#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v0p n LYS 3 N 0.00 1.71 -3.84 5.31 5.02 -1.26 -4.77 118.16 120.33 1v0p n LYS 3 Ca 0.00 -0.86 -0.29 0.00 -2.02 0.00 0.00 58.31 55.14 1v0p n LYS 3 Cb 0.00 -1.51 -0.16 0.00 -0.02 0.00 0.00 35.03 33.34 1v0p n LYS 3 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1v0p s TYR 4 N -1.19 1.82 0.48 2.13 1.51 -1.26 -4.29 117.35 116.54 1v0p s TYR 4 Ca 0.16 -1.43 0.07 0.00 -1.01 0.00 0.00 57.07 54.86 1v0p s TYR 4 Cb 0.13 -1.41 0.07 0.00 -0.11 0.00 0.00 41.96 40.64 1v0p s TYR 4 CO 0.04 -0.73 0.59 -2.39 -1.11 0.00 0.00 175.55 171.95 1v0p n HIS 5 N 4.83 -1.97 -2.10 2.71 1.44 -1.13 -4.77 115.22 114.23 1v0p n HIS 5 Ca -0.09 -1.82 -0.14 0.00 -2.01 0.00 0.00 57.72 53.66 1v0p n HIS 5 Cb 0.45 -0.44 -0.02 0.00 0.12 0.00 0.00 29.99 30.10 1v0p n HIS 5 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1v0p n GLY 6 N -0.82 0.10 3.58 -1.39 0.00 -1.26 -1.54 105.19 103.86 1v0p n GLY 6 Ca 0.10 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 1v0p n GLY 6 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v0p n LEU 7 N -1.87 1.81 -3.44 0.99 4.32 -1.25 -4.37 117.00 113.18 1v0p n LEU 7 Ca -0.16 1.14 0.01 0.00 -0.02 0.00 0.00 56.01 56.98 1v0p n LEU 7 Cb 0.59 -1.29 -0.03 0.00 -1.62 0.00 0.00 43.42 41.07 1v0p n LEU 7 CO 0.19 -1.52 0.38 -0.70 -1.22 0.00 0.00 177.39 174.53 1v0p s GLU 8 N -1.64 0.45 0.05 3.23 2.12 -0.70 -4.95 118.70 117.26 1v0p s GLU 8 Ca 0.60 1.05 -0.31 0.00 0.36 0.00 0.00 54.97 56.67 1v0p s GLU 8 Cb -0.67 0.62 -0.07 0.00 0.26 0.00 0.00 34.13 34.27 1v0p s GLU 8 CO 0.59 -0.24 1.51 0.21 -0.54 0.00 0.00 175.26 176.79 1v0p s LYS 9 N 2.75 4.25 -0.15 4.30 2.20 -1.26 0.03 119.74 131.87 1v0p s LYS 9 Ca 0.00 2.14 -0.13 0.00 -0.36 0.00 0.00 55.97 57.62 1v0p s LYS 9 Cb -0.10 -3.52 -0.24 0.00 -1.51 0.00 0.00 37.83 32.46 1v0p s LYS 9 CO -0.18 -0.62 0.34 0.82 -0.36 0.00 0.00 175.35 175.35 1v0p h ILE 10 N 4.74 0.79 0.00 5.43 2.04 -1.46 -3.47 117.51 125.58 1v0p h ILE 10 Ca -0.40 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.16 1v0p h ILE 10 Cb 1.19 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1v0p h ILE 10 CO 0.91 0.66 0.00 0.61 0.00 0.00 0.00 178.15 180.33 1v0p n GLY 11 N 1.75 -0.61 3.39 5.37 0.00 -1.17 -5.03 105.19 108.90 1v0p n GLY 11 Ca -0.31 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 1v0p n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v0p s GLU 12 N -0.95 2.28 0.00 1.61 0.41 -1.26 -0.44 118.70 120.35 1v0p s GLU 12 Ca 0.00 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 53.73 1v0p s GLU 12 Cb 0.00 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 1v0p s GLU 12 CO 0.00 0.59 0.00 0.41 -0.49 0.00 0.00 175.26 175.77 1v0p n GLY 13 N 2.36 6.88 0.26 -1.39 0.00 0.36 -4.91 105.19 108.74 1v0p n GLY 13 Ca -0.17 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.72 1v0p n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v0p h THR 14 N 0.11 1.24 -0.27 2.61 2.02 -2.01 -3.14 112.91 113.47 1v0p h THR 14 Ca 0.00 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1v0p h THR 14 Cb 0.00 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1v0p h THR 14 CO 0.00 0.31 0.00 -1.22 0.37 0.00 0.00 175.52 174.98 1v0p n TYR 15 N -4.43 0.70 -0.18 3.16 4.02 -1.26 -5.07 117.16 114.10 1v0p n TYR 15 Ca 0.02 -0.73 0.00 0.00 -0.01 0.00 0.00 57.90 57.19 1v0p n TYR 15 Cb 0.22 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1v0p n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v0p n GLY 16 N -0.15 0.78 3.77 2.72 0.00 -1.19 -5.10 105.19 106.02 1v0p n GLY 16 Ca 0.17 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 1v0p n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v0p s VAL 17 N -3.39 5.14 -0.14 1.61 0.11 -1.26 0.13 120.40 122.60 1v0p s VAL 17 Ca 0.00 0.84 -0.06 0.00 -2.93 0.00 0.00 61.98 59.83 1v0p s VAL 17 Cb 0.00 -3.74 -0.04 0.00 -1.53 0.00 0.00 36.38 31.07 1v0p s VAL 17 CO 0.00 0.44 0.08 -0.69 -3.33 0.00 0.00 175.10 171.60 1v0p s VAL 18 N -0.12 4.94 0.13 2.04 1.01 0.41 -4.44 120.40 124.38 1v0p s VAL 18 Ca 0.23 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.32 1v0p s VAL 18 Cb -0.15 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1v0p s VAL 18 CO 0.10 0.54 -0.24 -0.31 0.00 0.00 0.00 175.10 175.19 1v0p s TYR 19 N -0.36 2.14 0.17 5.22 1.51 0.66 -1.13 117.35 125.57 1v0p s TYR 19 Ca 0.10 -0.39 -0.08 0.00 -1.01 0.00 0.00 57.07 55.69 1v0p s TYR 19 Cb -0.12 -1.14 -0.06 0.00 -0.11 0.00 0.00 41.96 40.53 1v0p s TYR 19 CO 0.02 0.33 0.46 -1.59 -1.11 0.00 0.00 175.55 173.65 1v0p s LYS 20 N -2.16 3.72 0.22 -0.62 -2.85 0.10 -0.09 119.74 118.06 1v0p s LYS 20 Ca 0.13 0.11 -0.15 0.00 -1.00 0.00 0.00 55.97 55.06 1v0p s LYS 20 Cb -0.09 -2.78 0.01 0.00 -2.06 0.00 0.00 37.83 32.91 1v0p s LYS 20 CO 0.06 0.41 0.49 0.00 0.10 0.00 0.00 175.35 176.41 1v0p s ALA 21 N -1.70 -0.60 0.16 0.59 0.00 0.49 -1.72 121.76 118.99 1v0p s ALA 21 Ca 0.43 -0.54 0.10 0.00 0.00 0.00 0.00 51.96 51.95 1v0p s ALA 21 Cb -0.12 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1v0p s ALA 21 CO 0.22 -0.82 -0.18 -0.65 0.00 0.00 0.00 175.76 174.34 1v0p s GLN 22 N -3.94 1.76 0.85 0.00 -0.21 -0.59 -0.08 119.66 117.45 1v0p s GLN 22 Ca 0.15 -1.33 -0.12 0.00 0.02 0.00 0.00 55.36 54.08 1v0p s GLN 22 Cb -0.01 -2.03 0.10 0.00 1.00 0.00 0.00 33.01 32.08 1v0p s GLN 22 CO 0.02 0.44 1.14 -0.80 -2.12 0.00 0.00 175.29 173.97 1v0p s ASN 23 N -2.52 4.10 -0.12 5.90 -0.87 0.13 -2.83 114.94 118.73 1v0p s ASN 23 Ca 0.21 0.96 -0.00 0.00 -1.57 0.00 0.00 52.86 52.46 1v0p s ASN 23 Cb -0.09 -1.55 0.11 0.00 -0.02 0.00 0.00 41.25 39.70 1v0p s ASN 23 CO 0.11 -2.18 1.74 0.59 -2.57 0.00 0.00 177.10 174.79 1v0p n ASN 24 N -3.52 4.97 -0.48 -1.22 4.13 -1.26 -3.83 115.26 114.03 1v0p n ASN 24 Ca 0.07 -2.58 0.00 0.00 1.68 0.00 0.00 54.58 53.75 1v0p n ASN 24 Cb 0.59 -0.93 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 1v0p n ASN 24 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1v0p n TYR 25 N 0.72 0.00 0.00 3.10 4.02 -1.26 -5.01 117.16 118.73 1v0p n TYR 25 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1v0p n TYR 25 Cb 0.60 0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 1v0p n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v0p n GLY 26 N 0.00 2.62 3.74 2.72 0.00 -1.25 -5.03 105.19 107.99 1v0p n GLY 26 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1v0p n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v0p s GLU 27 N 0.00 4.47 -0.06 1.61 2.02 -1.26 -4.70 118.70 120.77 1v0p s GLU 27 Ca 0.00 1.95 -0.15 0.00 0.02 0.00 0.00 54.97 56.79 1v0p s GLU 27 Cb 0.00 -3.20 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 1v0p s GLU 27 CO 0.00 -0.10 0.39 0.99 0.02 0.00 0.00 175.26 176.56 1v0p s THR 28 N -0.29 5.14 0.17 3.63 2.01 -1.26 0.22 115.64 125.26 1v0p s THR 28 Ca 0.52 0.79 0.07 0.00 0.31 0.00 0.00 61.69 63.38 1v0p s THR 28 Cb -0.34 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1v0p s THR 28 CO 0.39 0.49 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.31 1v0p s PHE 29 N -0.39 1.57 -0.21 4.92 0.40 0.88 -4.38 117.98 120.78 1v0p s PHE 29 Ca 0.23 -0.59 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 1v0p s PHE 29 Cb -0.15 -0.77 -0.05 0.00 0.51 0.00 0.00 43.02 42.56 1v0p s PHE 29 CO 0.10 0.25 0.16 0.00 0.70 0.00 0.00 175.22 176.43 1v0p s ALA 30 N -2.71 3.66 -0.10 5.36 0.00 0.28 -0.38 121.76 127.88 1v0p s ALA 30 Ca 0.17 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.43 1v0p s ALA 30 Cb -0.02 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1v0p s ALA 30 CO 0.05 0.06 -0.11 -0.51 0.00 0.00 0.00 175.76 175.25 1v0p s LEU 31 N 0.55 2.88 0.00 0.00 1.43 0.87 0.30 118.68 124.70 1v0p s LEU 31 Ca 0.09 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1v0p s LEU 31 Cb -0.12 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1v0p s LEU 31 CO 0.00 0.26 0.00 1.17 0.23 0.00 0.00 176.35 178.01 1v0p n LYS 32 N 2.89 0.00 -2.75 1.70 4.81 0.54 -0.25 118.16 125.10 1v0p n LYS 32 Ca -0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.25 1v0p n LYS 32 Cb 0.53 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.57 1v0p n LYS 32 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1v0p n PRO 44 N -0.22 -1.95 -0.16 1.64 -0.02 -1.26 -2.74 135.00 130.29 1v0p n PRO 44 Ca 0.00 1.60 0.24 0.00 -2.02 0.00 0.00 63.50 63.32 1v0p n PRO 44 Cb 0.00 -1.82 0.37 0.00 -0.02 0.00 0.00 33.50 32.03 1v0p n PRO 44 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1v0p n SER 45 N 2.25 0.00 0.12 2.55 2.88 -1.26 0.41 113.62 120.57 1v0p n SER 45 Ca -0.08 0.68 0.01 0.00 -1.33 0.00 0.00 58.87 58.15 1v0p n SER 45 Cb 0.13 -0.22 -0.01 0.00 -0.75 0.00 0.00 64.21 63.36 1v0p n SER 45 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v0p h THR 46 N 0.00 1.01 -0.05 2.46 1.03 -2.02 0.82 112.91 116.16 1v0p h THR 46 Ca 0.42 -2.44 -0.10 0.00 -0.01 0.00 0.00 66.41 64.29 1v0p h THR 46 Cb 2.65 2.49 0.01 0.00 -1.07 0.00 0.00 68.15 72.23 1v0p h THR 46 CO -0.00 0.58 -0.34 