#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1st9 n ASP 40 N 0.00 3.56 -4.72 6.43 8.00 -1.26 -0.70 116.55 127.85 1st9 n ASP 40 Ca 0.00 1.12 -0.42 0.00 0.71 0.00 0.00 54.79 56.20 1st9 n ASP 40 Cb 0.00 -1.53 -0.03 0.00 -0.02 0.00 0.00 41.12 39.54 1st9 n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1st9 s ALA 41 N 0.39 3.61 0.09 2.24 0.00 -0.30 -4.79 121.76 123.01 1st9 s ALA 41 Ca 0.70 1.18 -0.34 0.00 0.00 0.00 0.00 51.96 53.49 1st9 s ALA 41 Cb -0.55 -3.54 -0.14 0.00 0.00 0.00 0.00 23.12 18.88 1st9 s ALA 41 CO 0.43 -0.64 1.61 -2.30 0.00 0.00 0.00 175.76 174.87 1st9 n PRO 42 N 3.57 2.00 -2.48 0.00 -0.02 -1.26 -4.90 135.00 131.91 1st9 n PRO 42 Ca 0.10 0.72 -0.39 0.00 -2.02 0.00 0.00 63.50 61.92 1st9 n PRO 42 Cb 0.42 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 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 1.53 6.97 0.12 2.55 2.47 -1.26 -4.96 114.94 122.36 1st9 s ASN 43 Ca 0.83 2.19 -0.04 0.00 0.42 0.00 0.00 52.86 56.26 1st9 s ASN 43 Cb -0.73 -2.61 -0.03 0.00 -1.45 0.00 0.00 41.25 36.43 1st9 s ASN 43 CO 0.42 -0.35 0.11 0.72 -3.72 0.00 0.00 177.10 174.28 1st9 s PHE 44 N -1.39 0.63 -0.10 0.43 -0.12 -1.26 -4.98 117.98 111.19 1st9 s PHE 44 Ca 0.51 -1.04 0.01 0.00 -0.05 0.00 0.00 56.93 56.36 1st9 s PHE 44 Cb -0.28 -0.33 0.02 0.00 -0.63 0.00 0.00 43.02 41.80 1st9 s PHE 44 CO 0.36 -0.54 -0.11 0.08 -0.05 0.00 0.00 175.22 174.95 1st9 s VAL 45 N -3.99 1.18 0.04 -2.49 1.01 -1.26 -1.13 120.40 113.77 1st9 s VAL 45 Ca 0.18 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 1st9 s VAL 45 Cb 0.06 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1st9 s VAL 45 CO -0.02 0.38 -0.04 -0.76 0.00 0.00 0.00 175.10 174.67 1st9 s LEU 46 N 1.26 2.38 0.07 3.92 1.43 -0.58 -4.96 118.68 122.20 1st9 s LEU 46 Ca -0.03 -0.78 -0.27 0.00 -1.03 0.00 0.00 54.13 52.03 1st9 s LEU 46 Cb -0.14 0.11 -0.06 0.00 0.03 0.00 0.00 46.19 46.14 1st9 s LEU 46 CO -0.04 -0.45 0.84 -0.70 0.23 0.00 0.00 176.35 176.23 1st9 s GLU 47 N -2.80 4.57 0.78 1.70 2.12 -1.26 -0.62 118.70 123.18 1st9 s GLU 47 Ca -0.03 1.21 -0.09 0.00 0.36 0.00 0.00 54.97 56.42 1st9 s GLU 47 Cb -0.00 -3.37 0.09 0.00 0.26 0.00 0.00 34.13 31.11 1st9 s GLU 47 CO -0.05 0.26 1.11 0.16 -0.54 0.00 0.00 175.26 176.19 1st9 s ASP 48 N -0.05 4.41 0.00 -1.70 1.47 -0.02 -1.42 116.67 119.36 1st9 s ASP 48 Ca 0.42 0.44 0.22 0.00 1.18 0.00 0.00 52.55 54.80 1st9 s ASP 48 Cb -0.22 -0.92 1.05 0.00 -0.34 0.00 0.00 42.92 42.50 1st9 s ASP 48 CO 0.26 -1.89 1.70 0.35 0.68 0.00 0.00 175.17 176.26 1st9 n THR 49 N -3.16 0.37 0.60 2.11 -2.24 -0.74 -1.33 114.28 109.90 1st9 n THR 49 Ca 0.10 0.09 0.10 0.00 -2.27 0.00 0.00 64.05 62.07 1st9 n THR 49 Cb 0.60 -0.73 0.27 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.34 2.69 -0.00 3.42 3.02 -1.26 -4.95 115.26 116.83 1st9 n ASN 50 Ca 0.09 -1.91 -0.00 0.00 -0.03 0.00 0.00 54.58 52.73 1st9 n ASN 50 Cb 0.19 -0.24 -0.00 0.00 -0.61 0.00 0.00 39.78 39.12 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 1.33 0.48 3.69 7.41 0.00 -0.45 -5.04 105.19 112.62 1st9 n GLY 51 Ca 0.18 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.29 4.19 0.03 1.61 2.20 -1.26 -4.84 119.74 121.38 1st9 s LYS 52 Ca 0.00 0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.37 1st9 s LYS 52 Cb 0.00 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1st9 s LYS 52 CO 0.00 0.09 1.20 1.03 -0.36 0.00 0.00 175.35 177.31 1st9 s ARG 53 N 0.94 4.41 -0.18 4.03 1.81 -1.26 -0.85 118.95 127.86 1st9 s ARG 53 Ca 0.16 1.75 -0.02 0.00 -1.72 0.00 0.00 55.73 55.90 1st9 s ARG 53 Cb -0.14 -3.40 -0.01 0.00 -0.45 0.00 0.00 34.95 30.95 1st9 s ARG 53 CO 0.06 -0.30 -0.10 0.42 -0.68 0.00 0.00 175.30 174.69 1st9 s ILE 54 N 1.35 3.08 -0.16 1.52 -1.09 0.20 -4.95 121.20 121.15 1st9 s ILE 54 Ca 0.58 -0.62 -0.10 0.00 -2.23 0.00 0.00 60.65 58.28 1st9 s ILE 54 Cb -0.28 -2.35 -0.05 0.00 -1.58 0.00 0.00 42.46 38.20 1st9 s ILE 54 CO 0.28 0.48 0.18 -0.70 -1.23 0.00 0.00 174.94 173.95 1st9 s GLU 55 N 0.99 4.00 0.26 2.79 2.12 -1.26 -1.52 118.70 126.08 1st9 s GLU 55 Ca -0.01 -0.10 -0.02 0.00 0.36 0.00 0.00 54.97 55.20 1st9 s GLU 55 Cb -0.15 -3.35 0.46 0.00 0.26 0.00 0.00 34.13 31.35 1st9 s GLU 55 CO -0.01 0.43 1.83 1.25 -0.54 0.00 0.00 175.26 178.21 1st9 h LEU 56 N 6.15 0.82 -2.52 2.70 5.85 -1.50 0.73 115.31 127.55 1st9 h LEU 56 Ca -0.45 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1st9 h LEU 56 Cb 1.18 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1st9 h LEU 56 CO 0.71 0.46 -0.02 0.77 -0.34 0.00 0.00 178.44 180.02 1st9 h SER 57 N 0.92 0.00 0.27 1.25 4.64 -1.95 -0.20 113.55 118.49 1st9 h SER 57 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1st9 h SER 57 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1st9 h SER 57 CO -0.24 0.02 0.00 0.44 -0.87 0.00 0.00 176.83 176.17 1st9 h ASP 58 N 0.00 0.00 -0.59 4.97 3.32 -1.24 -2.35 116.42 120.53 1st9 h ASP 58 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1st9 h ASP 58 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1st9 h ASP 58 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1st9 n LEU 59 N -2.46 3.53 -4.64 1.55 4.77 -0.08 -4.98 117.00 114.68 1st9 n LEU 59 Ca -0.01 -1.70 -0.38 0.00 -0.03 0.00 0.00 56.01 53.89 1st9 n LEU 59 Cb 0.11 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1st9 n LEU 59 CO 0.15 0.85 0.65 0.29 -1.33 0.00 0.00 177.39 178.00 1st9 n LYS 60 N 1.46 1.15 0.00 3.23 5.02 -0.89 -1.95 118.16 126.18 1st9 n LYS 60 Ca 0.22 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 1st9 n LYS 60 Cb 0.58 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 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 1.15 3.26 3.62 0.72 0.00 0.05 -5.02 105.19 108.97 1st9 n GLY 61 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.57 2.23 0.35 1.61 1.02 -0.82 -4.72 119.74 118.83 1st9 s LYS 62 Ca 0.00 -1.19 -0.26 0.00 0.02 0.00 0.00 55.97 54.54 1st9 s LYS 62 Cb 0.00 -2.26 -0.09 0.00 -0.52 0.00 0.00 37.83 34.96 1st9 s LYS 62 CO 0.00 0.44 1.09 0.20 -0.92 0.00 0.00 175.35 176.17 1st9 s GLY 63 N -2.89 2.90 -0.15 -3.33 0.00 -0.44 -3.54 107.32 99.86 1st9 s GLY 63 Ca 0.26 0.83 0.01 0.00 0.00 0.00 0.00 44.72 45.82 1st9 s GLY 63 CO 0.17 1.35 -0.16 0.14 0.00 0.00 0.00 173.10 174.60 1st9 s VAL 64 N -1.41 1.69 -0.76 1.40 1.01 -0.04 -0.39 120.40 121.90 1st9 s VAL 64 Ca 0.52 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 1st9 s VAL 64 Cb -0.28 -1.57 0.17 0.00 0.00 0.00 0.00 36.38 34.70 1st9 s VAL 64 CO 0.35 0.48 0.79 0.12 0.00 0.00 0.00 175.10 176.84 1st9 s PHE 65 N 1.40 3.43 -0.52 5.22 2.19 0.13 -1.20 117.98 128.62 1st9 s PHE 65 Ca 0.04 -1.59 -0.17 0.00 0.33 0.00 0.00 56.93 55.54 1st9 s PHE 65 Cb -0.13 -3.94 0.09 0.00 -1.31 0.00 0.00 43.02 37.72 1st9 s PHE 65 CO -0.11 -1.15 0.56 -1.17 1.83 0.00 0.00 175.22 175.18 1st9 s LEU 66 N 1.32 5.47 -0.23 6.12 2.96 -0.52 -1.38 118.68 132.42 1st9 s LEU 66 Ca 0.18 -1.31 -0.03 0.00 -0.22 0.00 0.00 54.13 52.75 1st9 s LEU 66 Cb -0.14 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.26 1st9 s LEU 66 CO -0.05 -0.87 -0.06 0.21 -1.32 0.00 0.00 176.35 174.26 1st9 s ASN 67 N 3.06 4.22 -0.12 3.68 3.84 -0.43 -0.59 114.94 128.60 1st9 s ASN 67 Ca 0.09 -0.64 -0.20 0.00 0.21 0.00 0.00 52.86 52.32 1st9 s ASN 67 Cb -0.24 -1.69 -0.04 0.00 -0.55 0.00 0.00 41.25 38.74 1st9 s ASN 67 CO 0.07 -0.07 0.54 -0.36 -2.79 0.00 0.00 177.10 174.49 1st9 s PHE 68 N 1.40 3.51 0.14 0.43 0.40 0.26 0.01 117.98 124.13 1st9 s PHE 68 Ca 0.03 0.97 -0.12 0.00 -0.60 0.00 0.00 56.93 57.20 1st9 s PHE 68 Cb -0.15 -2.64 0.01 0.00 0.51 0.00 0.00 43.02 40.75 1st9 s PHE 68 CO -0.05 0.10 0.34 1.67 0.70 0.00 0.00 175.22 177.99 1st9 s TRP 69 N 0.84 0.07 0.06 0.36 1.48 -0.68 -3.15 118.94 117.92 1st9 s TRP 69 Ca 0.29 -0.43 -0.00 0.00 -1.06 0.00 0.00 56.10 54.89 1st9 s TRP 69 Cb -0.16 0.12 -0.04 0.00 -1.16 0.00 0.00 33.47 32.23 1st9 s TRP 69 CO 0.12 -0.71 -0.04 0.20 -4.06 0.00 0.00 176.95 172.46 1st9 s GLY 70 N -2.88 0.53 0.54 3.67 0.00 -1.26 -1.09 107.32 106.84 1st9 s GLY 70 Ca 0.09 -1.18 0.33 0.00 0.00 0.00 0.00 44.72 43.95 1st9 s GLY 70 CO -0.07 -1.28 2.03 -0.91 0.00 0.00 0.00 173.10 172.87 1st9 h THR 71 N 3.27 0.19 0.00 0.90 1.35 -1.95 -2.30 112.91 114.37 1st9 h THR 71 Ca -0.34 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1st9 h THR 71 Cb 1.15 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1st9 h THR 71 CO 0.63 0.06 -0.29 -2.67 -0.25 0.00 0.00 175.52 172.99 1st9 n TRP 72 N -3.23 0.01 -2.95 4.73 2.14 -1.26 -4.89 117.44 111.99 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 0.28 -0.36 -0.05 0.00 -0.81 0.00 0.00 31.31 30.37 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 9.04 0.52 0.00 0.00 4.39 -1.90 -0.36 114.58 126.28 1st9 h GLU 74 Ca -0.25 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 1st9 h GLU 74 Cb 1.08 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1st9 h GLU 74 CO 0.99 0.64 -0.06 -1.00 -1.16 0.00 0.00 179.01 178.42 1st9 h PRO 75 N 0.33 0.00 -0.02 2.33 0.13 -1.92 -1.02 132.00 131.83 1st9 