#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zel s SER 34 N 0.00 7.13 0.09 0.00 0.01 -1.26 -4.98 113.70 114.69 2zel s SER 34 Ca 0.00 1.62 0.23 0.00 1.31 0.00 0.00 55.95 59.10 2zel s SER 34 Cb 0.00 -2.50 0.02 0.00 0.21 0.00 0.00 66.02 63.75 2zel s SER 34 CO 0.00 -0.09 0.99 0.00 0.41 0.00 0.00 173.24 174.55 2zel n ALA 35 N 0.35 3.01 -0.03 1.44 0.00 -1.26 -4.39 120.51 119.64 2zel n ALA 35 Ca 0.01 -0.35 0.20 0.00 0.00 0.00 0.00 53.44 53.30 2zel n ALA 35 Cb 0.51 -1.00 0.66 0.00 0.00 0.00 0.00 19.45 19.62 2zel n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2zel h TRP 36 N 0.00 0.07 0.00 0.00 5.08 -2.02 -0.13 115.95 118.94 2zel h TRP 36 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zel h TRP 36 Cb 0.85 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.98 2zel h TRP 36 CO 0.00 0.03 0.00 -1.35 -1.28 0.00 0.00 178.44 175.84 2zel h PRO 37 N 0.06 0.00 0.00 0.12 0.11 -1.89 -2.14 132.00 128.26 2zel h PRO 37 Ca 0.27 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.25 2zel h PRO 37 Cb 1.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2zel h PRO 37 CO -0.02 0.00 -0.78 0.93 -0.21 0.00 0.00 178.00 177.92 2zel h GLU 38 N 0.00 0.00 -1.12 1.05 5.08 -1.32 -3.38 114.58 114.89 2zel h GLU 38 Ca 0.00 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.67 2zel h GLU 38 Cb 0.24 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 2zel h GLU 38 CO 0.00 0.49 0.77 0.93 -1.00 0.00 0.00 179.01 180.20 2zel h GLU 39 N 0.00 0.16 0.00 2.33 5.08 -1.44 -0.85 114.58 119.86 2zel h GLU 39 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2zel h GLU 39 Cb 1.47 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.68 2zel h GLU 39 CO 0.07 0.11 -0.06 1.57 -1.00 0.00 0.00 179.01 179.70 2zel h LYS 40 N 0.17 0.00 -0.18 2.33 2.10 -1.79 -1.76 116.57 117.45 2zel h LYS 40 Ca 0.58 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 59.15 2zel h LYS 40 Cb 1.94 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.25 2zel h LYS 40 CO -0.15 0.06 -0.26 -0.91 -2.00 0.00 0.00 179.45 176.19 2zel h ASN 41 N 0.00 0.33 0.04 7.07 4.21 -1.45 -3.13 115.58 122.65 2zel h ASN 41 Ca -0.00 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.41 2zel h ASN 41 Cb 0.14 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 2zel h ASN 41 CO 0.01 0.59 -1.09 -1.22 -1.29 0.00 0.00 177.43 174.42 2zel n TYR 42 N -4.14 0.01 -1.69 1.19 4.01 -0.77 -5.00 117.16 110.78 2zel n TYR 42 Ca -0.01 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.29 2zel n TYR 42 Cb 0.38 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2zel n TYR 42 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2zel n HIS 43 N -1.61 2.38 -4.30 -0.72 -0.00 -0.73 -5.01 115.22 105.23 2zel n HIS 43 Ca 0.03 0.33 -0.24 0.00 0.46 0.00 0.00 57.72 58.30 2zel n HIS 43 Cb 0.36 -2.52 -0.12 0.00 -0.12 0.00 0.00 29.99 27.59 2zel n HIS 43 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2zel s GLN 44 N -0.05 1.17 0.56 1.57 -1.52 -1.26 -5.06 119.66 115.06 2zel s GLN 44 Ca 0.70 -1.21 -0.11 0.00 -1.95 0.00 0.00 55.36 52.79 2zel s GLN 44 Cb -0.61 -1.44 -0.05 0.00 -0.22 0.00 0.00 33.01 30.69 2zel s GLN 44 CO 0.46 0.33 0.95 -1.25 -0.25 0.00 0.00 175.29 175.53 2zel s PRO 45 N -2.01 3.66 -0.58 2.91 0.04 -1.26 -4.90 135.00 132.86 2zel s PRO 45 Ca 0.08 0.65 -0.07 0.00 0.04 0.00 0.00 61.00 61.70 2zel s PRO 45 Cb -0.10 -2.17 0.15 0.00 0.04 0.00 0.00 34.50 32.42 2zel s PRO 45 CO 0.05 -0.40 0.44 0.00 0.04 0.00 0.00 177.00 177.13 2zel s ALA 46 N -2.93 3.56 0.12 8.56 0.00 -0.26 -5.00 121.76 125.81 2zel s ALA 46 Ca 0.54 -2.93 -0.31 0.00 0.00 0.00 0.00 51.96 49.26 2zel s ALA 46 Cb -0.11 -2.86 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 2zel s ALA 46 CO 0.46 -2.03 1.53 0.42 0.00 0.00 0.00 175.76 176.15 2zel s ILE 47 N 0.64 2.98 0.40 0.00 1.01 -1.26 -4.39 121.20 120.58 2zel s ILE 47 Ca 0.12 0.63 -0.24 0.00 0.00 0.00 0.00 60.65 61.16 2zel s ILE 47 Cb -0.21 -3.40 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 2zel s ILE 47 CO -0.03 0.03 1.05 -0.76 0.00 0.00 0.00 174.94 175.22 2zel s LEU 48 N 1.61 4.12 0.76 2.97 1.43 -1.26 -5.06 118.68 123.25 2zel s LEU 48 Ca 0.69 2.02 -0.07 0.00 -1.03 0.00 0.00 54.13 55.75 2zel s LEU 48 Cb -0.40 -4.21 0.11 0.00 0.03 0.00 0.00 46.19 41.73 2zel s LEU 48 CO 0.31 -0.50 1.07 0.54 0.23 0.00 0.00 176.35 178.00 2zel s ASN 49 N -1.60 4.28 0.32 2.29 2.20 -1.26 -4.79 114.94 116.38 2zel s ASN 49 Ca 0.58 0.13 0.10 0.00 -0.94 0.00 0.00 52.86 52.73 2zel s ASN 49 Cb -0.21 -0.55 0.92 0.00 -2.00 0.00 0.00 41.25 39.40 2zel s ASN 49 CO 0.27 -1.93 1.70 0.28 -2.94 0.00 0.00 177.10 174.48 2zel h SER 50 N -0.80 0.56 -0.13 3.54 0.02 -1.99 -0.67 113.55 114.08 2zel h SER 50 Ca -0.42 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 2zel h SER 50 Cb 1.28 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 2zel h SER 50 CO 0.48 0.01 -0.02 -1.28 -1.14 0.00 0.00 176.83 174.88 2zel h SER 51 N 0.47 0.23 -0.65 3.07 0.87 -2.00 -2.64 113.55 112.90 2zel h SER 51 Ca 0.66 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 2zel h SER 51 Cb 1.33 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.20 2zel h SER 51 CO -0.53 0.52 0.35 0.00 -0.53 0.00 0.00 176.83 176.65 2zel h ALA 52 N 0.72 0.83 -0.65 6.23 0.00 -1.62 -1.96 119.26 122.80 2zel h ALA 52 Ca 0.03 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2zel h ALA 52 Cb 0.42 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2zel h ALA 52 CO 0.01 0.35 0.27 -0.07 0.00 0.00 0.00 179.25 179.81 2zel h LEU 53 N 0.89 0.30 -0.88 0.00 3.38 -1.11 -0.41 115.31 117.46 2zel h LEU 53 Ca 0.23 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 2zel h LEU 53 Cb 0.05 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2zel h LEU 53 CO -0.04 0.17 0.04 0.03 0.09 0.00 0.00 178.44 178.73 2zel h ARG 54 N 0.47 0.87 -0.83 1.13 3.08 -1.05 -1.28 114.38 116.77 2zel h ARG 54 Ca 0.33 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2zel h ARG 54 Cb 0.40 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2zel h ARG 54 CO -0.30 0.84 0.38 0.37 -1.07 0.00 0.00 179.97 180.19 2zel h GLN 55 N 0.81 1.21 0.37 0.04 4.15 -0.47 -1.73 115.11 119.48 2zel h GLN 55 Ca 0.16 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 2zel h GLN 55 Cb 0.43 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2zel h GLN 55 CO 0.02 0.94 -0.18 0.82 -1.93 0.00 0.00 178.83 178.50 2zel h ILE 56 N 1.19 0.63 -0.88 2.39 1.08 -0.65 -0.26 117.51 121.01 2zel h ILE 56 Ca 0.28 -0.42 0.22 0.00 -0.39 0.00 0.00 64.86 64.56 2zel h ILE 56 Cb 0.15 0.84 -0.05 0.00 -3.07 0.00 0.00 36.82 34.68 2zel h ILE 56 CO -0.03 0.08 0.60 0.00 -0.69 0.00 0.00 178.15 178.11 2zel h ALA 57 N -0.21 2.46 0.00 1.87 0.00 -1.15 0.22 119.26 122.45 2zel h ALA 57 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2zel h ALA 57 Cb 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zel h ALA 57 CO 0.08 -0.73 -0.55 0.93 0.00 0.00 0.00 179.25 178.98 2zel h GLU 58 N 0.23 0.00 0.00 0.00 4.39 -1.06 -3.34 114.58 114.81 2zel h GLU 58 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2zel h GLU 58 Cb 1.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 2zel h GLU 58 CO -0.11 0.17 0.00 0.41 -1.16 0.00 0.00 179.01 178.32 2zel n GLY 59 N 1.19 -1.57 3.69 -3.84 0.00 0.76 -4.82 105.19 100.60 2zel n GLY 59 Ca 0.01 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2zel n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zel s THR 60 N -3.08 4.40 -0.31 2.61 -1.32 -1.17 -4.75 115.64 112.01 2zel s THR 60 Ca 0.11 -0.21 -0.01 0.00 -1.21 0.00 0.00 61.69 60.37 2zel s THR 60 Cb 0.14 -2.86 0.06 0.00 -1.51 0.00 0.00 72.50 68.33 2zel s THR 60 CO 0.54 0.60 0.01 -0.55 -2.21 0.00 0.00 174.62 173.00 2zel s SER 61 N -0.79 4.86 0.25 8.08 0.15 -1.26 -4.99 113.70 120.00 2zel s SER 61 Ca 0.12 -1.42 -0.03 0.00 0.70 0.00 0.00 55.95 55.33 2zel s SER 61 Cb -0.12 -1.70 0.31 0.00 -1.71 0.00 0.00 66.02 62.81 2zel s SER 61 CO 0.02 -0.29 1.75 -0.29 1.20 0.00 0.00 173.24 175.64 2zel h ILE 62 N 6.51 1.24 -0.46 6.45 6.09 -1.97 -0.97 117.51 134.41 2zel h ILE 62 Ca -0.19 -1.01 -0.12 0.00 -1.37 0.00 0.00 64.86 62.17 2zel h ILE 62 Cb 1.05 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 2zel h ILE 62 CO 0.54 0.36 -0.19 0.77 -3.07 0.00 0.00 178.15 176.55 2zel h SER 63 N 0.77 0.96 -0.45 2.19 4.64 -1.99 0.17 113.55 119.84 2zel h SER 63 Ca 0.15 -0.39 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 2zel h SER 63 Cb 0.45 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2zel h SER 63 CO 0.02 1.14 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.69 2zel h GLU 64 N 0.78 0.92 -0.31 4.77 4.39 -1.92 -1.51 114.58 121.70 2zel h GLU 64 Ca 0.11 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 2zel h GLU 64 Cb 0.76 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2zel h GLU 64 CO 0.06 0.97 0.13 1.98 -1.16 0.00 0.00 179.01 181.00 2zel h MET 65 N 0.83 0.46 -0.36 2.33 4.05 -0.88 0.63 114.93 121.99 2zel h MET 65 Ca 0.13 -0.08 0.07 0.00 -0.28 0.00 0.00 59.70 59.54 2zel h MET 65 Cb 0.63 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.29 2zel h MET 65 CO 0.04 0.47 -0.02 2.35 0.23 0.00 0.00 176.91 179.97 2zel h TRP 66 N 0.36 -0.07 0.17 1.39 2.91 -0.39 0.14 115.95 120.47 2zel h TRP 66 Ca 0.11 0.03 -0.27 0.00 1.13 0.00 0.00 58.89 59.88 2zel h TRP 66 Cb 0.17 0.08 0.03 0.00 -0.51 0.00 0.00 29.16 28.93 2zel h TRP 66 CO -0.01 -0.09 -1.16 0.37 -1.03 0.00 0.00 178.44 176.52 2zel h GLN 67 N 0.07 0.49 0.00 2.65 4.15 -1.15 -0.92 115.11 120.40 2zel h GLN 67 Ca 0.18 -0.75 -0.16 0.00 0.77 0.00 0.00 58.65 58.68 2zel h GLN 67 Cb 0.25 0.27 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 2zel h GLN 67 CO -0.32 1.35 -1.83 0.09 -1.93 0.00 0.00 178.83 176.20 2zel n ASN 68 N -3.90 0.36 -0.10 -0.69 3.02 0.20 -4.46 115.26 109.70 2zel n ASN 68 Ca -0.15 0.16 -0.20 0.00 -0.03 0.00 0.00 54.58 54.36 2zel n ASN 68 Cb 0.96 0.97 -0.07 0.00 -0.61 0.00 0.00 39.78 41.03 2zel n ASN 68 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zel n ASP 69 N -2.64 1.51 0.05 6.41 10.43 0.23 -4.79 116.55 127.76 2zel n ASP 69 Ca -0.14 0.19 -0.08 0.00 2.57 0.00 0.00 54.79 57.34 2zel n ASP 69 Cb 0.82 -0.53 -0.05 0.00 1.84 0.00 0.00 41.12 43.20 2zel n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zel h LEU 70 N -0.60 -0.20 -0.72 0.64 5.85 -0.85 -3.38 115.31 116.04 2zel h LEU 70 Ca -0.48 -0.23 0.16 0.00 0.84 0.00 0.00 57.88 58.17 2zel h LEU 70 Cb 1.45 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.42 2zel h LEU 70 CO -0.27 0.35 0.13 1.56 -0.34 0.00 0.00 178.44 179.87 2zel h GLN 71 N -0.98 0.22 0.00 1.25 4.20 -1.38 0.85 115.11 119.26 2zel h GLN 71 Ca -0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2zel h GLN 71 Cb 0.42 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2zel h GLN 71 CO 0.04 0.14 0.00 -1.35 -0.67 0.00 0.00 178.83 176.99 2zel h PRO 72 N 0.22 0.00 0.00 1.46 0.11 -1.81 -1.74 132.00 130.24 2zel h PRO 72 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2zel h PRO 72 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2zel h PRO 72 CO -0.54 0.00 -0.67 1.28 -0.21 0.00 0.00 178.00 177.86 2zel n LEU 73 N -2.85 0.63 -3.28 2.35 4.77 0.28 -4.53 117.00 114.37 2zel n LEU 73 Ca -0.02 0.12 -0.37 0.00 -0.03 0.00 0.00 56.01 55.71 