#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi9 s LYS 3 N 0.00 1.87 -0.22 3.23 -0.14 -1.26 -5.13 119.74 118.09 1vi9 s LYS 3 Ca 0.00 -0.77 -0.05 0.00 -1.36 0.00 0.00 55.97 53.79 1vi9 s LYS 3 Cb 0.00 -1.74 -0.02 0.00 -1.68 0.00 0.00 37.83 34.40 1vi9 s LYS 3 CO 0.00 0.42 0.00 -0.80 -0.76 0.00 0.00 175.35 174.21 1vi9 s ASN 4 N -0.38 4.69 -0.13 2.83 0.01 -1.26 0.04 114.94 120.75 1vi9 s ASN 4 Ca 0.05 -0.28 0.03 0.00 -0.71 0.00 0.00 52.86 51.94 1vi9 s ASN 4 Cb -0.10 -1.81 0.01 0.00 0.41 0.00 0.00 41.25 39.76 1vi9 s ASN 4 CO 0.00 0.00 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.76 1vi9 s ILE 5 N 1.36 1.95 -0.44 0.60 1.01 -0.31 -0.68 121.20 124.69 1vi9 s ILE 5 Ca 0.04 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 59.56 1vi9 s ILE 5 Cb -0.15 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1vi9 s ILE 5 CO 0.00 0.53 0.68 -0.22 0.00 0.00 0.00 174.94 175.94 1vi9 s LEU 6 N 0.76 4.42 -0.35 2.97 2.96 0.10 0.85 118.68 130.39 1vi9 s LEU 6 Ca -0.09 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.47 1vi9 s LEU 6 Cb -0.16 -2.80 0.02 0.00 0.50 0.00 0.00 46.19 43.76 1vi9 s LEU 6 CO 0.00 -0.81 0.18 0.00 -1.32 0.00 0.00 176.35 174.40 1vi9 s ALA 7 N 2.95 3.24 -0.55 5.97 0.00 -0.23 -0.70 121.76 132.44 1vi9 s ALA 7 Ca 0.25 -1.65 -0.10 0.00 0.00 0.00 0.00 51.96 50.46 1vi9 s ALA 7 Cb -0.14 -2.49 0.14 0.00 0.00 0.00 0.00 23.12 20.63 1vi9 s ALA 7 CO 0.20 -1.27 0.44 0.42 0.00 0.00 0.00 175.76 175.55 1vi9 s ILE 8 N 1.54 4.49 0.23 0.00 1.01 0.13 -1.11 121.20 127.49 1vi9 s ILE 8 Ca 0.02 -1.99 -0.11 0.00 0.00 0.00 0.00 60.65 58.57 1vi9 s ILE 8 Cb -0.19 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 38.42 1vi9 s ILE 8 CO 0.06 -0.84 0.59 0.00 0.00 0.00 0.00 174.94 174.75 1vi9 n GLN 9 N 4.65 0.69 -1.28 2.79 10.64 -1.12 -1.25 117.38 132.51 1vi9 n GLN 9 Ca -0.04 -1.39 -0.32 0.00 -1.83 0.00 0.00 57.00 53.43 1vi9 n GLN 9 Cb 0.41 1.76 0.10 0.00 -0.86 0.00 0.00 30.24 31.65 1vi9 n GLN 9 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1vi9 s SER 10 N -2.49 4.30 -0.07 2.61 1.04 -1.22 -0.54 113.70 117.33 1vi9 s SER 10 Ca 0.12 1.99 0.00 0.00 0.48 0.00 0.00 55.95 58.54 1vi9 s SER 10 Cb -0.03 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.57 1vi9 s SER 10 CO 0.07 -2.18 -0.05 -2.28 0.98 0.00 0.00 173.24 169.78 1vi9 s HIS 11 N -2.64 0.96 -0.07 5.02 2.46 -0.75 -0.27 115.29 120.01 1vi9 s HIS 11 Ca 0.65 -0.34 0.02 0.00 0.47 0.00 0.00 55.06 55.86 1vi9 s HIS 11 Cb -0.20 -0.85 -0.03 0.00 -0.13 0.00 0.00 32.58 31.37 1vi9 s HIS 11 CO 0.52 -0.29 -0.11 0.14 -2.47 0.00 0.00 174.74 172.53 1vi9 s VAL 12 N 1.26 3.31 -0.08 0.89 -7.23 -1.26 -1.03 120.40 116.26 1vi9 s VAL 12 Ca -0.05 -0.62 -0.22 0.00 -1.81 0.00 0.00 61.98 59.28 1vi9 s VAL 12 Cb -0.14 -2.33 -0.18 0.00 0.56 0.00 0.00 36.38 34.29 1vi9 s VAL 12 CO -0.02 0.58 0.81 0.58 -0.31 0.00 0.00 175.10 176.74 1vi9 h VAL 13 N 4.47 1.13 -3.13 1.32 2.07 -0.63 -3.43 116.25 118.05 1vi9 h VAL 13 Ca -0.44 -1.49 -0.59 0.00 0.82 0.00 0.00 66.70 65.00 1vi9 h VAL 13 Cb 1.17 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.88 1vi9 h VAL 13 CO 0.52 0.33 -0.13 -0.47 0.02 0.00 0.00 177.57 177.84 1vi9 s TYR 14 N -2.98 3.74 0.00 1.57 6.14 -0.29 -4.99 117.35 120.54 1vi9 s TYR 14 Ca -0.14 1.10 0.00 0.00 0.64 0.00 0.00 57.07 58.68 1vi9 s TYR 14 Cb -0.00 -2.40 0.00 0.00 0.42 0.00 0.00 41.96 39.97 1vi9 s TYR 14 CO 0.52 0.58 0.00 0.41 0.64 0.00 0.00 175.55 177.70 1vi9 n GLY 15 N 1.91 -1.70 2.72 8.97 0.00 -1.26 -4.42 105.19 111.41 1vi9 n GLY 15 Ca -0.12 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.36 1vi9 n GLY 15 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vi9 s HIS 16 N 0.00 0.32 -0.14 1.61 3.76 -1.26 -4.84 115.29 114.73 1vi9 s HIS 16 Ca 0.00 0.07 -0.29 0.00 -0.15 0.00 0.00 55.06 54.69 1vi9 s HIS 16 Cb 0.00 -0.60 0.10 0.00 1.11 0.00 0.00 32.58 33.19 1vi9 s HIS 16 CO 0.00 -0.24 0.84 0.00 -0.85 0.00 0.00 174.74 174.49 1vi9 s ALA 17 N 2.00 -1.85 0.00 -1.40 0.00 -1.26 -4.38 121.76 114.87 1vi9 s ALA 17 Ca 0.04 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1vi9 s ALA 17 Cb -0.12 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1vi9 s ALA 17 CO -0.04 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1vi9 n GLY 18 N 1.20 2.94 0.22 0.00 0.00 -1.26 -1.66 105.19 106.63 1vi9 n GLY 18 Ca -0.14 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.66 1vi9 n GLY 18 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vi9 h ASN 19 N 3.49 0.00 0.61 1.61 2.35 -0.88 -1.30 115.58 121.46 1vi9 h ASN 19 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1vi9 h ASN 19 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1vi9 h ASN 19 CO 0.00 0.24 -0.14 0.28 -1.65 0.00 0.00 177.43 176.15 1vi9 h SER 20 N 0.00 0.00 0.27 5.81 0.02 -1.39 0.11 113.55 118.37 1vi9 h SER 20 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1vi9 h SER 20 Cb 0.46 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 1vi9 h SER 20 CO 0.03 0.14 -1.99 0.00 -1.14 0.00 0.00 176.83 173.88 1vi9 n ALA 21 N -2.23 1.42 -0.01 3.77 0.00 -0.59 -4.45 120.51 118.42 1vi9 n ALA 21 Ca -0.01 -0.93 0.05 0.00 0.00 0.00 0.00 53.44 52.55 1vi9 n ALA 21 Cb 0.31 -0.59 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 1vi9 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vi9 n ALA 22 N -2.71 2.37 -0.09 0.00 0.00 -0.63 -4.47 120.51 114.98 1vi9 n ALA 22 Ca -0.25 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.42 1vi9 n ALA 22 Cb 1.08 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 1vi9 n ALA 22 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vi9 h GLU 23 N 0.00 0.43 -0.03 0.00 4.22 -1.03 -3.18 114.58 114.99 1vi9 h GLU 23 Ca -0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.23 1vi9 h GLU 23 Cb 1.36 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1vi9 h GLU 23 CO 0.01 0.41 0.01 0.35 -2.18 0.00 0.00 179.01 177.61 1vi9 h PHE 24 N 0.35 0.04 0.00 0.92 3.57 -1.81 -0.24 116.94 119.77 1vi9 h PHE 24 Ca 0.10 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1vi9 h PHE 24 Cb 0.12 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1vi9 h PHE 24 CO -0.02 0.23 0.00 -2.30 -2.23 0.00 0.00 178.31 174.00 1vi9 n PRO 25 N -4.96 0.00 0.00 6.41 -0.02 -1.20 0.61 135.00 135.83 1vi9 n PRO 25 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1vi9 n PRO 25 Cb 0.13 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1vi9 n PRO 25 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vi9 n ARG 27 N 0.72 0.00 0.31 -0.52 1.74 -0.10 -2.27 116.66 116.53 1vi9 n ARG 27 Ca 0.00 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.26 1vi9 n ARG 27 Cb 0.00 0.00 0.99 0.00 -1.02 0.00 0.00 32.46 32.43 1vi9 n ARG 27 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1vi9 h ARG 28 N 0.00 0.00 -0.01 5.56 9.65 -0.07 -0.57 114.38 128.94 1vi9 h ARG 28 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1vi9 h ARG 28 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1vi9 h ARG 28 CO 0.00 0.02 -0.03 1.28 2.80 0.00 0.00 179.97 184.04 1vi9 n LEU 29 N -3.52 1.31 0.00 3.80 4.32 -0.96 -4.81 117.00 117.13 1vi9 n LEU 29 Ca -0.03 -0.42 0.00 0.00 -0.02 0.00 0.00 56.01 55.54 1vi9 n LEU 29 Cb 0.11 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1vi9 n LEU 29 CO 0.25 0.22 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 1vi9 n GLY 30 N 1.18 0.90 3.69 -0.72 0.00 -0.22 -5.09 105.19 104.94 1vi9 n GLY 30 Ca 0.19 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1vi9 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi9 s ALA 31 N -2.00 3.27 0.17 4.61 0.00 -1.25 -4.54 121.76 122.01 1vi9 s ALA 31 Ca 0.00 -1.47 -0.17 0.00 0.00 0.00 0.00 51.96 50.32 1vi9 s ALA 31 Cb 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 23.12 22.06 1vi9 s ALA 31 CO 0.00 0.37 0.62 -0.80 0.00 0.00 0.00 175.76 175.96 1vi9 s ASN 32 N -3.35 6.95 -0.14 0.00 0.01 0.11 -4.02 114.94 114.50 1vi9 s ASN 32 Ca 0.30 1.24 0.02 0.00 -0.71 0.00 0.00 52.86 53.71 1vi9 s ASN 32 Cb -0.08 -2.35 0.01 0.00 0.41 0.00 0.00 41.25 39.24 1vi9 s ASN 32 CO 0.20 0.10 -0.20 -0.69 -1.51 0.00 0.00 177.10 175.00 1vi9 s VAL 33 N -1.44 1.91 -0.58 1.60 1.01 -1.26 -1.16 120.40 120.47 1vi9 s VAL 33 Ca 0.39 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.34 1vi9 s VAL 33 Cb -0.16 -1.71 0.14 0.00 0.00 0.00 0.00 36.38 34.66 1vi9 s VAL 33 CO 0.20 0.52 0.53 0.26 0.00 0.00 0.00 175.10 176.61 1vi9 s TRP 34 N 0.96 3.35 -0.85 5.22 0.51 0.25 -4.94 118.94 123.43 1vi9 s TRP 34 Ca -0.05 -1.45 -0.23 0.00 -2.12 0.00 0.00 56.10 52.25 1vi9 s TRP 34 Cb -0.15 -3.78 0.06 0.00 -0.81 0.00 0.00 33.47 28.80 1vi9 s TRP 34 CO -0.04 -1.01 1.25 -1.25 -0.51 0.00 0.00 176.95 175.38 1vi9 s PRO 35 N 1.34 3.38 -0.77 4.98 0.05 -1.26 -1.07 135.00 141.66 1vi9 s PRO 35 Ca 0.06 -0.93 -0.18 0.00 0.05 0.00 0.00 61.00 60.00 1vi9 s PRO 35 Cb -0.27 -4.72 0.14 0.00 0.05 0.00 0.00 34.50 29.70 1vi9 s PRO 35 CO 0.01 -2.03 0.88 -1.17 0.05 0.00 0.00 177.00 174.73 1vi9 s LEU 36 N 4.59 5.54 0.10 -3.56 2.96 -0.27 -4.99 118.68 123.05 1vi9 s LEU 36 Ca 0.36 -1.91 -0.31 0.00 -0.22 0.00 0.00 54.13 52.05 1vi9 s LEU 36 Cb -0.07 -2.32 -0.07 0.00 0.50 0.00 0.00 46.19 44.23 1vi9 s LEU 36 CO 0.01 -0.99 1.30 0.20 -1.32 0.00 0.00 176.35 175.55 1vi9 s ASN 37 N 3.29 6.94 0.21 3.68 0.01 -1.26 -2.80 114.94 125.02 1vi9 s ASN 37 Ca 0.21 2.20 0.15 0.00 -0.71 0.00 0.00 52.86 54.71 1vi9 s ASN 37 Cb -0.14 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 38.93 1vi9 s ASN 37 CO -0.02 -0.56 1.25 0.71 -1.51 0.00 0.00 177.10 176.96 1vi9 h THR 38 N 4.31 0.76 -3.60 1.60 1.35 -1.13 -3.47 112.91 112.73 1vi9 h THR 38 Ca -0.42 -2.16 -0.11 0.00 -0.55 0.00 0.00 66.41 63.17 1vi9 h THR 38 Cb 1.21 2.30 -0.17 0.00 -1.73 