h PRO 75 Ca 0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1st9 h PRO 75 Cb 0.39 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 1st9 h PRO 75 CO 0.01 0.06 -0.02 0.00 -0.23 0.00 0.00 178.00 177.82 1st9 h LYS 77 N -0.40 1.11 -0.48 0.00 1.57 -0.51 -2.71 116.57 115.14 1st9 h LYS 77 Ca 0.00 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1st9 h LYS 77 Cb 0.49 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1st9 h LYS 77 CO 0.00 0.73 0.08 -0.22 -0.57 0.00 0.00 179.45 179.48 1st9 h LYS 78 N 1.14 0.75 0.00 3.15 3.64 -1.22 -2.90 116.57 121.13 1st9 h LYS 78 Ca 0.41 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1st9 h LYS 78 Cb 0.14 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1st9 h LYS 78 CO -0.15 0.71 -0.61 -0.85 -2.27 0.00 0.00 179.45 176.28 1st9 n GLU 79 N -4.27 0.18 -0.22 1.90 0.28 -1.05 -4.25 120.64 113.21 1st9 n GLU 79 Ca 0.03 0.04 -0.05 0.00 -0.16 0.00 0.00 57.16 57.02 1st9 n GLU 79 Cb 0.24 -1.60 0.05 0.00 1.43 0.00 0.00 31.44 31.56 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 0.76 -0.38 -1.84 0.04 -1.28 -0.59 116.94 113.66 1st9 h PHE 80 Ca 0.00 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1st9 h PHE 80 Cb 0.65 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1st9 h PHE 80 CO 0.00 0.46 0.23 -1.35 -0.60 0.00 0.00 178.31 177.05 1st9 h PRO 81 N 0.81 0.51 -0.24 1.51 0.11 -1.76 -0.64 132.00 132.30 1st9 h PRO 81 Ca 0.24 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 1st9 h PRO 81 Cb -0.04 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 1st9 h PRO 81 CO -0.08 0.36 -0.25 1.88 -0.21 0.00 0.00 178.00 179.71 1st9 h TYR 82 N 0.52 0.72 -0.43 0.65 0.05 -1.60 -0.96 116.97 115.92 1st9 h TYR 82 Ca 0.14 -0.22 0.04 0.00 0.05 0.00 0.00 58.73 58.74 1st9 h TYR 82 Cb -0.02 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.53 1st9 h TYR 82 CO 0.00 0.92 0.19 0.52 -1.05 0.00 0.00 178.16 178.74 1st9 h MET 83 N 0.31 0.37 -0.72 4.88 2.86 -0.70 -1.64 114.93 120.29 1st9 h MET 83 Ca 0.04 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1st9 h MET 83 Cb 0.80 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1st9 h MET 83 CO 0.06 0.24 0.25 0.00 1.06 0.00 0.00 176.91 178.53 1st9 h ALA 84 N 1.25 0.93 -0.41 6.32 0.00 -0.96 0.52 119.26 126.92 1st9 h ALA 84 Ca 0.19 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1st9 h ALA 84 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1st9 h ALA 84 CO -0.16 0.59 -0.15 -0.97 0.00 0.00 0.00 179.25 178.56 1st9 h ASN 85 N 1.04 0.83 0.30 0.00 -1.24 -0.98 -2.67 115.58 112.87 1st9 h ASN 85 Ca 0.23 -0.38 -0.11 0.00 0.71 0.00 0.00 56.30 56.75 1st9 h ASN 85 Cb 0.26 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 1st9 h ASN 85 CO -0.01 1.03 -0.46 1.56 -1.29 0.00 0.00 177.43 178.26 1st9 h GLN 86 N 0.63 0.19 -0.19 6.67 1.08 -1.11 -2.73 115.11 119.65 1st9 h GLN 86 Ca 0.10 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1st9 h GLN 86 Cb 0.69 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 1st9 h GLN 86 CO 0.05 0.61 0.07 -0.92 -0.95 0.00 0.00 178.83 177.70 1st9 h TYR 87 N 0.16 0.25 -0.26 2.96 3.20 -0.61 -0.94 116.97 121.73 1st9 h TYR 87 Ca 0.01 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1st9 h TYR 87 Cb 0.87 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1st9 h TYR 87 CO 0.01 0.20 0.17 0.87 -1.64 0.00 0.00 178.16 177.78 1st9 h LYS 88 N 0.26 0.25 0.13 1.82 1.57 -1.16 -0.90 116.57 118.54 1st9 h LYS 88 Ca 0.07 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.51 1st9 h LYS 88 Cb 0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1st9 h LYS 88 CO -0.01 0.17 -1.67 1.25 -0.57 0.00 0.00 179.45 178.62 1st9 h HIS 89 N 0.26 0.49 0.00 -1.35 2.76 -1.39 -3.42 115.15 112.50 1st9 h HIS 89 Ca 0.10 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 1st9 h HIS 89 Cb 0.10 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1st9 h HIS 89 CO -0.00 1.65 -1.24 1.19 -1.30 0.00 0.00 177.93 178.23 1st9 n PHE 90 N -3.75 0.58 -0.28 5.26 3.72 -0.46 -3.98 117.46 118.56 1st9 n PHE 90 Ca -0.28 0.17 0.01 0.00 -0.05 0.00 0.00 57.45 57.30 1st9 n PHE 90 Cb 0.97 -0.73 0.14 0.00 -0.94 0.00 0.00 39.48 38.92 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 0.79 -0.03 -1.08 3.64 -1.31 -0.68 116.57 117.90 1st9 h LYS 91 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1st9 h LYS 91 Cb 0.94 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1st9 h LYS 91 CO 0.00 0.52 0.00 -1.13 -2.27 0.00 0.00 179.45 176.57 1st9 n SER 