#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1st9 n GLY 38 N 0.00 -2.51 3.30 -1.84 0.00 -1.26 -4.89 105.19 97.99 1st9 n GLY 38 Ca 0.00 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 44.16 1st9 n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1st9 s SER 39 N -2.24 2.58 0.20 1.61 1.04 -1.03 -4.91 113.70 110.96 1st9 s SER 39 Ca 0.00 -0.75 -0.31 0.00 0.48 0.00 0.00 55.95 55.37 1st9 s SER 39 Cb 0.00 -0.14 -0.11 0.00 0.10 0.00 0.00 66.02 65.87 1st9 s SER 39 CO 0.00 0.02 1.62 -1.81 0.98 0.00 0.00 173.24 174.06 1st9 s ASP 40 N -2.17 6.49 0.02 7.02 1.01 -1.26 -0.31 116.67 127.47 1st9 s ASP 40 Ca 0.10 2.75 -0.30 0.00 0.71 0.00 0.00 52.55 55.80 1st9 s ASP 40 Cb -0.08 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 1st9 s ASP 40 CO 0.05 -0.88 1.11 0.00 0.21 0.00 0.00 175.17 175.65 1st9 s ALA 41 N 0.98 3.31 0.10 5.23 0.00 -0.71 -4.78 121.76 125.90 1st9 s ALA 41 Ca 0.71 0.69 -0.33 0.00 0.00 0.00 0.00 51.96 53.03 1st9 s ALA 41 Cb -0.46 -3.41 -0.13 0.00 0.00 0.00 0.00 23.12 19.12 1st9 s ALA 41 CO 0.34 -0.39 1.71 -2.30 0.00 0.00 0.00 175.76 175.12 1st9 n PRO 42 N 4.06 2.35 -1.74 0.00 -0.02 -1.26 -4.95 135.00 133.44 1st9 n PRO 42 Ca 0.08 0.85 -0.33 0.00 -2.02 0.00 0.00 63.50 62.08 1st9 n PRO 42 Cb 0.48 -2.67 0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1st9 n PRO 42 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1st9 s ASN 43 N 1.98 5.11 0.17 2.55 3.04 -1.26 -4.99 114.94 121.54 1st9 s ASN 43 Ca 0.82 1.97 -0.18 0.00 0.04 0.00 0.00 52.86 55.51 1st9 s ASN 43 Cb -0.62 -2.55 0.04 0.00 -1.54 0.00 0.00 41.25 36.58 1st9 s ASN 43 CO 0.40 -1.63 0.50 0.72 -3.04 0.00 0.00 177.10 174.05 1st9 s PHE 44 N -2.40 -0.21 -0.10 0.43 -0.12 -1.26 -5.00 117.98 109.31 1st9 s PHE 44 Ca 0.66 -0.10 0.00 0.00 -0.05 0.00 0.00 56.93 57.45 1st9 s PHE 44 Cb -0.20 0.38 0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1st9 s PHE 44 CO 0.42 -0.84 -0.10 0.08 -0.05 0.00 0.00 175.22 174.74 1st9 s VAL 45 N -3.83 1.12 0.05 -2.49 1.01 -1.26 -1.60 120.40 113.40 1st9 s VAL 45 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1st9 s VAL 45 Cb -0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1st9 s VAL 45 CO -0.07 0.37 -0.04 -0.76 0.00 0.00 0.00 175.10 174.59 1st9 s LEU 46 N 1.36 2.38 0.32 3.92 1.43 -0.56 -4.93 118.68 122.60 1st9 s LEU 46 Ca -0.01 -0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 52.13 1st9 s LEU 46 Cb -0.14 0.06 -0.09 0.00 0.03 0.00 0.00 46.19 46.05 1st9 s LEU 46 CO -0.05 -0.42 0.81 -1.61 0.23 0.00 0.00 176.35 175.32 1st9 s GLU 47 N -2.75 4.19 0.67 1.70 2.02 -1.26 -0.66 118.70 122.62 1st9 s GLU 47 Ca -0.02 0.91 -0.10 0.00 0.02 0.00 0.00 54.97 55.78 1st9 s GLU 47 Cb -0.01 -2.53 0.15 0.00 0.10 0.00 0.00 34.13 31.84 1st9 s GLU 47 CO -0.05 0.19 0.92 -0.40 0.02 0.00 0.00 175.26 175.94 1st9 n ASP 48 N -0.04 0.27 0.00 -0.19 5.68 -0.03 -0.70 116.55 121.53 1st9 n ASP 48 Ca 0.03 -1.45 0.11 0.00 -0.50 0.00 0.00 54.79 52.98 1st9 n ASP 48 Cb 0.52 -0.68 0.59 0.00 -1.14 0.00 0.00 41.12 40.41 1st9 n ASP 48 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1st9 n THR 49 N -3.15 0.23 0.41 2.12 -2.24 -1.26 -1.57 114.28 108.82 1st9 n THR 49 Ca 0.12 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 1st9 n THR 49 Cb 0.42 -0.69 0.24 0.00 -2.10 0.00 0.00 70.33 68.21 1st9 n THR 49 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1st9 n ASN 50 N -1.22 3.22 0.00 3.42 3.02 -1.26 -4.96 115.26 117.48 1st9 n ASN 50 Ca 0.12 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 1st9 n ASN 50 Cb 0.16 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1st9 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1st9 n GLY 51 N 1.46 0.51 3.68 7.41 0.00 -0.61 -5.02 105.19 112.62 1st9 n GLY 51 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1st9 n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1st9 s LYS 52 N -0.12 4.35 0.04 1.61 2.20 -1.26 -4.75 119.74 121.81 1st9 s LYS 52 Ca 0.00 1.58 -0.30 0.00 -0.36 0.00 0.00 55.97 56.89 1st9 s LYS 52 Cb 0.00 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.69 1st9 s LYS 52 CO 0.00 -0.46 1.13 1.03 -0.36 0.00 0.00 175.35 176.69 1st9 s ARG 53 N 2.38 4.48 -0.14 4.03 0.52 -1.26 -0.85 118.95 128.10 1st9 s ARG 53 Ca 0.53 1.66 0.02 0.00 -0.52 0.00 0.00 55.73 57.42 1st9 s ARG 53 Cb -0.22 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 31.87 1st9 s ARG 53 CO 0.19 -0.18 -0.19 0.42 0.02 0.00 0.00 175.30 175.55 1st9 s ILE 54 N 1.02 2.33 -0.17 1.52 1.01 0.17 -4.94 121.20 122.14 1st9 s ILE 54 Ca 0.56 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 1st9 s ILE 54 Cb -0.27 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 1st9 s ILE 54 CO 0.29 0.54 -0.06 -0.70 0.00 0.00 0.00 174.94 175.00 1st9 s GLU 55 N 0.70 3.50 0.24 2.79 2.12 -1.26 -1.49 118.70 125.30 1st9 s GLU 55 Ca -0.09 -0.60 -0.06 0.00 0.36 0.00 0.00 54.97 54.58 1st9 s GLU 55 Cb -0.16 -2.87 0.28 0.00 0.26 0.00 0.00 34.13 31.64 1st9 s GLU 55 CO 0.01 0.09 1.90 1.25 -0.54 0.00 0.00 175.26 177.97 1st9 h LEU 56 N 7.16 1.03 -2.28 2.70 5.85 -1.68 -0.75 115.31 127.33 1st9 h LEU 56 Ca -0.33 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1st9 h LEU 56 Cb 1.19 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1st9 h LEU 56 CO 0.60 0.72 -0.04 0.77 -0.34 0.00 0.00 178.44 180.14 1st9 h SER 57 N 1.21 0.00 0.47 1.25 4.64 -1.95 -0.04 113.55 119.13 1st9 h SER 57 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1st9 h SER 57 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1st9 h SER 57 CO -0.11 0.04 0.00 0.47 -0.87 0.00 0.00 176.83 176.37 1st9 n ASP 58 N -3.42 0.00 -1.22 4.97 8.00 -0.29 -2.24 116.55 122.36 1st9 n ASP 58 Ca -0.02 0.42 0.12 0.00 0.71 0.00 0.00 54.79 56.02 1st9 n ASP 58 Cb 0.17 -0.46 0.27 0.00 -0.02 0.00 0.00 41.12 41.07 1st9 n ASP 58 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1st9 n LEU 59 N -1.46 3.59 -4.62 0.64 4.77 -0.03 -4.97 117.00 114.93 1st9 n LEU 59 Ca 0.04 -1.66 -0.41 0.00 -0.03 0.00 0.00 56.01 53.95 1st9 n LEU 59 Cb 0.17 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1st9 n LEU 59 CO 0.13 0.83 0.60 0.29 -1.33 0.00 0.00 177.39 177.92 1st9 n LYS 60 N 1.52 1.33 0.00 3.23 5.02 -0.95 -1.86 118.16 126.45 1st9 n LYS 60 Ca 0.21 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1st9 n LYS 60 Cb 0.60 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1st9 n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1st9 n GLY 61 N 1.17 2.88 3.67 0.72 0.00 0.50 -5.03 105.19 109.10 1st9 n GLY 61 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 1st9 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1st9 s LYS 62 N -0.69 2.42 0.36 1.61 1.02 -0.77 -4.74 119.74 118.95 1st9 s LYS 62 Ca 0.00 -1.16 -0.26 0.00 0.02 0.00 0.00 55.97 54.57 1st9 s LYS 62 Cb 0.00 -2.33 -0.09 0.00 -0.52 0.00 0.00 37.83 34.89 1st9 s LYS 62 CO 0.00 0.43 1.10 0.20 -0.92 0.00 0.00 175.35 176.16 1st9 s GLY 63 N -3.14 2.87 -0.15 -3.33 0.00 -0.43 -3.62 107.32 99.53 1st9 s GLY 63 Ca 0.29 0.83 0.01 0.00 0.00 0.00 0.00 44.72 45.85 1st9 s GLY 63 CO 0.19 1.34 -0.16 0.14 0.00 0.00 0.00 173.10 174.61 1st9 s VAL 64 N -1.44 1.69 -0.63 1.40 1.01 -0.13 -0.42 120.40 121.88 1st9 s VAL 64 Ca 0.53 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1st9 s VAL 64 Cb -0.27 -1.55 0.12 0.00 0.00 0.00 0.00 36.38 34.67 1st9 s VAL 64 CO 0.35 0.48 0.70 0.12 0.00 0.00 0.00 175.10 176.75 1st9 s PHE 65 N 1.30 3.12 -0.45 5.22 2.19 0.08 -1.04 117.98 128.40 1st9 s PHE 65 Ca 0.02 -1.15 -0.15 0.00 0.33 0.00 0.00 56.93 55.98 1st9 s PHE 65 Cb -0.13 -3.98 0.06 0.00 -1.31 0.00 0.00 43.02 37.66 1st9 s PHE 65 CO -0.09 -1.23 0.36 -1.17 1.83 0.00 0.00 175.22 174.92 1st9 s LEU 66 N 2.25 5.47 -0.19 6.12 2.96 -0.29 -1.48 118.68 133.52 1st9 s LEU 66 Ca 0.12 -1.24 -0.01 0.00 -0.22 0.00 0.00 54.13 52.78 1st9 s LEU 66 Cb -0.23 -2.16 0.01 0.00 0.50 0.00 0.00 46.19 44.31 1st9 s LEU 66 CO 0.03 -0.59 -0.13 0.21 -1.32 0.00 0.00 176.35 174.55 1st9 s ASN 67 N 2.35 3.65 -0.12 3.68 3.84 -0.60 -0.54 114.94 127.20 1st9 s ASN 67 Ca 0.04 -0.52 -0.17 0.00 0.21 0.00 0.00 52.86 52.42 1st9 s ASN 67 Cb -0.23 -1.59 -0.04 0.00 -0.55 0.00 0.00 41.25 38.83 1st9 s ASN 67 CO 0.07 0.00 0.42 -0.36 -2.79 0.00 0.00 177.10 174.44 1st9 s PHE 68 N 1.30 3.51 0.22 0.43 0.40 0.02 0.16 117.98 124.01 1st9 s PHE 68 Ca 0.04 0.81 -0.15 0.00 -0.60 0.00 0.00 56.93 57.03 1st9 s PHE 68 Cb -0.14 -2.47 0.01 0.00 0.51 0.00 0.00 43.02 40.93 1st9 s PHE 68 CO -0.07 0.22 0.49 1.67 0.70 0.00 0.00 175.22 178.22 1st9 s TRP 69 N 0.46 0.12 0.04 0.36 1.48 -0.72 -3.12 118.94 117.56 1st9 s TRP 69 Ca 0.23 -0.49 -0.01 0.00 -1.06 0.00 0.00 56.10 54.77 1st9 s TRP 69 Cb -0.15 0.28 -0.03 0.00 -1.16 0.00 0.00 33.47 32.41 1st9 s TRP 69 CO 0.08 -0.94 -0.03 0.20 -4.06 0.00 0.00 176.95 172.20 1st9 s GLY 70 N -2.94 0.40 0.53 3.67 0.00 -1.26 -1.19 107.32 106.53 1st9 s GLY 70 Ca 0.15 -1.03 0.32 0.00 0.00 0.00 0.00 44.72 44.16 1st9 s GLY 70 CO 0.03 -1.13 1.98 -0.91 0.00 0.00 0.00 173.10 173.07 1st9 h THR 71 N 3.57 0.17 0.00 0.90 1.35 -1.95 -2.47 112.91 114.47 1st9 h THR 71 Ca -0.33 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1st9 h THR 71 Cb 1.16 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1st9 h THR 71 CO 0.59 0.06 -0.41 -2.67 -0.25 0.00 0.00 175.52 172.83 1st9 n TRP 72 N -3.20 0.00 -2.81 4.73 2.14 -1.26 -4.90 117.44 112.15 1st9 n TRP 72 Ca 0.00 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.14 1st9 n TRP 72 Cb 0.32 -0.30 -0.04 0.00 -0.81 0.00 0.00 31.31 30.48 1st9 n TRP 72 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1st9 h GLU 74 N 9.11 0.31 0.00 0.00 4.57 -1.90 -0.36 114.58 126.30 1st9 h GLU 74 Ca -0.24 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 1st9 h GLU 74 Cb 1.07 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1st9 h GLU 74 CO 1.04 0.31 -0.04 -1.00 -1.18 0.00 0.00 179.01 178.14 1st9 h PRO 75 N 0.22 0.00 0.08 0.92 0.13 -1.92 -0.89 132.00 130.54 1st9 h PRO 75 Ca 0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1st9 h PRO 75 Cb 0.