#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vrr h GLY 3 N 0.00 1.56 0.69 0.46 0.00 -1.98 -0.67 103.07 103.14 2vrr h GLY 3 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2vrr h GLY 3 CO 0.00 0.04 -0.01 -2.22 0.00 0.00 0.00 176.54 174.35 2vrr h ILE 4 N 0.79 1.28 -0.37 2.60 2.04 -1.89 -0.76 117.51 121.20 2vrr h ILE 4 Ca 0.52 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2vrr h ILE 4 Cb 0.77 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2vrr h ILE 4 CO -0.30 0.24 0.19 0.00 0.00 0.00 0.00 178.15 178.28 2vrr h ALA 5 N 0.68 0.47 -0.22 1.87 0.00 -1.42 -2.91 119.26 117.72 2vrr h ALA 5 Ca 0.02 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2vrr h ALA 5 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2vrr h ALA 5 CO 0.00 0.02 -0.48 -0.07 0.00 0.00 0.00 179.25 178.73 2vrr h LEU 6 N 0.46 0.64 -1.00 0.00 3.38 -1.13 -1.70 115.31 115.96 2vrr h LEU 6 Ca 0.13 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 2vrr h LEU 6 Cb 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2vrr h LEU 6 CO -0.02 1.01 -0.15 -1.28 0.09 0.00 0.00 178.44 178.10 2vrr h SER 7 N 0.47 0.54 -0.10 -0.43 0.87 -1.15 -0.52 113.55 113.23 2vrr h SER 7 Ca 0.03 -0.15 -0.21 0.00 -1.23 0.00 0.00 61.79 60.22 2vrr h SER 7 Cb 1.01 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 62.83 2vrr h SER 7 CO 0.09 0.71 -0.75 -0.09 -0.53 0.00 0.00 176.83 176.26 2vrr h ARG 8 N 0.51 0.69 -0.06 2.24 9.65 -1.43 -2.80 114.38 123.16 2vrr h ARG 8 Ca 0.09 -0.60 -0.10 0.00 -1.10 0.00 0.00 59.98 58.27 2vrr h ARG 8 Cb 0.55 0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 2vrr h ARG 8 CO 0.03 1.21 -0.41 -0.07 2.80 0.00 0.00 179.97 183.54 2vrr h LEU 9 N 0.36 0.14 -0.81 3.80 3.38 -1.16 -0.03 115.31 120.99 2vrr h LEU 9 Ca -0.07 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2vrr h LEU 9 Cb 1.40 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2vrr h LEU 9 CO 0.15 0.54 0.03 0.00 0.09 0.00 0.00 178.44 179.26 2vrr h ALA 10 N 1.46 1.01 -0.57 1.53 0.00 -1.12 -1.11 119.26 120.47 2vrr h ALA 10 Ca 0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2vrr h ALA 10 Cb 0.78 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2vrr h ALA 10 CO 0.06 0.62 0.13 1.96 0.00 0.00 0.00 179.25 182.01 2vrr h GLN 11 N 0.87 0.92 -0.30 0.00 4.20 -1.13 -1.77 115.11 117.89 2vrr h GLN 11 Ca 0.17 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.67 2vrr h GLN 11 Cb 0.46 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2vrr h GLN 11 CO 0.02 0.86 0.16 0.93 -0.67 0.00 0.00 178.83 180.13 2vrr h GLU 12 N 0.82 0.32 -0.44 1.46 4.39 -0.78 -1.92 114.58 118.42 2vrr h GLU 12 Ca 0.18 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 2vrr h GLU 12 Cb 0.37 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2vrr h GLU 12 CO 0.00 0.21 0.00 -0.09 -1.16 0.00 0.00 179.01 177.97 2vrr h ARG 13 N 0.33 0.77 -0.80 2.33 2.43 -1.12 -0.85 114.38 117.47 2vrr h ARG 13 Ca 0.12 -0.25 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2vrr h ARG 13 Cb 0.03 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 2vrr h ARG 13 CO -0.08 0.84 0.51 -0.22 -1.51 0.00 0.00 179.97 179.51 2vrr h LYS 14 N 0.62 0.97 -0.14 0.20 3.64 -1.24 -1.68 116.57 118.93 2vrr h LYS 14 Ca 0.12 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 2vrr h LYS 14 Cb 0.49 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2vrr h LYS 14 CO 0.02 0.64 -0.67 0.00 -2.27 0.00 0.00 179.45 177.18 2vrr h ALA 15 N 1.33 0.58 0.02 5.00 0.00 -1.04 -2.21 119.26 122.94 2vrr h ALA 15 Ca 0.31 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2vrr h ALA 15 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vrr h ALA 15 CO -0.11 0.72 -0.01 2.35 0.00 0.00 0.00 179.25 182.20 2vrr h TRP 16 N 0.39 -0.02 -0.98 0.00 2.91 -1.03 -1.92 115.95 115.30 2vrr h TRP 16 Ca -0.02 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.16 2vrr h TRP 16 Cb 1.24 0.01 -0.10 0.00 -0.51 0.00 0.00 29.16 29.80 2vrr h TRP 16 CO 0.05 0.09 0.59 -0.09 -1.03 0.00 0.00 178.44 178.05 2vrr h ARG 17 N -0.14 0.79 -0.55 2.65 2.43 -1.26 -2.42 114.38 115.87 2vrr h ARG 17 Ca -0.00 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 2vrr h ARG 17 Cb 0.13 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2vrr h ARG 17 CO 0.00 0.52 0.06 -0.22 -1.51 0.00 0.00 179.97 178.83 2vrr h LYS 18 N 0.81 0.93 -0.73 0.20 3.64 -1.10 -3.47 116.57 116.86 2vrr h LYS 18 Ca 0.53 -0.26 0.21 0.00 -1.27 0.00 0.00 60.65 59.85 2vrr h LYS 18 Cb 0.72 -0.10 -0.27 0.00 -0.41 0.00 0.00 32.23 32.17 2vrr h LYS 18 CO -0.34 0.91 0.44 0.34 -2.27 0.00 0.00 179.45 178.53 2vrr s ASP 19 N -6.35 -0.30 0.18 4.20 2.15 -0.75 -5.11 116.67 110.69 2vrr s ASP 19 Ca -0.12 0.42 -0.11 0.00 0.43 0.00 0.00 52.55 53.17 2vrr s ASP 19 Cb 0.12 1.29 -0.00 0.00 -0.30 0.00 0.00 42.92 44.04 2vrr s ASP 19 CO 0.82 -0.06 0.35 -1.38 -0.17 0.00 0.00 175.17 174.73 2vrr s HIS 20 N 1.98 0.30 0.34 -5.34 -3.43 -1.24 -4.18 115.29 103.70 2vrr s HIS 20 Ca -0.03 -0.66 -0.29 0.00 -0.80 0.00 0.00 55.06 53.29 2vrr s HIS 20 Cb -0.03 0.05 -0.10 0.00 -1.43 0.00 0.00 32.58 31.06 2vrr s HIS 20 CO -0.16 -0.78 1.35 -1.25 -2.00 0.00 0.00 174.74 171.90 2vrr s PRO 21 N -3.95 4.31 0.23 -0.38 0.04 -1.26 -4.91 135.00 129.07 2vrr s PRO 21 Ca 0.16 2.29 -0.32 0.00 0.04 0.00 0.00 61.00 63.17 2vrr s PRO 21 Cb 0.02 -3.05 -0.13 