0.74 -0.01 0.00 0.00 175.52 176.48 1v0p h THR 47 N 0.00 1.44 -0.78 0.00 2.02 -0.37 -2.70 112.91 112.52 1v0p h THR 47 Ca -0.01 -1.80 0.16 0.00 0.77 0.00 0.00 66.41 65.52 1v0p h THR 47 Cb 1.46 2.42 -0.10 0.00 -1.74 0.00 0.00 68.15 70.20 1v0p h THR 47 CO 0.08 0.51 0.31 0.40 0.37 0.00 0.00 175.52 177.19 1v0p h ILE 48 N -0.20 0.62 -0.15 3.11 2.04 -1.45 -1.57 117.51 119.91 1v0p h ILE 48 Ca -0.03 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1v0p h ILE 48 Cb 1.02 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1v0p h ILE 48 CO 0.07 0.08 0.08 -0.09 0.00 0.00 0.00 178.15 178.29 1v0p h ARG 49 N 0.43 0.17 -0.87 2.37 2.43 -0.82 0.28 114.38 118.38 1v0p h ARG 49 Ca 0.44 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.58 1v0p h ARG 49 Cb 0.70 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 1v0p h ARG 49 CO -0.43 0.11 0.45 0.93 -1.51 0.00 0.00 179.97 179.52 1v0p h GLU 50 N 0.18 1.23 0.11 0.20 4.39 -1.09 -2.90 114.58 116.70 1v0p h GLU 50 Ca 0.06 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1v0p h GLU 50 Cb -0.00 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.41 1v0p h GLU 50 CO -0.03 0.92 -0.05 0.82 -1.16 0.00 0.00 179.01 179.51 1v0p h ILE 51 N 1.22 1.09 -0.99 3.13 2.04 -1.02 -3.29 117.51 119.70 1v0p h ILE 51 Ca 0.30 -0.97 0.17 0.00 1.00 0.00 0.00 64.86 65.36 1v0p h ILE 51 Cb 0.07 1.69 -0.09 0.00 -0.74 0.00 0.00 36.82 37.74 1v0p h ILE 51 CO -0.04 0.23 0.62 0.77 0.00 0.00 0.00 178.15 179.72 1v0p h SER 52 N -0.62 0.78 -0.50 1.72 4.64 -0.90 0.16 113.55 118.84 1v0p h SER 52 Ca -0.02 0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1v0p h SER 52 Cb 0.49 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 1v0p h SER 52 CO 0.03 0.33 0.33 0.40 -0.87 0.00 0.00 176.83 177.04 1v0p h ILE 53 N 0.79 1.08 0.00 0.95 2.04 -1.58 -1.52 117.51 119.26 1v0p h ILE 53 Ca 0.54 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 66.19 1v0p h ILE 53 Cb 0.81 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1v0p h ILE 53 CO -0.32 0.11 0.00 -0.07 0.00 0.00 0.00 178.15 177.87 1v0p h LEU 54 N 0.60 0.00 -2.30 1.44 3.38 -0.74 -1.76 115.31 115.93 1v0p h LEU 54 Ca 0.19 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1v0p h LEU 54 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1v0p h LEU 54 CO -0.05 0.00 0.17 0.11 0.09 0.00 0.00 178.44 178.76 1v0p h LYS 55 N 0.00 0.00 -0.00 1.13 1.57 -1.36 -1.46 116.57 116.46 1v0p h LYS 55 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1v0p h LYS 55 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1v0p h LYS 55 CO 0.00 0.00 -0.01 0.39 -0.57 0.00 0.00 179.45 179.26 1v0p n GLU 56 N -3.69 0.66 -2.58 3.15 -0.58 -0.66 -4.67 120.64 112.27 1v0p n GLU 56 Ca 0.00 -0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.28 1v0p n GLU 56 Cb 0.28 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 1v0p n GLU 56 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1v0p s LEU 57 N -2.37 3.34 -0.31 -4.62 1.43 -0.55 -4.94 118.68 110.66 1v0p s LEU 57 Ca 0.35 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1v0p s LEU 57 Cb 0.21 -2.84 0.10 0.00 0.03 0.00 0.00 46.19 43.68 1v0p s LEU 57 CO 0.43 -1.65 0.08 -0.54 0.23 0.00 0.00 176.35 174.90 1v0p s LYS 58 N 5.30 0.92 -0.14 1.70 1.02 -1.26 -4.74 119.74 122.54 1v0p s LYS 58 Ca 0.38 -1.24 -0.19 0.00 0.02 0.00 0.00 55.97 54.94 1v0p s LYS 58 Cb -0.08 -2.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.98 1v0p s LYS 58 CO 0.20 -0.95 0.50 -1.58 -0.92 0.00 0.00 175.35 172.60 1v0p s HIS 59 N 1.45 -0.51 0.44 3.18 2.46 -1.26 -5.04 115.29 116.01 1v0p s HIS 59 Ca 0.09 1.14 0.38 0.00 0.47 0.00 0.00 55.06 57.15 1v0p s HIS 59 Cb -0.18 0.21 1.92 0.00 -0.13 0.00 0.00 32.58 34.40 1v0p s HIS 59 CO -0.20 -0.34 2.20 0.66 -2.47 0.00 0.00 174.74 174.59 1v0p h SER 60 N 4.74 0.00 -0.53 9.88 4.64 -1.97 -2.04 113.55 128.27 1v0p h SER 60 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1v0p h SER 60 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1v0p h SER 60 CO 0.25 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 176.82 1v0p n ASN 61 N -3.19 5.40 -4.03 4.97 3.02 -1.26 -4.71 115.26 115.46 1v0p n ASN 61 Ca -0.02 -2.92 -0.28 0.00 -0.03 0.00 0.00 54.58 51.33 1v0p n ASN 61 Cb 0.17 -0.66 -0.17 0.00 -0.61 0.00 0.00 39.78 38.52 1v0p n ASN 61 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1v0p s ILE 62 N -2.73 1.39 -0.04 2.41 -1.09 -0.77 -0.54 121.20 119.84 1v0p s ILE 62 Ca 0.53 -0.57 -0.34 0.00 -2.23 0.00 0.00 60.65 58.04 1v0p s ILE 62 Cb 0.40 -1.29 -0.12 0.00 -1.58 0.00 0.00 42.46 39.87 1v0p s ILE 62 CO 0.15 0.42 1.83 0.52 -1.23 0.00 0.00 174.94 176.64 1v0p n VAL 63 N 4.28 0.49 -2.33 2.92 0.31 -0.33 -4.56 118.33 119.10 1v0p n VAL 63 Ca -0.19 -0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 1v0p n VAL 63 Cb 0.51 -1.84 -0.03 0.00 -0.91 0.00 0.00 33.84 31.57 1v0p n VAL 63 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1v0p s LYS 64 N 3.52 4.40 -0.26 5.55 2.20 -1.26 -4.90 119.74 129.00 1v0p s LYS 64 Ca 0.90 1.89 -0.16 0.00 -0.36 0.00 0.00 55.97 58.24 1v0p s LYS 64 Cb -0.68 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.32 1v0p s LYS 64 CO 0.49 -0.29 0.42 -1.17 -0.36 0.00 0.00 175.35 174.44 1v0p s LEU 65 N 0.84 4.06 -0.15 5.43 2.96 -1.26 -1.33 118.68 129.23 1v0p s LEU 65 Ca 0.60 0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 54.83 1v0p s LEU 65 Cb -0.32 -2.51 -0.24 0.00 0.50 0.00 0.00 46.19 43.62 1v0p s LEU 65 CO 0.31 -0.20 0.25 -1.22 -1.32 0.00 0.00 176.35 174.17 1v0p n TYR 66 N 5.27 1.02 -3.67 5.38 4.02 0.11 -4.63 117.16 124.67 1v0p n TYR 66 Ca -0.07 0.23 -0.15 0.00 -0.01 0.00 0.00 57.90 57.90 1v0p n TYR 66 Cb 0.50 -1.13 -0.08 0.00 -0.02 0.00 0.00 39.34 38.61 1v0p n TYR 66 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1v0p s ASP 67 N -6.96 -0.44 -0.13 7.72 1.01 -1.14 -5.01 116.67 111.72 1v0p s ASP 67 Ca -0.25 0.58 -0.00 0.00 0.71 0.00 0.00 52.55 53.59 1v0p s ASP 67 Cb 0.07 0.62 -0.02 0.00 1.01 0.00 0.00 42.92 44.60 1v0p s ASP 67 CO 0.73 -0.41 -0.12 -0.69 0.21 0.00 0.00 175.17 174.88 1v0p s VAL 68 N -0.77 3.12 -0.18 -1.27 1.01 -1.26 -0.89 120.40 120.15 1v0p s VAL 68 Ca -0.08 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1v0p s VAL 68 Cb -0.03 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 34.07 1v0p s VAL 68 CO 0.05 0.52 -0.09 -0.63 0.00 0.00 0.00 175.10 174.95 1v0p s ILE 69 N 0.37 1.47 0.07 2.22 1.01 -0.41 -5.02 121.20 120.92 1v0p s ILE 69 Ca -0.10 -0.84 0.10 0.00 0.00 0.00 0.00 60.65 59.81 1v0p s ILE 69 Cb -0.16 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1v0p s ILE 69 CO 0.05 0.20 -0.26 -1.38 0.00 0.00 0.00 174.94 173.55 1v0p s HIS 70 N 1.48 2.24 0.00 3.97 -3.43 -1.26 -0.63 115.29 117.67 1v0p s HIS 70 Ca 0.00 -0.40 0.00 0.00 -0.80 0.00 0.00 55.06 53.86 1v0p s HIS 70 Cb -0.15 -1.30 0.00 0.00 -1.43 0.00 0.00 32.58 29.70 1v0p s HIS 70 CO -0.08 0.19 0.00 2.41 -2.00 0.00 0.00 174.74 175.26 1v0p n THR 71 N 1.49 0.00 -3.67 -5.38 -1.04 -1.26 -5.06 114.28 99.36 1v0p n THR 71 Ca -0.17 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.68 1v0p n THR 71 Cb 0.52 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.89 1v0p n THR 71 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1v0p s LEU 75 N -1.82 -0.18 -0.07 -4.42 2.96 -1.26 -5.20 118.68 108.68 1v0p s LEU 75 Ca 0.00 0.46 0.05 0.00 -0.22 0.00 0.00 54.13 54.42 1v0p s LEU 75 Cb 0.00 0.48 -0.01 0.00 0.50 0.00 0.00 46.19 47.16 1v0p s LEU 75 CO 0.00 -0.24 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.86 1v0p s VAL 76 N 2.35 2.12 -0.17 1.68 1.01 0.20 -4.98 120.40 122.61 1v0p s VAL 76 Ca 0.02 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 1v0p s VAL 76 Cb -0.12 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1v0p s VAL 76 CO -0.07 0.57 -0.01 -0.76 0.00 0.00 0.00 175.10 174.82 1v0p s LEU 77 N -0.05 3.33 -0.37 3.92 1.43 -1.11 -1.28 118.68 124.55 1v0p s LEU 77 Ca -0.07 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 1v0p s LEU 77 Cb -0.15 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.26 1v0p s LEU 77 CO 0.05 0.14 0.24 -0.69 0.23 0.00 0.00 176.35 176.32 1v0p s VAL 78 N 0.57 4.98 0.26 -1.59 1.01 -0.07 -0.34 120.40 125.22 1v0p s VAL 78 Ca -0.01 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 61.47 1v0p s VAL 78 Cb -0.14 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1v0p s VAL 78 CO 0.02 -0.18 -0.10 -0.36 0.00 0.00 0.00 175.10 174.48 1v0p s PHE 79 N 1.64 2.51 0.16 5.22 0.40 0.15 0.09 117.98 128.16 1v0p s PHE 79 Ca 0.04 -0.27 -0.25 0.00 -0.60 0.00 0.00 56.93 55.85 1v0p s PHE 79 Cb -0.18 -1.12 -0.15 0.00 0.51 0.00 0.00 43.02 42.08 1v0p s PHE 79 CO 0.09 0.65 0.49 -1.91 0.70 0.00 0.00 175.22 175.23 1v0p n GLU 80 N -0.67 0.00 -4.90 0.44 2.13 -0.44 -0.56 120.64 116.65 1v0p n GLU 80 Ca -0.06 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.43 1v0p n GLU 80 Cb 0.59 -0.90 -0.14 0.00 0.27 0.00 0.00 31.44 31.26 1v0p n GLU 80 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1v0p