92 N -4.72 0.27 -0.70 4.20 3.41 -1.26 -2.21 113.62 112.61 1st9 n SER 92 Ca 0.12 -1.53 0.06 0.00 -0.26 0.00 0.00 58.87 57.26 1st9 n SER 92 Cb 0.21 -0.02 0.16 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.58 2.49 -0.90 4.33 1.13 -0.30 -4.99 117.38 118.55 1st9 n GLN 93 Ca 0.13 -1.98 0.00 0.00 -1.94 0.00 0.00 57.00 53.21 1st9 n GLN 93 Cb 0.10 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.15 1st9 n GLN 93 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1st9 n GLY 94 N 0.68 0.79 3.66 1.08 0.00 -0.94 -4.09 105.19 106.37 1st9 n GLY 94 Ca 0.12 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 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 4.76 -0.10 1.61 1.01 -0.98 -1.33 120.40 123.37 1st9 s VAL 95 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1st9 s VAL 95 Cb 0.00 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1st9 s VAL 95 CO 0.00 0.50 -0.06 -0.70 0.00 0.00 0.00 175.10 174.83 1st9 s GLU 96 N 0.05 3.13 0.01 2.72 2.56 0.48 -4.05 118.70 123.61 1st9 s GLU 96 Ca 0.05 -0.55 -0.21 0.00 0.00 0.00 0.00 54.97 54.27 1st9 s GLU 96 Cb -0.12 -2.71 -0.06 0.00 2.00 0.00 0.00 34.13 33.24 1st9 s GLU 96 CO 0.01 0.48 0.61 0.42 -0.56 0.00 0.00 175.26 176.21 1st9 s ILE 97 N -0.29 4.86 -0.27 -3.70 1.01 -1.26 -0.69 121.20 120.85 1st9 s ILE 97 Ca 0.04 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.98 1st9 s ILE 97 Cb -0.13 -3.94 0.08 0.00 0.01 0.00 0.00 42.46 38.48 1st9 s ILE 97 CO 0.02 0.43 0.02 -0.69 0.00 0.00 0.00 174.94 174.73 1st9 s VAL 98 N -0.33 1.36 -0.52 2.92 1.01 -0.48 -3.85 120.40 120.52 1st9 s VAL 98 Ca 0.31 -1.41 -0.17 0.00 0.00 0.00 0.00 61.98 60.71 1st9 s VAL 98 Cb -0.19 -1.84 0.09 0.00 0.00 0.00 0.00 36.38 34.44 1st9 s VAL 98 CO 0.18 -0.38 0.53 0.00 0.00 0.00 0.00 175.10 175.44 1st9 s ALA 99 N 1.42 3.51 -0.55 5.51 0.00 -0.36 -1.31 121.76 129.98 1st9 s ALA 99 Ca 0.02 -2.14 -0.26 0.00 0.00 0.00 0.00 51.96 49.58 1st9 s ALA 99 Cb -0.18 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.70 1st9 s ALA 99 CO -0.12 -1.98 1.04 0.08 0.00 0.00 0.00 175.76 174.77 1st9 s VAL 100 N 2.08 4.26 0.08 0.00 1.01 0.10 -1.43 120.40 126.50 1st9 s VAL 100 Ca 0.08 0.61 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 1st9 s VAL 100 Cb -0.24 -4.60 -0.06 0.00 0.00 0.00 0.00 36.38 31.48 1st9 s VAL 100 CO 0.07 -1.15 1.15 0.21 0.00 0.00 0.00 175.10 175.37 1st9 s ASN 101 N 2.79 7.16 -0.81 3.32 3.84 0.02 -1.68 114.94 129.57 1st9 s ASN 101 Ca 0.37 2.00 -0.18 0.00 0.21 0.00 0.00 52.86 55.25 1st9 s ASN 101 Cb -0.10 -2.58 0.14 0.00 -0.55 0.00 0.00 41.25 38.15 1st9 s ASN 101 CO 0.23 -0.38 0.95 -0.69 -2.79 0.00 0.00 177.10 174.42 1st9 s VAL 102 N 0.72 4.88 0.00 -5.21 1.01 -0.25 -0.93 120.40 120.63 1st9 s VAL 102 Ca 0.56 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1st9 s VAL 102 Cb -0.28 -4.65 0.00 0.00 0.00 0.00 0.00 36.38 31.45 1st9 s VAL 102 CO 0.31 -1.33 0.00 0.61 0.00 0.00 0.00 175.10 174.69 1st9 n GLY 103 N 5.13 1.42 3.94 4.51 0.00 -0.57 -4.90 105.19 114.73 1st9 n GLY 103 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.26 2.86 0.65 1.61 2.02 -1.26 -4.86 118.70 119.45 1st9 s GLU 104 Ca 0.00 -0.31 -0.11 0.00 0.02 0.00 0.00 54.97 54.56 1st9 s GLU 104 Cb 0.00 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 1st9 s GLU 104 CO 0.00 -0.59 1.04 -1.54 0.02 0.00 0.00 175.26 174.19 1st9 s SER 105 N -4.31 5.87 0.26 -0.19 1.04 -1.26 -4.86 113.70 110.25 1st9 s SER 105 Ca 0.53 1.52 -0.02 0.00 0.48 0.00 0.00 55.95 58.47 1st9 s SER 105 Cb -0.10 -2.48 0.47 0.00 0.10 0.00 0.00 66.02 64.00 1st9 s SER 105 CO 0.41 -1.11 1.82 0.11 0.98 0.00 0.00 173.24 175.46 1st9 h LYS 106 N -0.41 0.87 -0.21 4.02 1.57 -1.99 -1.18 116.57 119.24 1st9 h LYS 106 Ca -0.44 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 1st9 h LYS 106 Cb 1.20 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1st9 h LYS 106 CO 0.60 0.58 0.02 0.82 -0.57 0.00 0.00 179.45 180.89 1st9 h ILE 107 N 0.90 1.24 -0.68 1.86 2.04 -1.99 -0.01 117.51 120.87 1st9 h ILE 107 Ca 0.45 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1st9 h ILE 107 Cb 0.41 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1st9 h ILE 107 CO -0.25 0.25 0.40 0.00 0.00 0.00 0.00 178.15 178.54 1st9 h ALA 108 N 0.82 0.86 -0.61 1.87 0.00 -1.85 -1.55 119.26 118.80 1st9 h ALA 108 Ca 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1st9 h ALA 108 Cb 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1st9 h ALA 108 CO 0.01 0.35 0.20 0.28 0.00 0.00 0.00 179.25 