0.00 0.00 68.15 69.76 1vi9 h THR 38 CO 0.83 0.43 -0.40 0.68 -0.25 0.00 0.00 175.52 176.81 1vi9 s VAL 39 N -2.95 0.11 -0.39 6.82 -7.23 -1.26 -4.65 120.40 110.86 1vi9 s VAL 39 Ca 0.02 -0.93 0.03 0.00 -1.81 0.00 0.00 61.98 59.28 1vi9 s VAL 39 Cb 0.08 -0.94 0.11 0.00 0.56 0.00 0.00 36.38 36.19 1vi9 s VAL 39 CO 0.77 -0.51 0.14 -1.58 -0.31 0.00 0.00 175.10 173.60 1vi9 s GLN 40 N -2.66 1.37 0.18 4.82 0.74 -1.26 -1.81 119.66 121.05 1vi9 s GLN 40 Ca -0.04 -1.86 0.04 0.00 0.05 0.00 0.00 55.36 53.54 1vi9 s GLN 40 Cb -0.01 -2.79 -0.03 0.00 1.10 0.00 0.00 33.01 31.27 1vi9 s GLN 40 CO -0.04 -1.02 0.28 -0.06 -0.55 0.00 0.00 175.29 173.89 1vi9 s PHE 41 N 0.73 3.40 0.20 1.67 0.08 -0.20 -4.31 117.98 119.56 1vi9 s PHE 41 Ca 0.13 0.05 -0.06 0.00 0.12 0.00 0.00 56.93 57.17 1vi9 s PHE 41 Cb -0.21 -1.60 0.14 0.00 -0.57 0.00 0.00 43.02 40.78 1vi9 s PHE 41 CO -0.09 0.50 1.62 0.66 -0.10 0.00 0.00 175.22 177.81 1vi9 h SER 42 N 1.89 0.86 -5.06 1.36 4.64 -1.40 0.19 113.55 116.03 1vi9 h SER 42 Ca -0.49 -0.30 0.02 0.00 -0.47 0.00 0.00 61.79 60.54 1vi9 h SER 42 Cb 1.21 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 1vi9 h SER 42 CO 0.65 1.04 0.17 0.54 -0.87 0.00 0.00 176.83 178.36 1vi9 s ASN 43 N -6.73 -0.12 0.74 4.97 4.22 -1.26 -1.14 114.94 115.62 1vi9 s ASN 43 Ca -0.10 -0.82 -0.11 0.00 -2.14 0.00 0.00 52.86 49.69 1vi9 s ASN 43 Cb 0.13 0.73 0.05 0.00 1.28 0.00 0.00 41.25 43.44 1vi9 s ASN 43 CO 0.84 -1.40 1.12 -1.38 -2.04 0.00 0.00 177.10 174.24 1vi9 s HIS 44 N -3.52 3.13 0.30 1.54 -3.43 -1.26 -4.88 115.29 107.17 1vi9 s HIS 44 Ca 0.15 0.85 0.35 0.00 -0.80 0.00 0.00 55.06 55.61 1vi9 s HIS 44 Cb -0.05 -3.25 1.64 0.00 -1.43 0.00 0.00 32.58 29.50 1vi9 s HIS 44 CO 0.09 -1.44 2.09 1.79 -2.00 0.00 0.00 174.74 175.27 1vi9 h THR 45 N -0.80 0.11 0.00 -5.38 1.35 -1.91 -3.20 112.91 103.08 1vi9 h THR 45 Ca -0.45 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1vi9 h THR 45 Cb 1.29 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1vi9 h THR 45 CO 0.64 0.03 0.00 -0.61 -0.25 0.00 0.00 175.52 175.33 1vi9 h GLN 46 N 0.00 0.00 0.00 4.72 4.15 -1.53 0.11 115.11 122.56 1vi9 h GLN 46 Ca -0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1vi9 h GLN 46 Cb 0.36 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1vi9 h GLN 46 CO 0.00 0.00 -0.29 1.88 -1.93 0.00 0.00 178.83 178.50 1vi9 h TYR 47 N 0.00 0.00 0.00 3.99 0.05 -1.85 -3.47 116.97 115.69 1vi9 h TYR 47 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1vi9 h TYR 47 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 1vi9 h TYR 47 CO 0.00 0.29 0.00 0.41 -1.05 0.00 0.00 178.16 177.81 1vi9 n GLY 48 N 0.28 0.72 3.58 3.88 0.00 0.38 -5.01 105.19 109.03 1vi9 n GLY 48 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1vi9 n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vi9 s LYS 49 N -0.60 0.75 -0.10 1.61 -2.85 -1.26 -5.14 119.74 112.14 1vi9 s LYS 49 Ca 0.00 1.00 -0.30 0.00 -1.00 0.00 0.00 55.97 55.67 1vi9 s LYS 49 Cb 0.00 0.31 0.08 0.00 -2.06 0.00 0.00 37.83 36.15 1vi9 s LYS 49 CO 0.00 -0.11 0.74 1.67 0.10 0.00 0.00 175.35 177.75 1vi9 s TRP 50 N 0.72 -0.64 0.49 1.78 -2.14 -1.26 -4.85 118.94 113.04 1vi9 s TRP 50 Ca -0.03 1.19 0.06 0.00 2.66 0.00 0.00 56.10 59.97 1vi9 s TRP 50 Cb -0.05 0.39 0.00 0.00 -3.10 0.00 0.00 33.47 30.72 1vi9 s TRP 50 CO -0.05 -0.53 0.29 0.95 -2.66 0.00 0.00 176.95 174.96 1vi9 s THR 51 N -0.90 1.88 0.00 0.66 -4.23 -1.26 -4.94 115.64 106.85 1vi9 s THR 51 Ca -0.08 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1vi9 s THR 51 Cb -0.01 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1vi9 s THR 51 CO 0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1vi9 n GLY 52 N -1.54 0.19 0.00 3.99 0.00 -1.26 -1.05 105.19 105.52 1vi9 n GLY 52 Ca -0.03 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1vi9 n GLY 52 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vi9 n VAL 54 N 0.00 0.00 -4.23 1.61 0.31 -1.26 -4.96 118.33 109.80 1vi9 n VAL 54 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1vi9 n VAL 54 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1vi9 n VAL 54 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1vi9 s PRO 56 N 4.75 2.77 0.36 5.55 0.02 -1.26 -4.97 135.00 142.22 1vi9 s PRO 56 Ca 0.00 -0.64 0.06 0.00 0.02 0.00 0.00 61.00 60.44 1vi9 s PRO 56 Cb 0.00 -2.67 0.75 0.00 0.02 0.00 0.00 34.50 32.61 1vi9 s PRO 56 CO 0.00 0.61 1.94 -1.35 -0.33 0.00 0.00 177.00 177.87 1vi9 h PRO 57 N 4.11 0.72 -0.04 5.54 0.11 -1.96 -0.75 132.00 139.73 1vi9 h PRO 57 Ca -0.49 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1vi9 h PRO 57 Cb 1.17 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1vi9 h PRO 57 CO 0.59 0.48 -0.30 0.66 -0.21 0.00 0.00 178.00 179.22 1vi9 h SER 58 N 0.75 0.08 -0.78 -2.05 4.64 -1.98 -2.72 113.55 111.48 1vi9 h SER 58 Ca 0.34 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.61 1vi9 h SER 58 Cb 0.34 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 1vi9 h SER 58 CO -0.12 0.38 0.40 -0.74 -0.87 0.00 0.00 176.83 175.88 1vi9 h HIS 59 N 0.07 1.11 -0.24 4.77 -0.00 -1.56 0.06 115.15 119.36 1vi9 h HIS 59 Ca 0.01 -0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.37 1vi9 h HIS 59 Cb 0.57 -0.35 -0.03 0.00 -0.00 0.00 0.00 27.41 27.60 1vi9 h HIS 59 CO 0.00 0.79 0.07 -0.07 -0.00 0.00 0.00 177.93 178.73 1vi9 h LEU 60 N 1.12 0.06 -0.55 0.26 3.38 -1.47 0.05 115.31 118.15 1vi9 h LEU 60 Ca 0.28 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1vi9 h LEU 60 Cb 0.08 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1vi9 h LEU 60 CO -0.04 0.07 0.32 0.74 0.09 0.00 0.00 178.44 179.62 1vi9 h THR 61 N 0.17 1.17 -0.74 0.22 2.02 -1.48 -2.77 112.91 111.51 1vi9 h THR 61 Ca 0.11 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1vi9 h THR 61 Cb 0.09 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1vi9 h THR 61 CO -0.13 0.18 0.40 -0.33 0.37 0.00 0.00 175.52 176.02 1vi9 h GLU 62 N 0.74 1.04 -0.13 6.66 5.08 -0.40 -2.41 114.58 125.16 1vi9 h GLU 62 Ca 0.20 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1vi9 h GLU 62 Cb 0.01 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1vi9 h GLU 62 CO -0.04 0.78 -0.08 0.82 -1.00 0.00 0.00 179.01 179.49 1vi9 h ILE 63 N 1.02 0.76 -0.56 3.13 1.08 -0.84 -1.94 117.51 120.16 1vi9 h ILE 63 Ca 0.26 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.72 1vi9 h ILE 63 Cb 0.04 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 1vi9 h ILE 63 CO -0.04 0.00 0.30 0.58 -0.69 0.00 0.00 178.15 178.30 1vi9 h VAL 64 N -0.08 1.17 -0.67 1.67 2.07 -1.23 -1.32 116.25 117.86 1vi9 h VAL 64 Ca 0.08 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1vi9 h VAL 64 Cb 0.19 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1vi9 h VAL 64 CO -0.18 0.19 0.26 1.56 0.02 0.00 0.00 177.57 179.42 1vi9 h GLN 65 N 0.77 0.99 -0.71 1.57 7.50 -1.18 0.87 115.11 124.93 1vi9 h GLN 65 Ca 0.20 -0.17 -0.07 0.00 0.50 0.00 0.00 58.65 59.11 1vi9 h GLN 65 Cb 0.03 -0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.37 1vi9 h GLN 65 CO -0.03 0.81 0.16 0.78 -1.50 0.00 0.00 178.83 179.05 1vi9 h GLY 66 N 1.05 1.22 1.72 3.46 0.00 -0.47 0.34 103.07 110.39 1vi9 h GLY 66 Ca 0.22 -0.77 -0.12 0.00 0.00 0.00 0.00 47.33 46.66 1vi9 h GLY 66 CO -0.02 0.72 -0.47 -2.22 0.00 0.00 0.00 176.54 174.56 1vi9 h ILE 67 N 1.07 1.33 -0.20 2.60 2.04 -0.88 -2.29 117.51 121.18 1vi9 h ILE 67 Ca 0.22 -1.66 -0.11 0.00 1.00 0.00 0.00 64.86 64.31 1vi9 h ILE 67 Cb 0.39 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1vi9 h ILE 67 CO 0.00 0.50 -0.34 0.00 0.00 0.00 0.00 178.15 178.32 1vi9 h ALA 68 N 1.26 1.05 -0.10 1.87 0.00 -0.32 -2.54 119.26 120.49 1vi9 h ALA 68 Ca 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1vi9 h ALA 68 Cb 0.92 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1vi9 h ALA 68 CO 0.08 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.84 1vi9 h ALA 69 N 1.29 1.70 -0.56 0.00 0.00 0.21 0.05 119.26 121.96 1vi9 h ALA 69 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vi9 h ALA 69 Cb 0.77 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1vi9 h ALA 69 CO 0.06 0.22 0.00 0.44 0.00 0.00 0.00 179.25 179.97 1vi9 n ILE 70 N -4.37 0.85 -3.55 0.00 -5.35 -1.01 -4.94 119.36 100.98 1vi9 n ILE 70 Ca -0.01 -0.78 -0.21 0.00 -0.27 0.00 0.00 62.75 61.49 1vi9 n ILE 70 Cb 0.20 0.33 0.07 0.00 -1.74 0.00 0.00 39.64 38.50 1vi9 n ILE 70 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1vi9 n ASP 71 N 1.10 -3.27 0.00 7.28 2.03 0.00 -4.91 116.55 118.79 1vi9 n ASP 71 Ca 0.19 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.86 1vi9 n ASP 71 Cb 0.51 -4.84 0.00 0.00 -0.72 0.00 0.00 41.12 36.07 1vi9 n ASP 71 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1vi9 n LYS 72 N -4.43 1.64 0.17 -0.67 4.76 -0.97 -4.69 118.16 113.98 1vi9 n LYS 72 Ca -0.19 -0.31 0.04 0.00 -2.87 0.00 0.00 58.31 54.98 1vi9 n LYS 72 Cb 0.63 -0.81 0.46 0.00 -1.84 0.00 0.00 35.03 33.48 1vi9 n LYS 72 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1vi9 h LEU 73 N 0.00 0.11 -1.01 -0.35 5.85 -1.85 -1.97 115.31 116.09 1vi9 h LEU 73 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1vi9 h LEU 73 Cb 0.01 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1vi9 h LEU 73 CO 0.00 0.25 0.00 1.12 -0.34 0.00 0.00 178.44 179.47 1vi9 h HIS 74 N 0.12 0.00 -0.01 1.25 2.07 -1.84 -1.49 115.15 115.25 1vi9 h HIS 74 Ca 0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1vi9 h HIS 74 Cb 0.