#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d38 h ALA 2 N 0.00 0.78 0.00 3.04 0.00 -2.06 -1.67 119.26 119.36 2d38 h ALA 2 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2d38 h ALA 2 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2d38 h ALA 2 CO 0.00 0.25 -0.33 0.93 0.00 0.00 0.00 179.25 180.10 2d38 h GLU 3 N 0.84 0.00 -0.32 0.00 4.39 -2.05 -1.99 114.58 115.45 2d38 h GLU 3 Ca 0.22 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.88 2d38 h GLU 3 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2d38 h GLU 3 CO -0.04 0.33 0.05 0.28 -1.16 0.00 0.00 179.01 178.47 2d38 h VAL 4 N 0.00 1.24 0.07 3.13 2.07 -1.93 -1.90 116.25 118.93 2d38 h VAL 4 Ca -0.00 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 2d38 h VAL 4 Cb 0.96 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2d38 h VAL 4 CO 0.04 0.27 -0.03 0.40 0.02 0.00 0.00 177.57 178.27 2d38 h ILE 5 N 0.36 1.01 -0.84 4.57 2.04 -1.08 -2.69 117.51 120.87 2d38 h ILE 5 Ca 0.10 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2d38 h ILE 5 Cb 0.35 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2d38 h ILE 5 CO 0.01 0.06 0.53 0.11 0.00 0.00 0.00 178.15 178.86 2d38 h LYS 6 N -0.20 0.99 -0.50 2.37 1.57 -1.38 -0.08 116.57 119.34 2d38 h LYS 6 Ca -0.01 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2d38 h LYS 6 Cb 0.17 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2d38 h LYS 6 CO 0.02 0.66 -0.07 1.03 -0.57 0.00 0.00 179.45 180.51 2d38 h SER 7 N 1.02 0.92 -0.24 0.86 0.87 -1.28 -0.96 113.55 114.74 2d38 h SER 7 Ca 0.34 -0.34 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 2d38 h SER 7 Cb 0.05 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2d38 h SER 7 CO -0.13 1.05 -0.39 0.40 -0.53 0.00 0.00 176.83 177.23 2d38 h ILE 8 N 0.78 1.31 0.00 2.23 2.04 -1.29 -3.23 117.51 119.35 2d38 h ILE 8 Ca 0.13 -1.60 -0.05 0.00 1.00 0.00 0.00 64.86 64.35 2d38 h ILE 8 Cb 0.62 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2d38 h ILE 8 CO 0.04 0.50 -0.23 0.24 0.00 0.00 0.00 178.15 178.70 2d38 h MET 9 N 0.40 0.00 0.00 2.37 2.86 -0.90 -2.47 114.93 117.19 2d38 h MET 9 Ca 0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2d38 h MET 9 Cb 0.99 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 2d38 h MET 9 CO 0.09 0.23 -0.07 -0.09 1.06 0.00 0.00 176.91 178.13 2d38 h ARG 10 N 0.00 0.00 -0.40 1.72 2.43 -1.19 -1.87 114.38 115.07 2d38 h ARG 10 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2d38 h ARG 10 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2d38 h ARG 10 CO 0.03 0.07 0.00 1.63 -1.51 0.00 0.00 179.97 180.19 2d38 n LYS 11 N -4.33 3.27 -3.77 0.20 4.76 -0.94 -0.80 118.16 116.54 2d38 n LYS 11 Ca -0.03 -2.67 -0.37 0.00 -2.87 0.00 0.00 58.31 52.37 2d38 n LYS 11 Cb 0.15 -1.74 -0.12 0.00 -1.84 0.00 0.00 35.03 31.48 2d38 n LYS 11 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2d38 s PHE 12 N -2.12 3.37 0.19 2.13 5.36 -0.71 -5.03 117.98 121.18 2d38 s PHE 12 Ca 0.40 -1.86 -0.30 0.00 -0.96 0.00 0.00 56.93 54.21 2d38 s PHE 12 Cb 0.29 -2.64 -0.09 0.00 -0.34 0.00 0.00 43.02 40.24 2d38 s PHE 12 CO 0.15 -0.84 1.29 -1.25 -1.46 0.00 0.00 175.22 173.11 2d38 s PRO 13 N 1.29 4.40 -0.01 10.12 0.04 -1.26 -4.79 135.00 144.79 2d38 s PRO 13 Ca 0.01 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.10 2d38 s PRO 13 Cb -0.21 -3.21 -0.00 0.00 0.04 0.00 0.00 34.50 31.12 2d38 s PRO 13 CO -0.00 -0.23 -0.09 -0.51 0.04 0.00 0.00 177.00 176.21 2d38 s LEU 14 N -0.08 1.97 0.59 -3.56 1.43 -0.51 -4.94 118.68 113.58 2d38 s LEU 14 Ca 0.56 -0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 53.31 2d38 s LEU 14 Cb -0.36 -0.46 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 2d38 s LEU 14 CO 0.38 0.10 1.29 -0.83 0.23 0.00 0.00 176.35 177.51 2d38 s GLY 15 N -0.13 2.84 0.08 -3.19 0.00 -1.26 -0.23 107.32 105.43 2d38 s GLY 15 Ca 0.02 1.19 0.08 0.00 0.00 0.00 0.00 44.72 46.02 2d38 s GLY 15 CO -0.00 1.65 -0.22 -1.34 0.00 0.00 0.00 173.10 173.19 2d38 s VAL 16 N -1.41 1.77 0.22 1.40 -7.23 -1.26 -4.48 120.40 109.40 2d38 s VAL 16 Ca 0.76 -1.43 -0.06 0.00 -1.81 0.00 0.00 61.98 59.44 2d38 s VAL 16 Cb -0.36 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 2d38 s VAL 16 CO 0.41 0.08 0.28 0.00 -0.31 0.00 0.00 175.10 175.55 2d38 s ALA 17 N -0.99 0.53 -0.24 1.32 0.00 -0.84 -4.76 121.76 116.78 2d38 s ALA 17 Ca 0.08 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.74 2d38 s ALA 17 Cb -0.10 1.22 0.05 0.00 0.00 0.00 0.00 23.12 24.30 2d38 s ALA 17 CO 0.03 -0.70 -0.13 0.42 0.00 0.00 0.00 175.76 175.38 2d38 s ILE 18 N -4.09 2.17 0.04 0.00 1.01 -0.34 -1.02 121.20 118.96 2d38 s ILE 18 Ca 0.31 -1.42 -0.17 0.00 0.00 0.00 0.00 60.65 59.36 2d38 s ILE 18 Cb 0.04 -2.17 -0.06 0.00 0.01 0.00 0.00 42.46 40.27 2d38 s ILE 18 CO 0.10 0.14 0.50 0.68 0.00 0.00 0.00 174.94 176.35 2d38 s VAL 19 N 1.16 4.88 0.16 2.92 -7.23 -0.76 -0.25 120.40 121.28 2d38 s VAL 19 Ca -0.05 1.05 0.03 0.00 -1.81 0.00 0.00 61.98 61.20 2d38 s VAL 19 Cb -0.18 -3.82 -0.05 0.00 0.56 0.00 0.00 36.38 32.90 2d38 s VAL 19 CO -0.07 0.56 -0.04 0.42 -0.31 0.00 0.00 175.10 175.66 2d38 s THR 20 N -1.04 0.88 0.24 5.32 -4.23 0.27 -0.92 115.64 116.16 2d38 s THR 20 Ca 0.27 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.63 2d38 s THR 20 Cb -0.18 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2d38 s THR 20 CO 0.16 -0.60 0.50 0.28 -0.54 0.00 