s HIS 81 N -0.80 2.72 0.19 4.31 5.65 -1.26 -4.06 115.29 122.03 1v0p s HIS 81 Ca 0.57 -0.53 0.09 0.00 0.25 0.00 0.00 55.06 55.44 1v0p s HIS 81 Cb -0.83 -1.74 -0.04 0.00 -1.18 0.00 0.00 32.58 28.79 1v0p s HIS 81 CO 0.49 -0.10 -0.18 -0.51 -0.65 0.00 0.00 174.74 173.79 1v0p s LEU 82 N -0.04 2.48 0.02 8.88 1.02 -1.26 -4.96 118.68 124.81 1v0p s LEU 82 Ca -0.04 -0.91 0.24 0.00 0.02 0.00 0.00 54.13 53.44 1v0p s LEU 82 Cb -0.14 -0.83 0.34 0.00 0.02 0.00 0.00 46.19 45.58 1v0p s LEU 82 CO 0.04 -0.05 1.29 -0.90 0.02 0.00 0.00 176.35 176.75 1v0p n ASP 83 N 0.05 0.59 -3.74 2.29 5.75 -1.24 -4.97 116.55 115.29 1v0p n ASP 83 Ca -0.11 -0.29 -0.10 0.00 -0.01 0.00 0.00 54.79 54.28 1v0p n ASP 83 Cb 0.58 0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 41.01 1v0p n ASP 83 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1v0p s GLN 84 N -3.05 0.92 0.39 0.11 0.74 -1.17 -5.05 119.66 112.56 1v0p s GLN 84 Ca 0.09 -0.75 0.04 0.00 0.05 0.00 0.00 55.36 54.79 1v0p s GLN 84 Cb 0.16 0.39 -0.04 0.00 1.10 0.00 0.00 33.01 34.63 1v0p s GLN 84 CO 0.74 -0.32 0.07 0.16 -0.55 0.00 0.00 175.29 175.38 1v0p s ASP 85 N -2.64 2.92 0.22 6.67 3.84 -1.26 -1.19 116.67 125.23 1v0p s ASP 85 Ca 0.02 -1.52 -0.00 0.00 -0.00 0.00 0.00 52.55 51.04 1v0p s ASP 85 Cb 0.02 0.18 0.21 0.00 -1.38 0.00 0.00 42.92 41.96 1v0p s ASP 85 CO -0.10 -0.74 1.57 0.25 -0.00 0.00 0.00 175.17 176.15 1v0p h LEU 86 N 1.85 0.51 -0.40 2.11 5.85 -0.88 -2.75 115.31 121.61 1v0p h LEU 86 Ca -0.40 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.14 1v0p h LEU 86 Cb 1.26 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 1v0p h LEU 86 CO 0.67 0.92 0.06 0.50 -0.34 0.00 0.00 178.44 180.25 1v0p h LYS 87 N 0.38 0.18 -0.50 1.25 3.64 -1.85 0.10 116.57 119.76 1v0p h LYS 87 Ca 0.02 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1v0p h LYS 87 Cb 0.99 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 1v0p h LYS 87 CO 0.09 0.12 0.30 -0.22 -2.27 0.00 0.00 179.45 177.47 1v0p h LYS 88 N 0.18 0.59 -0.80 1.90 3.64 -1.86 0.12 116.57 120.35 1v0p h LYS 88 Ca 0.19 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1v0p h LYS 88 Cb 0.24 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1v0p h LYS 88 CO -0.27 0.39 0.39 1.25 -2.27 0.00 0.00 179.45 178.95 1v0p h LEU 89 N 0.61 1.02 -0.63 5.20 5.85 -1.16 -2.81 115.31 123.40 1v0p h LEU 89 Ca 0.20 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 1v0p h LEU 89 Cb 0.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1v0p h LEU 89 CO -0.08 0.85 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.40 1v0p h LEU 90 N 1.13 0.66 -1.16 2.25 3.38 -0.04 -2.54 115.31 118.98 1v0p h LEU 90 Ca 0.28 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1v0p h LEU 90 Cb 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1v0p h LEU 90 CO -0.04 0.99 0.04 0.44 0.09 0.00 0.00 178.44 179.96 1v0p h ASP 91 N 0.51 0.58 0.80 -0.43 3.45 -0.55 -2.48 116.42 118.31 1v0p h ASP 91 Ca 0.04 -0.11 -0.19 0.00 0.43 0.00 0.00 57.03 57.21 1v0p h ASP 91 Cb 0.92 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.51 1v0p h ASP 91 CO 0.08 0.63 -1.30 -0.37 -1.57 0.00 0.00 179.24 176.70 1v0p h VAL 92 N 0.60 0.71 -3.89 -1.35 -1.51 -1.51 -3.46 116.25 105.84 1v0p h VAL 92 Ca 0.13 -2.27 -0.50 0.00 -1.23 0.00 0.00 66.70 62.83 1v0p h VAL 92 Cb 0.32 2.22 0.03 0.00 -2.13 0.00 0.00 31.29 31.73 1v0p h VAL 92 CO 0.01 0.40 0.46 0.00 -1.23 0.00 0.00 177.57 177.21 1v0p s GLU 94 N -2.01 2.70 -0.66 0.00 -1.05 -1.26 -4.67 118.70 111.75 1v0p s GLU 94 Ca 0.52 -1.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 1v0p s GLU 94 Cb -0.28 -3.08 0.00 0.00 -0.44 0.00 0.00 34.13 30.33 1v0p s GLU 94 CO 0.36 -0.48 0.00 0.41 0.95 0.00 0.00 175.26 176.49 1v0p n GLY 95 N 4.66 0.68 0.00 -3.83 0.00 -1.26 -4.90 105.19 100.55 1v0p n GLY 95 Ca -0.15 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1v0p n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v0p n GLY 96 N -1.88 1.57 3.94 -0.02 0.00 -1.12 -4.37 105.19 103.30 1v0p n GLY 96 Ca -0.07 -2.10 -0.24 0.00 0.00 0.00 0.00 46.02 43.61 1v0p n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v0p s LEU 97 N 0.00 4.00 0.49 0.99 1.43 -0.49 -4.89 118.68 120.21 1v0p s LEU 97 Ca 0.00 0.48 -0.21 0.00 -1.03 0.00 0.00 54.13 53.37 1v0p s LEU 97 Cb 0.00 -3.34 -0.10 0.00 0.03 0.00 0.00 46.19 42.79 1v0p s LEU 97 CO 0.00 -0.30 0.75 -0.62 0.23 0.00 0.00 176.35 176.41 1v0p n GLU 98 N -1.76 0.84 0.21 1.70 -0.58 -1.26 -4.78 120.64 115.01 1v0p n GLU 98 Ca -0.04 0.31 0.06 0.00 -0.42 0.00 0.00 57.16 57.07 1v0p n GLU 98 Cb 0.56 -1.83 0.44 0.00 -0.57 0.00 0.00 31.44 30.04 1v0p n GLU 98 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1v0p h SER 99 N 0.81 0.00 0.65 1.62 4.64 -1.97 -1.70 113.55 117.60 1v0p h SER 99 Ca -0.44 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.69 1v0p h SER 99 Cb 1.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.45 1v0p h SER 99 CO 0.52 0.31 -0.83 0.58 -0.87 0.00 0.00 176.83 176.54 1v0p h VAL 100 N 0.00 1.52 -0.04 0.95 2.07 -1.99 -2.15 116.25 116.61 1v0p h VAL 100 Ca -0.00 -2.61 -0.17 0.00 0.82 0.00 0.00 66.70 64.74 1v0p h VAL 100 Cb 0.64 2.43 0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1v0p h VAL 100 CO 0.04 0.76 -0.64 0.74 0.02 0.00 0.00 177.57 178.49 1v0p h THR 101 N 0.07 1.39 -0.58 2.57 2.02 -1.86 -2.10 112.91 114.42 1v0p h THR 101 Ca -0.03 -2.02 -0.04 0.00 0.77 0.00 0.00 66.41 65.09 1v0p h THR 101 Cb 1.44 2.43 -0.03 0.00 -1.74 0.00 0.00 68.15 70.25 1v0p h THR 101 CO 0.12 0.60 0.19 0.00 0.37 0.00 0.00 175.52 176.80 1v0p h ALA 102 N 0.38 1.25 -0.31 6.16 0.00 -1.31 -0.60 119.26 124.84 1v0p h ALA 102 Ca -0.07 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1v0p h ALA 102 Cb 1.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1v0p h ALA 102 CO 0.13 0.54 -0.29 -0.22 0.00 0.00 0.00 179.25 179.40 1v0p h LYS 103 N 0.84 0.74 -0.14 0.00 3.64 -1.32 -0.85 116.57 119.47 1v0p h LYS 103 Ca 0.19 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1v0p h LYS 103 Cb 0.23 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1v0p h LYS 103 CO -0.01 1.00 0.05 1.03 -2.27 0.00 0.00 179.45 179.25 1v0p h SER 104 N 0.50 0.21 -0.38 4.20 0.87 -1.14 -1.35 113.55 116.46 1v0p h SER 104 Ca 0.05 -0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.42 1v0p h SER 104 Cb 0.86 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1v0p h SER 104 CO 0.07 0.35 0.24 -0.26 -0.53 0.00 0.00 176.83 176.70 1v0p h PHE 105 N 0.05 0.44 -0.56 2.24 0.05 -1.00 -1.61 116.94 116.56 1v0p h PHE 105 Ca 0.05 0.01 0.09 0.00 3.82 0.00 0.00 57.97 61.94 1v0p h PHE 105 Cb 0.21 -0.15 -0.07 0.00 2.00 0.00 0.00 35.95 37.95 1v0p h PHE 105 CO -0.00 0.27 0.17 1.25 -0.18 0.00 0.00 178.31 179.82 1v0p h LEU 106 N 0.48 0.12 -0.29 1.54 5.85 -1.04 0.77 115.31 122.74 1v0p h LEU 106 Ca 0.14 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1v0p h LEU 106 Cb -0.02 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1v0p h LEU 106 CO -0.05 0.08 0.06 0.25 -0.34 0.00 0.00 178.44 178.45 1v0p h LEU 107 N 0.33 0.44 -0.58 2.25 5.85 -1.02 -0.21 115.31 122.37 1v0p h LEU 107 Ca 0.29 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1v0p h LEU 107 Cb 0.37 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1v0p h LEU 107 CO -0.32 0.56 0.29 1.56 -0.34 0.00 0.00 178.44 180.19 1v0p h GLN 108 N 0.30 0.83 -0.21 1.25 4.20 -1.11 -1.27 115.11 119.10 1v0p h GLN 108 Ca 0.09 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1v0p h GLN 108 Cb 0.30 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1v0p h GLN 108 CO 0.00 0.66 0.02 1.25 -0.67 0.00 0.00 178.83 180.09 1v0p h LEU 109 N 0.79 -0.04 -0.63 1.46 5.85 -0.58 -1.69 115.31 120.47 1v0p h LEU 109 Ca 0.20 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1v0p h LEU 109 Cb 0.10 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1v0p h LEU 109 CO -0.03 0.01 0.35 -0.07 -0.34 0.00 0.00 178.44 178.37 1v0p h LEU 110 N 0.09 0.78 -0.05 2.25 3.38 -0.90 -0.64 115.31 120.23 1v0p h LEU 110 Ca 0.10 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1v0p h LEU 110 Cb 0.11 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1v0p h LEU 110 CO -0.15 0.64 -0.19 0.78 0.09 0.00 0.00 178.44 179.61 1v0p h ASN 111 N 0.86 -0.58 -0.46 -0.43 2.35 -0.99 0.15 115.58 116.47 1v0p h ASN 111 Ca 0.22 0.09 0.09 0.00 -0.55 0.00 0.00 56.30 56.15 1v0p h ASN 111 Cb 0.03 0.25 -0.08 0.00 0.05 0.00 0.00 38.32 38.57 1v0p h ASN 111 CO -0.04 -0.25 -0.02 1.23 -1.65 0.00 0.00 177.43 176.70 1v0p h GLY 112 N -0.29 0.45 0.99 2.83 0.00 -1.12 -2.08 103.07 103.85 1v0p h GLY 112 Ca 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1v0p h GLY 112 CO -0.22 -0.13 0.23 -2.22 0.00 0.00 0.00 176.54 174.20 1v0p h ILE 113 N 0.09 1.11 -0.71 2.60 2.04 -0.47 -2.61 117.51 119.57 1v0p h ILE 113 Ca 0.23 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1v0p h ILE 113 Cb 0.34 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1v0p h ILE 