#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vbp n VAL 4 N 0.00 0.47 -2.14 -3.33 0.31 -1.26 -4.94 118.33 107.44 2vbp n VAL 4 Ca 0.00 -0.26 -0.14 0.00 -0.01 0.00 0.00 64.34 63.93 2vbp n VAL 4 Cb 0.00 -2.15 0.08 0.00 -0.91 0.00 0.00 33.84 30.86 2vbp n VAL 4 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2vbp n SER 5 N 9.10 0.52 -4.29 4.52 2.88 -1.26 -4.87 113.62 120.22 2vbp n SER 5 Ca 0.28 -1.52 -0.31 0.00 -1.33 0.00 0.00 58.87 55.99 2vbp n SER 5 Cb 0.35 -0.43 -0.16 0.00 -0.75 0.00 0.00 64.21 63.22 2vbp n SER 5 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2vbp s LYS 6 N -4.15 2.45 0.30 -1.46 1.02 -1.26 -1.47 119.74 115.17 2vbp s LYS 6 Ca 0.39 -0.89 -0.29 0.00 0.02 0.00 0.00 55.97 55.19 2vbp s LYS 6 Cb -0.02 -2.16 -0.10 0.00 -0.52 0.00 0.00 37.83 35.04 2vbp s LYS 6 CO 0.26 0.44 1.22 0.00 -0.92 0.00 0.00 175.35 176.36 2vbp s ALA 7 N -0.30 3.46 -0.46 5.17 0.00 -0.05 -4.85 121.76 124.73 2vbp s ALA 7 Ca 0.01 1.10 -0.27 0.00 0.00 0.00 0.00 51.96 52.80 2vbp s ALA 7 Cb -0.13 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.60 2vbp s ALA 7 CO 0.02 -0.44 1.02 1.21 0.00 0.00 0.00 175.76 177.58 2vbp s ASN 8 N -0.56 6.58 -0.44 0.00 2.47 -1.26 -4.83 114.94 116.90 2vbp s ASN 8 Ca 0.48 0.31 0.02 0.00 0.42 0.00 0.00 52.86 54.10 2vbp s ASN 8 Cb -0.36 -2.50 0.13 0.00 -1.45 0.00 0.00 41.25 37.07 2vbp s ASN 8 CO 0.47 -1.13 0.22 -0.69 -3.72 0.00 0.00 177.10 172.25 2vbp s VAL 9 N 4.05 1.74 0.69 -5.21 1.01 -1.26 -4.59 120.40 116.83 2vbp s VAL 9 Ca 0.42 -2.65 -0.14 0.00 0.00 0.00 0.00 61.98 59.61 2vbp s VAL 9 Cb -0.09 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2vbp s VAL 9 CO 0.28 -0.83 1.12 -2.16 0.00 0.00 0.00 175.10 173.51 2vbp s PRO 10 N 0.32 2.62 -0.31 2.72 0.04 -1.26 -4.57 135.00 134.56 2vbp s PRO 10 Ca 0.16 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.46 2vbp s PRO 10 Cb -0.24 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2vbp s PRO 10 CO -0.02 -1.39 0.30 0.15 0.04 0.00 0.00 177.00 176.07 2vbp s LYS 11 N -4.21 3.77 -0.21 4.56 1.02 -1.26 -0.42 119.74 122.99 2vbp s LYS 11 Ca 0.67 -0.31 -0.03 0.00 0.02 0.00 0.00 55.97 56.32 2vbp s LYS 11 Cb -0.21 -3.73 -0.00 0.00 -0.52 0.00 0.00 37.83 33.37 2vbp s LYS 11 CO 0.44 -0.36 -0.07 0.42 -0.92 0.00 0.00 175.35 174.87 2vbp s ILE 12 N 1.92 3.18 -0.44 2.17 1.01 0.61 -4.96 121.20 124.68 2vbp s ILE 12 Ca 0.10 -0.56 -0.28 0.00 0.00 0.00 0.00 60.65 59.91 2vbp s ILE 12 Cb -0.16 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.88 2vbp s ILE 12 CO 0.11 0.44 1.48 -0.62 0.00 0.00 0.00 174.94 176.35 2vbp s ASP 13 N 1.45 6.19 0.00 3.58 -1.08 -1.26 -0.82 116.67 124.73 2vbp s ASP 13 Ca 0.06 0.75 0.26 0.00 -0.52 0.00 0.00 52.55 53.09 2vbp s ASP 13 Cb -0.14 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.61 2vbp s ASP 13 CO -0.05 -1.57 1.62 1.33 0.52 0.00 0.00 175.17 177.02 2vbp n VAL 14 N 7.09 0.06 -0.16 1.11 0.24 -0.70 -4.42 118.33 121.55 2vbp n VAL 14 Ca 0.17 -0.33 0.11 0.00 -2.04 0.00 0.00 64.34 62.24 2vbp n VAL 14 Cb 0.48 0.66 0.43 0.00 -1.47 0.00 0.00 33.84 33.94 2vbp n VAL 14 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2vbp h SER 15 N 2.81 0.52 -0.12 -1.34 4.64 -1.74 0.50 113.55 118.82 2vbp h SER 15 Ca 0.00 0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 2vbp h SER 15 Cb 0.60 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2vbp h SER 15 CO 0.00 0.31 0.14 -0.65 -0.87 0.00 0.00 176.83 175.76 2vbp h PRO 16 N 0.57 0.00 0.00 4.77 0.11 -1.91 -2.17 132.00 133.37 2vbp h PRO 16 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2vbp h PRO 16 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2vbp h PRO 16 CO -0.11 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.96 2vbp n LEU 17 N -3.81 0.64 0.01 2.35 4.77 0.17 -1.51 117.00 119.61 2vbp n LEU 17 Ca 0.00 0.70 0.12 0.00 -0.03 0.00 0.00 56.01 56.80 2vbp n LEU 17 Cb 0.25 -0.67 0.25 0.00 -2.33 0.00 0.00 43.42 40.92 2vbp n LEU 17 CO 0.27 -0.71 0.46 0.49 -1.33 0.00 0.00 177.39 176.57 2vbp n PHE 18 N -2.25 0.05 -2.65 -1.77 3.72 -0.81 -4.85 117.46 108.89 2vbp n PHE 18 Ca 0.01 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2vbp n PHE 18 Cb 0.16 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2vbp n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vbp n GLY 19 N 1.48 3.35 0.17 1.37 0.00 -0.57 -5.07 105.19 105.93 2vbp n GLY 19 Ca 0.05 -2.08 0.09 0.00 0.00 0.00 0.00 46.02 44.08 2vbp n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vbp n ASP 20 N -0.83 2.02 -4.35 1.61 8.00 -1.26 -4.92 116.55 116.82 2vbp n ASP 20 Ca 0.00 -3.01 -0.45 0.00 0.71 0.00 0.00 54.79 52.04 2vbp n ASP 20 Cb 0.00 -0.41 -0.05 0.00 -0.02 0.00 0.00 41.12 40.64 2vbp n ASP 20 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vbp s ASP 21 N -2.68 6.20 0.18 -2.24 -1.08 -1.26 -4.93 116.67 110.85 2vbp s ASP 21 Ca 0.29 -1.57 -0.08 0.00 -0.52 0.00 0.00 52.55 50.67 2vbp s ASP 21 Cb 0.26 -2.27 0.07 0.00 -1.46 0.00 0.00 42.92 39.51 2vbp s ASP 21 CO 0.02 -1.03 1.56 1.56 0.52 0.00 0.00 175.17 177.80 2vbp h GLN 22 N 9.08 0.90 -0.41 4.34 1.08 -1.94 -1.18 115.11 126.97 2vbp h GLN 22 Ca -0.29 -0.40 -0.09 0.00 -1.45 0.00 0.00 58.65 56.43 2vbp h GLN 22 Cb 1.09 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.48 2vbp h GLN 22 CO 1.08 1.05 -0.10 0.00 -0.95 0.00 0.00 178.83 179.90 2vbp h ALA 23 N 0.93 1.05 -0.67 3.87 0.00 -2.00 -1.56 119.26 120.89 2vbp h ALA 23 Ca 0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2vbp h ALA 23 Cb 0.82 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2vbp h ALA 23 CO 0.07 0.58 0.29 0.00 0.00 0.00 0.00 179.25 180.18 2vbp h ALA 24 N 1.23 1.24 -0.81 0.00 0.00 -1.86 -0.91 119.26 118.16 2vbp h ALA 24 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2vbp h ALA 24 Cb 0.56 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2vbp h ALA 24 CO 0.03 0.56 0.45 0.87 0.00 0.00 0.00 179.25 181.17 2vbp h LYS 25 N 0.96 1.12 -0.83 0.00 1.57 -0.66 -2.17 116.57 116.56 2vbp h LYS 25 Ca 0.23 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2vbp h LYS 25 Cb 0.16 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2vbp h LYS 25 CO -0.02 0.81 0.47 0.52 -0.57 0.00 0.00 179.45 180.66 2vbp h MET 26 N 1.12 1.14 -0.10 3.15 2.86 -0.43 0.25 114.93 122.91 2vbp h MET 26 Ca 0.29 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2vbp h MET 26 Cb 0.01 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2vbp h MET 26 CO -0.05 0.82 -0.30 0.00 1.06 0.00 0.00 176.91 178.44 2vbp h ARG 27 N 1.15 0.19 -0.31 1.72 3.08 -0.75 0.44 114.38 119.90 2vbp h ARG 27 Ca 0.29 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.16 2vbp h ARG 27 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2vbp h ARG 27 CO -0.05 0.48 -0.25 0.28 -1.07 0.00 0.00 179.97 179.37 2vbp h VAL 28 N 0.17 1.30 -0.76 2.04 2.07 -0.90 -3.07 116.25 117.09 2vbp h VAL 28 Ca 0.02 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.17 2vbp h VAL 28 Cb 0.63 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2vbp h VAL 28 CO 0.05 0.45 0.50 0.00 0.02 0.00 0.00 177.57 178.59 2vbp h ALA 29 N 0.73 1.50 -0.54 1.67 0.00 -0.09 -1.34 119.26 121.19 2vbp h ALA 29 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2vbp h ALA 29 Cb 0.81 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2vbp h ALA 29 CO 0.06 0.45 0.36 0.37 0.00 0.00 0.00 179.25 180.49 2vbp h GLN 30 N 0.99 0.70 -0.80 0.00 -0.00 -0.91 0.50 115.11 115.59 2vbp h GLN 30 Ca 0.29 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.89 2vbp h GLN 30 Cb -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 27.48 27.24 2vbp h GLN 30 CO -0.07 0.46 0.46 1.96 0.00 0.00 0.00 178.83 181.64 2vbp h GLN 31 N 0.72 1.11 -0.42 1.69 4.20 -1.21 -0.31 115.11 120.90 2vbp h GLN 31 Ca 0.20 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 2vbp h GLN 31 Cb -0.07 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.47 2vbp h GLN 31 CO -0.05 0.81 -0.05 0.82 -0.67 0.00 0.00 178.83 179.68 2vbp h ILE 32 N 1.11 1.27 -0.13 2.54 2.04 -0.78 -1.08 117.51 122.48 2vbp h ILE 32 Ca 0.28 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 65.07 2vbp h ILE 32 Cb 0.00 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 2vbp h ILE 32 CO -0.05 0.38 -0.31 -0.78 0.00 0.00 0.00 178.15 177.39 2vbp h ASP 33 N 0.60 -0.96 -0.49 1.72 3.58 -0.69 0.70 116.42 120.88 2vbp h ASP 33 Ca 0.11 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2vbp h ASP 33 Cb 0.56 0.41 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 2vbp h ASP 33 CO 0.03 -0.35 0.31 0.00 -2.88 0.00 0.00 179.24 176.36 2vbp h ALA 34 N 0.46 0.62 -0.69 -0.78 0.00 -0.83 -0.42 119.26 117.61 2vbp h ALA 34 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2vbp h ALA 34 Cb 0.53 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2vbp h ALA 34 CO -0.35 0.08 0.18 0.00 0.00 0.00 0.00 179.25 179.17 2vbp h ALA 35 N 1.17 1.02 -0.01 0.00 0.00 -1.02 -2.03 119.26 118.38 2vbp h ALA 35 Ca 0.18 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2vbp h ALA 35 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2vbp h ALA 35 CO -0.04 0.65 -0.43 0.77 0.00 0.00 0.00 179.25 180.20 2vbp h SER 36 N 1.04 0.01 0.93 0.00 0.02 0.02 -0.40 113.55 115.18 2vbp h SER 36 Ca 0.22 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2vbp h SER 36 Cb 0.34 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2vbp h SER 36 CO -0.00 0.45 -0.27 0.54 -1.14 0.00 0.00 176.83 176.40 2vbp n ARG 37 N -4.02 0.11 0.00 3.45 5.12 -0.25 -4.23 116.66 116.84 2vbp n ARG 37 Ca -0.02 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2vbp n ARG 37 Cb 0.46 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 2vbp n ARG 37 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2vbp n ASP 38 N -1.78 0.00 0.21 0.55 2.03 -0.77 -4.88 116.55 111.90 2vbp n ASP 38 Ca 0.06 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.49 2vbp n ASP 38 Cb 0.38 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 40.95 2vbp n ASP 38 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2vbp h THR 39 N 0.00 0.00 0.00 5.18 1.35 -1.80 -3.47 112.91 114.17 2vbp h THR 39 Ca 0.00 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2vbp h THR 39 Cb 0.00 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2vbp h THR 39 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2vbp n GLY 40 N 1.12 0.60 3.34 5.82 0.00 -0.23 -4.78 105.19 111.07 2vbp n GLY 40 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2vbp n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vbp s PHE 41 N -2.41 2.10 0.16 1.61 0.40 -1.26 -4.13 117.98 114.46 2vbp s PHE 41 Ca 0.00 -0.40 -0.10 0.00 -0.60 0.00 0.00 56.93 55.83 2vbp s PHE 41 Cb 0.00 -1.16 -0.00 0.00 0.51 0.00 0.00 43.02 42.37 2vbp s PHE 41 CO 0.00 0.26 0.32 -0.59 0.70 0.00 0.00 175.22 175.91 2vbp s PHE 42 N -1.05 0.28 -0.20 0.36 -0.71 -0.90 -4.26 117.98 111.50 2vbp s PHE 42 Ca 0.11 -0.65 -0.07 0.00 -1.04 0.00 0.00 56.93 55.28 2vbp s PHE 42 Cb -0.10 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.70 2vbp s PHE 42 CO 0.05 -0.74 0.07 0.71 -1.34 0.00 0.00 175.22 173.96 2vbp s TYR 43 N -3.94 3.21 -0.28 3.49 2.02 0.44 -0.80 117.35 121.49 2vbp s TYR 43 Ca 0.15 -0.01 -0.22 0.00 -0.37 0.00 0.00 57.07 56.62 2vbp s TYR 43 Cb 0.03 -2.11 -0.01 0.00 -0.40 0.00 0.00 41.96 39.46 2vbp s TYR 43 CO -0.02 0.05 0.69 0.00 -1.57 0.00 0.00 175.55 174.71 2vbp s ALA 44 N 0.63 3.57 0.32 3.71 0.00 0.63 -0.28 121.76 130.35 2vbp s ALA 44 Ca 0.03 -0.47 0.10 0.00 0.00 0.00 0.00 51.96 51.63 2vbp s ALA 