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.28 1vi9 h HIS 74 CO 0.00 0.00 -0.21 0.25 -3.07 0.00 0.00 177.93 174.90 1vi9 n THR 75 N -2.31 0.00 -2.34 6.12 -2.24 -0.74 -4.60 114.28 108.17 1vi9 n THR 75 Ca 0.01 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1vi9 n THR 75 Cb 0.17 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1vi9 n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vi9 n ASP 77 N 4.23 0.30 -3.55 0.00 8.00 0.15 -4.64 116.55 121.05 1vi9 n ASP 77 Ca 0.10 0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.61 1vi9 n ASP 77 Cb 0.45 1.33 -0.05 0.00 -0.02 0.00 0.00 41.12 42.83 1vi9 n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vi9 s ALA 78 N -3.33 -1.88 -0.20 2.24 0.00 -1.07 -2.38 121.76 115.14 1vi9 s ALA 78 Ca -0.06 1.44 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 1vi9 s ALA 78 Cb 0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1vi9 s ALA 78 CO 0.86 -0.38 -0.03 0.08 0.00 0.00 0.00 175.76 176.29 1vi9 s VAL 79 N -1.45 3.69 -0.12 0.00 1.01 -0.10 -0.72 120.40 122.71 1vi9 s VAL 79 Ca -0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 1vi9 s VAL 79 Cb -0.00 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1vi9 s VAL 79 CO 0.02 0.44 -0.08 -0.22 0.00 0.00 0.00 175.10 175.26 1vi9 s LEU 80 N 1.05 3.04 -0.03 3.92 0.20 0.13 0.44 118.68 127.43 1vi9 s LEU 80 Ca 0.01 -0.16 0.07 0.00 0.69 0.00 0.00 54.13 54.75 1vi9 s LEU 80 Cb -0.15 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.90 1vi9 s LEU 80 CO 0.01 0.23 -0.25 -0.94 -0.29 0.00 0.00 176.35 175.11 1vi9 s SER 81 N -0.03 3.01 0.00 3.68 1.04 -0.34 0.20 113.70 121.26 1vi9 s SER 81 Ca -0.01 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1vi9 s SER 81 Cb -0.14 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.51 1vi9 s SER 81 CO 0.03 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.16 1vi9 n GLY 82 N 2.59 3.76 3.68 7.32 0.00 -0.38 -0.68 105.19 121.48 1vi9 n GLY 82 Ca -0.16 -0.44 -0.47 0.00 0.00 0.00 0.00 46.02 44.95 1vi9 n GLY 82 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vi9 n TYR 83 N 0.00 2.31 -4.40 1.61 4.19 -1.26 -4.45 117.16 115.17 1vi9 n TYR 83 Ca 0.00 0.10 -0.34 0.00 3.31 0.00 0.00 57.90 60.97 1vi9 n TYR 83 Cb 0.00 -2.62 -0.10 0.00 0.49 0.00 0.00 39.34 37.11 1vi9 n TYR 83 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 1vi9 s LEU 84 N 2.67 3.44 0.50 2.98 1.43 -1.26 -3.43 118.68 125.00 1vi9 s LEU 84 Ca 0.86 0.04 0.29 0.00 -1.03 0.00 0.00 54.13 54.29 1vi9 s LEU 84 Cb -0.68 -1.80 0.94 0.00 0.03 0.00 0.00 46.19 44.68 1vi9 s LEU 84 CO 0.45 0.30 1.83 1.23 0.23 0.00 0.00 176.35 180.39 1vi9 h GLY 85 N 5.72 0.00 -3.57 -3.19 0.00 -1.94 -3.41 103.07 96.68 1vi9 h GLY 85 Ca -0.44 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.97 1vi9 h GLY 85 CO 0.58 0.00 0.45 -1.35 0.00 0.00 0.00 176.54 176.21 1vi9 s SER 86 N -5.94 -0.41 0.44 0.19 1.04 -1.26 -4.61 113.70 103.15 1vi9 s SER 86 Ca 0.03 0.13 0.15 0.00 0.48 0.00 0.00 55.95 56.74 1vi9 s SER 86 Cb 0.08 0.41 0.98 0.00 0.10 0.00 0.00 66.02 67.58 1vi9 s SER 86 CO 0.60 -0.61 1.96 0.00 0.98 0.00 0.00 173.24 176.18 1vi9 h ALA 87 N 2.19 1.60 -0.14 5.32 0.00 -1.83 -2.19 119.26 124.21 1vi9 h ALA 87 Ca -0.23 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1vi9 h ALA 87 Cb 1.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1vi9 h ALA 87 CO 0.32 0.27 -0.14 0.93 0.00 0.00 0.00 179.25 180.63 1vi9 h GLU 88 N 0.00 0.23 -0.74 0.00 3.07 -1.96 0.07 114.58 115.25 1vi9 h GLU 88 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1vi9 h GLU 88 Cb 0.39 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 1vi9 h GLU 88 CO 0.03 0.38 0.46 1.96 -1.40 0.00 0.00 179.01 180.45 1vi9 h GLN 89 N 0.22 0.98 -0.20 2.33 4.20 -1.75 -2.77 115.11 118.12 1vi9 h GLN 89 Ca 0.04 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.73 1vi9 h GLN 89 Cb 0.39 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 1vi9 h GLN 89 CO 0.02 0.67 -0.15 0.78 -0.67 0.00 0.00 178.83 179.49 1vi9 h GLY 90 N 1.02 -0.01 1.40 3.46 0.00 -1.02 -0.15 103.07 107.78 1vi9 h GLY 90 Ca 0.27 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 1vi9 h GLY 90 CO -0.05 -0.16 0.28 1.05 0.00 0.00 0.00 176.54 177.66 1vi9 h GLU 91 N -0.15 0.79 -0.18 4.80 9.09 -1.44 -0.89 114.58 126.60 1vi9 h GLU 91 Ca 0.12 -0.09 -0.09 0.00 0.05 0.00 0.00 59.36 59.34 1vi9 h GLU 91 Cb 0.33 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.26 1vi9 h GLU 91 CO -0.29 0.61 -0.29 0.45 0.05 0.00 0.00 179.01 179.53 1vi9 h HIS 92 N 0.79 0.39 -0.69 2.06 3.86 -1.26 -2.41 115.15 117.90 1vi9 h HIS 92 Ca 0.20 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 1vi9 h HIS 92 Cb 0.07 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 1vi9 h HIS 92 CO 0.01 0.61 0.26 0.82 0.86 0.00 0.00 177.93 180.49 1vi9 h ILE 93 N 0.31 1.24 0.00 2.45 2.04 0.25 0.54 117.51 124.34 1vi9 h ILE 93 Ca 0.04 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.06 1vi9 h ILE 93 Cb 0.68 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1vi9 h ILE 93 CO 0.05 0.31 -0.36 -0.07 0.00 0.00 0.00 178.15 178.07 1vi9 h LEU 94 N 0.99 0.00 -0.34 1.44 3.38 -0.93 0.17 115.31 120.03 1vi9 h LEU 94 Ca 0.23 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.03 1vi9 h LEU 94 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1vi9 h LEU 94 CO -0.02 0.36 -0.44 1.23 0.09 0.00 0.00 178.44 179.66 1vi9 h GLY 95 N 1.27 0.97 0.93 0.83 0.00 -0.77 -2.12 103.07 104.18 1vi9 h GLY 95 Ca -0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 47.33 46.23 1vi9 h GLY 95 CO 0.05 0.95 0.09 -2.22 0.00 0.00 0.00 176.54 175.40 1vi9 h ILE 96 N 0.69 1.23 -0.67 2.60 2.04 0.49 -1.55 117.51 122.34 1vi9 h ILE 96 Ca 0.04 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.16 1vi9 h ILE 96 Cb 1.04 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1vi9 h ILE 96 CO 0.10 0.27 0.40 0.58 0.00 0.00 0.00 178.15 179.50 1vi9 h VAL 97 N 0.46 1.04 -0.33 1.67 2.07 -0.62 0.30 116.25 120.84 1vi9 h VAL 97 Ca 0.12 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1vi9 h VAL 97 Cb 0.32 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1vi9 h VAL 97 CO 0.00 0.14 0.19 0.03 0.02 0.00 0.00 177.57 177.95 1vi9 h ARG 98 N 0.76 0.45 -0.60 1.57 3.08 -1.20 -1.37 114.38 117.08 1vi9 h ARG 98 Ca 0.28 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 1vi9 h ARG 98 Cb 0.08 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1vi9 h ARG 98 CO -0.13 0.36 0.20 0.37 -1.07 0.00 0.00 179.97 179.70 1vi9 h GLN 99 N 0.41 0.92 -0.46 0.04 4.15 -0.83 -1.18 115.11 118.16 1vi9 h GLN 99 Ca 0.12 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1vi9 h GLN 99 Cb 0.04 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1vi9 h GLN 99 CO -0.02 0.81 0.19 0.28 -1.93 0.00 0.00 178.83 178.16 1vi9 h VAL 100 N 0.84 1.20 -0.04 2.39 2.07 -0.84 -2.35 116.25 119.53 1vi9 h VAL 100 Ca 0.20 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 1vi9 h VAL 100 Cb 0.26 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1vi9 h VAL 100 CO -0.01 0.23 -0.26 0.11 0.02 0.00 0.00 177.57 177.66 1vi9 h LYS 101 N 0.60 0.07 0.00 1.57 1.57 -1.14 0.49 116.57 119.73 1vi9 h LYS 101 Ca 0.15 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1vi9 h LYS 101 Cb 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1vi9 h LYS 101 CO -0.01 0.33 -0.29 0.00 -0.57 0.00 0.00 179.45 178.91 1vi9 h ALA 102 N 1.67 1.15 0.13 3.86 0.00 -0.94 -0.72 119.26 124.40 1vi9 h ALA 102 Ca 0.01 -0.26 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 1vi9 h ALA 102 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1vi9 h ALA 102 CO 0.04 0.36 -1.71 0.00 0.00 0.00 0.00 179.25 177.94 1vi9 h ALA 103 N 1.71 0.32 -2.54 0.00 0.00 -0.70 -3.43 119.26 114.62 1vi9 h ALA 103 Ca -0.00 -1.21 -0.56 0.00 0.00 0.00 0.00 54.91 53.14 1vi9 h ALA 103 Cb 0.68 0.44 -0.38 0.00 0.00 0.00 0.00 17.79 18.53 1vi9 h ALA 103 CO 0.04 1.19 -0.83 1.21 0.00 0.00 0.00 179.25 180.86 1vi9 s ASN 104 N -7.00 2.83 0.60 0.00 2.47 0.16 -4.58 114.94 109.43 1vi9 s ASN 104 Ca -0.13 -2.05 0.30 0.00 0.42 0.00 0.00 52.86 51.39 1vi9 s ASN 104 Cb 0.06 -0.30 1.64 0.00 -1.45 0.00 0.00 41.25 41.21 1vi9 s ASN 104 CO 0.83 -0.32 2.03 -0.65 -3.72 0.00 0.00 177.10 175.28 1vi9 h PRO 105 N 7.14 0.00 0.00 0.43 0.11 -1.37 0.19 132.00 138.49 1vi9 h PRO 105 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1vi9 h PRO 105 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1vi9 h PRO 105 CO 0.27 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.10 1vi9 n GLN 106 N -3.62 0.03 -2.11 1.05 6.02 -1.26 -4.85 117.38 112.64 1vi9 n GLN 106 Ca 0.03 0.15 -0.39 0.00 -0.01 0.00 0.00 57.00 56.78 1vi9 n GLN 106 Cb 0.41 -1.55 -0.01 0.00 1.02 0.00 0.00 30.24 30.12 1vi9 n GLN 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vi9 s ALA 107 N -3.03 3.22 0.13 -1.58 0.00 0.65 -4.98 121.76 116.17 1vi9 s ALA 107 Ca 0.10 1.17 0.06 0.00 0.00 0.00 0.00 51.96 53.29 1vi9 s ALA 107 Cb 0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1vi9 s ALA 107 CO 0.41 -0.77 -0.00 0.15 0.00 0.00 0.00 175.76 175.55 1vi9 s LYS 108 N -2.27 2.48 -0.28 0.00 -0.14 -1.00 -4.90 119.74 113.63 1vi9 s LYS 108 Ca 0.57 -0.95 -0.09 0.00 -1.36 0.00 0.00 55.97 54.14 1vi9 s LYS 108 Cb -0.36 -2.46 -0.03 0.00 -1.68 0.00 0.00 37.83 33.30 1vi9 s LYS 108 CO 0.46 0.50 0.13 -0.47 -0.76 0.00 0.00 175.35 175.21 1vi9 s TYR 109 N -1.48 3.15 -0.35 3.18 5.04 -1.26 -0.93 117.35 124.70 1vi9 s TYR 109 Ca 0.26 -0.35 -0.10 0.00 -2.44 0.00 0.00 57.07 54.44 1vi9 s TYR 109 Cb -0.11 -2.32 0.02 0.00 0.35 0.00 0.00 41.96 39.91 1vi9 s TYR 109 CO 0.18 -0.35 0.18 0.12 -1.34 0.00 0.00 175.55 174.34 1vi9 s PHE 110 N 1.65 3.23 -0.39 4.97 2.19 0.17 -1.02 117.98 128.78 1vi9 s PHE 110 Ca 0.06 -0.95 -0.13 0.00 0.33 0.00 0.00 56.93 56.24 1vi9 s PHE 110 Cb -0.16 -2.39 0.02 0.00 -1.31 0.00 0.00 43.02 39.17 1vi9 s PHE 110 CO 0.06 -0.62 0.26 0.00 1.83 0.00 0.00 175.22 176.75 1vi9 s ASP 112 N 