180.08 1st9 h VAL 109 N 0.92 1.24 -0.27 0.00 2.07 -1.12 -2.21 116.25 116.89 1st9 h VAL 109 Ca 0.24 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1st9 h VAL 109 Cb -0.01 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1st9 h VAL 109 CO -0.04 0.31 0.16 -0.74 0.02 0.00 0.00 177.57 177.28 1st9 h HIS 110 N 0.87 0.36 -0.98 1.57 6.17 -0.72 0.01 115.15 122.43 1st9 h HIS 110 Ca 0.20 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.34 1st9 h HIS 110 Cb 0.28 -0.12 -0.07 0.00 2.52 0.00 0.00 27.41 30.03 1st9 h HIS 110 CO 0.02 0.28 0.63 -0.91 0.71 0.00 0.00 177.93 178.66 1st9 h ASN 111 N 0.33 1.01 -0.19 3.26 2.35 -1.19 -0.53 115.58 120.63 1st9 h ASN 111 Ca 0.10 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1st9 h ASN 111 Cb 0.03 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1st9 h ASN 111 CO -0.02 0.64 -0.07 0.15 -1.65 0.00 0.00 177.43 176.49 1st9 h PHE 112 N 1.15 0.43 -0.67 1.19 3.04 -1.06 -2.98 116.94 118.04 1st9 h PHE 112 Ca 0.42 -0.10 -0.02 0.00 3.98 0.00 0.00 57.97 62.25 1st9 h PHE 112 Cb 0.17 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.54 1st9 h PHE 112 CO -0.01 0.66 0.32 0.52 -2.02 0.00 0.00 178.31 177.78 1st9 h MET 113 N 0.08 0.94 0.00 1.11 2.86 -0.42 0.84 114.93 120.35 1st9 h MET 113 Ca 0.05 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1st9 h MET 113 Cb 0.53 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1st9 h MET 113 CO 0.02 0.73 0.00 1.17 1.06 0.00 0.00 176.91 179.89 1st9 n LYS 114 N -4.34 0.01 -0.13 1.72 4.81 -0.26 -1.66 118.16 118.31 1st9 n LYS 114 Ca 0.06 0.32 -0.17 0.00 -0.87 0.00 0.00 58.31 57.65 1st9 n LYS 114 Cb 0.13 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.56 1st9 n LYS 114 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1st9 n SER 115 N -1.49 1.99 -1.41 3.14 7.64 0.22 -4.48 113.62 119.23 1st9 n SER 115 Ca 0.02 -0.13 0.07 0.00 1.01 0.00 0.00 58.87 59.84 1st9 n SER 115 Cb 0.11 -0.37 0.30 0.00 -1.01 0.00 0.00 64.21 63.25 1st9 n SER 115 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1st9 n TYR 116 N -3.23 1.32 -4.02 1.43 4.02 -0.79 -4.89 117.16 111.00 1st9 n TYR 116 Ca -0.45 -0.51 -0.32 0.00 -0.01 0.00 0.00 57.90 56.62 1st9 n TYR 116 Cb 0.98 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 40.05 1st9 n TYR 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1st9 n GLY 117 N 0.89 -0.44 3.65 2.72 0.00 -1.09 -4.75 105.19 106.17 1st9 n GLY 117 Ca 0.21 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.37 3.40 -0.14 1.61 1.01 -0.67 -4.83 120.40 117.41 1st9 s VAL 118 Ca 0.60 0.48 0.07 0.00 0.00 0.00 0.00 61.98 63.13 1st9 s VAL 118 Cb -0.31 -3.33 -0.23 0.00 0.00 0.00 0.00 36.38 32.51 1st9 s VAL 118 CO 0.87 -0.07 0.28 -0.46 0.00 0.00 0.00 175.10 175.72 1st9 n ASN 119 N 7.63 1.19 -4.98 3.32 0.23 -1.26 -4.94 115.26 116.45 1st9 n ASN 119 Ca 0.19 0.16 -0.20 0.00 -0.53 0.00 0.00 54.58 54.19 1st9 n ASN 119 Cb 0.43 -0.07 0.01 0.00 -2.08 0.00 0.00 39.78 38.06 1st9 n ASN 119 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1st9 s PHE 120 N -2.55 3.09 0.34 -2.53 -0.12 -1.26 -5.01 117.98 109.94 1st9 s PHE 120 Ca -0.16 -0.04 -0.29 0.00 -0.05 0.00 0.00 56.93 56.39 1st9 s PHE 120 Cb 0.07 -2.24 -0.11 0.00 -0.63 0.00 0.00 43.02 40.11 1st9 s PHE 120 CO 0.77 -0.29 1.54 -2.14 -0.05 0.00 0.00 175.22 175.06 1st9 s PRO 121 N -4.41 4.11 -0.06 1.99 0.02 -1.25 -4.94 135.00 130.47 1st9 s PRO 121 Ca 0.49 2.58 0.03 0.00 0.02 0.00 0.00 61.00 64.12 1st9 s PRO 121 Cb -0.10 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.43 1st9 s PRO 121 CO 0.35 -0.59 -0.15 0.08 -0.33 0.00 0.00 177.00 176.36 1st9 s VAL 122 N -0.57 1.28 0.28 3.83 1.01 -1.26 -1.22 120.40 123.75 1st9 s VAL 122 Ca 0.58 -0.60 0.12 0.00 0.00 0.00 0.00 61.98 62.08 1st9 s VAL 122 Cb -0.47 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1st9 s VAL 122 CO 0.56 0.38 -0.20 0.68 0.00 0.00 0.00 175.10 176.52 1st9 s VAL 123 N 0.36 2.46 -0.39 2.92 -7.23 -0.52 -1.79 120.40 116.22 1st9 s VAL 123 Ca -0.10 -2.40 -0.04 0.00 -1.81 0.00 0.00 61.98 57.63 1st9 s VAL 123 Cb -0.14 -2.30 0.09 0.00 0.56 0.00 0.00 36.38 34.60 1st9 s VAL 123 CO 0.03 -0.40 0.17 -0.76 -0.31 0.00 0.00 175.10 173.83 1st9 s LEU 124 N -3.51 4.94 -1.38 1.32 1.43 -0.51 -0.80 118.68 120.18 1st9 s LEU 124 Ca 0.30 -1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 51.49 1st9 s LEU 124 Cb -0.05 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.41 1st9 s LEU 124 CO 0.15 -0.48 2.00 -0.67 0.23 0.00 0.00 176.35 177.58 1st9 n