44 Cb -0.13 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 2vbp s ALA 44 CO 0.01 -1.00 -0.11 0.14 0.00 0.00 0.00 175.76 174.80 2vbp s VAL 45 N 2.69 2.38 -1.22 0.00 -7.23 0.00 -1.65 120.40 115.37 2vbp s VAL 45 Ca 0.28 -2.23 -0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2vbp s VAL 45 Cb -0.15 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 2vbp s VAL 45 CO 0.10 -0.26 0.88 -3.20 -0.31 0.00 0.00 175.10 172.32 2vbp n ASN 46 N -0.77 -2.14 0.01 4.85 5.15 -1.26 -1.72 115.26 119.38 2vbp n ASN 46 Ca -0.05 -0.71 0.11 0.00 -0.60 0.00 0.00 54.58 53.33 2vbp n ASN 46 Cb 0.62 -4.72 -0.05 0.00 -0.53 0.00 0.00 39.78 35.10 2vbp n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vbp n HIS 47 N -4.11 0.07 -0.98 1.20 1.44 -1.26 -3.64 115.22 107.94 2vbp n HIS 47 Ca -0.27 0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.46 2vbp n HIS 47 Cb 0.67 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.55 2vbp n HIS 47 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2vbp n GLY 48 N 1.43 0.66 3.82 -1.39 0.00 -1.26 -4.90 105.19 103.55 2vbp n GLY 48 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2vbp n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vbp s ILE 49 N -2.74 5.16 -1.17 -0.61 1.01 -1.26 -5.00 121.20 116.60 2vbp s ILE 49 Ca 0.00 0.70 -0.21 0.00 0.00 0.00 0.00 60.65 61.14 2vbp s ILE 49 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2vbp s ILE 49 CO 0.00 0.54 1.78 0.21 0.00 0.00 0.00 174.94 177.47 2vbp s ASN 50 N -0.73 6.01 0.43 3.58 3.84 -1.26 -4.77 114.94 122.04 2vbp s ASN 50 Ca 0.21 -1.81 0.24 0.00 0.21 0.00 0.00 52.86 51.71 2vbp s ASN 50 Cb -0.15 -2.58 0.65 0.00 -0.55 0.00 0.00 41.25 38.62 2vbp s ASN 50 CO 0.10 -2.02 1.71 -0.37 -2.79 0.00 0.00 177.10 173.73 2vbp h VAL 51 N 6.19 0.33 -0.34 -5.21 -1.51 -1.94 -2.62 116.25 111.15 2vbp h VAL 51 Ca 0.29 -1.19 -0.08 0.00 -1.23 0.00 0.00 66.70 64.50 2vbp h VAL 51 Cb 0.93 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 32.01 2vbp h VAL 51 CO 1.35 0.16 -0.08 -0.61 -1.23 0.00 0.00 177.57 177.16 2vbp h GLN 52 N 0.00 0.65 -0.75 5.19 5.75 -1.90 -1.85 115.11 122.20 2vbp h GLN 52 Ca -0.00 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.22 2vbp h GLN 52 Cb 0.91 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 2vbp h GLN 52 CO 0.02 0.82 0.36 -0.09 -2.65 0.00 0.00 178.83 177.30 2vbp h ARG 53 N 0.44 1.07 -0.61 1.69 2.43 -1.94 -1.29 114.38 116.18 2vbp h ARG 53 Ca 0.09 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2vbp h ARG 53 Cb 0.58 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2vbp h ARG 53 CO 0.03 0.82 0.38 1.25 -1.51 0.00 0.00 179.97 180.95 2vbp h LEU 54 N 1.07 0.63 -0.46 3.80 5.85 -1.28 0.95 115.31 125.87 2vbp h LEU 54 Ca 0.26 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 2vbp h LEU 54 Cb 0.10 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2vbp h LEU 54 CO -0.03 0.44 -0.11 -1.28 -0.34 0.00 0.00 178.44 177.12 2vbp h SER 55 N 0.75 0.88 -0.00 1.25 0.87 -1.07 -1.62 113.55 114.62 2vbp h SER 55 Ca 0.24 -0.36 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2vbp h SER 55 Cb -0.00 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2vbp h SER 55 CO -0.09 1.04 -0.00 1.56 -0.53 0.00 0.00 176.83 178.81 2vbp h GLN 56 N 0.72 0.00 -0.81 2.24 4.20 -0.55 -1.04 115.11 119.87 2vbp h GLN 56 Ca 0.12 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2vbp h GLN 56 Cb 0.65 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 2vbp h GLN 56 CO 0.04 0.37 0.36 0.87 -0.67 0.00 0.00 178.83 179.81 2vbp h LYS 57 N -0.37 1.18 -0.25 1.46 1.79 -0.84 -1.18 116.57 118.36 2vbp h LYS 57 Ca 0.00 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 2vbp h LYS 57 Cb 0.37 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2vbp h LYS 57 CO 0.00 0.93 0.06 1.15 -1.08 0.00 0.00 179.45 180.51 2vbp h THR 58 N 1.16 1.21 -0.63 -0.16 2.02 -1.24 -2.01 112.91 113.26 2vbp h THR 58 Ca 0.27 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.78 2vbp h THR 58 Cb 0.16 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2vbp h THR 58 CO -0.03 0.22 0.42 0.50 0.37 0.00 0.00 175.52 177.00 2vbp h LYS 59 N 0.23 0.82 -0.81 6.66 3.64 -0.97 -0.76 116.57 125.38 2vbp h LYS 59 Ca 0.08 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2vbp h LYS 59 Cb 0.28 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 2vbp h LYS 59 CO 0.00 0.54 0.48 0.93 -2.27 0.00 0.00 179.45 179.13 2vbp h GLU 60 N 0.84 0.82 0.24 1.90 5.08 -1.11 0.30 114.58 122.65 2vbp h GLU 60 Ca 0.24 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2vbp h GLU 60 Cb -0.08 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 28.99 2vbp h GLU 60 CO -0.06 0.54 -0.12 0.35 -1.00 0.00 0.00 179.01 178.73 2vbp h PHE 61 N 0.85 -0.30 -0.75 4.33 3.57 -0.99 -2.48 116.94 121.16 2vbp h PHE 61 Ca 0.37 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.89 2vbp h PHE 61 Cb 0.25 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2vbp h PHE 61 CO -0.05 0.01 0.49 0.45 -2.23 0.00 0.00 178.31 176.98 2vbp h HIS 62 N -0.61 0.90 -0.00 0.41 3.86 -0.92 -1.07 115.15 117.72 2vbp h HIS 62 Ca -0.03 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2vbp h HIS 62 Cb 0.44 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2vbp h HIS 62 CO 0.02 0.54 -0.33 -1.33 0.86 0.00 0.00 177.93 177.69 2vbp n MET 63 N -4.44 0.03 -0.00 2.45 2.81 0.07 -4.01 117.12 114.03 2vbp n MET 63 Ca 0.09 -0.02 0.06 0.00 -1.81 0.00 0.00 57.70 56.02 2vbp n MET 63 Cb 0.08 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.00 2vbp n MET 63 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2vbp n SER 64 N -1.47 2.12 -4.76 7.83 3.41 -0.94 -5.01 113.62 114.80 2vbp n SER 64 Ca 0.06 -0.07 -0.41 0.00 -0.26 0.00 0.00 58.87 58.19 2vbp n SER 64 Cb 0.34 1.49 -0.02 0.00 -0.26 0.00 0.00 64.21 65.76 2vbp n SER 64 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2vbp s ILE 65 N -2.76 2.76 0.38 -1.33 2.07 -0.45 -4.99 121.20 116.88 2vbp s ILE 65 Ca -0.04 0.72 0.02 0.00 -1.41 0.00 0.00 60.65 59.94 2vbp s ILE 65 Cb 0.08 -3.46 -0.02 0.00 0.13 0.00 0.00 42.46 39.20 2vbp s ILE 65 CO 0.49 0.15 0.57 0.42 -1.91 0.00 0.00 174.94 174.66 2vbp s THR 66 N -0.73 4.46 0.34 4.00 -4.23 -1.26 -4.95 115.64 113.27 2vbp s THR 66 Ca 0.52 -0.63 0.07 0.00 -1.18 0.00 0.00 61.69 60.48 2vbp s THR 66 Cb -0.40 -3.62 0.31 0.00 1.34 0.00 0.00 72.50 70.14 2vbp s THR 66 CO 0.49 -0.37 1.88 -0.65 -0.54 0.00 0.00 174.62 175.43 2vbp h PRO 67 N 0.67 0.73 -0.32 3.99 0.11 -2.00 -0.81 132.00 134.38 2vbp h PRO 67 Ca -0.48 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.60 2vbp h PRO 67 Cb 1.24 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2vbp h PRO 67 CO 0.58 0.48 0.18 1.49 -0.21 0.00 0.00 178.00 180.53 2vbp h GLU 68 N 0.75 0.36 -0.14 1.05 4.81 -2.01 -2.54 114.58 116.88 2vbp h GLU 68 Ca 0.44 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.56 2vbp h GLU 68 Cb 0.61 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2vbp h GLU 68 CO -0.20 0.24 -0.28 0.93 -0.73 0.00 0.00 179.01 178.98 2vbp h GLU 69 N 0.37 0.25 -0.57 1.92 5.08 -1.69 -2.11 114.58 117.84 2vbp h GLU 69 Ca 0.13 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2vbp h GLU 69 Cb 0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2vbp h GLU 69 CO -0.06 0.51 0.12 0.87 -1.00 0.00 0.00 179.01 179.45 2vbp h LYS 70 N 0.22 0.92 -0.30 2.33 1.57 -0.88 -1.21 116.57 119.22 2vbp h LYS 70 Ca 0.03 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2vbp h LYS 70 Cb 0.61 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2vbp h LYS 70 CO 0.04 0.87 0.14 -1.49 -0.57 0.00 0.00 179.45 178.45 2vbp h TRP 71 N 0.82 0.44 -0.51 -1.35 -0.00 -1.24 -1.15 115.95 112.96 2vbp h TRP 71 Ca 0.18 -0.02 0.09 0.00 -0.00 0.00 0.00 58.89 59.14 2vbp h TRP 71 Cb 0.37 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.37 2vbp h TRP 71 CO 0.03 0.39 0.35 -0.44 -0.00 0.00 0.00 178.44 178.77 2vbp h ASP 72 N 0.35 0.26 -0.09 -3.49 3.32 -0.95 -2.55 116.42 113.27 2vbp h ASP 72 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2vbp h ASP 72 Cb 0.12 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2vbp h ASP 72 CO -0.01 0.16 0.00 0.18 -1.72 0.00 0.00 179.24 177.84 2vbp n LEU 73 N -4.46 3.08 -4.77 1.55 4.77 -0.50 -5.04 117.00 111.64 2vbp n LEU 73 Ca 0.08 -1.08 -0.39 0.00 -0.03 0.00 0.00 56.01 54.58 2vbp n LEU 73 Cb 0.37 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2vbp n LEU 73 CO 0.35 0.54 0.95 0.00 -1.33 0.00 0.00 177.39 177.90 2vbp s ALA 74 N -1.91 3.18 0.96 -1.18 0.00 -0.46 -0.44 121.76 121.92 2vbp s ALA 74 Ca 0.30 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 2vbp s ALA 74 Cb 0.20 -3.49 0.17 0.00 0.00 0.00 0.00 23.12 20.00 2vbp s ALA 74 CO 0.30 -0.88 1.09 0.96 0.00 0.00 0.00 175.76 177.23 2vbp s ILE 75 N -1.29 2.41 0.49 0.00 -4.36 -0.56 -4.66 121.20 113.23 2vbp s ILE 75 Ca 0.59 0.13 0.35 0.00 -0.26 0.00 0.00 60.65 61.46 2vbp s ILE 75 Cb -0.37 -2.47 0.38 0.00 1.25 0.00 0.00 42.46 41.24 2vbp s ILE 75 CO 0.48 -0.17 2.20 0.08 0.24 0.00 0.00 174.94 177.76 2vbp h ARG 76 N -1.84 0.00 0.00 0.37 0.11 -1.02 -0.62 114.38 111.38 2vbp h ARG 76 Ca -0.51 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.56 2vbp h ARG 76 Cb 1.29 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.37 2vbp h ARG 76 CO 0.52 0.04 -0.04 0.00 0.10 0.00 0.00 179.97 180.59 2vbp h ALA 77 N 1.96 1.26 0.00 0.08 0.00 -1.91 -2.94 119.26 117.72 2vbp h ALA 77 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vbp h ALA 77 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vbp h ALA 77 CO 0.00 0.05 -0.87 0.66 0.00 0.00 0.00 179.25 179.10 2vbp n TYR 78 N -3.52 0.00 -3.47 0.00 4.01 -0.35 -4.95 117.16 108.88 2vbp n TYR 78 Ca -0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.49 2vbp n TYR 78 Cb 0.15 -0.08 -0.12 0.00 -0.31 0.00 0.00 39.34 38.97 2vbp n TYR 78 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2vbp s ASN 79 N -2.25 2.47 0.67 7.72 3.84 -0.53 -5.01 114.94 121.85 2vbp s ASN 79 Ca -0.00 -0.94 0.41 0.00 0.21 0.00 0.00 52.86 52.54 2vbp s ASN 79 Cb 0.04 0.11 2.25 0.00 -0.55 0.00 0.00 41.25 43.11 2vbp s ASN 79 CO 0.26 -0.41 2.27 0.11 -2.79 0.00 0.00 177.10 176.55 2vbp h LYS 80 N 8.33 0.00 0.00 0.43 1.57 -1.86 -1.26 116.57 123.78 2vbp h LYS 80 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2vbp h LYS 80 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2vbp h LYS 80 CO 0.37 0.00 0.00 0.93 -0.57 0.00 0.00 179.45 180.18 2vbp h GLU 81 N 0.00 0.00 -2.29 3.15 5.08 -1.95 -3.34 114.58 115.23 2vbp h GLU 81 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 2vbp h GLU 81 Cb 0.15 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.07 2vbp h GLU 81 CO -0.00 0.00 0.28 0.72 -1.00 0.00 0.00 179.01 179.01 2vbp n HIS 82 N -2.52 3.31 0.29 4.33 8.25 -0.48 -4.85 115.22 123.56 2vbp n HIS 82 Ca 0.01 -3.21 0.16 0.00 -0.26 0.00 0.00 57.72 54.43 2vbp n HIS 82 Cb 0.21 -0.89 0.91 0.00 1.12 0.00 0.00 29.99 31.34 2vbp n HIS 82 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2vbp h GLN 83 N 3.76 0.00 0.00 -0.41 1.08 -1.80 -1.86 115.11 115.88 2vbp h GLN 83 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2vbp h GLN 83 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2vbp h GLN 83 CO 1.03 0.04 0.00 -0.25 -0.95 0.00 0.00 178.83 178.70 2vbp n ASP 84 N -3.51 0.04 -4.35 1.46 8.00 -1.26 -4.52 116.55 112.42 2vbp n ASP 84 Ca -0.02 0.50 -0.45 0.00 0.71 0.00 0.00 54.79 55.53 2vbp n ASP 84 Cb 0.16 -0.51 -0.00 0.00 -0.02 0.00 0.00 41.12 