2zel n LEU 73 Cb 0.10 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2zel n LEU 73 CO 0.18 0.01 3.29 0.18 -1.33 0.00 0.00 177.39 179.72 2zel n LEU 74 N -1.92 8.35 -4.31 2.23 4.77 -0.65 -4.82 117.00 120.66 2zel n LEU 74 Ca 0.04 -4.20 -0.16 0.00 -0.03 0.00 0.00 56.01 51.65 2zel n LEU 74 Cb 0.41 -1.51 -0.10 0.00 -2.33 0.00 0.00 43.42 39.89 2zel n LEU 74 CO 0.37 1.93 -0.28 0.27 -1.33 0.00 0.00 177.39 178.34 2zel s ILE 75 N 2.27 0.68 -0.14 -0.08 -4.36 -1.26 -4.97 121.20 113.33 2zel s ILE 75 Ca 0.67 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.77 2zel s ILE 75 Cb 0.17 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.37 2zel s ILE 75 CO -0.06 -0.15 1.45 -0.70 0.24 0.00 0.00 174.94 175.72 2zel s GLU 76 N -3.98 4.13 -0.30 0.37 2.12 -1.26 -4.73 118.70 115.05 2zel s GLU 76 Ca 0.33 1.81 0.19 0.00 0.36 0.00 0.00 54.97 57.67 2zel s GLU 76 Cb 0.07 -3.89 0.47 0.00 0.26 0.00 0.00 34.13 31.05 2zel s GLU 76 CO 0.11 -0.86 1.06 2.89 -0.54 0.00 0.00 175.26 177.91 2zel n ARG 77 N 6.98 1.38 -1.34 4.30 1.85 -1.26 -3.73 116.66 124.85 2zel n ARG 77 Ca 0.16 -3.20 -0.31 0.00 -1.00 0.00 0.00 57.85 53.50 2zel n ARG 77 Cb 0.44 -1.26 0.08 0.00 -1.05 0.00 0.00 32.46 30.68 2zel n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2zel s TYR 78 N -3.09 2.69 0.15 2.89 1.13 -1.23 -2.09 117.35 117.81 2zel s TYR 78 Ca 0.26 1.53 -0.34 0.00 -1.41 0.00 0.00 57.07 57.11 2zel s TYR 78 Cb 0.40 -3.01 -0.16 0.00 -1.10 0.00 0.00 41.96 38.09 2zel s TYR 78 CO -0.00 -1.67 1.27 -2.30 -2.51 0.00 0.00 175.55 170.33 2zel n PRO 79 N -3.41 1.32 -0.04 -3.49 -0.02 -1.26 -2.04 135.00 126.05 2zel n PRO 79 Ca 0.09 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2zel n PRO 79 Cb 0.53 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2zel n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zel n GLY 80 N 2.27 2.42 3.90 -1.23 0.00 -1.26 -5.00 105.19 106.29 2zel n GLY 80 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2zel n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zel s SER 81 N -3.63 5.81 0.34 1.61 1.04 -0.87 -4.96 113.70 113.04 2zel s SER 81 Ca 0.00 0.99 0.01 0.00 0.48 0.00 0.00 55.95 57.43 2zel s SER 81 Cb 0.00 -2.01 0.59 0.00 0.10 0.00 0.00 66.02 64.70 2zel s SER 81 CO 0.00 -1.00 2.00 -0.65 0.98 0.00 0.00 173.24 174.57 2zel h PRO 82 N -0.24 0.88 -0.14 4.02 0.11 -1.88 -1.44 132.00 133.30 2zel h PRO 82 Ca -0.45 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2zel h PRO 82 Cb 1.23 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2zel h PRO 82 CO 0.62 0.59 -0.05 0.78 -0.21 0.00 0.00 178.00 179.73 2zel h GLY 83 N 0.91 0.22 0.87 -0.55 0.00 -1.90 -0.56 103.07 102.06 2zel h GLY 83 Ca 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2zel h GLY 83 CO -0.05 0.11 0.06 0.23 0.00 0.00 0.00 176.54 176.88 2zel h SER 84 N 0.21 0.40 -0.61 0.19 0.87 -1.46 0.23 113.55 113.38 2zel h SER 84 Ca 0.05 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.29 2zel h SER 84 Cb 0.22 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2zel h SER 84 CO 0.01 0.54 0.09 0.22 -0.53 0.00 0.00 176.83 177.16 2zel h TYR 85 N 0.25 1.08 -0.47 2.24 3.20 -1.27 -0.99 116.97 121.01 2zel h TYR 85 Ca 0.08 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 2zel h TYR 85 Cb 0.30 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2zel h TYR 85 CO 0.02 0.93 0.14 0.00 -1.64 0.00 0.00 178.16 177.61 2zel h ALA 86 N 1.02 0.61 -0.58 1.82 0.00 -0.92 -0.36 119.26 120.85 2zel h ALA 86 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zel h ALA 86 Cb 0.44 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zel h ALA 86 CO 0.01 0.27 0.32 0.00 0.00 0.00 0.00 179.25 179.85 2zel h ALA 87 N 1.00 0.75 -0.22 0.00 0.00 -0.37 -0.67 119.26 119.75 2zel h ALA 87 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zel h ALA 87 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zel h ALA 87 CO -0.00 0.27 0.14 -0.09 0.00 0.00 0.00 179.25 179.57 2zel h ARG 88 N 0.79 0.29 -0.77 0.00 2.43 -0.90 -1.17 114.38 115.06 2zel h ARG 88 Ca 0.21 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2zel h ARG 88 Cb 0.05 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2zel h ARG 88 CO -0.03 0.22 0.50 1.96 -1.51 0.00 0.00 179.97 181.11 2zel h GLN 89 N 0.28 0.99 -0.34 0.20 4.20 -0.82 -0.85 115.11 118.78 2zel h GLN 89 Ca 0.08 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2zel h GLN 89 Cb -0.01 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 2zel h GLN 89 CO -0.02 0.66 0.22 1.25 -0.67 0.00 0.00 178.83 180.27 2zel h HIS 90 N 1.02 0.44 -0.40 2.96 2.76 -0.78 0.22 115.15 121.37 2zel h HIS 90 Ca 0.28 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2zel h HIS 90 Cb -0.10 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.70 2zel h HIS 90 CO -0.02 0.29 0.16 0.82 -1.30 0.00 0.00 177.93 177.89 2zel h ILE 91 N 0.45 1.19 -0.25 6.26 2.04 -0.96 -0.33 117.51 125.91 2zel h ILE 91 Ca 0.12 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2zel h ILE 91 Cb -0.03 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2zel h ILE 91 CO -0.03 0.22 0.12 0.24 0.00 0.00 0.00 178.15 178.70 2zel h MET 92 N 0.50 0.37 -0.78 2.37 2.86 -0.98 -2.53 114.93 116.74 2zel h MET 92 Ca 0.13 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2zel h MET 92 Cb 0.18 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2zel h MET 92 CO -0.01 0.37 0.32 1.96 1.06 0.00 0.00 176.91 180.61 2zel h GLN 93 N 0.28 1.17 0.00 1.72 4.20 -0.78 0.59 115.11 122.28 2zel h GLN 93 Ca 0.09 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 2zel h GLN 93 Cb 0.13 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2zel h GLN 93 CO -0.01 0.94 -0.28 0.00 -0.67 0.00 0.00 178.83 178.81 2zel h ARG 94 N 1.14 0.00 0.14 1.46 2.47 -0.94 -2.64 114.38 116.01 2zel h ARG 94 Ca 0.26 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.75 2zel h ARG 94 Cb 0.21 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2zel h ARG 94 CO -0.02 0.28 -1.08 0.82 0.56 0.00 0.00 179.97 180.52 2zel h ILE 95 N 0.00 1.32 -0.07 2.04 2.04 -1.04 -3.35 117.51 118.45 2zel h ILE 95 Ca -0.00 -2.50 0.02 0.00 1.00 0.00 0.00 64.86 63.37 2zel h ILE 95 Cb 0.54 3.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2zel h ILE 95 CO 0.04 0.72 0.06 1.56 0.00 0.00 0.00 178.15 180.53 2zel h GLN 96 N -0.31 0.00 0.00 2.37 4.20 -0.78 -1.77 115.11 118.82 2zel h GLN 96 Ca -0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2zel h GLN 96 Cb 1.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.51 2zel h GLN 96 CO 0.13 0.00 0.00 2.89 -0.67 0.00 0.00 178.83 181.18 2zel n ARG 97 N -4.17 0.08 -1.85 1.46 1.85 -1.01 -4.86 116.66 108.16 2zel n ARG 97 Ca -0.01 0.05 -0.30 0.00 -1.00 0.00 0.00 57.85 56.58 2zel n ARG 97 Cb 0.16 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.11 2zel n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zel s LEU 98 N -2.91 3.02 0.06 2.89 1.43 -0.67 -5.00 118.68 117.50 2zel s LEU 98 Ca 0.15 1.27 -0.09 0.00 -1.03 0.00 0.00 54.13 54.43 2zel s LEU 98 Cb 0.17 -4.16 -0.30 0.00 0.03 0.00 0.00 46.19 41.93 2zel s LEU 98 CO 0.46 -1.20 1.10 1.56 0.23 0.00 0.00 176.35 178.49 2zel h GLN 99 N -0.56 0.40 -6.74 1.70 4.20 -1.89 -3.47 115.11 108.76 2zel h GLN 99 Ca -0.45 -0.66 -0.56 0.00 0.06 0.00 0.00 58.65 57.05 2zel h GLN 99 Cb 1.23 0.24 0.18 0.00 0.30 0.00 0.00 27.48 29.43 2zel h GLN 99 CO 0.63 1.31 -0.25 0.00 -0.67 0.00 0.00 178.83 179.84 2zel n ALA 100 N -2.61 -1.14 -1.39 3.87 0.00 -1.26 -4.83 120.51 113.15 2zel n ALA 100 Ca -0.12 -0.23 -0.39 0.00 0.00 0.00 0.00 53.44 52.71 2zel n ALA 100 Cb 1.04 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2zel n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zel n ASP 101 N -0.71 8.69 -4.74 0.00 2.03 -1.26 -4.97 116.55 115.60 2zel n ASP 101 Ca 0.11 -2.64 -0.41 0.00 0.52 0.00 0.00 54.79 52.37 2zel n ASP 101 Cb 0.50 -1.54 -0.03 0.00 -0.72 0.00 0.00 41.12 39.33 2zel n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2zel s TRP 102 N 1.76 3.35 -0.20 -0.67 0.52 -1.26 -4.50 118.94 117.94 2zel s TRP 102 Ca 0.68 1.36 -0.03 0.00 0.02 0.00 0.00 56.10 58.13 2zel s TRP 102 Cb 0.18 -3.50 -0.01 0.00 -1.15 0.00 0.00 33.47 28.99 2zel s TRP 102 CO -0.06 -1.46 -0.05 0.08 0.02 0.00 0.00 176.95 175.48 2zel s VAL 103 N -0.10 3.48 -0.14 4.03 1.01 0.23 -4.90 120.40 124.01 2zel s VAL 103 Ca 0.54 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 2zel s VAL 103 Cb -0.34 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 2zel s VAL 103 CO 0.38 0.45 0.13 -0.76 0.00 0.00 0.00 175.10 175.30 2zel s LEU 104 N 1.10 4.31 -0.04 3.92 1.43 -1.26 -1.02 118.68 127.12 2zel s LEU 104 Ca 0.01 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 2zel s LEU 104 Cb -0.15 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.03 2zel s LEU 104 CO -0.00 0.36 -0.08 -0.70 0.23 0.00 0.00 176.35 176.16 2zel s GLU 105 N -0.72 1.04 -0.29 1.70 2.12 0.08 -5.00 118.70 117.63 2zel s GLU 105 Ca 0.13 -0.24 -0.09 0.00 0.36 0.00 0.00 54.97 55.13 2zel s GLU 105 Cb -0.12 -0.96 -0.02 0.00 0.26 0.00 0.00 34.13 33.30 2zel s GLU 105 CO 0.03 0.01 0.14 0.42 -0.54 0.00 0.00 175.26 175.32 2zel s ILE 106 N 0.59 4.63 -0.73 -3.70 -1.09 -1.26 -0.81 121.20 118.83 2zel s ILE 106 Ca -0.09 -0.29 -0.16 0.00 -2.23 0.00 0.00 60.65 57.87 2zel s ILE 106 Cb -0.13 -3.30 0.16 0.00 -1.58 0.00 0.00 42.46 37.61 2zel s ILE 106 CO 0.01 0.15 0.75 -0.62 -1.23 0.00 0.00 174.94 174.00 2zel s ASP 107 N 1.63 6.50 -0.20 3.58 2.15 0.15 -4.94 116.67 125.55 2zel s ASP 107 Ca 0.05 -2.13 -0.11 0.00 0.43 0.00 0.00 52.55 50.79 2zel s ASP 107 Cb -0.16 -2.26 -0.05 0.00 -0.30 0.00 0.00 42.92 40.15 2zel s ASP 107 CO 0.06 -0.82 0.16 -0.89 -0.17 0.00 0.00 175.17 173.51 2zel s THR 108 N 1.39 5.38 0.19 1.71 2.01 -1.26 -0.41 115.64 124.65 2zel s THR 108 Ca 0.16 0.25 -0.06 0.00 0.31 0.00 0.00 61.69 62.35 2zel s THR 108 Cb -0.17 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2zel s THR 108 CO -0.03 0.42 0.24 0.72 -0.69 0.00 0.00 174.62 175.27 2zel s PHE 109 N 0.48 0.73 -0.05 4.92 -0.71 -0.23 -4.98 117.98 118.13 2zel s PHE 109 Ca 0.09 -1.04 0.03 0.00 -1.04 0.00 0.00 56.93 54.97 2zel s PHE 109 Cb -0.12 -0.24 -0.03 0.00 -1.21 0.00 0.00 43.02 41.42 2zel s PHE 109 CO -0.00 -0.72 -0.12 -1.17 -1.34 0.00 0.00 175.22 171.87 2zel s LEU 110 N -3.06 2.88 0.01 -1.99 2.96 -1.26 -1.13 118.68 117.09 2zel s LEU 110 Ca 0.27 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.92 2zel s LEU 110 Cb 0.04 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 45.14 2zel s LEU 110 CO 0.06 0.35 0.23 -0.55 -1.32 0.00 0.00 176.35 175.12 2zel s SER 111 N -0.80 -0.06 0.23 3.68 0.15 -0.30 -4.97 113.70 111.63 2zel s SER 111 Ca 0.12 -0.15 -0.30 0.00 0.70 0.00 0.00 55.95 56.32 2zel s SER 111 Cb -0.11 0.28 -0.09 0.00 -1.71 0.00 0.00 66.02 64.40 2zel s SER 111 CO 0.01 -0.48 1.16 -1.58 1.20 0.00 0.00 173.24 173.55 2zel s GLN 112 N -1.83 4.55 0.34 5.44 2.00 -1.26 -0.83 119.66 128.06 2zel s GLN 112 Ca -0.11 1.86 0.05 0.00 -2.00 0.00 0.00 55.36 55.16 2zel s GLN 112 Cb -0.04 -3.21 -0.03 0.00 0.80 0.00 0.00 33.01 30.53 2zel s GLN 112 CO 0.00 0.04 0.19 0.95 -0.50 0.00 0.00 175.29 175.98 2zel s THR 113 N -0.61 0.27 -0.73 -0.34 -4.23 -0.25 -4.92 115.64 104.82 2zel s THR 113 Ca 0.49 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.11 2zel s THR 113 Cb -0.33 -2.46 0.11 0.00 1.34 0.00 0.00 72.50 71.16 2zel s THR 113 CO 0.40 0.00 1.36 -2.65 -0.54 0.00 0.00 174.62 173.18 2zel n PRO 114 N -0.67 0.06 -0.17 3.99 -0.02 -1.26 -1.61 135.00 135.33 2zel n PRO 114 Ca 0.01 0.47 0.05 0.00 -2.02 0.00 0.00 63.50 62.02 2zel n PRO 114 Cb 0.64 -1.66 0.15 0.00 -0.02 0.00 0.00 33.50 32.60 2zel n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zel n TYR 115 N -1.79 0.44 0.00 6.00 4.01 -1.26 -5.10 117.16 119.46 2zel n TYR 115 Ca 0.01 -0.49 0.00 0.00 -0.16 0.00 0.00 57.90 57.25 2zel n TYR 115 Cb 0.08 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2zel n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zel n GLY 116 N 0.48 -1.10 3.76 2.72 0.00 -0.63 -5.00 105.19 105.42 2zel n GLY 116 Ca 0.11 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 2zel n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zel s TYR 117 N -0.59 3.31 0.05 1.61 2.02 -1.26 -1.09 117.35 121.39 2zel s TYR 117 Ca 0.00 1.53 0.01 0.00 -0.37 0.00 0.00 57.07 58.24 2zel s TYR 117 Cb 0.00 -3.49 -0.03 0.00 -0.40 0.00 0.00 41.96 38.04 2zel s TYR 117 CO 0.00 -1.26 -0.06 1.03 -1.57 0.00 0.00 175.55 173.69 2zel s ARG 118 N -1.46 0.53 -0.05 -0.62 1.81 -0.01 -4.93 118.95 114.22 2zel s ARG 118 Ca 0.48 -0.84 -0.11 0.00 -1.72 0.00 0.00 55.73 53.53 2zel s ARG 118 Cb -0.36 -0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 33.93 2zel s ARG 118 CO 0.46 0.01 0.29 0.45 -0.68 0.00 0.00 175.30 175.83 2zel s SER 119 N -1.85 6.62 0.08 0.23 0.15 -1.26 -1.15 113.70 116.52 2zel s SER 119 Ca -0.07 0.74 0.04 0.00 0.70 0.00 0.00 55.95 57.36 2zel s SER 119 Cb -0.07 -2.