113 CO -0.40 0.11 0.20 0.00 0.00 0.00 0.00 178.15 178.06 1v0p h ALA 114 N 1.11 0.93 -0.35 1.87 0.00 -0.49 0.19 119.26 122.52 1v0p h ALA 114 Ca 0.13 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1v0p h ALA 114 Cb -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1v0p h ALA 114 CO -0.03 0.63 0.09 -0.92 0.00 0.00 0.00 179.25 179.03 1v0p h TYR 115 N 1.05 0.16 -0.21 0.00 3.20 -1.25 -1.20 116.97 118.73 1v0p h TYR 115 Ca 0.22 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.92 1v0p h TYR 115 Cb 0.34 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1v0p h TYR 115 CO 0.03 0.05 -0.66 0.00 -1.64 0.00 0.00 178.16 175.94 1v0p h HIS 117 N 0.56 0.86 -0.30 0.00 3.86 -0.47 -0.43 115.15 119.23 1v0p h HIS 117 Ca -0.02 -0.09 0.09 0.00 -1.16 0.00 0.00 60.37 59.19 1v0p h HIS 117 Cb 1.26 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 1v0p h HIS 117 CO 0.07 0.74 0.26 -0.44 0.86 0.00 0.00 177.93 179.42 1v0p h ASP 118 N 0.79 0.00 -0.53 2.45 5.19 -1.24 0.42 116.42 123.50 1v0p h ASP 118 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1v0p h ASP 118 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1v0p h ASP 118 CO 0.00 0.00 0.00 0.54 -3.12 0.00 0.00 179.24 176.66 1v0p n ARG 119 N -4.08 2.47 -3.11 3.56 1.74 -0.55 -4.97 116.66 111.72 1v0p n ARG 119 Ca 0.04 -2.26 -0.21 0.00 -0.77 0.00 0.00 57.85 54.65 1v0p n ARG 119 Cb 0.42 -1.51 0.04 0.00 -1.02 0.00 0.00 32.46 30.40 1v0p n ARG 119 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v0p n ARG 120 N 1.39 -5.33 -3.94 5.56 1.74 0.14 -4.99 116.66 111.23 1v0p n ARG 120 Ca 0.21 0.82 -0.35 0.00 -0.77 0.00 0.00 57.85 57.76 1v0p n ARG 120 Cb 0.56 -5.58 -0.12 0.00 -1.02 0.00 0.00 32.46 26.30 1v0p n ARG 120 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v0p s VAL 121 N -3.18 4.35 0.18 1.55 1.01 -0.28 -5.01 120.40 119.02 1v0p s VAL 121 Ca 0.35 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.22 1v0p s VAL 121 Cb -0.16 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1v0p s VAL 121 CO 0.44 0.40 0.08 -0.76 0.00 0.00 0.00 175.10 175.25 1v0p s LEU 122 N 1.07 3.58 0.00 3.92 1.43 -1.26 -3.76 118.68 123.66 1v0p s LEU 122 Ca 0.04 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1v0p s LEU 122 Cb -0.14 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1v0p s LEU 122 CO 0.03 0.07 0.00 1.57 0.23 0.00 0.00 176.35 178.24 1v0p n HIS 123 N -0.33 0.00 -0.00 0.29 -0.00 -1.26 -1.65 115.22 112.27 1v0p n HIS 123 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1v0p n HIS 123 Cb 0.55 -0.15 0.00 0.00 -0.00 0.00 0.00 29.99 30.39 1v0p n HIS 123 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1v0p n ARG 124 N -2.32 0.00 -2.15 1.57 1.74 -1.26 -4.53 116.66 109.72 1v0p n ARG 124 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1v0p n ARG 124 Cb 0.00 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 29.99 1v0p n ARG 124 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1v0p n ASP 125 N 0.00 3.12 -4.76 0.55 2.03 -1.26 -4.99 116.55 111.23 1v0p n ASP 125 Ca 0.00 -3.01 -0.40 0.00 0.52 0.00 0.00 54.79 51.90 1v0p n ASP 125 Cb 0.00 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.96 1v0p n ASP 125 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1v0p s LEU 126 N -3.38 4.45 -0.05 -2.67 1.43 -1.26 -4.94 118.68 112.26 1v0p s LEU 126 Ca 0.40 2.45 -0.30 0.00 -1.03 0.00 0.00 54.13 55.64 1v0p s LEU 126 Cb 0.37 -3.70 0.11 0.00 0.03 0.00 0.00 46.19 43.01 1v0p s LEU 126 CO -0.01 -0.38 1.01 -1.59 0.23 0.00 0.00 176.35 175.61 1v0p s LYS 127 N -1.72 0.68 0.44 1.70 -2.85 -1.26 -4.81 119.74 111.92 1v0p s LYS 127 Ca 0.48 -0.27 0.21 0.00 -1.00 0.00 0.00 55.97 55.39 1v0p s LYS 127 Cb -0.35 0.30 1.18 0.00 -2.06 0.00 0.00 37.83 36.90 1v0p s LYS 127 CO 0.45 -0.30 1.83 -1.35 0.10 0.00 0.00 175.35 176.09 1v0p h PRO 128 N 2.00 0.31 0.00 1.78 0.11 -1.94 -0.25 132.00 134.01 1v0p h PRO 128 Ca -0.19 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.87 1v0p h PRO 128 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1v0p h PRO 128 CO 0.28 0.20 -0.16 0.37 -0.21 0.00 0.00 178.00 178.48 1v0p h GLN 129 N 0.32 0.00 -0.42 1.05 4.15 -1.96 -2.47 115.11 115.78 1v0p h GLN 129 Ca 0.50 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.92 1v0p h GLN 129 Cb 1.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.10 1v0p h GLN 129 CO -0.17 0.16 0.00 0.27 -1.93 0.00 0.00 178.83 177.16 1v0p n ASN 130 N -3.73 4.47 -4.28 -0.69 0.23 -0.11 -4.76 115.26 106.38 1v0p n ASN 130 Ca -0.02 -2.81 -0.44 0.00 -0.53 0.00 0.00 54.58 50.78 1v0p n ASN 130 Cb 0.27 -0.56 -0.06 0.00 -2.08 0.00 0.00 39.78 37.35 1v0p n ASN 130 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1v0p s LEU 131 N -2.49 6.00 0.21 -4.53 1.43 -0.94 -1.04 118.68 117.32 1v0p s LEU 131 Ca 0.45 -1.80 -0.09 0.00 -1.03 0.00 0.00 54.13 51.66 1v0p s LEU 131 Cb 0.34 -2.15 -0.07 0.00 0.03 0.00 0.00 46.19 44.34 1v0p s LEU 131 CO 0.14 -0.80 0.52 -0.76 0.23 0.00 0.00 176.35 175.68 1v0p s LEU 132 N 1.53 4.20 -0.02 1.79 1.43 0.02 -0.91 118.68 126.72 1v0p s LEU 132 Ca 0.04 0.87 0.03 0.00 -1.03 0.00 0.00 54.13 54.04 1v0p s LEU 132 Cb -0.29 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.35 1v0p s LEU 132 CO 0.02 -0.04 -0.10 -0.63 0.23 0.00 0.00 176.35 175.83 1v0p s ILE 133 N -1.76 0.86 0.33 -0.59 1.01 -0.33 -1.41 121.20 119.31 1v0p s ILE 133 Ca 0.45 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1v0p s ILE 133 Cb -0.12 -0.74 0.06 0.00 0.01 0.00 0.00 42.46 41.67 1v0p s ILE 133 CO 0.21 0.25 0.45 -0.46 0.00 0.00 0.00 174.94 175.40 1v0p n ASN 134 N 3.03 0.74 0.25 3.58 0.23 -0.73 -3.05 115.26 119.32 1v0p n ASN 134 Ca -0.16 -1.59 0.15 0.00 -0.53 0.00 0.00 54.58 52.45 1v0p n ASN 134 Cb 0.55 -0.28 0.44 0.00 -2.08 0.00 0.00 39.78 38.41 1v0p n ASN 134 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1v0p h ARG 135 N 0.00 0.00 -0.58 -3.83 2.43 -2.01 -2.23 114.38 108.16 1v0p h ARG 135 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1v0p h ARG 135 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1v0p h ARG 135 CO 0.17 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 179.02 1v0p n GLU 136 N -3.09 2.70 -1.96 0.20 4.71 -1.26 -4.94 120.64 117.01 1v0p n GLU 136 Ca 0.02 -1.88 -0.17 0.00 -0.01 0.00 0.00 57.16 55.12 1v0p n GLU 136 Cb 0.41 -1.63 -0.04 0.00 -1.01 0.00 0.00 31.44 29.18 1v0p n GLU 136 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1v0p n GLY 137 N 0.94 0.57 3.72 0.62 0.00 -0.84 -5.01 105.19 105.19 1v0p n GLY 137 Ca 0.17 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1v0p n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v0p s GLU 138 N -4.24 4.42 -0.15 1.61 2.02 -1.26 -4.91 118.70 116.20 1v0p s GLU 138 Ca 0.00 0.82 -0.08 0.00 0.02 0.00 0.00 54.97 55.73 1v0p s GLU 138 Cb 0.00 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 1v0p s GLU 138 CO 0.00 0.07 0.13 -1.17 0.02 0.00 0.00 175.26 174.31 1v0p s LEU 139 N 0.79 4.29 -0.05 1.80 0.20 -1.26 -1.78 118.68 122.67 1v0p s LEU 139 Ca 0.36 0.37 -0.00 0.00 0.69 0.00 0.00 54.13 55.55 1v0p s LEU 139 Cb -0.17 -2.06 0.03 0.00 -0.43 0.00 0.00 46.19 43.55 1v0p s LEU 139 CO 0.17 0.33 -0.01 -0.54 -0.29 0.00 0.00 176.35 176.01 1v0p s LYS 140 N -0.56 0.54 -0.03 1.98 1.02 -0.50 -4.36 119.74 117.83 1v0p s LYS 140 Ca 0.12 0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.86 1v0p s LYS 140 Cb -0.12 -0.75 -0.03 0.00 -0.52 0.00 0.00 37.83 36.41 1v0p s LYS 140 CO 0.02 -0.18 1.11 0.42 -0.92 0.00 0.00 175.35 175.80 1v0p s ILE 141 N 1.34 4.45 0.07 2.17 1.01 0.30 -0.80 121.20 129.75 1v0p s ILE 141 Ca -0.05 1.76 -0.02 0.00 0.00 0.00 0.00 60.65 62.34 1v0p s ILE 141 Cb -0.13 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1v0p s ILE 141 CO -0.02 0.06 0.25 0.00 0.00 0.00 0.00 174.94 175.23 1v0p s ALA 142 N 1.65 3.95 0.00 9.38 0.00 -0.20 -1.19 121.76 135.35 1v0p s ALA 142 Ca 0.54 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1v0p s ALA 142 Cb -0.24 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 20.97 1v0p s ALA 142 CO 0.24 0.78 0.00 -0.25 0.00 0.00 0.00 175.76 176.53 1v0p n ASP 143 N 0.32 -2.77 -4.72 0.00 8.00 -1.26 -4.87 116.55 111.24 1v0p n ASP 143 Ca -0.05 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.02 1v0p n ASP 143 Cb 0.51 -0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 1v0p n ASP 143 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1v0p n PHE 144 N -2.87 2.58 0.00 1.24 7.35 -1.26 -2.37 117.46 122.13 1v0p n PHE 144 Ca 0.00 0.33 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 1v0p n PHE 144 Cb 0.01 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.30 1v0p n PHE 144 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1v0p n GLY 145 N 2.13 2.38 0.13 7.13 0.00 -0.66 -4.89 105.19 111.42 1v0p n GLY 145 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1v0p n GLY 145 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v0p h LEU 146 N 0.00 0.03 -0.44 0.99 3.38 -1.73 -2.71 115.31 114.82 1v0p h LEU 146 Ca 0.00 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1v0p h LEU 146 Cb 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1v0p h LEU 146 CO 0.00 0.67 0.19 0.00 0.09 0.00 0.00 178.44 179.39 1v0p h ALA 147 N 1.33 0.55 0.08 1.53 0.00 -1.79 0.19 119.26 121.14 1v0p h ALA 147 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1v0p h ALA 147 Cb 1.