40.74 2vbp n ASP 84 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2vbp s GLN 85 N -3.01 4.12 -0.08 -1.24 -0.21 -0.70 -4.76 119.66 113.79 2vbp s GLN 85 Ca 0.12 -3.08 -0.15 0.00 0.02 0.00 0.00 55.36 52.27 2vbp s GLN 85 Cb 0.17 -4.57 -0.29 0.00 1.00 0.00 0.00 33.01 29.32 2vbp s GLN 85 CO 0.48 -1.28 0.63 0.28 -2.12 0.00 0.00 175.29 173.28 2vbp h VAL 86 N 3.88 1.05 0.00 1.09 2.07 -1.83 0.26 116.25 122.76 2vbp h VAL 86 Ca 0.18 -2.46 -0.29 0.00 0.82 0.00 0.00 66.70 64.95 2vbp h VAL 86 Cb 0.90 2.78 -0.04 0.00 -1.52 0.00 0.00 31.29 33.40 2vbp h VAL 86 CO 0.99 0.76 -1.94 0.54 0.02 0.00 0.00 177.57 177.94 2vbp n ARG 87 N -3.83 0.44 -3.39 1.57 1.74 -1.26 -4.83 116.66 107.09 2vbp n ARG 87 Ca -0.24 0.19 -0.38 0.00 -0.77 0.00 0.00 57.85 56.65 2vbp n ARG 87 Cb 0.96 -1.24 -0.06 0.00 -1.02 0.00 0.00 32.46 31.10 2vbp n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vbp s ALA 88 N -2.43 3.60 0.00 7.54 0.00 -1.26 -4.68 121.76 124.52 2vbp s ALA 88 Ca -0.28 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2vbp s ALA 88 Cb 0.10 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.69 2vbp s ALA 88 CO 0.36 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.82 2vbp n GLY 89 N 2.36 0.85 3.79 0.00 0.00 -0.03 -4.61 105.19 107.56 2vbp n GLY 89 Ca -0.11 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 2vbp n GLY 89 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vbp s TYR 90 N -2.10 3.59 -0.38 1.61 6.14 0.41 -1.01 117.35 125.63 2vbp s TYR 90 Ca 0.00 0.77 -0.06 0.00 0.64 0.00 0.00 57.07 58.42 2vbp s TYR 90 Cb 0.00 -2.28 0.07 0.00 0.42 0.00 0.00 41.96 40.18 2vbp s TYR 90 CO 0.00 0.47 0.16 0.71 0.64 0.00 0.00 175.55 177.53 2vbp s TYR 91 N -0.36 3.37 0.39 4.97 1.51 0.74 -1.50 117.35 126.46 2vbp s TYR 91 Ca 0.20 -1.79 -0.22 0.00 -1.01 0.00 0.00 57.07 54.25 2vbp s TYR 91 Cb -0.14 -2.71 -0.11 0.00 -0.11 0.00 0.00 41.96 38.89 2vbp s TYR 91 CO 0.08 -0.84 0.93 -0.51 -1.11 0.00 0.00 175.55 174.10 2vbp s LEU 92 N 1.32 4.07 0.78 -1.29 1.02 -1.26 -1.71 118.68 121.61 2vbp s LEU 92 Ca 0.02 1.71 -0.11 0.00 0.02 0.00 0.00 54.13 55.76 2vbp s LEU 92 Cb -0.22 -4.34 0.06 0.00 0.02 0.00 0.00 46.19 41.71 2vbp s LEU 92 CO 0.00 -0.26 1.09 -0.94 0.02 0.00 0.00 176.35 176.26 2vbp s SER 93 N -2.01 4.58 -0.39 2.29 1.04 -1.25 -4.78 113.70 113.18 2vbp s SER 93 Ca 0.58 1.41 0.01 0.00 0.48 0.00 0.00 55.95 58.43 2vbp s SER 93 Cb -0.12 -2.17 0.12 0.00 0.10 0.00 0.00 66.02 63.95 2vbp s SER 93 CO 0.16 -1.93 0.18 -0.63 0.98 0.00 0.00 173.24 172.01 2vbp s ILE 94 N -3.10 1.21 0.16 -1.02 1.01 -0.40 -4.99 121.20 114.07 2vbp s ILE 94 Ca 0.60 -2.11 -0.34 0.00 0.00 0.00 0.00 60.65 58.80 2vbp s ILE 94 Cb -0.15 -1.88 -0.15 0.00 0.01 0.00 0.00 42.46 40.29 2vbp s ILE 94 CO 0.55 -0.81 1.30 -2.65 0.00 0.00 0.00 174.94 173.33 2vbp n PRO 95 N 4.05 1.41 0.00 2.79 -0.02 -1.26 -0.24 135.00 141.73 2vbp n PRO 95 Ca 0.05 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2vbp n PRO 95 Cb 0.37 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2vbp n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vbp n GLY 96 N 2.34 2.41 0.00 -1.23 0.00 -1.26 -4.75 105.19 102.70 2vbp n GLY 96 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2vbp n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vbp n LYS 97 N -2.00 0.22 -3.60 1.61 4.76 0.67 -4.49 118.16 115.33 2vbp n LYS 97 Ca 0.00 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 2vbp n LYS 97 Cb 0.00 -0.66 -0.16 0.00 -1.84 0.00 0.00 35.03 32.38 2vbp n LYS 97 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2vbp s LYS 98 N -1.31 0.07 0.00 1.97 2.20 0.59 -3.42 119.74 119.84 2vbp s LYS 98 Ca 0.00 0.15 -0.19 0.00 -0.36 0.00 0.00 55.97 55.57 2vbp s LYS 98 Cb 0.00 -1.27 -0.30 0.00 -1.51 0.00 0.00 37.83 34.75 2vbp s LYS 98 CO 0.00 -0.57 1.01 0.00 -0.36 0.00 0.00 175.35 175.43 2vbp h ALA 99 N 8.39 -0.05 -2.74 3.13 0.00 -1.86 -1.05 119.26 125.07 2vbp h ALA 99 Ca -0.15 -0.72 -0.51 0.00 0.00 0.00 0.00 54.91 53.53 2vbp h ALA 99 Cb 1.14 0.10 0.07 0.00 0.00 0.00 0.00 17.79 19.11 2vbp h ALA 99 CO 0.25 0.50 0.51 0.54 0.00 0.00 0.00 179.25 181.05 2vbp s VAL 100 N -2.75 2.95 0.07 0.00 0.11 -1.26 -4.49 120.40 115.02 2vbp s VAL 100 Ca -0.12 0.73 -0.06 0.00 -2.93 0.00 0.00 61.98 59.60 2vbp s VAL 100 Cb 0.03 -3.37 -0.01 0.00 -1.53 0.00 0.00 36.38 31.49 2vbp s VAL 100 CO 0.88 0.00 0.11 -1.83 -3.33 0.00 0.00 175.10 170.93 2vbp s GLU 101 N -2.68 0.73 0.28 1.54 -1.05 -0.95 -3.74 118.70 112.82 2vbp s GLU 101 Ca 0.64 -0.97 -0.20 0.00 -0.15 0.00 0.00 54.97 54.29 2vbp s GLU 101 Cb -0.31 0.28 0.02 0.00 -0.44 0.00 0.00 34.13 33.68 2vbp s GLU 101 CO 0.37 -0.20 0.69 -1.54 0.95 0.00 0.00 175.26 175.54 2vbp s SER 102 N -2.70 -0.24 -0.06 0.83 1.04 -0.69 -0.66 113.70 111.22 2vbp s SER 102 Ca 0.03 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.80 2vbp s SER 102 Cb 0.04 0.72 0.03 0.00 0.10 0.00 0.00 66.02 66.90 2vbp s SER 102 CO -0.09 -1.33 -0.02 0.12 0.98 0.00 0.00 173.24 172.90 2vbp s PHE 103 N -3.91 0.72 -0.08 5.02 5.36 -0.76 -0.19 117.98 124.14 2vbp s PHE 103 Ca 0.12 -0.20 0.01 0.00 -0.96 0.00 0.00 56.93 55.90 2vbp s PHE 103 Cb -0.05 -0.74 -0.03 0.00 -0.34 0.00 0.00 43.02 41.86 2vbp s PHE 103 CO 0.07 -0.27 -0.09 0.00 -1.46 0.00 0.00 175.22 173.48 2vbp s TYR 105 N -0.52 0.76 0.21 0.00 1.13 -0.47 -0.85 117.35 117.61 2vbp s TYR 105 Ca 0.07 -0.79 0.02 0.00 -1.41 0.00 0.00 57.07 54.97 2vbp s TYR 105 Cb -0.12 -0.45 0.02 0.00 -1.10 0.00 0.00 41.96 40.30 2vbp s TYR 105 CO 0.02 -0.15 0.15 1.28 -2.51 0.00 0.00 175.55 174.33 2vbp n LEU 106 N 0.50 0.00 -4.64 -3.49 4.77 -1.26 -0.92 117.00 111.96 2vbp n LEU 106 Ca -0.16 -1.09 -0.54 0.00 -0.03 0.00 0.00 56.01 54.19 2vbp n LEU 106 Cb 0.59 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 2vbp n LEU 106 CO 0.27 -0.37 1.48 -3.20 -1.33 0.00 0.00 177.39 174.24 2vbp n ASN 107 N -1.90 2.55 0.21 -1.43 2.85 -1.25 -4.83 115.26 111.47 2vbp n ASN 107 Ca -0.01 0.90 0.13 0.00 -0.11 0.00 0.00 54.58 55.48 2vbp n ASN 107 Cb 0.24 -1.22 0.70 0.00 1.24 0.00 0.00 39.78 40.74 2vbp n ASN 107 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2vbp h PRO 108 N 8.89 0.00 0.00 1.20 0.11 -1.95 -1.53 132.00 138.72 2vbp h PRO 108 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2vbp h PRO 108 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2vbp h PRO 108 CO 0.98 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.86 2vbp n ASN 109 N -2.43 0.00 -4.53 -2.05 3.02 -1.26 -4.48 115.26 103.52 2vbp n ASN 109 Ca -0.02 0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2vbp n ASN 109 Cb 0.11 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 2vbp n ASN 109 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2vbp s PHE 110 N -2.66 2.61 0.48 3.10 0.08 -0.58 -4.69 117.98 116.32 2vbp s PHE 110 Ca 0.24 -0.82 0.04 0.00 0.12 0.00 0.00 56.93 56.50 2vbp s PHE 110 Cb 0.18 -4.60 -0.02 0.00 -0.57 0.00 0.00 43.02 38.01 2vbp s PHE 110 CO 0.44 -1.86 0.08 0.95 -0.10 0.00 0.00 175.22 174.72 2vbp s THR 111 N 4.63 1.55 0.62 0.64 -4.23 -1.26 -4.31 115.64 113.28 2vbp s THR 111 Ca 0.41 -1.89 0.31 0.00 -1.18 0.00 0.00 61.69 59.34 2vbp s THR 111 Cb -0.03 -2.44 0.36 0.00 1.34 0.00 0.00 72.50 71.73 2vbp s THR 111 CO -0.06 0.00 2.07 -0.65 -0.54 0.00 0.00 174.62 175.44 2vbp h PRO 112 N 1.37 0.00 0.00 3.99 0.11 -1.98 -1.16 132.00 134.32 2vbp h PRO 112 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2vbp h PRO 112 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2vbp h PRO 112 CO 0.73 0.00 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.04 2vbp h ASP 113 N 0.00 0.00 -3.38 -2.05 3.32 -1.95 -3.41 116.42 108.96 2vbp h ASP 113 Ca 0.07 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.59 2vbp h ASP 113 Cb 0.55 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.14 2vbp h ASP 113 CO -0.00 0.04 0.67 -2.28 -1.72 0.00 0.00 179.24 175.95 2vbp s HIS 114 N -3.35 3.22 0.51 4.55 2.46 -0.44 -4.89 115.29 117.36 2vbp s HIS 114 Ca 0.05 1.19 0.28 0.00 0.47 0.00 0.00 55.06 57.05 2vbp s HIS 114 Cb 0.06 -3.63 1.64 0.00 -0.13 0.00 0.00 32.58 30.52 2vbp s HIS 114 CO 0.64 -2.00 2.17 -1.00 -2.47 0.00 0.00 174.74 172.08 2vbp h PRO 115 N 5.33 0.00 0.00 2.88 0.13 -1.89 0.16 132.00 138.62 2vbp h PRO 115 Ca -0.45 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 2vbp h PRO 115 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2vbp h PRO 115 CO 0.77 0.06 -0.73 0.00 -0.23 0.00 0.00 178.00 177.87 2vbp h ARG 116 N 0.00 0.00 -0.27 0.86 2.47 -1.94 -0.67 114.38 114.83 2vbp h ARG 116 Ca -0.00 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 2vbp h ARG 116 Cb 0.15 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2vbp h ARG 116 CO 0.01 0.73 -0.33 0.82 0.56 0.00 0.00 179.97 181.75 2vbp h ILE 117 N 0.00 1.30 -0.99 2.04 1.08 -1.49 -1.74 117.51 117.72 2vbp h ILE 117 Ca -0.01 -1.51 0.02 0.00 -0.39 0.00 0.00 64.86 62.97 2vbp h ILE 117 Cb 1.29 1.64 -0.05 0.00 -3.07 0.00 0.00 36.82 36.62 2vbp h ILE 117 CO 0.09 0.48 0.65 1.56 -0.69 0.00 0.00 178.15 180.25 2vbp h GLN 118 N 0.44 1.27 0.00 2.37 4.20 -0.87 -1.82 115.11 120.70 2vbp h GLN 118 Ca 0.04 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2vbp h GLN 118 Cb 0.91 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2vbp h GLN 118 CO 0.08 0.84 0.00 0.00 -0.67 0.00 0.00 178.83 179.08 2vbp n ALA 119 N -2.37 2.38 -2.92 3.87 0.00 -0.27 -4.93 120.51 116.27 2vbp n ALA 119 Ca 0.12 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2vbp n ALA 119 Cb 0.05 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.06 2vbp n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vbp n LYS 120 N -1.37 -4.30 -2.11 0.00 4.76 -0.69 -4.94 118.16 109.52 2vbp n LYS 120 Ca 0.11 0.81 -0.42 0.00 -2.87 0.00 0.00 58.31 55.94 2vbp n LYS 120 Cb 0.27 -5.44 -0.03 0.00 -1.84 0.00 0.00 35.03 27.99 2vbp n LYS 120 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2vbp s THR 121 N -3.10 2.97 0.66 -0.18 2.01 -0.70 -4.96 115.64 112.34 2vbp s THR 121 Ca 0.26 0.78 -0.17 0.00 0.31 0.00 0.00 61.69 62.87 2vbp s THR 121 Cb -0.12 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 2vbp s THR 121 CO 0.33 0.11 0.89 -2.65 -0.69 0.00 0.00 174.62 172.61 2vbp n PRO 122 N 2.83 0.66 -0.23 4.92 -0.02 -1.26 -2.55 135.00 139.36 2vbp n PRO 122 Ca 0.08 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2vbp n PRO 122 Cb 0.41 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2vbp n PRO 122 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2vbp n THR 123 N -2.10 0.00 -4.08 3.45 -2.24 -1.26 -5.00 114.28 103.05 2vbp n THR 123 Ca 0.13 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.57 2vbp n THR 123 Cb 0.49 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 2vbp n THR 123 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2vbp s HIS 124 N -3.11 3.23 0.03 4.78 3.76 -1.06 -5.03 115.29 117.90 2vbp s HIS 124 Ca 0.00 0.05 -0.12 0.00 -0.15 0.00 0.00 55.06 54.85 2vbp s HIS 124 Cb 0.00 -2.04 0.01 0.00 1.11 0.00 0.00 32.58 31.67 2vbp s HIS 124 CO 0.00 0.18 0.25 -1.21 -0.85 0.00 0.00 174.74 173.11 2vbp s GLU 125 N 0.22 0.72 -0.05 1.40 2.02 -1.26 -4.81 118.70 116.93 2vbp s GLU 125 Ca 0.03 -0.50 -0.26 0.00 0.02 0.00 0.00 54.97 54.27 2vbp s GLU 125 Cb -0.12 0.31 -0.03 0.00 0.10 0.00 0.00 34.13 34.38 2vbp s GLU 125 CO 0.01 -0.21 0.80 0.08 0.02 0.00 0.00 175.26 175.95 2vbp s VAL 126 N -2.27 4.98 0.59 2.63 1.01 -1.26 -4.80 120.40 121.28 2vbp s VAL 126 Ca -0.07 1.66 -0.20 0.00 0.00 0.00 0.00 61.98 63.37 2vbp s VAL 126 Cb -0.02 