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.04 2zel s SER 119 CO -0.01 0.36 -0.11 -0.36 1.20 0.00 0.00 173.24 174.31 2zel s PHE 120 N -1.03 1.08 -0.21 3.44 0.08 -0.29 -4.04 117.98 117.01 2zel s PHE 120 Ca 0.20 -0.55 -0.04 0.00 0.12 0.00 0.00 56.93 56.66 2zel s PHE 120 Cb -0.15 -0.60 0.07 0.00 -0.57 0.00 0.00 43.02 41.78 2zel s PHE 120 CO 0.09 0.02 0.08 -1.12 -0.10 0.00 0.00 175.22 174.19 2zel s SER 121 N -2.04 2.91 0.47 1.36 0.01 -1.26 -1.07 113.70 114.08 2zel s SER 121 Ca 0.00 -0.91 -0.20 0.00 1.31 0.00 0.00 55.95 56.16 2zel s SER 121 Cb -0.07 -0.42 -0.09 0.00 0.21 0.00 0.00 66.02 65.65 2zel s SER 121 CO 0.01 -0.36 1.00 0.20 0.41 0.00 0.00 173.24 174.49 2zel s ASN 122 N 2.00 6.60 -0.18 2.44 0.01 0.45 -4.25 114.94 122.02 2zel s ASN 122 Ca 0.03 1.79 -0.01 0.00 -0.71 0.00 0.00 52.86 53.96 2zel s ASN 122 Cb -0.16 -2.55 -0.00 0.00 0.41 0.00 0.00 41.25 38.95 2zel s ASN 122 CO -0.16 -0.60 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.08 2zel s ILE 123 N -2.14 2.79 -0.11 0.60 1.01 -0.54 -0.67 121.20 122.13 2zel s ILE 123 Ca 0.64 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.61 2zel s ILE 123 Cb -0.13 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.14 2zel s ILE 123 CO 0.18 0.49 -0.20 -0.63 0.00 0.00 0.00 174.94 174.78 2zel s ILE 124 N 1.08 1.87 -0.21 2.92 1.09 0.01 -0.66 121.20 127.30 2zel s ILE 124 Ca -0.00 -0.88 0.01 0.00 -1.10 0.00 0.00 60.65 58.67 2zel s ILE 124 Cb -0.15 -1.65 0.03 0.00 -1.06 0.00 0.00 42.46 39.63 2zel s ILE 124 CO -0.03 0.51 -0.15 -0.55 -0.10 0.00 0.00 174.94 174.62 2zel s SER 125 N 0.68 3.69 -0.03 3.58 0.15 0.16 -0.74 113.70 121.19 2zel s SER 125 Ca -0.12 -0.84 0.04 0.00 0.70 0.00 0.00 55.95 55.73 2zel s SER 125 Cb -0.16 -1.54 -0.00 0.00 -1.71 0.00 0.00 66.02 62.60 2zel s SER 125 CO 0.02 -0.07 -0.14 -0.89 1.20 0.00 0.00 173.24 173.37 2zel s THR 126 N 1.26 1.14 -0.12 6.45 2.01 -0.19 -0.22 115.64 125.98 2zel s THR 126 Ca 0.01 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 61.29 2zel s THR 126 Cb -0.15 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 2zel s THR 126 CO -0.09 0.34 0.35 -0.76 -0.69 0.00 0.00 174.62 173.77 2zel s LEU 127 N 0.01 4.30 -0.84 4.42 1.43 0.09 -0.60 118.68 127.50 2zel s LEU 127 Ca -0.02 0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 53.72 2zel s LEU 127 Cb -0.09 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 2zel s LEU 127 CO 0.01 0.12 0.72 0.59 0.23 0.00 0.00 176.35 178.02 2zel n ASN 128 N 3.24 -6.79 -0.30 2.29 3.02 -1.26 -4.19 115.26 111.26 2zel n ASN 128 Ca -0.11 -0.44 0.13 0.00 -0.03 0.00 0.00 54.58 54.13 2zel n ASN 128 Cb 0.52 -4.34 0.37 0.00 -0.61 0.00 0.00 39.78 35.72 2zel n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2zel h PRO 129 N -0.14 0.68 0.00 3.52 0.11 -1.94 0.10 132.00 134.33 2zel h PRO 129 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zel h PRO 129 Cb 1.16 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2zel h PRO 129 CO 0.35 0.45 0.00 2.41 -0.21 0.00 0.00 178.00 181.00 2zel n THR 130 N -4.61 0.55 -1.77 -1.15 -1.04 -1.26 -4.82 114.28 100.17 2zel n THR 130 Ca 0.20 0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.82 2zel n THR 130 Cb 0.52 -0.77 -0.01 0.00 -1.82 0.00 0.00 70.33 68.25 2zel n THR 130 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zel s ALA 131 N -3.09 3.73 0.16 2.41 0.00 0.36 -4.84 121.76 120.48 2zel s ALA 131 Ca 0.10 1.58 -0.15 0.00 0.00 0.00 0.00 51.96 53.48 2zel s ALA 131 Cb 0.13 -3.65 0.03 0.00 0.00 0.00 0.00 23.12 19.64 2zel s ALA 131 CO 0.46 -1.00 1.82 0.87 0.00 0.00 0.00 175.76 177.91 2zel h LYS 132 N 4.61 0.58 -6.58 0.00 1.57 -1.87 -3.44 116.57 111.44 2zel h LYS 132 Ca -0.48 -0.04 -0.69 0.00 -1.87 0.00 0.00 60.65 57.58 2zel h LYS 132 Cb 1.22 -0.13 -0.24 0.00 0.08 0.00 0.00 32.23 33.16 2zel h LYS 132 CO 0.77 0.39 -0.82 1.03 -0.57 0.00 0.00 179.45 180.25 2zel s ARG 133 N -6.16 2.08 0.01 3.15 0.52 -0.71 -4.33 118.95 113.51 2zel s ARG 133 Ca -0.13 -0.96 -0.01 0.00 -0.52 0.00 0.00 55.73 54.11 2zel s ARG 133 Cb 0.11 -2.16 -0.01 0.00 0.52 0.00 0.00 34.95 33.41 2zel s ARG 133 CO 0.73 0.55 -0.00 -1.01 0.02 0.00 0.00 175.30 175.59 2zel s HIS 134 N -0.84 0.13 0.03 -0.53 3.76 0.03 -0.88 115.29 116.98 2zel s HIS 134 Ca 0.13 -0.27 -0.22 0.00 -0.15 0.00 0.00 55.06 54.56 2zel s HIS 134 Cb -0.10 -0.10 -0.06 0.00 1.11 0.00 0.00 32.58 33.43 2zel s HIS 134 CO 0.03 -0.12 0.65 -1.17 -0.85 0.00 0.00 174.74 173.29 2zel s LEU 135 N -0.82 4.45 -0.12 0.89 2.96 -0.22 -1.67 118.68 124.15 2zel s LEU 135 Ca -0.09 1.28 0.03 0.00 -0.22 0.00 0.00 54.13 55.13 2zel s LEU 135 Cb -0.06 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.61 2zel s LEU 135 CO -0.00 0.10 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.22 2zel s VAL 136 N -0.31 2.18 -0.09 1.68 1.01 -0.22 -1.73 120.40 122.93 2zel s VAL 136 Ca 0.33 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2zel s VAL 136 Cb -0.19 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2zel s VAL 136 CO 0.20 0.55 -0.07 -0.76 0.00 0.00 0.00 175.10 175.01 2zel s LEU 137 N 0.53 3.11 0.14 3.92 1.43 -0.66 0.21 118.68 127.37 2zel s LEU 137 Ca -0.13 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.78 2zel s LEU 137 Cb -0.17 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.37 2zel s LEU 137 CO 0.04 0.31 0.30 0.00 0.23 0.00 0.00 176.35 177.23 2zel s ALA 138 N -0.51 -0.27 0.28 4.21 0.00 -0.12 -0.95 121.76 124.40 2zel s ALA 138 Ca 0.07 -0.65 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 2zel s ALA 138 Cb -0.12 0.74 0.06 0.00 0.00 0.00 0.00 23.12 23.80 2zel s ALA 138 CO 0.02 -0.63 0.89 0.00 0.00 0.00 0.00 175.76 176.05 2zel s HIS 140 N -2.44 2.96 -1.57 0.00 -3.43 -1.26 -0.68 115.29 108.87 2zel s HIS 140 Ca 0.17 0.02 0.15 0.00 -0.80 0.00 0.00 55.06 54.60 2zel s HIS 140 Cb -0.04 -1.66 0.05 0.00 -1.43 0.00 0.00 32.58 29.50 2zel s HIS 140 CO 0.08 0.39 0.87 2.48 -2.00 0.00 0.00 174.74 176.57 2zel n TYR 141 N 1.69 0.00 -1.84 0.38 4.11 -0.03 -4.15 117.16 117.32 2zel n TYR 141 Ca -0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.43 2zel n TYR 141 Cb 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.88 2zel n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2zel s ASP 142 N -1.55 6.07 0.11 9.48 -4.77 -1.25 -4.94 116.67 119.82 2zel s ASP 142 Ca 0.14 1.48 0.08 0.00 -3.30 0.00 0.00 52.55 50.95 2zel s ASP 142 Cb 0.12 -2.48 -0.04 0.00 -1.09 0.00 0.00 42.92 39.43 2zel s ASP 142 CO 0.29 -0.98 -0.16 -0.94 0.70 0.00 0.00 175.17 174.08 2zel s SER 143 N -4.01 3.98 0.22 2.11 1.04 -0.89 -4.50 113.70 111.66 2zel s SER 143 Ca 0.56 -0.52 -0.31 0.00 0.48 0.00 0.00 55.95 56.16 2zel s SER 143 Cb -0.12 -0.61 -0.11 0.00 0.10 0.00 0.00 66.02 65.28 2zel s SER 143 CO 0.53 0.18 1.63 -0.75 0.98 0.00 0.00 173.24 175.81 2zel s LYS 144 N -2.11 4.15 -0.14 4.02 2.20 -1.26 -3.49 119.74 123.11 2zel s LYS 144 Ca 0.18 2.52 -0.29 0.00 -0.36 0.00 0.00 55.97 58.02 2zel s LYS 144 Cb -0.11 -3.08 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 2zel s LYS 144 CO 0.10 -0.66 1.44 -0.47 -0.36 0.00 0.00 175.35 175.41 2zel s TYR 145 N 0.77 2.44 0.04 4.03 6.14 -1.26 -4.87 117.35 124.64 2zel s TYR 145 Ca 0.70 0.65 0.01 0.00 0.64 0.00 0.00 57.07 59.06 2zel s TYR 145 Cb -0.47 -3.72 -0.03 0.00 0.42 0.00 0.00 41.96 38.16 2zel s TYR 145 CO 0.37 -2.63 -0.05 -0.06 0.64 0.00 0.00 175.55 173.83 2zel s PHE 146 N 3.91 0.50 1.02 4.97 0.08 -1.26 -4.98 117.98 122.22 2zel s PHE 146 Ca 0.63 -0.68 -0.15 0.00 0.12 0.00 0.00 56.93 56.85 2zel s PHE 146 Cb -0.26 -0.33 0.20 0.00 -0.57 0.00 0.00 43.02 42.07 2zel s PHE 146 CO 0.22 -0.20 1.17 -1.54 -0.10 0.00 0.00 175.22 174.77 2zel s SER 147 N -1.99 2.52 -1.28 1.36 1.04 -1.26 -4.88 113.70 109.21 2zel s SER 147 Ca -0.06 0.70 -0.12 0.00 0.48 0.00 0.00 55.95 56.95 2zel s SER 147 Cb -0.04 -1.05 0.14 0.00 0.10 0.00 0.00 66.02 65.17 2zel s SER 147 CO -0.03 -3.14 1.76 1.41 0.98 0.00 0.00 173.24 174.22 2zel n HIS 148 N -4.11 3.87 -1.68 5.02 -0.00 -1.26 -4.79 115.22 112.26 2zel n HIS 148 Ca 0.11 -3.01 -0.45 0.00 -0.00 0.00 0.00 57.72 54.37 2zel n HIS 148 Cb 0.59 -2.17 -0.04 0.00 -0.00 0.00 0.00 29.99 28.37 2zel n HIS 148 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 2zel n TRP 149 N 5.19 2.47 -2.06 4.41 -0.00 -1.23 -1.08 117.44 125.15 2zel n TRP 149 Ca 0.41 -0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.70 2zel n TRP 149 Cb 0.40 -2.67 -0.04 0.00 -0.00 0.00 0.00 31.31 29.00 2zel n TRP 149 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2zel n ASN 150 N 5.21 -5.75 -1.31 5.87 4.13 -1.26 -0.87 115.26 121.28 2zel n ASN 150 Ca 0.19 0.21 -0.16 0.00 1.68 0.00 0.00 54.58 56.50 2zel n ASN 150 Cb 0.33 -4.90 -0.05 0.00 -1.54 0.00 0.00 39.78 33.61 2zel n ASN 150 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2zel n ASN 151 N -1.74 -4.83 -4.92 6.41 3.02 -0.24 -5.00 115.26 107.95 2zel n ASN 151 Ca -0.23 0.30 -0.21 0.00 -0.03 0.00 0.00 54.58 54.42 2zel n ASN 151 Cb 0.69 -3.76 -0.02 0.00 -0.61 0.00 0.00 39.78 36.08 2zel n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zel s ARG 152 N -3.62 3.12 -0.08 3.52 0.52 -0.05 -5.06 118.95 117.29 2zel s ARG 152 Ca 0.00 -0.99 0.05 0.00 -0.52 0.00 0.00 55.73 54.27 2zel s ARG 152 Cb 0.00 -2.73 -0.00 0.00 0.52 0.00 0.00 34.95 32.74 2zel s ARG 152 CO 0.00 0.26 -0.24 0.08 0.02 0.00 0.00 175.30 175.43 2zel s VAL 153 N -2.12 2.00 -0.13 3.52 1.01 -1.26 -3.50 120.40 119.92 2zel s VAL 153 Ca 0.38 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 2zel s VAL 153 Cb -0.08 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2zel s VAL 153 CO 0.28 0.55 1.08 0.12 