0.00 0.04 0.00 0.00 34.50 31.38 2vrr s PRO 21 CO 0.00 -0.26 1.53 0.34 0.04 0.00 0.00 177.00 178.65 2vrr n PHE 22 N 0.80 2.41 0.00 0.56 7.35 -1.26 -2.22 117.46 125.11 2vrr n PHE 22 Ca 0.00 0.31 0.00 0.00 -0.76 0.00 0.00 57.45 57.00 2vrr n PHE 22 Cb 0.41 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.71 2vrr n PHE 22 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vrr n GLY 23 N 2.67 1.93 3.82 7.13 0.00 -1.26 -4.92 105.19 114.56 2vrr n GLY 23 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2vrr n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vrr s PHE 24 N -2.33 3.70 0.01 1.61 0.40 -0.94 -4.07 117.98 116.36 2vrr s PHE 24 Ca 0.00 1.31 0.07 0.00 -0.60 0.00 0.00 56.93 57.71 2vrr s PHE 24 Cb 0.00 -2.55 -0.02 0.00 0.51 0.00 0.00 43.02 40.96 2vrr s PHE 24 CO 0.00 0.43 -0.22 0.08 0.70 0.00 0.00 175.22 176.21 2vrr s VAL 25 N -1.39 1.78 -0.29 -0.44 1.01 -0.76 -4.94 120.40 115.37 2vrr s VAL 25 Ca 0.38 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2vrr s VAL 25 Cb -0.17 -1.50 0.20 0.00 0.00 0.00 0.00 36.38 34.90 2vrr s VAL 25 CO 0.21 0.39 0.62 0.00 0.00 0.00 0.00 175.10 176.31 2vrr s ALA 26 N -0.65 -2.47 -0.20 5.51 0.00 -1.26 -1.43 121.76 121.27 2vrr s ALA 26 Ca 0.09 1.25 -0.00 0.00 0.00 0.00 0.00 51.96 53.29 2vrr s ALA 26 Cb -0.09 -2.48 0.05 0.00 0.00 0.00 0.00 23.12 20.61 2vrr s ALA 26 CO 0.00 -1.73 -0.05 0.08 0.00 0.00 0.00 175.76 174.06 2vrr s VAL 27 N 2.84 1.27 0.76 0.00 1.01 -0.88 -4.99 120.40 120.41 2vrr s VAL 27 Ca 0.13 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 2vrr s VAL 27 Cb -0.11 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.81 2vrr s VAL 27 CO -0.25 0.03 0.98 -0.81 0.00 0.00 0.00 175.10 175.05 2vrr n PRO 28 N 4.80 0.35 -2.44 2.72 -0.04 -1.26 -1.02 135.00 138.11 2vrr n PRO 28 Ca -0.12 0.18 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2vrr n PRO 28 Cb 0.46 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 2vrr n PRO 28 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2vrr s THR 29 N -1.95 4.19 -0.20 0.52 -4.23 -0.06 -4.78 115.64 109.13 2vrr s THR 29 Ca 0.72 1.53 -0.16 0.00 -1.18 0.00 0.00 61.69 62.59 2vrr s THR 29 Cb -0.32 -3.98 -0.04 0.00 1.34 0.00 0.00 72.50 69.50 2vrr s THR 29 CO 0.52 0.01 0.42 -0.75 -0.54 0.00 0.00 174.62 174.28 2vrr s LYS 30 N 2.13 4.17 0.71 3.99 2.20 -1.26 -0.43 119.74 131.24 2vrr s LYS 30 Ca 0.57 0.23 -0.14 0.00 -0.36 0.00 0.00 55.97 56.27 2vrr s LYS 30 Cb -0.26 -3.54 0.03 0.00 -1.51 0.00 0.00 37.83 32.55 2vrr s LYS 30 CO 0.23 -0.06 1.13 -0.80 -0.36 0.00 0.00 175.35 175.49 2vrr s ASN 31 N 1.07 4.69 0.54 1.43 0.01 0.78 -4.87 114.94 118.59 2vrr s ASN 31 Ca 0.20 2.05 0.41 0.00 -0.71 0.00 0.00 52.86 54.80 2vrr s ASN 31 Cb -0.15 -2.55 1.61 0.00 0.41 0.00 0.00 41.25 40.57 2vrr s ASN 31 CO 0.08 -1.91 1.72 -0.65 -1.51 0.00 0.00 177.10 174.83 2vrr h PRO 32 N -0.36 0.01 -0.23 -0.60 0.11 -1.98 0.60 132.00 129.55 2vrr h PRO 32 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vrr h PRO 32 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2vrr h PRO 32 CO 0.52 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 2vrr n ASP 33 N -4.12 1.49 0.00 -2.05 5.75 -1.26 -4.92 116.55 111.45 2vrr n ASP 33 Ca 0.33 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 2vrr n ASP 33 Cb 1.52 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 41.45 2vrr n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vrr n GLY 34 N 1.00 3.20 3.70 6.12 0.00 0.20 -5.05 105.19 114.36 2vrr n GLY 34 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2vrr n GLY 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vrr s THR 35 N -1.86 2.32 -0.03 2.61 -4.23 -1.26 -4.68 115.64 108.51 2vrr s THR 35 Ca 0.00 0.10 0.02 0.00 -1.18 0.00 0.00 61.69 60.63 2vrr s THR 35 Cb 0.00 -2.61 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 2vrr s THR 35 CO 0.00 -0.14 -0.07 -0.04 -0.54 0.00 0.00 174.62 173.84 2vrr s MET 36 N -4.97 2.64 -0.51 3.99 -1.94 -1.26 -0.16 119.30 117.09 2vrr s MET 36 Ca 0.64 -0.64 0.01 0.00 -1.71 0.00 0.00 55.69 53.99 2vrr s MET 36 Cb -0.18 -2.54 0.13 0.00 2.01 0.00 0.00 34.83 34.25 2vrr s MET 36 CO 0.57 0.63 0.28 1.21 -0.01 0.00 0.00 175.02 177.70 2vrr s ASN 37 N -1.15 4.79 0.00 3.03 3.84 0.42 -4.89 114.94 120.98 2vrr s ASN 37 Ca 0.15 -2.72 0.24 0.00 0.21 0.00 0.00 52.86 50.74 2vrr s ASN 37 Cb -0.11 -1.73 1.31 0.00 -0.55 0.00 0.00 41.25 40.18 2vrr s ASN 37 CO 0.05 -0.33 1.82 0.18 -2.79 0.00 0.00 177.10 176.02 2vrr n LEU 38 N 3.57 0.00 -0.05 3.21 4.32 -1.26 -2.85 117.00 123.93 2vrr n LEU 38 Ca 0.05 0.18 0.14 0.00 -0.02 0.00 0.00 56.01 56.37 2vrr n LEU 38 Cb 0.36 -0.18 0.65 0.00 -1.62 0.00 0.00 43.42 42.64 2vrr n LEU 38 CO 0.32 -0.04 0.92 0.23 -1.22 0.00 0.00 177.39 177.60 2vrr n MET 39 N -1.18 0.50 -3.60 3.23 2.81 -1.26 -4.67 117.12 112.94 2vrr n MET 39 Ca 0.14 -0.11 -0.21 0.00 -1.81 0.00 0.00 57.70 55.71 2vrr n MET 39 Cb 0.15 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.01 2vrr n MET 39 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2vrr s ASN 40 N -2.58 1.59 -0.09 7.83 3.84 -1.21 -0.35 114.94 123.97 2vrr s ASN 40 Ca 0.27 -0.21 0.04 0.00 0.21 0.00 0.00 52.86 53.16 2vrr s ASN 40 Cb 0.20 0.03 -0.01 0.00 -0.55 0.00 0.00 41.25 40.92 2vrr s ASN 40 CO 0.48 -0.31 -0.21 0.26 -2.79 0.00 0.00 177.10 174.53 2vrr s TRP 41 N 2.22 