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2vbp s VAL 126 CO -0.02 0.21 1.26 0.59 0.00 0.00 0.00 175.10 177.14 2vbp n ASN 127 N 3.92 2.11 -4.65 3.32 3.02 -1.26 -5.00 115.26 116.73 2vbp n ASN 127 Ca 0.02 0.89 -0.32 0.00 -0.03 0.00 0.00 54.58 55.14 2vbp n ASN 127 Cb 0.51 -1.53 -0.09 0.00 -0.61 0.00 0.00 39.78 38.05 2vbp n ASN 127 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2vbp s VAL 128 N -1.36 3.97 0.04 2.41 -7.23 -1.26 -5.12 120.40 111.86 2vbp s VAL 128 Ca 0.76 -0.68 0.02 0.00 -1.81 0.00 0.00 61.98 60.27 2vbp s VAL 128 Cb -0.41 -2.77 -0.02 0.00 0.56 0.00 0.00 36.38 33.74 2vbp s VAL 128 CO 0.45 0.37 -0.07 0.26 -0.31 0.00 0.00 175.10 175.80 2vbp s TRP 129 N -1.07 0.65 0.99 2.82 0.52 -1.26 -4.82 118.94 116.77 2vbp s TRP 129 Ca 0.19 -0.52 -0.12 0.00 0.02 0.00 0.00 56.10 55.68 2vbp s TRP 129 Cb -0.11 -0.39 0.19 0.00 -1.15 0.00 0.00 33.47 32.00 2vbp s TRP 129 CO 0.10 -0.09 1.08 -1.25 0.02 0.00 0.00 176.95 176.80 2vbp s PRO 130 N -1.65 0.46 0.24 4.98 0.04 -1.26 -4.94 135.00 132.88 2vbp s PRO 130 Ca -0.10 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 61.55 2vbp s PRO 130 Cb -0.09 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.63 2vbp s PRO 130 CO 0.00 -2.81 1.51 0.34 0.04 0.00 0.00 177.00 176.08 2vbp s ASP 131 N -3.04 6.56 0.20 6.66 2.15 -1.26 -4.90 116.67 123.04 2vbp s ASP 131 Ca 0.66 2.74 -0.11 0.00 0.43 0.00 0.00 52.55 56.27 2vbp s ASP 131 Cb -0.21 -2.62 0.19 0.00 -0.30 0.00 0.00 42.92 39.98 2vbp s ASP 131 CO 0.59 -0.78 1.83 -0.08 -0.17 0.00 0.00 175.17 176.56 2vbp h GLU 132 N 5.33 0.72 0.00 4.34 4.57 -1.92 -1.03 114.58 126.58 2vbp h GLU 132 Ca -0.46 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.57 2vbp h GLU 132 Cb 1.22 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 2vbp h GLU 132 CO 0.81 0.47 -0.53 1.79 -1.18 0.00 0.00 179.01 180.38 2vbp h THR 133 N 0.74 1.37 -0.02 0.32 1.35 -1.99 -1.02 112.91 113.66 2vbp h THR 133 Ca 0.27 -1.81 -0.12 0.00 -0.55 0.00 0.00 66.41 64.20 2vbp h THR 133 Cb 0.08 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 2vbp h THR 133 CO -0.13 0.52 -0.55 0.11 -0.25 0.00 0.00 175.52 175.22 2vbp h LYS 134 N 0.00 0.05 -2.12 4.72 1.57 -1.82 -3.36 116.57 115.62 2vbp h LYS 134 Ca -0.01 -0.03 -0.57 0.00 -1.87 0.00 0.00 60.65 58.17 2vbp h LYS 134 Cb 0.93 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.84 2vbp h LYS 134 CO 0.07 0.59 -0.85 0.72 -0.57 0.00 0.00 179.45 179.41 2vbp n HIS 135 N -3.89 1.95 -1.80 -1.35 8.25 -0.44 -5.04 115.22 112.90 2vbp n HIS 135 Ca -0.02 -3.89 -0.41 0.00 -0.26 0.00 0.00 57.72 53.14 2vbp n HIS 135 Cb 0.56 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 2vbp n HIS 135 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vbp s PRO 136 N -2.21 4.12 0.00 -0.41 0.04 -0.46 -1.78 135.00 134.30 2vbp s PRO 136 Ca 0.40 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.00 2vbp s PRO 136 Cb 0.20 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2vbp s PRO 136 CO -0.07 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.79 2vbp n GLY 137 N 1.53 2.12 0.05 0.56 0.00 -1.26 -4.91 105.19 103.28 2vbp n GLY 137 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2vbp n GLY 137 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2vbp h PHE 138 N 0.00 0.00 -0.55 1.61 3.57 -1.70 -1.41 116.94 118.47 2vbp h PHE 138 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2vbp h PHE 138 Cb 0.00 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2vbp h PHE 138 CO 0.00 0.46 0.35 0.37 -2.23 0.00 0.00 178.31 177.25 2vbp h GLN 139 N -0.45 0.73 -0.15 1.11 4.15 -1.91 0.18 115.11 118.77 2vbp h GLN 139 Ca 0.00 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.39 2vbp h GLN 139 Cb 0.46 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2vbp h GLN 139 CO 0.00 0.50 0.00 -0.44 -1.93 0.00 0.00 178.83 176.97 2vbp h ASP 140 N 0.74 -0.05 -0.24 -0.69 3.32 -1.94 0.10 116.42 117.67 2vbp h ASP 140 Ca 0.20 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.33 2vbp h ASP 140 Cb -0.05 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2vbp h ASP 140 CO -0.04 -0.00 -0.10 0.15 -1.72 0.00 0.00 179.24 177.53 2vbp h PHE 141 N 0.06 -0.23 -0.40 4.55 3.57 -0.92 -1.46 116.94 122.11 2vbp h PHE 141 Ca 0.07 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 2vbp h PHE 141 Cb 0.08 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2vbp h PHE 141 CO -0.15 -0.16 -0.29 0.00 -2.23 0.00 0.00 178.31 175.48 2vbp h ALA 142 N 1.15 0.73 -0.19 2.41 0.00 -0.18 0.98 119.26 124.15 2vbp h ALA 142 Ca 0.12 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2vbp h ALA 142 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vbp h ALA 142 CO -0.28 0.66 0.07 0.93 0.00 0.00 0.00 179.25 180.63 2vbp h GLU 143 N 0.73 0.29 -0.61 0.00 5.08 -0.93 -1.67 114.58 117.48 2vbp h GLU 143 Ca 0.08 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2vbp h GLU 143 Cb 0.85 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2vbp h GLU 143 CO 0.07 0.39 0.20 0.37 -1.00 0.00 0.00 179.01 179.04 2vbp h GLN 144 N 0.14 0.92 -0.59 2.33 5.75 -1.04 -2.57 115.11 120.05 2vbp h GLN 144 Ca 0.06 -0.17 0.05 0.00 -0.15 0.00 0.00 58.65 58.44 2vbp h GLN 144 Cb 0.21 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.57 2vbp h GLN 144 CO -0.00 0.79 0.32 -0.92 -2.65 0.00 0.00 178.83 176.37 2vbp h TYR 145 N 0.89 0.60 -0.55 3.99 3.20 -0.65 0.06 116.97 124.51 2vbp h TYR 145 Ca 0.20 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.20 2vbp h TYR 145 Cb 0.25 -0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.25 2vbp h TYR 145 CO 0.02 0.30 0.07 -0.92 -1.64 0.00 0.00 178.16 175.98 2vbp h TYR 146 N 0.62 0.09 -0.03 -3.82 5.03 -0.92 0.13 116.97 118.07 2vbp h TYR 146 Ca 0.26 0.04 -0.18 0.00 2.58 0.00 0.00 58.73 61.42 2vbp h TYR 146 Cb 0.13 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 2vbp h TYR 146 CO -0.08 -0.07 -0.78 -1.49 -1.32 0.00 0.00 178.16 174.42 2vbp h TRP 147 N 0.19 0.39 0.08 -3.82 -0.00 -1.13 0.98 115.95 112.64 2vbp h TRP 147 Ca 0.28 -0.19 -0.00 0.00 -0.00 0.00 0.00 58.89 58.98 2vbp h TRP 147 Cb 0.42 -0.05 0.00 0.00 -0.00 0.00 0.00 29.16 29.53 2vbp h TRP 147 CO -0.28 0.95 -0.04 -0.44 -0.00 0.00 0.00 178.44 178.63 2vbp h ASP 148 N 0.18 -0.09 0.75 -3.49 3.32 -0.29 -0.89 116.42 115.90 2vbp h ASP 148 Ca -0.03 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2vbp h ASP 148 Cb 1.37 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 2vbp h ASP 148 CO 0.12 0.02 -0.45 1.62 -1.72 0.00 0.00 179.24 178.84 2vbp h VAL 149 N -0.21 1.07 -0.40 -1.35 3.04 -0.75 -2.22 116.25 115.43 2vbp h VAL 149 Ca -0.01 -1.68 0.05 0.00 -1.01 0.00 0.00 66.70 64.04 2vbp h VAL 149 Cb 0.17 1.98 -0.04 0.00 -2.01 0.00 0.00 31.29 31.38 2vbp h VAL 149 CO 0.02 0.44 0.15 0.15 -1.01 0.00 0.00 177.57 177.32 2vbp h PHE 150 N 0.00 0.27 -0.47 3.17 3.04 -0.63 0.43 116.94 122.75 2vbp h PHE 150 Ca -0.00 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 2vbp h PHE 150 Cb 0.94 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.37 2vbp h PHE 150 CO 0.00 0.11 0.18 0.78 -2.02 0.00 0.00 178.31 177.36 2vbp h GLY 151 N 0.32 0.77 0.64 2.40 0.00 -0.76 -0.24 103.07 106.19 2vbp h GLY 151 Ca 0.18 -0.43 0.06 0.00 0.00 0.00 0.00 47.33 47.15 2vbp h GLY 151 CO -0.18 0.40 0.29 -2.00 0.00 0.00 0.00 176.54 175.06 2vbp h LEU 152 N 0.62 0.41 -0.70 3.11 5.85 -1.24 -2.81 115.31 120.56 2vbp h LEU 152 Ca 0.16 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 2vbp h LEU 152 Cb 0.22 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2vbp h LEU 152 CO -0.01 0.27 0.05 0.28 -0.34 0.00 0.00 178.44 178.69 2vbp h SER 153 N 0.55 1.02 -0.83 1.25 0.02 -0.53 -0.52 113.55 114.51 2vbp h SER 153 Ca 0.27 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2vbp h SER 153 Cb 0.20 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 2vbp h SER 153 CO -0.20 1.04 0.55 -1.28 -1.14 0.00 0.00 176.83 175.80 2vbp h SER 154 N 0.98 0.96 -0.44 3.07 0.87 -0.93 -0.56 113.55 117.50 2vbp h SER 154 Ca 0.18 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2vbp h SER 154 Cb 0.49 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 2vbp h SER 154 CO 0.02 0.70 0.13 0.00 -0.53 0.00 0.00 176.83 177.15 2vbp h ALA 155 N 1.30 0.57 -0.96 6.23 0.00 -1.16 -2.10 119.26 123.14 2vbp h ALA 155 Ca 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2vbp h ALA 155 Cb -0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2vbp h ALA 155 CO -0.07 0.23 0.62 -0.07 0.00 0.00 0.00 179.25 179.96 2vbp h LEU 156 N 0.57 1.12 -1.79 0.00 3.38 -0.71 -1.14 115.31 116.73 2vbp h LEU 156 Ca 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2vbp h LEU 156 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2vbp h LEU 156 CO -0.00 0.82 -0.01 -0.07 0.09 0.00 0.00 178.44 179.27 2vbp h LEU 157 N 1.30 0.10 -0.43 1.67 3.38 -0.84 -0.64 115.31 119.85 2vbp h LEU 157 Ca 0.35 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2vbp h LEU 157 Cb -0.12 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2vbp h LEU 157 CO -0.07 0.13 0.23 0.11 0.09 0.00 0.00 178.44 178.94 2vbp h LYS 158 N 0.11 0.60 -0.10 1.13 1.57 -0.54 -1.76 116.57 117.58 2vbp h LYS 158 Ca 0.03 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2vbp h LYS 158 Cb 0.10 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 2vbp h LYS 158 CO 0.00 0.48 -0.28 0.78 -0.57 0.00 0.00 179.45 179.86 2vbp h GLY 159 N 0.56 -0.37 0.99 3.86 0.00 -0.57 -1.19 103.07 106.34 2vbp h GLY 159 Ca 0.15 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 2vbp h GLY 159 CO -0.02 -0.21 0.32 -0.97 0.00 0.00 0.00 176.54 175.65 2vbp h TYR 160 N -0.37 0.78 -0.09 5.60 0.05 -1.07 -0.80 116.97 121.07 2vbp h TYR 160 Ca 0.09 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.87 2vbp h TYR 160 Cb 0.51 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2vbp h TYR 160 CO -0.36 0.56 0.00 0.00 -1.05 0.00 0.00 178.16 177.31 2vbp h ALA 161 N 1.15 0.07 -0.84 3.88 0.00 -1.09 -2.31 119.26 120.11 2vbp h ALA 161 Ca 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2vbp h ALA 161 Cb 0.03 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2vbp h ALA 161 CO -0.03 -0.47 0.46 -0.07 0.00 0.00 0.00 179.25 179.14 2vbp h LEU 162 N 0.03 1.06 -1.40 0.00 3.38 -1.11 -0.10 115.31 117.18 2vbp h LEU 162 Ca 0.04 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.03 2vbp h LEU 162 Cb 0.05 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2vbp h LEU 162 CO -0.07 0.86 0.53 0.00 0.09 0.00 0.00 178.44 179.85 2vbp h ALA 163 N 1.25 1.89 -0.35 1.53 0.00 -0.85 -1.94 119.26 120.79 2vbp h ALA 163 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2vbp h ALA 163 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2vbp h ALA 163 CO -0.05 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.39 2vbp n LEU 164 N -4.52 2.15 0.00 0.00 4.77 -0.85 -4.89 117.00 113.67 2vbp n LEU 164 Ca 0.15 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2vbp n LEU 164 Cb 0.43 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2vbp n LEU 164 CO 0.31 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2vbp n GLY 165 N 1.18 0.66 3.97 -0.72 0.00 -0.73 -4.93 105.19 104.62 2vbp n GLY 165 Ca 0.15 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2vbp n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vbp s LYS 166 N -0.55 2.42 0.54 1.61 -0.14 -0.11 -5.01 119.74 118.50 2vbp s LYS 166 Ca 0.00 -1.64 -0.20 0.00 -1.36 0.00 0.00 55.97 52.77 2vbp s LYS 166 Cb 0.00 -2.49 -0.06 0.00 -1.68 0.00 0.00 37.83 33.60 2vbp s LYS 166 CO 0.00 -0.59 1.16 -2.00 -0.76 0.00 0.00 175.35 173.17 2vbp s GLU 167 N -4.43 3.32 0.57 1.68 2.12 -1.26 -3.94 118.70 116.76 2vbp s GLU 167 Ca 0.52 1.72 0.37 0.00 0.36 0.00 0.00 54.97 57.94 2vbp s GLU 167 Cb -0.05 -2.06 1.85 0.00 0.26 0.00 0.00 34.13 34.13 2vbp s GLU 167 CO 0.32 -0.90 2.13 1.05 -0.54 0.00 0.00 175.26 177.32 2vbp h GLU 168 N 1.28 0.00 -0.37 4.30 4.11 -1.90 -1.85 114.58 120.15 2vbp h GLU 168 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2vbp h GLU 168 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2vbp h GLU 168 CO 0.57 0.00 0.00 0.27 0.07 0.00 0.00 179.01 179.92 2vbp n ASN 169 N -2.94 2.09 -0.33 3.06 6.94 -1.26 -4.06 115.26 118.75 2vbp n ASN 169 Ca -0.01 -1.97 0.03 0.00 -0.02 0.00 0.00 54.58 52.61 2vbp n ASN 169 Cb 0.16 -0.25 0.18 0.00 -2.36 0.00 0.00 39.78 37.51 2vbp n ASN 169 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2vbp h PHE 170 N 2.33 1.02 0.04 -2.53 3.57 -1.67 0.12 116.94 119.82 2vbp h PHE 170 Ca 0.00 0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.20 2vbp h PHE 170 Cb 0.53 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 2vbp h PHE 170 CO 0.25 0.46 -1.81 1.19 -2.23 0.00 0.00 178.31 176.17 2vbp n PHE 171 N -4.64 0.85 0.27 0.41 3.72 -1.26 -4.52 117.46 112.29 2vbp n PHE 171 Ca 0.15 0.28 0.11 0.00 -0.05 0.00 0.00 57.45 57.93 2vbp n PHE 171 Cb 0.25 -1.10 0.73 0.00 -0.94 0.00 0.00 39.48 38.42 2vbp n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vbp h ALA 172 N -0.34 1.62 0.00 4.37 0.00 -1.75 -0.40 119.26 122.76 2vbp h ALA 172 Ca -0.45 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2vbp h ALA 172 Cb 1.