0.00 174.62 174.42 2d38 s THR 21 N -3.52 0.01 -0.45 3.99 -1.32 -0.37 -1.10 115.64 112.88 2d38 s THR 21 Ca 0.20 -1.30 -0.09 0.00 -1.21 0.00 0.00 61.69 59.29 2d38 s THR 21 Cb 0.05 -2.10 0.10 0.00 -1.51 0.00 0.00 72.50 69.04 2d38 s THR 21 CO 0.02 -0.03 0.31 0.21 -2.21 0.00 0.00 174.62 172.92 2d38 s ASN 22 N -2.99 5.66 -0.74 8.08 3.84 -1.26 -2.16 114.94 125.36 2d38 s ASN 22 Ca 0.20 -1.78 -0.16 0.00 0.21 0.00 0.00 52.86 51.33 2d38 s ASN 22 Cb -0.01 -1.99 0.17 0.00 -0.55 0.00 0.00 41.25 38.86 2d38 s ASN 22 CO 0.07 -0.63 0.76 0.86 -2.79 0.00 0.00 177.10 175.37 2d38 s TRP 23 N 1.37 3.41 -1.58 0.43 -0.00 -0.09 -4.44 118.94 118.04 2d38 s TRP 23 Ca 0.05 -1.56 -0.16 0.00 -0.00 0.00 0.00 56.10 54.44 2d38 s TRP 23 Cb -0.25 -3.93 0.12 0.00 -0.00 0.00 0.00 33.47 29.41 2d38 s TRP 23 CO 0.00 -1.13 0.84 1.63 -0.00 0.00 0.00 176.95 178.28 2d38 n LYS 24 N 5.09 -4.20 0.00 5.86 5.02 -1.26 -1.20 118.16 127.47 2d38 n LYS 24 Ca 0.05 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2d38 n LYS 24 Cb 0.45 -5.29 0.00 0.00 -0.02 0.00 0.00 35.03 30.17 2d38 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d38 n GLY 25 N -1.49 3.38 3.67 0.72 0.00 -1.26 -5.05 105.19 105.17 2d38 n GLY 25 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2d38 n GLY 25 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d38 s GLU 26 N -0.78 4.30 -0.20 1.61 2.12 -0.34 -5.02 118.70 120.39 2d38 s GLU 26 Ca 0.00 1.35 -0.29 0.00 0.36 0.00 0.00 54.97 56.39 2d38 s GLU 26 Cb 0.00 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.78 2d38 s GLU 26 CO 0.00 -0.54 1.12 -0.51 -0.54 0.00 0.00 175.26 174.79 2d38 s LEU 27 N 2.85 4.14 0.09 2.70 1.43 -1.26 -0.91 118.68 127.71 2d38 s LEU 27 Ca 0.45 1.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.07 2d38 s LEU 27 Cb -0.16 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 2d38 s LEU 27 CO 0.09 -0.69 -0.07 0.68 0.23 0.00 0.00 176.35 176.59 2d38 s VAL 28 N 3.25 0.72 0.19 -1.59 -7.23 -0.92 -4.90 120.40 109.92 2d38 s VAL 28 Ca 0.48 -1.77 -0.22 0.00 -1.81 0.00 0.00 61.98 58.66 2d38 s VAL 28 Cb -0.18 -1.48 0.07 0.00 0.56 0.00 0.00 36.38 35.36 2d38 s VAL 28 CO 0.10 -0.75 1.02 -0.83 -0.31 0.00 0.00 175.10 174.33 2d38 s GLY 29 N -2.74 0.07 -0.12 2.32 0.00 -1.26 -1.24 107.32 104.35 2d38 s GLY 29 Ca 0.08 -0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.23 2d38 s GLY 29 CO -0.03 1.93 0.79 -3.16 0.00 0.00 0.00 173.10 172.64 2d38 s MET 30 N -2.34 0.87 0.13 2.90 0.23 -0.09 -4.97 119.30 116.03 2d38 s MET 30 Ca 0.20 0.35 -0.31 0.00 -1.03 0.00 0.00 55.69 54.91 2d38 s MET 30 Cb -0.02 0.41 -0.08 0.00 -1.53 0.00 0.00 34.83 33.61 2d38 s MET 30 CO 0.05 -0.24 1.35 0.99 -2.03 0.00 0.00 175.02 175.14 2d38 s THR 31 N -0.85 3.36 0.03 3.16 2.01 -0.19 -1.82 115.64 121.34 2d38 s THR 31 Ca -0.06 1.01 0.04 0.00 0.31 0.00 0.00 61.69 62.98 2d38 s THR 31 Cb -0.01 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 2d38 s THR 31 CO 0.05 0.09 -0.12 0.68 -0.69 0.00 0.00 174.62 174.64 2d38 s VAL 32 N 0.87 0.92 -0.47 3.82 -7.23 -0.19 -4.90 120.40 113.22 2d38 s VAL 32 Ca 0.62 -0.92 0.10 0.00 -1.81 0.00 0.00 61.98 59.97 2d38 s VAL 32 Cb -0.36 -0.85 0.27 0.00 0.56 0.00 0.00 36.38 36.00 2d38 s VAL 32 CO 0.32 -0.06 1.21 -0.46 -0.31 0.00 0.00 175.10 175.80 2d38 n ASN 33 N 1.94 2.82 -0.75 4.85 6.94 -1.26 -1.99 115.26 127.80 2d38 n ASN 33 Ca -0.18 -2.31 0.06 0.00 -0.02 0.00 0.00 54.58 52.14 2d38 n ASN 33 Cb 0.55 -0.25 0.19 0.00 -2.36 0.00 0.00 39.78 37.90 2d38 n ASN 33 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2d38 n THR 34 N -0.14 1.27 -2.41 5.53 -2.24 -1.26 -4.72 114.28 110.31 2d38 n THR 34 Ca 0.11 -1.17 -0.41 0.00 -2.27 0.00 0.00 64.05 60.31 2d38 n THR 34 Cb 0.49 0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 2d38 n THR 34 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2d38 s PHE 35 N -1.36 3.47 0.26 4.78 5.36 -1.26 -4.18 117.98 125.05 2d38 s PHE 35 Ca 0.29 1.53 -0.19 0.00 -0.96 0.00 0.00 56.93 57.59 2d38 s PHE 35 Cb 0.17 -3.38 0.02 0.00 -0.34 0.00 0.00 43.02 39.49 2d38 s PHE 35 CO 0.16 -0.97 0.64 1.21 -1.46 0.00 0.00 175.22 174.79 2d38 s ASN 36 N -0.23 -0.23 0.11 6.13 3.84 -0.41 -4.97 114.94 119.18 2d38 s ASN 36 Ca 0.50 -0.65 -0.24 0.00 0.21 0.00 0.00 52.86 52.68 2d38 s ASN 36 Cb -0.32 0.68 -0.07 0.00 -0.55 0.00 0.00 41.25 40.99 2d38 s ASN 36 CO 0.39 -1.26 0.73 -0.94 -2.79 0.00 0.00 177.10 173.23 2d38 s SER 37 N -2.93 7.27 -0.16 -4.21 1.04 -1.26 -1.29 113.70 112.16 2d38 s SER 37 Ca 0.13 1.51 -0.05 0.00 0.48 0.00 0.00 55.95 58.02 2d38 s SER 37 Cb -0.04 -2.46 -0.08 0.00 0.10 0.00 0.00 66.02 63.54 2d38 s SER 37 CO 0.06 0.16 -0.18 -0.11 0.98 0.00 0.00 173.24 174.15 2d38 n LEU 38 N 2.00 1.75 -3.90 2.42 7.94 -0.06 -4.90 117.00 122.25 2d38 n LEU 38 Ca -0.06 0.10 -0.11 0.00 -1.11 0.00 0.00 56.01 54.84 2d38 n LEU 38 Cb 0.49 -0.49 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 2d38 n LEU 38 CO 0.45 0.47 -0.23 -0.55 -1.11 0.00 0.00 177.39 176.43 2d38 s SER 39 N -6.12 0.07 -0.25 1.96 0.15 -0.76 -4.97 113.70 103.79 2d38 s SER 39 Ca -0.22 -0.25 0.03 0.00 0.70 0.00 0.00 55.95 56.22 2d38 s SER 39 Cb 0.08 0.18 -0.18 0.00 -1.71 0.00 0.00 66.02 64.39 2d38 s SER 39 CO 0.30 -0.32 -0.20 0.18 1.20 0.00 0.00 173.24 174.40 2d38 n LEU 40 N 1.65 2.78 -3.77 3.45 4.77 -1.26 -0.67 117.00 123.95 2d38 n LEU 40 Ca -0.22 -0.13 -0.30 0.00 -0.03 0.00 0.00 56.01 55.34 2d38 n LEU 40 Cb 0.56 -0.82 -0.15 0.00 -2.33 0.00 0.00 43.42 40.67 2d38 n LEU 40 CO 0.21 0.91 -0.34 0.21 -1.33 0.00 0.00 177.39 177.04 2d38 s ASN 41 N -6.46 3.88 0.85 -1.43 3.04 -1.26 -1.77 114.94 111.79 2d38 s ASN 41 Ca -0.33 -1.50 -0.11 0.00 0.04 0.00 0.00 52.86 50.96 2d38 s ASN 41 Cb 0.09 -0.90 0.10 0.00 -1.54 0.00 0.00 41.25 39.00 2d38 s ASN 41 CO 0.62 -0.38 1.09 -2.16 -3.04 0.00 0.00 177.10 173.23 2d38 s PRO 42 N 1.59 1.61 -0.58 0.43 0.04 -1.26 -5.07 135.00 131.77 2d38 s PRO 42 Ca 0.07 0.80 -0.27 0.00 0.04 0.00 0.00 61.00 61.64 2d38 s PRO 42 Cb -0.17 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.55 2d38 s PRO 42 CO -0.20 -1.99 1.11 -1.25 0.04 0.00 0.00 177.00 174.71 2d38 s PRO 43 N -5.00 3.43 -0.01 0.56 0.04 -0.73 -4.50 135.00 128.79 2d38 s PRO 43 Ca 0.62 0.03 0.05 0.00 0.04 0.00 0.00 61.00 61.74 2d38 s PRO 43 Cb -0.17 -4.04 -0.01 0.00 0.04 0.00 0.00 34.50 30.32 2d38 s PRO 43 CO 0.56 -1.65 -0.16 -0.51 0.04 0.00 0.00 177.00 175.29 2d38 s LEU 44 N 4.65 2.04 0.28 -3.56 1.43 0.16 -1.18 118.68 122.49 2d38 s LEU 44 Ca 0.38 -0.30 0.09 0.00 -1.03 0.00 0.00 54.13 53.27 2d38 s LEU 44 Cb -0.09 -0.81 -0.06 0.00 0.03 0.00 0.00 46.19 45.26 2d38 s LEU 44 CO 0.22 0.19 -0.11 0.68 0.23 0.00 0.00 176.35 177.56 2d38 s VAL 45 N -0.40 1.98 0.07 -1.59 -7.23 -0.21 -0.89 120.40 112.13 2d38 s VAL 45 Ca 0.06 -2.21 -0.16 0.00 -1.81 0.00 0.00 61.98 57.86 2d38 s VAL 45 Cb -0.06 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.50 2d38 s VAL 45 CO -0.00 -0.34 0.37 -0.94 -0.31 0.00 0.00 175.10 173.87 2d38 s SER 46 N -3.48 -0.20 0.21 4.85 1.04 -0.41 -0.74 113.70 114.97 2d38 s SER 46 Ca 0.29 -0.18 -0.11 0.00 0.48 0.00 0.00 55.95 56.42 2d38 s SER 46 Cb 0.01 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.54 2d38 s SER 46 CO 0.13 -0.71 0.40 0.72 0.98 0.00 0.00 173.24 174.76 2d38 s PHE 47 N -2.96 0.36 -0.15 5.02 -0.12 -0.71 -1.28 117.98 118.13 2d38 s PHE 47 Ca -0.02 -0.71 -0.04 0.00 -0.05 0.00 0.00 56.93 56.11 2d38 s PHE 47 Cb 0.00 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.45 2d38 s PHE 47 CO -0.06 -0.87 -0.00 -0.06 -0.05 0.00 0.00 175.22 174.18 2d38 s PHE 48 N -3.99 3.11 -0.12 3.49 0.08 -1.26 -0.63 117.98 118.67 2d38 s PHE 48 Ca 0.20 -0.09 0.03 0.00 0.12 0.00 0.00 56.93 57.18 2d38 s PHE 48 Cb 0.01 -1.95 -0.00 0.00 -0.57 0.00 0.00 43.02 40.51 2d38 s PHE 48 CO 0.05 0.13 -0.21 0.00 -0.10 0.00 0.00 175.22 175.09 2d38 s ALA 49 N 0.07 2.30 -0.19 5.36 0.00 0.08 -4.90 121.76 124.49 2d38 s ALA 49 Ca 0.02 -0.97 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 2d38 s ALA 49 Cb -0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2d38 s ALA 49 CO 0.02 0.22 1.72 0.34 0.00 0.00 0.00 175.76 178.06 2d38 s ASP 50 N 0.43 6.30 0.23 0.00 -1.08 -1.26 -0.46 116.67 120.84 2d38 s ASP 50 Ca -0.15 1.78 0.02 0.00 -0.52 0.00 0.00 52.55 53.69 2d38 s ASP 50 Cb -0.17 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 38.99 2d38 s ASP 50 CO 0.06 -1.29 1.56 0.03 0.52 0.00 0.00 175.17 176.05 2d38 h ARG 51 N 11.10 0.35 -0.11 4.34 3.08 -1.32 -1.51 114.38 130.32 2d38 h ARG 51 Ca -0.36 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.38 2d38 h ARG 51 Cb 1.17 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2d38 h ARG 51 CO 0.99 0.81 -0.32 0.52 -1.07 0.00 0.00 179.97 180.90 2d38 h MET 52 N 0.27 0.20 -0.01 0.04 2.86 -1.92 -2.59 114.93 113.79 2d38 h MET 52 Ca 0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2d38 h MET 52 Cb 1.05 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2d38 h MET 52 CO 0.09 0.51 -0.29 1.63 1.06 0.00 0.00 176.91 179.91 2d38 n LYS 53 N -4.11 0.63 -1.04 1.72 5.02 -1.21 -4.95 118.16 114.21 2d38 n LYS 53 Ca -0.01 -0.35 -0.01 0.00 -2.02 0.00 0.00 58.31 55.91 2d38 n LYS 53 Cb 0.40 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 2d38 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d38 n GLY 54 N 1.37 0.51 0.30 0.72 0.00 -0.98 -4.93 105.19 102.19 2d38 n GLY 54 Ca 0.11 -0.37 0.19 0.00 0.00 0.00 0.00 46.02 45.95 2d38 n GLY 54 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d38 h ASN 55 N 0.00 0.00 0.58 1.61 2.35 -1.55 -2.65 115.58 115.92 2d38 h ASN 55 Ca -0.03 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.57 2d38 h ASN 55 Cb 0.19 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2d38 h ASN 55 CO 0.04 0.00 -0.69 -2.24 -1.65 0.00 0.00 177.43 172.90 2d38 h ASP 56 N 0.00 0.11 0.07 5.81 2.03 -1.79 -3.39 116.42 119.26 2d38 h ASP 56 Ca -0.00 -0.07 0.01 0.00 -0.73 0.00 0.00 57.03 56.24 2d38 h ASP 56 Cb 0.32 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.77 2d38 h ASP 56 CO 0.00 0.76 -0.12 0.40 -1.03 0.00 0.00 179.24 179.25 2d38 h ILE 57 N 0.06 0.71 -0.98 4.15 1.08 -1.82 -1.75 117.51 118.95 2d38 h ILE 57 Ca -0.01 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.59 2d38 h ILE 57 Cb 1.22 0.71 -0.08 0.00 -3.07 0.00 0.00 36.82 35.60 2d38 h ILE 57 CO 0.10 0.00 0.62 -0.65 -0.69 0.00 0.00 178.15 177.53 2d38 h PRO 58 N -0.25 0.89 -0.03 2.37 0.11 -1.76 -1.21 132.00 132.12 2d38 h PRO 58 Ca 0.02 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.88 2d38 h PRO 58 Cb 0.26 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.19 2d38 h PRO 58 CO -0.07 0.59 -0.74 1.88 -0.21 0.00 0.00 178.00 179.45 2d38 h TYR 59 N 0.91 0.80 -0.55 0.65 0.05 -1.70 -2.57 116.97 114.56 2d38 h TYR 59 Ca 0.50 -0.41 0.08 0.00 0.05 0.00 0.00 58.73 58.94 2d38 h TYR 59 Cb 0.58 