0.00 177.00 178.05 2zef s THR 256 N -1.50 1.39 -0.28 1.26 -4.23 -1.26 -4.36 115.64 106.66 2zef s THR 256 Ca 0.65 -0.65 -0.12 0.00 -1.18 0.00 0.00 61.69 60.38 2zef s THR 256 Cb -0.31 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 2zef s THR 256 CO 0.37 0.30 0.26 -0.36 -0.54 0.00 0.00 174.62 174.65 2zef s PHE 257 N 1.54 3.23 0.57 3.99 0.08 -0.13 -1.05 117.98 126.21 2zef s PHE 257 Ca 0.03 0.21 -0.17 0.00 0.12 0.00 0.00 56.93 57.12 2zef s PHE 257 Cb -0.14 -2.45 -0.05 0.00 -0.57 0.00 0.00 43.02 39.81 2zef s PHE 257 CO -0.09 -0.19 1.05 -2.14 -0.10 0.00 0.00 175.22 173.75 2zef s PRO 258 N 1.87 3.44 -0.83 0.24 0.02 -1.26 -3.79 135.00 134.69 2zef s PRO 258 Ca 0.10 1.22 -0.18 0.00 0.02 0.00 0.00 61.00 62.16 2zef s PRO 258 Cb -0.16 -2.05 0.14 0.00 0.02 0.00 0.00 34.50 32.45 2zef s PRO 258 CO 0.11 -0.71 0.97 1.21 -0.33 0.00 0.00 177.00 178.25 2zef s ASN 259 N -2.66 6.54 0.17 2.53 3.84 0.71 -4.91 114.94 121.16 2zef s ASN 259 Ca 0.64 -1.98 -0.08 0.00 0.21 0.00 0.00 52.86 51.65 2zef s ASN 259 Cb -0.16 -2.35 0.03 0.00 -0.55 0.00 0.00 41.25 38.23 2zef s ASN 259 CO 0.33 -1.01 1.50 -0.26 -2.79 0.00 0.00 177.10 174.88 2zef h PHE 260 N 8.75 0.98 -3.99 0.43 -1.00 -1.89 -3.38 116.94 116.84 2zef h PHE 260 Ca 0.04 -0.30 -0.55 0.00 2.81 0.00 0.00 57.97 59.97 2zef h PHE 260 Cb 1.04 -0.20 -0.31 0.00 3.61 0.00 0.00 35.95 40.09 2zef h PHE 260 CO 1.07 1.09 -0.83 -0.06 -1.61 0.00 0.00 178.31 177.97 2zef s PHE 261 N -4.31 1.61 0.36 -0.55 0.08 -1.26 -4.73 117.98 109.18 2zef s PHE 261 Ca -0.10 -0.42 0.21 0.00 0.12 0.00 0.00 56.93 56.75 2zef s PHE 261 Cb 0.11 -1.07 1.11 0.00 -0.57 0.00 0.00 43.02 42.60 2zef s PHE 261 CO 0.87 -0.13 1.95 -1.00 -0.10 0.00 0.00 175.22 176.81 2zef h PRO 262 N 6.13 0.00 -0.02 0.24 0.13 -1.96 -1.61 132.00 134.90 2zef h PRO 262 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2zef h PRO 262 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zef h PRO 262 CO 0.48 0.22 0.00 0.27 -0.23 0.00 0.00 178.00 178.74 2zef n ASN 263 N -3.79 0.31 0.00 1.44 6.94 -1.26 -2.76 115.26 116.14 2zef n ASN 263 Ca -0.02 -1.35 0.00 0.00 -0.02 0.00 0.00 54.58 53.19 2zef n ASN 263 Cb 0.32 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.73 2zef n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2zef n SER 264 N -0.64 0.78 -0.30 0.53 3.41 -0.89 -4.83 113.62 111.69 2zef n SER 264 Ca 0.17 -1.29 0.14 0.00 -0.26 0.00 0.00 58.87 57.63 2zef n SER 264 Cb 0.13 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.46 2zef n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zef h ALA 265 N 0.00 1.86 0.00 7.33 0.00 -1.12 -0.18 119.26 127.15 2zef h ALA 265 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2zef h ALA 265 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2zef h ALA 265 CO 0.00 -0.15 -0.21 0.07 0.00 0.00 0.00 179.25 178.95 2zef h ARG 266 N 0.67 0.00 0.12 0.00 0.11 -1.88 -0.12 114.38 113.28 2zef h ARG 266 Ca 0.50 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 60.31 2zef h ARG 266 Cb 0.88 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.96 2zef h ARG 266 CO -0.26 0.21 -1.24 -1.49 0.10 0.00 0.00 179.97 177.30 2zef h TRP 267 N 0.00 0.46 -0.80 4.08 4.06 -1.44 -2.54 115.95 119.78 2zef h TRP 267 Ca -0.00 -0.34 -0.02 0.00 2.06 0.00 0.00 58.89 60.59 2zef h TRP 267 Cb 0.53 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.63 2zef h TRP 267 CO 0.00 1.27 0.42 0.35 -3.56 0.00 0.00 178.44 176.92 2zef h PHE 268 N 0.07 1.12 -0.60 0.49 3.57 -0.75 -1.65 116.94 119.20 2zef h PHE 268 Ca -0.13 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.35 2zef h PHE 268 Cb 1.96 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 40.32 2zef h PHE 268 CO 0.06 0.80 0.40 0.93 -2.23 0.00 0.00 178.31 178.27 