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1v0p h ALA 147 CO 0.09 -0.18 -0.08 -0.09 0.00 0.00 0.00 179.25 178.98 1v0p h ARG 148 N 0.39 -0.18 0.17 0.00 9.65 -1.86 -3.26 114.38 119.30 1v0p h ARG 148 Ca 0.20 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1v0p h ARG 148 Cb 0.15 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1v0p h ARG 148 CO -0.17 -0.12 -0.46 0.00 2.80 0.00 0.00 179.97 182.03 1v0p h ALA 149 N 0.73 -0.97 -3.00 2.80 0.00 -1.11 -3.52 119.26 114.18 1v0p h ALA 149 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1v0p h ALA 149 Cb 0.18 0.81 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1v0p h ALA 149 CO -0.03 -1.07 0.00 1.19 0.00 0.00 0.00 179.25 179.34 1v0p n PHE 150 N -5.07 0.00 -0.02 0.00 3.01 0.63 -4.85 117.46 111.16 1v0p n PHE 150 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1v0p n PHE 150 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1v0p n PHE 150 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1v0p n LEU 164 N 0.00 0.07 0.29 4.37 4.77 -1.26 -4.88 117.00 120.36 1v0p n LEU 164 Ca 0.00 -0.42 0.16 0.00 -0.03 0.00 0.00 56.01 55.72 1v0p n LEU 164 Cb 0.00 0.00 0.85 0.00 -2.33 0.00 0.00 43.42 41.94 1v0p n LEU 164 CO 0.00 0.02 1.05 -0.50 -1.33 0.00 0.00 177.39 176.62 1v0p h TRP 165 N 0.00 0.00 -0.36 -1.77 6.55 -1.88 -2.38 115.95 116.12 1v0p h TRP 165 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1v0p h TRP 165 Cb 0.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.31 1v0p h TRP 165 CO 0.00 0.06 0.00 0.66 -1.05 0.00 0.00 178.44 178.11 1v0p n TYR 166 N -3.51 0.48 -3.13 0.49 4.01 -1.26 -4.62 117.16 109.62 1v0p n TYR 166 Ca -0.02 -0.48 -0.39 0.00 -0.16 0.00 0.00 57.90 56.85 1v0p n TYR 166 Cb 0.18 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.13 1v0p n TYR 166 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1v0p s ARG 167 N -1.00 4.37 0.52 -0.72 0.52 -0.90 -3.78 118.95 117.98 1v0p s ARG 167 Ca 0.25 0.89 -0.19 0.00 -0.52 0.00 0.00 55.73 56.15 1v0p s ARG 167 Cb 0.13 -3.31 -0.07 0.00 0.52 0.00 0.00 34.95 32.22 1v0p s ARG 167 CO 0.17 0.45 1.06 0.00 0.02 0.00 0.00 175.30 177.00 1v0p s ALA 168 N -0.56 2.80 0.32 2.13 0.00 -1.26 -4.85 121.76 120.34 1v0p s ALA 168 Ca 0.33 0.61 -0.00 0.00 0.00 0.00 0.00 51.96 52.89 1v0p s ALA 168 Cb -0.20 -3.27 0.52 0.00 0.00 0.00 0.00 23.12 20.17 1v0p s ALA 168 CO 0.21 -0.53 1.98 -1.00 0.00 0.00 0.00 175.76 176.42 1v0p h PRO 169 N 1.23 0.99 -0.13 0.00 0.13 -1.96 -1.22 132.00 131.04 1v0p h PRO 169 Ca -0.49 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.52 1v0p h PRO 169 Cb 1.23 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1v0p h PRO 169 CO 0.58 0.65 -0.22 0.38 -0.23 0.00 0.00 178.00 179.17 1v0p h ASP 170 N 1.02 0.21 -0.19 1.44 2.03 -1.93 0.65 116.42 119.65 1v0p h ASP 170 Ca 0.29 -0.05 -0.15 0.00 -0.73 0.00 0.00 57.03 56.38 1v0p h ASP 170 Cb -0.08 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.36 1v0p h ASP 170 CO -0.07 0.44 -0.46 0.58 -1.03 0.00 0.00 179.24 178.70 1v0p h VAL 171 N 0.20 1.32 0.00 4.15 2.07 -1.63 0.16 116.25 122.53 1v0p h VAL 171 Ca 0.04 -1.70 -0.04 0.00 0.82 0.00 0.00 66.70 65.82 1v0p h VAL 171 Cb 0.50 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1v0p h VAL 171 CO 0.03 0.53 -0.19 -0.07 0.02 0.00 0.00 177.57 177.89 1v0p h LEU 172 N 0.33 0.00 -2.06 2.57 3.38 -0.96 -1.74 115.31 116.82 1v0p h LEU 172 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v0p h LEU 172 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1v0p h LEU 172 CO 0.10 0.19 0.00 0.23 0.09 0.00 0.00 178.44 179.05 1v0p n MET 173 N -4.19 2.70 -0.02 1.13 2.81 0.19 -4.91 117.12 114.84 1v0p n MET 173 Ca -0.02 -1.61 0.00 0.00 -1.81 0.00 0.00 57.70 54.26 1v0p n MET 173 Cb 0.26 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1v0p n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v0p n GLY 174 N 0.62 0.66 3.74 3.03 0.00 -0.65 -1.79 105.19 110.79 1v0p n GLY 174 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1v0p n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v0p n SER 175 N 0.00 3.77 -0.28 1.61 2.88 0.55 -4.76 113.62 117.40 1v0p n SER 175 Ca 0.00 1.15 0.06 0.00 -1.33 0.00 0.00 58.87 58.75 1v0p n SER 175 Cb 0.00 -1.58 -0.01 0.00 -0.75 0.00 0.00 64.21 61.87 1v0p n SER 175 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1v0p n LYS 176 N 2.09 1.95 -1.62 -1.46 4.76 -1.26 -4.68 118.16 117.93 1v0p n LYS 176 Ca 0.09 -0.66 -0.48 0.00 -2.87 0.00 0.00 58.31 54.38 1v0p n LYS 176 Cb 0.36 -1.17 -0.04 0.00 -1.84 0.00 0.00 35.03 32.34 1v0p n LYS 176 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1v0p n LYS 177 N -0.26 1.56 -2.62 1.97 4.81 -1.26 -4.94 118.16 117.41 1v0p n LYS 177 Ca 0.05 0.56 -0.42 0.00 -0.87 0.00 0.00 58.31 57.63 1v0p n LYS 177 Cb 0.27 -2.19 -0.03 0.00 0.02 0.00 0.00 35.03 33.10 1v0p n LYS 177 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1v0p s TYR 178 N 0.26 2.47 -0.01 5.64 5.04 -1.26 -5.01 117.35 124.49 1v0p s TYR 178 Ca 0.76 0.04 0.01 0.00 -2.44 0.00 0.00 57.07 55.45 1v0p s TYR 178 Cb -0.80 -4.50 0.01 0.00 0.35 0.00 0.00 41.96 37.01 1v0p s TYR 178 CO 0.47 -1.81 -0.03 0.45 -1.34 0.00 0.00 175.55 173.30 1v0p s SER 179 N 3.40 0.46 0.49 4.32 0.15 -1.26 -5.01 113.70 116.25 1v0p s SER 179 Ca 0.36 -0.06 0.15 0.00 0.70 0.00 0.00 55.95 57.10 1v0p s SER 179 Cb -0.09 -0.13 1.17 0.00 -1.71 0.00 0.00 66.02 65.26 1v0p s SER 179 CO 0.18 -0.00 2.08 0.71 1.20 0.00 0.00 173.24 177.41 1v0p h THR 180 N 5.49 0.96 -0.59 6.45 1.35 -1.98 -2.62 112.91 121.98 1v0p h THR 180 Ca -0.32 -0.06 0.17 0.00 -0.55 0.00 0.00 66.41 65.65 1v0p h THR 180 Cb 1.17 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1v0p h THR 180 CO 0.49 0.03 0.54 0.71 -0.25 0.00 0.00 175.52 177.05 1v0p h THR 181 N 0.17 0.41 -0.27 6.82 1.35 -1.94 -1.48 112.91 117.97 1v0p h THR 181 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1v0p h THR 181 Cb 0.23 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 1v0p h THR 181 CO -0.02 0.00 0.18 0.40 -0.25 0.00 0.00 175.52 175.83 1v0p h ILE 182 N 0.00 1.07 -0.41 6.82 2.04 -1.88 -2.56 117.51 122.60 1v0p h ILE 182 Ca 0.28 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.95 1v0p h ILE 182 Cb 1.36 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1v0p h ILE 182 CO -0.00 0.07 -0.01 0.44 0.00 0.00 0.00 178.15 178.65 1v0p h ASP 183 N 0.37 0.63 -0.37 1.72 3.32 -1.48 -2.92 116.42 117.70 1v0p h ASP 183 Ca 0.10 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1v0p h ASP 183 Cb -0.04 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1v0p h ASP 183 CO -0.02 0.70 -0.00 0.40 -1.72 0.00 0.00 179.24 178.60 1v0p h ILE 184 N 0.62 1.24 -0.38 0.35 1.08 -1.41 -0.89 117.51 118.12 1v0p h ILE 184 Ca 0.13 -0.97 0.03 0.00 -0.39 0.00 0.00 64.86 63.65 1v0p h ILE 184 Cb 0.40 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 1v0p h ILE 184 CO 0.02 0.34 0.19 -0.25 -0.69 0.00 0.00 178.15 177.75 1v0p h TRP 185 N 0.70 0.34 -0.98 1.37 2.91 -1.31 -0.61 115.95 118.37 1v0p h TRP 185 Ca 0.14 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.18 1v0p h TRP 185 Cb 0.44 -0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 28.94 1v0p h TRP 185 CO 0.02 0.18 0.65 0.77 -1.03 0.00 0.00 178.44 179.04 1v0p h SER 186 N 0.38 1.13 -0.19 2.65 0.02 -1.38 -1.03 113.55 115.13 1v0p h SER 186 Ca 0.16 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1v0p h SER 186 Cb 0.07 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1v0p h SER 186 CO -0.11 0.82 -0.00 0.58 -1.14 0.00 0.00 176.83 176.97 1v0p h VAL 187 N 1.34 0.86 -0.42 2.27 2.07 -0.39 -1.03 116.25 120.94 1v0p h VAL 187 Ca 0.36 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.94 1v0p h VAL 187 Cb -0.16 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.35 1v0p h VAL 187 CO -0.08 0.01 -0.06 1.23 0.02 0.00 0.00 177.57 178.69 1v0p h GLY 188 N 0.05 0.35 0.57 2.17 0.00 -0.58 0.57 103.07 106.21 1v0p h GLY 188 Ca 0.09 0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.60 1v0p h GLY 188 CO -0.15 -0.14 0.47 0.00 0.00 0.00 0.00 176.54 176.72 1v0p h ILE 190 N 0.81 1.31 -0.12 0.00 2.04 -0.51 -2.17 117.51 118.86 1v0p h ILE 190 Ca 0.38 -2.13 0.04 0.00 1.00 0.00 0.00 64.86 64.16 1v0p h ILE 190 Cb 0.31 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.50 1v0p h ILE 190 CO -0.23 0.66 -0.19 0.15 0.00 0.00 0.00 178.15 178.54 1v0p h PHE 191 N 0.43 -0.50 -0.53 1.37 -0.00 -0.76 0.65 116.94 117.60 1v0p h PHE 191 Ca -0.07 0.03 0.05 0.00 -0.00 0.00 0.00 57.97 57.98 1v0p h PHE 191 Cb 1.49 0.24 -0.05 0.00 -0.00 0.00 0.00 35.95 37.63 1v0p h PHE 191 CO 0.08 -0.27 0.25 0.00 -0.00 0.00 0.00 178.31 178.38 1v0p h ALA 192 N 0.76 0.68 -0.91 2.41 0.00 -1.32 -0.25 119.26 120.64 1v0p h ALA 192 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1v0p h ALA 192 Cb 0.39 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1v0p h ALA 192 CO -0.27 -0.11 0.53 1.49 0.00 0.00 0.00 179.25 180.90 1v0p h GLU 193 N 0.49 1.24 -0.51 0.00 4.81 -1.07 0.26 114.58 119.80 1v0p h GLU 193 Ca 0.24 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1v0p h GLU 193 Cb 0.18 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1v0p h GLU 193 CO -0.19 0.88 0.10 0.52 -0.73 0.00 0.00 179.01 179.59 1v0p h MET 194 N 1.25 0.84 -0.36 1.92 2.86 -0.19 0.19 114.93 121.44 1v0p h MET 194 Ca 0.32 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 1v0p h MET 194 Cb -0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1v0p h MET 194 CO -0.06 0.82 -0.12 -0.39 1.06 0.00 0.00 176.91 178.22 1v0p h VAL 195 N 0.72 1.28 0.16 -2.22 -1.51 -0.14 -1.30 116.25 113.23 1v0p h VAL 195 Ca 0.16 -1.21 -0.32 0.00 -1.23 0.00 0.00 66.70 64.10 1v0p h VAL 195 Cb 0.38 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1v0p h VAL 195 CO 0.01 0.40 -1.61 0.78 -1.23 0.00 0.00 177.57 175.92 1v0p h ASN 196 N 0.52 0.51 0.00 4.19 2.35 -0.54 -3.40 115.58 119.21 1v0p h ASN 196 Ca 0.09 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 54.93 1v0p h ASN 196 Cb 0.64 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1v0p h ASN 196 CO 0.04 1.72 0.00 0.61 -1.65 0.00 0.00 177.43 178.15 1v0p n GLY 197 N 1.82 0.66 3.12 2.83 0.00 0.66 -2.80 105.19 111.48 1v0p n GLY 197 Ca -0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1v0p n GLY 197 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v0p s THR 198 N -2.00 0.70 0.30 2.61 -1.32 -1.23 -4.63 115.64 110.06 1v0p s THR 198 Ca 0.00 -1.41 -0.28 0.00 -1.21 0.00 0.00 61.69 58.78 1v0p s THR 198 Cb 0.00 -1.05 -0.13 0.00 -1.51 0.00 0.00 72.50 69.81 1v0p s THR 198 CO 0.00 -0.52 1.16 -2.65 -2.21 0.00 0.00 174.62 170.40 1v0p n PRO 199 N 0.91 1.72 0.10 7.08 -0.02 -1.26 -4.12 135.00 139.41 1v0p n PRO 199 Ca -0.19 0.61 -0.19 0.00 -2.02 0.00 0.00 63.50 61.71 1v0p n PRO 199 Cb 0.57 -2.09 -0.12 0.00 -0.02 0.00 0.00 33.50 31.83 1v0p n PRO 199 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1v0p h LEU 200 N 2.44 0.66 -6.41 2.45 5.85 -1.92 -3.40 115.31 114.97 1v0p h LEU 200 Ca -0.43 -0.64 -0.59 0.00 0.84 0.00 0.00 57.88 57.06 1v0p h LEU 200 Cb 1.31 -0.21 -0.40 0.00 0.37 0.00 0.00 40.66 41.73 1v0p h LEU 200 CO 0.63 1.48 -0.82 0.49 -0.34 0.00 0.00 178.44 179.87 1v0p n PHE 201 N -3.68 1.26 -1.60 1.25 0.99 -1.26 -5.02 117.46 109.40 1v0p n PHE 201 Ca -0.11 -3.81 -0.41 0.00 -0.00 0.00 0.00 57.45 53.12 1v0p n PHE 201 Cb 1.00 -0.29 -0.01 0.00 -1.00 0.00 0.00 39.48 39.17 1v0p n PHE 201 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1v0p n PRO 202 N 1.82 3.19 -1.74 -1.08 -0.05 -1.26 -4.52 135.00 131.37 1v0p n PRO 202 Ca 0.25 -2.49 -0.31 0.00 -0.05 0.00 0.00 63.50 60.90 1v0p n PRO 202 Cb 0.44 -3.10 0.03 0.00 -0.05 0.00 0.00 33.50 30.83 1v0p n PRO 202 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 1v0p s GLY 203 N 2.74 1.66 0.00 0.55 0.00 -1.26 -4.98 107.32 106.03 1v0p s GLY 203 Ca 0.55 -0.06 0.07 0.00 0.00 0.00 0.00 44.72 45.28 1v0p s GLY 203 CO -0.08 0.25 0.63 3.33 0.00 0.00 0.00 173.10 177.23 1v0p n VAL 204 N -2.97 0.00 -3.86 1.40 0.24 -1.26 -4.82 118.33 107.06 1v0p n VAL 204 Ca 0.07 -0.47 -0.07 0.00 -2.04 0.00 0.00 64.34 61.83 1v0p n VAL 204 Cb 0.54 1.12 -0.02 0.00 -1.47 0.00 0.00 33.84 34.01 1v0p n VAL 204 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1v0p s SER 205 N -0.82 -0.26 0.22 -1.34 1.04 -1.26 -5.01 113.70 106.27 1v0p s SER 205 Ca 0.07 -0.61 -0.08 0.00 0.48 0.00 0.00 55.95 55.82 1v0p s SER 205 Cb 0.06 0.73 0.18 0.00 0.10 0.00 0.00 66.02 67.09 1v0p s SER 205 CO 0.13 -1.34 1.83 -0.33 0.98 0.00 0.00 173.24 174.51 1v0p h GLU 206 N 2.00 1.20 -0.30 4.02 5.08 -1.98 0.39 114.58 124.99 1v0p h GLU 206 Ca -0.19 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1v0p h GLU 206 Cb 1.25 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1v0p h GLU 206 CO 0.23 0.90 -0.02 0.00 -1.00 0.00 0.00 179.01 179.13 1v0p h ALA 207 N 1.23 0.41 -0.26 3.43 0.00 -1.97 -2.12 119.26 119.99 1v0p h ALA 207 Ca 0.29 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1v0p h ALA 207 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1v0p h ALA 207 CO -0.04 0.18 -0.46 0.22 0.00 0.00 0.00 179.25 179.15 1v0p h ASP 208 N 0.33 0.72 -0.26 0.00 3.58 -1.90 -1.57 116.42 117.32 1v0p h ASP 208 Ca 0.08 -0.35 0.05 0.00 0.42 0.00 0.00 57.03 57.24 1v0p h ASP 208 Cb 0.47 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 1v0p h ASP 208 CO 0.02 1.07 -0.08 -0.61 -2.88 0.00 0.00 179.24 176.76 1v0p h GLN 209 N 0.53 -0.02 0.01 0.28 5.75 -0.19 0.50 115.11 121.97 1v0p h GLN 209 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1v0p h GLN 209 Cb 1.00 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.56 1v0p h GLN 209 CO 0.09 -0.02 -0.01 1.25 -2.65 0.00 0.00 178.83 177.50 1v0p h LEU 210 N -0.02 -0.02 -0.73 -2.39 5.85 -1.26 -1.83 115.31 114.90 1v0p h LEU 210 Ca 0.13 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1v0p h LEU 210 Cb 0.22 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1v0p h LEU 210 CO -0.28 -0.01 0.43 0.24 -0.34 0.00 0.00 178.44 178.47 1v0p h MET 211 N -0.02 1.00 -0.91 1.25 2.86 -1.14 0.04 114.93 118.01 1v0p h MET 211 Ca 0.00 -0.10 0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1v0p h MET 211 Cb 0.02 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 31.41 1v0p h MET 211 CO -0.00 0.72 0.59 0.00 1.06 0.00 0.00 176.91 179.27 1v0p h ARG 212 N 1.00 0.96 0.07 1.72 3.08 -0.67 0.44 114.38 120.99 1v0p h ARG 212 Ca 0.26 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1v0p h ARG 212 Cb -0.02 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1v0p h ARG 212 CO -0.05 0.64 -0.04 0.82 -1.07 0.00 0.00 179.97 180.27 1v0p h ILE 213 N 0.99 1.15 -0.61 2.04 2.04 -0.47 -3.21 117.51 119.45 1v0p h ILE 213 Ca 0.41 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1v0p h ILE 213 Cb 0.28 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1v0p h ILE 213 CO -0.17 0.20 0.32 -0.26 0.00 0.00 0.00 178.15 178.25 1v0p h PHE 214 N -0.48 0.83 0.00 1.37 0.05 -0.60 -1.10 116.94 117.02 1v0p h PHE 214 Ca -0.01 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.76 1v0p h PHE 214 Cb 0.41 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 38.09 1v0p h PHE 214 CO 0.05 0.59 0.12 0.00 -0.18 0.00 0.00 178.31 178.89 1v0p h ARG 215 N 0.86 0.00 0.00 1.51 3.08 -0.12 -0.45 114.38 119.25 1v0p h ARG 215 Ca 0.22 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.10 1v0p h ARG 215 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1v0p h ARG 215 CO -0.03 0.00 -1.61 -0.89 -1.07 0.00 0.00 179.97 176.36 1v0p n ILE 216 N -2.52 0.61 0.41 2.04 5.41 -0.75 -4.73 119.36 119.83 1v0p n ILE 216 Ca -0.02 -0.20 0.09 0.00 1.00 0.00 0.00 62.75 63.62 1v0p n ILE 216 Cb 0.16 -1.19 -0.12 0.00 -0.71 0.00 0.00 39.64 37.78 1v0p n ILE 216 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1v0p n LEU 217 N -3.10 0.41 0.00 1.39 4.77 -0.49 -0.65 117.00 119.34 1v0p n LEU 217 Ca -0.20 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1v0p n LEU 217 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1v0p n LEU 217 CO 0.07 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1v0p n GLY 218 N 1.44 2.50 3.73 -0.72 0.00 -0.18 -4.27 105.19 107.69 1v0p n GLY 218 Ca -0.00 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1v0p n GLY 218 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v0p s THR 219 N -2.03 4.50 0.58 2.61 2.01 -0.79 -4.60 115.64 117.92 1v0p s THR 219 Ca 0.00 2.03 -0.20 0.00 0.31 0.00 0.00 61.69 63.83 1v0p s THR 219 Cb 0.00 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 1v0p s THR 219 CO 0.00 0.29 1.35 -2.16 -0.69 0.00 0.00 174.62 173.41 1v0p s PRO 220 N 0.13 2.93 0.28 4.92 0.04 -1.26 -4.86 135.00 137.17 1v0p s PRO 220 Ca 0.48 2.20 0.02 0.00 0.04 0.00 0.00 61.00 63.74 1v0p s PRO 220 Cb -0.24 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1v0p s PRO 220 CO 0.30 -1.35 0.15 0.54 0.04 0.00 0.00 177.00 176.68 1v0p s ASN 221 N -1.07 1.20 0.00 6.66 2.20 -1.26 -5.01 114.94 117.65 1v0p s ASN 221 Ca 0.75 -1.50 0.19 0.00 -0.94 0.00 0.00 52.86 51.37 1v0p s ASN 221 Cb -0.40 0.34 0.98 0.00 -2.00 0.00 0.00 41.25 40.17 1v0p s ASN 221 CO 0.46 -0.85 1.58 -1.20 -2.94 0.00 0.00 177.10 174.15 1v0p n SER 222 N -0.73 0.00 -0.05 3.54 7.64 -1.26 -0.96 113.62 121.80 1v0p n SER 222 Ca 0.01 -0.05 -0.02 0.00 1.01 0.00 0.00 58.87 59.82 1v0p n SER 222 Cb 0.65 -0.26 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 1v0p n SER 222 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1v0p h LYS 223 N 0.00 0.00 0.00 1.43 1.57 -1.98 -3.28 116.57 114.31 1v0p h LYS 223 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1v0p h LYS 