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 2d38 h TYR 59 CO -0.00 1.23 0.37 0.87 -1.05 0.00 0.00 178.16 179.58 2d38 h LYS 60 N 0.14 0.41 -0.67 4.88 1.57 -0.97 -2.75 116.57 119.18 2d38 h LYS 60 Ca -0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2d38 h LYS 60 Cb 1.41 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2d38 h LYS 60 CO 0.15 0.27 0.00 0.39 -0.57 0.00 0.00 179.45 179.69 2d38 n GLU 61 N -4.47 3.74 -4.20 3.15 1.02 -0.49 -4.91 120.64 114.48 2d38 n GLU 61 Ca 0.08 -2.91 -0.18 0.00 -0.02 0.00 0.00 57.16 54.14 2d38 n GLU 61 Cb 0.31 -1.90 -0.12 0.00 -0.02 0.00 0.00 31.44 29.72 2d38 n GLU 61 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2d38 s SER 62 N -0.91 1.54 0.39 1.62 0.01 -0.98 -4.72 113.70 110.66 2d38 s SER 62 Ca 0.52 -0.56 0.23 0.00 1.31 0.00 0.00 55.95 57.45 2d38 s SER 62 Cb 0.33 -0.05 0.28 0.00 0.21 0.00 0.00 66.02 66.79 2d38 s SER 62 CO 0.26 -0.06 1.50 0.11 0.41 0.00 0.00 173.24 175.45 2d38 h LYS 63 N 4.50 0.00 -4.51 12.44 1.79 -1.90 -3.44 116.57 125.46 2d38 h LYS 63 Ca -0.39 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 57.87 2d38 h LYS 63 Cb 1.19 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.69 2d38 h LYS 63 CO 0.41 0.00 -0.66 0.71 -1.08 0.00 0.00 179.45 178.83 2d38 s TYR 64 N -3.24 0.90 0.09 -1.35 2.02 -1.26 -0.51 117.35 114.00 2d38 s TYR 64 Ca 0.06 -1.13 -0.11 0.00 -0.37 0.00 0.00 57.07 55.51 2d38 s TYR 64 Cb 0.06 -0.52 0.01 0.00 -0.40 0.00 0.00 41.96 41.11 2d38 s TYR 64 CO 0.69 -0.39 0.26 -0.59 -1.57 0.00 0.00 175.55 173.95 2d38 s PHE 65 N -3.90 0.03 -0.05 2.71 -0.12 -0.43 -4.69 117.98 111.51 2d38 s PHE 65 Ca 0.21 -0.39 0.05 0.00 -0.05 0.00 0.00 56.93 56.74 2d38 s PHE 65 Cb 0.07 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 2d38 s PHE 65 CO 0.00 -0.58 -0.19 0.08 -0.05 0.00 0.00 175.22 174.48 2d38 s VAL 66 N -3.66 2.62 -0.30 -2.49 1.01 -0.25 -1.17 120.40 116.15 2d38 s VAL 66 Ca 0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 2d38 s VAL 66 Cb 0.03 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2d38 s VAL 66 CO -0.10 0.58 0.14 -0.69 0.00 0.00 0.00 175.10 175.02 2d38 s VAL 67 N -0.46 4.62 -0.24 2.92 1.01 -0.28 -0.57 120.40 127.41 2d38 s VAL 67 Ca 0.05 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2d38 s VAL 67 Cb -0.12 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2d38 s VAL 67 CO 0.01 0.14 0.17 0.20 0.00 0.00 0.00 175.10 175.62 2d38 s ASN 68 N 1.63 6.13 -0.26 3.32 0.01 0.65 -1.44 114.94 124.98 2d38 s ASN 68 Ca 0.05 0.13 -0.08 0.00 -0.71 0.00 0.00 52.86 52.26 2d38 s ASN 68 Cb -0.17 -2.11 -0.02 0.00 0.41 0.00 0.00 41.25 39.36 2d38 s ASN 68 CO 0.06 0.07 0.09 -0.36 -1.51 0.00 0.00 177.10 175.45 2d38 s PHE 69 N 1.02 3.11 0.05 2.20 0.08 -0.37 -1.20 117.98 122.88 2d38 s PHE 69 Ca 0.08 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.69 2d38 s PHE 69 Cb -0.13 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.01 2d38 s PHE 69 CO 0.04 -0.37 -0.04 -0.08 -0.10 0.00 0.00 175.22 174.67 2d38 s THR 70 N 1.62 0.31 -0.43 0.64 -1.32 -1.26 -1.07 115.64 114.13 2d38 s THR 70 Ca 0.06 -1.62 0.14 0.00 -1.21 0.00 0.00 61.69 59.06 2d38 s THR 70 Cb -0.16 -1.26 0.43 0.00 -1.51 0.00 0.00 72.50 70.01 2d38 s THR 70 CO 0.04 -0.84 1.35 -0.90 -2.21 0.00 0.00 174.62 172.06 2d38 n ASP 71 N 0.45 3.47 -4.39 8.08 5.68 -1.26 -4.72 116.55 123.85 2d38 n ASP 71 Ca -0.16 -2.65 -0.44 0.00 -0.50 0.00 0.00 54.79 51.04 2d38 n ASP 71 Cb 0.59 -0.42 -0.06 0.00 -1.14 0.00 0.00 41.12 40.10 2d38 n ASP 71 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2d38 s ASN 72 N -1.61 6.19 0.45 -1.12 3.84 -1.26 -4.93 114.94 116.50 2d38 s ASN 72 Ca 0.34 -1.28 0.14 0.00 0.21 0.00 0.00 52.86 52.27 2d38 s ASN 72 Cb 0.26 -2.27 1.03 0.00 -0.55 0.00 0.00 41.25 39.71 2d38 s ASN 72 CO 0.11 -0.95 2.02 -0.33 -2.79 0.00 0.00 177.10 175.15 2d38 h GLU 73 N 9.04 0.05 -1.01 0.43 5.08 -2.00 -1.40 114.58 124.77 2d38 h GLU 73 Ca -0.29 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2d38 h GLU 73 Cb 1.09 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2d38 h GLU 73 CO 1.02 0.17 0.66 1.49 -1.00 0.00 0.00 179.01 181.35 2d38 h GLU 74 N 0.05 1.19 -0.59 2.33 4.81 -2.00 -1.90 114.58 118.47 2d38 h GLU 74 Ca 0.01 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2d38 h GLU 74 Cb 0.25 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2d38 h GLU 74 CO 0.02 0.79 0.10 -0.07 -0.73 0.00 0.00 179.01 179.11 2d38 h LEU 75 N 1.22 0.94 -1.03 1.64 3.38 -1.68 -1.24 115.31 118.55 2d38 h LEU 75 Ca 0.42 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2d38 h LEU 75 Cb 0.10 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2d38 h LEU 75 CO -0.15 0.96 0.39 -0.26 0.09 0.00 0.00 178.44 179.47 2d38 h PHE 76 N 0.88 1.07 -0.39 1.13 0.04 -1.28 -1.67 116.94 116.72 2d38 h PHE 76 Ca 0.18 -0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.77 2d38 h PHE 76 Cb 0.42 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2d38 h PHE 76 CO 0.03 0.76 -0.34 -0.91 -0.60 0.00 0.00 178.31 177.24 2d38 h ASN 77 N 1.08 0.98 -0.27 2.17 2.35 -1.16 -2.17 115.58 118.56 2d38 h ASN 77 Ca 0.27 -0.45 0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2d38 h ASN 77 Cb 0.07 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 2d38 h ASN 77 CO -0.04 1.23 0.04 0.40 -1.65 0.00 0.00 177.43 177.41 2d38 h ILE 78 N 0.74 0.85 -0.16 2.81 2.04 -0.91 0.27 117.51 123.16 2d38 h ILE 78 Ca 