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 2vbp h ALA 172 CO -0.13 0.08 -0.00 0.07 0.00 0.00 0.00 179.25 179.26 2vbp h ARG 173 N 0.00 0.00 -0.04 0.00 0.11 -1.20 -1.39 114.38 111.86 2vbp h ARG 173 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2vbp h ARG 173 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2vbp h ARG 173 CO 0.01 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.80 2vbp n HIS 174 N -3.43 0.02 -3.91 4.08 8.25 -0.16 -4.79 115.22 115.28 2vbp n HIS 174 Ca -0.03 -0.01 -0.33 0.00 -0.26 0.00 0.00 57.72 57.09 2vbp n HIS 174 Cb 0.08 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.06 2vbp n HIS 174 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2vbp s PHE 175 N -1.98 3.66 -0.01 4.41 5.36 -0.52 -3.51 117.98 125.39 2vbp s PHE 175 Ca 0.33 -2.70 0.02 0.00 -0.96 0.00 0.00 56.93 53.62 2vbp s PHE 175 Cb 0.20 -3.01 -0.00 0.00 -0.34 0.00 0.00 43.02 39.87 2vbp s PHE 175 CO 0.31 -0.95 -0.08 0.15 -1.46 0.00 0.00 175.22 173.19 2vbp s LYS 176 N 1.02 0.66 0.50 10.12 1.02 -1.26 -4.95 119.74 126.86 2vbp s LYS 176 Ca 0.09 -0.27 0.19 0.00 0.02 0.00 0.00 55.97 56.00 2vbp s LYS 176 Cb -0.21 -0.64 1.26 0.00 -0.52 0.00 0.00 37.83 37.72 2vbp s LYS 176 CO -0.06 0.15 2.05 -1.35 -0.92 0.00 0.00 175.35 175.22 2vbp h PRO 177 N 6.07 0.09 0.00 -1.68 0.11 -1.98 -1.48 132.00 133.14 2vbp h PRO 177 Ca -0.31 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 2vbp h PRO 177 Cb 1.18 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2vbp h PRO 177 CO 0.50 0.06 -0.09 -0.44 -0.21 0.00 0.00 178.00 177.81 2vbp h ASP 178 N 0.09 0.00 0.00 -2.05 3.32 -1.99 -3.39 116.42 112.41 2vbp h ASP 178 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2vbp h ASP 178 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2vbp h ASP 178 CO -0.02 0.09 0.00 -0.90 -1.72 0.00 0.00 179.24 176.70 2vbp n ASP 179 N -3.28 0.00 -4.77 6.45 5.68 -0.98 -4.94 116.55 114.71 2vbp n ASP 179 Ca -0.00 -1.00 -0.41 0.00 -0.50 0.00 0.00 54.79 52.88 2vbp n ASP 179 Cb 0.32 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.28 2vbp n ASP 179 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2vbp s THR 180 N 0.00 2.61 -1.72 2.12 -1.32 -0.59 -4.30 115.64 112.43 2vbp s THR 180 Ca 0.00 0.59 0.10 0.00 -1.21 0.00 0.00 61.69 61.16 2vbp s THR 180 Cb 0.00 -3.37 0.32 0.00 -1.51 0.00 0.00 72.50 67.94 2vbp s THR 180 CO 0.00 0.13 1.22 0.18 -2.21 0.00 0.00 174.62 173.94 2vbp n LEU 181 N 1.07 2.14 -4.71 9.08 4.77 -0.36 -4.51 117.00 124.48 2vbp n LEU 181 Ca 0.02 -1.07 -0.37 0.00 -0.03 0.00 0.00 56.01 54.55 2vbp n LEU 181 Cb 0.41 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2vbp n LEU 181 CO 0.60 0.46 0.84 0.00 -1.33 0.00 0.00 177.39 177.96 2vbp n ALA 182 N 0.47 1.01 -2.70 -1.18 0.00 -1.25 -4.69 120.51 112.18 2vbp n ALA 182 Ca 0.12 0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.41 2vbp n ALA 182 Cb 0.38 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.42 2vbp n ALA 182 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2vbp s SER 183 N -1.28 1.47 -0.11 0.00 1.04 -0.97 -3.77 113.70 110.07 2vbp s SER 183 Ca 0.80 -0.64 -0.03 0.00 0.48 0.00 0.00 55.95 56.56 2vbp s SER 183 Cb -0.39 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.67 2vbp s SER 183 CO 0.43 -0.13 0.00 -0.69 0.98 0.00 0.00 173.24 173.83 2vbp s VAL 184 N -1.50 4.32 -0.12 5.02 1.01 -0.10 -1.14 120.40 127.88 2vbp s VAL 184 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2vbp s VAL 184 Cb -0.09 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.47 2vbp s VAL 184 CO 0.02 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 174.87 2vbp s VAL 185 N -0.48 1.34 -0.63 2.92 1.01 -0.66 -1.37 120.40 122.53 2vbp s VAL 185 Ca 0.09 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 2vbp s VAL 185 Cb -0.12 -1.28 0.14 0.00 0.00 0.00 0.00 36.38 35.11 2vbp s VAL 185 CO 0.02 0.42 0.66 -0.76 0.00 0.00 0.00 175.10 175.44 2vbp s LEU 186 N 1.44 5.94 -0.20 3.92 1.43 0.40 -3.19 118.68 128.42 2vbp s LEU 186 Ca 0.02 -1.83 -0.12 0.00 -1.03 0.00 0.00 54.13 51.16 2vbp s LEU 186 Cb -0.13 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 2vbp s LEU 186 CO -0.08 -0.91 0.23 -0.63 0.23 0.00 0.00 176.35 175.19 2vbp s ILE 187 N 1.80 5.33 -0.22 -0.59 1.01 -0.28 -1.83 121.20 126.43 2vbp s ILE 187 Ca 0.10 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 61.05 2vbp s ILE 187 Cb -0.23 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2vbp s ILE 187 CO 0.01 0.37 0.07 -0.60 0.00 0.00 0.00 174.94 174.79 2vbp s ARG 188 N 0.76 3.79 -0.24 2.79 3.52 0.16 -1.65 118.95 128.09 2vbp s ARG 188 Ca 0.12 -0.42 -0.06 0.00 -0.13 0.00 0.00 55.73 55.24 2vbp s ARG 188 Cb -0.13 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2vbp s ARG 188 CO 0.03 0.02 0.02 0.71 -0.81 0.00 0.00 175.30 175.26 2vbp s TYR 189 N 1.07 3.02 0.43 5.12 2.02 -0.71 -2.23 117.35 126.07 2vbp s TYR 189 Ca 0.04 -0.68 -0.04 0.00 -0.37 0.00 0.00 57.07 56.03 2vbp s TYR 189 Cb -0.14 -2.17 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 2vbp s TYR 189 CO 0.03 -0.45 0.70 -1.25 -1.57 0.00 0.00 175.55 173.01 2vbp s PRO 190 N 1.55 3.54 0.02 -1.71 0.04 -1.26 -0.75 135.00 136.42 2vbp s PRO 190 Ca 0.06 0.04 -0.27 0.00 0.04 0.00 0.00 61.00 60.88 2vbp s PRO 190 Cb -0.15 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 2vbp s PRO 190 CO 0.00 -0.07 0.84 -0.47 0.04 0.00 0.00 177.00 177.34 2vbp s TYR 191 N -2.57 3.69 -0.02 0.56 5.04 -1.26 -4.21 117.35 118.58 2vbp s TYR 191 Ca 0.45 1.53 0.01 0.00 -2.44 0.00 0.00 57.07 56.62 2vbp s TYR 191 Cb -0.10 -2.93 0.02 0.00 0.35 0.00 0.00 41.96 39.29 2vbp s TYR 191 CO 0.41 0.14 -0.00 -0.51 -1.34 0.00 0.00 175.55 174.25 2vbp s LEU 192 N 0.45 1.39 -0.21 6.97 1.43 -1.26 -4.93 118.68 122.52 2vbp s LEU 192 Ca 0.43 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2vbp s LEU 192 Cb -0.20 -0.19 0.07 0.00 0.03 0.00 0.00 46.19 45.90 2vbp s LEU 192 CO 0.24 -0.07 0.06 -0.62 0.23 0.00 0.00 176.35 176.20 2vbp s ASP 193 N 0.72 2.96 0.52 2.29 2.15 -1.26 -2.81 116.67 121.24 2vbp s ASP 193 Ca -0.07 -0.90 -0.19 0.00 0.43 0.00 0.00 52.55 51.83 2vbp s ASP 193 Cb -0.10 -0.53 -0.07 0.00 -0.30 0.00 0.00 42.92 41.92 2vbp s ASP 193 CO -0.01 -0.34 1.05 -2.16 -0.17 0.00 0.00 175.17 173.54 2vbp s PRO 194 N 1.91 3.64 -0.17 4.34 0.04 -1.26 -5.12 135.00 138.37 2vbp s PRO 194 Ca 0.01 1.32 -0.19 0.00 0.04 0.00 0.00 61.00 62.18 2vbp s PRO 194 Cb -0.17 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2vbp s PRO 194 CO -0.12 -0.56 0.53 -0.47 0.04 0.00 0.00 177.00 176.42 2vbp s TYR 195 N -2.13 3.41 0.08 0.56 6.14 -1.12 -5.01 117.35 119.28 2vbp s TYR 195 Ca 0.66 0.85 -0.31 0.00 0.64 0.00 0.00 57.07 58.91 2vbp s TYR 195 Cb -0.16 -2.67 -0.07 0.00 0.42 0.00 0.00 41.96 39.48 2vbp s TYR 195 CO 0.26 -0.04 1.31 -1.25 0.64 0.00 0.00 175.55 176.46 2vbp s PRO 196 N 1.40 4.37 0.53 4.97 0.04 -1.26 -4.89 135.00 140.16 2vbp s PRO 196 Ca 0.26 1.93 0.22 0.00 0.04 0.00 0.00 61.00 63.45 2vbp s PRO 196 Cb -0.15 -3.31 1.38 0.00 0.04 0.00 0.00 34.50 32.45 2vbp s PRO 196 CO 0.10 -0.37 2.08 0.93 0.04 0.00 0.00 177.00 179.78 2vbp h GLU 197 N 6.86 0.00 0.00 4.56 4.39 -1.94 -1.69 114.58 126.76 2vbp h GLU 197 Ca -0.42 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 2vbp h GLU 197 Cb 1.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2vbp h GLU 197 CO 0.84 0.00 -0.02 0.00 -1.16 0.00 0.00 179.01 178.67 2vbp h ALA 198 N 1.86 1.16 -0.40 3.43 0.00 -1.88 -1.32 119.26 122.12 2vbp h ALA 198 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vbp h ALA 198 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2vbp h ALA 198 CO -0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2vbp n ALA 199 N -2.17 2.44 -3.15 0.00 0.00 -0.64 -4.81 120.51 112.19 2vbp n ALA 199 Ca -0.02 -0.81 -0.32 0.00 0.00 0.00 0.00 53.44 52.29 2vbp n ALA 199 Cb 0.13 -0.98 -0.16 0.00 0.00 0.00 0.00 19.45 18.44 2vbp n ALA 199 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vbp s ILE 200 N -1.47 2.23 0.07 0.00 1.01 -0.50 -4.77 121.20 117.77 2vbp s ILE 200 Ca 0.34 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 60.04 2vbp s ILE 200 Cb 0.18 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2vbp s ILE 200 CO 0.25 0.56 0.12 -0.54 0.00 0.00 0.00 174.94 175.33 2vbp s LYS 201 N 0.29 3.07 -0.21 2.79 1.02 -0.38 -4.94 119.74 121.38 2vbp s LYS 201 Ca -0.16 -0.60 -0.04 0.00 0.02 0.00 0.00 55.97 55.19 2vbp s LYS 201 Cb -0.17 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 2vbp s LYS 201 CO 0.08 0.58 -0.02 0.99 -0.92 0.00 0.00 175.35 176.07 2vbp s THR 202 N -1.42 3.65 0.82 2.17 2.01 -1.26 -0.48 115.64 121.13 2vbp s THR 202 Ca 0.31 -0.41 -0.11 0.00 0.31 0.00 0.00 61.69 61.80 2vbp s THR 202 Cb -0.12 -2.66 0.08 0.00 0.01 0.00 0.00 72.50 69.81 2vbp s THR 202 CO 0.23 0.42 1.10 0.00 -0.69 0.00 0.00 174.62 175.68 2vbp s ALA 203 N 1.31 1.99 0.34 7.40 0.00 -0.14 -4.90 121.76 127.77 2vbp s ALA 203 Ca 0.04 0.29 0.11 0.00 0.00 0.00 0.00 51.96 52.39 2vbp s ALA 203 Cb -0.14 -3.30 0.89 0.00 0.00 0.00 0.00 23.12 20.57 2vbp s ALA 203 CO -0.00 -2.05 1.78 0.00 0.00 0.00 0.00 175.76 175.49 2vbp h ALA 204 N -1.34 1.89 -0.11 0.00 0.00 -1.99 -0.26 119.26 117.44 2vbp h ALA 204 Ca -0.44 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2vbp h ALA 204 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2vbp h ALA 204 CO 0.50 -0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 2vbp n ASP 205 N -4.71 0.92 0.00 0.00 5.68 -1.26 -4.88 116.55 112.30 2vbp n ASP 205 Ca 0.23 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 2vbp n ASP 205 Cb 0.67 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 2vbp n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vbp n GLY 206 N 0.93 0.88 3.74 6.12 0.00 -0.11 -5.05 105.19 111.69 2vbp n GLY 206 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2vbp