2zef h GLU 269 N 1.12 0.74 -0.56 1.11 5.08 -0.95 -1.04 114.58 120.08 2zef h GLU 269 Ca 0.28 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2zef h GLU 269 Cb 0.07 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2zef h GLU 269 CO -0.04 0.49 -0.02 0.00 -1.00 0.00 0.00 179.01 178.44 2zef h ARG 270 N 0.76 1.00 -0.84 2.33 2.47 -0.92 -0.43 114.38 118.76 2zef h ARG 270 Ca 0.23 -0.33 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 2zef h ARG 270 Cb -0.01 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.18 2zef h ARG 270 CO -0.06 1.01 0.48 -0.07 0.56 0.00 0.00 179.97 181.90 2zef h LEU 271 N 0.89 1.02 -0.76 3.04 3.38 -0.34 0.36 115.31 122.90 2zef h LEU 271 Ca 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2zef h LEU 271 Cb 0.57 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2zef h LEU 271 CO 0.03 0.79 0.41 1.56 0.09 0.00 0.00 178.44 181.33 2zef h GLN 272 N 1.16 1.06 -0.38 1.13 4.20 -0.87 0.63 115.11 122.05 2zef h GLN 272 Ca 0.30 -0.13 -0.15 0.00 0.06 0.00 0.00 58.65 58.73 2zef h GLN 272 Cb -0.02 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2zef h GLN 272 CO -0.05 0.79 -0.37 0.00 -0.67 0.00 0.00 178.83 178.53 2zef h ALA 273 N 1.21 0.63 -0.18 3.87 0.00 -0.28 -0.89 119.26 123.62 2zef h ALA 273 Ca 0.27 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zef h ALA 273 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zef h ALA 273 CO -0.04 0.67 0.02 0.82 0.00 0.00 0.00 179.25 180.72 2zef h ILE 274 N 0.73 1.23 -0.67 0.00 2.04 -0.80 -0.35 117.51 119.69 2zef h ILE 274 Ca 0.06 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.20 2zef h ILE 274 Cb 0.95 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 2zef h ILE 274 CO 0.09 0.23 0.39 -0.08 0.00 0.00 0.00 178.15 178.78 2zef h GLU 275 N 0.09 0.72 -0.28 2.37 4.81 -0.76 0.11 114.58 121.64 2zef h GLU 275 Ca 0.05 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2zef h GLU 275 Cb 0.33 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2zef h GLU 275 CO 0.01 0.48 0.11 1.25 -0.73 0.00 0.00 179.01 180.12 2zef h HIS 276 N 0.74 0.43 -0.37 0.92 2.76 -0.92 -0.71 115.15 118.00 2zef h HIS 276 Ca 0.29 -0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.31 2zef h HIS 276 Cb 0.12 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2zef h HIS 276 CO -0.06 0.43 -0.20 1.49 -1.30 0.00 0.00 177.93 178.29 2zef h GLU 277 N 0.30 0.78 -0.91 5.26 4.57 -0.81 0.27 114.58 124.05 2zef h GLU 277 Ca 0.09 -0.35 0.02 0.00 -1.18 0.00 0.00 59.36 57.94 2zef h GLU 277 Cb 0.19 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 2zef h GLU 277 CO -0.01 0.97 0.60 -0.07 -1.18 0.00 0.00 179.01 179.32 2zef h LEU 278 N 0.57 1.02 0.25 1.64 3.38 -0.93 -0.91 115.31 120.33 2zef h LEU 278 Ca 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zef h LEU 278 Cb 0.75 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zef h LEU 278 CO 0.06 0.72 -0.12 -0.74 0.09 0.00 0.00 178.44 178.45 2zef h HIS 279 N 1.20 -0.32 -0.29 1.13 2.76 -0.84 -0.81 115.15 117.97 2zef h HIS 279 Ca 0.35 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.51 2zef h HIS 279 Cb -0.08 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2zef h HIS 279 CO -0.01 -0.20 0.17 0.93 -1.30 0.00 0.00 177.93 177.52 2zef h GLU 280 N -0.34 0.39 0.00 5.26 4.39 -0.60 0.04 114.58 123.72 2zef h GLU 280 Ca -0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2zef h GLU 280 Cb 0.26 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2zef h GLU 280 CO 0.06 0.28 0.00 1.28 -1.16 0.00 0.00 179.01 179.47 2zef n LEU 281 N -4.47 0.00 -1.34 1.33 4.77 -0.38 -4.89 117.00 112.02 2zef n LEU 281 Ca 0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 2zef n LEU 281 Cb 0.09 