0.07 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2d38 h ILE 78 Cb 0.93 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2d38 h ILE 78 CO 0.09 0.02 0.00 0.49 0.00 0.00 0.00 178.15 178.75 2d38 n PHE 79 N -5.11 0.21 -0.04 1.37 3.72 -0.66 -2.23 117.46 114.73 2d38 n PHE 79 Ca -0.01 -0.11 -0.05 0.00 -0.05 0.00 0.00 57.45 57.23 2d38 n PHE 79 Cb 0.13 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 2d38 n PHE 79 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d38 n ALA 80 N -0.01 1.82 -0.07 4.37 0.00 -0.82 -1.02 120.51 124.77 2d38 n ALA 80 Ca 0.09 -0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.07 2d38 n ALA 80 Cb 0.18 0.26 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 2d38 n ALA 80 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d38 n LEU 81 N -2.64 1.74 -4.84 0.00 4.77 0.92 -5.02 117.00 111.93 2d38 n LEU 81 Ca -0.14 -0.05 -0.32 0.00 -0.03 0.00 0.00 56.01 55.47 2d38 n LEU 81 Cb 0.67 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 2d38 n LEU 81 CO 0.10 0.55 0.68 -0.54 -1.33 0.00 0.00 177.39 176.85 2d38 s LYS 82 N -2.29 3.99 0.40 3.23 1.02 -0.95 -5.01 119.74 120.13 2d38 s LYS 82 Ca -0.14 1.01 -0.27 0.00 0.02 0.00 0.00 55.97 56.59 2d38 s LYS 82 Cb 0.04 -2.14 -0.10 0.00 -0.52 0.00 0.00 37.83 35.11 2d38 s LYS 82 CO 0.39 -0.24 1.37 -2.30 -0.92 0.00 0.00 175.35 173.66 2d38 n PRO 83 N -1.37 2.26 -0.27 -1.68 -0.02 -1.26 -4.88 135.00 127.78 2d38 n PRO 83 Ca 0.07 0.80 0.07 0.00 -2.02 0.00 0.00 63.50 62.42 2d38 n PRO 83 Cb 0.54 -2.51 0.21 0.00 -0.02 0.00 0.00 33.50 31.73 2d38 n PRO 83 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2d38 h VAL 84 N 2.49 0.57 0.00 -1.45 2.07 -1.95 -1.01 116.25 116.98 2d38 h VAL 84 Ca -0.49 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2d38 h VAL 84 Cb 1.27 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2d38 h VAL 84 CO 0.62 0.07 0.00 0.07 0.02 0.00 0.00 177.57 178.35 2d38 h LYS 85 N 0.39 0.00 0.00 1.57 2.10 -1.94 -3.02 116.57 115.66 2d38 h LYS 85 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 2d38 h LYS 85 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2d38 h LYS 85 CO -0.46 0.00 -1.39 -1.91 -2.00 0.00 0.00 179.45 173.69 2d38 n GLU 86 N -2.97 0.53 -0.15 0.07 4.07 -0.39 -4.64 120.64 117.15 2d38 n GLU 86 Ca -0.01 -0.03 -0.09 0.00 -0.06 0.00 0.00 57.16 56.97 2d38 n GLU 86 Cb 0.18 -1.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.92 2d38 n GLU 86 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d38 h ARG 87 N 0.00 0.67 -0.03 5.31 3.08 -1.46 -2.56 114.38 119.39 2d38 h ARG 87 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2d38 h ARG 87 Cb 0.92 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2d38 h ARG 87 CO 0.00 0.62 0.00 1.19 -1.07 0.00 0.00 179.97 180.71 2d38 n PHE 88 N -4.59 0.02 0.09 3.04 3.72 -1.26 -3.57 117.46 114.91 2d38 n PHE 88 Ca 0.01 -0.01 -0.06 0.00 -0.05 0.00 0.00 57.45 57.33 2d38 n PHE 88 Cb 0.16 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 2d38 n PHE 88 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d38 h ARG 89 N 1.71 0.07 0.00 -1.08 3.08 -1.73 -3.37 114.38 113.06 2d38 h ARG 89 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2d38 h ARG 89 Cb 0.36 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2d38 h ARG 89 CO 0.00 0.90 -0.75 0.39 -1.07 0.00 0.00 179.97 179.44 2d38 n GLU 90 N -3.56 0.08 -4.33 0.04 1.02 -1.23 -4.97 120.64 107.68 2d38 n GLU 90 Ca -0.02 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.89 2d38 n GLU 90 Cb 0.82 -1.53 -0.12 0.00 -0.02 0.00 0.00 31.44 30.60 2d38 n GLU 90 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2d38 s ILE 91 N -3.05 1.89 0.03 -3.67 -4.36 -1.26 -5.12 121.20 105.66 2d38 s ILE 91 Ca 0.08 -1.77 -0.27 0.00 -0.26 0.00 0.00 60.65 58.44 2d38 s ILE 91 Cb 0.16 -1.78 -0.05 0.00 1.25 0.00 0.00 42.46 42.04 2d38 s ILE 91 CO 0.77 -0.15 0.83 -1.59 0.24 0.00 0.00 174.94 175.04 2d38 s LYS 92 N -2.36 4.54 0.12 0.37 0.00 -1.26 -4.96 119.74 116.19 2d38 s LYS 92 Ca 0.13 1.17 -0.13 0.00 0.00 0.00 0.00 55.97 57.14 2d38 s LYS 92 Cb -0.08 -3.40 0.02 0.00 0.00 0.00 0.00 37.83 34.37 2d38 s LYS 92 CO 0.06 0.17 0.32 1.52 0.00 0.00 0.00 175.35 177.42 2d38 s TYR 93 N 0.30 -0.03 0.17 1.78 -0.85 -1.26 -1.51 117.35 115.95 2d38 s TYR 93 Ca 0.42 -0.34 0.05 0.00 -0.52 0.00 0.00 57.07 56.69 2d38 s TYR 93 Cb -0.21 0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.22 2d38 s TYR 93 CO 0.24 -0.66 -0.10 -1.59 -1.52 0.00 0.00 175.55 171.93 2d38 s LYS 94 N -3.84 1.15 -0.01 -3.49 -2.85 -0.61 -4.93 119.74 105.15 2d38 s LYS 94 Ca 0.05 -1.51 -0.16 0.00 -1.00 0.00 0.00 55.97 53.35 2d38 s LYS 94 Cb 0.03 -0.73 -0.06 0.00 -2.06 0.00 0.00 37.83 35.01 2d38 s LYS 94 CO -0.10 0.08 0.45 -1.21 0.10 0.00 0.00 175.35 174.66 2d38 s GLU 95 N -3.74 4.05 0.00 1.78 2.02 -1.26 -0.13 118.70 121.42 2d38 s GLU 95 Ca 0.19 0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.65 2d38 s GLU 95 Cb 0.02 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.99 2d38 s GLU 95 CO 0.03 0.58 0.00 0.41 0.02 0.00 0.00 175.26 176.30 2d38 n GLY 96 N 2.09 5.08 3.67 -1.39 0.00 0.49 -4.91 105.19 110.22 2d38 n GLY 96 Ca -0.12 -1.73 -0.46 0.00 0.00 0.00 0.00 46.02 43.71 2d38 n GLY 96 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2d38 n ILE 97 N 0.00 0.09 -1.44 -0.61 3.06 -1.26 -0.52 119.36 118.67 2d38 n ILE 97 Ca 0.00 -0.02 -0.15 0.00 -2.50 