n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vbp s THR 207 N -2.46 3.49 0.01 2.61 2.01 -1.26 -4.67 115.64 115.38 2vbp s THR 207 Ca 0.00 1.25 -0.30 0.00 0.31 0.00 0.00 61.69 62.96 2vbp s THR 207 Cb 0.00 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2vbp s THR 207 CO 0.00 0.20 0.97 -0.54 -0.69 0.00 0.00 174.62 174.56 2vbp s LYS 208 N -0.23 4.57 0.09 4.92 1.02 -1.26 -0.96 119.74 127.88 2vbp s LYS 208 Ca 0.53 1.42 0.08 0.00 0.02 0.00 0.00 55.97 58.02 2vbp s LYS 208 Cb -0.33 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2vbp s LYS 208 CO 0.37 -0.02 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.06 2vbp s LEU 209 N 0.92 2.27 0.04 3.17 1.43 0.37 -1.09 118.68 125.78 2vbp s LEU 209 Ca 0.51 -0.65 0.18 0.00 -1.03 0.00 0.00 54.13 53.14 2vbp s LEU 209 Cb -0.21 -0.90 -0.16 0.00 0.03 0.00 0.00 46.19 44.95 2vbp s LEU 209 CO 0.28 0.08 0.73 -1.20 0.23 0.00 0.00 176.35 176.47 2vbp n SER 210 N 1.25 0.68 -3.70 2.29 7.64 0.25 -1.25 113.62 120.79 2vbp n SER 210 Ca -0.19 0.30 -0.11 0.00 1.01 0.00 0.00 58.87 59.88 2vbp n SER 210 Cb 0.53 0.45 -0.11 0.00 -1.01 0.00 0.00 64.21 64.08 2vbp n SER 210 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2vbp s PHE 211 N -2.97 -0.55 0.94 1.43 5.36 -1.03 -4.89 117.98 116.27 2vbp s PHE 211 Ca -0.04 1.18 -0.13 0.00 -0.96 0.00 0.00 56.93 56.99 2vbp s PHE 211 Cb 0.09 0.20 0.16 0.00 -0.34 0.00 0.00 43.02 43.13 2vbp s PHE 211 CO 0.82 -0.34 1.14 -1.21 -1.46 0.00 0.00 175.22 174.17 2vbp s GLU 212 N 1.58 0.88 0.42 10.12 0.41 -1.26 -1.38 118.70 129.48 2vbp s GLU 212 Ca -0.08 0.27 -0.24 0.00 -0.41 0.00 0.00 54.97 54.52 2vbp s GLU 212 Cb -0.10 -1.81 -0.11 0.00 -1.78 0.00 0.00 34.13 30.34 2vbp s GLU 212 CO -0.12 -2.37 0.92 -2.67 -0.49 0.00 0.00 175.26 170.54 2vbp n TRP 213 N -3.88 0.86 -3.66 1.61 4.27 -1.26 -4.59 117.44 110.79 2vbp n TRP 213 Ca 0.07 0.57 -0.04 0.00 -3.89 0.00 0.00 57.50 54.21 2vbp n TRP 213 Cb 0.59 -2.18 -0.01 0.00 -1.36 0.00 0.00 31.31 28.34 2vbp n TRP 213 CO 0.00 0.00 0.00 -3.38 -2.29 0.00 0.00 177.69 172.02 2vbp s HIS 214 N -1.31 -0.17 0.07 -2.67 -3.43 -0.69 -4.97 115.29 102.12 2vbp s HIS 214 Ca 0.64 -0.04 0.03 0.00 -0.80 0.00 0.00 55.06 54.88 2vbp s HIS 214 Cb -0.56 0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 2vbp s HIS 214 CO 0.56 -0.63 0.08 -1.83 -2.00 0.00 0.00 174.74 170.93 2vbp s GLU 215 N -3.05 2.93 0.39 -0.38 -1.05 -1.26 -1.88 118.70 114.38 2vbp s GLU 215 Ca 0.10 -0.66 -0.25 0.00 -0.15 0.00 0.00 54.97 54.02 2vbp s GLU 215 Cb -0.00 -2.76 -0.09 0.00 -0.44 0.00 0.00 34.13 30.84 2vbp s GLU 215 CO -0.02 0.58 1.07 -0.51 0.95 0.00 0.00 175.26 177.32 2vbp s ASP 216 N -2.32 6.77 -0.74 0.83 1.01 -1.26 -4.90 116.67 116.06 2vbp s ASP 216 Ca 0.29 2.09 -0.18 0.00 0.71 0.00 0.00 52.55 55.47 2vbp s ASP 216 Cb -0.12 -2.59 0.14 0.00 1.01 0.00 0.00 42.92 41.36 2vbp s ASP 216 CO 0.21 -0.48 0.83 -0.69 0.21 0.00 0.00 175.17 175.25 2vbp s VAL 217 N -1.58 5.01 -0.05 -1.27 1.01 -1.26 -0.84 120.40 121.41 2vbp s VAL 217 Ca 0.56 -1.53 -0.31 0.00 0.00 0.00 0.00 61.98 60.70 2vbp s VAL 217 Cb -0.24 -4.56 0.13 0.00 0.00 0.00 0.00 36.38 31.71 2vbp s VAL 217 CO 0.30 -1.20 1.28 -0.94 0.00 0.00 0.00 175.10 174.54 2vbp s SER 218 N 3.25 -0.07 -0.08 3.32 1.04 -1.26 -4.92 113.70 114.98 2vbp s SER 218 Ca 0.18 -0.11 -0.08 0.00 0.48 0.00 0.00 55.95 56.42 2vbp s SER 218 Cb -0.16 0.15 -0.06 0.00 0.10 0.00 0.00 66.02 66.06 2vbp s SER 218 CO -0.02 -0.28 0.32 0.25 0.98 0.00 0.00 173.24 174.49 2vbp h LEU 219 N 2.00 -0.16 -8.53 2.42 5.85 -1.51 -2.62 115.31 112.76 2vbp h LEU 219 Ca -0.26 -0.09 -0.23 0.00 0.84 0.00 0.00 57.88 58.13 2vbp h LEU 219 Cb 1.20 0.04 -0.15 0.00 0.37 0.00 0.00 40.66 42.12 2vbp h LEU 219 CO 0.27 0.36 -0.66 0.27 -0.34 0.00 0.00 178.44 178.34 2vbp s ILE 220 N -2.31 0.44 -0.07 4.05 -4.36 -1.24 -1.36 121.20 116.36 2vbp s ILE 220 Ca -0.05 -1.94 0.05 0.00 -0.26 0.00 0.00 60.65 58.45 2vbp s ILE 220 Cb 0.00 -2.02 -0.01 0.00 1.25 0.00 0.00 42.46 41.68 2vbp s ILE 220 CO 0.16 -0.53 -0.23 -0.89 0.24 0.00 0.00 174.94 173.69 2vbp s THR 221 N -3.81 1.91 -0.29 8.37 2.01 0.01 -1.23 115.64 122.60 2vbp s THR 221 Ca 0.22 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.27 2vbp s THR 221 Cb 0.07 -1.63 0.08 0.00 0.01 0.00 0.00 72.50 71.03 2vbp s THR 221 CO 0.02 0.53 0.01 -0.69 -0.69 0.00 0.00 174.62 173.79 2vbp s VAL 222 N 0.05 1.78 -0.13 3.82 1.01 -0.23 -2.42 120.40 124.27 2vbp s VAL 222 Ca -0.08 -1.74 0.03 0.00 0.00 0.00 0.00 61.98 60.18 2vbp s VAL 222 Cb -0.15 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2vbp s VAL 222 CO 0.05 -0.39 -0.22 -0.22 0.00 0.00 0.00 175.10 174.32 2vbp s LEU 223 N 1.21 2.10 -0.14 3.92 2.96 -0.17 -0.92 118.68 127.64 2vbp s LEU 223 Ca 0.03 -0.59 -0.09 0.00 -0.22 0.00 0.00 54.13 53.26 2vbp s LEU 223 Cb -0.19 -1.43 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 2vbp s LEU 223 CO -0.10 0.09 0.16 -0.47 -1.32 0.00 0.00 176.35 174.71 2vbp s TYR 224 N 0.73 3.53 0.02 5.38 5.04 -1.06 -0.20 117.35 130.79 2vbp s TYR 224 Ca -0.09 0.49 0.02 0.00 -2.44 0.00 0.00 57.07 55.05 2vbp s TYR 224 Cb -0.16 -2.07 -0.01 0.00 0.35 0.00 0.00 41.96 40.07 2vbp s TYR 224 CO 0.00 0.53 -0.07 -0.65 -1.34 0.00 0.00 175.55 174.02 2vbp s GLN 225 N -0.42 0.53 0.99 4.97 -0.21 -1.26 -0.06 119.66 124.20 2vbp s GLN 225 Ca 0.13 -0.46 -0.15 0.00 0.02 0.00 0.00 55.36 54.90 2vbp s GLN 225 Cb -0.12 -0.44 0.01 0.00 1.00 0.00 0.00 33.01 33.45 2vbp s GLN 225 CO 0.02 0.11 0.04 0.43 -2.12 0.00 0.00 175.29 173.77 2vbp n SER 226 N 2.30 -2.87 -3.49 5.90 7.64 -0.69 -4.08 113.62 118.33 2vbp n SER 226 Ca -0.17 0.21 -0.39 0.00 1.01 0.00 0.00 58.87 59.53 2vbp n SER 226 Cb 0.56 -1.06 -0.02 0.00 -1.01 0.00 0.00 64.21 62.69 2vbp n SER 226 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2vbp n ASN 227 N -0.34 6.24 -3.67 6.43 5.15 -1.26 -4.73 115.26 123.07 2vbp n ASN 227 Ca 0.04 -2.67 -0.20 0.00 -0.60 0.00 0.00 54.58 51.14 2vbp n ASN 227 Cb 0.56 -1.55 -0.18 0.00 -0.53 0.00 0.00 39.78 38.08 2vbp n ASN 227 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2vbp s VAL 228 N 2.80 -0.08 0.21 3.44 1.01 -1.26 -5.08 120.40 121.44 2vbp s VAL 228 Ca 0.58 0.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 2vbp s VAL 228 Cb 0.16 -0.20 -0.08 0.00 0.00 0.00 0.00 36.38 36.26 2vbp s VAL 228 CO -0.06 0.16 1.20 -1.58 0.00 0.00 0.00 175.10 174.82 2vbp s GLN 229 N 2.16 4.50 0.00 2.72 -0.44 -1.26 -4.84 119.66 122.50 2vbp s GLN 229 Ca 0.05 1.89 0.00 0.00 -2.50 0.00 0.00 55.36 54.80 2vbp s GLN 229 Cb -0.12 -3.22 0.00 0.00 -1.64 0.00 0.00 33.01 28.03 2vbp s GLN 229 CO -0.03 -0.06 0.00 0.27 0.50 0.00 0.00 175.29 175.96 2vbp n ASN 230 N 2.25 0.00 -4.80 6.67 0.23 -1.26 -4.92 115.26 113.42 2vbp n ASN 230 Ca 0.03 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 53.72 2vbp n ASN 230 Cb 0.44 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.08 2vbp n ASN 230 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2vbp s LEU 231 N -0.79 4.35 0.02 -4.53 1.43 -1.26 -0.58 118.68 117.33 2vbp s LEU 231 Ca 0.00 1.54 0.04 0.00 -1.03 0.00 0.00 54.13 54.68 2vbp s LEU 231 Cb 0.00 -3.69 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 2vbp s LEU 231 CO 0.00 0.01 -0.13 -1.10 0.23 0.00 0.00 176.35 175.36 2vbp s GLN 232 N -1.97 0.93 -0.11 1.70 -0.21 -0.54 -1.24 119.66 118.23 2vbp s GLN 232 Ca 0.45 -0.64 -0.02 0.00 0.02 0.00 0.00 55.36 55.17 2vbp s GLN 232 Cb -0.17 -0.91 -0.03 0.00 1.00 0.00 0.00 33.01 32.90 2vbp s GLN 232 CO 0.22 0.23 -0.05 0.54 -2.12 0.00 0.00 175.29 174.11 2vbp s VAL 233 N -0.67 3.85 0.11 1.09 0.11 -0.17 -1.42 120.40 123.30 2vbp s VAL 233 Ca 0.02 -0.40 -0.30 0.00 -2.93 0.00 0.00 61.98 58.37 2vbp s VAL 233 Cb -0.07 -2.63 -0.06 0.00 -1.53 0.00 0.00 36.38 32.09 2vbp s VAL 233 CO 0.01 0.55 1.09 -0.70 -3.33 0.00 0.00 175.10 172.71 2vbp s GLU 234 N -0.26 4.56 0.35 1.54 2.12 0.08 -0.51 118.70 126.57 2vbp s GLU 234 Ca 0.04 1.64 0.03 0.00 0.36 0.00 0.00 54.97 57.05 2vbp s GLU 234 Cb -0.13 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2vbp s GLU 234 CO 0.02 -0.01 0.09 0.95 -0.54 0.00 0.00 175.26 175.77 2vbp s THR 235 N 0.35 0.85 0.53 -1.70 -4.23 -0.21 -4.67 115.64 106.56 2vbp s THR 235 Ca 0.52 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.31 2vbp s THR 235 Cb -0.27 -2.58 0.33 0.00 1.34 0.00 0.00 72.50 71.32 2vbp s THR 235 CO 0.31 0.00 2.19 0.00 -0.54 0.00 0.00 174.62 176.59 2vbp h ALA 236 N 2.00 1.47 -0.42 3.99 0.00 -2.01 0.22 119.26 124.51 2vbp h ALA 236 Ca -0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2vbp h ALA 236 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2vbp h ALA 236 CO 0.63 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2vbp n ALA 237 N -2.32 2.46 0.00 0.00 0.00 -1.26 -5.03 120.51 114.36 2vbp n ALA 237 Ca -0.03 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2vbp n ALA 237 Cb 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2vbp n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vbp n GLY 238 N 1.15 -1.06 3.75 0.00 0.00 0.06 -4.99 105.19 104.11 2vbp n GLY 238 Ca 0.14 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 2vbp n GLY 238 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vbp s TYR 239 N 0.00 3.97 -0.03 1.61 2.02 -1.26 -1.05 117.35 122.61 2vbp s TYR 239 Ca 0.00 1.88 0.05 0.00 -0.37 0.00 0.00 57.07 58.64 2vbp s TYR 239 Cb 0.00 -2.96 -0.01 0.00 -0.40 0.00 0.00 41.96 38.59 2vbp s TYR 239 CO 0.00 0.46 -0.20 -0.65 -1.57 0.00 0.00 175.55 173.59 2vbp s GLN 240 N -1.12 1.85 0.22 -0.62 -0.21 0.33 -4.26 119.66 115.83 2vbp s GLN 240 Ca 0.41 -0.71 -0.30 0.00 0.02 0.00 0.00 55.36 54.78 2vbp s GLN 240 Cb -0.26 -1.67 -0.09 0.00 1.00 0.00 0.00 33.01 32.00 2vbp s GLN 240 CO 0.31 0.35 1.25 -0.51 -2.12 0.00 0.00 175.29 174.58 2vbp s ASP 241 N -0.23 6.98 -0.25 5.90 1.01 -0.54 -1.00 116.67 128.55 2vbp s ASP 241 Ca 0.02 2.36 -0.11 0.00 0.71 0.00 0.00 52.55 55.53 2vbp s ASP 241 Cb -0.10 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.16 2vbp s ASP 241 CO 0.01 -0.44 0.19 -0.63 0.21 0.00 0.00 175.17 174.52 2vbp s ILE 242 N -0.20 5.33 0.43 0.77 1.01 -0.37 -0.87 121.20 127.29 2vbp s ILE 242 Ca 0.53 0.23 -0.23 0.00 0.00 0.00 0.00 60.65 61.18 2vbp s ILE 242 Cb -0.35 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.50 2vbp s ILE 242 CO 0.40 0.30 1.10 -0.70 0.00 0.00 0.00 174.94 176.04 2vbp s GLU 243 N 1.31 3.98 0.54 2.79 2.12 -1.26 -4.39 118.70 123.79 2vbp s GLU 243 Ca 0.09 1.63 -0.17 0.00 0.36 0.00 0.00 54.97 56.87 2vbp s GLU 243 Cb -0.14 -2.47 -0.06 0.00 0.26 0.00 0.00 34.13 31.71 2vbp s GLU 243 CO 0.07 -0.33 1.03 0.00 -0.54 0.00 0.00 175.26 175.49 2vbp s ALA 244 N -1.61 2.86 -0.29 6.30 0.00 -1.26 -5.04 121.76 122.72 2vbp s ALA 244 Ca 0.60 0.41 0.03 0.00 0.00 0.00 0.00 51.96 53.01 2vbp s ALA 244 Cb -0.25 -3.21 0.18 0.00 0.00 0.00 0.00 23.12 19.84 2vbp s ALA 244 CO 0.31 -0.50 0.49 0.34 0.00 0.00 0.00 175.76 176.39 2vbp s ASP 245 N -2.58 -0.56 -0.02 0.00 -1.08 -1.26 -5.04 116.67 106.14 2vbp s ASP 245 Ca 0.64 0.03 0.03 0.00 -0.52 0.00 0.00 52.55 52.73 2vbp s ASP 245 Cb -0.15 1.56 0.11 0.00 -1.46 0.00 0.00 42.92 42.99 2vbp s ASP 245 CO 0.30 -0.32 0.92 -0.90 0.52 0.00 0.00 175.17 175.69 2vbp n ASP 246 N 5.39 1.09 -0.00 -0.34 5.75 -1.26 -3.02 116.55 124.16 2vbp n ASP 246 Ca 0.02 -2.06 0.02 0.00 -0.01 0.00 0.00 54.79 52.76 2vbp n ASP 246 Cb 0.51 -0.27 -0.03 0.00 -1.03 0.00 0.00 41.12 40.31 2vbp n ASP 246 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2vbp n THR 247 N -0.05 0.00 -3.76 2.12 -2.24 -1.26 -4.89 114.28 104.20 2vbp n THR 