0.00 0.00 0.00 175.10 177.13 2zel s PHE 154 N 0.16 3.34 -0.12 5.22 5.36 -1.26 -4.90 117.98 125.78 2zel s PHE 154 Ca -0.13 1.43 0.01 0.00 -0.96 0.00 0.00 56.93 57.28 2zel s PHE 154 Cb -0.16 -3.29 0.02 0.00 -0.34 0.00 0.00 43.02 39.25 2zel s PHE 154 CO 0.07 -0.65 0.76 1.33 -1.46 0.00 0.00 175.22 175.26 2zel n VAL 155 N 4.82 0.45 -3.90 3.12 0.24 -1.26 -4.50 118.33 117.29 2zel n VAL 155 Ca 0.10 -0.73 -0.34 0.00 -2.04 0.00 0.00 64.34 61.34 2zel n VAL 155 Cb 0.47 0.79 0.01 0.00 -1.47 0.00 0.00 33.84 33.64 2zel n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zel n GLY 156 N -0.15 -1.01 0.05 7.63 0.00 -1.23 -4.67 105.19 105.81 2zel n GLY 156 Ca 0.01 0.44 -0.12 0.00 0.00 0.00 0.00 46.02 46.35 2zel n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zel h ALA 157 N 1.53 0.02 0.00 4.61 0.00 -1.65 -1.78 119.26 121.99 2zel h ALA 157 Ca -0.64 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2zel h ALA 157 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2zel h ALA 157 CO 0.42 -0.46 -0.34 1.79 0.00 0.00 0.00 179.25 180.66 2zel h THR 158 N -0.04 0.00 -2.52 0.00 1.35 -1.80 0.79 112.91 110.68 2zel h THR 158 Ca 0.00 -0.61 -0.60 0.00 -0.55 0.00 0.00 66.41 64.65 2zel h THR 158 Cb 0.06 1.40 -0.41 0.00 -1.73 0.00 0.00 68.15 67.46 2zel h THR 158 CO -0.00 0.00 -0.73 -0.67 -0.25 0.00 0.00 175.52 173.87 2zel n ASP 159 N -2.37 2.25 -2.66 5.36 2.03 -0.90 -1.77 116.55 118.49 2zel n ASP 159 Ca 0.04 -3.07 -0.11 0.00 0.52 0.00 0.00 54.79 52.17 2zel n ASP 159 Cb 0.46 -0.68 0.02 0.00 -0.72 0.00 0.00 41.12 40.21 2zel n ASP 159 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2zel n SER 160 N 1.67 1.79 -0.17 1.67 7.64 -1.04 -4.39 113.62 120.80 2zel n SER 160 Ca 0.25 -2.83 -0.10 0.00 1.01 0.00 0.00 58.87 57.20 2zel n SER 160 Cb 0.42 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2zel n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zel h ALA 161 N 2.95 0.64 0.06 -0.43 0.00 -0.94 -2.46 119.26 119.08 2zel h ALA 161 Ca -0.05 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2zel h ALA 161 Cb 1.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2zel h ALA 161 CO 0.54 0.40 -0.12 0.28 0.00 0.00 0.00 179.25 180.35 2zel h VAL 162 N 0.68 0.72 -0.94 0.00 2.07 -1.10 -0.89 116.25 116.78 2zel h VAL 162 Ca 0.14 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.82 2zel h VAL 162 Cb 0.44 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 30.83 2zel h VAL 162 CO 0.02 0.00 0.54 -0.65 0.02 0.00 0.00 177.57 177.50 2zel h PRO 163 N -0.23 0.71 -0.36 1.57 0.11 -1.77 0.17 132.00 132.21 2zel h PRO 163 Ca 0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2zel h PRO 163 Cb 0.25 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 2zel h PRO 163 CO -0.08 0.47 0.19 0.00 -0.21 0.00 0.00 178.00 178.38 2zel h ALA 165 N 1.05 1.04 -0.84 0.00 0.00 -0.00 -1.64 119.26 118.88 2zel h ALA 165 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zel h ALA 165 Cb 0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2zel h ALA 165 CO -0.02 0.62 0.55 0.52 0.00 0.00 0.00 179.25 180.93 2zel h MET 166 N 0.95 1.09 -0.37 0.00 2.86 -0.36 0.19 114.93 119.29 2zel h MET 166 Ca 0.20 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2zel h MET 166 Cb 0.37 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2zel h MET 166 CO 0.01 0.72 0.03 0.52 1.06 0.00 0.00 176.91 179.24 2zel h MET 167 N 1.13 0.64 -0.47 1.72 2.86 -0.99 0.17 114.93 120.00 2zel h MET 167 Ca 0.31 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2zel h MET 167 Cb -0.12 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 2zel h MET 167 CO -0.07 0.73 0.08 -0.07 1.06 0.00 0.00 176.91 178.64 2zel h LEU 168 N 0.47 0.67 -0.42 1.22 3.38 -0.98 -1.29 115.31 118.36 2zel h LEU 168 Ca 0.11 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2zel h LEU 168 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2zel h LEU 168 CO 0.01 0.69 -0.73 -0.08 0.09 0.00 0.00 178.44 178.42 2zel h GLU 169 N 0.69 0.36 -0.42 1.13 4.57 -0.29 -2.19 114.58 118.43 2zel h GLU 169 Ca 0.15 -0.30 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 2zel h GLU 169 Cb 0.31 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2zel h GLU 169 CO 0.00 0.95 0.20 1.25 -1.18 0.00 0.00 179.01 180.23 2zel h LEU 170 N 0.24 0.55 -0.65 1.64 6.46 -0.28 0.15 115.31 123.42 2zel h LEU 170 Ca -0.03 -0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2zel h LEU 170 Cb 1.31 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 41.05 2zel h LEU 170 CO 0.12 0.52 0.40 0.00 -0.62 0.00 0.00 178.44 178.87 2zel h ALA 171 N 1.05 0.85 0.14 1.25 0.00 -1.12 -1.24 119.26 120.18 2zel h ALA 171 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zel h ALA 171 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zel h ALA 171 CO -0.02 0.15 -0.07 -0.09 0.00 0.00 0.00 179.25 179.23 2zel h ARG 172 N 0.78 -0.18 -0.22 0.00 2.43 -1.06 -2.06 114.38 114.07 2zel h ARG 172 Ca 0.26 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2zel h ARG 172 Cb 0.03 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2zel h ARG 172 CO -0.11 0.15 0.13 0.00 -1.51 0.00 0.00 179.97 178.63 2zel h ALA 173 N 0.25 1.80 -0.53 2.80 0.00 -0.60 -2.17 119.26 120.81 2zel h ALA 173 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zel h ALA 173 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zel h ALA 173 CO 0.03 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.73 2zel n LEU 174 N -4.48 3.53 -0.26 0.00 4.77 -0.48 -4.73 117.00 115.34 2zel n LEU 174 Ca 0.00 -1.82 0.05 0.00 -0.03 0.00 0.00 56.01 54.21 2zel n LEU 174 Cb 0.09 -0.35 0.15 0.00 -2.33 0.00 0.00 43.42 40.98 2zel n LEU 174 CO 0.35 0.84 0.79 -0.78 -1.33 0.00 0.00 177.39 177.27 2zel h ASP 175 N 3.79 -0.45 -0.34 -1.43 3.58 -0.68 0.29 116.42 121.17 2zel h ASP 175 Ca 0.00 0.21 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 2zel h ASP 175 Cb 0.92 0.39 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 2zel h ASP 175 CO 0.00 -0.21 0.11 0.50 -2.88 0.00 0.00 179.24 176.76 2zel h LYS 176 N 0.07 0.53 -0.64 0.28 3.64 -1.85 -0.86 116.57 117.74 2zel h LYS 176 Ca 0.41 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.62 2zel h LYS 176 Cb 0.71 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2zel h LYS 176 CO -0.71 0.55 0.17 0.87 -2.27 0.00 0.00 179.45 178.06 2zel h LYS 177 N 0.40 1.02 0.00 1.90 1.57 -1.65 -2.74 116.57 117.09 2zel h LYS 177 Ca 0.11 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2zel h LYS 177 Cb 0.24 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2zel h LYS 177 CO -0.00 0.92 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.57 2zel h LEU 178 N 0.95 0.00 -1.37 2.94 3.38 -0.78 -2.33 115.31 118.09 2zel h LEU 178 Ca 0.20 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.23 2zel h LEU 178 Cb 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2zel h LEU 178 CO 0.00 0.16 0.48 0.25 0.09 0.00 0.00 178.44 179.41 2zel h LEU 179 N 0.00 0.68 0.00 1.67 5.85 -0.83 -0.99 115.31 121.69 2zel h LEU 179 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zel h LEU 179 Cb 0.30 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2zel h LEU 179 CO 0.02 0.44 0.00 -1.54 -0.34 0.00 0.00 178.44 177.02 2zel n SER 180 N -4.48 0.00 0.06 1.25 3.41 -0.88 -1.89 113.62 111.09 2zel n SER 180 Ca 0.10 0.30 0.13 0.00 -0.26 0.00 0.00 58.87 59.14 2zel n SER 180 Cb 0.21 -0.34 0.35 0.00 -0.26 0.00 0.00 64.21 64.17 2zel n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zel n LEU 181 N -1.34 0.58 -2.14 1.04 4.77 -0.37 -5.18 117.00 114.36 2zel n LEU 181 Ca 0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2zel n LEU 181 Cb 0.04 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2zel n LEU 181 CO 0.04 -0.07 0.00 1.17 -1.33 0.00 0.00 177.39 177.20 2zel n LYS 182 N -1.97 0.00 -2.04 3.23 4.81 -0.79 -4.88 118.16 116.52 2zel n LYS 182 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2zel n LYS 182 Cb 0.40 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.21 2zel n LYS 182 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zel n PRO 189 N 1.75 -2.52 -1.99 1.64 -0.02 -1.26 -5.02 135.00 127.59 2zel n PRO 189 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2zel n PRO 189 Cb 0.00 -3.55 0.00 0.00 -0.02 0.00 0.00 33.50 29.93 2zel n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zel n ASP 190 N -1.12 4.92 -4.08 2.55 2.03 -1.26 -4.84 116.55 114.74 2zel n ASP 190 Ca 0.00 -2.96 -0.26 0.00 0.52 0.00 0.00 54.79 52.09 2zel n ASP 190 Cb 0.38 -1.56 -0.16 0.00 -0.72 0.00 0.00 41.12 39.06 2zel n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zel s LEU 191 N 0.80 1.78 0.00 -2.67 2.96 -1.26 -1.74 118.68 118.56 2zel s LEU 191 Ca 0.45 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2zel s LEU 191 Cb 0.13 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.90 2zel s LEU 191 CO -0.05 0.09 0.00 -0.24 -1.32 0.00 0.00 176.35 174.83 2zel n SER 192 N 3.55 0.11 -4.33 3.68 2.88 -0.06 -4.98 113.62 114.47 2zel n SER 192 Ca -0.21 -0.14 -0.29 0.00 -1.33 0.00 0.00 58.87 56.90 2zel n SER 192 Cb 0.52 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.84 2zel n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zel s LEU 193 N 0.00 2.18 0.00 2.46 2.96 -1.26 -1.05 118.68 123.97 2zel s LEU 193 Ca 0.00 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.32 2zel s LEU 193 Cb 0.00 -1.22 -0.00 0.00 0.50 0.00 0.00 46.19 45.46 2zel s LEU 193 CO 0.00 0.24 -0.01 -1.58 -1.32 0.00 0.00 176.35 173.68 2zel s GLN 194 N -1.28 0.07 -0.04 1.98 0.74 -0.70 -0.73 119.66 119.69 2zel s GLN 194 Ca 0.11 -0.12 0.07 0.00 0.05 0.00 0.00 55.36 55.47 2zel s GLN 194 Cb -0.10 0.01 -0.01 0.00 1.10 0.00 0.00 33.01 34.01 2zel s GLN 194 CO 0.02 -0.01 -0.25 -0.51 -0.55 0.00 0.00 175.29 173.99 2zel s LEU 195 N -0.28 2.06 -0.08 3.68 1.43 0.70 -1.65 118.68 124.53 2zel s LEU 195 Ca -0.03 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2zel s LEU 195 Cb -0.02 -1.34 0.01 0.00 0.03 0.00 0.00 46.19 44.87 2zel s LEU 195 CO -0.00 0.27 -0.16 -0.63 0.23 0.00 0.00 176.35 176.06 2zel s ILE 196 N -0.35 1.46 -0.36 -0.59 1.01 -0.13 -0.66 121.20 121.59 2zel s ILE 196 Ca 0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 2zel s ILE 196 Cb -0.12 -1.30 0.09 0.00 0.01 0.00 0.00 42.46 41.13 2zel s ILE 196 CO 0.02 0.43 0.11 -0.36 0.00 0.00 0.00 174.94 175.13 2zel s PHE 197 N 0.56 3.50 0.37 3.97 0.08 0.17 -2.32 117.98 124.31 2zel s PHE 197 Ca -0.16 -2.32 -0.26 0.00 0.12 0.00 0.00 56.93 54.31 2zel s PHE 197 Cb -0.17 -2.79 -0.09 0.00 -0.57 0.00 0.00 43.02 39.40 2zel s PHE 197 CO 0.05 -0.91 1.09 -0.06 -0.10 0.00 0.00 175.22 175.29 2zel s PHE 198 N 1.14 3.31 0.24 0.36 0.08 0.14 -1.47 117.98 121.79 2zel s PHE 198 Ca 0.04 1.64 0.05 0.00 0.12 0.00 0.00 56.93 58.78 2zel s PHE 198 Cb -0.21 -3.23 -0.03 0.00 -0.57 0.00 0.00 43.02 38.98 2zel s PHE 198 CO -0.04 -0.76 0.34 0.34 -0.10 0.00 0.00 175.22 175.00 2zel s ASP 199 N -1.27 6.21 -1.41 1.36 2.15 -1.26 -0.85 116.67 121.60 2zel s ASP 199 Ca 0.54 0.03 -0.04 0.00 0.43 0.00 0.00 52.55 53.50 2zel s ASP 199 Cb -0.27 -1.80 0.02 0.00 -0.30 0.00 0.00 42.92 40.58 2zel s ASP 199 CO 0.34 -0.06 0.34 0.61 -0.17 0.00 0.00 175.17 176.23 2zel n GLY 200 N -1.36 -0.50 0.33 2.66 0.00 -1.26 -1.96 105.19 103.09 2zel n GLY 200 Ca -0.09 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 2zel n GLY 200 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zel h GLU 201 N -0.74 1.04 -7.08 1.61 4.22 -1.92 -0.01 114.58 111.71 2zel h GLU 201 Ca -0.44 -0.19 -0.45 0.00 0.08 0.00 0.00 59.36 58.35 2zel h GLU 201 Cb 1.31 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2zel h GLU 201 CO 0.51 0.87 0.33 -1.21 -2.18 0.00 0.00 179.01 177.33 2zel s GLU 202 N -5.41 4.14 0.49 1.92 0.41 -1.26 -0.89 118.70 118.09 2zel s GLU 202 Ca -0.11 1.05 -0.21 0.00 -0.41 0.00 0.00 54.97 55.29 2zel s GLU 202 Cb 0.16 -2.18 -0.07 0.00 -1.78 0.00 0.00 34.13 30.25 2zel s GLU 202 CO 0.82 -0.08 1.10 0.00 -0.49 0.00 0.00 175.26 176.61 2zel s ALA 203 N -2.29 2.86 0.04 5.21 0.00 -1.26 -4.53 121.76 121.79 2zel s ALA 203 Ca 0.61 0.77 0.08 0.00 0.00 0.00 0.00 51.96 53.41 2zel s ALA 203 Cb -0.09 -3.32 -0.23 0.00 0.00 0.00 0.00 23.12 19.48 2zel s ALA 203 CO 0.18 -0.53 0.97 0.74 0.00 0.00 0.00 175.76 177.12 2zel h PHE 204 N 1.68 0.06 0.00 0.00 -1.00 -1.95 -3.42 116.94 112.31 2zel h PHE 204 Ca -0.49 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.24 2zel h PHE 204 Cb 1.24 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.80 2zel h PHE 204 CO 0.54 1.05 -0.47 -0.11 -1.61 0.00 0.00 178.31 177.71 2zel n LEU 205 N -3.24 1.25 -3.64 1.54 7.94 -1.26 -4.87 117.00 114.72 2zel n LEU 205 Ca -0.09 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.76 2zel n LEU 205 Cb 1.