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1st9 h PRO 75 CO -0.01 0.04 -0.04 0.00 -0.23 0.00 0.00 178.00 177.77 1st9 h LYS 77 N -0.66 0.62 -0.97 0.00 1.57 -0.43 -2.19 116.57 114.51 1st9 h LYS 77 Ca -0.01 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1st9 h LYS 77 Cb 0.54 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 1st9 h LYS 77 CO 0.02 0.41 0.63 -0.22 -0.57 0.00 0.00 179.45 179.71 1st9 h LYS 78 N 0.63 1.16 0.00 3.15 1.63 -1.22 -3.01 116.57 118.92 1st9 h LYS 78 Ca 0.42 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.15 1st9 h LYS 78 Cb 0.53 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1st9 h LYS 78 CO -0.32 0.77 -0.79 -0.85 -3.45 0.00 0.00 179.45 174.80 1st9 n GLU 79 N -4.48 0.29 -0.13 1.90 0.28 -0.87 -4.35 120.64 113.28 1st9 n GLU 79 Ca 0.13 0.05 -0.05 0.00 -0.16 0.00 0.00 57.16 57.13 1st9 n GLU 79 Cb 0.11 -1.65 0.04 0.00 1.43 0.00 0.00 31.44 31.38 1st9 n GLU 79 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 1st9 h PHE 80 N 0.00 0.25 -0.43 -1.84 -1.00 -1.29 -1.11 116.94 111.52 1st9 h PHE 80 Ca 0.00 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1st9 h PHE 80 Cb 0.74 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.23 1st9 h PHE 80 CO 0.00 0.08 0.22 -1.35 -1.61 0.00 0.00 178.31 175.65 1st9 h PRO 81 N 0.30 0.59 -0.57 1.51 0.11 -1.76 -1.74 132.00 130.44 1st9 h PRO 81 Ca 0.20 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 1st9 h PRO 81 Cb 0.20 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 1st9 h PRO 81 CO -0.22 0.45 0.07 1.88 -0.21 0.00 0.00 178.00 179.98 1st9 h TYR 82 N 0.60 1.03 -0.32 0.65 0.05 -1.55 -1.52 116.97 115.91 1st9 h TYR 82 Ca 0.15 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1st9 h TYR 82 Cb 0.05 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1st9 h TYR 82 CO 0.00 0.91 0.20 0.52 -1.05 0.00 0.00 178.16 178.74 1st9 h MET 83 N 0.86 0.41 -0.78 4.88 2.86 -0.72 -1.26 114.93 121.17 1st9 h MET 83 Ca 0.17 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1st9 h MET 83 Cb 0.45 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1st9 h MET 83 CO 0.02 0.27 0.36 0.00 1.06 0.00 0.00 176.91 178.62 1st9 h ALA 84 N 1.12 1.01 -0.33 6.32 0.00 -1.16 -0.00 119.26 126.22 1st9 h ALA 84 Ca 0.12 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1st9 h ALA 84 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1st9 h ALA 84 CO -0.03 0.59 -0.13 -0.97 0.00 0.00 0.00 179.25 178.70 1st9 h ASN 85 N 1.11 0.69 0.16 0.00 -1.24 -1.03 -2.89 115.58 112.37 1st9 h ASN 85 Ca 0.27 -0.39 -0.11 0.00 0.71 0.00 0.00 56.30 56.78 1st9 h ASN 85 Cb 0.14 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 1st9 h ASN 85 CO -0.03 0.93 -0.38 1.56 -1.29 0.00 0.00 177.43 178.22 1st9 h GLN 86 N 0.45 0.30 -0.69 6.67 1.08 -1.11 -2.89 115.11 118.92 1st9 h GLN 86 Ca 0.08 -0.14 0.06 0.00 -1.45 0.00 0.00 58.65 57.20 1st9 h GLN 86 Cb 0.65 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.04 1st9 h GLN 86 CO 0.04 0.64 0.46 -0.92 -0.95 0.00 0.00 178.83 178.10 1st9 h TYR 87 N 0.26 0.73 -0.86 2.96 3.20 -0.79 -0.97 116.97 121.50 1st9 h TYR 87 Ca 0.03 0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.08 1st9 h TYR 87 Cb 0.79 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 1st9 h TYR 87 CO 0.02 0.40 0.56 0.87 -1.64 0.00 0.00 178.16 178.37 1st9 h LYS 88 N 0.73 0.51 0.09 1.82 1.57 -1.35 -0.64 116.57 119.29 1st9 h LYS 88 Ca 0.30 -0.03 -0.30 0.00 -1.87 0.00 0.00 60.65 58.74 1st9 h LYS 88 Cb 0.23 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1st9 h LYS 88 CO -0.09 0.34 -1.59 1.25 -0.57 0.00 0.00 179.45 178.79 1st9 h HIS 89 N 0.52 0.33 0.00 -1.35 2.76 -1.30 -3.41 115.15 112.70 1st9 h HIS 89 Ca 0.44 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1st9 h HIS 89 Cb 0.91 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.85 1st9 h HIS 89 CO -0.00 1.33 -1.40 1.19 -1.30 0.00 0.00 177.93 177.75 1st9 n PHE 90 N -3.36 0.00 -0.34 5.26 3.72 -0.73 -4.36 117.46 117.65 1st9 n PHE 90 Ca -0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.21 1st9 n PHE 90 Cb 