247 Ca 0.04 -0.37 -0.21 0.00 -2.27 0.00 0.00 64.05 61.24 2vbp n THR 247 Cb 0.22 0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 69.36 2vbp n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vbp s GLY 248 N -1.51 1.89 -0.17 3.38 0.00 -1.17 -4.91 107.32 104.83 2vbp s GLY 248 Ca 0.01 -1.73 -0.08 0.00 0.00 0.00 0.00 44.72 42.92 2vbp s GLY 248 CO 0.18 -1.62 0.09 -0.19 0.00 0.00 0.00 173.10 171.55 2vbp s TYR 249 N -2.36 3.34 -0.10 1.90 2.02 -0.66 -4.71 117.35 116.78 2vbp s TYR 249 Ca 0.43 0.22 -0.24 0.00 -0.37 0.00 0.00 57.07 57.10 2vbp s TYR 249 Cb -0.05 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.42 2vbp s TYR 249 CO 0.27 0.29 0.75 -1.17 -1.57 0.00 0.00 175.55 174.12 2vbp s LEU 250 N 0.11 4.27 -0.04 -1.29 2.96 0.72 -0.27 118.68 125.14 2vbp s LEU 250 Ca 0.07 1.20 0.06 0.00 -0.22 0.00 0.00 54.13 55.24 2vbp s LEU 250 Cb -0.12 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.40 2vbp s LEU 250 CO 0.00 -0.21 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.95 2vbp s ILE 251 N 1.25 2.26 0.10 6.68 -1.09 0.02 -1.00 121.20 129.42 2vbp s ILE 251 Ca 0.38 -1.01 -0.12 0.00 -2.23 0.00 0.00 60.65 57.67 2vbp s ILE 251 Cb -0.18 -1.82 0.02 0.00 -1.58 0.00 0.00 42.46 38.90 2vbp s ILE 251 CO 0.17 0.58 0.29 0.54 -1.23 0.00 0.00 174.94 175.28 2vbp s ASN 252 N -0.45 -0.05 0.37 3.58 4.22 -1.02 -2.13 114.94 119.46 2vbp s ASN 252 Ca 0.05 -0.47 -0.16 0.00 -2.14 0.00 0.00 52.86 50.14 2vbp s ASN 252 Cb -0.12 0.39 -0.09 0.00 1.28 0.00 0.00 41.25 42.72 2vbp s ASN 252 CO 0.01 -0.77 0.80 0.00 -2.04 0.00 0.00 177.10 175.11 2vbp s GLY 254 N -2.39 1.78 0.47 0.00 0.00 -0.46 -4.02 107.32 102.70 2vbp s GLY 254 Ca 0.56 -2.01 0.31 0.00 0.00 0.00 0.00 44.72 43.59 2vbp s GLY 254 CO 0.18 -1.60 1.93 1.48 0.00 0.00 0.00 173.10 175.09 2vbp h SER 255 N 0.22 0.00 -0.44 1.64 4.64 -0.86 -1.94 113.55 116.82 2vbp h SER 255 Ca -0.33 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.85 2vbp h SER 255 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2vbp h SER 255 CO 0.42 0.00 -0.30 0.22 -0.87 0.00 0.00 176.83 176.29 2vbp h TYR 256 N 0.00 1.15 -0.62 4.77 3.20 -1.74 -1.44 116.97 122.29 2vbp h TYR 256 Ca 0.00 -0.31 -0.04 0.00 3.14 0.00 0.00 58.73 61.52 2vbp h TYR 256 Cb 0.43 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2vbp h TYR 256 CO 0.00 1.15 0.24 1.98 -1.64 0.00 0.00 178.16 179.89 2vbp h MET 257 N 0.82 0.92 -0.71 1.82 4.05 -1.52 -1.87 114.93 118.44 2vbp h MET 257 Ca 0.09 -0.17 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2vbp h MET 257 Cb 0.89 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.50 2vbp h MET 257 CO 0.08 0.79 0.45 0.00 0.23 0.00 0.00 176.91 178.46 2vbp h ALA 258 N 1.09 0.92 0.02 0.39 0.00 -1.35 -1.67 119.26 118.67 2vbp h ALA 258 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vbp h ALA 258 Cb 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2vbp h ALA 258 CO -0.02 0.25 -0.01 1.25 0.00 0.00 0.00 179.25 180.73 2vbp h HIS 259 N 0.90 -0.02 0.00 0.00 6.17 -0.97 0.11 115.15 121.33 2vbp h HIS 259 Ca 0.28 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.36 2vbp h HIS 259 Cb -0.02 0.01 0.00 0.00 2.52 0.00 0.00 27.41 29.92 2vbp h HIS 259 CO -0.04 0.08 0.00 1.37 0.71 0.00 0.00 177.93 180.05 2vbp h LEU 260 N -0.12 0.00 -3.19 0.26 8.10 -1.15 -2.35 115.31 116.86 2vbp h LEU 260 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2vbp h LEU 260 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.33 2vbp h LEU 260 CO 0.00 0.00 0.00 0.35 -4.11 0.00 0.00 178.44 174.68 2vbp n THR 261 N -2.93 1.95 -3.97 0.15 -2.24 -0.64 -0.79 114.28 105.81 2vbp n THR 261 Ca 0.02 -1.27 -0.29 0.00 -2.27 0.00 0.00 64.05 60.25 2vbp n THR 261 Cb 0.38 0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2vbp n THR 261 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2vbp n ASN 262 N 0.92 -2.36 -0.85 3.42 5.15 -0.88 -1.64 115.26 119.01 2vbp n ASN 262 Ca 0.25 -0.92 -0.11 0.00 -0.60 0.00 0.00 54.58 53.20 2vbp n ASN 262 Cb 0.91 -3.35 -0.05 0.00 -0.53 0.00 0.00 39.78 36.76 2vbp n ASN 262 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2vbp n ASN 263 N -2.88 -5.12 -0.07 1.20 5.15 0.36 -4.88 115.26 109.03 2vbp n ASN 263 Ca -0.12 0.28 -0.13 0.00 -0.60 0.00 0.00 54.58 54.01 2vbp n ASN 263 Cb 0.59 -3.60 -0.06 0.00 -0.53 0.00 0.00 39.78 36.19 2vbp n ASN 263 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 2vbp h TYR 264 N 0.00 0.55 -3.18 1.20 3.20 -1.56 -3.28 116.97 113.90 2vbp h TYR 264 Ca -0.23 -0.15 -0.76 0.00 3.14 0.00 0.00 58.73 60.73 2vbp h TYR 264 Cb 0.99 -0.12 -0.25 0.00 1.54 0.00 0.00 36.73 38.89 2vbp h TYR 264 CO 0.48 0.79 -0.20 0.71 -1.64 0.00 0.00 178.16 178.29 2vbp s TYR 265 N -4.46 3.32 0.68 -3.82 2.02 -1.26 -4.71 117.35 109.12 2vbp s TYR 265 Ca -0.14 -1.42 -0.15 0.00 -0.37 0.00 0.00 57.07 55.00 2vbp s TYR 265 Cb 0.07 -3.78 0.01 0.00 -0.40 0.00 0.00 41.96 37.86 2vbp s TYR 265 CO 0.77 -1.01 1.14 0.15 -1.57 0.00 0.00 175.55 175.03 2vbp s LYS 266 N 1.42 2.57 -0.68 -0.62 1.02 -1.24 -3.28 119.74 118.94 2vbp s LYS 266 Ca 0.05 1.52 -0.24 0.00 0.02 0.00 0.00 55.97 57.32 2vbp s LYS 266 Cb -0.28 -1.91 0.06 0.00 -0.52 0.00 0.00 37.83 35.18 2vbp s LYS 266 CO 0.01 -1.46 1.04 0.00 -0.92 0.00 0.00 175.35 174.03 2vbp s ALA 267 N -2.22 3.03 0.30 5.17 0.00 -1.26 -4.63 121.76 122.14 2vbp s ALA 267 Ca 0.69 -1.71 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 2vbp s ALA 267 Cb -0.23 -3.95 -0.11 0.00 0.00 0.00 0.00 23.12 18.83 2vbp s ALA 267 CO 0.43 -2.89 1.49 -1.25 0.00 0.00 0.00 175.76 173.54 2vbp s PRO 268 N 4.46 4.20 -0.03 0.00 0.04 -1.26 -4.87 135.00 137.53 2vbp s PRO 268 Ca 0.25 2.44 -0.30 0.00 0.04 0.00 0.00 61.00 63.44 2vbp s PRO 268 Cb -0.15 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 2vbp s PRO 268 CO 0.12 -0.49 1.16 0.42 0.04 0.00 0.00 177.00 178.24 2vbp s ILE 269 N -0.33 4.33 0.12 0.56 1.01 -1.26 -4.55 121.20 121.09 2vbp s ILE 269 Ca 0.58 1.65 -0.06 0.00 0.00 0.00 0.00 60.65 62.83 2vbp s ILE 269 Cb -0.45 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 37.94 2vbp s ILE 269 CO 0.50 0.04 0.17 -1.38 0.00 0.00 0.00 174.94 174.27 2vbp s HIS 270 N 1.84 0.46 0.20 3.97 -3.43 -0.79 -0.74 115.29 116.79 2vbp s HIS 270 Ca 0.55 -0.86 -0.09 0.00 -0.80 0.00 0.00 55.06 53.86 2vbp s HIS 270 Cb -0.25 -0.19 -0.01 0.00 -1.43 0.00 0.00 32.58 30.70 2vbp s HIS 270 CO 0.24 -0.59 0.33 -0.98 -2.00 0.00 0.00 174.74 171.73 2vbp s ARG 271 N -3.95 1.29 -0.29 -0.38 1.70 -0.51 -1.70 118.95 115.11 2vbp s ARG 271 Ca 0.15 -1.25 -0.00 0.00 -0.47 0.00 0.00 55.73 54.15 2vbp s ARG 271 Cb 0.05 0.40 0.06 0.00 -0.57 0.00 0.00 34.95 34.88 2vbp s ARG 271 CO -0.03 -0.49 -0.02 0.08 -1.08 0.00 0.00 175.30 173.75 2vbp s VAL 272 N -4.01 2.75 0.67 4.99 1.01 -0.48 -1.46 120.40 123.88 2vbp s VAL 272 Ca 0.22 -1.51 -0.17 0.00 0.00 0.00 0.00 61.98 60.51 2vbp s VAL 272 Cb 0.02 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.79 2vbp s VAL 272 CO 0.04 -0.12 1.26 -0.54 0.00 0.00 0.00 175.10 175.74 2vbp s LYS 273 N 1.19 2.44 0.01 2.72 1.02 0.26 -0.58 119.74 126.80 2vbp s LYS 273 Ca -0.05 1.96 -0.30 0.00 0.02 0.00 0.00 55.97 57.59 2vbp s LYS 273 Cb -0.20 -1.85 -0.05 0.00 -0.52 0.00 0.00 37.83 35.22 2vbp s LYS 273 CO -0.02 -1.66 1.21 -0.46 -0.92 0.00 0.00 175.35 173.50 2vbp s TRP 274 N -1.59 3.30 -0.04 3.18 -0.00 -0.25 -4.10 118.94 119.44 2vbp s TRP 274 Ca 0.80 1.24 -0.00 0.00 -0.00 0.00 0.00 56.10 58.14 2vbp s TRP 274 Cb -0.34 -3.43 0.03 0.00 -0.00 0.00 0.00 33.47 29.72 2vbp s TRP 274 CO 0.41 -1.34 -0.00 0.08 -0.00 0.00 0.00 176.95 176.09 2vbp s VAL 275 N 1.61 0.26 -1.14 5.86 1.01 -1.26 -4.88 120.40 121.86 2vbp s VAL 275 Ca 0.58 0.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 2vbp s VAL 275 Cb -0.27 -0.37 0.11 0.00 0.00 0.00 0.00 36.38 35.84 2vbp s VAL 275 CO 0.26 0.19 1.47 0.21 0.00 0.00 0.00 175.10 177.23 2vbp s ASN 276 N 1.31 6.79 -0.19 3.32 2.47 -1.26 -4.88 114.94 122.50 2vbp s ASN 276 Ca -0.06 -2.32 -0.27 0.00 0.42 0.00 0.00 52.86 50.63 2vbp s ASN 276 Cb -0.13 -2.49 0.08 0.00 -1.45 0.00 0.00 41.25 37.25 2vbp s ASN 276 CO -0.02 -1.10 0.74 0.00 -3.72 0.00 0.00 177.10 173.00 2vbp s ALA 277 N 3.33 -1.80 -0.02 1.71 0.00 -1.26 -4.89 121.76 118.83 2vbp s ALA 277 Ca 0.45 1.75 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 2vbp s ALA 277 Cb -0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 2vbp s ALA 277 CO -0.01 -0.34 1.34 -2.00 0.00 0.00 0.00 175.76 174.74 2vbp s GLU 278 N -0.24 4.30 0.27 0.00 2.56 -1.26 -4.08 118.70 120.26 2vbp s GLU 278 Ca -0.04 1.87 -0.16 0.00 0.00 0.00 0.00 54.97 56.64 2vbp s GLU 278 Cb -0.03 -3.58 0.01 0.00 2.00 0.00 0.00 34.13 32.53 2vbp s GLU 278 CO 0.04 -0.55 0.59 -0.98 -0.56 0.00 0.00 175.26 173.81 2vbp s ARG 279 N 2.41 1.70 0.01 4.30 1.70 0.07 -4.92 118.95 124.22 2vbp s ARG 279 Ca 0.61 -1.18 0.07 0.00 -0.47 0.00 0.00 55.73 54.76 2vbp s ARG 279 Cb -0.29 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 34.61 2vbp s ARG 279 CO 0.25 -0.74 -0.20 -0.65 -1.08 0.00 0.00 175.30 172.87 2vbp s GLN 280 N -3.84 1.49 -0.13 3.89 -0.21 -1.26 -1.74 119.66 117.85 2vbp s GLN 280 Ca 0.18 -0.80 -0.02 0.00 0.02 0.00 0.00 55.36 54.74 2vbp s GLN 280 Cb -0.03 -1.51 0.04 0.00 1.00 0.00 0.00 33.01 32.51 2vbp s GLN 280 CO 0.09 0.40 -0.00 0.45 -2.12 0.00 0.00 175.29 174.11 2vbp s SER 281 N -0.78 2.30 -0.60 5.90 0.15 -0.66 -1.71 113.70 118.30 2vbp s SER 281 Ca 0.07 -0.45 0.05 0.00 0.70 0.00 0.00 55.95 56.32 2vbp s SER 281 Cb -0.08 -0.61 0.17 0.00 -1.71 0.00 0.00 66.02 63.79 2vbp s SER 281 CO 0.00 -0.22 0.44 -0.76 1.20 0.00 0.00 173.24 173.90 2vbp s LEU 282 N 1.85 3.60 0.41 3.45 1.43 0.91 -1.13 118.68 129.21 2vbp s LEU 282 Ca 0.02 -3.56 -0.22 0.00 -1.03 0.00 0.00 54.13 49.34 2vbp s LEU 282 Cb -0.14 -1.21 -0.11 0.00 0.03 0.00 0.00 46.19 44.76 2vbp s LEU 282 CO -0.07 -0.12 0.95 -2.16 0.23 0.00 0.00 176.35 175.19 2vbp s PRO 283 N -0.90 4.28 -0.23 1.29 0.04 -1.19 -2.55 135.00 135.74 2vbp s PRO 283 Ca 0.28 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2vbp s PRO 283 Cb -0.02 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.25 2vbp s PRO 283 CO -0.17 0.01 -0.12 0.12 0.04 0.00 0.00 177.00 176.88 2vbp s PHE 284 N -2.06 3.01 -0.36 0.56 5.36 -0.09 -1.66 117.98 122.74 2vbp s PHE 284 Ca 0.60 -1.75 -0.20 0.00 -0.96 0.00 0.00 56.93 54.62 2vbp s PHE 284 Cb -0.11 -1.98 0.00 0.00 -0.34 0.00 0.00 43.02 40.59 2vbp s PHE 284 CO 0.16 -0.79 0.59 -0.06 -1.46 0.00 0.00 175.22 173.66 2vbp s PHE 285 N 1.26 3.16 -0.68 10.12 0.08 -0.30 -1.07 117.98 130.55 2vbp s PHE 285 Ca -0.00 0.25 -0.26 0.00 0.12 0.00 0.00 56.93 57.03 2vbp s PHE 285 Cb -0.16 -3.07 0.04 0.00 -0.57 0.00 0.00 43.02 39.26 2vbp s PHE 285 CO -0.08 -0.61 1.19 0.08 -0.10 0.00 0.00 175.22 175.70 2vbp s VAL 286 N 2.59 3.92 0.12 -0.44 1.01 -0.37 -2.30 120.40 124.93 2vbp s VAL 286 Ca 0.22 0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.68 2vbp s VAL 286 Cb -0.15 -4.82 -0.04 0.00 0.00 0.00 0.00 36.38 31.37 2vbp s VAL 286 CO 0.14 -1.64 -0.15 0.20 0.00 0.00 0.00 175.10 173.65 2vbp s ASN 287 N 3.50 4.04 0.01 3.32 0.01 -1.26 -1.35 114.94 123.22 2vbp s ASN 287 Ca 0.34 -0.52 0.00 0.00 -0.71 0.00 0.00 52.86 51.98 2vbp s ASN 287 Cb -0.09 -0.63 0.00 0.00 0.41 0.00 0.00 41.25 40.93 2vbp s ASN 287 CO 0.17 0.17 0.00 0.18 -1.51 0.00 0.00 177.10 176.11 2vbp n LEU 288 N 0.73 0.00 -4.92 0.60 4.77 -1.26 -3.81 117.00 113.10 2vbp n LEU 288 Ca -0.15 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.57 2vbp n LEU 288 Cb 0.53 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2vbp