223 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1v0p h LYS 223 CO 0.00 0.00 0.00 -2.95 -0.57 0.00 0.00 179.45 175.93 1v0p h ASN 224 N -0.72 0.00 -2.35 0.86 7.08 -1.96 -3.33 115.58 115.16 1v0p h ASN 224 Ca 0.00 0.00 -0.58 0.00 -3.08 0.00 0.00 56.30 52.64 1v0p h ASN 224 Cb 0.25 0.00 -0.38 0.00 -2.08 0.00 0.00 38.32 36.12 1v0p h ASN 224 CO 0.00 0.00 -0.96 0.86 -2.08 0.00 0.00 177.43 175.25 1v0p s TRP 225 N -3.20 0.99 0.22 4.14 -0.11 -0.14 -4.76 118.94 116.09 1v0p s TRP 225 Ca 0.08 -2.24 -0.32 0.00 1.22 0.00 0.00 56.10 54.84 1v0p s TRP 225 Cb 0.11 -0.88 -0.13 0.00 -1.50 0.00 0.00 33.47 31.07 1v0p s TRP 225 CO 0.52 -0.84 1.58 -2.30 -4.62 0.00 0.00 176.95 171.29 1v0p n PRO 226 N 2.94 2.39 -0.98 5.86 -0.02 -1.24 -2.03 135.00 141.92 1v0p n PRO 226 Ca 0.28 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 1v0p n PRO 226 Cb 0.47 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1v0p n PRO 226 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1v0p n ASN 227 N 2.96 -2.41 0.11 2.55 5.03 -1.26 -4.92 115.26 117.32 1v0p n ASN 227 Ca 0.14 0.00 0.05 0.00 0.87 0.00 0.00 54.58 55.63 1v0p n ASN 227 Cb 0.33 -0.40 0.49 0.00 -1.02 0.00 0.00 39.78 39.17 1v0p n ASN 227 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 1v0p h VAL 228 N 0.00 1.08 0.00 2.41 3.04 -1.74 -2.71 116.25 118.33 1v0p h VAL 228 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1v0p h VAL 228 Cb 0.00 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 1v0p h VAL 228 CO 0.00 0.09 0.00 0.35 -1.01 0.00 0.00 177.57 177.00 1v0p n THR 229 N -4.46 1.01 0.17 3.17 -2.24 -1.26 -1.75 114.28 108.91 1v0p n THR 229 Ca 0.00 0.71 0.09 0.00 -2.27 0.00 0.00 64.05 62.58 1v0p n THR 229 Cb 0.11 -1.70 0.09 0.00 -2.10 0.00 0.00 70.33 66.72 1v0p n THR 229 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1v0p h GLU 230 N 0.00 0.00 -6.80 -0.78 5.08 -1.90 -3.46 114.58 106.72 1v0p h GLU 230 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1v0p h GLU 230 Cb 0.03 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.34 1v0p h GLU 230 CO 0.00 0.11 0.69 -0.51 -1.00 0.00 0.00 179.01 178.31 1v0p s LEU 231 N -6.05 4.41 0.28 1.33 1.43 -0.72 -4.92 118.68 114.45 1v0p s LEU 231 Ca 0.04 2.65 0.02 0.00 -1.03 0.00 0.00 54.13 55.81 1v0p s LEU 231 Cb 0.07 -3.63 0.68 0.00 0.03 0.00 0.00 46.19 43.33 1v0p s LEU 231 CO 0.72 -0.61 1.70 -0.65 0.23 0.00 0.00 176.35 177.74 1v0p h PRO 232 N 4.33 0.38 -0.38 1.29 0.11 -1.86 -2.40 132.00 133.48 1v0p h PRO 232 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1v0p h PRO 232 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1v0p h PRO 232 CO 0.72 0.25 0.00 1.63 -0.21 0.00 0.00 178.00 180.39 1v0p n LYS 233 N -5.05 3.58 -2.42 1.05 5.02 -0.74 -4.95 118.16 114.65 1v0p n LYS 233 Ca 0.21 -2.93 -0.41 0.00 -2.02 0.00 0.00 58.31 53.16 1v0p n LYS 233 Cb 0.61 -1.96 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1v0p n LYS 233 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1v0p s TYR 234 N -2.72 3.49 -0.23 2.13 5.04 -0.91 -4.94 117.35 119.21 1v0p s TYR 234 Ca 0.46 1.56 0.01 0.00 -2.44 0.00 0.00 57.07 56.66 1v0p s TYR 234 Cb 0.36 -3.37 0.06 0.00 0.35 0.00 0.00 41.96 39.36 1v0p s TYR 234 CO 0.12 -0.90 -0.08 0.34 -1.34 0.00 0.00 175.55 173.69 1v0p s ASP 235 N -0.34 3.87 0.00 4.32 -1.08 -1.26 -4.98 116.67 117.20 1v0p s ASP 235 Ca 0.49 -1.15 0.14 0.00 -0.52 0.00 0.00 52.55 51.51 1v0p s ASP 235 Cb -0.32 -1.29 0.68 0.00 -1.46 0.00 0.00 42.92 40.53 1v0p s ASP 235 CO 0.39 -0.20 1.40 -2.65 0.52 0.00 0.00 175.17 174.64 1v0p n PRO 236 N 4.61 0.13 -0.23 4.34 -0.02 -1.26 -1.46 135.00 141.12 1v0p n PRO 236 Ca -0.13 0.19 0.09 0.00 -2.02 0.00 0.00 63.50 61.63 1v0p n PRO 236 Cb 0.44 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.64 1v0p n PRO 236 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1v0p n ASN 237 N -1.36 3.30 -4.48 2.55 4.05 -1.26 -5.01 115.26 113.06 1v0p n ASN 237 Ca 0.06 -1.95 -0.47 0.00 0.45 0.00 0.00 54.58 52.66 1v0p n ASN 237 Cb 0.13 -0.30 -0.03 0.00 1.23 0.00 0.00 39.78 40.81 1v0p n ASN 237 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1v0p n PHE 238 N 1.13 0.22 -1.71 1.20 3.72 -0.54 -4.88 117.46 116.60 1v0p n PHE 238 Ca 0.17 0.87 -0.43 0.00 -0.05 0.00 0.00 57.45 58.01 1v0p n PHE 238 Cb 0.52 -2.08 -0.02 0.00 -0.94 0.00 0.00 39.48 36.96 1v0p n PHE 238 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1v0p n THR 239 N 0.19 0.94 -3.19 4.37 -1.04 -1.26 -4.94 114.28 109.34 1v0p n THR 239 Ca 0.15 -0.24 -0.43 0.00 -2.04 0.00 0.00 64.05 61.49 1v0p n THR 239 Cb 0.27 -1.75 -0.07 0.00 -1.82 0.00 0.00 70.33 66.96 1v0p n THR 239 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1v0p s VAL 240 N 0.02 4.93 -0.04 12.58 1.01 -1.26 -4.80 120.40 132.84 1v0p s VAL 240 Ca 0.66 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 1v0p s VAL 240 Cb -0.56 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 1v0p s VAL 240 CO 0.48 -0.63 0.13 -0.31 0.00 0.00 0.00 175.10 174.78 1v0p s TYR 241 N 2.53 3.45 0.20 5.22 1.51 -1.26 -4.96 117.35 124.04 1v0p s TYR 241 Ca 0.16 0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 56.26 1v0p s TYR 241 Cb -0.17 -1.82 -0.08 0.00 -0.11 0.00 0.00 41.96 39.78 1v0p s TYR 241 CO 0.15 0.63 1.02 -2.00 -1.11 0.00 0.00 175.55 174.23 1v0p s GLU 242 N -1.62 4.71 0.28 -0.62 2.12 -1.26 -1.88 118.70 120.43 1v0p s GLU 242 Ca 0.22 1.61 -0.30 0.00 0.36 0.00 0.00 54.97 56.87 1v0p s GLU 242 Cb -0.12 -3.28 -0.13 0.00 0.26 0.00 0.00 34.13 30.85 1v0p s GLU 242 CO 0.13 0.27 1.27 -2.30 -0.54 0.00 0.00 175.26 174.09 1v0p n PRO 243 N 1.96 1.86 -3.22 4.30 -0.02 -1.26 -4.36 135.00 134.27 1v0p n PRO 243 Ca 0.00 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 61.82 1v0p n PRO 243 Cb 0.47 -2.22 -0.06 0.00 -0.02 0.00 0.00 33.50 31.67 1v0p n PRO 243 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v0p s LEU 244 N -0.17 4.09 -0.09 2.45 1.43 0.18 -4.94 118.68 121.63 1v0p s LEU 244 Ca 0.62 1.18 -0.35 0.00 -1.03 0.00 0.00 54.13 54.55 1v0p s LEU 244 Cb -0.65 -3.97 -0.12 0.00 0.03 0.00 0.00 46.19 41.48 1v0p s LEU 244 CO 0.56 -0.17 1.83 -2.65 0.23 0.00 0.00 176.35 176.15 1v0p n PRO 245 N -0.30 2.03 -0.36 1.29 -0.02 -1.26 -4.89 135.00 131.49 1v0p n PRO 245 Ca 0.03 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1v0p n PRO 245 Cb 0.53 -2.56 0.06 0.00 -0.02 0.00 0.00 33.50 31.51 1v0p n PRO 245 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1v0p h TRP 246 N 8.62 -0.95 -1.10 6.00 4.06 -1.97 0.16 115.95 130.78 1v0p h TRP 246 Ca -0.48 0.10 0.37 0.00 2.06 0.00 0.00 58.89 60.94 1v0p h TRP 246 Cb 1.28 0.56 -0.14 0.00 -1.00 0.00 0.00 29.16 29.85 1v0p h TRP 246 CO 0.84 -0.41 0.66 0.93 -3.56 0.00 0.00 178.44 176.90 1v0p h GLU 247 N -0.01 0.19 -0.58 0.49 5.08 -1.91 -2.50 114.58 115.34 1v0p h GLU 247 Ca 0.36 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.61 1v0p h GLU 247 Cb 0.62 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1v0p h GLU 247 CO -0.97 0.12 -0.04 0.66 -1.00 0.00 0.00 179.01 177.79 1v0p h SER 248 N 0.19 1.04 -0.62 1.42 4.64 -1.05 -3.17 113.55 116.01 1v0p h SER 248 Ca 0.77 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1v0p h SER 248 Cb 2.05 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 1v0p h SER 248 CO -0.56 1.12 0.00 2.22 -0.87 0.00 0.00 176.83 178.74 1v0p n PHE 249 N -4.17 1.16 -3.12 4.77 1.16 -0.95 -4.48 117.46 111.82 1v0p n PHE 249 Ca 0.02 -0.57 -0.17 0.00 -1.87 0.00 0.00 57.45 54.86 1v0p n PHE 249 Cb 0.37 -0.14 -0.01 0.00 -1.61 0.00 0.00 39.48 38.09 1v0p n PHE 249 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1v0p n LEU 250 N 1.14 0.52 -4.75 5.98 4.77 -1.15 -4.95 117.00 118.55 1v0p n LEU 250 Ca 0.23 -4.82 -0.41 0.00 -0.03 0.00 0.00 56.01 50.98 1v0p n LEU 250 Cb 0.74 0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 42.54 1v0p n LEU 250 CO 0.19 2.24 1.12 -0.54 -1.33 0.00 0.00 177.39 179.06 1v0p s LYS 251 N -2.17 4.24 0.00 3.23 1.02 -1.25 -2.66 119.74 122.15 1v0p s LYS 251 Ca 0.38 2.36 0.00 0.00 0.02 0.00 0.00 55.97 58.73 1v0p s LYS 251 Cb 0.35 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1v0p s LYS 251 CO -0.07 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.33 1v0p n GLY 252 N 1.90 3.09 3.70 -3.33 0.00 -1.26 -4.85 105.19 104.43 1v0p n GLY 252 Ca 0.06 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 1v0p n GLY 252 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v0p s LEU 253 N 0.00 4.36 1.17 0.99 2.96 -1.09 -4.98 118.68 122.09 1v0p s LEU 253 Ca 0.00 2.46 -0.15 0.00 -0.22 0.00 0.00 54.13 56.22 1v0p s LEU 253 Cb 0.00 -3.57 0.27 0.00 0.50 0.00 0.00 46.19 43.39 1v0p s LEU 253 CO 0.00 -0.84 1.04 1.51 -1.32 0.00 0.00 176.35 176.74 1v0p s ASP 254 N 2.04 1.07 0.32 3.68 -4.77 -1.26 -4.69 116.67 113.05 1v0p s ASP 254 Ca 0.72 1.15 0.06 0.00 -3.30 0.00 0.00 52.55 51.18 1v0p s ASP 254 Cb -0.39 -1.76 0.55 0.00 -1.09 0.00 0.00 42.92 40.22 1v0p s ASP 254 CO 0.31 -4.09 1.78 -0.33 0.70 0.00 0.00 175.17 173.54 1v0p h GLU 255 N -2.55 0.33 -0.00 2.11 3.07 -1.99 -1.69 114.58 113.85 1v0p h GLU 255 Ca -0.55 -0.11 -0.16 0.00 -0.50 0.00 0.00 59.36 58.04 1v0p h GLU 255 Cb 1.33 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.20 1v0p h GLU 255 CO 0.47 0.57 -0.76 0.66 -1.40 0.00 0.00 179.01 178.54 1v0p h SER 256 N 0.29 0.02 -0.08 1.42 4.64 -1.99 -1.50 113.55 116.35 1v0p h SER 256 Ca 0.05 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.13 1v0p h SER 256 Cb 0.61 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1v0p h SER 256 CO 0.04 0.78 -0.82 1.23 -0.87 0.00 0.00 176.83 177.19 1v0p h GLY 257 N 2.23 0.77 0.89 -0.77 0.00 -1.83 -1.75 103.07 102.60 1v0p h GLY 257 Ca -0.01 -1.19 0.03 0.00 0.00 0.00 0.00 47.33 46.15 1v0p h GLY 257 CO 0.10 1.06 0.47 -2.22 0.00 0.00 0.00 176.54 175.95 1v0p h ILE 258 N 0.37 1.12 -0.11 2.60 1.08 -1.23 0.16 117.51 121.50 1v0p h ILE 258 Ca -0.08 -0.31 0.02 0.00 -0.39 0.00 0.00 64.86 64.09 1v0p h ILE 258 Cb 1.46 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1v0p h ILE 258 CO 0.16 0.17 -0.00 -0.78 -0.69 0.00 0.00 178.15 177.01 1v0p h ASP 259 N 0.91 -0.05 0.08 1.72 3.58 -1.03 0.87 116.42 122.51 1v0p h ASP 259 Ca 0.29 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.76 1v0p h ASP 259 Cb -0.00 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1v0p h ASP 259 CO -0.10 -0.01 -0.04 0.25 -2.88 0.00 0.00 179.24 176.46 1v0p h LEU 260 N 0.03 -0.10 -0.84 2.28 5.85 -0.78 -2.80 115.31 118.96 1v0p h LEU 260 Ca 0.05 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1v0p h LEU 260 Cb 0.06 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1v0p h LEU 260 CO -0.09 -0.07 0.50 0.25 -0.34 0.00 0.00 178.44 178.69 1v0p h LEU 261 N -0.12 0.74 -2.07 2.25 6.46 -0.38 -1.64 115.31 120.55 1v0p h LEU 261 Ca -0.01 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 1v0p h LEU 261 Cb 0.09 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 39.91 1v0p h LEU 261 CO 0.02 0.44 -0.08 0.77 -0.62 0.00 0.00 178.44 178.96 1v0p h SER 262 N 0.86 0.00 0.87 1.25 4.64 -0.57 -1.33 113.55 119.28 1v0p h SER 262 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1v0p h SER 262 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1v0p h SER 262 CO -0.22 0.08 -1.03 0.29 -0.87 0.00 0.00 176.83 175.08 1v0p n LYS 263 N -3.57 0.55 0.07 4.77 5.02 -0.67 -3.48 118.16 120.84 1v0p n LYS 263 Ca -0.02 0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 1v0p n LYS 263 Cb 0.20 -1.78 -0.13 0.00 -0.02 0.00 0.00 35.03 33.31 1v0p n LYS 263 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1v0p h MET 264 N 0.00 0.14 -1.15 1.97 2.86 -0.78 -1.92 114.93 116.06 1v0p h MET 264 Ca 0.00 -0.24 -0.66 0.00 -2.06 0.00 0.00 59.70 56.74 1v0p h MET 264 Cb 0.95 0.09 -0.28 0.00 0.06 0.00 0.00 31.60 32.42 1v0p h MET 264 CO 0.00 1.04 0.86 1.28 1.06 0.00 0.00 176.91 181.15 1v0p n LEU 265 N -3.40 7.60 -4.71 1.22 4.77 -0.58 -4.25 117.00 117.66 1v0p n LEU 265 Ca -0.08 -4.27 -0.42 0.00 -0.03 0.00 0.00 56.01 51.21 1v0p n LEU 265 Cb 1.00 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1v0p n LEU 265 CO 0.50 1.48 0.75 -0.54 -1.33 0.00 0.00 177.39 178.25 1v0p s LYS 266 N -3.68 4.50 0.10 3.23 -0.14 -1.24 -4.96 119.74 117.55 1v0p s LYS 266 Ca 0.61 1.49 -0.14 0.00 -1.36 0.00 0.00 55.97 56.57 1v0p s LYS 266 Cb 0.48 -3.46 -0.10 0.00 -1.68 0.00 0.00 37.83 33.08 1v0p s LYS 266 CO -0.05 -0.15 1.39 -0.07 -0.76 0.00 0.00 175.35 175.71 1v0p h LEU 267 N 7.06 0.79 -9.05 3.17 4.07 -1.94 -3.41 115.31 116.00 1v0p h LEU 267 Ca -0.39 -0.50 -0.57 0.00 0.08 0.00 0.00 57.88 56.50 1v0p h LEU 267 Cb 1.20 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 1v0p h LEU 267 CO 0.78 1.14 1.22 -0.62 -1.08 0.00 0.00 178.44 179.88 1v0p s ASP 268 N -6.65 6.18 0.41 -0.43 -1.08 -1.26 -4.58 116.67 109.27 1v0p s ASP 268 Ca -0.12 1.75 0.11 0.00 -0.52 0.00 0.00 52.55 53.77 1v0p s ASP 268 Cb 0.09 -2.53 0.93 0.00 -1.46 0.00 0.00 42.92 39.94 1v0p s ASP 268 CO 0.84 -1.40 1.98 -0.65 0.52 0.00 0.00 175.17 176.47 1v0p h PRO 269 N 11.64 0.51 0.00 4.34 0.11 -1.98 -1.17 132.00 145.46 1v0p h PRO 269 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1v0p h PRO 269 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1v0p h PRO 269 CO 0.99 0.34 0.00 -0.91 -0.21 0.00 0.00 178.00 178.21 1v0p h ASN 270 N 0.52 0.00 0.19 -2.05 2.35 -1.95 -2.63 115.58 112.02 1v0p h ASN 270 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1v0p h ASN 270 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1v0p h ASN 270 CO -0.08 0.00 -0.68 0.00 -1.65 0.00 0.00 177.43 175.02 1v0p n GLN 271 N -2.33 0.26 -2.26 0.81 6.02 -0.45 -4.99 117.38 114.44 1v0p n GLN 271 Ca 0.02 -0.19 -0.38 0.00 -0.01 0.00 0.00 57.00 56.44 1v0p n GLN 271 Cb 0.26 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.01 1v0p n GLN 271 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1v0p s ARG 272 N -2.87 3.86 0.59 -1.09 3.52 -0.99 -4.92 118.95 117.04 1v0p s ARG 272 Ca 0.12 1.82 -0.19 0.00 -0.13 0.00 0.00 55.73 57.36 1v0p s ARG 272 Cb 0.17 -2.51 -0.04 0.00 -1.56 0.00 0.00 34.95 31.01 1v0p s ARG 272 CO 0.73 -0.48 1.17 -1.50 -0.81 0.00 0.00 175.30 174.41 1v0p s ILE 273 N -1.49 2.87 0.69 4.11 2.07 -0.72 -5.03 121.20 123.71 1v0p s ILE 273 Ca 0.61 0.52 -0.05 0.00 -1.41 0.00 0.00 60.65 60.33 1v0p s ILE 273 Cb -0.30 -3.18 0.07 0.00 0.13 0.00 0.00 42.46 39.18 1v0p s ILE 273 CO 0.37 -0.14 0.98 0.42 -1.91 0.00 0.00 174.94 174.66 1v0p s THR 274 N -1.75 2.32 0.18 4.00 -4.23 -1.26 -4.90 115.64 110.00 1v0p s THR 274 Ca 0.75 -0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 60.78 1v0p s THR 274 Cb -0.27 -2.95 0.09 0.00 1.34 0.00 0.00 72.50 70.70 1v0p s THR 274 CO 0.32 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 176.13 1v0p h ALA 275 N -0.52 0.81 -0.46 3.99 0.00 -1.96 -1.48 119.26 119.64 1v0p h ALA 275 Ca -0.43 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.37 1v0p h ALA 275 Cb 1.30 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1v0p h ALA 275 CO 0.55 0.43 0.15 0.87 0.00 0.00 0.00 179.25 181.25 1v0p h LYS 276 N 0.87 0.30 -0.08 0.00 1.57 -1.95 -1.58 116.57 115.71 1v0p h LYS 276 Ca 0.21 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.80 1v0p h LYS 276 Cb 0.21 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1v0p h LYS 276 CO -0.02 0.20 -0.67 1.96 -0.57 0.00 0.00 179.45 180.35 1v0p h GLN 277 N 0.31 0.32 -0.78 3.15 4.20 -1.93 -2.99 115.11 117.40 1v0p h GLN 277 Ca 0.22 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1v0p h GLN 277 Cb 0.23 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1v0p h GLN 277 CO -0.24 0.88 0.34 0.00 -0.67 0.00 0.00 178.83 179.14 1v0p h ALA 278 N 1.06 1.13 0.00 3.87 0.00 -0.88 -2.52 119.26 121.92 1v0p h ALA 278 Ca -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1v0p h ALA 278 Cb 1.22 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1v0p h ALA 278 CO 0.11 0.64 -0.04 -0.07 0.00 0.00 0.00 179.25 179.89 1v0p h LEU 279 N 1.12 0.00 -1.01 0.00 3.38 -1.15 -2.04 115.31 115.61 1v0p h LEU 279 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1v0p h LEU 279 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1v0p h LEU 279 CO -0.03 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 1v0p n GLU 280 N -3.82 1.67 -2.55 1.13 -0.58 -0.95 -4.90 120.64 110.64 1v0p n GLU 280 Ca -0.03 -1.00 -0.34 0.00 -0.42 0.00 0.00 57.16 55.38 1v0p n GLU 280 Cb 0.13 -1.38 -0.04 0.00 -0.57 0.00 0.00 31.44 29.57 1v0p n GLU 280 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1v0p s HIS 281 N -1.80 3.10 0.34 -0.32 2.46 -0.77 -4.94 115.29 113.34 1v0p s HIS 281 Ca 0.32 1.57 0.04 0.00 0.47 0.00 0.00 55.06 57.46 1v0p s HIS 281 Cb 0.17 -2.99 0.66 0.00 -0.13 0.00 0.00 32.58 30.28 1v0p s HIS 281 CO 0.26 -0.66 1.93 0.00 -2.47 0.00 0.00 174.74 173.79 1v0p h ALA 282 N 1.49 1.64 -0.99 1.58 0.00 -1.92 -1.89 119.26 119.16 1v0p h ALA 282 Ca -0.49 -0.02 0.35 0.00 0.00 0.00 0.00 54.91 54.75 1v0p h ALA 282 Cb 1.21 -0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.62 1v0p h ALA 282 CO 0.59 0.23 0.52 -0.92 0.00 0.00 0.00 179.25 179.67 1v0p h TYR 283 N 0.86 0.83 -0.01 0.00 3.20 -1.91 0.36 116.97 120.31 1v0p h TYR 283 Ca 0.36 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.27 1v0p h TYR 283 Cb 0.28 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1v0p h TYR 283 CO -0.00 -0.30 0.00 1.19 -1.64 0.00 0.00 178.16 177.41 1v0p n PHE 284 N -5.15 0.00 -0.10 -3.82 3.72 -0.71 -3.93 117.46 107.47 1v0p n PHE 284 Ca 0.33 -0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.63 1v0p n PHE 284 Cb 1.07 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.46 1v0p n PHE 284 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1v0p n LYS 285 N -0.63 0.89 0.00 -1.08 5.02 0.13 -5.10 118.16 117.39 1v0p n LYS 285 Ca 0.22 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.53 1v0p n LYS 285 Cb 0.19 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1v0p n LYS 285 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97