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.88 2zel n LEU 205 CO 0.47 0.18 0.44 -2.28 -1.11 0.00 0.00 177.39 175.08 2zel s HIS 206 N -1.54 -0.95 -0.03 1.96 2.46 -1.26 -5.12 115.29 110.82 2zel s HIS 206 Ca 0.00 1.86 -0.31 0.00 0.47 0.00 0.00 55.06 57.08 2zel s HIS 206 Cb 0.00 0.57 -0.10 0.00 -0.13 0.00 0.00 32.58 32.92 2zel s HIS 206 CO 0.00 -0.47 1.98 1.87 -2.47 0.00 0.00 174.74 175.65 2zel n TRP 207 N 4.26 2.40 -3.89 3.88 -0.00 -1.26 -4.66 117.44 118.18 2zel n TRP 207 Ca -0.19 -0.24 -0.09 0.00 -0.00 0.00 0.00 57.50 56.98 2zel n TRP 207 Cb 0.58 -2.76 -0.01 0.00 -0.00 0.00 0.00 31.31 29.12 2zel n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2zel s SER 208 N 4.74 0.01 0.26 5.87 1.04 -0.92 -4.99 113.70 119.71 2zel s SER 208 Ca 0.92 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 56.36 2zel s SER 208 Cb -0.51 0.75 0.47 0.00 0.10 0.00 0.00 66.02 66.83 2zel s SER 208 CO 0.44 -1.45 1.83 -0.65 0.98 0.00 0.00 173.24 174.40 2zel h PRO 209 N 2.05 0.92 -0.01 4.02 0.11 -1.93 -2.34 132.00 134.82 2zel h PRO 209 Ca -0.26 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zel h PRO 209 Cb 1.25 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2zel h PRO 209 CO 0.34 0.61 -0.25 1.04 -0.21 0.00 0.00 178.00 179.52 2zel n GLN 210 N -4.65 1.19 -3.54 1.05 1.13 -1.26 -4.50 117.38 106.80 2zel n GLN 210 Ca 0.16 -0.82 -0.27 0.00 -1.94 0.00 0.00 57.00 54.14 2zel n GLN 210 Cb 0.30 -1.48 -0.10 0.00 0.11 0.00 0.00 30.24 29.06 2zel n GLN 210 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zel n ASP 211 N -0.19 1.39 0.00 1.08 4.64 -0.88 -4.87 116.55 117.72 2zel n ASP 211 Ca 0.13 -2.85 0.00 0.00 -1.38 0.00 0.00 54.79 50.69 2zel n ASP 211 Cb 0.40 -0.65 0.00 0.00 -1.04 0.00 0.00 41.12 39.83 2zel n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2zel n SER 212 N 2.06 0.00 -3.72 1.67 3.41 -1.23 -2.17 113.62 113.64 2zel n SER 212 Ca 0.25 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.58 2zel n SER 212 Cb 0.43 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 2zel n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zel n LEU 213 N 0.00 -1.74 -0.04 1.04 4.77 -0.07 -4.86 117.00 116.10 2zel n LEU 213 Ca 0.00 -0.64 -0.08 0.00 -0.03 0.00 0.00 56.01 55.25 2zel n LEU 213 Cb 0.00 -2.17 -0.03 0.00 -2.33 0.00 0.00 43.42 38.89 2zel n LEU 213 CO 0.00 0.25 0.82 1.88 -1.33 0.00 0.00 177.39 179.01 2zel h TYR 214 N -1.30 -0.12 -0.16 -1.77 0.05 -1.23 -0.75 116.97 111.69 2zel h TYR 214 Ca -0.50 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.28 2zel h TYR 214 Cb 1.33 0.08 -0.01 0.00 1.01 0.00 0.00 36.73 39.15 2zel h TYR 214 CO 0.65 -0.09 0.04 0.78 -1.05 0.00 0.00 178.16 178.48 2zel h GLY 215 N -0.01 0.28 1.76 3.88 0.00 -1.52 -2.38 103.07 105.09 2zel h GLY 215 Ca 0.10 -0.18 -0.17 0.00 0.00 0.00 0.00 47.33 47.08 2zel h GLY 215 CO -0.21 0.16 -0.74 1.48 0.00 0.00 0.00 176.54 177.24 2zel h SER 216 N 0.06 0.27 -0.41 0.19 4.64 -1.77 -0.20 113.55 116.33 2zel h SER 216 Ca 0.05 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.10 2zel h SER 216 Cb 0.27 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2zel h SER 216 CO 0.00 0.92 -0.05 0.03 -0.87 0.00 0.00 176.83 176.86 2zel h ARG 217 N 0.15 0.77 -0.37 4.77 3.08 -1.17 -1.04 114.38 120.56 2zel h ARG 217 Ca -0.03 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.68 2zel h ARG 217 Cb 1.31 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2zel h ARG 217 CO 0.11 0.87 -0.04 1.25 -1.07 0.00 0.00 179.97 181.09 2zel h HIS 218 N 0.59 0.76 -0.29 3.04 2.76 -1.34 -2.72 115.15 117.94 2zel h HIS 218 Ca 0.11 -0.15 -0.15 0.00 -2.20 0.00 0.00 60.37 57.99 2zel h HIS 218 Cb 0.56 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 2zel h HIS 218 CO 0.04 0.81 -0.39 1.25 -1.30 0.00 0.00 177.93 178.34 2zel h LEU 219 N 0.49 0.84 -0.49 0.26 5.85 -0.92 -1.58 115.31 119.76 2zel h LEU 219 Ca 0.10 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.34 2zel h LEU 219 Cb 0.53 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2zel h LEU 219 CO 0.03 1.18 0.29 0.00 -0.34 0.00 0.00 178.44 179.59 2zel h ALA 220 N 0.69 0.62 -0.72 1.25 0.00 -1.22 0.34 119.26 120.22 2zel h ALA 220 Ca 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zel h ALA 220 Cb 0.98 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2zel h ALA 220 CO 0.09 -0.02 0.21 0.00 0.00 0.00 0.00 179.25 179.53 2zel h ALA 221 N 1.22 0.95 -0.30 0.00 0.00 -1.34 0.86 119.26 120.65 2zel h ALA 221 Ca 0.20 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2zel h ALA 221 Cb 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2zel h ALA 221 CO -0.10 0.65 -0.11 -0.22 0.00 0.00 0.00 179.25 179.47 2zel h LYS 222 N 1.08 0.61 -0.37 0.00 3.64 -0.89 -2.69 116.57 117.96 2zel h LYS 222 Ca 0.23 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2zel h LYS 222 Cb 0.32 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2zel h LYS 222 CO -0.00 0.82 -0.22 0.52 -2.27 0.00 0.00 179.45 178.29 2zel h MET 223 N 0.37 0.72 0.00 1.90 2.86 -0.07 -2.71 114.93 118.01 2zel h MET 223 Ca 0.07 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2zel h MET 223 Cb 0.62 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.24 2zel h MET 223 CO 0.04 0.88 0.00 0.00 1.06 0.00 0.00 176.91 178.89 2zel h ALA 224 N 1.12 1.00 -0.13 6.32 0.00 -0.70 -2.64 119.26 124.24 2zel h ALA 224 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zel h ALA 224 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zel h ALA 224 CO 0.06 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 2zel n SER 225 N -2.49 2.75 -4.34 0.00 3.41 -1.03 -4.81 113.62 107.11 2zel n SER 225 Ca -0.00 -2.60 -0.36 0.00 -0.26 0.00 0.00 58.87 55.65 2zel n SER 225 Cb 0.13 -0.31 -0.13 0.00 -0.26 0.00 0.00 64.21 63.64 2zel n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zel s THR 226 N -2.05 3.74 0.37 6.66 2.01 -1.01 -5.05 115.64 120.31 2zel s THR 226 Ca 0.25 -0.54 -0.27 0.00 0.31 0.00 0.00 61.69 61.44 2zel s THR 226 Cb 0.20 -2.81 -0.11 0.00 0.01 0.00 0.00 72.50 69.78 2zel s THR 226 CO 0.06 0.26 1.27 -2.65 -0.69 0.00 0.00 174.62 172.87 2zel n PRO 227 N 4.84 2.02 -3.70 4.92 -0.02 -1.26 -1.10 135.00 140.70 2zel n PRO 227 Ca -0.16 0.71 -0.11 0.00 -2.02 0.00 0.00 63.50 61.92 2zel n PRO 227 Cb 0.50 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 2zel n PRO 227 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zel s HIS 228 N -1.14 -0.61 1.05 6.00 2.46 -0.27 -4.33 115.29 118.46 2zel s HIS 228 Ca 0.58 1.34 -0.16 0.00 0.47 0.00 0.00 55.06 57.28 2zel s HIS 228 Cb -0.55 0.27 0.22 0.00 -0.13 0.00 0.00 32.58 32.39 2zel s HIS 228 CO 0.61 -0.32 1.16 -1.25 -2.47 0.00 0.00 174.74 172.46 2zel s PRO 229 N 1.03 -0.04 0.19 2.88 0.04 -1.26 -4.17 135.00 133.67 2zel s PRO 229 Ca -0.06 0.02 -0.32 0.00 0.04 0.00 0.00 61.00 60.68 2zel s PRO 229 Cb -0.06 -1.73 -0.15 0.00 0.04 0.00 0.00 34.50 32.60 2zel s PRO 229 CO -0.09 -2.94 1.20 -2.30 0.04 0.00 0.00 177.00 172.91 2zel n PRO 230 N -4.23 1.35 0.00 0.56 -0.02 -1.26 -1.18 135.00 130.22 2zel n PRO 230 Ca 0.11 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2zel n PRO 230 Cb 0.59 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2zel n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zel n GLY 231 N 1.98 2.88 3.72 -1.23 0.00 -1.26 -5.04 105.19 106.25 2zel n GLY 231 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2zel n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zel n ALA 232 N -1.57 1.43 -0.04 4.61 0.00 -0.33 -4.95 120.51 119.67 2zel n ALA 232 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 2zel n ALA 232 Cb 0.00 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 17.00 2zel n ALA 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zel n ARG 233 N -0.60 0.66 -0.02 0.00 1.74 -1.26 -4.73 116.66 112.45 2zel n ARG 233 Ca 0.09 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2zel n ARG 233 Cb 0.43 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2zel n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zel n GLY 234 N 1.55 -2.20 3.35 -0.13 0.00 -1.26 -5.08 105.19 101.43 2zel n GLY 234 Ca -0.20 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2zel n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zel s THR 235 N -0.12 2.09 0.42 2.61 -4.23 -1.26 -5.08 115.64 110.07 2zel s THR 235 Ca 0.00 -1.59 0.07 0.00 -1.18 0.00 0.00 61.69 58.99 2zel s THR 235 Cb 0.00 -1.84 -0.06 0.00 1.34 0.00 0.00 72.50 71.94 2zel s THR 235 CO 0.00 0.14 0.09 -0.94 -0.54 0.00 0.00 174.62 173.37 2zel s SER 236 N -1.76 4.14 0.46 3.99 1.04 -1.26 -1.11 113.70 119.20 2zel s SER 236 Ca 0.12 -1.26 0.13 0.00 0.48 0.00 0.00 55.95 55.42 2zel s SER 236 Cb -0.10 -0.37 1.06 0.00 0.10 0.00 0.00 66.02 66.71 2zel s SER 236 CO 0.04 -0.52 2.06 1.56 0.98 0.00 0.00 173.24 177.36 2zel h GLN 237 N 1.58 0.30 -0.36 4.02 4.20 -0.89 -1.13 115.11 122.82 2zel h GLN 237 Ca -0.43 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.21 2zel h GLN 237 Cb 1.25 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 2zel h GLN 237 CO 0.75 0.20 0.00 1.25 -0.67 0.00 0.00 178.83 180.37 2zel h LEU 238 N 0.31 0.53 -1.45 1.46 6.46 -1.83 -1.10 115.31 119.68 2zel h LEU 238 Ca 0.14 -0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 2zel h LEU 238 Cb 0.17 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2zel h LEU 238 CO -0.03 0.60 -0.23 0.45 -0.62 0.00 0.00 178.44 178.61 2zel h HIS 239 N 0.54 0.00 0.00 1.25 3.86 -1.54 -2.69 115.15 116.57 2zel h HIS 239 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2zel h HIS 239 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2zel h HIS 239 CO 0.01 0.23 0.00 0.41 0.86 0.00 0.00 177.93 179.44 2zel n GLY 240 N -0.30 -1.00 3.47 2.45 0.00 -0.42 -4.65 105.19 104.74 2zel n GLY 240 Ca -0.01 