2.59 -0.35 0.43 0.52 -0.18 -0.88 118.94 123.29 2vrr s TRP 41 Ca 0.04 -0.81 -0.21 0.00 0.02 0.00 0.00 56.10 55.14 2vrr s TRP 41 Cb -0.14 -1.70 0.00 0.00 -1.15 0.00 0.00 33.47 30.48 2vrr s TRP 41 CO -0.08 -0.28 0.65 -1.21 0.02 0.00 0.00 176.95 176.05 2vrr s GLU 42 N 0.13 3.70 0.40 4.98 2.02 -0.19 -1.09 118.70 128.65 2vrr s GLU 42 Ca -0.11 0.10 0.07 0.00 0.02 0.00 0.00 54.97 55.05 2vrr s GLU 42 Cb -0.16 -3.80 -0.06 0.00 0.10 0.00 0.00 34.13 30.21 2vrr s GLU 42 CO 0.06 -0.73 0.14 0.00 0.02 0.00 0.00 175.26 174.75 2vrr s ALA 44 N -2.60 -0.42 -0.21 0.00 0.00 -0.52 -1.71 121.76 116.30 2vrr s ALA 44 Ca 0.39 0.59 -0.05 0.00 0.00 0.00 0.00 51.96 52.90 2vrr s ALA 44 Cb 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2vrr s ALA 44 CO 0.22 -0.11 -0.01 0.42 0.00 0.00 0.00 175.76 176.27 2vrr s ILE 45 N 0.42 3.75 0.20 0.00 1.01 0.29 -1.82 121.20 125.05 2vrr s ILE 45 Ca -0.03 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 2vrr s ILE 45 Cb -0.04 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.65 2vrr s ILE 45 CO -0.02 0.42 0.99 -2.16 0.00 0.00 0.00 174.94 174.17 2vrr s PRO 46 N 1.18 4.75 0.39 2.79 0.04 -1.26 -0.51 135.00 142.39 2vrr s PRO 46 Ca 0.03 1.55 -0.27 0.00 0.04 0.00 0.00 61.00 62.34 2vrr s PRO 46 Cb -0.15 -3.30 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 2vrr s PRO 46 CO 0.01 0.34 1.48 0.41 0.04 0.00 0.00 177.00 179.27 2vrr n GLY 47 N 1.74 1.16 3.76 0.56 0.00 -0.01 -4.90 105.19 107.50 2vrr n GLY 47 Ca -0.00 0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 2vrr n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vrr s LYS 48 N -2.18 4.15 0.25 1.61 2.20 -1.26 -4.27 119.74 120.24 2vrr s LYS 48 Ca 0.55 2.52 -0.30 0.00 -0.36 0.00 0.00 55.97 58.38 2vrr s LYS 48 Cb -0.47 -3.01 -0.10 0.00 -1.51 0.00 0.00 37.83 32.74 2vrr s LYS 48 CO 0.62 -0.53 1.36 0.15 -0.36 0.00 0.00 175.35 176.59 2vrr s LYS 49 N -1.26 4.34 0.00 4.03 3.01 -1.26 -2.98 119.74 125.62 2vrr s LYS 49 Ca 0.57 2.18 0.00 0.00 -1.01 0.00 0.00 55.97 57.71 2vrr s LYS 49 Cb -0.46 -3.13 0.00 0.00 -1.01 0.00 0.00 37.83 33.23 2vrr s LYS 49 CO 0.54 -0.30 0.00 0.41 0.51 0.00 0.00 175.35 176.52 2vrr n GLY 50 N 1.94 0.58 3.22 -3.33 0.00 -1.26 -5.02 105.19 101.33 2vrr n GLY 50 Ca 0.05 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 2vrr n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vrr s THR 51 N -2.00 0.75 -0.84 2.61 -4.23 -1.21 -5.03 115.64 105.69 2vrr s THR 51 Ca 0.00 -1.98 0.06 0.00 -1.18 0.00 0.00 61.69 58.59 2vrr s THR 51 Cb 0.00 -1.96 0.06 0.00 1.34 0.00 0.00 72.50 71.94 2vrr s THR 51 CO 0.00 -0.63 1.18 -2.65 -0.54 0.00 0.00 174.62 171.99 2vrr n PRO 52 N -0.18 0.03 0.11 3.99 -0.02 -1.26 -1.33 135.00 136.35 2vrr n PRO 52 Ca -0.09 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 2vrr n PRO 52 Cb 0.62 -1.60 0.26 0.00 -0.02 0.00 0.00 33.50 32.76 2vrr n PRO 52 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2vrr h TRP 53 N 0.00 0.00 -2.84 6.00 4.06 -1.87 -3.36 115.95 117.95 2vrr h TRP 53 Ca 0.00 0.00 -0.56 0.00 2.06 0.00 0.00 58.89 60.39 2vrr h TRP 53 Cb 0.03 0.00 0.08 0.00 -1.00 0.00 0.00 29.16 28.27 2vrr h TRP 53 CO 0.00 0.00 0.77 -1.91 -3.56 0.00 0.00 178.44 173.74 2vrr n GLU 54 N -2.41 2.35 0.00 0.49 2.13 -0.44 -2.53 120.64 120.24 2vrr n GLU 54 Ca 0.04 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2vrr n GLU 54 Cb 0.46 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.60 2vrr n GLU 54 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vrr n GLY 55 N 2.48 2.69 3.76 8.31 0.00 -1.26 -4.87 105.19 116.30 2vrr n GLY 55 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2vrr n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vrr s GLY 56 N -2.61 2.98 -0.24 -0.02 0.00 -1.05 -4.01 107.32 102.36 2vrr s GLY 56 Ca 0.00 0.81 0.01 0.00 0.00 0.00 0.00 44.72 45.54 2vrr s GLY 56 CO 0.00 1.36 -0.06 -2.27 0.00 0.00 0.00 173.10 172.13 2vrr s LEU 57 N -1.76 2.79 -0.29 0.66 2.96 -0.34 -0.83 118.68 121.88 2vrr s LEU 57 Ca 0.48 -1.26 -0.06 0.00 -0.22 0.00 0.00 54.13 53.07 2vrr s LEU 57 Cb -0.28 -1.25 0.01 0.00 0.50 0.00 0.00 46.19 45.16 2vrr s LEU 57 CO 0.36 -0.24 0.06 -0.36 -1.32 0.00 0.00 176.35 174.86 2vrr s PHE 58 N 1.33 3.13 0.20 5.38 0.08 0.33 -4.78 117.98 123.66 2vrr s PHE 58 Ca -0.05 -0.99 -0.30 0.00 0.12 0.00 0.00 56.93 55.70 2vrr s PHE 58 Cb -0.19 -2.23 -0.08 0.00 -0.57 0.00 0.00 43.02 39.95 2vrr s PHE 58 CO -0.06 -0.57 1.19 0.15 -0.10 0.00 0.00 175.22 175.82 2vrr s LYS 59 N 1.49 4.50 -0.01 0.44 1.02 -1.26 -0.55 119.74 125.37 2vrr s LYS 59 Ca 0.03 1.89 0.00 0.00 0.02 0.00 0.00 55.97 57.91 2vrr s LYS 59 Cb -0.17 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 33.93 2vrr s LYS 59 CO 0.02 -0.06 -0.00 -1.17 -0.92 0.00 0.00 175.35 173.22 2vrr s LEU 60 N -0.47 1.55 0.07 3.17 0.20 -0.69 -1.92 118.68 120.59 2vrr s LEU 60 Ca 0.52 -0.02 -0.15 0.00 0.69 0.00 0.00 54.13 55.17 2vrr s LEU 60 Cb -0.33 -0.13 -0.06 0.00 -0.43 0.00 0.00 46.19 45.24 2vrr s LEU 60 CO 0.38 -0.05 0.48 -0.60 -0.29 0.00 0.00 176.35 176.28 2vrr s ARG 61 N 0.52 3.98 -0.20 1.98 3.52 0.19 -0.59 118.95 128.36 2vrr s ARG 61 Ca -0.05 0.48 0.01 0.00 -0.13 0.00 0.00 55.73 56.04 2vrr s ARG 61 Cb -0.07 -3.12 0.04 0.00 -1.56 0.00 0.00 34.95 30.24 2vrr s ARG 61 CO -0.01 0.60 -0.12 1.41 -0.81 0.00 0.00 175.30 176.37 2vrr s MET 62 N -1.44 2.24 -0.13 5.12 -2.45 -0.25 -0.74 119.30 121.64 2vrr s MET 62 Ca 0.30 -0.88 -0.01 0.00 -1.25 0.00 0.00 55.69 53.85 2vrr s MET 62 Cb -0.17 -2.48 -0.02 0.00 1.25 0.00 0.00 34.83 33.42 2vrr s MET 62 CO 0.17 -0.39 -0.11 -0.51 1.05 0.00 0.00 175.02 175.22 2vrr s LEU 63 N 1.35 2.83 0.08 4.11 1.43 -0.31 -1.01 118.68 127.16 2vrr s LEU 63 Ca -0.01 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.87 2vrr s LEU 63 Cb -0.16 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2vrr s LEU 63 CO -0.09 0.17 -0.09 -0.36 0.23 0.00 0.00 176.35 176.21 2vrr s PHE 64 N 0.33 2.77 0.32 0.29 0.40 0.52 -0.90 117.98 121.71 2vrr s PHE 64 Ca -0.09 -0.14 0.08 0.00 -0.60 0.00 0.00 56.93 56.18 2vrr s PHE 64 Cb -0.15 -1.47 -0.03 0.00 0.51 0.00 0.00 43.02 41.87 2vrr s PHE 64 CO 0.05 0.41 0.23 0.21 0.70 0.00 0.00 175.22 176.82 2vrr s LYS 65 N -2.03 2.67 0.13 0.44 2.20 -1.26 -4.84 119.74 117.05 2vrr s LYS 65 Ca 0.20 -1.30 0.16 0.00 -0.36 0.00 0.00 55.97 54.67 2vrr s LYS 65 Cb -0.11 -2.42 0.72 0.00 -1.51 0.00 0.00 37.83 34.51 2vrr s LYS 65 CO 0.12 0.17 1.50 -0.25 -0.36 0.00 0.00 175.35 176.54 2vrr n ASP 66 N -1.27 0.30 -1.13 1.43 8.00 -1.26 -1.08 116.55 121.55 2vrr n ASP 66 Ca -0.03 0.59 0.11 0.00 0.71 0.00 0.00 54.79 56.17 2vrr n ASP 66 Cb 0.60 -0.65 0.26 0.00 -0.02 0.00 0.00 41.12 41.31 2vrr n ASP 66 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2vrr n ASP 67 N -1.85 3.32 -4.74 -2.24 5.75 -1.26 -4.37 116.55 111.16 2vrr n ASP 67 Ca 0.02 -1.97 -0.42 0.00 -0.01 0.00 0.00 54.79 52.41 2vrr n ASP 67 Cb 0.15 -0.32 -0.01 0.00 -1.03 0.00 0.00 41.12 39.91 2vrr n ASP 67 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2vrr n TYR 68 N 1.36 2.75 1.10 2.11 9.36 -0.24 -0.89 117.16 132.69 2vrr n TYR 68 Ca 0.20 0.34 0.05 0.00 3.32 0.00 0.00 57.90 61.81 2vrr n TYR 68 Cb 0.56 -2.55 0.14 0.00 -0.63 0.00 0.00 39.34 36.85 2vrr n TYR 68 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2vrr n PRO 69 N 1.68 1.66 0.16 2.98 -0.04 -1.26 -3.05 135.00 137.13 2vrr n PRO 69 Ca 0.07 -1.03 0.02 0.00 -0.04 0.00 0.00 63.50 62.52 2vrr n PRO 69 Cb 0.36 -1.23 0.25 0.00 -0.04 0.00 0.00 33.50 32.84 2vrr n PRO 69 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2vrr h SER 70 N 1.68 0.00 -2.91 3.54 0.02 -1.38 -3.20 113.55 111.30 2vrr h SER 70 Ca 0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 2vrr h SER 70 Cb 0.38 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 2vrr h SER 70 CO 0.00 0.50 -0.51 -0.94 -1.14 0.00 0.00 176.83 174.74 2vrr s SER 71 N -6.65 6.25 0.65 3.07 1.04 -0.89 -4.80 113.70 112.38 2vrr s SER 71 Ca -0.01 0.22 -0.10 0.00 0.48 0.00 0.00 55.95 56.54 2vrr s SER 71 Cb 0.12 -1.89 -0.01 0.00 0.10 0.00 0.00 66.02 64.33 2vrr s SER 71 CO 0.73 0.16 1.04 -2.16 0.98 0.00 0.00 173.24 173.98 2vrr s PRO 72 N -2.56 3.19 0.84 4.02 0.04 -1.26 -4.43 135.00 134.84 2vrr s PRO 72 Ca 0.34 0.52 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 2vrr s PRO 72 Cb -0.13 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.43 2vrr s PRO 72 CO 0.27 -0.78 1.09 -1.25 0.04 0.00 0.00 177.00 176.37 2vrr s PRO 73 N -5.23 1.71 -0.10 0.56 0.04 -1.26 -4.69 135.00 126.03 2vrr s PRO 73 Ca 0.56 0.91 -0.11 0.00 0.04 0.00 0.00 61.00 62.39 2vrr s PRO 73 Cb -0.11 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2vrr s PRO 73 CO 0.52 -1.95 0.26 0.21 0.04 0.00 0.00 177.00 176.07 2vrr s LYS 74 N -4.96 3.81 -0.20 4.56 2.20 -0.08 -4.92 119.74 120.16 2vrr s LYS 74 Ca 0.62 0.08 0.02 0.00 -0.36 0.00 0.00 55.97 56.33 2vrr s LYS 74 Cb -0.17 -3.27 0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2vrr s LYS 74 CO 0.56 0.60 -0.17 0.00 -0.36 0.00 0.00 175.35 175.99 2vrr s LYS 76 N 1.24 2.04 0.15 0.00 2.20 0.08 -1.11 119.74 124.35 2vrr s LYS 76 Ca 0.01 -0.77 -0.31 0.00 -0.36 0.00 0.00 55.97 54.53 2vrr s LYS 76 Cb -0.15 -2.34 -0.10 0.00 -1.51 0.00 0.00 37.83 33.73 2vrr s LYS 76 CO -0.10 -0.39 1.56 -0.06 -0.36 0.00 0.00 175.35 176.00 2vrr s PHE 77 N 1.42 3.02 -0.29 4.03 0.08 0.52 0.58 117.98 127.34 2vrr s PHE 77 Ca -0.00 0.62 -0.01 0.00 0.12 0.00 0.00 56.93 57.66 2vrr s PHE 77 Cb -0.16 -3.91 0.09 0.00 -0.57 0.00 0.00 43.02 38.47 2vrr s PHE 77 CO -0.09 -3.39 0.08 -1.21 -0.10 0.00 0.00 175.22 170.51 2vrr s GLU 78 N 1.28 0.79 0.90 0.44 2.02 -0.81 -3.17 118.70 120.16 2vrr s GLU 78 Ca 0.70 -1.01 -0.12 0.00 0.02 0.00 0.00 54.97 54.56 2vrr s GLU 78 Cb -0.43 -2.08 0.13 0.00 0.10 0.00 0.00 34.13 31.85 2vrr s GLU 78 CO 0.31 -0.92 1.14 -1.25 0.02 0.00 0.00 175.26 174.57 2vrr s PRO 79 N 1.61 1.21 0.60 0.39 0.04 -1.26 -4.46 135.00 133.13 2vrr s PRO 79 Ca 0.07 0.27 -0.19 0.00 0.04 0.00 0.00 61.00 61.19 2vrr s PRO 79 Cb -0.17 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 2vrr s PRO 79 CO -0.21 -2.14 1.26 -2.14 0.04 0.00 0.00 177.00 173.80 2vrr s PRO 80 N -5.31 2.86 0.06 0.56 0.02 -1.19 -4.95 135.00 127.06 2vrr s PRO 80 Ca 0.64 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.64 2vrr s PRO 80 Cb -0.14 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 2vrr s PRO 80 CO 0.53 -1.33 0.08 -0.51 -0.33 0.00 0.00 177.00 175.45 2vrr s LEU 81 N -4.08 3.84 -0.24 -5.54 1.43 -1.26 -4.99 118.68 107.84 2vrr s LEU 81 Ca 0.78 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 53.62 2vrr s LEU 81 Cb -0.34 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 2vrr s LEU 81 CO 0.37 0.19 1.49 