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2zef n LEU 281 CO 0.35 0.00 -0.15 0.61 -1.33 0.00 0.00 177.39 176.87 2zef n GLY 282 N 0.75 -0.04 1.04 -0.72 0.00 0.00 -4.93 105.19 101.30 2zef n GLY 282 Ca 0.19 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.94 2zef n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zef n LEU 283 N -1.70 3.21 -4.68 0.99 4.77 -0.33 -4.94 117.00 114.33 2zef n LEU 283 Ca -0.14 -1.28 -0.23 0.00 -0.03 0.00 0.00 56.01 54.33 2zef n LEU 283 Cb 0.60 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2zef n LEU 283 CO 0.17 0.63 -0.28 -0.76 -1.33 0.00 0.00 177.39 175.82 2zef s LEU 284 N -1.68 3.20 -0.09 2.23 1.43 -1.25 -4.96 118.68 117.57 2zef s LEU 284 Ca 0.33 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2zef s LEU 284 Cb 0.21 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 2zef s LEU 284 CO 0.30 -0.14 -0.18 -0.75 0.23 0.00 0.00 176.35 175.82 2zef s LYS 285 N -3.74 2.91 -1.19 1.70 2.47 -1.26 -4.73 119.74 115.90 2zef s LYS 285 Ca 0.34 -0.77 -0.18 0.00 -1.56 0.00 0.00 55.97 53.80 2zef s LYS 285 Cb -0.04 -2.41 -0.00 0.00 -1.46 0.00 0.00 37.83 33.91 2zef s LYS 285 CO 0.21 0.36 0.72 -0.25 0.16 0.00 0.00 175.35 176.55 2zef n ASP 286 N 3.07 -4.33 -3.89 1.43 8.00 -1.26 -4.75 116.55 114.82 2zef n ASP 286 Ca -0.18 -1.03 -0.15 0.00 0.71 0.00 0.00 54.79 54.14 2zef n ASP 286 Cb 0.52 -3.21 -0.15 0.00 -0.02 0.00 0.00 41.12 38.27 2zef n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2zef s HIS 287 N -3.55 0.28 0.16 1.24 2.46 -1.26 -4.97 115.29 109.65 2zef s HIS 287 Ca 0.39 -0.03 0.05 0.00 0.47 0.00 0.00 55.06 55.94 2zef s HIS 287 Cb -0.15 -0.25 -0.04 0.00 -0.13 0.00 0.00 32.58 32.01 2zef s HIS 287 CO 0.87 -0.05 -0.11 -1.54 -2.47 0.00 0.00 174.74 171.44 2zef s SER 288 N 0.29 1.98 0.20 9.88 1.04 -1.26 -5.05 113.70 120.78 2zef s SER 288 Ca -0.03 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 55.38 2zef s SER 288 Cb -0.05 -0.04 0.15 0.00 0.10 0.00 0.00 66.02 66.18 2zef s SER 288 CO -0.01 -0.28 1.53 -0.07 0.98 0.00 0.00 173.24 175.39 2zef h LEU 289 N 2.78 0.56 -1.60 2.42 3.38 -2.00 -2.08 115.31 118.77 2zef h LEU 289 Ca -0.37 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.32 2zef h LEU 289 Cb 1.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2zef h LEU 289 CO 0.62 0.99 0.28 -0.33 0.09 0.00 0.00 178.44 180.09 2zef h GLU 290 N 0.39 0.53 -0.97 1.13 4.39 -2.05 -2.19 114.58 115.82 2zef h GLU 290 Ca 0.01 -0.03 -0.55 0.00 0.34 0.00 0.00 59.36 59.13 2zef h GLU 290 Cb 1.06 -0.12 -0.30 0.00 -0.10 0.00 0.00 28.75 29.30 2zef h GLU 290 CO 0.10 0.35 0.67 0.41 -1.16 0.00 0.00 179.01 179.38 2zef n GLY 291 N -1.48 4.93 3.76 -3.84 0.00 -0.91 -5.02 105.19 102.64 2zef n GLY 291 Ca 0.04 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 2zef n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zef s ARG 292 N -3.45 2.39 0.00 1.61 1.70 -0.83 -4.66 118.95 115.71 2zef s ARG 292 Ca 0.59 1.28 0.03 0.00 -0.47 0.00 0.00 55.73 57.15 2zef s ARG 292 Cb 0.48 -1.91 -0.25 0.00 -0.57 0.00 0.00 34.95 32.71 2zef s ARG 292 CO 0.07 -1.56 0.85 1.88 -1.08 0.00 0.00 175.30 175.46 2zef h TYR 293 N -0.74 0.24 -3.29 5.89 0.05 -1.89 -3.42 116.97 113.80 2zef h TYR 293 Ca -0.45 -0.17 -0.74 0.00 0.05 0.00 0.00 58.73 57.42 2zef h TYR 293 Cb 1.24 -0.01 -0.28 0.00 1.01 0.00 0.00 36.73 38.69 2zef h TYR 293 CO 0.56 1.23 -0.31 -0.06 -1.05 0.00 0.00 178.16 178.53 2zef s PHE 294 N -2.63 3.40 0.43 4.88 0.08 -1.26 -0.95 117.98 121.93 2zef s PHE 294 Ca -0.07 -1.77 0.08 0.00 0.12 0.00 0.00 56.93 55.29 2zef s PHE 294 Cb 0.08 -3.59 0.01 0.00 -0.57 0.00 0.00 43.02 38.95 2zef s PHE 294 CO 0.83 -0.99 0.56 -0.65 -0.10 0.00 0.00 175.22 174.86 2zef s GLN 295 N 1.28 2.77 -0.70 0.44 -0.21 -1.25 -4.83 119.66 117.15 2zef