1.04 -0.22 0.11 0.00 -0.94 0.00 0.00 39.48 39.47 1st9 n PHE 90 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1st9 h LYS 91 N 0.00 1.14 0.00 -1.08 3.64 -1.28 -0.84 116.57 118.15 1st9 h LYS 91 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1st9 h LYS 91 Cb 0.68 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1st9 h LYS 91 CO 0.00 0.76 0.00 -1.13 -2.27 0.00 0.00 179.45 176.81 1st9 n SER 92 N -4.49 0.00 -0.77 4.20 3.41 -1.26 -2.04 113.62 112.67 1st9 n SER 92 Ca 0.11 -0.89 0.07 0.00 -0.26 0.00 0.00 58.87 57.90 1st9 n SER 92 Cb 0.06 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.20 1st9 n SER 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1st9 n GLN 93 N -0.96 2.85 -1.63 4.33 6.02 -0.35 -4.99 117.38 122.65 1st9 n GLN 93 Ca 0.18 -2.17 0.00 0.00 -0.01 0.00 0.00 57.00 55.00 1st9 n GLN 93 Cb 0.08 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1st9 n GLN 93 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1st9 n GLY 94 N 0.71 0.56 3.59 1.08 0.00 -0.86 -3.99 105.19 106.27 1st9 n GLY 94 Ca 0.14 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1st9 n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1st9 s VAL 95 N -2.00 4.42 0.03 1.61 1.01 -1.00 -1.32 120.40 123.15 1st9 s VAL 95 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1st9 s VAL 95 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1st9 s VAL 95 CO 0.00 0.48 -0.08 -0.70 0.00 0.00 0.00 175.10 174.80 1st9 s GLU 96 N 0.27 2.42 -0.14 2.72 2.56 0.44 -4.14 118.70 122.83 1st9 s GLU 96 Ca 0.01 -0.82 -0.07 0.00 0.00 0.00 0.00 54.97 54.09 1st9 s GLU 96 Cb -0.13 -2.43 -0.04 0.00 2.00 0.00 0.00 34.13 33.53 1st9 s GLU 96 CO 0.01 0.57 0.10 0.42 -0.56 0.00 0.00 175.26 175.80 1st9 s ILE 97 N -1.06 5.13 -0.25 -3.70 1.01 -1.26 -0.74 121.20 120.33 1st9 s ILE 97 Ca 0.18 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.92 1st9 s ILE 97 Cb -0.11 -3.25 0.07 0.00 0.01 0.00 0.00 42.46 39.17 1st9 s ILE 97 CO 0.09 0.56 -0.04 -0.69 0.00 0.00 0.00 174.94 174.86 1st9 s VAL 98 N -0.53 1.67 -0.48 2.92 1.01 -0.55 -3.60 120.40 120.84 1st9 s VAL 98 Ca 0.11 -1.42 -0.16 0.00 0.00 0.00 0.00 61.98 60.52 1st9 s VAL 98 Cb -0.12 -1.96 0.07 0.00 0.00 0.00 0.00 36.38 34.38 1st9 s VAL 98 CO 0.02 -0.18 0.43 0.00 0.00 0.00 0.00 175.10 175.37 1st9 s ALA 99 N 1.31 3.54 -0.47 5.51 0.00 -0.54 -1.56 121.76 129.56 1st9 s ALA 99 Ca -0.04 -2.10 -0.24 0.00 0.00 0.00 0.00 51.96 49.59 1st9 s ALA 99 Cb -0.19 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1st9 s ALA 99 CO -0.07 -1.78 0.85 0.08 0.00 0.00 0.00 175.76 174.83 1st9 s VAL 100 N 1.76 4.56 0.12 0.00 1.01 0.12 -1.50 120.40 126.47 1st9 s VAL 100 Ca 0.05 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1st9 s VAL 100 Cb -0.24 -4.39 -0.06 0.00 0.00 0.00 0.00 36.38 31.69 1st9 s VAL 100 CO 0.07 -0.82 1.06 0.21 0.00 0.00 0.00 175.10 175.62 1st9 s ASN 101 N 2.30 7.33 -0.85 3.32 3.84 0.22 -1.76 114.94 129.34 1st9 s ASN 101 Ca 0.32 1.93 -0.19 0.00 0.21 0.00 0.00 52.86 55.14 1st9 s ASN 101 Cb -0.12 -2.59 0.13 0.00 -0.55 0.00 0.00 41.25 38.12 1st9 s ASN 101 CO 0.23 -0.21 1.02 -0.69 -2.79 0.00 0.00 177.10 174.66 1st9 s VAL 102 N 0.17 4.79 0.00 -5.21 1.01 -0.33 -0.81 120.40 120.02 1st9 s VAL 102 Ca 0.50 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1st9 s VAL 102 Cb -0.26 -4.70 0.00 0.00 0.00 0.00 0.00 36.38 31.41 1st9 s VAL 102 CO 0.32 -1.41 0.00 0.61 0.00 0.00 0.00 175.10 174.62 1st9 n GLY 103 N 5.28 1.27 3.97 4.51 0.00 -0.64 -4.90 105.19 114.67 1st9 n GLY 103 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1st9 n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1st9 s GLU 104 N -0.36 2.27 0.58 1.61 2.02 -1.26 -4.86 118.70 118.70 1st9 s GLU 104 Ca 0.00 -0.71 -0.08 0.00 0.02 0.00 0.00 54.97 54.20 1st9 s GLU 104 Cb 0.00 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 1st9 s GLU 104 CO 0.00 -1.01 0.94 -1.54 0.02 0.00 0.00 175.26 173.67 1st9 s SER 105 N -4.51 6.07 0.22 -0.19 1.04 -1.26 -4.87 113.70 110.20 1st9 s SER 105 Ca 0.60 1.13 -0.08 0.00 0.48 0.00 0.00 55.95 58.08 1st9 s SER 105 Cb -0.09 -2.24 0.28 0.00 0.10 0.00 0.00 66.02 64.07 1st9 s SER 105 CO 0.41 -0.85 1.83 0.11 0.98 0.00 0.00 173.24 175.72 1st9 h LYS 106 N -0.16 0.79 -0.42 4.02 1.57 -1.97 -0.94 116.57 119.46 1st9 h LYS 106 Ca -0.45 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.17 1st9 h LYS 106 Cb 1.21 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1st9 h LYS 106 CO 0.62 0.52 -0.16 0.97 -0.57 0.00 0.00 179.45 180.83 1st9 h ILE 107 N 0.82 1.28 -0.59 1.86 6.09 -1.94 0.64 117.51 125.66 1st9 h ILE 107 Ca 0.33 -1.29 0.01 0.00 -1.37 0.00 0.00 64.86 62.54 1st9 h ILE 107 Cb 0.17 1.23 -0.03 0.00 0.47 0.00 0.00 