0.00 0.00 62.75 60.07 2d38 n ILE 97 Cb 0.00 -1.51 -0.07 0.00 0.54 0.00 0.00 39.64 38.61 2d38 n ILE 97 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2d38 n GLY 98 N 3.26 1.49 2.38 4.50 0.00 -1.26 -1.72 105.19 113.85 2d38 n GLY 98 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2d38 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d38 n GLY 99 N -0.39 0.61 3.74 -0.02 0.00 0.32 -4.63 105.19 104.81 2d38 n GLY 99 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2d38 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d38 s PRO 101 N 0.05 4.43 -0.24 0.00 0.04 -1.26 -0.38 135.00 137.64 2d38 s PRO 101 Ca 0.64 1.81 -0.07 0.00 0.04 0.00 0.00 61.00 63.42 2d38 s PRO 101 Cb -0.45 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 2d38 s PRO 101 CO 0.41 -0.26 0.07 0.42 0.04 0.00 0.00 177.00 177.68 2d38 s ILE 102 N 0.97 4.35 0.06 0.56 1.01 0.82 -4.77 121.20 124.19 2d38 s ILE 102 Ca 0.59 -0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.77 2d38 s ILE 102 Cb -0.30 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 2d38 s ILE 102 CO 0.30 0.35 1.05 -0.76 0.00 0.00 0.00 174.94 175.87 2d38 s LEU 103 N 1.51 4.41 0.34 2.97 1.43 -1.26 -1.58 118.68 126.51 2d38 s LEU 103 Ca 0.06 1.84 0.02 0.00 -1.03 0.00 0.00 54.13 55.02 2d38 s LEU 103 Cb -0.15 -3.58 0.63 0.00 0.03 0.00 0.00 46.19 43.12 2d38 s LEU 103 CO 0.04 -0.26 1.99 0.22 0.23 0.00 0.00 176.35 178.57 2d38 h TYR 104 N 6.29 0.83 -0.02 0.29 3.20 -1.63 -2.35 116.97 123.58 2d38 h TYR 104 Ca -0.42 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.47 2d38 h TYR 104 Cb 1.22 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2d38 h TYR 104 CO 0.66 0.50 0.00 -0.25 -1.64 0.00 0.00 178.16 177.44 2d38 n ASP 105 N -4.44 0.14 -4.71 -2.11 8.00 -1.26 -4.82 116.55 107.34 2d38 n ASP 105 Ca 0.08 -1.70 -0.42 0.00 0.71 0.00 0.00 54.79 53.46 2d38 n ASP 105 Cb 0.08 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 2d38 n ASP 105 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2d38 s SER 106 N -1.31 7.17 0.16 -2.24 0.01 -0.89 -4.42 113.70 112.18 2d38 s SER 106 Ca 0.16 1.93 0.26 0.00 1.31 0.00 0.00 55.95 59.61 2d38 s SER 106 Cb 0.07 -2.58 0.73 0.00 0.21 0.00 0.00 66.02 64.46 2d38 s SER 106 CO 0.12 -0.40 1.67 0.00 0.41 0.00 0.00 173.24 175.04 2d38 n TYR 107 N 3.79 0.71 -3.49 2.43 0.18 -0.23 -4.72 117.16 115.82 2d38 n TYR 107 Ca 0.08 0.21 -0.14 0.00 1.88 0.00 0.00 57.90 59.92 2d38 n TYR 107 Cb 0.47 -0.80 -0.04 0.00 -0.38 0.00 0.00 39.34 38.59 2d38 n TYR 107 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2d38 s ALA 108 N -3.10 -1.57 0.12 -3.48 0.00 -1.17 -1.43 121.76 111.13 2d38 s ALA 108 Ca 0.10 0.75 -0.14 0.00 0.00 0.00 0.00 51.96 52.67 2d38 s ALA 108 Cb 0.13 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.78 2d38 s ALA 108 CO 0.62 -0.59 0.34 1.52 0.00 0.00 0.00 175.76 177.66 2d38 s TYR 109 N -2.69 -0.06 -0.05 0.00 -0.85 -0.60 -1.23 117.35 111.86 2d38 s TYR 109 Ca -0.04 -0.29 0.06 0.00 -0.52 0.00 0.00 57.07 56.28 2d38 s TYR 109 Cb -0.01 0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.49 2d38 s TYR 109 CO -0.04 -0.68 -0.22 0.42 -1.52 0.00 0.00 175.55 173.52 2d38 s ILE 110 N -3.83 1.77 -0.22 -3.49 1.01 -0.52 -1.15 121.20 114.76 2d38 s ILE 110 Ca 0.05 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 2d38 s ILE 110 Cb 0.03 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2d38 s ILE 110 CO -0.10 0.50 0.11 -1.61 0.00 0.00 0.00 174.94 173.84 2d38 s GLU 111 N -0.14 3.96 0.05 2.79 2.02 0.04 -1.12 118.70 126.29 2d38 s GLU 111 Ca -0.02 -0.33 0.06 0.00 0.02 0.00 0.00 54.97 54.70 2d38 s GLU 111 Cb -0.12 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 2d38 s GLU 111 CO 0.02 0.09 -0.16 0.00 0.02 0.00 0.00 175.26 175.24 2d38 s ALA 112 N 0.91 1.36 -0.20 5.21 0.00 -0.32 -0.77 121.76 127.96 2d38 s ALA 112 Ca 0.06 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 50.97 2d38 s ALA 112 Cb -0.13 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 2d38 s ALA 112 CO 0.03 0.27 0.27 0.21 0.00 0.00 0.00 175.76 176.54 2d38 s LYS 113 N -1.22 4.17 -0.17 0.00 2.20 0.06 -1.32 119.74 123.46 2d38 s LYS 113 Ca 0.03 -0.01 -0.38 0.00 -0.36 0.00 0.00 55.97 55.26 2d38 s LYS 113 Cb -0.08 -3.49 -0.14 0.00 -1.51 0.00 0.00 37.83 32.60 2d38 s LYS 113 CO 0.02 0.11 1.76 -0.11 -0.36 0.00 0.00 175.35 176.77 2d38 n LEU 114 N 4.06 2.75 -0.10 5.43 7.94 0.33 -0.35 117.00 137.07 2d38 n LEU 114 Ca -0.12 1.04 -0.14 0.00 -1.11 0.00 0.00 56.01 55.68 2d38 n LEU 114 Cb 0.52 -1.24 -0.08 0.00 0.53 0.00 0.00 43.42 43.15 2d38 n LEU 114 CO 0.38 -0.33 -1.13 0.00 -1.11 0.00 0.00 177.39 175.21 2d38 n TYR 115 N 5.59 0.00 -3.49 1.96 9.36 0.22 -4.83 117.16 125.97 2d38 n TYR 115 Ca 0.24 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.35 2d38 n TYR 115 Cb 0.20 -0.72 -0.03 0.00 -0.63 0.00 0.00 39.34 38.15 2d38 n TYR 115 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2d38 s ASP 116 N -5.98 -0.47 -0.02 2.98 2.15 -1.01 -5.04 116.67 109.29 2d38 s ASP 116 Ca -0.26 0.16 0.02 0.00 0.43 0.00 0.00 52.55 52.90 2d38 s ASP 116 Cb 0.07 0.46 0.01 0.00 -0.30 0.00 0.00 42.92 43.15 2d38 s ASP 116 CO 0.42 -0.68 -0.06 0.42 -0.17 0.00 0.00 175.17 175.10 2d38 s THR 117 N -2.75 0.58 -0.18 1.71 -4.23 -1.26 -1.44 115.64 108.07 2d38 s THR 117 Ca 0.01 -0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.25 2d38 s THR 117 Cb -0.01 -0.53 0.05 0.00 1.34 