0.12 0.23 0.00 0.00 176.35 178.76 2vrr s PHE 82 N -1.36 2.33 0.00 0.29 5.36 -1.26 -4.83 117.98 118.52 2vrr s PHE 82 Ca 0.28 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.92 2vrr s PHE 82 Cb -0.12 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 2vrr s PHE 82 CO 0.21 -2.50 0.00 1.58 -1.46 0.00 0.00 175.22 173.05 2vrr n HIS 83 N 8.04 0.00 0.04 10.12 -0.00 -1.26 -4.97 115.22 127.19 2vrr n HIS 83 Ca 0.17 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.55 2vrr n HIS 83 Cb 0.46 0.00 0.71 0.00 -0.12 0.00 0.00 29.99 31.04 2vrr n HIS 83 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2vrr h PRO 84 N 0.00 0.00 -0.23 1.57 0.11 -1.81 -3.14 132.00 128.50 2vrr h PRO 84 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2vrr h PRO 84 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2vrr h PRO 84 CO 0.00 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.88 2vrr n ASN 85 N -4.22 3.25 -4.30 -2.05 5.03 -1.26 -1.08 115.26 110.63 2vrr n ASN 85 Ca 0.08 -2.63 -0.34 0.00 0.87 0.00 0.00 54.58 52.56 2vrr n ASN 85 Cb 0.57 -0.39 -0.14 0.00 -1.02 0.00 0.00 39.78 38.80 2vrr n ASN 85 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2vrr s VAL 86 N -2.13 3.20 0.77 2.41 1.01 -1.19 -0.54 120.40 123.94 2vrr s VAL 86 Ca 0.32 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 2vrr s VAL 86 Cb 0.24 -2.43 0.06 0.00 0.00 0.00 0.00 36.38 34.25 2vrr s VAL 86 CO 0.09 0.45 1.16 -0.31 0.00 0.00 0.00 175.10 176.50 2vrr s TYR 87 N 1.26 2.12 0.65 5.22 2.02 -0.49 -4.03 117.35 124.10 2vrr s TYR 87 Ca 0.03 1.63 0.23 0.00 -0.37 0.00 0.00 57.07 58.59 2vrr s TYR 87 Cb -0.14 -3.33 1.20 0.00 -0.40 0.00 0.00 41.96 39.28 2vrr s TYR 87 CO -0.03 -2.39 1.67 -1.35 -1.57 0.00 0.00 175.55 171.88 2vrr h PRO 88 N -0.72 0.00 0.00 -1.71 0.11 -1.90 -0.34 132.00 127.43 2vrr h PRO 88 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vrr h PRO 88 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2vrr h PRO 88 CO 0.49 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.94 2vrr h SER 89 N 0.00 0.00 0.00 -2.05 4.64 -1.97 -3.45 113.55 110.72 2vrr h SER 89 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2vrr h SER 89 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2vrr h SER 89 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2vrr n GLY 90 N 0.22 2.45 3.70 -0.77 0.00 -0.14 -4.76 105.19 105.89 2vrr n GLY 90 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2vrr n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vrr s THR 91 N -2.39 3.24 -0.07 2.61 2.01 -1.26 -0.35 115.64 119.43 2vrr s THR 91 Ca 0.00 0.79 -0.29 0.00 0.31 0.00 0.00 61.69 62.50 2vrr s THR 91 Cb 0.00 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 2vrr s THR 91 CO 0.00 0.03 0.96 -0.69 -0.69 0.00 0.00 174.62 174.23 2vrr s VAL 92 N 1.83 4.84 -0.48 3.82 1.01 -0.26 -1.39 120.40 129.76 2vrr s VAL 92 Ca 0.68 1.98 -0.22 0.00 0.00 0.00 0.00 61.98 64.41 2vrr s VAL 92 Cb -0.37 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 31.76 2vrr s VAL 92 CO 0.30 0.08 0.76 0.00 0.00 0.00 0.00 175.10 176.24 2vrr s LEU 94 N 3.22 -0.10 0.53 0.00 2.96 -1.26 -4.84 118.68 119.19 2vrr s LEU 94 Ca 0.26 0.92 0.19 0.00 -0.22 0.00 0.00 54.13 55.28 2vrr s LEU 94 Cb -0.14 1.41 1.39 0.00 0.50 0.00 0.00 46.19 49.35 2vrr s LEU 94 CO 0.19 -0.19 2.17 0.77 -1.32 0.00 0.00 176.35 177.97 2vrr h SER 95 N 6.97 0.00 0.18 3.68 4.64 -1.96 0.03 113.55 127.10 2vrr h SER 95 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2vrr h SER 95 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2vrr h SER 95 CO 0.28 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.55 2vrr n ILE 96 N -4.37 0.18 -0.88 0.95 -5.35 -1.26 -0.82 119.36 107.81 2vrr n ILE 96 Ca -0.03 0.04 0.08 0.00 -0.27 0.00 0.00 62.75 62.57 2vrr n ILE 96 Cb 0.09 -0.71 0.38 0.00 -1.74 0.00 0.00 39.64 37.66 2vrr n ILE 96 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2vrr n LEU 97 N -1.14 5.30 -3.82 7.28 4.77 -0.00 -3.67 117.00 125.72 2vrr n LEU 97 Ca 0.13 -2.87 -0.23 0.00 -0.03 0.00 0.00 56.01 53.01 2vrr n LEU 97 Cb 0.12 -0.65 -0.17 0.00 -2.33 0.00 0.00 43.42 40.39 2vrr n LEU 97 CO 0.14 0.66 -0.40 -1.61 -1.33 0.00 0.00 177.39 174.85 2vrr s GLU 98 N -2.64 0.81 0.33 3.23 2.02 -1.07 -4.78 118.70 116.59 2vrr s GLU 98 Ca 0.52 0.00 0.08 0.00 0.02 0.00 0.00 54.97 55.59 2vrr s GLU 98 Cb 0.39 -1.04 0.80 0.00 0.10 0.00 0.00 34.13 34.38 2vrr s GLU 98 CO 0.16 -0.24 1.81 0.93 0.02 0.00 0.00 175.26 177.94 2vrr h GLU 99 N 8.03 0.69 -0.00 1.61 5.08 -1.86 0.76 114.58 128.88 2vrr h GLU 99 Ca -0.26 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2vrr h GLU 99 Cb 1.13 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2vrr h GLU 99 CO 0.33 0.46 -0.22 -0.25 -1.00 0.00 0.00 179.01 178.33 2vrr n ASP 100 N -4.66 0.33 0.00 1.42 8.00 -1.26 -4.59 116.55 115.79 2vrr n ASP 100 Ca 0.21 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2vrr n ASP 100 Cb 0.56 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2vrr n ASP 100 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vrr n LYS 101 N -1.35 0.00 -0.07 -1.24 5.02 -0.82 -5.02 118.16 114.69 2vrr n LYS 101 Ca 0.08 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.40 2vrr n LYS 101 Cb 0.32 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.39 2vrr n LYS 101 