36.82 38.66 1st9 h ILE 107 CO -0.17 0.43 0.39 0.00 -3.07 0.00 0.00 178.15 175.73 1st9 h ALA 108 N 0.83 0.75 -0.32 0.18 0.00 -1.88 -1.19 119.26 117.63 1st9 h ALA 108 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1st9 h ALA 108 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1st9 h ALA 108 CO 0.05 0.17 -0.20 0.28 0.00 0.00 0.00 179.25 179.56 1st9 h VAL 109 N 0.79 1.29 -0.31 0.00 2.07 -1.05 -2.22 116.25 116.82 1st9 h VAL 109 Ca 0.22 -1.33 0.06 0.00 0.82 0.00 0.00 66.70 66.47 1st9 h VAL 109 Cb -0.08 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1st9 h VAL 109 CO -0.06 0.43 -0.05 -0.74 0.02 0.00 0.00 177.57 177.17 1st9 h HIS 110 N 0.47 -0.11 -0.90 1.57 6.17 -0.72 -0.02 115.15 121.61 1st9 h HIS 110 Ca 0.07 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.17 1st9 h HIS 110 Cb 0.74 0.10 -0.04 0.00 2.52 0.00 0.00 27.41 30.73 1st9 h HIS 110 CO 0.06 -0.11 0.54 -0.91 0.71 0.00 0.00 177.93 178.23 1st9 h ASN 111 N 0.03 1.08 -0.32 3.26 -0.26 -1.11 -1.29 115.58 116.97 1st9 h ASN 111 Ca 0.15 -0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 1st9 h ASN 111 Cb 0.22 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1st9 h ASN 111 CO -0.30 0.83 0.11 0.15 -1.06 0.00 0.00 177.43 177.17 1st9 h PHE 112 N 1.24 0.50 -0.54 1.19 3.04 -0.95 -1.25 116.94 120.17 1st9 h PHE 112 Ca 0.32 -0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.28 1st9 h PHE 112 Cb -0.05 -0.15 -0.05 0.00 2.56 0.00 0.00 35.95 38.26 1st9 h PHE 112 CO 0.00 0.49 0.27 0.52 -2.02 0.00 0.00 178.31 177.57 1st9 h MET 113 N 0.36 0.51 -0.65 1.11 2.86 -0.56 -0.75 114.93 117.81 1st9 h MET 113 Ca 0.10 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 1st9 h MET 113 Cb 0.21 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1st9 h MET 113 CO -0.01 0.34 0.06 0.87 1.06 0.00 0.00 176.91 179.23 1st9 h LYS 114 N 0.53 1.10 -0.07 1.72 1.79 -1.06 -1.41 116.57 119.16 1st9 h LYS 114 Ca 0.24 -0.32 -0.08 0.00 -2.18 0.00 0.00 60.65 58.31 1st9 h LYS 114 Cb 0.16 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1st9 h LYS 114 CO -0.17 1.03 -0.33 0.77 -1.08 0.00 0.00 179.45 179.66 1st9 h SER 115 N 1.01 0.13 -0.46 0.86 0.02 -0.54 -3.15 113.55 111.42 1st9 h SER 115 Ca 0.19 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1st9 h SER 115 Cb 0.50 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1st9 h SER 115 CO 0.02 0.46 0.00 -1.22 -1.14 0.00 0.00 176.83 174.96 1st9 n TYR 116 N -4.11 0.62 -3.39 3.45 4.01 -0.35 -4.98 117.16 112.40 1st9 n TYR 116 Ca -0.01 -0.44 -0.20 0.00 -0.16 0.00 0.00 57.90 57.08 1st9 n TYR 116 Cb 0.40 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.48 1st9 n TYR 116 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1st9 n GLY 117 N 1.01 -0.33 3.68 2.72 0.00 -0.72 -4.55 105.19 107.01 1st9 n GLY 117 Ca 0.17 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1st9 n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1st9 s VAL 118 N -3.26 3.92 -0.29 1.61 1.01 -0.61 -4.89 120.40 117.90 1st9 s VAL 118 Ca 0.48 1.22 0.09 0.00 0.00 0.00 0.00 61.98 63.77 1st9 s VAL 118 Cb -0.21 -3.79 0.21 0.00 0.00 0.00 0.00 36.38 32.59 1st9 s VAL 118 CO 0.59 -0.05 1.15 -0.46 0.00 0.00 0.00 175.10 176.34 1st9 n ASN 119 N 5.97 2.55 -4.31 3.32 6.94 -1.26 -4.92 115.26 123.55 1st9 n ASN 119 Ca 0.14 -2.35 -0.16 0.00 -0.02 0.00 0.00 54.58 52.18 1st9 n ASN 119 Cb 0.44 -0.22 -0.10 0.00 -2.36 0.00 0.00 39.78 37.54 1st9 n ASN 119 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1st9 s PHE 120 N -1.62 1.50 0.25 -2.53 -0.12 -1.26 -5.07 117.98 109.13 1st9 s PHE 120 Ca 0.18 -1.01 -0.31 0.00 -0.05 0.00 0.00 56.93 55.74 1st9 s PHE 120 Cb 0.13 -0.88 -0.11 0.00 -0.63 0.00 0.00 43.02 41.53 1st9 s PHE 120 CO 0.06 -0.15 1.64 -2.14 -0.05 0.00 0.00 175.22 174.57 1st9 s PRO 121 N -3.92 4.13 -0.08 1.99 0.02 -1.24 -4.95 135.00 130.95 1st9 s PRO 121 Ca 0.30 2.57 0.03 0.00 0.02 0.00 0.00 61.00 63.92 1st9 s PRO 121 Cb 0.06 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.55 1st9 s PRO 121 CO 0.09 -0.67 -0.16 0.08 -0.33 0.00 0.00 177.00 176.02 1st9 s VAL 122 N 0.48 1.42 0.29 3.83 1.01 -1.26 -1.46 120.40 124.71 1st9 s VAL 122 Ca 0.68 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 62.12 1st9 s VAL 122 Cb -0.48 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 1st9 s VAL 122 CO 0.41 0.42 -0.14 0.68 0.00 0.00 0.00 175.10 176.47 1st9 s VAL 123 N 0.64 2.21 -0.31 2.92 -7.23 -0.56 -4.16 120.40 113.91 1st9 s VAL 123 Ca -0.14 -2.28 0.00 0.00 -1.81 0.00 0.00 61.98 57.75 1st9 s VAL 123 Cb -0.16 -2.41 0.07 0.00 0.56 0.00 0.00 36.38 34.43 1st9 s VAL 123 CO 0.04 -0.34 0.01 -0.76 -0.31 0.00 0.00 175.10 173.74 1st9 s LEU 124 N -3.52 4.11 -1.28 1.32 1.02 