1.65 6.18 -1.55 0.00 -1.08 0.15 -1.77 116.67 120.26 1vi9 s ASP 112 Ca 0.04 -1.23 -0.11 0.00 -0.52 0.00 0.00 52.55 50.73 1vi9 s ASP 112 Cb -0.19 -2.24 -0.03 0.00 -1.46 0.00 0.00 42.92 39.01 1vi9 s ASP 112 CO 0.09 -0.81 2.67 -0.81 0.52 0.00 0.00 175.17 176.83 1vi9 n PRO 113 N 5.68 3.50 -1.34 4.34 -0.04 -1.26 -4.13 135.00 141.74 1vi9 n PRO 113 Ca -0.10 -2.45 -0.35 0.00 -0.04 0.00 0.00 63.50 60.56 1vi9 n PRO 113 Cb 0.44 -2.95 0.10 0.00 -0.04 0.00 0.00 33.50 31.05 1vi9 n PRO 113 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vi9 n VAL 114 N 3.92 3.09 -3.56 0.52 0.31 -1.26 -4.94 118.33 116.42 1vi9 n VAL 114 Ca 0.68 -0.33 -0.38 0.00 -0.01 0.00 0.00 64.34 64.31 1vi9 n VAL 114 Cb 0.29 -1.27 -0.06 0.00 -0.91 0.00 0.00 33.84 31.88 1vi9 n VAL 114 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1vi9 s GLY 116 N -1.80 2.37 -0.41 2.92 0.00 -1.26 -4.73 107.32 104.41 1vi9 s GLY 116 Ca 0.76 -0.33 0.10 0.00 0.00 0.00 0.00 44.72 45.26 1vi9 s GLY 116 CO 0.47 0.16 0.74 1.42 0.00 0.00 0.00 173.10 175.89 1vi9 n HIS 117 N 2.31 0.75 -0.05 1.90 8.25 -0.80 -4.98 115.22 122.61 1vi9 n HIS 117 Ca -0.14 -3.82 0.16 0.00 -0.26 0.00 0.00 57.72 53.65 1vi9 n HIS 117 Cb 0.53 -0.43 0.59 0.00 1.12 0.00 0.00 29.99 31.80 1vi9 n HIS 117 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1vi9 h PRO 118 N 3.14 0.22 -0.43 -0.41 0.13 -1.83 -0.74 132.00 132.08 1vi9 h PRO 118 Ca 0.10 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1vi9 h PRO 118 Cb 0.88 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1vi9 h PRO 118 CO 0.55 0.14 0.23 0.93 -0.23 0.00 0.00 178.00 179.63 1vi9 h GLU 119 N 0.22 0.59 -0.07 0.86 3.07 -1.94 -2.15 114.58 115.16 1vi9 h GLU 119 Ca 0.27 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1vi9 h GLU 119 Cb 0.76 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1vi9 h GLU 119 CO -0.05 0.44 0.00 1.63 -1.40 0.00 0.00 179.01 179.63 1vi9 n LYS 120 N -4.42 1.68 -0.14 2.33 4.76 -0.35 -4.94 118.16 117.08 1vi9 n LYS 120 Ca 0.03 -0.99 0.00 0.00 -2.87 0.00 0.00 58.31 54.48 1vi9 n LYS 120 Cb 0.10 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1vi9 n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vi9 n GLY 121 N 1.15 0.77 3.47 0.72 0.00 -0.81 -4.71 105.19 105.79 1vi9 n GLY 121 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1vi9 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi9 s ILE 123 N 1.89 4.07 0.00 0.00 1.01 -1.26 -1.90 121.20 125.01 1vi9 s ILE 123 Ca 0.08 -0.41 0.08 0.00 0.00 0.00 0.00 60.65 60.40 1vi9 s ILE 123 Cb -0.18 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 1vi9 s ILE 123 CO 0.12 0.25 -0.26 -0.69 0.00 0.00 0.00 174.94 174.35 1vi9 s VAL 124 N 1.56 2.05 0.59 2.92 1.01 -1.26 -4.97 120.40 122.29 1vi9 s VAL 124 Ca 0.05 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 1vi9 s VAL 124 Cb -0.16 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1vi9 s VAL 124 CO 0.02 0.50 1.25 0.00 0.00 0.00 0.00 175.10 176.88 1vi9 s ALA 125 N -0.67 2.59 0.50 5.51 0.00 -1.26 -4.75 121.76 123.69 1vi9 s ALA 125 Ca 0.10 1.12 -0.23 0.00 0.00 0.00 0.00 51.96 52.95 1vi9 s ALA 125 Cb -0.10 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 1vi9 s ALA 125 CO -0.00 -1.26 1.36 -1.25 0.00 0.00 0.00 175.76 174.61 1vi9 s PRO 126 N -3.21 3.40 0.00 0.00 0.04 -1.26 -3.03 135.00 130.94 1vi9 s PRO 126 Ca 0.76 2.25 0.00 0.00 0.04 0.00 0.00 61.00 64.06 1vi9 s PRO 126 Cb -0.34 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1vi9 s PRO 126 CO 0.37 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1vi9 n GLY 127 N 0.66 3.01 0.07 0.56 0.00 -1.26 -4.63 105.19 103.59 1vi9 n GLY 127 Ca 0.08 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1vi9 n GLY 127 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vi9 h VAL 128 N 0.00 1.01 -0.96 1.61 2.07 -1.88 -2.30 116.25 115.80 1vi9 h VAL 128 Ca 0.00 -0.03 0.15 0.00 0.82 0.00 0.00 66.70 67.63 1vi9 h VAL 128 Cb 0.00 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1vi9 h VAL 128 CO 0.00 0.02 0.57 0.00 0.02 0.00 0.00 177.57 178.18 1vi9 h ALA 129 N 1.04 1.49 -0.70 1.67 0.00 -1.87 -0.75 119.26 120.14 1vi9 h ALA 129 Ca 0.03 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1vi9 h ALA 129 Cb -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1vi9 h ALA 129 CO -0.02 0.06 0.20 0.93 0.00 0.00 0.00 179.25 180.42 1vi9 h GLU 130 N 0.83 1.09 -0.37 0.00 3.07 -1.93 -2.55 114.58 114.72 1vi9 h GLU 130 Ca 0.51 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1vi9 h GLU 130 Cb 0.64 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 1vi9 h GLU 130 CO -0.32 0.95 0.23 0.35 -1.40 0.00 0.00 179.01 178.82 1vi9 h PHE 131 N 1.03 0.48 -0.61 4.33 3.57 -0.58 -1.46 116.94 123.71 1vi9 h PHE 131 Ca 0.22 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1vi9 h PHE 131 Cb 0.33 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1vi9 h PHE 131 CO 0.03 0.33 0.28 0.45 -2.23 0.00 0.00 178.31 177.17 1vi9 h HIS 132 N 0.49 0.89 0.18 0.41 3.86 -1.19 0.42 115.15 120.21 1vi9 h HIS 132 Ca 0.13 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1vi9 h HIS 132 Cb -0.01 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.19 1vi9 h HIS 132 CO -0.04 0.68 -0.09 0.28 0.86 0.00 0.00 177.93 179.63 1vi9 h VAL 133 N 0.83 0.92 -0.05 2.45 2.07 -1.31 0.42 116.25 121.58 1vi9 h VAL 133 Ca 0.21 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1vi9 h VAL 133 Cb 0.14 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1vi9 h VAL 133 CO -0.02 0.12 -0.21 -0.09 0.02 0.00 0.00 177.57 177.39 1vi9 h ARG 134 N -0.51 0.23 0.00 1.57 2.43 -1.23 -3.40 114.38 113.47 1vi9 h ARG 134 Ca -0.03 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1vi9 h ARG 134 Cb 0.39 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1vi9 h ARG 134 CO 0.04 0.82 -1.17 0.72 -1.51 0.00 0.00 179.97 178.87 1vi9 n HIS 135 N -4.54 0.00 0.04 2.20 8.25 0.13 -4.68 115.22 116.61 1vi9 n HIS 135 Ca -0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.25 1vi9 n HIS 135 Cb 0.44 -0.12 -0.07 0.00 1.12 0.00 0.00 29.99 31.35 1vi9 n HIS 135 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1vi9 h GLY 136 N 0.25 -0.01 0.01 -1.41 0.00 -0.81 -3.08 103.07 98.02 1vi9 h GLY 136 Ca -0.07 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1vi9 h GLY 136 CO -0.01 -0.01 -0.43 -2.00 0.00 0.00 0.00 176.54 174.09 1vi9 h LEU 137 N -0.08 -1.33 -1.65 3.11 5.85 -0.37 -2.47 115.31 118.38 1vi9 h LEU 137 Ca -0.00 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1vi9 h LEU 137 Cb 0.07 0.50 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1vi9 h LEU 137 CO 0.00 -0.43 0.34 1.55 -0.34 0.00 0.00 178.44 179.57 1vi9 h PRO 138 N -0.55 0.42 0.00 5.25 0.13 -1.75 -2.36 132.00 133.14 1vi9 h PRO 138 Ca 0.01 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1vi9 h PRO 138 Cb 0.59 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 1vi9 h PRO 138 CO -0.28 0.28 -0.03 0.00 -0.23 0.00 0.00 178.00 177.73 1vi9 h ALA 139 N 1.73 0.98 -2.48 -0.56 0.00 -1.42 -3.42 119.26 114.09 1vi9 h ALA 139 Ca 0.22 -0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.62 1vi9 h ALA 139 Cb 0.32 -0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.20 1vi9 h ALA 139 CO -0.06 0.00 0.39 -1.54 0.00 0.00 0.00 179.25 178.04 1vi9 s SER 140 N -6.18 5.28 -0.17 0.00 1.04 -0.89 -4.83 113.70 107.95 1vi9 s SER 140 Ca 0.07 2.03 0.09 0.00 0.48 0.00 0.00 55.95 58.61 1vi9 s SER 140 Cb 0.05 -2.56 -0.16 0.00 0.10 0.00 0.00 66.02 63.45 1vi9 s SER 140 CO 0.67 -1.52 -0.04 0.47 0.98 0.00 0.00 173.24 173.81 1vi9 n ASP 141 N -2.16 1.74 -3.98 7.02 8.00 -0.19 -2.54 116.55 124.45 1vi9 n ASP 141 Ca 0.11 -0.04 -0.21 0.00 0.71 0.00 0.00 54.79 55.35 1vi9 n ASP 141 Cb 0.52 0.41 -0.16 0.00 -0.02 0.00 0.00 41.12 41.87 1vi9 n ASP 141 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vi9 s ILE 142 N -2.38 0.79 -0.04 0.53 1.01 -1.05 0.22 121.20 120.29 1vi9 s ILE 142 Ca -0.15 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1vi9 s ILE 142 Cb 0.05 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.80 1vi9 s ILE 142 CO 0.55 0.26 -0.07 -0.51 0.00 0.00 0.00 174.94 175.18 1vi9 s ILE 143 N 0.50 0.70 -0.62 2.92 2.07 -0.34 -1.32 121.20 125.10 1vi9 s ILE 143 Ca -0.08 -0.25 0.05 0.00 -1.41 0.00 0.00 60.65 58.96 1vi9 s ILE 143 Cb -0.12 -0.66 0.29 0.00 0.13 0.00 0.00 42.46 42.09 1vi9 s ILE 143 CO 0.01 0.24 0.85 0.00 -1.91 0.00 0.00 174.94 174.14 1vi9 n ALA 144 N 3.72 4.36 -1.79 1.50 0.00 -0.73 -0.94 120.51 126.63 1vi9 n ALA 144 Ca -0.22 -4.75 -0.36 0.00 0.00 0.00 0.00 53.44 48.11 1vi9 n ALA 144 Cb 0.52 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 1vi9 n ALA 144 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vi9 s PRO 145 N -2.91 4.22 0.93 0.00 0.04 -1.12 -4.46 135.00 131.69 1vi9 s PRO 145 Ca 0.44 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.69 1vi9 s PRO 145 Cb 0.20 -2.47 0.22 0.00 0.04 0.00 0.00 34.50 32.49 1vi9 s PRO 145 CO -0.06 -0.07 1.17 0.27 0.04 0.00 0.00 177.00 178.35 1vi9 n ASN 146 N -0.17 -0.26 0.17 6.66 0.23 -1.26 -0.68 115.26 119.95 1vi9 n ASN 146 Ca 0.05 -1.38 -0.16 0.00 -0.53 0.00 0.00 54.58 52.57 1vi9 n ASN 146 Cb 0.51 -0.92 -0.08 0.00 -2.08 0.00 0.00 39.78 37.21 1vi9 n ASN 146 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1vi9 h LEU 147 N 0.00 -1.26 -0.09 -4.53 5.85 -1.65 -0.07 115.31 113.57 1vi9 h LEU 147 Ca -0.39 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.50 1vi9 h LEU 147 Cb 1.09 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 42.51 1vi9 h LEU 147 CO 0.27 -0.53 -0.38 0.58 -0.34 0.00 0.00 178.44 178.03 1vi9 h VAL 148 N -0.75 0.20 -0.93 1.05 2.07 -1.94 0.07 116.25 116.03 1vi9 h VAL 148 Ca -0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.64 1vi9 h VAL 148 Cb 0.73 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1vi9 h VAL 148 CO -0.18 0.00 0.59 -0.33 0.02 0.00 0.00 177.57 177.67 1vi9 h GLU 149 N -0.48 0.81 -0.43 1.57 5.08 -1.88 0.01 114.58 119.26 1vi9 h GLU 149 Ca 0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1vi9 h GLU 149 Cb 0.61 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1vi9 h GLU 149 CO -0.35 0.53 0.23 1.25 -1.00 0.00 0.00 179.01 179.67 1vi9 h LEU 150 N 0.83 0.54 -0.59 1.33 5.85 0.14 -0.43 115.31 122.98 1vi9 h LEU 150 Ca 0.46 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1vi9 h LEU 150 Cb 0.57 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1vi9 h LEU 150 CO -0.22 0.47 0.33 -0.33 -0.34 0.00 0.00 178.44 178.35 1vi9 h GLU 151 N 0.56 0.83 -0.56 1.25 5.08 0.76 -0.53 114.58 121.96 1vi9 h GLU 151 Ca 0.15 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1vi9 h GLU 151 Cb 0.06 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1vi9 h GLU 151 CO -0.02 0.63 0.22 0.82 -1.00 0.00 0.00 179.01 179.65 1vi9 h ILE 152 N 0.80 1.23 -0.23 3.13 2.04 -0.93 0.22 117.51 123.77 1vi9 h ILE 152 Ca 0.21 -0.71 -0.09 0.00 1.00 0.00 0.00 64.86 65.27 1vi9 h ILE 152 Cb 0.04 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1vi9 h ILE 152 CO -0.03 0.27 -0.25 -0.07 0.00 0.00 0.00 178.15 178.07 1vi9 h LEU 153 N 0.78 0.43 -0.08 1.44 3.38 -0.78 -2.87 115.31 117.60 1vi9 h LEU 153 Ca 0.19 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1vi9 h LEU 153 Cb 0.21 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1vi9 h LEU 153 CO -0.01 0.68 -0.63 0.00 0.09 0.00 0.00 178.44 178.57 1vi9 n GLU 155 N -1.37 -4.05 -3.53 0.00 1.02 0.75 -5.00 120.64 108.46 1vi9 n GLU 155 Ca 0.06 0.62 -0.08 0.00 -0.02 0.00 0.00 57.16 57.74 1vi9 n GLU 155 Cb 0.34 -4.91 -0.02 0.00 -0.02 0.00 0.00 31.44 26.83 1vi9 n GLU 155 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1vi9 s HIS 156 N -3.05 -0.33 0.65 -0.32 -3.43 -0.98 -5.04 115.29 102.79 1vi9 s HIS 156 Ca 0.27 0.17 -0.17 0.00 -0.80 0.00 0.00 55.06 54.54 1vi9 s HIS 156 Cb -0.12 0.55 -0.01 0.00 -1.43 0.00 0.00 32.58 31.58 1vi9 s HIS 156 CO 0.33 -0.59 1.17 0.00 -2.00 0.00 0.00 174.74 173.66 1vi9 s ALA 157 N -3.16 2.41 -0.11 -1.38 0.00 -1.26 -4.49 121.76 113.77 1vi9 s ALA 157 Ca 0.06 0.83 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 1vi9 s ALA 157 Cb -0.01 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.73 1vi9 s ALA 157 CO -0.08 -1.37 -0.01 0.08 0.00 0.00 0.00 175.76 174.38 1vi9 s VAL 158 N -1.92 0.58 -0.09 0.00 1.01 -1.26 -5.02 120.40 113.70 1vi9 s VAL 158 Ca 0.73 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.60 1vi9 s VAL 158 Cb -0.27 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1vi9 s VAL 158 CO 0.38 0.18 0.09 0.59 0.00 0.00 0.00 175.10 176.34 1vi9 n ASN 159 N 5.07 0.94 -3.57 3.32 3.02 -1.26 -4.71 115.26 118.07 1vi9 n ASN 159 Ca -0.09 -0.45 -0.12 0.00 -0.03 0.00 0.00 54.58 53.90 1vi9 n ASN 159 Cb 0.49 1.02 -0.04 0.00 -0.61 0.00 0.00 39.78 40.64 1vi9 n ASN 159 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vi9 s ASN 160 N -1.42 0.39 0.18 6.41 2.20 -1.25 -4.26 114.94 117.19 1vi9 s ASN 160 Ca 0.01 -1.23 -0.13 0.00 -0.94 0.00 0.00 52.86 50.57 1vi9 s ASN 160 Cb 0.02 0.63 0.10 0.00 -2.00 0.00 0.00 41.25 40.00 1vi9 s ASN 160 CO 0.09 -1.25 1.85 0.58 -2.94 0.00 0.00 177.10 175.44 1vi9 h VAL 161 N 2.19 1.14 -0.75 3.54 2.07 -1.59 0.06 116.25 122.91 1vi9 h VAL 161 Ca -0.28 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1vi9 h VAL 161 Cb 1.25 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1vi9 h VAL 161 CO 0.38 0.14 0.40 -0.08 0.02 0.00 0.00 177.57 178.43 1vi9 h GLU 162 N 0.78 1.06 -0.58 1.57 4.81 -1.97 -1.48 114.58 118.77 1vi9 h GLU 162 Ca 0.22 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1vi9 h GLU 162 Cb -0.08 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.08 1vi9 h GLU 162 CO -0.05 0.81 0.05 0.93 -0.73 0.00 0.00 179.01 180.01 1vi9 h GLU 163 N 1.05 0.97 -0.86 1.92 5.08 -1.89 -2.38 114.58 118.46 1vi9 h GLU 163 Ca 0.26 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1vi9 h GLU 163 Cb 0.06 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1vi9 h GLU 163 CO -0.04 0.92 0.46 0.00 -1.00 0.00 0.00 179.01 179.36 1vi9 h ALA 164 N 1.14 1.11 -0.26 3.43 0.00 -0.20 0.84 119.26 125.32 1vi9 h ALA 164 Ca 0.17 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1vi9 h ALA 164 Cb 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1vi9 h ALA 164 CO 0.02 0.63 -0.35 -0.39 0.00 0.00 0.00 179.25 179.15 1vi9 h VAL 165 N 1.21 1.29 -0.43 0.00 -1.51 -1.14 0.51 116.25 116.17 1vi9 h VAL 165 Ca 0.30 -1.48 -0.13 0.00 -1.23 0.00 0.00 66.70 64.16 1vi9 h VAL 165 Cb 0.04 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1vi9 h VAL 165 CO -0.05 0.47 -0.24 -0.07 -1.23 0.00 0.00 177.57 176.45 1vi9 h LEU 166 N 0.48 0.97 -0.67 4.19 3.38 -1.22 -1.37 115.31 121.07 1vi9 h LEU 166 Ca 0.05 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1vi9 h LEU 166 Cb 0.84 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1vi9 h LEU 166 CO 0.07 1.17 0.35 0.00 0.09 0.00 0.00 178.44 180.12 1vi9 h ALA 167 N 0.83 0.86 -0.80 1.53 0.00 -0.59 -0.96 119.26 120.13 1vi9 h ALA 167 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1vi9 h ALA 167 Cb 0.82 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1vi9 h ALA 167 CO 0.07 0.39 0.53 0.00 0.00 0.00 0.00 179.25 180.24 1vi9 h ALA 168 N 1.17 1.44 0.00 0.00 0.00 -0.75 -0.66 119.26 120.47 1vi9 h ALA 168 Ca 0.23 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1vi9 h ALA 168 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1vi9 h ALA 168 CO -0.03 0.52 -0.38 0.00 0.00 0.00 0.00 179.25 179.35 1vi9 h ARG 169 N 1.07 0.00 -0.49 0.00 3.08 -0.31 -1.01 114.38 116.71 1vi9 h ARG 169 Ca 0.29 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.22 1vi9 h ARG 169 Cb -0.11 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1vi9 h ARG 169 CO -0.07 0.38 -0.17 0.93 -1.07 0.00 0.00 179.97 179.97 1vi9 h GLU 170 N 0.00 0.97 -0.44 0.04 5.08 0.12 -1.69 114.58 118.66 1vi9 h GLU 170 Ca -0.00 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 1vi9 h GLU 170 Cb 0.98 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1vi9 h GLU 170 CO 0.05 1.06 0.04 -0.07 -1.00 0.00 0.00 179.01 179.08 1vi9 h LEU 171 N 0.85 0.73 -1.12 1.33 3.38 -0.60 -2.91 115.31 116.97 1vi9 h LEU 171 Ca 0.12 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 57.91 1vi9 h LEU 171 Cb 0.74 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 1vi9 h LEU 171 CO 0.06 0.83 0.61 0.40 0.09 0.00 0.00 178.44 180.43 1vi9 h ILE 172 N 0.60 0.96 0.00 1.22 2.04 -0.93 -0.77 117.51 120.63 1vi9 h ILE 172 Ca 0.13 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1vi9 h ILE 172 Cb 0.44 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1vi9 h ILE 172 CO 0.02 0.17 -0.03 0.00 0.00 0.00 0.00 178.15 178.31 1vi9 h ALA 173 N 1.54 1.20 0.00 1.87 0.00 -1.11 -1.51 119.26 121.25 1vi9 h ALA 173 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1vi9 h ALA 173 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vi9 h ALA 173 CO -0.21 0.04 -0.43 1.04 0.00 0.00 0.00 179.25 179.69 1vi9 n GLN 174 N -3.42 0.17 0.00 0.00 1.13 -0.30 -4.99 117.38 109.97 1vi9 n GLN 174 Ca -0.02 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1vi9 n GLN 174 Cb 0.14 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 28.87 1vi9 n GLN 174 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vi9 n GLY 175 N 1.40 0.49 3.73 1.08 0.00 -0.57 -4.32 105.19 107.00 1vi9 n GLY 175 Ca 0.05 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1vi9 n GLY 175 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vi9 s PRO 176 N 0.00 2.44 -0.01 1.61 0.04 -1.05 -4.80 135.00 133.23 1vi9 s PRO 176 Ca 0.00 1.95 0.19 0.00 0.04 0.00 0.00 61.00 63.18 1vi9 s PRO 176 Cb 0.00 -1.85 -0.25 0.00 0.04 0.00 0.00 34.50 32.44 1vi9 s PRO 176 CO 0.00 -1.65 0.64 0.00 0.04 0.00 0.00 177.00 176.02 1vi9 n GLN 177 N -2.15 0.64 -4.34 4.56 0.00 0.13 -4.35 117.38 111.87 1vi9 n GLN 177 Ca 0.15 -0.08 -0.23 0.00 0.00 0.00 0.00 57.00 56.84 1vi9 n GLN 177 Cb 0.49 -1.43 -0.17 0.00 0.00 0.00 0.00 30.24 29.13 1vi9 n GLN 177 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1vi9 s ILE 178 N -3.07 0.87 -0.15 -0.39 1.01 -1.02 -4.29 121.20 114.15 1vi9 s ILE 178 Ca 0.01 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.37 1vi9 s ILE 178 Cb 0.14 -0.83 0.01 0.00 0.01 0.00 0.00 42.46 41.78 1vi9 s ILE 178 CO 0.80 0.30 -0.20 -0.69 0.00 0.00 0.00 174.94 175.15 1vi9 s VAL 179 N 0.88 2.18 -0.28 2.92 1.01 0.88 -1.20 120.40 126.79 1vi9 s VAL 179 Ca -0.11 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 1vi9 s VAL 179 Cb -0.15 -1.89 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 1vi9 s VAL 179 CO 0.01 0.54 0.08 -0.22 0.00 0.00 0.00 175.10 175.51 1vi9 s LEU 180 N 0.96 3.72 -0.63 3.92 2.96 -0.12 -0.74 118.68 128.75 1vi9 s LEU 180 Ca -0.03 -0.52 -0.23 0.00 -0.22 0.00 0.00 54.13 53.13 1vi9 s LEU 180 Cb -0.15 -1.90 0.06 0.00 0.50 0.00 0.00 46.19 44.70 1vi9 s LEU 180 CO -0.05 -0.14 0.95 -0.69 -1.32 0.00 0.00 176.35 175.11 1vi9 s VAL 181 N 1.55 4.34 0.21 1.68 1.01 0.12 -2.80 120.40 126.51 1vi9 s VAL 181 Ca 0.04 -0.16 0.36 0.00 0.00 0.00 0.00 61.98 62.22 1vi9 s VAL 181 Cb -0.16 -4.64 0.40 0.00 0.00 0.00 0.00 36.38 31.98 1vi9 s VAL 181 CO 0.03 -1.35 2.06 0.07 0.00 0.00 0.00 175.10 175.92 1vi9 h LYS 182 N 9.49 0.00 -1.24 2.72 2.10 -1.12 -2.52 116.57 126.00 1vi9 h LYS 182 Ca -0.28 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.46 1vi9 h LYS 182 Cb 1.07 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 