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2vrr n ASP 102 N 0.00 2.27 -4.72 4.39 8.00 0.00 -4.97 116.55 121.53 2vrr n ASP 102 Ca 0.00 -1.90 -0.42 0.00 0.71 0.00 0.00 54.79 53.18 2vrr n ASP 102 Cb 0.00 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 40.98 2vrr n ASP 102 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2vrr s TRP 103 N -0.92 3.35 0.05 1.24 -0.11 0.20 -4.58 118.94 118.17 2vrr s TRP 103 Ca 0.09 1.16 0.02 0.00 1.22 0.00 0.00 56.10 58.59 2vrr s TRP 103 Cb 0.05 -3.54 -0.03 0.00 -1.50 0.00 0.00 33.47 28.46 2vrr s TRP 103 CO 0.07 -1.76 -0.08 1.03 -4.62 0.00 0.00 176.95 171.59 2vrr s ARG 104 N 0.99 0.58 0.58 5.86 1.81 -1.26 -4.64 118.95 122.88 2vrr s ARG 104 Ca 0.61 -0.85 0.37 0.00 -1.72 0.00 0.00 55.73 54.13 2vrr s ARG 104 Cb -0.33 -0.29 1.36 0.00 -0.45 0.00 0.00 34.95 35.24 2vrr s ARG 104 CO 0.30 0.04 1.53 -1.35 -0.68 0.00 0.00 175.30 175.14 2vrr h PRO 105 N 4.25 0.00 0.00 3.54 0.11 -1.86 -0.93 132.00 137.10 2vrr h PRO 105 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2vrr h PRO 105 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2vrr h PRO 105 CO 0.44 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 2vrr n ALA 106 N -2.57 2.25 -2.63 -0.75 0.00 -1.26 -4.79 120.51 110.76 2vrr n ALA 106 Ca 0.30 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 2vrr n ALA 106 Cb 1.59 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 2vrr n ALA 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vrr s ILE 107 N -2.90 4.66 0.42 0.00 1.01 -0.36 -5.03 121.20 118.99 2vrr s ILE 107 Ca 0.16 1.94 0.03 0.00 0.00 0.00 0.00 60.65 62.78 2vrr s ILE 107 Cb 0.18 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2vrr s ILE 107 CO 0.47 -0.01 0.61 0.42 0.00 0.00 0.00 174.94 176.43 2vrr s THR 108 N 2.14 3.72 0.33 2.92 -4.23 -1.26 -4.95 115.64 114.31 2vrr s THR 108 Ca 0.50 -0.74 0.02 0.00 -1.18 0.00 0.00 61.69 60.29 2vrr s THR 108 Cb -0.19 -3.34 0.28 0.00 1.34 0.00 0.00 72.50 70.59 2vrr s THR 108 CO 0.18 -0.19 1.96 0.40 -0.54 0.00 0.00 174.62 176.43 2vrr h ILE 109 N 0.54 1.10 -0.41 2.99 2.04 -1.96 -0.28 117.51 121.53 2vrr h ILE 109 Ca -0.45 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.12 2vrr h ILE 109 Cb 1.26 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2vrr h ILE 109 CO 0.54 0.17 0.23 0.11 0.00 0.00 0.00 178.15 179.20 2vrr h LYS 110 N 0.92 0.46 -0.11 2.37 1.57 -1.97 -0.75 116.57 119.06 2vrr h LYS 110 Ca 0.32 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.90 2vrr h LYS 110 Cb 0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2vrr h LYS 110 CO -0.10 0.30 -0.65 1.96 -0.57 0.00 0.00 179.45 180.40 2vrr h GLN 111 N 0.47 0.40 -0.20 3.15 4.20 -1.67 -1.45 115.11 120.02 2vrr h GLN 111 Ca 0.17 -0.29 0.02 0.00 0.06 0.00 0.00 58.65 58.61 2vrr h GLN 111 Cb 0.03 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2vrr h GLN 111 CO -0.09 0.91 0.05 0.82 -0.67 0.00 0.00 178.83 179.86 2vrr h ILE 112 N 0.29 0.92 -0.17 2.54 2.04 -0.90 0.17 117.51 122.41 2vrr h ILE 112 Ca -0.01 -0.04 -0.17 0.00 1.00 0.00 0.00 64.86 65.63 2vrr h ILE 112 Cb 1.19 0.78 0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2vrr h ILE 112 CO 0.11 0.02 -0.55 -0.07 0.00 0.00 0.00 178.15 177.66 2vrr h LEU 113 N 0.13 0.78 -0.73 1.44 3.38 -0.93 -1.02 115.31 118.36 2vrr h LEU 113 Ca 0.09 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2vrr h LEU 113 Cb 0.07 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2vrr h LEU 113 CO -0.11 1.25 0.46 -0.07 0.09 0.00 0.00 178.44 180.06 2vrr h LEU 114 N 0.37 0.86 -0.48 1.67 3.38 -1.32 0.10 115.31 119.89 2vrr h LEU 114 Ca -0.02 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2vrr h LEU 114 Cb 1.18 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2vrr h LEU 114 CO 0.12 0.65 0.23 1.23 0.09 0.00 0.00 178.44 180.75 2vrr h GLY 115 N 1.00 0.66 1.12 0.83 0.00 -0.25 -1.68 103.07 104.75 2vrr h GLY 115 Ca 0.27 -0.15 -0.15 0.00 0.00 0.00 0.00 47.33 47.29 2vrr h GLY 115 CO -0.05 0.09 -0.30 -2.22 0.00 0.00 0.00 176.54 174.06 2vrr h ILE 116 N 0.45 1.27 -0.70 2.60 2.04 -1.05 -1.72 117.51 120.40 2vrr h ILE 116 Ca 0.21 -1.47 0.05 0.00 1.00 0.00 0.00 64.86 64.65 2vrr h ILE 116 Cb 0.14 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2vrr h ILE 116 CO -0.16 0.50 0.41 -0.61 0.00 0.00 0.00 178.15 178.29 2vrr h GLN 117 N 0.82 0.74 -0.52 2.37 4.15 -0.60 -1.42 115.11 120.65 2vrr h GLN 117 Ca 0.09 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 2vrr h GLN 117 Cb 0.89 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 2vrr h GLN 117 CO 0.08 0.49 0.19 1.49 -1.93 0.00 0.00 178.83 179.15 2vrr h GLU 118 N 0.76 0.79 -0.76 1.69 4.57 -1.22 -2.95 114.58 117.45 2vrr h GLU 118 Ca 0.30 -0.15 0.10 0.00 -1.18 0.00 0.00 59.36 58.43 2vrr h GLU 118 Cb 0.14 -0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 28.53 2vrr h GLU 118 CO -0.16 0.71 0.39 1.25 -1.18 0.00 0.00 179.01 180.03 2vrr h LEU 119 N 0.71 0.52 -0.29 1.64 5.85 -1.05 0.20 115.31 122.89 2vrr h LEU 119 Ca 0.17 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.02 2vrr h LEU 119 Cb 0.23 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2vrr h LEU 119 CO -0.01 0.28 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.09 2vrr h LEU 120 N 0.65 -0.70 -0.44 2.25 3.38 -1.09 -2.71 115.31 116.65 2vrr h LEU 120 Ca 0.38 0.14 -0.12 0.00 0.09 0.00 0.00 57.88 58.37 2vrr h LEU 120 Cb 0.42 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2vrr h LEU 120 CO -0.28 -0.25 -0.21 -1.13 0.09 0.00 0.00 178.44 176.66 2vrr h ASN 121 N -0.19 0.95 -3.86 -0.43 -1.24 -1.42 -3.40 115.58 105.99 2vrr h ASN 121 Ca 0.15 -0.40 -0.63 0.00 0.71 0.00 0.00 56.30 56.14 2vrr h ASN 121 Cb 0.43 -0.26 -0.40 0.00 0.73 0.00 0.00 38.32 38.81 2vrr h ASN 121 CO -0.40 1.14 -0.69 -1.61 -1.29 0.00 0.00 177.43 174.58 2vrr s GLU 122 N -4.65 1.55 0.65 6.67 0.41 0.03 -5.10 118.70 118.27 2vrr s GLU 122 Ca -0.12 -2.17 -0.18 0.00 -0.41 0.00 0.00 54.97 52.09 2vrr s GLU 122 Cb 0.11 -2.81 -0.01 0.00 -1.78 0.00 0.00 34.13 29.64 2vrr s GLU 122 CO 0.86 -1.10 1.18 -2.30 -0.49 0.00 0.00 175.26 173.41 2vrr n PRO 123 N 3.55 0.97 -3.17 0.39 -0.02 -1.13 -4.49 135.00 131.09 2vrr n PRO 123 Ca 0.06 0.38 -0.45 0.00 -2.02 0.00 0.00 63.50 61.47 2vrr n PRO 123 Cb 0.35 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 2vrr n PRO 123 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2vrr s ASN 124 N -1.41 6.28 0.00 2.55 0.01 -1.26 -4.93 114.94 116.19 2vrr s ASN 124 Ca 0.80 -1.71 0.00 0.00 -0.71 0.00 0.00 52.86 51.24 2vrr s ASN 124 Cb -0.38 -2.27 0.00 0.00 0.41 0.00 0.00 41.25 39.00 2vrr s ASN 124 CO 0.43 -0.99 0.72 2.30 -1.51 0.00 0.00 177.10 178.05 2vrr n ILE 125 N 5.28 0.93 0.01 0.60 -6.64 -1.26 -1.35 119.36 116.93 2vrr n ILE 125 Ca -0.06 0.24 -0.06 0.00 -1.77 0.00 0.00 62.75 61.10 2vrr n ILE 125 Cb 0.43 -1.24 0.12 0.00 -1.44 0.00 0.00 39.64 37.51 2vrr n ILE 125 CO 0.00 0.00 0.00 0.06 -1.77 0.00 0.00 176.55 174.84 2vrr h GLN 126 N 0.00 0.50 -3.43 6.28 3.07 -2.02 -3.41 115.11 116.10 2vrr h GLN 126 Ca 0.00 -0.26 -0.70 0.00 0.09 0.00 0.00 58.65 57.78 2vrr h GLN 126 Cb 0.02 0.00 -0.35 0.00 0.08 0.00 0.00 27.48 27.23 2vrr h GLN 126 CO 0.00 0.83 -0.22 -0.51 0.09 0.00 0.00 178.83 179.02 2vrr s ASP 127 N -6.86 5.65 -0.82 0.06 1.01 -0.46 -5.02 116.67 110.23 2vrr s ASP 127 Ca -0.07 -3.33 -0.26 0.00 0.71 0.00 0.00 52.55 49.61 2vrr s ASP 127 Cb 0.12 -1.89 0.02 0.00 1.01 0.00 0.00 42.92 42.19 2vrr s ASP 127 CO 0.81 -0.27 1.47 -2.16 0.21 0.00 0.00 175.17 175.23 2vrr s PRO 128 N -0.76 3.18 0.10 8.23 0.04 -1.26 -4.45 135.00 140.07 2vrr s PRO 128 Ca 0.23 -0.39 0.06 0.00 0.04 0.00 0.00 61.00 60.93 2vrr s PRO 128 Cb -0.13 -4.64 -0.22 0.00 0.04 0.00 0.00 34.50 29.55 2vrr s PRO 128 CO -0.09 -2.35 1.20 0.00 0.04 0.00 0.00 177.00 175.80 2vrr h ALA 129 N 10.75 0.35 -3.33 8.56 0.00 -1.42 -3.43 119.26 130.73 2vrr h ALA 129 Ca -0.10 -0.96 -0.57 0.00 0.00 0.00 0.00 54.91 53.28 2vrr h ALA 129 Cb 1.05 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.37 2vrr h ALA 129 CO 1.31 1.24 -0.76 -1.14 0.00 0.00 0.00 179.25 179.89 2vrr s GLN 130 N -2.69 0.94 0.31 0.00 0.74 -0.70 -4.47 119.66 113.79 2vrr s GLN 130 Ca -0.00 -0.84 0.05 0.00 0.05 0.00 0.00 55.36 54.62 2vrr s GLN 130 Cb 0.09 -2.22 0.52 0.00 1.10 0.00 0.00 33.01 32.50 2vrr s GLN 130 CO 0.83 -0.76 1.77 0.00 -0.55 0.00 0.00 175.29 176.58 2vrr h ALA 131 N 8.10 1.22 0.06 1.58 0.00 -1.86 -1.44 119.26 126.90 2vrr h ALA 131 Ca -0.15 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 2vrr h ALA 131 Cb 1.07 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.77 2vrr h ALA 131 CO 0.41 0.51 -0.68 1.49 0.00 0.00 0.00 179.25 180.98 2vrr h GLU 132 N 0.32 0.36 -0.57 0.00 4.81 -1.97 -0.62 114.58 116.91 2vrr h GLU 132 Ca 0.05 -0.46 0.06 0.00 -0.13 0.00 0.00 59.36 58.88 2vrr h GLU 132 Cb 0.62 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.09 2vrr h GLU 132 CO 0.04 1.15 0.27 0.00 -0.73 0.00 0.00 179.01 179.74 2vrr h ALA 133 N 0.22 0.74 -0.10 2.92 0.00 -1.88 -1.72 119.26 119.45 2vrr h ALA 133 Ca -0.10 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2vrr h ALA 133 Cb 1.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2vrr h ALA 133 CO 0.13 -0.10 0.06 -0.92 0.00 0.00 0.00 179.25 178.42 2vrr h TYR 134 N 0.50 0.13 -0.64 0.00 3.20 -1.28 0.42 116.97 119.30 2vrr h TYR 134 Ca 0.27 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 2vrr h TYR 134 Cb 0.23 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2vrr h TYR 134 CO -0.12 0.12 0.12 1.15 -1.64 0.00 0.00 178.16 177.79 2vrr h THR 135 N 0.11 1.26 -0.16 1.81 2.02 -1.00 -2.04 112.91 114.92 2vrr h THR 135 Ca 0.04 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.18 2vrr h THR 135 Cb 0.03 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2vrr h THR 135 CO -0.01 0.37 -0.07 0.40 0.37 0.00 0.00 175.52 176.59 2vrr h ILE 136 N 0.97 1.31 -0.84 3.11 2.04 -1.21 0.50 117.51 123.38 2vrr h ILE 136 Ca 0.20 -1.09 0.20 0.00 1.00 0.00 0.00 64.86 65.16 2vrr h ILE 136 Cb 0.41 1.70 -0.15 0.00 -0.74 0.00 0.00 36.82 38.04 2vrr h ILE 136 CO 0.01 0.32 -0.02 0.22 0.00 0.00 0.00 178.15 178.68 2vrr h TYR 137 N 0.00 -0.11 0.06 1.37 3.20 -0.74 0.50 116.97 121.25 2vrr h TYR 137 Ca 0.04 0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 2vrr h TYR 137 Cb 0.53 0.18 0.01 0.00 1.54 0.00 0.00 36.73 39.00 2vrr h TYR 137 CO 0.06 -0.31 -0.39 0.00 -1.64 0.00 0.00 178.16 175.88 2vrr n GLN 139 N -4.38 0.48 -3.22 0.00 6.02 0.15 -4.71 117.38 111.72 2vrr n GLN 139 Ca -0.11 -0.14 -0.22 0.00 -0.01 0.00 0.00 57.00 56.52 2vrr n GLN 139 Cb 0.63 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.31 2vrr n GLN 139 