0.12 -0.61 118.68 119.84 1st9 s LEU 124 Ca 0.30 -1.54 -0.16 0.00 0.02 0.00 0.00 54.13 52.76 1st9 s LEU 124 Cb -0.01 -1.68 0.11 0.00 0.02 0.00 0.00 46.19 44.63 1st9 s LEU 124 CO 0.14 -0.30 1.69 -0.67 0.02 0.00 0.00 176.35 177.23 1st9 n ASP 125 N 4.52 4.96 0.22 2.29 2.03 0.01 -4.43 116.55 126.14 1st9 n ASP 125 Ca -0.09 -2.95 0.05 0.00 0.52 0.00 0.00 54.79 52.32 1st9 n ASP 125 Cb 0.43 -1.66 0.48 0.00 -0.72 0.00 0.00 41.12 39.64 1st9 n ASP 125 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1st9 h THR 126 N 4.99 1.15 0.00 5.18 1.35 -1.89 -1.66 112.91 122.02 1st9 h THR 126 Ca 0.41 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1st9 h THR 126 Cb 0.83 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1st9 h THR 126 CO 1.43 0.22 -0.01 -0.90 -0.25 0.00 0.00 175.52 176.01 1st9 n ASP 127 N -4.26 2.19 -0.53 5.36 5.68 -1.26 -4.54 116.55 119.19 1st9 n ASP 127 Ca -0.02 -2.72 -0.07 0.00 -0.50 0.00 0.00 54.79 51.47 1st9 n ASP 127 Cb 0.28 -0.29 -0.03 0.00 -1.14 0.00 0.00 41.12 39.94 1st9 n ASP 127 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1st9 n ARG 128 N -1.12 -1.33 -0.14 0.11 1.74 -1.13 -4.87 116.66 109.92 1st9 n ARG 128 Ca 0.11 0.67 -0.07 0.00 -0.77 0.00 0.00 57.85 57.79 1st9 n ARG 128 Cb 0.52 -4.82 0.10 0.00 -1.02 0.00 0.00 32.46 27.24 1st9 n ARG 128 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1st9 h GLN 129 N 0.14 0.89 -0.04 5.56 4.20 -1.94 -0.94 115.11 122.97 1st9 h GLN 129 Ca -0.14 -0.28 -0.23 0.00 0.06 0.00 0.00 58.65 58.07 1st9 h GLN 129 Cb 0.87 -0.08 0.02 0.00 0.30 0.00 0.00 27.48 28.59 1st9 h GLN 129 CO 0.21 0.91 -0.86 0.28 -0.67 0.00 0.00 178.83 178.70 1st9 h VAL 130 N 0.81 1.31 -0.66 -0.54 2.07 -1.92 -1.62 116.25 115.70 1st9 h VAL 130 Ca 0.15 -2.12 0.14 0.00 0.82 0.00 0.00 66.70 65.68 1st9 h VAL 130 Cb 0.54 2.33 -0.11 0.00 -1.52 0.00 0.00 31.29 32.53 1st9 h VAL 130 CO 0.03 0.65 0.04 0.25 0.02 0.00 0.00 177.57 178.56 1st9 h LEU 131 N 0.31 -0.22 -0.63 2.57 5.85 -1.91 -1.44 115.31 119.84 1st9 h LEU 131 Ca -0.10 0.16 -0.15 0.00 0.84 0.00 0.00 57.88 58.63 1st9 h LEU 131 Cb 1.52 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.80 1st9 h LEU 131 CO 0.17 -0.10 -0.58 0.44 -0.34 0.00 0.00 178.44 178.03 1st9 h ASP 132 N 0.15 0.37 0.12 1.25 3.32 -1.11 -0.74 116.42 119.78 1st9 h ASP 132 Ca 0.35 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 1st9 h ASP 132 Cb 0.58 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1st9 h ASP 132 CO -0.54 0.87 -0.20 0.00 -1.72 0.00 0.00 179.24 177.65 1st9 h ALA 133 N 1.14 1.49 -0.01 3.45 0.00 -0.64 -1.82 119.26 122.87 1st9 h ALA 133 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1st9 h ALA 133 Cb 1.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1st9 h ALA 133 CO 0.10 0.37 -0.18 0.66 0.00 0.00 0.00 179.25 180.19 1st9 n TYR 134 N -4.24 0.00 -3.75 0.00 4.02 -0.60 -4.89 117.16 107.70 1st9 n TYR 134 Ca -0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.62 1st9 n TYR 134 Cb 0.30 -0.07 0.05 0.00 -0.02 0.00 0.00 39.34 39.61 1st9 n TYR 134 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1st9 n ASP 135 N -0.21 -4.42 -4.76 7.72 2.03 -0.35 -4.95 116.55 111.59 1st9 n ASP 135 Ca 0.14 -0.70 -0.39 0.00 0.52 0.00 0.00 54.79 54.35 1st9 n ASP 135 Cb 0.38 -4.35 -0.05 0.00 -0.72 0.00 0.00 41.12 36.37 1st9 n ASP 135 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1st9 s VAL 136 N -3.37 4.65 0.00 5.18 1.01 -0.81 -5.01 120.40 122.04 1st9 s VAL 136 Ca 0.48 1.56 0.00 0.00 0.00 0.00 0.00 61.98 64.02 1st9 s VAL 136 Cb -0.23 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1st9 s VAL 136 CO 0.79 0.44 0.00 -1.20 0.00 0.00 0.00 175.10 175.13 1st9 n SER 137 N 2.33 0.00 -4.79 3.32 7.64 -1.26 -4.83 113.62 116.02 1st9 n SER 137 Ca -0.05 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.51 1st9 n SER 137 Cb 0.50 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.74 1st9 n SER 137 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1st9 s PRO 138 N 0.00 2.96 -0.00 1.43 0.04 -1.26 -5.03 135.00 133.14 1st9 s PRO 138 Ca 0.00 1.24 0.05 0.00 0.04 0.00 0.00 61.00 62.32 1st9 s PRO 138 Cb 0.00 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 1st9 s PRO 138 CO 0.00 -1.10 -0.13 -0.51 0.04 0.00 0.00 177.00 175.30 1st9 s LEU 139 N -4.93 2.86 0.57 -3.56 1.43 -1.26 -3.81 118.68 109.98 1st9 s LEU 139 Ca 0.64 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 53.33 1st9 s LEU 139 Cb -0.17 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1st9 s LEU 139 CO 0.43 0.29 1.03 -2.16 0.23 0.00 0.00 176.35 176.17 1st9 s PRO 140 N -1.22 3.55 -0.01 1.29 0.04 -1.26 -4.78 135.00 132.61 1st9 s PRO 140 Ca 0.15 1.09 0.04 0.00 0.04 0.00 0.00 61.00 62.31 