ASP 125 N 4.66 4.41 0.10 2.29 2.03 -0.10 -4.45 116.55 125.49 1st9 n ASP 125 Ca -0.06 -2.91 0.04 0.00 0.52 0.00 0.00 54.79 52.38 1st9 n ASP 125 Cb 0.42 -1.65 0.44 0.00 -0.72 0.00 0.00 41.12 39.61 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 4.41 1.13 -0.13 5.18 1.35 -1.89 -1.36 112.91 121.60 1st9 h THR 126 Ca 0.50 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1st9 h THR 126 Cb 0.71 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1st9 h THR 126 CO 1.70 0.16 0.00 0.47 -0.25 0.00 0.00 175.52 177.60 1st9 n ASP 127 N -4.38 2.66 -1.39 5.36 8.00 -1.26 -4.55 116.55 120.99 1st9 n ASP 127 Ca 0.00 -2.47 -0.18 0.00 0.71 0.00 0.00 54.79 52.85 1st9 n ASP 127 Cb 0.18 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.12 40.93 1st9 n ASP 127 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1st9 n ARG 128 N -0.50 -1.26 0.01 -1.24 1.74 -0.86 -4.87 116.66 109.68 1st9 n ARG 128 Ca 0.11 1.13 -0.06 0.00 -0.77 0.00 0.00 57.85 58.26 1st9 n ARG 128 Cb 0.51 -5.40 0.13 0.00 -1.02 0.00 0.00 32.46 26.68 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 0.00 0.49 0.16 5.56 4.20 -1.94 -1.54 115.11 122.04 1st9 h GLN 129 Ca -0.37 -0.25 -0.30 0.00 0.06 0.00 0.00 58.65 57.79 1st9 h GLN 129 Cb 1.18 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.99 1st9 h GLN 129 CO 0.54 0.82 -1.27 0.28 -0.67 0.00 0.00 178.83 178.52 1st9 h VAL 130 N 0.41 1.30 -0.64 -0.54 2.07 -1.91 -1.38 116.25 115.55 1st9 h VAL 130 Ca 0.04 -2.52 0.13 0.00 0.82 0.00 0.00 66.70 65.17 1st9 h VAL 130 Cb 0.88 2.82 -0.12 0.00 -1.52 0.00 0.00 31.29 33.35 1st9 h VAL 130 CO 0.08 0.76 -0.11 0.25 0.02 0.00 0.00 177.57 178.57 1st9 h LEU 131 N 0.20 -0.50 -0.52 2.57 5.85 -1.93 -0.71 115.31 120.27 1st9 h LEU 131 Ca -0.20 0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1st9 h LEU 131 Cb 1.96 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 43.33 1st9 h LEU 131 CO 0.24 -0.19 0.01 0.44 -0.34 0.00 0.00 178.44 178.60 1st9 h ASP 132 N 0.03 0.90 -0.15 1.25 3.32 -1.20 -1.58 116.42 118.99 1st9 h ASP 132 Ca 0.32 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1st9 h ASP 132 Cb 0.51 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1st9 h ASP 132 CO -0.63 0.98 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 1st9 h ALA 133 N 0.95 1.55 -0.01 3.45 0.00 -0.51 -1.52 119.26 123.16 1st9 h ALA 133 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1st9 h ALA 133 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1st9 h ALA 133 CO 0.02 0.33 -0.05 0.66 0.00 0.00 0.00 179.25 180.22 1st9 n TYR 134 N -4.34 0.00 -3.79 0.00 4.02 -0.34 -4.91 117.16 107.80 1st9 n TYR 134 Ca 0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 1st9 n TYR 134 Cb 0.20 -0.02 0.05 0.00 -0.02 0.00 0.00 39.34 39.55 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 0.13 -5.14 -4.72 7.72 2.03 -0.57 -4.93 116.55 111.06 1st9 n ASP 135 Ca 0.17 -0.70 -0.40 0.00 0.52 0.00 0.00 54.79 54.39 1st9 n ASP 135 Cb 0.37 -4.32 -0.04 0.00 -0.72 0.00 0.00 41.12 36.41 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 -3.33 4.97 0.01 5.18 1.01 -0.68 -4.96 120.40 122.61 1st9 s VAL 136 Ca 0.60 1.60 0.00 0.00 0.00 0.00 0.00 61.98 64.18 1st9 s VAL 136 Cb -0.29 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1st9 s VAL 136 CO 0.79 0.25 0.00 -0.24 0.00 0.00 0.00 175.10 175.90 1st9 n SER 137 N 3.67 0.13 -4.74 3.32 2.88 -1.26 -4.81 113.62 112.81 1st9 n SER 137 Ca 0.00 0.02 -0.42 0.00 -1.33 0.00 0.00 58.87 57.14 1st9 n SER 137 Cb 0.51 -0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 1st9 n SER 137 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1st9 s PRO 138 N -1.12 4.27 -0.02 -1.46 0.04 -1.26 -5.01 135.00 130.44 1st9 s PRO 138 Ca 0.00 2.27 -0.02 0.00 0.04 0.00 0.00 61.00 63.29 1st9 s PRO 138 Cb 0.00 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 1st9 s PRO 138 CO 0.00 -0.44 0.13 -0.51 0.04 0.00 0.00 177.00 176.22 1st9 s LEU 139 N 0.01 4.15 0.60 -3.56 1.43 -1.26 -3.68 118.68 116.37 1st9 s LEU 139 Ca 0.61 0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 53.83 1st9 s LEU 139 Cb -0.41 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.38 1st9 s LEU 139 CO 0.40 0.29 1.04 -2.16 0.23 0.00 0.00 176.35 176.14 1st9 s PRO 140 N -1.73 3.40 -0.01 1.29 0.04 -1.26 -4.78 135.00 131.95 1st9 s PRO 140 Ca 0.24 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.39 1st9 s PRO 140 Cb -0.12 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 1st9 s PRO 140 CO 0.15 -0.73 -0.10 