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2zel n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zel s MET 241 N -2.41 3.13 0.22 1.61 1.00 -1.02 -0.79 119.30 121.04 2zel s MET 241 Ca 0.27 -0.71 -0.08 0.00 0.00 0.00 0.00 55.69 55.17 2zel s MET 241 Cb 0.17 -4.21 0.24 0.00 0.00 0.00 0.00 34.83 31.02 2zel s MET 241 CO 0.35 -1.86 1.86 -0.44 0.00 0.00 0.00 175.02 174.92 2zel h ASP 242 N 9.64 0.81 -3.07 3.03 5.19 -1.59 -3.42 116.42 127.01 2zel h ASP 242 Ca -0.29 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.20 2zel h ASP 242 Cb 1.07 -0.17 -0.26 0.00 0.18 0.00 0.00 39.33 40.14 2zel h ASP 242 CO 1.20 0.55 0.44 -0.22 -3.12 0.00 0.00 179.24 178.09 2zel s LEU 243 N -10.18 -0.46 -0.34 1.55 2.96 -1.26 -4.49 118.68 106.46 2zel s LEU 243 Ca -0.13 0.86 -0.08 0.00 -0.22 0.00 0.00 54.13 54.56 2zel s LEU 243 Cb 0.17 1.85 0.03 0.00 0.50 0.00 0.00 46.19 48.73 2zel s LEU 243 CO 0.78 -0.15 0.13 -0.22 -1.32 0.00 0.00 176.35 175.58 2zel s LEU 244 N 0.42 4.31 -0.45 -0.68 2.96 -0.14 -1.05 118.68 124.05 2zel s LEU 244 Ca 0.01 -0.95 -0.14 0.00 -0.22 0.00 0.00 54.13 52.83 2zel s LEU 244 Cb -0.05 -1.93 0.07 0.00 0.50 0.00 0.00 46.19 44.78 2zel s LEU 244 CO -0.08 -0.30 0.35 -0.69 -1.32 0.00 0.00 176.35 174.31 2zel s VAL 245 N 1.49 5.01 -0.33 1.68 1.01 0.13 -0.72 120.40 128.67 2zel s VAL 245 Ca 0.01 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 2zel s VAL 245 Cb -0.19 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2zel s VAL 245 CO 0.04 -0.52 0.20 -0.22 0.00 0.00 0.00 175.10 174.60 2zel s LEU 246 N 1.60 4.33 -0.11 3.92 2.96 -0.47 -0.95 118.68 129.96 2zel s LEU 246 Ca 0.04 -0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 53.28 2zel s LEU 246 Cb -0.23 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2zel s LEU 246 CO 0.06 -0.22 0.48 -0.76 -1.32 0.00 0.00 176.35 174.60 2zel s LEU 247 N 1.67 4.29 -0.17 -0.68 1.02 0.26 -0.60 118.68 124.46 2zel s LEU 247 Ca 0.05 0.84 -0.23 0.00 0.02 0.00 0.00 54.13 54.81 2zel s LEU 247 Cb -0.17 -2.71 0.06 0.00 0.02 0.00 0.00 46.19 43.39 2zel s LEU 247 CO 0.08 0.01 0.61 0.00 0.02 0.00 0.00 176.35 177.08 2zel s ALA 248 N 0.56 -1.54 -1.49 4.21 0.00 -0.87 -4.41 121.76 118.21 2zel s ALA 248 Ca 0.26 1.54 -0.12 0.00 0.00 0.00 0.00 51.96 53.64 2zel s ALA 248 Cb -0.15 -0.69 0.07 0.00 0.00 0.00 0.00 23.12 22.35 2zel s ALA 248 CO 0.11 -0.31 0.93 1.28 0.00 0.00 0.00 175.76 177.77 2zel n LEU 249 N 2.18 -2.56 -4.83 0.00 4.77 -0.73 -4.24 117.00 111.59 2zel n LEU 249 Ca -0.16 -0.67 -0.36 0.00 -0.03 0.00 0.00 56.01 54.79 2zel n LEU 249 Cb 0.56 -2.60 -0.07 0.00 -2.33 0.00 0.00 43.42 38.98 2zel n LEU 249 CO 0.12 0.44 -0.20 -0.63 -1.33 0.00 0.00 177.39 175.79 2zel s ILE 250 N -3.25 5.21 0.00 -0.08 1.01 -0.99 -4.60 121.20 118.50 2zel s ILE 250 Ca 0.61 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.31 2zel s ILE 250 Cb -0.30 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2zel s ILE 250 CO 0.75 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.88 2zel n GLY 251 N 1.89 1.12 3.87 6.18 0.00 -1.26 -4.40 105.19 112.59 2zel n GLY 251 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2zel n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zel s ALA 252 N -0.08 3.22 0.64 4.61 0.00 -1.26 -0.25 121.76 128.63 2zel s ALA 252 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.65 2zel s ALA 252 Cb 0.00 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 2zel s ALA 252 CO 0.00 -0.38 1.09 -1.25 0.00 0.00 0.00 175.76 175.22 2zel s PRO 253 N -4.59 2.97 -1.36 0.00 0.04 -1.26 -4.17 135.00 126.63 2zel s PRO 253 Ca 0.53 1.33 -0.04 0.00 0.04 0.00 0.00 61.00 62.87 2zel s PRO 253 Cb -0.10 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2zel s PRO 253 CO 0.43 -1.11 0.78 0.09 0.04 0.00 0.00 177.00 177.23 2zel n ASN 254 N -2.29 -2.16 -4.79 6.66 3.02 -1.26 -4.96 115.26 109.48 2zel n ASN 254 Ca 0.10 -0.80 -0.33 0.00 -0.03 0.00 0.00 54.58 53.52 2zel n ASN 254 Cb 0.52 -4.05 0.01 0.00 -0.61 0.00 0.00 39.78 35.66 2zel n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zel s PRO 255 N -6.14 3.27 -0.20 3.52 0.04 -1.26 -5.03 135.00 129.20 2zel s PRO 255 Ca 0.17 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.49 2zel s PRO 255 Cb -0.09 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.49 2zel s PRO 255 CO 0.81 -0.86 0.04 0.95 0.04 0.00 0.00 177.00 177.98 2zel s THR 256 N -2.31 0.55 -0.34 1.26 -4.23 -1.26 -4.37 115.64 104.94 2zel s THR 256 Ca 0.66 -0.60 -0.19 0.00 -1.18 0.00 0.00 61.69 60.38 2zel s THR 256 Cb -0.18 -1.07 -0.01 0.00 1.34 0.00 0.00 72.50 72.59 2zel s THR 256 CO 0.35 -0.23 0.54 -0.36 -0.54 0.00 0.00 174.62 174.38 2zel s PHE 257 N 1.84 3.18 0.68 3.99 0.08 0.29 -1.57 117.98 126.48 2zel s PHE 257 Ca -0.01 0.28 -0.10 0.00 0.12 0.00 0.00 56.93 57.23 2zel s PHE 257 Cb -0.17 -2.95 0.01 0.00 -0.57 0.00 0.00 43.02 39.34 2zel s PHE 257 CO -0.09 -0.53 1.05 -1.25 -0.10 0.00 0.00 175.22 174.30 2zel s PRO 258 N 2.46 2.85 -0.84 0.24 0.04 -1.26 -3.53 135.00 134.96 2zel s PRO 258 Ca 0.20 0.32 -0.16 0.00 0.04 0.00 0.00 61.00 61.41 2zel s PRO 258 Cb -0.15 -2.09 0.18 0.00 0.04 0.00 0.00 34.50 32.48 2zel s PRO 258 CO 0.13 -0.96 0.88 1.21 0.04 0.00 0.00 177.00 178.30 2zel s ASN 259 N -4.35 6.67 0.24 6.66 3.04 -0.10 -4.92 114.94 122.18 2zel s ASN 259 Ca 0.57 -2.38 -0.02 0.00 0.04 0.00 0.00 52.86 51.07 2zel s ASN 259 Cb -0.11 -2.28 0.26 0.00 -1.54 0.00 0.00 41.25 37.59 2zel s ASN 259 CO 0.50 -0.78 1.66 -0.26 -3.04 0.00 0.00 177.10 175.18 2zel h PHE 260 N 8.24 0.75 -3.33 0.43 -1.00 -1.83 -3.26 116.94 116.94 2zel h PHE 260 Ca 0.09 -0.17 -0.64 0.00 2.81 0.00 0.00 57.97 60.06 2zel h PHE 260 Cb 1.04 -0.18 -0.33 0.00 3.61 0.00 0.00 35.95 40.09 2zel h PHE 260 CO 1.06 0.84 -0.86 -0.06 -1.61 0.00 0.00 178.31 177.68 2zel s PHE 261 N -4.56 2.32 0.26 -0.55 0.08 -1.26 -4.64 117.98 109.64 2zel s PHE 261 Ca -0.08 -0.98 -0.03 0.00 0.12 0.00 0.00 56.93 55.96 2zel s PHE 261 Cb 0.13 -1.58 0.41 0.00 -0.57 0.00 0.00 43.02 41.41 2zel s PHE 261 CO 0.82 -0.42 1.87 -1.35 -0.10 0.00 0.00 175.22 176.04 2zel h PRO 262 N 6.88 1.08 0.00 0.24 0.11 -1.97 -1.49 132.00 136.85 2zel h PRO 262 Ca -0.24 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zel h PRO 262 Cb 1.22 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2zel h PRO 262 CO 0.48 0.72 0.00 0.27 -0.21 0.00 0.00 178.00 179.26 2zel n ASN 263 N -4.54 0.00 0.00 -2.05 6.94 -1.26 -2.87 115.26 111.48 2zel n ASN 263 Ca 0.15 -0.49 0.00 0.00 -0.02 0.00 0.00 54.58 54.22 2zel n ASN 263 Cb 0.20 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 2zel n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2zel n SER 264 N -1.14 0.99 -0.32 0.53 3.41 -0.87 -4.82 113.62 111.41 2zel n SER 264 Ca 0.17 -1.27 0.15 0.00 -0.26 0.00 0.00 58.87 57.66 2zel n SER 264 Cb 0.15 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.44 2zel n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zel h ALA 265 N 0.00 1.59 0.00 7.33 0.00 -1.15 0.13 119.26 127.16 2zel h ALA 265 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zel h ALA 265 Cb 0.32 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zel h ALA 265 CO 0.00 -0.34 -0.13 0.07 0.00 0.00 0.00 179.25 178.85 2zel h ARG 266 N 0.45 0.00 0.00 0.00 0.11 -1.88 -0.55 114.38 112.51 2zel h ARG 266 Ca 0.60 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.49 2zel h ARG 266 Cb 1.17 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.22 2zel h ARG 266 CO -0.52 0.13 -0.89 -1.49 0.10 0.00 0.00 179.97 177.30 2zel h TRP 267 N 0.00 0.00 -0.64 4.08 4.06 -1.36 -2.75 115.95 119.35 2zel h TRP 267 Ca -0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 2zel h TRP 267 Cb 0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 2zel h TRP 267 CO 0.00 0.89 0.20 0.35 -3.56 0.00 0.00 178.44 176.32 2zel h PHE 268 N 0.00 1.03 -0.21 0.49 3.57 -0.77 -2.17 116.94 118.89 2zel h PHE 268 Ca -0.01 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 2zel h PHE 268 Cb 1.65 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 2zel h PHE 268 CO 0.00 0.84 0.02 0.93 -2.23 0.00 0.00 178.31 177.87 2zel h GLU 269 N 0.92 0.29 -0.61 1.11 5.08 -1.08 -0.96 114.58 119.33 2zel h GLU 269 Ca 0.20 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2zel h GLU 269 Cb 0.30 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2zel h GLU 269 CO -0.01 0.31 0.10 0.00 -1.00 0.00 0.00 179.01 178.41 2zel h ARG 270 N 0.29 1.01 -0.52 2.33 2.47 -1.09 -0.64 114.38 118.23 2zel h ARG 270 Ca 0.07 -0.27 -0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2zel h ARG 270 Cb 0.17 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 2zel h ARG 270 CO 0.00 0.95 0.32 -0.07 0.56 0.00 0.00 179.97 181.73 2zel h LEU 271 N 0.92 0.62 -0.21 3.04 3.38 -0.90 0.21 115.31 122.38 2zel h LEU 271 Ca 0.19 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2zel h LEU 271 Cb 0.43 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2zel h LEU 271 CO 0.01 0.49 -0.03 1.56 0.09 0.00 0.00 178.44 180.56 2zel h GLN 272 N 0.70 0.03 -0.87 1.13 4.20 -1.10 0.82 115.11 120.02 2zel h GLN 272 Ca 0.19 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2zel h GLN 272 Cb -0.02 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2zel h GLN 272 CO -0.04 0.02 0.46 0.00 -0.67 0.00 0.00 178.83 178.60 2zel h ALA 273 N 1.20 1.12 -0.27 3.87 0.00 -0.64 -0.06 119.26 124.47 2zel h ALA 273 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zel h ALA 273 Cb 0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zel h ALA 273 CO -0.20 0.65 -0.03 0.82 0.00 0.00 0.00 179.25 180.49 2zel h ILE 274 N 1.23 1.27 0.36 0.00 2.04 -0.13 -1.74 117.51 120.53 2zel h ILE 274 Ca 0.30 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2zel h ILE 274 Cb 0.06 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2zel h ILE 274 CO -0.04 0.32 -0.26 -0.08 0.00 0.00 0.00 178.15 178.08 2zel h GLU 275 N 0.27 -0.60 -0.31 2.37 4.81 -0.52 -0.21 114.58 120.40 2zel h GLU 275 Ca 0.07 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2zel h GLU 275 Cb 0.48 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.92 2zel h GLU 275 CO 0.02 -0.40 -0.23 1.25 -0.73 0.00 0.00 179.01 178.93 2zel h HIS 276 N -0.62 -0.59 -0.59 0.92 2.76 -1.01 -1.10 115.15 114.92 2zel h HIS 276 Ca -0.03 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.11 2zel h HIS 276 Cb 0.53 0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 2zel h HIS 276 CO -0.13 -0.30 0.08 1.49 -1.30 0.00 0.00 177.93 177.77 2zel h GLU 277 N -0.20 0.95 -0.21 5.26 4.57 -1.18 -0.29 114.58 123.48 2zel h GLU 277 Ca 0.16 -0.24 -0.09 0.00 -1.18 0.00 0.00 59.36 58.01 2zel h GLU 277 Cb 0.45 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2zel h GLU 277 CO -0.42 0.89 -0.26 -0.07 -1.18 0.00 0.00 179.01 177.97 2zel h LEU 278 N 0.90 0.39 -0.07 1.64 3.38 -0.63 -0.84 115.31 120.08 2zel h LEU 278 Ca 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2zel h LEU 278 Cb 0.41 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zel h LEU 278 CO 0.01 0.65 -0.00 -0.74 0.09 0.00 0.00 178.44 178.45 2zel h HIS 279 N 0.35 0.14 -0.63 1.13 2.76 -0.82 0.49 115.15 118.57 2zel h HIS 279 Ca 0.05 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 2zel h HIS 279 Cb 0.64 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.53 