1st9 s PRO 140 Cb -0.11 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1st9 s PRO 140 CO 0.05 -0.61 -0.13 0.99 0.04 0.00 0.00 177.00 177.34 1st9 s THR 141 N -2.56 1.00 -0.02 1.26 2.01 -1.18 -1.42 115.64 114.72 1st9 s THR 141 Ca 0.61 -0.57 0.04 0.00 0.31 0.00 0.00 61.69 62.08 1st9 s THR 141 Cb -0.14 -0.84 -0.00 0.00 0.01 0.00 0.00 72.50 71.53 1st9 s THR 141 CO 0.36 0.26 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.53 1st9 s THR 142 N -0.33 1.08 -0.13 -0.82 2.01 0.44 -0.80 115.64 117.09 1st9 s THR 142 Ca 0.05 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1st9 s THR 142 Cb -0.05 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 1st9 s THR 142 CO -0.00 0.32 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.73 1st9 s PHE 143 N -0.05 2.77 -0.37 4.92 0.40 0.30 -0.54 117.98 125.40 1st9 s PHE 143 Ca 0.00 -0.79 -0.13 0.00 -0.60 0.00 0.00 56.93 55.41 1st9 s PHE 143 Cb -0.08 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.62 1st9 s PHE 143 CO 0.01 -0.30 0.25 -0.51 0.70 0.00 0.00 175.22 175.37 1st9 s LEU 144 N 0.47 4.77 -0.19 -0.37 1.43 0.33 -1.13 118.68 123.99 1st9 s LEU 144 Ca -0.11 -0.73 -0.04 0.00 -1.03 0.00 0.00 54.13 52.22 1st9 s LEU 144 Cb -0.16 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1st9 s LEU 144 CO 0.05 -0.35 -0.04 -0.63 0.23 0.00 0.00 176.35 175.61 1st9 s ILE 145 N 1.67 3.66 0.93 -0.59 1.01 -0.21 -1.12 121.20 126.55 1st9 s ILE 145 Ca 0.05 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 1st9 s ILE 145 Cb -0.18 -2.63 0.16 0.00 0.01 0.00 0.00 42.46 39.81 1st9 s ILE 145 CO 0.09 0.45 1.22 0.54 0.00 0.00 0.00 174.94 177.24 1st9 s ASN 146 N 0.91 3.39 0.65 3.58 6.03 0.13 -0.95 114.94 128.67 1st9 s ASN 146 Ca -0.00 0.61 0.41 0.00 -1.03 0.00 0.00 52.86 52.84 1st9 s ASN 146 Cb -0.15 -0.92 2.26 0.00 -3.03 0.00 0.00 41.25 39.42 1st9 s ASN 146 CO 0.01 -2.59 2.34 -0.65 -2.03 0.00 0.00 177.10 174.18 1st9 h PRO 147 N -1.53 0.00 0.00 3.55 0.11 -1.73 -0.17 132.00 132.23 1st9 h PRO 147 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1st9 h PRO 147 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1st9 h PRO 147 CO 0.51 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.69 1st9 n GLU 148 N -3.27 0.25 -0.58 1.05 4.71 -1.26 -0.37 120.64 121.17 1st9 n GLU 148 Ca -0.03 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1st9 n GLU 148 Cb 0.08 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1st9 n GLU 148 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1st9 n GLY 149 N 1.00 0.68 3.62 0.62 0.00 -0.08 -5.00 105.19 106.04 1st9 n GLY 149 Ca 0.10 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 1st9 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1st9 s LYS 150 N -1.18 3.08 -0.25 1.61 -0.14 -1.25 -1.74 119.74 119.87 1st9 s LYS 150 Ca 0.00 -0.46 -0.29 0.00 -1.36 0.00 0.00 55.97 53.86 1st9 s LYS 150 Cb 0.00 -2.77 -0.01 0.00 -1.68 0.00 0.00 37.83 33.36 1st9 s LYS 150 CO 0.00 0.60 1.45 0.08 -0.76 0.00 0.00 175.35 176.72 1st9 s VAL 151 N -0.60 3.93 -0.03 3.17 1.01 0.58 -0.69 120.40 127.77 1st9 s VAL 151 Ca 0.10 1.05 0.18 0.00 0.00 0.00 0.00 61.98 63.30 1st9 s VAL 151 Cb -0.12 -3.93 -0.28 0.00 0.00 0.00 0.00 36.38 32.06 1st9 s VAL 151 CO 0.02 -0.37 0.38 1.33 0.00 0.00 0.00 175.10 176.47 1st9 n VAL 152 N 6.25 0.03 -3.69 2.92 0.24 -0.27 -2.45 118.33 121.36 1st9 n VAL 152 Ca 0.17 -0.41 -0.14 0.00 -2.04 0.00 0.00 64.34 61.91 1st9 n VAL 152 Cb 0.46 0.08 -0.09 0.00 -1.47 0.00 0.00 33.84 32.82 1st9 n VAL 152 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1st9 s LYS 153 N -3.22 0.68 -0.04 7.34 2.20 -1.19 -4.94 119.74 120.57 1st9 s LYS 153 Ca -0.07 0.44 0.05 0.00 -0.36 0.00 0.00 55.97 56.04 1st9 s LYS 153 Cb 0.11 0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.75 1st9 s LYS 153 CO 0.74 -0.13 -0.20 0.08 -0.36 0.00 0.00 175.35 175.48 1st9 s VAL 154 N -0.30 1.63 -0.12 4.02 1.01 -1.26 -0.51 120.40 124.87 1st9 s VAL 154 Ca -0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1st9 s VAL 154 Cb -0.03 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 35.00 1st9 s VAL 154 CO 0.03 0.46 -0.02 -0.69 0.00 0.00 0.00 175.10 174.88 1st9 s VAL 155 N -0.12 0.67 -0.19 2.92 1.01 0.30 -5.00 120.40 120.00 1st9 s VAL 155 Ca -0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 1st9 s VAL 155 Cb -0.11 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1st9 s VAL 155 CO 0.02 0.16 0.08 -0.89 0.00 0.00 0.00 175.10 174.46 1st9 s THR 156 N 1.83 4.87 0.00 3.92 2.01 -1.26 -0.42 115.64 126.59 1st9 s THR 156 Ca 0.03 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1st9 s THR 156 Cb -0.14 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.17 1st9 s THR 156 