s GLN 295 Ca 0.06 -1.30 -0.22 0.00 0.02 0.00 0.00 55.36 53.92 2zef s GLN 295 Cb -0.26 -2.70 0.07 0.00 1.00 0.00 0.00 33.01 31.12 2zef s GLN 295 CO -0.00 -0.29 1.00 -0.80 -2.12 0.00 0.00 175.29 173.08 2zef s ASN 296 N -4.34 6.23 -0.30 5.90 -0.87 -1.26 -4.63 114.94 115.67 2zef s ASN 296 Ca 0.54 -1.09 -0.21 0.00 -1.57 0.00 0.00 52.86 50.53 2zef s ASN 296 Cb -0.09 -2.42 0.19 0.00 -0.02 0.00 0.00 41.25 38.91 2zef s ASN 296 CO 0.33 -1.42 1.33 -0.72 -2.57 0.00 0.00 177.10 174.05 2zef s TYR 297 N 4.00 -0.11 0.23 2.20 1.13 -1.26 -5.07 117.35 118.48 2zef s TYR 297 Ca 0.24 0.23 0.03 0.00 -1.41 0.00 0.00 57.07 56.16 2zef s TYR 297 Cb -0.15 0.30 0.04 0.00 -1.10 0.00 0.00 41.96 41.05 2zef s TYR 297 CO 0.08 -0.05 0.32 -1.13 -2.51 0.00 0.00 175.55 172.26 2zef n SER 298 N 2.28 0.71 -3.69 -0.18 3.41 -1.26 -0.21 113.62 114.69 2zef n SER 298 Ca -0.13 -1.54 -0.14 0.00 -0.26 0.00 0.00 58.87 56.80 2zef n SER 298 Cb 0.57 -0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 64.20 2zef n SER 298 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zef s TYR 299 N -0.52 -0.35 0.13 7.33 6.14 -1.26 -4.77 117.35 124.05 2zef s TYR 299 Ca 0.23 0.84 -0.07 0.00 0.64 0.00 0.00 57.07 58.72 2zef s TYR 299 Cb -0.02 -0.05 -0.08 0.00 0.42 0.00 0.00 41.96 42.23 2zef s TYR 299 CO 0.15 -0.30 1.33 0.78 0.64 0.00 0.00 175.55 178.15 2zef h GLY 300 N 7.95 0.62 -0.87 8.97 0.00 -1.97 -3.46 103.07 114.30 2zef h GLY 300 Ca -0.23 -0.95 -0.38 0.00 0.00 0.00 0.00 47.33 45.78 2zef h GLY 300 CO 0.22 0.84 0.07 0.61 0.00 0.00 0.00 176.54 178.27 2zef n GLY 301 N 0.77 -2.96 3.51 4.60 0.00 -1.26 -5.05 105.19 104.80 2zef n GLY 301 Ca -0.07 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 2zef n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zef s VAL 302 N -2.77 3.85 -0.24 1.61 1.01 -1.26 -5.08 120.40 117.52 2zef s VAL 302 Ca 0.68 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 2zef s VAL 302 Cb -0.07 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 2zef s VAL 302 CO 0.53 0.51 0.04 -0.63 0.00 0.00 0.00 175.10 175.55 2zef s ILE 303 N 0.19 4.01 0.07 2.22 1.01 -1.26 -5.06 121.20 122.37 2zef s ILE 303 Ca -0.02 -0.30 -0.31 0.00 0.00 0.00 0.00 60.65 60.02 2zef s ILE 303 Cb -0.14 -2.87 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 2zef s ILE 303 CO 0.03 0.35 1.36 -1.10 0.00 0.00 0.00 174.94 175.58 2zef s GLN 304 N 1.57 4.33 0.24 2.79 -1.52 -1.26 -4.91 119.66 120.90 2zef s GLN 304 Ca 0.06 1.99 -0.21 0.00 -1.95 0.00 0.00 55.36 55.25 2zef s GLN 304 Cb -0.15 -3.37 0.07 0.00 -0.22 0.00 0.00 33.01 29.34 2zef s GLN 304 CO 0.01 -0.45 0.96 0.34 -0.25 0.00 0.00 175.29 175.91 2zef s ASP 305 N 1.34 -0.02 0.07 5.90 -1.08 -1.26 -5.03 116.67 116.59 2zef s ASP 305 Ca 0.63 -0.78 0.05 0.00 -0.52 0.00 0.00 52.55 51.94 2zef s ASP 305 Cb -0.34 0.60 0.28 0.00 -1.46 0.00 0.00 42.92 42.00 2zef s ASP 305 CO 0.29 -1.18 1.17 0.47 0.52 0.00 0.00 175.17 176.44 2zef n ASP 306 N -1.19 0.12 0.18 -0.34 8.00 -1.26 -1.68 116.55 120.37 2zef n ASP 306 Ca -0.05 0.55 0.09 0.00 0.71 0.00 0.00 54.79 56.09 2zef n ASP 306 Cb 0.60 -0.57 0.10 0.00 -0.02 0.00 0.00 41.12 41.23 2zef n ASP 306 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2zef h HIS 307 N 0.00 0.00 -0.59 1.24 2.07 -1.96 -3.38 115.15 112.53 2zef h HIS 307 Ca 0.00 0.00 0.12 0.00 -2.85 0.00 0.00 60.37 57.64 2zef h HIS 307 Cb 0.02 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 29.91 2zef h HIS 307 CO 0.00 0.17 0.04 0.82 -3.07 0.00 0.00 177.93 175.90 2zef h ILE 308 N 0.00 0.55 0.00 6.12 1.08 -1.67 0.34 117.51 123.93 2zef h ILE 308 Ca -0.01 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2zef h ILE 308 Cb 1.14 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 35.26 2zef h ILE 308 CO 