32.19 1vi9 h LYS 182 CO 1.15 0.00 -0.22 -1.58 -2.00 0.00 0.00 179.45 176.80 1vi9 s HIS 183 N -3.77 -1.50 0.24 0.07 5.04 -1.26 -4.94 115.29 109.17 1vi9 s HIS 183 Ca -0.00 1.85 0.07 0.00 -1.54 0.00 0.00 55.06 55.44 1vi9 s HIS 183 Cb 0.10 0.62 0.24 0.00 0.04 0.00 0.00 32.58 33.58 1vi9 s HIS 183 CO 0.50 -0.80 1.54 -0.07 -2.34 0.00 0.00 174.74 173.57 1vi9 h LEU 184 N 7.99 0.11 0.00 8.88 3.38 -1.25 -1.94 115.31 132.48 1vi9 h LEU 184 Ca -0.21 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1vi9 h LEU 184 Cb 1.14 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1vi9 h LEU 184 CO 0.21 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.49 1vi9 n ALA 185 N -2.44 0.00 -0.25 1.53 0.00 -1.26 -1.07 120.51 117.03 1vi9 n ALA 185 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.61 1vi9 n ALA 185 Cb 0.66 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.61 1vi9 n ALA 185 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1vi9 h ARG 186 N 0.00 0.42 -0.13 0.00 2.43 -1.93 -0.54 114.38 114.63 1vi9 h ARG 186 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1vi9 h ARG 186 Cb 0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1vi9 h ARG 186 CO 0.00 0.28 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 1vi9 n ALA 187 N -2.50 2.53 -2.29 2.80 0.00 -0.23 -4.80 120.51 116.01 1vi9 n ALA 187 Ca 0.19 -0.34 -0.17 0.00 0.00 0.00 0.00 53.44 53.12 1vi9 n ALA 187 Cb 0.68 -1.12 0.10 0.00 0.00 0.00 0.00 19.45 19.12 1vi9 n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi9 n GLY 188 N 0.92 0.13 0.23 0.00 0.00 -0.21 -1.56 105.19 104.71 1vi9 n GLY 188 Ca 0.12 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 1vi9 n GLY 188 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1vi9 h TYR 189 N -0.82 0.73 -3.81 1.61 0.99 -1.90 -3.45 116.97 110.32 1vi9 h TYR 189 Ca -0.26 -0.22 -0.27 0.00 2.00 0.00 0.00 58.73 59.98 1vi9 h TYR 189 Cb 0.89 -0.15 -0.28 0.00 1.00 0.00 0.00 36.73 38.19 1vi9 h TYR 189 CO 0.00 0.93 -0.74 0.45 -0.00 0.00 0.00 178.16 178.80 1vi9 s SER 190 N -6.86 0.29 0.00 3.88 0.15 -1.26 -5.01 113.70 104.89 1vi9 s SER 190 Ca -0.08 -0.05 0.29 0.00 0.70 0.00 0.00 55.95 56.81 1vi9 s SER 190 Cb 0.12 -0.03 1.18 0.00 -1.71 0.00 0.00 66.02 65.58 1vi9 s SER 190 CO 0.83 0.03 1.82 -2.11 1.20 0.00 0.00 173.24 175.01 1vi9 n ARG 191 N 3.00 1.12 -0.32 5.44 0.00 -1.26 -3.07 116.66 121.57 1vi9 n ARG 191 Ca -0.13 -0.51 0.11 0.00 -0.00 0.00 0.00 57.85 57.33 1vi9 n ARG 191 Cb 0.59 -1.49 0.29 0.00 -0.00 0.00 0.00 32.46 31.86 1vi9 n ARG 191 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1vi9 n ASP 192 N -0.49 3.67 -4.16 2.89 -0.08 -1.26 -4.92 116.55 112.20 1vi9 n ASP 192 Ca 0.17 -1.99 -0.12 0.00 -1.51 0.00 0.00 54.79 51.34 1vi9 n ASP 192 Cb 0.29 -0.42 -0.10 0.00 2.34 0.00 0.00 41.12 43.22 1vi9 n ASP 192 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1vi9 s ARG 193 N -1.15 0.81 -0.42 -0.67 1.81 -1.17 -4.10 118.95 114.05 1vi9 s ARG 193 Ca 0.45 -1.23 -0.18 0.00 -1.72 0.00 0.00 55.73 53.05 1vi9 s ARG 193 Cb 0.24 -0.31 0.02 0.00 -0.45 0.00 0.00 34.95 34.46 1vi9 s ARG 193 CO 0.32 0.02 0.49 0.12 -0.68 0.00 0.00 175.30 175.56 1vi9 s PHE 194 N -3.09 3.14 0.50 -0.53 5.36 0.09 -4.88 117.98 118.57 1vi9 s PHE 194 Ca 0.08 -0.28 0.03 0.00 -0.96 0.00 0.00 56.93 55.80 1vi9 s PHE 194 Cb 0.02 -3.00 -0.02 0.00 -0.34 0.00 0.00 43.02 39.68 1vi9 s PHE 194 CO -0.03 -0.74 0.07 -1.21 -1.46 0.00 0.00 175.22 171.85 1vi9 s GLU 195 N 2.31 2.18 -0.22 10.12 2.02 -1.26 -1.78 118.70 132.06 1vi9 s GLU 195 Ca 0.15 -2.29 -0.23 0.00 0.02 0.00 0.00 54.97 52.62 1vi9 s GLU 195 Cb -0.16 -1.65 0.06 0.00 0.10 0.00 0.00 34.13 32.48 1vi9 s GLU 195 CO 0.15 -0.35 0.65 -0.51 0.02 0.00 0.00 175.26 175.22 1vi9 s LEU 197 N -3.92 -0.50 -0.25 1.80 1.43 -0.95 -0.92 118.68 115.38 1vi9 s LEU 197 Ca 0.15 1.24 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 1vi9 s LEU 197 Cb 0.02 2.26 0.07 0.00 0.03 0.00 0.00 46.19 48.57 1vi9 s LEU 197 CO 0.08 -0.27 -0.02 -0.22 0.23 0.00 0.00 176.35 176.16 1vi9 s LEU 198 N 0.17 2.62 -0.03 1.79 2.96 0.58 0.14 118.68 126.92 1vi9 s LEU 198 Ca -0.01 -1.29 0.06 0.00 -0.22 0.00 0.00 54.13 52.67 1vi9 s LEU 198 Cb -0.04 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.50 1vi9 s LEU 198 CO 0.02 -0.28 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.86 1vi9 s VAL 199 N 1.41 1.75 0.34 1.68 1.01 0.08 -1.11 120.40 125.55 1vi9 s VAL 199 Ca -0.02 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1vi9 s VAL 199 Cb -0.19 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1vi9 s VAL 199 CO -0.09 0.49 0.07 0.35 0.00 0.00 0.00 175.10 175.93 1vi9 n THR 200 N 2.68 0.00 0.21 3.92 -2.24 -0.76 -0.08 114.28 118.01 1vi9 n THR 200 Ca -0.16 -1.82 0.08 0.00 -2.27 0.00 0.00 64.05 59.88 1vi9 n THR 200 Cb 0.52 0.54 0.44 0.00 -2.10 0.00 0.00 70.33 69.74 1vi9 n THR 200 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vi9 h ALA 201 N 1.40 1.07 0.00 6.98 0.00 -1.96 -3.31 119.26 123.43 1vi9 h ALA 201 Ca -0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1vi9 h ALA 201 Cb 0.94 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1vi9 h ALA 201 CO 0.44 0.35 -1.62 -0.25 0.00 0.00 0.00 179.25 178.17 1vi9 n ASP 202 N -3.54 2.03 -4.25 0.00 10.43 -1.26 -5.06 116.55 114.90 1vi9 n ASP 202 Ca -0.00 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.20 1vi9 n ASP 202 Cb 0.43 1.51 -0.10 0.00 1.84 0.00 0.00 41.12 44.80 1vi9 n ASP 202 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1vi9 s GLU 203 N -2.84 1.06 -0.15 -1.24 2.02 -1.25 -5.14 118.70 111.17 1vi9 s GLU 203 Ca -0.05 -1.39 -0.06 0.00 0.02 0.00 0.00 54.97 53.49 1vi9 s GLU 203 Cb 0.08 -0.73 0.07 0.00 0.10 0.00 0.00 34.13 33.65 1vi9 s GLU 203 CO 0.54 0.11 0.31 0.00 0.02 0.00 0.00 175.26 176.24 1vi9 s ALA 204 N -2.95 -0.75 -0.11 5.21 0.00 -1.26 -1.82 121.76 120.07 1vi9 s ALA 204 Ca 0.15 1.13 0.03 0.00 0.00 0.00 0.00 51.96 53.27 1vi9 s ALA 204 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1vi9 s ALA 204 CO 0.02 -0.60 -0.22 -1.58 0.00 0.00 0.00 175.76 173.38 1vi9 s TRP 205 N 2.27 2.47 0.10 0.00 0.52 -0.27 0.43 118.94 124.47 1vi9 s TRP 205 Ca -0.01 -1.09 0.05 0.00 0.02 0.00 0.00 56.10 55.06 1vi9 s TRP 205 Cb -0.12 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 1vi9 s TRP 205 CO -0.10 -0.47 0.02 -1.58 0.02 0.00 0.00 176.95 174.84 1vi9 s HIS 206 N 0.55 3.01 -0.04 -1.98 5.65 0.26 -0.30 115.29 122.44 1vi9 s HIS 206 Ca -0.14 -0.03 -0.12 0.00 0.25 0.00 0.00 55.06 55.02 1vi9 s HIS 206 Cb -0.17 -1.53 0.02 0.00 -1.18 0.00 0.00 32.58 29.73 1vi9 s HIS 206 CO 0.05 0.49 0.27 -1.50 -0.65 0.00 0.00 174.74 173.39 1vi9 s ILE 207 N -1.40 0.05 0.01 0.89 2.07 -1.26 -0.57 121.20 120.98 1vi9 s ILE 207 Ca 0.27 -0.39 -0.01 0.00 -1.41 0.00 0.00 60.65 59.10 1vi9 s ILE 207 Cb -0.11 -0.52 -0.01 0.00 0.13 0.00 0.00 42.46 41.95 1vi9 s ILE 207 CO 0.19 -0.22 0.01 -0.55 -1.91 0.00 0.00 174.94 172.46 1vi9 s SER 208 N -0.94 0.11 0.09 4.50 0.15 -1.26 -4.29 113.70 112.06 1vi9 s SER 208 Ca -0.10 -0.24 -0.12 0.00 0.70 0.00 0.00 55.95 56.19 1vi9 s SER 208 Cb -0.05 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.36 1vi9 s SER 208 CO 0.03 -0.18 0.29 0.00 1.20 0.00 0.00 173.24 174.57 1vi9 s ARG 209 N -0.81 0.91 0.78 5.44 1.70 -0.73 -4.88 118.95 121.37 1vi9 s ARG 209 Ca -0.09 -0.78 -0.13 0.00 -0.47 0.00 0.00 55.73 54.27 1vi9 s ARG 209 Cb -0.05 0.39 0.07 0.00 -0.57 0.00 0.00 34.95 34.78 1vi9 s ARG 209 CO -0.00 -0.32 1.15 -1.25 -1.08 0.00 0.00 175.30 173.80 1vi9 s PRO 210 N -3.57 1.96 0.33 3.89 0.05 -1.26 -0.73 135.00 135.66 1vi9 s PRO 210 Ca 0.02 1.50 -0.09 0.00 0.05 0.00 0.00 61.00 62.49 1vi9 s PRO 210 Cb 0.03 -1.84 -0.06 0.00 0.05 0.00 0.00 34.50 32.67 1vi9 s PRO 210 CO -0.10 -1.92 0.65 -0.51 0.05 0.00 0.00 177.00 175.18 1vi9 s LEU 211 N -5.69 3.99 -0.20 -3.56 1.43 -1.26 -4.54 118.68 108.85 1vi9 s LEU 211 Ca 0.68 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.77 1vi9 s LEU 211 Cb -0.23 -3.80 0.03 0.00 0.03 0.00 0.00 46.19 42.21 1vi9 s LEU 211 CO 0.51 -0.25 -0.18 -0.69 0.23 0.00 0.00 176.35 175.96 1vi9 s VAL 212 N -2.13 2.07 -0.05 -1.59 1.01 -1.26 -5.06 120.40 113.38 1vi9 s VAL 212 Ca 0.48 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1vi9 s VAL 212 Cb -0.11 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1vi9 s VAL 212 CO 0.27 0.42 1.27 -0.62 0.00 0.00 0.00 175.10 176.45 1vi9 s ASP 213 N 1.26 6.98 -0.36 3.32 2.15 -1.26 -4.93 116.67 123.82 1vi9 s ASP 213 Ca 0.02 1.89 0.09 0.00 0.43 0.00 0.00 52.55 54.98 1vi9 s ASP 213 Cb -0.14 -2.56 0.44 0.00 -0.30 0.00 0.00 42.92 40.36 1vi9 s ASP 213 CO -0.11 -0.65 1.12 0.49 -0.17 0.00 0.00 175.17 175.85 1vi9 n PHE 214 N 5.44 2.76 0.00 -5.34 3.01 -1.26 -5.03 117.46 117.04 1vi9 n PHE 214 Ca 0.12 -2.72 0.00 0.00 1.01 0.00 0.00 57.45 55.86 1vi9 n PHE 214 Cb 0.45 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 1vi9 n PHE 214 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vi9 n GLY 215 N -0.51 -0.16 2.42 1.37 0.00 -1.26 -4.60 105.19 102.45 1vi9 n GLY 215 Ca 0.34 0.29 -0.01 0.00 0.00 0.00 0.00 46.02 46.64 1vi9 n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vi9 n ARG 217 N 0.00 -3.04 -2.33 1.61 1.74 -1.26 -5.16 116.66 108.22 1vi9 n ARG 217 Ca 0.00 2.27 -0.41 0.00 -0.77 0.00 0.00 57.85 58.94 1vi9 n ARG 217 Cb 0.00 -3.02 -0.03 0.00 -1.02 0.00 0.00 32.46 28.39 1vi9 n ARG 217 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1vi9 s GLN 218 N -0.35 4.45 0.60 5.56 0.74 -1.26 -4.99 119.66 124.40 1vi9 s GLN 218 Ca -0.06 1.91 -0.20 0.00 0.05 0.00 0.00 55.36 57.07 1vi9 s GLN 218 Cb 0.00 -3.25 -0.03 0.00 1.10 0.00 0.00 33.01 30.84 1vi9 s GLN 218 CO 0.16 -0.17 1.34 -2.14 -0.55 0.00 0.00 175.29 