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2vrr n ASN 140 N -2.02 -0.83 0.21 1.08 2.85 0.17 -4.99 115.26 111.74 2vrr n ASN 140 Ca -0.02 -2.58 0.06 0.00 -0.11 0.00 0.00 54.58 51.93 2vrr n ASN 140 Cb 0.49 -0.14 0.54 0.00 1.24 0.00 0.00 39.78 41.90 2vrr n ASN 140 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 2vrr h ARG 141 N 5.00 0.07 0.37 1.20 9.65 -1.72 -0.74 114.38 128.22 2vrr h ARG 141 Ca 0.16 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 2vrr h ARG 141 Cb 0.93 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 2vrr h ARG 141 CO 0.35 0.15 -0.18 0.28 2.80 0.00 0.00 179.97 183.37 2vrr h VAL 142 N 0.07 0.64 -0.63 0.20 2.07 -1.94 0.15 116.25 116.82 2vrr h VAL 142 Ca 0.02 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2vrr h VAL 142 Cb 0.17 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2vrr h VAL 142 CO 0.01 0.05 0.29 -0.08 0.02 0.00 0.00 177.57 177.86 2vrr h GLU 143 N -0.64 0.89 0.37 1.57 4.57 -1.78 -1.28 114.58 118.28 2vrr h GLU 143 Ca -0.05 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 2vrr h GLU 143 Cb 0.46 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2vrr h GLU 143 CO 0.08 0.70 -0.31 -0.92 -1.18 0.00 0.00 179.01 177.38 2vrr h TYR 144 N 0.89 -0.82 -0.88 0.92 3.20 -0.92 -1.35 116.97 118.01 2vrr h TYR 144 Ca 0.22 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.13 2vrr h TYR 144 Cb 0.11 0.31 -0.06 0.00 1.54 0.00 0.00 36.73 38.63 2vrr h TYR 144 CO 0.01 -0.45 0.56 0.93 -1.64 0.00 0.00 178.16 177.57 2vrr h GLU 145 N -0.68 1.03 -0.40 1.82 5.08 -0.46 -0.72 114.58 120.25 2vrr h GLU 145 Ca -0.03 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2vrr h GLU 145 Cb 0.60 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2vrr h GLU 145 CO -0.02 0.68 0.13 -0.22 -1.00 0.00 0.00 179.01 178.58 2vrr h LYS 146 N 1.07 0.27 -0.03 2.33 3.64 -1.02 -1.73 116.57 121.10 2vrr h LYS 146 Ca 0.36 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 2vrr h LYS 146 Cb 0.07 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2vrr h LYS 146 CO -0.14 0.18 -0.45 0.00 -2.27 0.00 0.00 179.45 176.77 2vrr h ARG 147 N 0.28 0.06 -0.34 1.90 3.08 -0.70 -2.08 114.38 116.58 2vrr h ARG 147 Ca 0.19 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 2vrr h ARG 147 Cb 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2vrr h ARG 147 CO -0.21 0.49 -0.32 0.28 -1.07 0.00 0.00 179.97 179.15 2vrr h VAL 148 N 0.05 1.29 -0.11 2.04 2.07 -0.73 -2.04 116.25 118.81 2vrr h VAL 148 Ca 0.00 -1.49 -0.16 0.00 0.82 0.00 0.00 66.70 65.87 2vrr h VAL 148 Cb 0.81 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2vrr h VAL 148 CO 0.06 0.49 -0.62 0.03 0.02 0.00 0.00 177.57 177.54 2vrr h ARG 149 N 0.60 0.38 -0.20 1.57 3.08 -1.16 -0.00 114.38 118.66 2vrr h ARG 149 Ca 0.06 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 2vrr h ARG 149 Cb 0.90 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2vrr h ARG 149 CO 0.08 0.88 -0.34 0.00 -1.07 0.00 0.00 179.97 179.53 2vrr h ALA 150 N 1.05 1.05 0.03 0.04 0.00 -1.38 -2.13 119.26 117.93 2vrr h ALA 150 Ca -0.01 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 54.25 2vrr h ALA 150 Cb 1.16 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.86 2vrr h ALA 150 CO 0.11 0.58 -1.07 0.37 0.00 0.00 0.00 179.25 179.24 2vrr h GLN 151 N 0.35 0.60 -0.64 0.00 4.15 -1.08 -0.84 115.11 117.66 2vrr h GLN 151 Ca 0.04 -0.69 0.02 0.00 0.77 0.00 0.00 58.65 58.80 2vrr h GLN 151 Cb 0.77 0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.62 2vrr h GLN 151 CO 0.06 1.28 0.40 0.00 -1.93 0.00 0.00 178.83 178.65 2vrr h ALA 152 N 0.47 0.82 -0.44 3.38 0.00 -0.94 -2.53 119.26 120.02 2vrr h ALA 152 Ca -0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2vrr h ALA 152 Cb 1.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2vrr h ALA 152 CO 0.20 0.18 0.24 -0.22 0.00 0.00 0.00 179.25 179.66 2vrr h LYS 153 N 0.81 0.61 -0.68 0.00 3.64 -1.33 -0.90 116.57 118.72 2vrr h LYS 153 Ca 0.25 -0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 2vrr h LYS 153 Cb -0.02 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 2vrr h LYS 153 CO -0.08 0.48 0.45 -0.22 -2.27 0.00 0.00 179.45 177.81 2vrr h LYS 154 N 0.58 0.54 -0.39 1.90 3.64 -0.95 -3.01 116.57 118.87 2vrr h LYS 154 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2vrr h LYS 154 Cb 0.05 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2vrr h LYS 154 CO -0.03 0.35 0.00 1.19 -2.27 0.00 0.00 179.45 178.70 2vrr n PHE 155 N -4.48 0.90 -2.26 1.91 3.72 -0.97 -4.98 117.46 111.29 2vrr n PHE 155 Ca 0.11 -0.67 -0.42 0.00 -0.05 0.00 0.00 57.45 56.42 2vrr n PHE 155 Cb 0.35 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 2vrr n PHE 155 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vrr s ALA 156 N -1.91 3.53 0.25 4.37 0.00 -0.37 -1.20 121.76 126.43 2vrr s ALA 156 Ca 0.37 0.95 -0.31 0.00 0.00 0.00 0.00 51.96 52.98 2vrr s ALA 156 Cb 0.26 -3.53 -0.14 0.00 0.00 0.00 0.00 23.12 19.71 2vrr s ALA 156 CO 0.15 -0.67 1.27 -2.30 0.00 0.00 0.00 175.76 174.21 2vrr n PRO 157 N 4.46 1.74 0.00 0.00 -0.02 -1.26 -4.96 135.00 134.96 2vrr n PRO 157 Ca 0.11 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2vrr n PRO 157 Cb 0.44 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2vrr n PRO 157 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91