0.99 0.04 0.00 0.00 177.00 177.34 1st9 s THR 141 N -2.64 0.84 -0.05 1.26 2.01 -1.19 -0.91 115.64 114.97 1st9 s THR 141 Ca 0.61 -0.44 0.04 0.00 0.31 0.00 0.00 61.69 62.21 1st9 s THR 141 Cb -0.14 -0.71 -0.00 0.00 0.01 0.00 0.00 72.50 71.66 1st9 s THR 141 CO 0.40 0.24 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.49 1st9 s THR 142 N -0.17 1.56 -0.18 -0.82 2.01 0.74 -0.57 115.64 118.21 1st9 s THR 142 Ca 0.03 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.21 1st9 s THR 142 Cb -0.05 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.10 1st9 s THR 142 CO -0.00 0.44 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.98 1st9 s PHE 143 N 0.08 3.01 -0.40 4.92 0.40 0.24 -0.36 117.98 125.87 1st9 s PHE 143 Ca -0.06 -0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 55.67 1st9 s PHE 143 Cb -0.13 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.40 1st9 s PHE 143 CO 0.03 -0.17 0.42 -0.51 0.70 0.00 0.00 175.22 175.69 1st9 s LEU 144 N 0.72 4.77 -0.17 -0.37 1.43 -0.15 -1.44 118.68 123.47 1st9 s LEU 144 Ca -0.01 -0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1st9 s LEU 144 Cb -0.14 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 1st9 s LEU 144 CO 0.02 -0.53 -0.09 -0.63 0.23 0.00 0.00 176.35 175.35 1st9 s ILE 145 N 2.11 3.24 0.86 -0.59 1.01 -0.34 -0.65 121.20 126.83 1st9 s ILE 145 Ca 0.12 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 1st9 s ILE 145 Cb -0.17 -2.41 0.14 0.00 0.01 0.00 0.00 42.46 40.02 1st9 s ILE 145 CO 0.13 0.49 1.21 0.54 0.00 0.00 0.00 174.94 177.30 1st9 s ASN 146 N 0.78 3.91 0.66 3.58 2.20 -0.11 -0.86 114.94 125.09 1st9 s ASN 146 Ca -0.03 0.42 0.43 0.00 -0.94 0.00 0.00 52.86 52.74 1st9 s ASN 146 Cb -0.15 -0.72 2.37 0.00 -2.00 0.00 0.00 41.25 40.75 1st9 s ASN 146 CO 0.01 -2.24 2.33 -0.65 -2.94 0.00 0.00 177.10 173.62 1st9 h PRO 147 N -1.22 0.00 -0.01 3.55 0.11 -1.74 -0.48 132.00 132.20 1st9 h PRO 147 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1st9 h PRO 147 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 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 -3.04 1.41 -0.98 1.05 4.71 -1.26 -0.77 120.64 121.76 1st9 n GLU 148 Ca -0.03 -0.59 0.00 0.00 -0.01 0.00 0.00 57.16 56.53 1st9 n GLU 148 Cb 0.08 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 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 1.10 0.39 3.89 0.62 0.00 -0.19 -5.01 105.19 106.00 1st9 n GLY 149 Ca 0.21 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.92 3.45 -0.33 1.61 -0.14 -1.26 -1.15 119.74 120.00 1st9 s LYS 150 Ca 0.00 -0.22 -0.29 0.00 -1.36 0.00 0.00 55.97 54.10 1st9 s LYS 150 Cb 0.00 -3.14 0.01 0.00 -1.68 0.00 0.00 37.83 33.02 1st9 s LYS 150 CO 0.00 0.72 1.20 0.08 -0.76 0.00 0.00 175.35 176.59 1st9 s VAL 151 N -1.19 4.28 -0.11 3.17 1.01 0.12 -0.94 120.40 126.74 1st9 s VAL 151 Ca 0.22 1.44 0.21 0.00 0.00 0.00 0.00 61.98 63.86 1st9 s VAL 151 Cb -0.12 -4.31 -0.22 0.00 0.00 0.00 0.00 36.38 31.73 1st9 s VAL 151 CO 0.12 -0.55 0.64 1.33 0.00 0.00 0.00 175.10 176.64 1st9 n VAL 152 N 6.18 0.40 -3.57 2.92 0.24 0.17 -3.95 118.33 120.73 1st9 n VAL 152 Ca 0.13 -0.56 -0.12 0.00 -2.04 0.00 0.00 64.34 61.75 1st9 n VAL 152 Cb 0.47 -0.20 -0.06 0.00 -1.47 0.00 0.00 33.84 32.58 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 -3.34 0.70 -0.04 7.34 2.20 -1.22 -5.02 119.74 120.36 1st9 s LYS 153 Ca -0.06 0.25 0.06 0.00 -0.36 0.00 0.00 55.97 55.86 1st9 s LYS 153 Cb 0.12 0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 36.75 1st9 s LYS 153 CO 0.86 -0.20 -0.21 0.08 -0.36 0.00 0.00 175.35 175.52 1st9 s VAL 154 N -0.94 2.50 -0.12 4.02 1.01 -1.26 -0.98 120.40 124.62 1st9 s VAL 154 Ca -0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1st9 s VAL 154 Cb -0.01 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.47 1st9 s VAL 154 CO 0.03 0.58 -0.04 -0.69 0.00 0.00 0.00 175.10 174.98 1st9 s VAL 155 N -0.53 0.84 -0.08 2.92 1.01 0.52 -4.99 120.40 120.08 1st9 s VAL 155 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1st9 s VAL 155 Cb -0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 1st9 s VAL 155 CO 0.01 0.24 -0.00 -0.89 0.00 0.00 0.00 175.10 174.45 1st9 s THR 156 N 1.77 4.26 0.00 3.92 2.01 -1.26 -0.18 115.64 126.15 1st9 s THR 156 Ca 0.04 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.77 1st9 s THR 156 Cb -0.13 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.59 1st9 s THR 156 CO -0.07 0.61 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1st9 n