CO -0.07 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 1st9 n GLY 157 N 3.64 1.74 3.76 4.40 0.00 -0.51 -5.03 105.19 113.19 1st9 n GLY 157 Ca -0.16 -2.07 -0.36 0.00 0.00 0.00 0.00 46.02 43.43 1st9 n GLY 157 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1st9 s THR 158 N -1.94 2.77 -0.08 2.61 -1.32 -1.26 -4.74 115.64 111.68 1st9 s THR 158 Ca 0.00 0.48 0.05 0.00 -1.21 0.00 0.00 61.69 61.01 1st9 s THR 158 Cb 0.00 -3.19 -0.00 0.00 -1.51 0.00 0.00 72.50 67.80 1st9 s THR 158 CO 0.00 -0.11 -0.24 -0.04 -2.21 0.00 0.00 174.62 172.03 1st9 s MET 159 N -3.33 2.70 0.85 7.08 1.00 -1.26 -5.12 119.30 121.23 1st9 s MET 159 Ca 0.76 -0.86 -0.11 0.00 0.00 0.00 0.00 55.69 55.47 1st9 s MET 159 Cb -0.29 -2.17 0.10 0.00 0.00 0.00 0.00 34.83 32.48 1st9 s MET 159 CO 0.31 0.27 1.09 0.95 0.00 0.00 0.00 175.02 177.65 1st9 s THR 160 N 0.09 2.88 0.24 2.05 -4.23 -1.26 -4.68 115.64 110.74 1st9 s THR 160 Ca -0.11 0.29 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 1st9 s THR 160 Cb -0.16 -2.84 0.16 0.00 1.34 0.00 0.00 72.50 71.00 1st9 s THR 160 CO 0.06 -0.38 1.80 -0.08 -0.54 0.00 0.00 174.62 175.48 1st9 h GLU 161 N -1.36 1.04 -0.86 3.99 4.81 -1.95 -0.79 114.58 119.46 1st9 h GLU 161 Ca -0.48 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 58.57 1st9 h GLU 161 Cb 1.27 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 1st9 h GLU 161 CO 0.55 0.87 0.57 1.03 -0.73 0.00 0.00 179.01 181.31 1st9 h SER 162 N 1.01 0.98 -0.41 1.04 0.87 -1.98 -0.67 113.55 114.38 1st9 h SER 162 Ca 0.23 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1st9 h SER 162 Cb 0.25 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1st9 h SER 162 CO -0.01 0.70 0.01 0.24 -0.53 0.00 0.00 176.83 177.24 1st9 h MET 163 N 1.15 0.72 -0.71 2.24 2.86 -1.81 -2.17 114.93 117.21 1st9 h MET 163 Ca 0.32 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1st9 h MET 163 Cb -0.11 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1st9 h MET 163 CO -0.08 0.80 0.41 0.82 1.06 0.00 0.00 176.91 179.92 1st9 h ILE 164 N 0.55 1.21 -0.22 -1.22 2.04 -0.78 0.05 117.51 119.14 1st9 h ILE 164 Ca 0.12 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.53 1st9 h ILE 164 Cb 0.46 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 1st9 h ILE 164 CO 0.02 0.23 -0.08 -0.74 0.00 0.00 0.00 178.15 177.58 1st9 h HIS 165 N 0.97 -0.18 -0.55 1.37 2.76 -0.95 -0.43 115.15 118.15 1st9 h HIS 165 Ca 0.25 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.48 1st9 h HIS 165 Cb 0.00 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 1st9 h HIS 165 CO -0.01 -0.13 0.31 -0.44 -1.30 0.00 0.00 177.93 176.37 1st9 h ASP 166 N -0.04 0.49 -0.86 3.26 3.32 -0.73 -1.45 116.42 120.41 1st9 h ASP 166 Ca 0.11 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1st9 h ASP 166 Cb 0.21 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 1st9 h ASP 166 CO -0.25 0.34 0.46 1.88 -1.72 0.00 0.00 179.24 179.95 1st9 h TYR 167 N 0.61 1.19 -0.24 4.55 0.05 -0.47 -1.46 116.97 121.21 1st9 h TYR 167 Ca 0.23 -0.03 -0.18 0.00 0.05 0.00 0.00 58.73 58.80 1st9 h TYR 167 Cb 0.07 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 37.43 1st9 h TYR 167 CO -0.07 0.83 -0.56 0.52 -1.05 0.00 0.00 178.16 177.83 1st9 h MET 168 N 1.21 0.74 -0.53 4.88 2.86 -0.92 -2.82 114.93 120.35 1st9 h MET 168 Ca 0.30 -0.48 0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1st9 h MET 168 Cb 0.05 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1st9 h MET 168 CO -0.05 1.10 0.35 -0.91 1.06 0.00 0.00 176.91 178.47 1st9 h ASN 169 N 0.57 0.57 -0.55 1.22 -0.26 -0.90 -2.36 115.58 113.86 1st9 h ASN 169 Ca 0.01 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1st9 h ASN 169 Cb 1.15 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 38.24 1st9 h ASN 169 CO 0.12 0.40 0.32 0.25 -1.06 0.00 0.00 177.43 177.45 1st9 h LEU 170 N 0.66 0.70 -1.06 1.61 5.85 -1.01 -3.22 115.31 118.84 1st9 h LEU 170 Ca 0.20 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1st9 h LEU 170 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1st9 h LEU 170 CO -0.05 0.56 -0.17 2.30 -0.34 0.00 0.00 178.44 180.74 1st9 n ILE 171 N -4.40 0.00 -2.13 4.05 -5.35 -1.03 -5.00 119.36 105.50 1st9 n ILE 171 Ca 0.05 -0.41 -0.38 0.00 -0.27 0.00 0.00 62.75 61.74 1st9 n ILE 171 Cb 0.10 1.20 -0.00 0.00 -1.74 0.00 0.00 39.64 39.19 1st9 n ILE 171 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1st9 s LYS 172 N -1.44 3.82 0.00 6.28 -2.85 -0.92 -3.38 119.74 121.24 1st9 s LYS 172 Ca 0.12 1.98 0.12 0.00 -1.00 0.00 0.00 55.97 57.20 1st9 s LYS 172 Cb 0.11 -2.57 0.73 0.00 -2.06 0.00 0.00 37.83 34.04 1st9 s LYS 172 CO 0.27 -0.56 1.16 -0.35 0.10 0.00 0.00 175.35 175.97