173.92 1vi9 s PRO 219 N 0.07 2.83 -0.01 1.67 0.02 -1.26 -5.01 135.00 133.31 1vi9 s PRO 219 Ca 0.55 2.18 0.06 0.00 0.02 0.00 0.00 61.00 63.82 1vi9 s PRO 219 Cb -0.33 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.10 1vi9 s PRO 219 CO 0.35 -1.41 -0.20 0.08 -0.33 0.00 0.00 177.00 175.49 1vi9 s VAL 220 N -1.33 2.56 0.00 3.83 1.01 -1.26 -4.67 120.40 120.54 1vi9 s VAL 220 Ca 0.77 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1vi9 s VAL 220 Cb -0.40 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1vi9 s VAL 220 CO 0.45 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.67 1vi9 n GLY 221 N 2.16 0.76 0.22 4.51 0.00 -1.26 -4.62 105.19 106.95 1vi9 n GLY 221 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1vi9 n GLY 221 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vi9 h VAL 222 N 0.00 1.24 -0.13 1.61 2.07 -1.93 -2.25 116.25 116.87 1vi9 h VAL 222 Ca 0.00 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.55 1vi9 h VAL 222 Cb 0.00 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1vi9 h VAL 222 CO 0.00 0.31 -0.28 1.23 0.02 0.00 0.00 177.57 178.85 1vi9 h GLY 223 N 0.58 0.26 0.95 2.17 0.00 -1.94 -1.63 103.07 103.45 1vi9 h GLY 223 Ca 0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1vi9 h GLY 223 CO 0.01 0.19 0.11 -0.55 0.00 0.00 0.00 176.54 176.30 1vi9 h ASP 224 N 0.21 0.66 -0.02 0.19 3.32 -1.81 -0.40 116.42 118.57 1vi9 h ASP 224 Ca 0.03 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1vi9 h ASP 224 Cb 0.61 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1vi9 h ASP 224 CO 0.04 0.71 0.01 0.58 -1.72 0.00 0.00 179.24 178.86 1vi9 h VAL 225 N 0.57 1.19 -0.23 -1.35 2.07 -1.28 -1.85 116.25 115.37 1vi9 h VAL 225 Ca 0.14 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1vi9 h VAL 225 Cb 0.31 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1vi9 h VAL 225 CO 0.00 0.15 -0.07 0.74 0.02 0.00 0.00 177.57 178.41 1vi9 h THR 226 N -0.19 0.74 -0.04 2.57 2.02 -1.29 -0.58 112.91 116.13 1vi9 h THR 226 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1vi9 h THR 226 Cb 0.24 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1vi9 h THR 226 CO 0.00 0.00 0.02 0.28 0.37 0.00 0.00 175.52 176.19 1vi9 h SER 227 N -0.02 0.06 -0.79 4.18 0.02 -0.98 -2.14 113.55 113.87 1vi9 h SER 227 Ca 0.11 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1vi9 h SER 227 Cb 0.20 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1vi9 h SER 227 CO -0.25 0.16 0.52 1.23 -1.14 0.00 0.00 176.83 177.36 1vi9 h GLY 228 N -0.05 1.12 1.20 -3.77 0.00 -1.13 -1.67 103.07 98.77 1vi9 h GLY 228 Ca 0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 1vi9 h GLY 228 CO -0.00 0.39 -0.25 1.41 0.00 0.00 0.00 176.54 178.09 1vi9 h LEU 229 N 1.06 0.93 -0.30 3.11 3.38 -1.09 -2.17 115.31 120.24 1vi9 h LEU 229 Ca 0.29 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1vi9 h LEU 229 Cb -0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1vi9 h LEU 229 CO -0.07 1.13 0.20 0.25 0.09 0.00 0.00 178.44 180.03 1vi9 h LEU 230 N 0.77 0.34 -0.25 1.67 5.85 -1.22 -0.38 115.31 122.10 1vi9 h LEU 230 Ca 0.10 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1vi9 h LEU 230 Cb 0.81 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1vi9 h LEU 230 CO 0.07 0.25 0.15 0.25 -0.34 0.00 0.00 178.44 178.82 1vi9 h LEU 231 N 0.40 0.25 -0.51 2.25 5.85 -1.15 -0.30 115.31 122.10 1vi9 h LEU 231 Ca 0.11 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1vi9 h LEU 231 Cb -0.04 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1vi9 h LEU 231 CO -0.02 0.18 0.22 0.58 -0.34 0.00 0.00 178.44 179.06 1vi9 h VAL 232 N 0.31 0.89 -0.53 1.05 2.07 -1.15 -0.83 116.25 118.05 1vi9 h VAL 232 Ca 0.10 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1vi9 h VAL 232 Cb -0.01 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1vi9 h VAL 232 CO -0.04 0.08 0.34 0.11 0.02 0.00 0.00 177.57 178.07 1vi9 h LYS 233 N 0.42 0.71 -0.46 1.57 1.79 -0.47 -0.71 116.57 119.42 1vi9 h LYS 233 Ca 0.24 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.57 1vi9 h LYS 233 Cb 0.21 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1vi9 h LYS 233 CO -0.21 0.50 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.58 1vi9 h LEU 234 N 0.72 0.81 -1.03 2.94 3.38 -0.79 -2.33 115.31 119.01 1vi9 h LEU 234 Ca 0.19 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1vi9 h LEU 234 Cb -0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1vi9 h LEU 234 CO -0.04 0.93 -0.12 -0.07 0.09 0.00 0.00 178.44 179.23 1vi9 h LEU 235 N 0.67 0.54 0.00 1.67 3.38 -0.95 -2.50 115.31 118.12 1vi9 h LEU 235 Ca 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1vi9 h LEU 235 Cb 0.52 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1vi9 h LEU 235 CO 0.03 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.25 1vi9 n GLN 236 N -4.19 0.78 -0.19 1.13 6.02 -0.29 -4.87 117.38 115.76 1vi9 n GLN 236 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1vi9 n GLN 236 Cb 0.33 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.32 1vi9 n GLN 236 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vi9 n GLY 237 N 0.43 0.75 3.76 1.08 0.00 -0.94 -5.07 105.19 105.20 1vi9 n GLY 237 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1vi9 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi9 s ALA 238 N -2.19 2.82 1.00 4.61 0.00 -0.91 -5.02 121.76 122.08 1vi9 s ALA 238 Ca 0.00 1.06 -0.14 0.00 0.00 0.00 0.00 51.96 52.88 1vi9 s ALA 238 Cb 0.00 -3.45 0.19 0.00 0.00 0.00 0.00 23.12 19.86 1vi9 s ALA 238 CO 0.00 -0.97 1.13 0.95 0.00 0.00 0.00 175.76 176.87 1vi9 s THR 239 N -1.50 1.94 0.22 0.00 -4.23 -1.26 -4.71 115.64 106.10 1vi9 s THR 239 Ca 0.69 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.12 1vi9 s THR 239 Cb -0.32 -2.63 0.18 0.00 1.34 0.00 0.00 72.50 71.07 1vi9 s THR 239 CO 0.38 0.00 1.87 -0.07 -0.54 0.00 0.00 174.62 176.26 1vi9 h LEU 240 N -1.84 0.85 -0.20 4.79 3.38 -1.99 -1.21 115.31 119.08 1vi9 h LEU 240 Ca -0.51 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.27 1vi9 h LEU 240 Cb 1.32 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.88 1vi9 h LEU 240 CO 0.55 0.59 -0.60 0.06 0.09 0.00 0.00 178.44 179.13 1vi9 h GLN 241 N 1.00 0.77 0.00 1.13 -0.00 -1.98 -1.31 115.11 114.71 1vi9 h GLN 241 Ca 0.31 -0.55 -0.07 0.00 -0.00 0.00 0.00 58.65 58.34 1vi9 h GLN 241 Cb -0.02 0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 27.54 1vi9 h GLN 241 CO -0.10 1.17 -0.33 1.05 -0.00 0.00 0.00 178.83 180.63 1vi9 h GLU 242 N 0.50 0.00 -0.05 0.06 4.11 -1.86 0.18 114.58 117.52 1vi9 h GLU 242 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 1vi9 h GLU 242 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1vi9 h GLU 242 CO 0.13 0.33 -0.10 0.00 0.07 0.00 0.00 179.01 179.44 1vi9 h ALA 243 N 1.67 0.08 -0.11 1.06 0.00 -1.11 -0.93 119.26 119.93 1vi9 h ALA 243 Ca -0.00 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1vi9 h ALA 243 Cb 0.68 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1vi9 h ALA 243 CO 0.04 -0.05 -0.05 1.25 0.00 0.00 0.00 179.25 180.43 1vi9 h LEU 244 N -0.34 -0.18 -0.08 0.00 5.85 -0.97 -1.78 115.31 117.82 1vi9 h LEU 244 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1vi9 h LEU 244 Cb 0.67 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1vi9 h LEU 244 CO 0.02 -0.07 0.05 -0.33 -0.34 0.00 0.00 178.44 177.77 1vi9 h GLU 245 N -0.04 0.10 -0.58 1.25 5.08 -0.65 -1.30 114.58 118.44 1vi9 h GLU 245 Ca 0.06 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1vi9 h GLU 245 Cb 0.14 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1vi9 h GLU 245 CO -0.14 0.08 0.26 1.25 -1.00 0.00 0.00 179.01 179.46 1vi9 h HIS 246 N 0.10 0.86 -0.46 4.33 2.76 -0.99 -2.46 115.15 119.29 1vi9 h HIS 246 Ca 0.03 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1vi9 h HIS 246 Cb -0.00 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.67 1vi9 h HIS 246 CO -0.07 0.67 0.28 0.28 -1.30 0.00 0.00 177.93 177.78 1vi9 h VAL 247 N 0.80 1.14 -0.34 5.26 2.07 -1.23 0.47 116.25 124.43 1vi9 h VAL 247 Ca 0.20 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1vi9 h VAL 247 Cb 0.15 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1vi9 h VAL 247 CO -0.02 0.15 0.19 0.74 0.02 0.00 0.00 177.57 178.65 1vi9 h THR 248 N 0.61 1.03 -0.26 2.57 2.02 -1.13 -0.67 112.91 117.07 1vi9 h THR 248 Ca 0.16 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 1vi9 h THR 248 Cb -0.00 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1vi9 h THR 248 CO -0.03 0.07 -0.20 0.00 0.37 0.00 0.00 175.52 175.73 1vi9 h ALA 249 N 1.15 0.38 -0.42 6.16 0.00 -1.30 -1.41 119.26 123.82 1vi9 h ALA 249 Ca 0.13 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1vi9 h ALA 249 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1vi9 h ALA 249 CO -0.07 0.31 0.23 0.00 0.00 0.00 0.00 179.25 179.72 1vi9 h ALA 250 N 0.71 0.52 -0.71 0.00 0.00 -0.69 -0.26 119.26 118.84 1vi9 h ALA 250 Ca 0.05 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1vi9 h ALA 250 Cb 0.74 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1vi9 h ALA 250 CO 0.05 -0.12 0.16 0.28 0.00 0.00 0.00 179.25 179.62 1vi9 h VAL 251 N 0.45 1.26 -0.88 0.00 2.07 -1.09 -2.10 116.25 115.96 1vi9 h VAL 251 Ca 0.17 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1vi9 h VAL 251 Cb 0.05 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1vi9 h VAL 251 CO -0.10 0.38 0.59 0.22 0.02 0.00 0.00 177.57 178.67 1vi9 h TYR 252 N 1.07 1.11 -0.70 1.57 3.20 -0.69 -1.46 116.97 121.07 1vi9 h TYR 252 Ca 0.22 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1vi9 h TYR 252 Cb 0.39 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1vi9 h