2zel h HIS 279 CO 0.02 0.40 0.42 0.93 -1.30 0.00 0.00 177.93 178.39 2zel h GLU 280 N -0.17 0.69 -0.07 5.26 4.39 -0.79 0.18 114.58 124.07 2zel h GLU 280 Ca 0.02 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2zel h GLU 280 Cb 0.35 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2zel h GLU 280 CO 0.00 0.45 0.00 1.28 -1.16 0.00 0.00 179.01 179.59 2zel n LEU 281 N -4.47 0.48 -2.08 1.33 4.77 -0.34 -4.89 117.00 111.80 2zel n LEU 281 Ca 0.08 -0.23 -0.18 0.00 -0.03 0.00 0.00 56.01 55.65 2zel n LEU 281 Cb 0.16 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2zel n LEU 281 CO 0.35 0.11 -0.23 0.61 -1.33 0.00 0.00 177.39 176.89 2zel n GLY 282 N 0.74 -0.33 1.00 -0.72 0.00 0.05 -4.89 105.19 101.04 2zel n GLY 282 Ca 0.08 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2zel n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zel n LEU 283 N -2.62 3.12 -4.67 0.99 4.77 0.15 -4.94 117.00 113.81 2zel n LEU 283 Ca -0.22 -1.26 -0.28 0.00 -0.03 0.00 0.00 56.01 54.23 2zel n LEU 283 Cb 0.66 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 2zel n LEU 283 CO 0.25 0.61 -0.34 -0.76 -1.33 0.00 0.00 177.39 175.83 2zel s LEU 284 N -1.64 3.34 -0.02 2.23 1.43 -1.22 -4.95 118.68 117.85 2zel s LEU 284 Ca 0.31 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2zel s LEU 284 Cb 0.20 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2zel s LEU 284 CO 0.29 0.11 -0.09 -0.54 0.23 0.00 0.00 176.35 176.35 2zel s LYS 285 N -2.74 2.55 -1.58 1.70 1.02 -1.26 -4.62 119.74 114.80 2zel s LYS 285 Ca 0.27 -0.70 -0.14 0.00 0.02 0.00 0.00 55.97 55.42 2zel s LYS 285 Cb -0.10 -2.47 0.10 0.00 -0.52 0.00 0.00 37.83 34.84 2zel s LYS 285 CO 0.18 0.62 0.87 -0.25 -0.92 0.00 0.00 175.35 175.84 2zel n ASP 286 N 1.86 -3.81 -4.27 2.83 8.00 -1.26 -4.78 116.55 115.12 2zel n ASP 286 Ca -0.16 -0.88 -0.31 0.00 0.71 0.00 0.00 54.79 54.15 2zel n ASP 286 Cb 0.53 -3.42 -0.16 0.00 -0.02 0.00 0.00 41.12 38.04 2zel n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2zel s HIS 287 N -3.35 2.34 0.11 1.24 2.46 -1.26 -5.00 115.29 111.83 2zel s HIS 287 Ca 0.62 -0.62 0.08 0.00 0.47 0.00 0.00 55.06 55.61 2zel s HIS 287 Cb -0.32 -1.53 -0.04 0.00 -0.13 0.00 0.00 32.58 30.56 2zel s HIS 287 CO 0.87 -0.16 -0.20 -1.54 -2.47 0.00 0.00 174.74 171.24 2zel s SER 288 N -0.28 2.49 0.40 9.88 1.04 -1.26 -5.02 113.70 120.94 2zel s SER 288 Ca 0.01 -0.73 0.19 0.00 0.48 0.00 0.00 55.95 55.90 2zel s SER 288 Cb -0.12 -0.13 0.83 0.00 0.10 0.00 0.00 66.02 66.69 2zel s SER 288 CO 0.02 0.02 1.82 -0.07 0.98 0.00 0.00 173.24 176.01 2zel h LEU 289 N 3.88 0.00 -1.41 2.42 3.38 -2.00 -2.34 115.31 119.24 2zel h LEU 289 Ca -0.45 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2zel h LEU 289 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2zel h LEU 289 CO 0.43 0.33 -0.28 -0.08 0.09 0.00 0.00 178.44 178.92 2zel h GLU 290 N 0.00 0.00 -0.77 1.13 4.57 -2.05 -2.73 114.58 114.74 2zel h GLU 290 Ca -0.00 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.63 2zel h GLU 290 Cb 0.74 0.00 -0.36 0.00 -0.16 0.00 0.00 28.75 28.97 2zel h GLU 290 CO 0.04 0.28 -0.34 0.41 -1.18 0.00 0.00 179.01 178.23 2zel n GLY 291 N -0.44 6.14 3.75 1.92 0.00 -0.91 -5.05 105.19 110.59 2zel n GLY 291 Ca -0.02 -2.44 -0.37 0.00 0.00 0.00 0.00 46.02 43.19 2zel n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zel s ARG 292 N -3.62 3.01 0.06 1.61 1.70 -1.02 -4.72 118.95 115.97 2zel s ARG 292 Ca 0.54 2.09 -0.17 0.00 -0.47 0.00 0.00 55.73 57.72 2zel s ARG 292 Cb 0.43 -2.11 -0.15 0.00 -0.57 0.00 0.00 34.95 32.55 2zel s ARG 292 CO 0.02 -1.24 1.29 1.88 -1.08 0.00 0.00 175.30 176.16 2zel h TYR 293 N 1.18 0.77 -3.18 5.89 0.05 -1.89 -3.41 116.97 116.38 2zel h TYR 293 Ca -0.51 -0.31 -0.75 0.00 0.05 0.00 0.00 58.73 57.22 2zel h TYR 293 Cb 1.31 -0.13 -0.23 0.00 1.01 0.00 0.00 36.73 38.69 2zel h TYR 293 CO 0.45 1.08 0.06 -0.06 -1.05 0.00 0.00 178.16 178.64 2zel s PHE 294 N -3.87 3.31 -0.09 4.88 0.08 -1.26 -0.55 117.98 120.48 2zel s PHE 294 Ca -0.12 -1.40 -0.06 0.00 0.12 0.00 0.00 56.93 55.47 2zel s PHE 294 Cb 0.07 -3.91 -0.04 0.00 -0.57 0.00 0.00 43.02 38.57 2zel s PHE 294 CO 0.83 -1.13 0.15 -0.65 -0.10 0.00 0.00 175.22 174.32 2zel s GLN 295 N 1.61 3.44 -0.89 0.44 -0.21 -1.23 -4.79 119.66 118.03 2zel s GLN 295 Ca 0.12 -0.18 -0.24 0.00 0.02 0.00 0.00 55.36 55.08 2zel s GLN 295 Cb -0.21 -3.16 -0.16 0.00 1.00 0.00 0.00 33.01 30.48 2zel s GLN 295 CO -0.00 0.75 1.91 0.27 -2.12 0.00 0.00 175.29 176.10 2zel n ASN 296 N 1.70 2.47 -3.77 5.90 2.04 -1.26 -4.41 115.26 117.94 2zel n ASN 296 Ca -0.18 -2.65 -0.16 0.00 -0.44 0.00 0.00 54.58 51.16 2zel n ASN 296 Cb 0.54 -1.37 -0.16 0.00 -2.53 0.00 0.00 39.78 36.26 2zel n ASN 296 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 2zel s TYR 297 N 8.94 0.07 -0.01 -2.53 1.51 -1.26 -5.06 117.35 119.01 2zel s TYR 297 Ca 0.66 0.13 -0.18 0.00 -1.01 0.00 0.00 57.07 56.67 2zel s TYR 297 Cb 0.06 -0.28 -0.06 0.00 -0.11 0.00 0.00 41.96 41.57 2zel s TYR 297 CO 0.16 -0.11 0.50 -1.54 -1.11 0.00 0.00 175.55 173.45 2zel s SER 298 N 1.18 6.88 0.00 2.29 1.04 -1.26 -0.92 113.70 122.91 2zel s SER 298 Ca -0.08 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.40 2zel s SER 298 Cb -0.13 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2zel s SER 298 CO -0.03 0.20 0.00 0.00 0.98 0.00 0.00 173.24 174.39 2zel n TYR 299 N 2.35 0.00 -4.12 5.02 4.19 -1.23 -4.92 117.16 118.45 2zel n TYR 299 Ca -0.10 0.00 -0.32 0.00 3.31 0.00 0.00 57.90 60.78 2zel n TYR 299 Cb 0.51 0.00 -0.07 0.00 0.49 0.00 0.00 39.34 40.27 2zel n TYR 299 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 2zel s VAL 302 N 4.20 4.60 -0.16 2.97 1.01 -1.26 -4.63 120.40 127.12 2zel s VAL 302 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2zel s VAL 302 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2zel s VAL 302 CO 0.00 0.31 -0.03 -0.63 0.00 0.00 0.00 175.10 174.75 2zel s ILE 303 N -1.21 3.93 0.12 2.22 1.01 -1.26 -5.06 121.20 120.95 2zel s ILE 303 Ca 0.23 -0.34 -0.31 0.00 0.00 0.00 0.00 60.65 60.23 2zel s ILE 303 Cb -0.12 -2.72 -0.10 0.00 0.01 0.00 0.00 42.46 39.53 2zel s ILE 303 CO 0.15 0.49 1.81 -1.10 0.00 0.00 0.00 174.94 176.29 2zel s GLN 304 N 0.35 4.14 0.28 2.79 -1.52 -1.26 -4.92 119.66 119.53 2zel s GLN 304 Ca -0.04 2.57 -0.19 0.00 -1.95 0.00 0.00 55.36 55.75 2zel s GLN 304 Cb -0.14 -3.57 0.07 0.00 -0.22 0.00 0.00 33.01 29.14 2zel s GLN 304 CO 0.03 -0.83 0.92 0.34 -0.25 0.00 0.00 175.29 175.51 2zel s ASP 305 N 2.62 0.01 0.57 5.90 -1.08 -1.26 -5.04 116.67 118.40 2zel s ASP 305 Ca 0.80 -0.91 0.29 0.00 -0.52 0.00 0.00 52.55 52.21 2zel s ASP 305 Cb -0.45 0.67 1.59 0.00 -1.46 0.00 0.00 42.92 43.26 2zel s ASP 305 CO 0.36 -1.33 1.88 0.44 0.52 0.00 0.00 175.17 177.03 2zel h ASP 306 N 2.00 0.00 1.36 -0.34 3.32 -1.93 -1.50 116.42 119.33 2zel h ASP 306 Ca -0.30 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 2zel h ASP 306 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2zel h ASP 306 CO 0.39 0.00 -0.18 1.12 -1.72 0.00 0.00 179.24 178.84 2zel h HIS 307 N 0.00 0.00 -0.51 4.55 2.07 -1.96 -3.38 115.15 115.93 2zel h HIS 307 Ca 0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 2zel h HIS 307 Cb 0.46 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.34 2zel h HIS 307 CO 0.00 0.18 -0.18 0.82 -3.07 0.00 0.00 177.93 175.68 2zel h ILE 308 N 0.00 0.39 0.00 6.12 1.08 -1.62 0.13 117.51 123.61 2zel h ILE 308 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2zel h ILE 308 Cb 0.91 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 35.06 2zel h ILE 308 CO 0.02 0.00 -0.07 -0.65 -0.69 0.00 0.00 178.15 176.77 2zel h PRO 309 N -0.07 0.00 0.19 2.37 0.11 -1.81 -1.15 132.00 131.63 2zel h PRO 309 Ca 0.24 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.00 2zel h PRO 309 Cb 0.44 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.56 2zel h PRO 309 CO -0.56 0.07 -1.72 0.74 -0.21 0.00 0.00 178.00 176.32 2zel h PHE 310 N 0.00 0.72 -0.09 0.65 -1.00 -1.36 -3.33 116.94 112.53 2zel h PHE 310 Ca -0.00 -0.53 0.02 0.00 2.81 0.00 0.00 57.97 60.27 2zel h PHE 310 Cb 0.17 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 2zel h PHE 310 CO 0.00 1.67 -0.04 1.25 -1.61 0.00 0.00 178.31 179.58 2zel h LEU 311 N 0.08 -0.14 -0.41 1.54 5.85 -0.50 -1.20 115.31 120.53 2zel h LEU 311 Ca -0.34 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2zel h LEU 311 Cb 2.08 0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.19 2zel h LEU 311 CO 0.18 -0.06 0.00 -2.11 -0.34 0.00 0.00 178.44 176.11 2zel n ARG 312 N -5.16 0.06 -0.28 1.25 1.85 -0.46 -0.28 116.66 113.63 2zel n ARG 312 Ca -0.05 0.46 0.08 0.00 -1.00 0.00 0.00 57.85 57.35 2zel n ARG 312 Cb 0.09 -1.65 0.23 0.00 -1.05 0.00 0.00 32.46 30.09 2zel n ARG 312 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zel n ARG 313 N -1.77 2.87 -0.62 2.89 1.74 -0.56 -4.98 116.66 116.23 2zel n ARG 313 Ca 0.01 -2.36 0.00 0.00 -0.77 0.00 0.00 57.85 54.73 2zel n ARG 313 Cb 0.08 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2zel n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zel n GLY 314 N 0.97 0.68 3.73 -0.13 0.00 0.62 -5.05 105.19 106.00 2zel n GLY 314 Ca 0.18 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2zel n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zel s VAL 315 N -2.00 4.37 0.29 1.61 1.01 -0.59 -4.99 120.40 120.10 2zel s VAL 315 Ca 0.00 1.92 -0.29 0.00 0.00 0.00 0.00 61.98 63.61 2zel s VAL 315 Cb 0.00 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 2zel s VAL 315 CO 0.00 0.27 1.26 -2.84 0.00 0.00 0.00 175.10 173.79 2zel s PRO 316 N 0.12 4.43 0.00 2.72 0.02 -1.26 -4.33 135.00 136.69 2zel s PRO 316 Ca 0.49 2.09 0.05 0.00 0.02 0.00 0.00 61.00 63.65 2zel s PRO 316 Cb -0.25 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 2zel s PRO 316 CO 0.31 -0.11 -0.16 0.08 -0.33 0.00 0.00 177.00 176.79 2zel s VAL 317 N -0.85 1.24 -0.33 3.83 1.01 -1.26 -0.96 120.40 123.08 2zel s VAL 317 Ca 0.50 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2zel s VAL 317 Cb -0.37 -1.05 0.08 0.00 0.00 0.00 0.00 36.38 35.04 2zel s VAL 317 CO 0.47 0.27 0.03 -0.22 0.00 0.00 0.00 175.10 175.65 2zel s LEU 318 N -0.58 4.41 -0.86 3.92 2.96 0.10 -4.69 118.68 123.94 2zel s LEU 318 Ca 0.05 -1.82 -0.18 0.00 -0.22 0.00 0.00 54.13 51.96 2zel s LEU 318 Cb -0.07 -1.66 0.15 0.00 0.50 0.00 0.00 46.19 45.11 2zel s LEU 318 CO -0.00 -0.35 0.99 -2.28 -1.32 0.00 0.00 176.35 173.40 2zel s HIS 319 N 1.05 3.23 -1.37 5.38 5.65 -1.26 -1.36 115.29 126.60 2zel s HIS 319 Ca 0.03 -1.44 -0.16 0.00 0.25 0.00 0.00 55.06 53.74 2zel s HIS 319 Cb -0.20 -4.15 0.05 0.00 -1.18 0.00 0.00 32.58 27.10 2zel s HIS 319 CO -0.06 -1.36 1.99 1.28 -0.65 0.00 0.00 174.74 175.94 2zel n LEU 320 N 6.00 5.88 -4.09 8.88 4.77 0.23 -4.87 117.00 133.80 2zel n LEU 320 Ca 0.17 -4.01 -0.23 0.00 -0.03 0.00 0.00 56.01 51.91 2zel n LEU 320 Cb 0.48 -1.70 -0.15 0.00 -2.33 0.00 0.00 43.42 39.71 2zel n LEU 320 CO 0.48 0.61 -0.47 -0.51 -1.33 0.00 0.00 177.39 176.17 2zel s ILE 321 N 3.78 1.11 0.41 -0.08 2.07 -1.26 -2.05 121.20 125.17 2zel s ILE 321 Ca 0.51 -0.57 -0.21 0.00 -1.41 0.00 0.00 60.65 58.97 2zel s ILE 321 Cb 0.09 -0.94 -0.11 0.00 0.13 0.00 0.00 42.46 41.63 2zel s ILE 321 CO -0.00 0.32 0.93 -2.84 -1.91 0.00 0.00 174.94 171.43 2zel s PRO 322 N -0.13 4.23 -0.09 3.50 0.02 -1.26 -4.42 135.00 136.85 2zel s PRO 322 Ca 0.02 1.09 -0.01 0.00 0.02 0.00 0.00 61.00 62.11 2zel s PRO 322 Cb -0.07 -2.26 0.03 0.00 0.02 0.00 0.00 34.50 32.21 2zel s PRO 322 CO 0.00 0.02 -0.03 0.45 -0.33 0.00 0.00 177.00 177.11 2zel s SER 323 N -2.14 1.84 0.93 2.53 0.15 -0.61 -3.71 113.70 112.69 2zel s SER 323 Ca 0.60 -0.18 -0.11 0.00 0.70 0.00 0.00 55.95 56.96 2zel s SER 323 Cb -0.10 -0.61 0.15 0.00 -1.71 0.00 0.00 66.02 63.75 2zel s SER 323 CO 0.14 -0.16 1.09 -2.16 1.20 0.00 0.00 173.24 173.35 2zel s PRO 324 N 1.84 0.98 0.86 5.44 0.04 -1.26 -4.55 135.00 138.36 2zel s PRO 324 Ca 0.05 0.96 -0.11 0.00 0.04 0.00 0.00 61.00 61.94 2zel s PRO 324 Cb -0.12 -1.77 0.11 0.00 0.04 0.00 0.00 34.50 32.76 2zel s PRO 324 CO -0.06 -2.47 1.09 -0.06 0.04 0.00 0.00 177.00 175.54 2zel s PHE 325 N -2.82 2.38 0.60 0.56 0.08 -1.24 -4.85 117.98 112.69 2zel s PHE 325 Ca 0.64 1.35 -0.19 0.00 0.12 0.00 0.00 56.93 58.85 2zel s PHE 325 Cb -0.20 -3.13 -0.03 0.00 -0.57 0.00 0.00 43.02 39.09 2zel s PHE 325 CO 0.58 -2.23 1.25 -2.30 -0.10 0.00 0.00 175.22 172.42 2zel n PRO 326 N -3.79 1.26 0.27 0.24 -0.02 -1.26 -4.86 135.00 126.85 2zel n PRO 326 Ca 0.08 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 2zel n PRO 326 Cb 0.54 -2.47 0.75 0.00 -0.02 0.00 0.00 33.50 32.31 2zel n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zel h GLU 327 N 0.82 0.00 -0.08 -0.52 5.08 -1.98 -1.89 114.58 116.01 2zel h GLU 327 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2zel h GLU 327 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2zel h GLU 327 CO 0.54 0.02 0.00 1.33 -1.00 0.00 0.00 179.01 179.90 2zel n VAL 328 N -4.17 0.10 -1.65 3.13 0.24 -1.26 -4.96 118.33 109.76 2zel n VAL 328 Ca -0.03 -0.21 -0.59 0.00 -2.04 0.00 0.00 64.34 61.47 2zel n VAL 328 Cb 0.11 0.15 -0.08 0.00 -1.47 0.00 0.00 33.84 32.55 2zel n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2zel n TRP 329 N -0.10 1.57 -3.64 6.34 -0.00 -0.71 -1.35 117.44 119.54 2zel n TRP 329 Ca 0.17 0.80 -0.27 0.00 -0.00 0.00 0.00 57.50 58.20 2zel n TRP 329 Cb 0.25 -2.30 0.03 0.00 -0.00 0.00 0.00 31.31 29.28 2zel n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2zel n HIS 330 N 3.55 -2.26 -4.27 5.87 8.25 -1.26 -5.00 115.22 120.10 2zel n HIS 330 Ca 0.24 0.79 -0.15 0.00 -0.26 0.00 0.00 57.72 58.34 2zel n HIS 330 Cb 0.10 -4.04 -0.10 0.00 1.12 0.00 0.00 29.99 27.07 2zel n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zel s THR 331 N -3.22 0.98 -0.59 1.59 -4.23 -0.46 -5.01 115.64 104.70 2zel s THR 331 Ca 0.56 -2.03 0.13 0.00 -1.18 0.00 0.00 61.69 59.17 2zel s THR 331 Cb -0.27 -2.08 0.13 0.00 1.34 0.00 0.00 72.50 71.61 2zel s THR 331 CO 0.69 -0.54 1.39 0.23 -0.54 0.00 0.00 174.62 175.85 2zel n MET 332 N -0.28 0.08 -0.01 3.99 2.81 -1.26 -1.71 117.12 120.74 2zel n MET 332 Ca -0.08 0.54 0.13 0.00 -1.81 0.00 0.00 57.70 56.49 2zel n MET 332 Cb 0.62 -1.74 0.66 0.00 -0.71 0.00 0.00 33.22 32.05 2zel n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zel n ASP 333 N -1.90 0.70 -4.17 7.83 8.00 -1.26 -4.35 116.55 121.39 2zel n ASP 333 Ca -0.00 -1.34 -0.43 0.00 0.71 0.00 0.00 54.79 53.73 2zel n ASP 333 Cb 0.04 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2zel n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zel n ASP 334 N -0.41 4.88 -3.72 -2.24 2.03 -0.69 -4.61 116.55 111.78 2zel n ASP 334 Ca 0.19 -2.98 -0.23 0.00 0.52 0.00 0.00 54.79 52.29 2zel n ASP 334 Cb 0.21 -1.60 -0.06 0.00 -0.72 0.00 0.00 41.12 38.95 2zel n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zel n ASN 335 N 5.74 1.95 -0.25 1.67 0.23 -1.26 -1.75 115.26 121.59 2zel n ASN 335 Ca 0.43 -2.79 -0.07 0.00 -0.53 0.00 0.00 54.58 51.63 2zel n ASN 335 Cb 0.41 0.63 0.05 0.00 -2.08 0.00 0.00 39.78 38.78 2zel n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zel h GLU 336 N 0.00 1.02 0.00 -3.83 4.81 -1.96 -2.78 114.58 111.84 2zel h GLU 336 Ca -0.29 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2zel h GLU 336 Cb 1.01 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 2zel h GLU 336 CO 0.47 0.84 -0.02 1.49 -0.73 0.00 0.00 179.01 181.06 2zel h GLU 337 N 0.98 0.00 -0.22 1.92 4.81 -1.97 -1.87 114.58 118.22 2zel h GLU 337 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2zel h GLU 337 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2zel h GLU 337 CO -0.02 0.02 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 2zel n ASN 338 N -3.95 2.08 -4.86 1.04 5.03 -1.05 -4.91 115.26 108.64 2zel n ASN 338 Ca -0.03 -1.79 -0.31 0.00 0.87 0.00 0.00 54.58 53.32 2zel n ASN 338 Cb 0.10 -0.14 0.03 0.00 -1.02 0.00 0.00 39.78 38.75 2zel n ASN 338 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zel s LEU 339 N -1.52 3.12 -0.28 3.41 1.43 -0.71 -4.66 118.68 119.47 2zel s LEU 339 Ca 0.33 1.38 0.02 0.00 -1.03 0.00 0.00 54.13 54.83 2zel s LEU 339 Cb 0.18 -4.34 0.08 0.00 0.03 0.00 0.00 46.19 42.14 2zel s LEU 339 CO 0.27 -1.10 -0.01 -0.62 0.23 0.00 0.00 176.35 175.12 2zel s ASP 340 N -4.15 4.25 0.21 2.29 -1.08 0.66 -4.94 116.67 113.90 2zel s ASP 340 Ca 0.56 -1.57 -0.15 0.00 -0.52 0.00 0.00 52.55 50.87 2zel s ASP 340 Cb -0.12 -1.32 0.23 0.00 -1.46 0.00 0.00 42.92 40.25 2zel s ASP 340 CO 0.54 -0.30 1.61 -0.08 0.52 0.00 0.00 175.17 177.46 2zel h GLU 341 N 7.84 -0.04 -0.58 4.34 4.81 -1.97 -2.62 114.58 126.38 2zel h GLU 341 Ca -0.13 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 2zel h GLU 341 Cb 1.04 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2zel h GLU 341 CO 0.46 -0.02 0.18 0.77 -0.73 0.00 0.00 179.01 179.67 2zel h SER 342 N -0.04 0.84 -0.50 1.04 0.02 -1.95 -1.29 113.55 111.67 2zel h SER 342 Ca 0.30 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2zel h SER 342 Cb 0.50 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2zel h SER 342 CO -0.67 0.82 0.26 0.74 -1.14 0.00 0.00 176.83 176.84 2zel h THR 343 N 0.81 0.97 -0.55 -2.27 2.02 -1.78 0.11 112.91 112.23 2zel h THR 343 Ca 0.19 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 2zel h THR 343 Cb 0.28 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2zel h THR 343 CO -0.01 0.09 0.07 0.40 0.37 0.00 0.00 175.52 176.44 2zel h ILE 344 N 0.51 1.26 -0.68 3.11 2.04 -1.33 -0.77 117.51 121.65 2zel h ILE 344 Ca 0.22 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2zel h ILE 344 Cb 0.11 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2zel h ILE 344 CO -0.14 0.36 0.34 -0.78 0.00 0.00 0.00 178.15 177.93 2zel h ASP 345 N 0.82 0.87 -0.25 1.72 3.58 -0.76 -0.64 116.42 121.75 2zel h ASP 345 Ca 0.16 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2zel h ASP 345 Cb 0.45 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2zel h ASP 345 CO 0.02 0.75 0.09 0.78 -2.88 0.00 0.00 179.24 177.99 2zel h ASN 346 N 0.94 0.36 -0.57 2.28 2.35 -0.47 -2.71 115.58 117.76 2zel h ASN 346 Ca 0.23 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2zel h ASN 346 Cb 0.09 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2zel h ASN 346 CO -0.03 0.46 0.30 -0.07 -1.65 0.00 0.00 177.43 176.44 2zel h LEU 347 N 0.25 0.75 -0.65 1.61 3.38 -0.87 -1.40 115.31 118.38 2zel h LEU 347 Ca 0.08 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2zel h LEU 347 Cb 0.22 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2zel h LEU 347 CO -0.00 0.63 0.41 0.78 0.09 0.00 0.00 178.44 180.34 2zel h ASN 348 N 0.84 0.67 -0.33 -0.43 2.35 -0.93 -0.32 115.58 117.42 2zel h ASN 348 Ca 0.21 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.89 2zel h ASN 348 Cb 0.07 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2zel h ASN 348 CO -0.03 0.46 -0.08 0.11 -1.65 0.00 0.00 177.43 176.24 2zel h LYS 349 N 0.80 0.64 -0.48 0.81 1.57 -1.12 -0.08 116.57 118.71 2zel h LYS 349 Ca 0.26 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2zel h LYS 349 Cb 0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2zel h LYS 349 CO -0.10 0.82 0.24 0.82 -0.57 0.00 0.00 179.45 180.66 2zel h ILE 350 N 0.42 1.18 -0.30 1.86 2.04 -0.88 -1.37 117.51 120.47 2zel h ILE 350 Ca 0.08 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 2zel h ILE 350 Cb 0.58 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2zel h ILE 350 CO 0.03 0.20 0.05 0.25 0.00 0.00 0.00 178.15 178.69 2zel h LEU 351 N 0.63 0.48 -0.74 1.44 5.85 -1.01 -0.35 115.31 121.60 2zel h LEU 351 Ca 0.16 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2zel h LEU 351 Cb 0.10 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2zel h LEU 351 CO -0.02 0.61 0.42 1.56 -0.34 0.00 0.00 178.44 180.67 2zel h GLN 352 N 0.32 1.03 -0.49 1.25 4.20 -0.86 -0.30 115.11 120.26 2zel h GLN 352 Ca 0.09 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2zel h GLN 352 Cb 0.33 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2zel h GLN 352 CO 0.00 0.75 0.10 0.28 -0.67 0.00 0.00 178.83 179.29 2zel h VAL 353 N 1.02 1.24 -0.66 -0.54 2.07 -0.96 -2.41 116.25 116.02 2zel h VAL 353 Ca 0.26 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.97 2zel h VAL 353 Cb 0.01 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2zel h VAL 353 CO -0.04 0.32 0.34 0.15 0.02 0.00 0.00 177.57 178.35 2zel h PHE 354 N 0.68 0.62 -0.48 1.57 3.57 -0.44 -1.56 116.94 120.90 2zel h PHE 354 Ca 0.15 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 2zel h PHE 354 Cb 0.36 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2zel h PHE 354 CO 0.02 0.27 -0.14 0.28 -2.23 0.00 0.00 178.31 176.51 2zel h VAL 355 N 0.62 1.27 -0.59 1.41 2.07 -0.86 -2.02 116.25 118.15 2zel h VAL 355 Ca 0.30 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2zel h VAL 355 Cb 0.24 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2zel h VAL 355 CO -0.21 0.45 0.23 -0.07 0.02 0.00 0.00 177.57 177.98 2zel h LEU 356 N 0.81 0.83 -0.59 2.57 3.38 -1.12 -1.59 115.31 119.60 2zel h LEU 356 Ca 0.12 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2zel h LEU 356 Cb 0.71 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2zel h LEU 356 CO 0.05 0.78 0.05 -0.33 0.09 0.00 0.00 178.44 179.08 2zel h GLU 357 N 0.83 1.00 -0.45 1.13 5.08 -1.21 0.24 114.58 121.20 2zel h GLU 357 Ca 0.20 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2zel h GLU 357 Cb 0.22 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2zel h GLU 357 CO -0.01 0.97 0.08 -0.92 -1.00 0.00 0.00 179.01 178.12 2zel h TYR 358 N 0.90 0.78 -0.00 4.33 3.20 -1.27 -0.61 116.97 124.29 2zel h TYR 358 Ca 0.17 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2zel h TYR 358 Cb 0.48 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2zel h TYR 358 CO 0.04 0.74 -0.02 1.28 -1.64 0.00 0.00 178.16 178.55 2zel n LEU 359 N -4.48 0.33 -3.54 2.82 4.77 -0.61 -4.84 117.00 111.45 2zel n LEU 359 Ca 0.00 -0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 55.75 2zel n LEU 359 Cb 0.24 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.32 2zel n LEU 359 CO 0.40 0.06 0.08 1.41 -1.33 0.00 0.00 177.39 178.01 2zel n HIS 360 N -0.85 -2.22 0.31 -1.77 8.25 0.04 -5.05 115.22 113.93 2zel n HIS 360 Ca 0.20 0.92 0.04 0.00 -0.26 0.00 0.00 57.72 58.62 2zel n HIS 360 Cb 0.20 -4.86 0.03 0.00 1.12 0.00 0.00 29.99 26.49 2zel n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26