0.02 0.03 -0.15 -0.65 -0.69 0.00 0.00 178.15 176.71 2zef h PRO 309 N 0.16 0.00 0.06 2.37 0.11 -1.81 -0.61 132.00 132.28 2zef h PRO 309 Ca 0.31 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.27 2zef h PRO 309 Cb 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2zef h PRO 309 CO -0.47 0.15 -0.77 0.74 -0.21 0.00 0.00 178.00 177.44 2zef h PHE 310 N 0.00 0.24 -0.95 0.65 -1.00 -1.46 -3.29 116.94 111.13 2zef h PHE 310 Ca -0.00 -0.18 0.05 0.00 2.81 0.00 0.00 57.97 60.65 2zef h PHE 310 Cb 0.39 -0.01 -0.06 0.00 3.61 0.00 0.00 35.95 39.88 2zef h PHE 310 CO 0.00 1.30 0.62 1.25 -1.61 0.00 0.00 178.31 179.87 2zef h LEU 311 N -0.67 1.00 0.00 1.54 5.85 -0.16 -0.13 115.31 122.73 2zef h LEU 311 Ca -0.17 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2zef h LEU 311 Cb 1.40 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2zef h LEU 311 CO 0.02 0.66 0.00 0.54 -0.34 0.00 0.00 178.44 179.32 2zef n ARG 312 N -4.47 0.68 -0.25 1.25 1.74 -0.26 -1.44 116.66 113.92 2zef n ARG 312 Ca 0.14 0.01 0.06 0.00 -0.77 0.00 0.00 57.85 57.29 2zef n ARG 312 Cb 0.14 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.26 2zef n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zef n ARG 313 N -1.12 2.80 -0.60 5.56 1.74 -0.15 -4.98 116.66 119.91 2zef n ARG 313 Ca 0.18 -2.32 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 2zef n ARG 313 Cb 0.15 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2zef n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zef n GLY 314 N -0.10 0.66 3.71 -0.13 0.00 -0.52 -5.03 105.19 103.79 2zef n GLY 314 Ca 0.14 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2zef n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zef s VAL 315 N -2.00 5.01 0.29 1.61 1.01 -0.68 -4.99 120.40 120.64 2zef s VAL 315 Ca 0.00 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 2zef s VAL 315 Cb 0.00 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 2zef s VAL 315 CO 0.00 0.23 1.38 -2.84 0.00 0.00 0.00 175.10 173.87 2zef s PRO 316 N 0.89 4.30 -0.02 2.72 0.02 -1.26 -4.16 135.00 137.48 2zef s PRO 316 Ca 0.40 2.27 0.05 0.00 0.02 0.00 0.00 61.00 63.74 2zef s PRO 316 Cb -0.18 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.24 2zef s PRO 316 CO 0.20 -0.32 -0.18 0.08 -0.33 0.00 0.00 177.00 176.45 2zef s VAL 317 N -0.54 1.41 -0.33 3.83 1.01 -1.26 -0.99 120.40 123.53 2zef s VAL 317 Ca 0.54 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2zef s VAL 317 Cb -0.41 -1.18 0.07 0.00 0.00 0.00 0.00 36.38 34.86 2zef s VAL 317 CO 0.48 0.40 0.04 -0.22 0.00 0.00 0.00 175.10 175.80 2zef s LEU 318 N -0.29 4.29 -0.57 3.92 2.96 0.06 -4.63 118.68 124.42 2zef s LEU 318 Ca 0.04 -1.61 -0.17 0.00 -0.22 0.00 0.00 54.13 52.16 2zef s LEU 318 Cb -0.08 -1.70 0.12 0.00 0.50 0.00 0.00 46.19 45.02 2zef s LEU 318 CO 0.00 -0.34 0.61 -2.28 -1.32 0.00 0.00 176.35 173.02 2zef s HIS 319 N 1.15 3.13 -1.24 5.38 5.65 -1.26 -1.43 115.29 126.66 2zef s HIS 319 Ca 0.00 -1.13 -0.12 0.00 0.25 0.00 0.00 55.06 54.06 2zef s HIS 319 Cb -0.20 -3.91 0.17 0.00 -1.18 0.00 0.00 32.58 27.45 2zef s HIS 319 CO -0.04 -1.16 1.64 1.28 -0.65 0.00 0.00 174.74 175.81 2zef n LEU 320 N 5.79 5.83 -4.12 8.88 4.77 0.86 -4.85 117.00 134.16 2zef n LEU 320 Ca -0.11 -4.53 -0.25 0.00 -0.03 0.00 0.00 56.01 51.09 2zef n LEU 320 Cb 0.41 -1.56 -0.16 0.00 -2.33 0.00 0.00 43.42 39.78 2zef n LEU 320 CO 0.56 0.99 -0.49 -0.51 -1.33 0.00 0.00 177.39 176.61 2zef s ILE 321 N 1.13 1.31 0.55 -0.08 2.07 -1.26 -1.57 121.20 123.34 2zef s ILE 321 Ca 0.42 -0.66 -0.15 0.00 -1.41 0.00 0.00 60.65 58.85 2zef s ILE 321 Cb 0.03 -1.12 -0.07 0.00 0.13 0.00 0.00 42.46 41.43 2zef s ILE 321 CO 0.00 0.38 1.00 -2.16 -1.91 0.00 0.00 174.94 172.25 2zef s PRO 322 N -0.03 3.83 -0.08 3.50 0.04 -1.26 -4.42 135.00 136.58 2zef s PRO 322 Ca -0.02 0.91 -0.03 0.00 0.04 0.00 0.00 61.00 61.90 2zef s PRO 322 Cb -0.10 -2.12 0.04 0.00 0.04 0.00 0.00 34.50 32.36 2zef s PRO 322 CO 0.01 -0.38 0.08 0.45 0.04 0.00 0.00 177.00 177.21 2zef s SER 323 N -3.37 1.37 0.90 6.66 0.15 -0.21 -3.84 113.70 115.36 2zef s SER 323 Ca 0.58 -0.06 -0.11 0.00 0.70 0.00 0.00 55.95 57.06 2zef s SER 323 Cb -0.10 -0.10 0.13 0.00 -1.71 0.00 0.00 66.02 64.23 2zef s SER 323 CO 0.38 -0.27 1.09 -2.16 1.20 0.00 0.00 173.24 173.48 2zef s PRO 324 N 2.18 1.26 0.74 5.44 0.04 -1.26 -4.57 135.00 138.83 2zef s PRO 324 Ca 0.04 0.85 -0.12 0.00 0.04 0.00 0.00 61.00 61.81 2zef s PRO 324 Cb -0.13 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.64 2zef s PRO 324 CO -0.05 -2.25 1.10 -0.06 0.04 0.00 0.00 177.00 175.78 2zef s PHE 325 N -2.92 2.55 0.47 0.56 0.08 -1.25 -4.80 117.98 112.67 2zef s PHE 325 Ca 0.63 1.56 -0.22 0.00 0.12 0.00 0.00 56.93 59.03 2zef s PHE 325 Cb -0.18 -3.11 -0.10 0.00 -0.57 0.00 0.00 43.02 39.06 2zef s PHE 325 CO 0.57 -1.82 0.73 -2.30 -0.10 0.00 0.00 175.22 172.31 2zef n PRO 326 N -3.18 0.84 0.26 0.24 -0.02 -1.26 -4.84 135.00 127.04 2zef n PRO 326 Ca 0.10 0.31 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 2zef n PRO 326 Cb 0.53 -1.78 0.69 0.00 -0.02 0.00 0.00 33.50 32.91 2zef n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zef h GLU 327 N 0.90 0.00 -0.03 -0.52 5.08 -1.97 -1.75 114.58 116.29 2zef h GLU 327 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2zef h GLU 327 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2zef h GLU 327 CO 0.52 0.07 0.00 1.33 -1.00 0.00 0.00 179.01 179.93 2zef n VAL 328 N -4.18 0.03 -1.65 3.13 0.24 -1.26 -4.94 118.33 109.70 2zef n VAL 328 Ca -0.03 -0.08 -0.58 0.00 -2.04 0.00 0.00 64.34 61.62 2zef n VAL 328 Cb 0.15 -0.17 -0.07 0.00 -1.47 0.00 0.00 33.84 32.27 2zef n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2zef n TRP 329 N -0.59 1.66 -3.03 6.34 -0.00 -0.66 -1.37 117.44 119.79 2zef n TRP 329 Ca 0.17 0.73 -0.22 0.00 -0.00 0.00 0.00 57.50 58.18 2zef n TRP 329 Cb 0.14 -2.34 0.02 0.00 -0.00 0.00 0.00 31.31 29.13 2zef n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2zef n HIS 330 N 3.79 -1.82 -4.40 5.87 8.25 -1.26 -4.99 115.22 120.65 2zef n HIS 330 Ca 0.24 0.44 -0.20 0.00 -0.26 0.00 0.00 57.72 57.93 2zef n HIS 330 Cb 0.11 -3.94 -0.10 0.00 1.12 0.00 0.00 29.99 27.18 2zef n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zef s THR 331 N -3.07 1.54 -0.56 1.59 -4.23 -0.47 -5.02 115.64 105.41 2zef s THR 331 Ca 0.29 -2.11 0.17 0.00 -1.18 0.00 0.00 61.69 58.85 2zef s THR 331 Cb -0.14 -2.39 0.17 0.00 1.34 0.00 0.00 72.50 71.48 2zef s THR 331 CO 0.35 -0.33 1.52 0.23 -0.54 0.00 0.00 174.62 175.85 2zef n MET 332 N -0.54 0.11 -0.00 3.99 2.81 -1.26 -1.55 117.12 120.68 2zef n MET 332 Ca -0.06 0.49 0.14 0.00 -1.81 0.00 0.00 57.70 56.46 2zef n MET 332 Cb 0.63 -1.77 0.80 0.00 -0.71 0.00 0.00 33.22 32.16 2zef n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zef n ASP 333 N -1.99 0.14 -4.35 7.83 8.00 -1.26 -4.37 116.55 120.55 2zef n ASP 333 Ca 0.01 -1.17 -0.43 0.00 0.71 0.00 0.00 54.79 53.91 2zef n ASP 333 Cb 0.11 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2zef n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zef n ASP 334 N -0.83 4.82 -3.34 -2.24 2.03 -0.59 -4.64 116.55 111.76 2zef n ASP 334 Ca 0.21 -2.93 -0.20 0.00 0.52 0.00 0.00 54.79 52.38 2zef n ASP 334 Cb 0.12 -1.68 -0.06 0.00 -0.72 0.00 0.00 41.12 38.78 2zef n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zef n ASN 335 N 7.07 0.94 -0.24 1.67 0.23 -1.26 -1.70 115.26 121.96 2zef n ASN 335 Ca 0.46 -2.77 -0.05 0.00 -0.53 0.00 0.00 54.58 51.69 2zef n ASN 335 Cb 0.43 