TYR 252 CO 0.03 0.70 0.46 0.93 -1.64 0.00 0.00 178.16 178.64 1vi9 h GLU 253 N 1.20 0.93 -0.82 1.82 4.39 -0.69 -0.73 114.58 120.68 1vi9 h GLU 253 Ca 0.32 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1vi9 h GLU 253 Cb -0.14 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.31 1vi9 h GLU 253 CO -0.07 0.63 0.00 -0.89 -1.16 0.00 0.00 179.01 177.52 1vi9 n ILE 254 N -4.58 0.03 0.00 3.13 5.41 -0.55 -2.00 119.36 120.80 1vi9 n ILE 254 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1vi9 n ILE 254 Cb 0.02 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 1vi9 n ILE 254 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1vi9 n VAL 256 N 0.67 0.00 -0.20 1.39 0.24 -0.28 -0.38 118.33 119.77 1vi9 n VAL 256 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1vi9 n VAL 256 Cb 0.03 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.45 1vi9 n VAL 256 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1vi9 h THR 257 N 0.00 1.26 -0.14 3.34 2.02 -1.66 0.43 112.91 118.17 1vi9 h THR 257 Ca 0.00 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 1vi9 h THR 257 Cb 0.00 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1vi9 h THR 257 CO 0.00 0.40 0.09 0.74 0.37 0.00 0.00 175.52 177.12 1vi9 h THR 258 N 0.96 1.06 -0.49 3.16 2.02 -0.97 -2.79 112.91 115.87 1vi9 h THR 258 Ca 0.18 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 1vi9 h THR 258 Cb 0.51 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1vi9 h THR 258 CO 0.02 0.06 0.03 0.50 0.37 0.00 0.00 175.52 176.50 1vi9 h LYS 259 N 0.17 0.84 -1.57 6.66 1.63 -1.70 -2.65 116.57 119.95 1vi9 h LYS 259 Ca 0.05 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1vi9 h LYS 259 Cb 0.02 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 1vi9 h LYS 259 CO -0.01 0.87 0.00 0.00 -3.45 0.00 0.00 179.45 176.86 1vi9 n ALA 260 N -2.42 1.12 -2.63 5.00 0.00 0.15 -4.52 120.51 117.21 1vi9 n ALA 260 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1vi9 n ALA 260 Cb 0.29 -0.78 0.08 0.00 0.00 0.00 0.00 19.45 19.05 1vi9 n ALA 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vi9 n GLN 262 N 0.83 0.86 -4.41 0.00 6.02 -1.11 -5.08 117.38 114.49 1vi9 n GLN 262 Ca 0.00 -0.91 -0.24 0.00 -0.01 0.00 0.00 57.00 55.83 1vi9 n GLN 262 Cb 0.00 0.21 -0.11 0.00 1.02 0.00 0.00 30.24 31.36 1vi9 n GLN 262 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1vi9 s GLU 263 N 0.09 1.48 -0.11 -1.09 0.41 -1.02 -5.04 118.70 113.43 1vi9 s GLU 263 Ca 0.08 -1.56 0.06 0.00 -0.41 0.00 0.00 54.97 53.14 1vi9 s GLU 263 Cb 0.28 -1.64 -0.11 0.00 -1.78 0.00 0.00 34.13 30.89 1vi9 s GLU 263 CO -0.08 0.33 -0.02 0.66 -0.49 0.00 0.00 175.26 175.67 1vi9 n TYR 264 N 0.00 0.00 -2.05 1.61 4.01 -1.26 -4.43 117.16 115.04 1vi9 n TYR 264 Ca -0.10 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.22 1vi9 n TYR 264 Cb 0.58 -0.51 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 1vi9 n TYR 264 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1vi9 s GLU 265 N -2.25 4.29 -0.18 -0.72 0.41 -1.26 -4.66 118.70 114.33 1vi9 s GLU 265 Ca -0.09 2.26 -0.34 0.00 -0.41 0.00 0.00 54.97 56.38 1vi9 s GLU 265 Cb 0.04 -3.12 -0.11 0.00 -1.78 0.00 0.00 34.13 29.15 1vi9 s GLU 265 CO 0.38 -0.38 1.99 1.28 -0.49 0.00 0.00 175.26 178.04 1vi9 n LEU 266 N 2.30 3.04 -3.71 1.80 4.77 -1.26 -4.90 117.00 119.04 1vi9 n LEU 266 Ca 0.06 0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 56.37 1vi9 n LEU 266 Cb 0.41 -1.35 -0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1vi9 n LEU 266 CO 0.60 -0.32 2.41 0.00 -1.33 0.00 0.00 177.39 178.75 1vi9 n GLN 267 N 7.21 3.52 0.02 3.23 1.13 -1.26 -4.68 117.38 126.55 1vi9 n GLN 267 Ca 0.28 -3.08 -0.04 0.00 -1.94 0.00 0.00 57.00 52.23 1vi9 n GLN 267 Cb 0.29 -2.99 0.20 0.00 0.11 0.00 0.00 30.24 27.85 1vi9 n GLN 267 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 1vi9 h VAL 268 N 3.59 1.27 0.26 5.09 -1.51 -1.90 -0.76 116.25 122.29 1vi9 h VAL 268 Ca 0.54 -1.31 -0.01 0.00 -1.23 0.00 0.00 66.70 64.69 1vi9 h VAL 268 Cb 0.55 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1vi9 h VAL 268 CO 1.71 0.41 -0.13 0.58 -1.23 0.00 0.00 177.57 178.92 1vi9 h VAL 269 N 0.41 0.57 -0.63 7.19 2.07 -1.99 -2.50 116.25 121.37 1vi9 h VAL 269 Ca 0.06 -0.88 0.11 0.00 0.82 0.00 0.00 66.70 66.81 1vi9 h VAL 269 Cb 0.70 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1vi9 h VAL 269 CO 0.05 0.14 0.42 0.00 0.02 0.00 0.00 177.57 178.20 1vi9 h ALA 270 N -0.54 2.05 -0.52 1.67 0.00 -1.93 -1.23 119.26 118.76 1vi9 h ALA 270 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1vi9 h ALA 270 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vi9 h ALA 270 CO 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1vi9 n ALA 271 N -2.52 2.60 -0.29 0.00 0.00 -0.30 -4.64 120.51 115.35 1vi9 n ALA 271 Ca 0.11 -1.01 0.12 0.00 0.00 0.00 0.00 53.44 52.65 1vi9 n ALA 271 Cb 0.41 -0.98 0.27 0.00 0.00 0.00 0.00 19.45 19.15 1vi9 n ALA 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1vi9 h GLN 272 N 3.09 0.25 -0.24 0.00 3.07 -0.75 -0.04 115.11 120.49 1vi9 h GLN 272 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 58.65 58.70 1vi9 h GLN 272 Cb 0.86 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.35 1vi9 h GLN 272 CO 0.06 0.16 0.04 -0.44 0.09 0.00 0.00 178.83 178.75 1vi9 h ASP 273 N 0.26 0.30 0.30 0.06 3.32 -1.84 -2.25 116.42 116.57 1vi9 h ASP 273 Ca 0.53 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1vi9 h ASP 273 Cb 1.02 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1vi9 h ASP 273 CO -0.60 0.33 -0.11 0.54 -1.72 0.00 0.00 179.24 177.67 1vi9 n ARG 274 N -4.39 0.80 -0.02 3.56 1.74 -0.05 -1.01 116.66 117.28 1vi9 n ARG 274 Ca 0.00 -0.30 -0.18 0.00 -0.77 0.00 0.00 57.85 56.61 1vi9 n ARG 274 Cb 0.16 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 29.97 1vi9 n ARG 274 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1vi9 h ILE 275 N 0.73 1.50 -0.10 0.55 2.04 -1.13 -2.69 117.51 118.40 1vi9 h ILE 275 Ca 0.00 -2.41 -0.02 0.00 1.00 0.00 0.00 64.86 63.43 1vi9 h ILE 275 Cb 0.36 3.11 -0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1vi9 h ILE 275 CO 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 178.15 178.76 1vi9 h ALA 276 N -0.03 0.14 -2.77 1.87 0.00 -1.45 -3.39 119.26 113.64 1vi9 h ALA 276 Ca -0.13 -0.21 -0.60 0.00 0.00 0.00 0.00 54.91 53.96 1vi9 h ALA 276 Cb 1.37 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.72 1vi9 h ALA 276 CO 0.04 -0.13 -0.79 0.15 0.00 0.00 0.00 179.25 178.52 1vi9 s LYS 277 N -4.77 1.33 0.67 0.00 3.01 -0.18 -5.08 119.74 114.71 1vi9 s LYS 277 Ca -0.14 -2.24 -0.17 0.00 -1.01 0.00 0.00 55.97 52.40 1vi9 s LYS 277 Cb 0.05 -2.15 0.00 0.00 -1.01 0.00 0.00 37.83 34.72 1vi9 s LYS 277 CO 0.71 -1.26 1.24 -2.14 0.51 0.00 0.00 175.35 174.40 1vi9 s PRO 278 N -0.03 2.49 -0.02 -1.68 0.02 -1.01 -4.18 135.00 130.57 1vi9 s PRO 278 Ca 0.24 1.88 0.06 0.00 0.02 0.00 0.00 61.00 63.20 1vi9 s PRO 278 Cb -0.11 -1.86 -0.24 0.00 0.02 0.00 0.00 34.50 32.31 1vi9 s PRO 278 CO -0.10 -1.60 0.76 0.93 -0.33 0.00 0.00 177.00 176.67 1vi9 h GLU 279 N 0.28 0.08 -6.84 5.54 5.08 -1.92 -3.46 114.58 113.34 1vi9 h GLU 279 Ca -0.49 -0.14 -0.48 0.00 -1.00 0.00 0.00 59.36 57.25 1vi9 h GLU 279 Cb 1.31 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 1vi9 h GLU 279 CO 0.52 0.78 0.18 -1.01 -1.00 0.00 0.00 179.01 178.49 1vi9 s HIS 280 N -2.61 3.36 -0.03 4.33 3.76 -1.26 -5.08 115.29 117.75 1vi9 s HIS 280 Ca -0.07 1.36 0.01 0.00 -0.15 0.00 0.00 55.06 56.21 1vi9 s HIS 280 Cb 0.08 -2.65 0.02 0.00 1.11 0.00 0.00 32.58 31.14 1vi9 s HIS 280 CO 0.82 0.03 -0.04 -0.47 -0.85 0.00 0.00 174.74 174.24 1vi9 s TYR 281 N -2.03 0.62 -0.20 1.40 5.04 -1.26 -4.82 117.35 116.10 1vi9 s TYR 281 Ca 0.56 -0.14 -0.00 0.00 -2.44 0.00 0.00 57.07 55.05 1vi9 s TYR 281 Cb -0.10 -0.55 0.05 0.00 0.35 0.00 0.00 41.96 41.71 1vi9 s TYR 281 CO 0.16 -0.14 -0.04 -0.06 -1.34 0.00 0.00 175.55 174.12 1vi9 s PHE 282 N 0.75 1.91 0.30 4.97 0.08 -1.26 -5.11 117.98 119.62 1vi9 s PHE 282 Ca -0.09 -1.33 -0.28 0.00 0.12 0.00 0.00 56.93 55.35 1vi9 s PHE 282 Cb -0.12 -1.39 -0.09 0.00 -0.57 0.00 0.00 43.02 40.84 1vi9 s PHE 282 CO -0.00 -0.68 0.98 0.45 -0.10 0.00 0.00 175.22 175.86 1vi9 s SER 283 N 1.56 7.36 0.49 1.36 0.15 -1.26 -4.74 113.70 118.62 1vi9 s SER 283 Ca -0.02 1.96 -0.18 0.00 0.70 0.00 0.00 55.95 58.40 1vi9 s SER 283 Cb -0.17 -2.60 -0.09 0.00 -1.71 0.00 0.00 66.02 61.46 1vi9 s SER 283 CO -0.07 -0.06 0.99 0.00 1.20 0.00 0.00 173.24 175.30 1vi9 s ALA 284 N -1.42 3.01 -0.15 5.45 0.00 -1.26 -4.70 121.76 122.69 1vi9 s ALA 284 Ca 0.47 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1vi9 s ALA 284 Cb -0.23 -3.15 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 1vi9 s ALA 284 CO 0.29 -0.17 -0.16 0.99 0.00 0.00 0.00 175.76 176.71 1vi9 s THR 285 N -2.38 2.59 0.06 0.00 2.01 0.26 -4.94 115.64 113.25 1vi9 s THR 285 Ca 0.61 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1vi9 s THR 285 Cb -0.11 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1vi9 s THR 285 CO 0.24 0.52 1.10 -0.75 -0.69 0.00 0.00 174.62 175.04 1vi9 s LYS 286 N 0.71 4.51 0.18 4.92 2.20 -1.26 -0.57 119.74 130.44 1vi9 s LYS 286 Ca -0.07 1.63 0.08 0.00 -0.36 0.00 0.00 55.97 57.24 1vi9 s LYS 286 Cb -0.16 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1vi9 s LYS 286 CO 0.01 -0.11 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.36 1vi9 s LEU 287 N 0.76 3.25 0.00 5.43 1.43 0.17 -4.97 118.68 124.75 1vi9 s LEU 287 Ca 0.54 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1vi9 s LEU 287 Cb -0.26 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.06 1vi9 s LEU 287 CO 0.30 0.08 0.00 1.21 0.23 0.00 0.00 176.35 178.17