0.00 0.00 72.50 73.35 2d38 s THR 117 CO -0.06 0.19 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.58 2d38 s ILE 118 N 0.25 0.78 -0.05 2.99 1.01 -0.72 -4.95 121.20 120.51 2d38 s ILE 118 Ca -0.03 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 2d38 s ILE 118 Cb -0.08 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 2d38 s ILE 118 CO 0.00 -0.06 1.14 -1.81 0.00 0.00 0.00 174.94 174.21 2d38 s ASP 119 N 1.76 7.12 -0.19 3.58 1.01 -1.26 -0.38 116.67 128.31 2d38 s ASP 119 Ca -0.01 1.76 -0.05 0.00 0.71 0.00 0.00 52.55 54.97 2d38 s ASP 119 Cb -0.16 -2.56 0.07 0.00 1.01 0.00 0.00 42.92 41.27 2d38 s ASP 119 CO -0.07 -0.52 0.10 -0.69 0.21 0.00 0.00 175.17 174.20 2d38 s VAL 120 N 1.94 -0.10 0.00 -1.27 1.01 -0.45 -4.97 120.40 116.56 2d38 s VAL 120 Ca 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2d38 s VAL 120 Cb -0.24 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2d38 s VAL 120 CO 0.22 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2d38 n GLY 121 N 5.28 3.06 0.56 4.51 0.00 -1.26 -2.94 105.19 114.40 2d38 n GLY 121 Ca -0.07 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.66 2d38 n GLY 121 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d38 n ASP 122 N 1.69 1.59 -4.35 1.61 5.68 -1.26 -4.83 116.55 116.67 2d38 n ASP 122 Ca 0.00 -2.06 -0.18 0.00 -0.50 0.00 0.00 54.79 52.05 2d38 n ASP 122 Cb 0.00 -0.24 -0.10 0.00 -1.14 0.00 0.00 41.12 39.64 2d38 n ASP 122 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2d38 s HIS 123 N -1.65 1.68 -0.07 2.11 3.76 -1.15 -0.86 115.29 119.11 2d38 s HIS 123 Ca 0.17 -0.76 0.04 0.00 -0.15 0.00 0.00 55.06 54.36 2d38 s HIS 123 Cb 0.10 -0.92 -0.02 0.00 1.11 0.00 0.00 32.58 32.85 2d38 s HIS 123 CO 0.10 0.16 -0.17 -1.12 -0.85 0.00 0.00 174.74 172.86 2d38 s SER 124 N -3.33 3.73 -0.41 1.40 0.01 0.40 -1.34 113.70 114.15 2d38 s SER 124 Ca 0.26 -0.32 -0.25 0.00 1.31 0.00 0.00 55.95 56.95 2d38 s SER 124 Cb 0.03 -0.98 0.02 0.00 0.21 0.00 0.00 66.02 65.30 2d38 s SER 124 CO 0.08 0.28 0.92 -0.63 0.41 0.00 0.00 173.24 174.30 2d38 s ILE 125 N -0.35 4.54 -0.30 1.44 1.01 0.49 -0.74 121.20 127.29 2d38 s ILE 125 Ca 0.03 0.98 -0.18 0.00 0.00 0.00 0.00 60.65 61.48 2d38 s ILE 125 Cb -0.12 -4.37 -0.02 0.00 0.01 0.00 0.00 42.46 37.96 2d38 s ILE 125 CO 0.02 -0.66 0.50 -0.63 0.00 0.00 0.00 174.94 174.17 2d38 s ILE 126 N 3.58 5.06 -0.17 2.92 -1.09 0.20 -1.76 121.20 129.94 2d38 s ILE 126 Ca 0.37 0.62 -0.01 0.00 -2.23 0.00 0.00 60.65 59.40 2d38 s ILE 126 Cb -0.11 -3.87 -0.00 0.00 -1.58 0.00 0.00 42.46 36.90 2d38 s ILE 126 CO 0.22 -0.03 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.08 2d38 s VAL 127 N 2.32 2.86 0.03 2.92 1.01 -0.52 -1.74 120.40 127.28 2d38 s VAL 127 Ca 0.19 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2d38 s VAL 127 Cb -0.16 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2d38 s VAL 127 CO 0.11 0.49 -0.15 -0.83 0.00 0.00 0.00 175.10 174.72 2d38 s GLY 128 N 0.98 1.61 -0.11 4.51 0.00 0.09 -0.61 107.32 113.78 2d38 s GLY 128 Ca -0.02 -1.14 -0.24 0.00 0.00 0.00 0.00 44.72 43.33 2d38 s GLY 128 CO -0.02 -1.02 0.73 1.85 0.00 0.00 0.00 173.10 174.65 2d38 s GLU 129 N -1.38 4.37 -0.25 2.90 2.12 0.53 -1.04 118.70 125.94 2d38 s GLU 129 Ca 0.15 0.89 -0.29 0.00 0.36 0.00 0.00 54.97 56.08 2d38 s GLU 129 Cb -0.11 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 2d38 s GLU 129 CO 0.05 -0.08 1.60 0.08 -0.54 0.00 0.00 175.26 176.37 2d38 s VAL 130 N 1.30 3.72 -0.11 3.70 1.01 -0.33 -0.76 120.40 128.94 2d38 s VAL 130 Ca 0.37 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 2d38 s VAL 130 Cb -0.17 -3.77 -0.25 0.00 0.00 0.00 0.00 36.38 32.19 2d38 s VAL 130 CO 0.16 -0.35 0.41 -0.38 0.00 0.00 0.00 175.10 174.93 2d38 n ILE 131 N 6.55 1.72 -3.59 2.22 2.08 0.05 -4.91 119.36 123.48 2d38 n ILE 131 Ca 0.19 -0.69 -0.14 0.00 0.56 0.00 0.00 62.75 62.67 2d38 n ILE 131 Cb 0.46 -1.52 -0.06 0.00 -0.75 0.00 0.00 39.64 37.77 2d38 n ILE 131 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2d38 s ASP 132 N -6.75 -0.42 0.01 4.38 -0.00 -1.06 -5.02 116.67 107.81 2d38 s ASP 132 Ca -0.18 0.17 -0.00 0.00 -0.00 0.00 0.00 52.55 52.54 2d38 s ASP 132 Cb 0.07 0.48 -0.01 0.00 -0.00 0.00 0.00 42.92 43.45 2d38 s ASP 132 CO 0.78 -0.69 -0.02 -0.83 -0.00 0.00 0.00 175.17 174.41 2d38 s GLY 133 N -1.91 0.15 -0.02 0.21 0.00 -1.26 -0.78 107.32 103.71 2d38 s GLY 133 Ca -0.06 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.29 2d38 s GLY 133 CO -0.01 -0.42 -0.02 -0.19 0.00 0.00 0.00 173.10 172.46 2d38 s TYR 134 N -0.94 0.33 -0.42 1.90 1.51 -0.30 -5.02 117.35 114.40 2d38 s TYR 134 Ca -0.10 -0.04 -0.05 0.00 -1.01 0.00 0.00 57.07 55.87 2d38 s TYR 134 Cb -0.06 -0.33 0.11 0.00 -0.11 0.00 0.00 41.96 41.57 2d38 s TYR 134 CO -0.01 -0.08 0.24 -0.65 -1.11 0.00 0.00 175.55 173.94 2d38 s GLN 135 N 0.54 2.17 -0.02 -0.62 -1.52 -1.26 -1.56 119.66 117.38 2d38 s GLN 135 Ca -0.05 -1.77 -0.01 0.00 -1.95 0.00 0.00 55.36 51.58 2d38 s GLN 135 Cb -0.08 -3.67 -0.27 0.00 -0.22 0.00 0.00 33.01 28.77 2d38 s GLN 135 CO -0.01 -1.08 0.76 0.82 -0.25 0.00 0.00 175.29 175.53 2d38 h ILE 136 N 6.29 1.04 -3.46 1.08 1.08 -1.56 -3.46 117.51 118.52 2d38 h ILE 136 Ca -0.16 -2.73 -0.55 0.00 -0.39 0.00 0.00 64.86 61.03 2d38 h ILE 136 Cb 1.06 2.67 -0.33 0.00 -3.07 0.00 0.00 36.82 37.15 2d38 h ILE 136 CO 0.74 0.78 -0.83 -0.60 -0.69 0.00 0.00 178.15 177.55 2d38 s ARG 137 N -2.61 