0.91 0.05 0.00 -2.08 0.00 0.00 39.78 39.09 2zef n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zef h GLU 336 N 0.00 0.92 -0.44 -3.83 4.81 -1.96 -2.85 114.58 111.23 2zef h GLU 336 Ca -0.25 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 58.97 2zef h GLU 336 Cb 0.98 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2zef h GLU 336 CO 0.39 0.64 0.29 1.49 -0.73 0.00 0.00 179.01 181.09 2zef h GLU 337 N 0.93 0.34 -0.10 1.92 4.81 -1.97 -2.29 114.58 118.21 2zef h GLU 337 Ca 0.25 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2zef h GLU 337 Cb -0.06 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2zef h GLU 337 CO -0.05 0.22 0.00 0.09 -0.73 0.00 0.00 179.01 178.54 2zef n ASN 338 N -4.48 1.29 -4.81 1.04 3.02 -1.08 -4.90 115.26 105.35 2zef n ASN 338 Ca 0.06 -1.59 -0.34 0.00 -0.03 0.00 0.00 54.58 52.68 2zef n ASN 338 Cb 0.25 -0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 2zef n ASN 338 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zef s LEU 339 N -1.67 3.94 -0.44 3.41 1.43 -0.86 -4.69 118.68 119.80 2zef s LEU 339 Ca 0.33 1.81 -0.08 0.00 -1.03 0.00 0.00 54.13 55.16 2zef s LEU 339 Cb 0.17 -4.50 0.10 0.00 0.03 0.00 0.00 46.19 42.00 2zef s LEU 339 CO 0.27 -0.52 0.30 -0.62 0.23 0.00 0.00 176.35 176.01 2zef s ASP 340 N -2.03 5.63 0.15 2.29 -1.08 0.80 -4.99 116.67 117.43 2zef s ASP 340 Ca 0.63 -1.77 -0.17 0.00 -0.52 0.00 0.00 52.55 50.72 2zef s ASP 340 Cb -0.13 -1.98 0.03 0.00 -1.46 0.00 0.00 42.92 39.38 2zef s ASP 340 CO 0.17 -0.62 1.74 -0.08 0.52 0.00 0.00 175.17 176.90 2zef h GLU 341 N 8.39 0.19 0.00 4.34 4.81 -1.96 -2.45 114.58 127.90 2zef h GLU 341 Ca -0.21 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 2zef h GLU 341 Cb 1.07 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2zef h GLU 341 CO 0.80 0.12 -0.37 0.66 -0.73 0.00 0.00 179.01 179.49 2zef h SER 342 N 0.19 0.00 -0.36 1.04 4.64 -1.94 -0.29 113.55 116.83 2zef h SER 342 Ca 0.14 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.34 2zef h SER 342 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2zef h SER 342 CO -0.18 0.37 -0.23 0.74 -0.87 0.00 0.00 176.83 176.66 2zef h THR 343 N 0.00 1.28 -0.37 2.95 2.02 -1.78 -0.22 112.91 116.79 2zef h THR 343 Ca -0.00 -1.38 -0.05 0.00 0.77 0.00 0.00 66.41 65.75 2zef h THR 343 Cb 0.73 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 2zef h THR 343 CO 0.05 0.46 0.04 0.40 0.37 0.00 0.00 175.52 176.84 2zef h ILE 344 N 0.59 1.25 -0.43 3.11 2.04 -1.12 -0.81 117.51 122.14 2zef h ILE 344 Ca 0.07 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.09 2zef h ILE 344 Cb 0.80 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2zef h ILE 344 CO 0.06 0.30 0.19 -0.78 0.00 0.00 0.00 178.15 177.92 2zef h ASP 345 N 0.45 0.25 -0.62 1.72 3.58 -0.84 0.48 116.42 121.44 2zef h ASP 345 Ca 0.11 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 2zef h ASP 345 Cb 0.39 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 2zef h ASP 345 CO 0.01 0.18 0.38 0.78 -2.88 0.00 0.00 179.24 177.71 2zef h ASN 346 N 0.38 0.74 0.18 2.28 2.35 -0.85 -1.98 115.58 118.67 2zef h ASN 346 Ca 0.19 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 2zef h ASN 346 Cb 0.13 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2zef h ASN 346 CO -0.16 0.57 -0.35 -0.07 -1.65 0.00 0.00 177.43 175.77 2zef h LEU 347 N 0.84 0.26 -0.57 1.61 3.38 -0.64 -1.26 115.31 118.92 2zef h LEU 347 Ca 0.22 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2zef h LEU 347 Cb -0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2zef h LEU 347 CO -0.04 0.60 0.26 0.78 0.09 0.00 0.00 178.44 180.13 2zef h ASN 348 N 0.22 0.77 -0.43 -0.43 2.35 -0.41 0.20 115.58 117.84 2zef h ASN 348 Ca 0.03 