GLY 157 N 2.15 -0.41 3.74 4.40 0.00 -0.08 -4.97 105.19 110.01 1st9 n GLY 157 Ca -0.19 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.85 2.37 -0.06 2.61 -1.32 -1.26 -4.71 115.64 111.41 1st9 s THR 158 Ca 0.00 0.21 0.05 0.00 -1.21 0.00 0.00 61.69 60.74 1st9 s THR 158 Cb 0.00 -2.97 -0.00 0.00 -1.51 0.00 0.00 72.50 68.02 1st9 s THR 158 CO 0.00 -0.07 -0.20 -0.04 -2.21 0.00 0.00 174.62 172.10 1st9 s MET 159 N -3.56 2.22 0.68 7.08 1.00 -1.26 -5.13 119.30 120.33 1st9 s MET 159 Ca 0.78 -0.72 -0.11 0.00 0.00 0.00 0.00 55.69 55.64 1st9 s MET 159 Cb -0.32 -1.84 -0.00 0.00 0.00 0.00 0.00 34.83 32.67 1st9 s MET 159 CO 0.39 0.24 1.06 0.95 0.00 0.00 0.00 175.02 177.67 1st9 s THR 160 N 0.11 4.08 0.22 2.05 -4.23 -1.26 -4.74 115.64 111.88 1st9 s THR 160 Ca -0.08 0.68 -0.09 0.00 -1.18 0.00 0.00 61.69 61.02 1st9 s THR 160 Cb -0.14 -3.56 0.18 0.00 1.34 0.00 0.00 72.50 70.32 1st9 s THR 160 CO 0.04 -0.88 1.88 -0.08 -0.54 0.00 0.00 174.62 175.04 1st9 h GLU 161 N -0.60 1.03 -0.76 3.99 4.81 -1.95 -0.67 114.58 120.43 1st9 h GLU 161 Ca -0.44 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1st9 h GLU 161 Cb 1.22 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 1st9 h GLU 161 CO 0.60 0.68 0.44 0.66 -0.73 0.00 0.00 179.01 180.66 1st9 h SER 162 N 1.06 0.93 -0.40 1.04 4.64 -1.98 -0.08 113.55 118.76 1st9 h SER 162 Ca 0.31 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.51 1st9 h SER 162 Cb -0.08 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 1st9 h SER 162 CO -0.08 0.73 0.06 0.24 -0.87 0.00 0.00 176.83 176.91 1st9 h MET 163 N 1.05 0.67 -0.79 4.77 2.86 -1.79 -2.47 114.93 119.23 1st9 h MET 163 Ca 0.27 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1st9 h MET 163 Cb -0.01 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1st9 h MET 163 CO -0.05 0.72 0.48 0.82 1.06 0.00 0.00 176.91 179.94 1st9 h ILE 164 N 0.52 1.22 -0.33 -1.22 2.04 -0.60 -0.16 117.51 118.97 1st9 h ILE 164 Ca 0.12 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.55 1st9 h ILE 164 Cb 0.38 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1st9 h ILE 164 CO 0.01 0.23 0.04 -0.74 0.00 0.00 0.00 178.15 177.69 1st9 h HIS 165 N 1.08 0.05 -0.67 1.37 2.76 -0.86 -0.16 115.15 118.72 1st9 h HIS 165 Ca 0.28 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.40 1st9 h HIS 165 Cb -0.04 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 1st9 h HIS 165 CO -0.01 -0.02 0.12 -0.44 -1.30 0.00 0.00 177.93 176.29 1st9 h ASP 166 N 0.14 1.05 -0.69 3.26 3.32 -0.96 -1.55 116.42 120.99 1st9 h ASP 166 Ca 0.16 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1st9 h ASP 166 Cb 0.20 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1st9 h ASP 166 CO -0.24 1.04 0.43 1.88 -1.72 0.00 0.00 179.24 180.63 1st9 h TYR 167 N 1.03 0.90 -0.52 4.55 0.05 -0.50 -1.92 116.97 120.57 1st9 h TYR 167 Ca 0.21 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.87 1st9 h TYR 167 Cb 0.43 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1st9 h TYR 167 CO 0.03 0.60 -0.13 0.52 -1.05 0.00 0.00 178.16 178.13 1st9 h MET 168 N 0.94 0.99 -0.36 4.88 2.86 -0.83 -2.51 114.93 120.89 1st9 h MET 168 Ca 0.25 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1st9 h MET 168 Cb -0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1st9 h MET 168 CO -0.05 1.05 0.24 -0.91 1.06 0.00 0.00 176.91 178.30 1st9 h ASN 169 N 0.87 0.42 0.14 1.22 -0.26 -0.97 -2.41 115.58 114.58 1st9 h ASN 169 Ca 0.13 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.81 1st9 h ASN 169 Cb 0.69 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.84 1st9 h ASN 169 CO 0.05 0.31 -0.20 0.25 -1.06 0.00 0.00 177.43 176.78 1st9 h LEU 170 N 0.49 0.12 -1.66 1.61 5.85 -0.89 -3.22 115.31 117.62 1st9 h LEU 170 Ca 0.13 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1st9 h LEU 170 Cb -0.05 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1st9 h LEU 170 CO -0.03 0.33 0.00 2.30 -0.34 0.00 0.00 178.44 180.70 1st9 n ILE 171 N -4.25 0.16 -2.39 4.05 -5.35 -1.00 -5.00 119.36 105.59 1st9 n ILE 171 Ca -0.01 -0.58 -0.36 0.00 -0.27 0.00 0.00 62.75 61.52 1st9 n ILE 171 Cb 0.29 1.11 -0.02 0.00 -1.74 0.00 0.00 39.64 39.28 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 -0.91 3.84 0.00 6.28 -2.85 -0.94 -3.37 119.74 121.78 1st9 s LYS 172 Ca 0.14 1.61 0.06 0.00 -1.00 0.00 0.00 55.97 56.79 1st9 s LYS 172 Cb 0.09 -2.35 0.38 0.00 -2.06 0.00 0.00 37.83 33.89 1st9 s LYS 172 CO 0.14 -0.44 0.85 -0.35 0.10 0.00 0.00 175.35 175.64