1.98 0.06 2.37 3.52 -0.90 -5.03 118.95 118.35 2d38 s ARG 137 Ca -0.10 -0.53 0.20 0.00 -0.13 0.00 0.00 55.73 55.17 2d38 s ARG 137 Cb 0.07 -1.60 -0.14 0.00 -1.56 0.00 0.00 34.95 31.72 2d38 s ARG 137 CO 0.83 0.08 0.76 -0.25 -0.81 0.00 0.00 175.30 175.92 2d38 n ASP 138 N 3.67 0.62 -4.37 -2.12 10.43 -1.26 -4.76 116.55 118.77 2d38 n ASP 138 Ca -0.22 0.26 -0.44 0.00 2.57 0.00 0.00 54.79 56.96 2d38 n ASP 138 Cb 0.52 0.68 -0.08 0.00 1.84 0.00 0.00 41.12 44.08 2d38 n ASP 138 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2d38 s ASN 139 N -5.38 6.08 0.15 -2.24 -0.87 -1.26 -5.05 114.94 106.37 2d38 s ASN 139 Ca -0.04 -1.38 -0.11 0.00 -1.57 0.00 0.00 52.86 49.76 2d38 s ASN 139 Cb 0.10 -2.16 0.00 0.00 -0.02 0.00 0.00 41.25 39.17 2d38 s ASN 139 CO 0.83 -0.64 0.32 0.72 -2.57 0.00 0.00 177.10 175.75 2d38 s PHE 140 N 1.61 0.18 -0.46 2.20 -0.12 -1.26 -5.09 117.98 115.04 2d38 s PHE 140 Ca 0.04 -0.55 -0.01 0.00 -0.05 0.00 0.00 56.93 56.36 2d38 s PHE 140 Cb -0.24 0.06 0.12 0.00 -0.63 0.00 0.00 43.02 42.33 2d38 s PHE 140 CO 0.06 -0.72 0.23 0.99 -0.05 0.00 0.00 175.22 175.73 2d38 s THR 141 N -3.91 3.08 0.34 -4.49 2.01 -1.26 -5.09 115.64 106.33 2d38 s THR 141 Ca 0.11 -2.47 -0.28 0.00 0.31 0.00 0.00 61.69 59.35 2d38 s THR 141 Cb 0.03 -3.12 -0.10 0.00 0.01 0.00 0.00 72.50 69.31 2d38 s THR 141 CO -0.04 -0.73 1.35 -2.16 -0.69 0.00 0.00 174.62 172.35 2d38 s PRO 142 N 0.65 4.28 0.15 4.92 0.04 -1.26 -4.65 135.00 139.12 2d38 s PRO 142 Ca 0.12 2.31 0.07 0.00 0.04 0.00 0.00 61.00 63.53 2d38 s PRO 142 Cb -0.22 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2d38 s PRO 142 CO -0.04 -0.28 -0.01 -0.51 0.04 0.00 0.00 177.00 176.20 2d38 s LEU 143 N -1.89 3.33 0.05 -3.56 1.43 -1.26 -4.15 118.68 112.64 2d38 s LEU 143 Ca 0.50 -0.34 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 2d38 s LEU 143 Cb -0.41 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2d38 s LEU 143 CO 0.55 0.12 -0.16 0.68 0.23 0.00 0.00 176.35 177.77 2d38 s VAL 144 N -1.57 1.28 -0.22 -1.59 -7.23 -0.33 -4.23 120.40 106.51 2d38 s VAL 144 Ca 0.26 -1.15 -0.11 0.00 -1.81 0.00 0.00 61.98 59.17 2d38 s VAL 144 Cb -0.10 -1.16 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 2d38 s VAL 144 CO 0.18 -0.01 0.17 -0.47 -0.31 0.00 0.00 175.10 174.67 2d38 s TYR 145 N -0.96 3.36 -0.21 2.82 5.04 0.68 -0.42 117.35 127.66 2d38 s TYR 145 Ca 0.02 0.30 -0.16 0.00 -2.44 0.00 0.00 57.07 54.80 2d38 s TYR 145 Cb -0.09 -2.26 0.06 0.00 0.35 0.00 0.00 41.96 40.03 2d38 s TYR 145 CO 0.02 0.14 0.55 1.41 -1.34 0.00 0.00 175.55 176.33 2d38 s MET 146 N 0.83 0.60 -1.36 4.97 1.75 -0.39 -1.42 119.30 124.28 2d38 s MET 146 Ca 0.09 0.88 -0.07 0.00 -1.25 0.00 0.00 55.69 55.34 2d38 s MET 146 Cb -0.13 0.19 0.02 0.00 2.84 0.00 0.00 34.83 37.75 2d38 s MET 146 CO 0.03 -0.12 1.02 -1.71 -0.65 0.00 0.00 175.02 173.59 2d38 n ASN 147 N 3.52 -4.26 0.00 1.11 5.15 0.02 -1.76 115.26 119.03 2d38 n ASN 147 Ca -0.18 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.14 2d38 n ASN 147 Cb 0.57 -4.62 0.00 0.00 -0.53 0.00 0.00 39.78 35.19 2d38 n ASN 147 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2d38 n ARG 148 N -4.63 -0.69 -4.38 1.20 1.74 -1.26 -4.96 116.66 103.67 2d38 n ARG 148 Ca -0.10 0.17 -0.23 0.00 -0.77 0.00 0.00 57.85 56.93 2d38 n ARG 148 Cb 0.59 -3.84 -0.11 0.00 -1.02 0.00 0.00 32.46 28.09 2d38 n ARG 148 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2d38 s LYS 149 N -0.84 1.41 -0.34 5.56 1.02 -0.72 -5.12 119.74 120.72 2d38 s LYS 149 Ca 0.00 -1.52 -0.07 0.00 0.02 0.00 0.00 55.97 54.39 2d38 s LYS 149 Cb 0.00 -1.51 0.03 0.00 -0.52 0.00 0.00 37.83 35.83 2d38 s LYS 149 CO 0.00 0.30 0.12 0.71 -0.92 0.00 0.00 175.35 175.56 2d38 s TYR 150 N -2.14 3.23 0.02 3.18 2.02 -1.26 -1.26 117.35 121.13 2d38 s TYR 150 Ca 0.20 -1.24 -0.01 0.00 -0.37 0.00 0.00 57.07 55.66 2d38 s TYR 150 Cb -0.06 -2.30 -0.04 0.00 -0.40 0.00 0.00 41.96 39.16 2d38 s TYR 150 CO 0.09 -0.68 0.15 0.71 -1.57 0.00 0.00 175.55 174.26 2d38 s TYR 151 N 1.45 3.44 0.57 2.71 2.02 0.44 -4.89 117.35 123.09 2d38 s TYR 151 Ca -0.00 0.26 -0.06 0.00 -0.37 0.00 0.00 57.07 56.90 2d38 s TYR 151 Cb -0.19 -1.76 -0.00 0.00 -0.40 0.00 0.00 41.96 39.60 2d38 s TYR 151 CO 0.03 0.60 0.88 0.15 -1.57 0.00 0.00 175.55 175.64 2d38 s LYS 152 N -2.10 3.07 -0.01 -0.62 1.02 -1.26 -1.18 119.74 118.65 2d38 s LYS 152 Ca 0.29 0.06 -0.23 0.00 0.02 0.00 0.00 55.97 56.11 2d38 s LYS 152 Cb -0.13 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.85 2d38 s LYS 152 CO 0.21 -0.59 0.67 -0.51 -0.92 0.00 0.00 175.35 174.21 2d38 s LEU 153 N -4.94 4.39 -0.53 3.17 1.43 -1.26 -4.93 118.68 116.01 2d38 s LEU 153 Ca 0.53 1.25 -0.23 0.00 -1.03 0.00 0.00 54.13 54.64 2d38 s LEU 153 Cb -0.10 -3.05 0.04 0.00 0.03 0.00 0.00 46.19 43.10 2d38 s LEU 153 CO 0.45 0.01 0.85 -0.55 0.23 0.00 0.00 176.35 177.34 2d38 s SER 154 N 0.15 6.32 -0.40 2.29 0.15 -1.26 -2.95 113.70 118.00 2d38 s SER 154 Ca 0.35 -0.47 0.04 0.00 0.70 0.00 0.00 55.95 56.56 2d38 s SER 154 Cb -0.19 -2.39 0.16 0.00 -1.71 0.00 0.00 66.02 61.89 2d38 s SER 154 CO 0.19 -1.12 0.42 -0.94 1.20 0.00 0.00 173.24 172.99 2d38 s SER 155 N 2.74 0.89 0.00 5.45 1.04 -1.26 -5.33 113.70 117.23 2d38 s SER 155 Ca 0.26 -1.99 0.00 0.00 0.48 0.00 0.00 55.95 54.70 2d38 s SER 155 Cb -0.14 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2d38 s SER 155 CO 0.18 -0.21 0.00 0.18 0.98 0.00 0.00 173.24 174.37