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 2zef h ASN 348 Cb 0.73 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 2zef h ASN 348 CO 0.06 0.70 0.15 0.11 -1.65 0.00 0.00 177.43 176.79 2zef h LYS 349 N 0.78 0.66 -0.30 0.81 1.57 -0.94 -0.73 116.57 118.42 2zef h LYS 349 Ca 0.19 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2zef h LYS 349 Cb 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2zef h LYS 349 CO -0.02 0.63 0.13 0.82 -0.57 0.00 0.00 179.45 180.44 2zef h ILE 350 N 0.55 1.17 -0.54 1.86 2.04 -0.96 -1.66 117.51 119.96 2zef h ILE 350 Ca 0.14 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 2zef h ILE 350 Cb 0.24 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2zef h ILE 350 CO -0.01 0.18 0.12 0.25 0.00 0.00 0.00 178.15 178.69 2zef h LEU 351 N 0.34 0.83 -0.62 1.44 5.85 -0.87 -0.64 115.31 121.65 2zef h LEU 351 Ca 0.10 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2zef h LEU 351 Cb 0.16 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2zef h LEU 351 CO -0.01 0.86 0.23 1.56 -0.34 0.00 0.00 178.44 180.74 2zef h GLN 352 N 0.77 0.93 -0.48 1.25 4.20 -1.01 -0.37 115.11 120.41 2zef h GLN 352 Ca 0.17 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2zef h GLN 352 Cb 0.36 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2zef h GLN 352 CO 0.00 0.80 0.22 0.28 -0.67 0.00 0.00 178.83 179.46 2zef h VAL 353 N 0.87 1.20 -0.72 -0.54 2.07 -1.13 -1.15 116.25 116.84 2zef h VAL 353 Ca 0.20 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.22 2zef h VAL 353 Cb 0.23 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2zef h VAL 353 CO -0.01 0.22 0.39 0.15 0.02 0.00 0.00 177.57 178.34 2zef h PHE 354 N 0.63 0.72 -0.22 1.57 3.57 -0.69 -0.44 116.94 122.08 2zef h PHE 354 Ca 0.16 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2zef h PHE 354 Cb 0.15 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2zef h PHE 354 CO -0.00 0.31 -0.11 0.28 -2.23 0.00 0.00 178.31 176.56 2zef h VAL 355 N 0.70 1.30 -0.57 1.41 2.07 -0.75 -1.24 116.25 119.17 2zef h VAL 355 Ca 0.34 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2zef h VAL 355 Cb 0.27 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2zef h VAL 355 CO -0.22 0.36 0.34 -0.07 0.02 0.00 0.00 177.57 178.00 2zef h LEU 356 N 0.17 0.69 -1.18 2.57 3.38 -0.89 -1.48 115.31 118.56 2zef h LEU 356 Ca 0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2zef h LEU 356 Cb 0.60 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2zef h LEU 356 CO 0.03 0.55 0.14 -0.33 0.09 0.00 0.00 178.44 178.92 2zef h GLU 357 N 0.76 0.71 -0.35 1.13 5.08 -1.02 -0.35 114.58 120.54 2zef h GLU 357 Ca 0.20 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2zef h GLU 357 Cb -0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2zef h GLU 357 CO -0.04 0.63 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.52 2zef h TYR 358 N 0.70 0.84 -0.00 4.33 3.20 -0.84 -0.86 116.97 124.33 2zef h TYR 358 Ca 0.16 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2zef h TYR 358 Cb 0.23 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2zef h TYR 358 CO 0.01 0.92 -0.06 1.28 -1.64 0.00 0.00 178.16 178.68 2zef n LEU 359 N -4.32 0.48 -3.26 2.82 4.77 -0.59 -4.82 117.00 112.07 2zef n LEU 359 Ca -0.02 -0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.71 2zef n LEU 359 Cb 0.39 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.44 2zef n LEU 359 CO 0.43 0.09 0.19 1.41 -1.33 0.00 0.00 177.39 178.17 2zef n HIS 360 N -0.81 -2.42 0.50 -1.77 8.25 -0.27 -5.06 115.22 113.63 2zef n HIS 360 Ca 0.17 0.90 0.06 0.00 -0.26 0.00 0.00 57.72 58.59 2zef n HIS 360 Cb 0.25 -4.69 0.05 0.00 1.12 0.00 0.00 29.99 26.71 2zef n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26