n LEU 288 CO 0.30 -0.02 0.48 -0.83 -1.33 0.00 0.00 177.39 176.00 2vbp s GLY 289 N -1.04 1.59 0.30 -0.72 0.00 -1.23 -1.23 107.32 104.99 2vbp s GLY 289 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.99 2vbp s GLY 289 CO 0.00 -0.49 1.89 -1.82 0.00 0.00 0.00 173.10 172.68 2vbp h TYR 290 N -0.05 1.06 -0.22 1.90 3.20 -1.94 -1.88 116.97 119.04 2vbp h TYR 290 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 2vbp h TYR 290 Cb 1.25 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2vbp h TYR 290 CO 0.48 0.51 0.00 -0.25 -1.64 0.00 0.00 178.16 177.26 2vbp n ASP 291 N -4.52 3.08 -4.76 -2.11 8.00 -1.26 -0.54 116.55 114.44 2vbp n ASP 291 Ca 0.15 -1.95 -0.41 0.00 0.71 0.00 0.00 54.79 53.29 2vbp n ASP 291 Cb 0.25 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 2vbp n ASP 291 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2vbp s SER 292 N -1.71 6.58 -0.06 -2.24 0.01 -0.71 -4.70 113.70 110.87 2vbp s SER 292 Ca 0.34 2.79 0.00 0.00 1.31 0.00 0.00 55.95 60.39 2vbp s SER 292 Cb 0.21 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.83 2vbp s SER 292 CO 0.31 -0.73 -0.03 -0.69 0.41 0.00 0.00 173.24 172.50 2vbp s VAL 293 N -0.43 0.55 -0.18 3.43 1.01 -1.26 -0.29 120.40 123.23 2vbp s VAL 293 Ca 0.57 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 2vbp s VAL 293 Cb -0.43 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2vbp s VAL 293 CO 0.49 0.26 0.04 -0.63 0.00 0.00 0.00 175.10 175.26 2vbp s ILE 294 N 1.38 4.59 -0.18 2.22 1.01 -1.26 -5.03 121.20 123.93 2vbp s ILE 294 Ca -0.04 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 2vbp s ILE 294 Cb -0.13 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 2vbp s ILE 294 CO -0.03 0.46 1.23 -1.81 0.00 0.00 0.00 174.94 174.79 2vbp s ASP 295 N 0.45 6.96 0.72 3.58 1.01 -1.26 -4.39 116.67 123.74 2vbp s ASP 295 Ca 0.02 1.63 -0.15 0.00 0.71 0.00 0.00 52.55 54.75 2vbp s ASP 295 Cb -0.13 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.30 2vbp s ASP 295 CO 0.01 -0.76 1.18 -2.84 0.21 0.00 0.00 175.17 172.98 2vbp s PRO 296 N 3.47 2.26 0.19 8.23 0.02 -1.26 -5.02 135.00 142.89 2vbp s PRO 296 Ca 0.53 1.67 -0.15 0.00 0.02 0.00 0.00 61.00 63.07 2vbp s PRO 296 Cb -0.20 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.48 2vbp s PRO 296 CO 0.13 -1.73 0.46 -0.59 -0.33 0.00 0.00 177.00 174.94 2vbp s PHE 297 N -2.08 0.03 -0.30 6.54 -0.71 0.03 -4.40 117.98 117.10 2vbp s PHE 297 Ca 0.72 -0.38 -0.01 0.00 -1.04 0.00 0.00 56.93 56.23 2vbp s PHE 297 Cb -0.27 0.27 0.09 0.00 -1.21 0.00 0.00 43.02 41.90 2vbp s PHE 297 CO 0.45 -0.86 0.08 0.34 -1.34 0.00 0.00 175.22 173.88 2vbp s ASP 298 N -2.90 3.97 0.00 1.98 -1.08 -0.48 -3.59 116.67 114.57 2vbp s ASP 298 Ca 0.11 -1.57 0.13 0.00 -0.52 0.00 0.00 52.55 50.71 2vbp s ASP 298 Cb 0.00 -0.91 0.77 0.00 -1.46 0.00 0.00 42.92 41.32 2vbp s ASP 298 CO -0.02 -0.39 1.20 -0.81 0.52 0.00 0.00 175.17 175.67 2vbp n PRO 299 N 4.81 0.51 0.11 4.34 -0.04 -1.26 -1.86 135.00 141.62 2vbp n PRO 299 Ca -0.03 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 2vbp n PRO 299 Cb 0.43 -1.39 0.22 0.00 -0.04 0.00 0.00 33.50 32.71 2vbp n PRO 299 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2vbp h ARG 300 N 0.00 0.00 -5.68 0.54 3.08 -1.94 -3.47 114.38 106.92 2vbp h ARG 300 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2vbp h ARG 300 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2vbp h ARG 300 CO 0.00 0.00 -0.43 -1.21 -1.07 0.00 0.00 179.97 177.26 2vbp s GLU 301 N -3.18 3.60 0.28 0.04 0.41 -0.78 -4.99 118.70 114.08 2vbp s GLU 301 Ca 0.07 -0.03 0.02 0.00 -0.41 0.00 0.00 54.97 54.61 2vbp s GLU 301 Cb 0.11 -3.22 0.67 0.00 -1.78 0.00 0.00 34.13 29.91 2vbp s GLU 301 CO 0.68 0.71 1.68 -1.35 -0.49 0.00 0.00 175.26 176.49 2vbp h PRO 302 N 5.10 0.30 -0.30 0.39 0.11 -1.90 -0.09 132.00 135.61 2vbp h PRO 302 Ca -0.53 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2vbp h PRO 302 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2vbp h PRO 302 CO 0.60 0.20 0.00 0.27 -0.21 0.00 0.00 178.00 178.86 2vbp n ASN 303 N -5.12 2.33 0.00 -2.05 0.23 -1.26 -4.91 115.26 104.47 2vbp n ASN 303 Ca 0.20 -1.86 0.00 0.00 -0.53 0.00 0.00 54.58 52.40 2vbp n ASN 303 Cb 0.63 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 2vbp n ASN 303 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2vbp n GLY 304 N 1.25 0.10 3.76 4.83 0.00 -0.05 -4.91 105.19 110.17 2vbp n GLY 304 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2vbp n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vbp s LYS 305 N -1.50 4.58 0.10 1.61 1.02 -1.26 -1.38 119.74 122.92 2vbp s LYS 305 Ca 0.00 1.18 0.08 0.00 0.02 0.00 0.00 55.97 57.25 2vbp s LYS 305 Cb 0.00 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 2vbp s LYS 305 CO 0.00 0.47 -0.17 0.45 -0.92 0.00 0.00 175.35 175.18 2vbp s SER 306 N -0.80 3.95 0.00 2.83 0.15 -1.26 -4.35 113.70 114.22 2vbp s SER 306 Ca 0.38 -0.51 0.25 0.00 0.70 0.00 0.00 55.95 56.77 2vbp s SER 306 Cb -0.23 -0.60 0.58 0.00 -1.71 0.00 0.00 66.02 64.06 2vbp s SER 306 CO 0.26 0.19 1.46 0.47 1.20 0.00 0.00 173.24 176.82 2vbp n ASP 307 N 0.90 0.71 -4.78 5.45 8.00 -1.26 -4.93 116.55 120.64 2vbp n ASP 307 Ca -0.15 -0.51 -0.41 0.00 0.71 0.00 0.00 54.79 54.43 2vbp n ASP 307 Cb 0.53 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 2vbp n ASP 307 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2vbp s ARG 308 N -2.82 4.02 0.11 -1.24 1.81 -1.26 -4.95 118.95 114.61 2vbp s ARG 308 Ca 0.16 2.55 -0.30 0.00 -1.72 0.00 0.00 55.73 56.42 2vbp s ARG 308 Cb 0.18 -2.90 -0.06 0.00 -0.45 0.00 0.00 34.95 31.72 2vbp s ARG 308 CO 0.64 -0.60 0.96 -2.00 -0.68 0.00 0.00 175.30 173.62 2vbp s GLU 309 N -2.17 4.69 0.26 3.54 2.56 -1.26 -4.65 118.70 121.67 2vbp s GLU 309 Ca 0.54 1.44 -0.30 0.00 0.00 0.00 0.00 54.97 56.65 2vbp s GLU 309 Cb -0.46 -3.38 -0.11 0.00 2.00 0.00 0.00 34.13 32.18 2vbp s GLU 309 CO 0.62 0.21 1.56 -2.14 -0.56 0.00 0.00 175.26 174.95 2vbp s PRO 310 N 0.01 4.17 -0.07 4.30 0.02 -1.26 -4.86 135.00 137.32 2vbp s PRO 310 Ca 0.47 2.48 0.05 0.00 0.02 0.00 0.00 61.00 64.02 2vbp s PRO 310 Cb -0.23 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 2vbp s PRO 310 CO 0.30 -0.58 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.64 2vbp s LEU 311 N -0.21 2.15 0.12 -5.54 1.43 -1.26 -5.04 118.68 110.33 2vbp s LEU 311 Ca 0.63 -0.49 -0.31 0.00 -1.03 0.00 0.00 54.13 52.94 2vbp s LEU 311 Cb -0.46 -1.40 -0.08 0.00 0.03 0.00 0.00 46.19 44.28 2vbp s LEU 311 CO 0.44 0.24 1.33 -0.55 0.23 0.00 0.00 176.35 178.04 2vbp s SER 312 N -0.11 6.89 0.14 2.29 0.15 -1.26 -4.35 113.70 117.44 2vbp s SER 312 Ca -0.05 2.28 -0.13 0.00 0.70 0.00 0.00 55.95 58.75 2vbp s SER 312 Cb -0.14 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.57 2vbp s SER 312 CO 0.04 -0.59 1.56 0.22 1.20 0.00 0.00 173.24 175.67 2vbp h TYR 313 N 6.50 0.92 -0.52 3.44 5.03 -0.74 -2.35 116.97 129.26 2vbp h TYR 313 Ca -0.43 -0.19 -0.00 0.00 2.58 0.00 0.00 58.73 60.69 2vbp h TYR 313 Cb 1.21 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 39.24 2vbp h TYR 313 CO 0.65 0.91 0.31 0.78 -1.32 0.00 0.00 178.16 179.49 2vbp h GLY 314 N 0.65 0.76 1.31 1.82 0.00 -0.93 0.82 103.07 107.51 2vbp h GLY 314 Ca 0.12 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2vbp h GLY 314 CO 0.04 0.31 0.12 -0.55 0.00 0.00 0.00 176.54 176.46 2vbp h ASP 315 N 0.69 0.81 -0.32 0.19 3.32 -1.73 -0.61 116.42 118.77 2vbp h ASP 315 Ca 0.19 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2vbp h ASP 315 Cb 0.00 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2vbp h ASP 315 CO -0.03 0.80 0.20 0.22 -1.72 0.00 0.00 179.24 178.70 2vbp h TYR 316 N 0.83 0.37 -0.10 4.55 3.20 -0.86 -2.37 116.97 122.59 2vbp h TYR 316 Ca 0.18 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2vbp h TYR 316 Cb 0.32 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 2vbp h TYR 316 CO 0.02 0.22 0.04 1.25 -1.64 0.00 0.00 178.16 178.05 2vbp h LEU 317 N 0.40 0.14 -0.48 2.82 5.85 -0.58 0.24 115.31 123.70 2vbp h LEU 317 Ca 0.13 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2vbp h LEU 317 Cb -0.01 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2vbp h LEU 317 CO -0.05 0.26 0.17 -0.61 -0.34 0.00 0.00 178.44 177.87 2vbp h GLN 318 N 0.01 0.33 -0.54 1.25 4.15 -1.11 -0.69 115.11 118.51 2vbp h GLN 318 Ca 0.03 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 2vbp h GLN 318 Cb 0.16 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2vbp h GLN 318 CO -0.00 0.22 -0.02 -0.97 -1.93 0.00 0.00 178.83 176.13 2vbp h ASN 319 N 0.34 0.95 -0.15 -0.69 -1.24 -1.29 -2.57 115.58 110.92 2vbp h ASN 319 Ca 0.23 -0.32 -0.13 0.00 0.71 0.00 0.00 56.30 56.80 2vbp h ASN 319 Cb 0.25 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2vbp h ASN 319 CO -0.24 1.04 -0.34 1.23 -1.29 0.00 0.00 177.43 177.82 2vbp h GLY 320 N 0.84 0.72 1.19 1.57 0.00 -0.49 -0.84 103.07 106.06 2vbp h GLY 320 Ca 0.15 -0.68 -0.17 0.00 0.00 0.00 0.00 47.33 46.63 2vbp h GLY 320 CO 0.03 0.62 -0.48 1.41 0.00 0.00 0.00 176.54 178.12 2vbp h LEU 321 N 0.56 0.95 -0.38 3.11 3.38 -1.04 -0.83 115.31 121.06 2vbp h LEU 321 Ca 0.06 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 2vbp h LEU 321 Cb 0.85 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2vbp h LEU 321 CO 0.07 1.26 0.03 0.58 0.09 0.00 0.00 178.44 180.48 2vbp h VAL 322 N 0.68 1.25 -0.59 1.22 2.07 -1.39 -2.54 116.25 116.95 2vbp h VAL 322 Ca 0.03 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2vbp h VAL 322 Cb 1.07 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2vbp h VAL 322 CO 0.11 0.31 0.14 0.28 0.02 0.00 0.00 177.57 178.43 2vbp h SER 323 N 0.48 0.87 -0.64 0.57 0.02 -0.98 -1.19 113.55 112.68 2vbp h SER 323 Ca 0.11 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 2vbp h SER 323 Cb 0.42 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2vbp h SER 323 CO 0.01 0.85 0.15 0.25 -1.14 0.00 0.00 176.83 176.95 2vbp h LEU 324 N 0.88 0.97 -0.67 5.07 5.85 -1.06 -0.71 115.31 125.65 2vbp h LEU 324 Ca 0.19 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2vbp h LEU 324 Cb 0.33 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2vbp h LEU 324 CO 0.00 0.95 0.35 0.40 -0.34 0.00 0.00 178.44 179.80 2vbp h ILE 325 N 0.94 1.22 -0.56 4.05 2.04 -1.12 0.82 117.51 124.90 2vbp h ILE 325 Ca 0.20 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2vbp h ILE 325 Cb 0.37 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2vbp h ILE 325 CO 0.00 0.25 0.06 0.78 0.00 0.00 0.00 178.15 179.23 2vbp h ASN 326 N 0.92 0.88 0.00 1.72 2.35 -0.81 0.64 115.58 121.28 2vbp h ASN 326 Ca 0.23 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2vbp h ASN 326 Cb 0.08 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.22 2vbp h ASN 326 CO -0.03 0.91 -0.12 0.50 -1.65 0.00 0.00 177.43 177.03 2vbp h LYS 327 N 0.86 0.08 -0.10 0.81 3.64 -0.99 -3.39 116.57 117.48 2vbp h LYS 327 Ca 0.17 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2vbp h LYS 327 Cb 0.43 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2vbp h LYS 327 CO 0.01 0.87 0.00 0.09 -2.27 0.00 0.00 179.45 178.16 2vbp n ASN 328 N -4.61 2.06 0.00 4.20 4.13 0.27 -5.10 115.26 116.21 2vbp n ASN 328 Ca -0.10 -1.58 0.00 0.00 1.68 0.00 0.00 54.58 54.59 2vbp n ASN 328 Cb 0.45 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.63 2vbp n ASN 328 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vbp n GLY 329 N 0.41 0.71 3.69 7.41 0.00 0.22 -4.85 105.19 112.79 2vbp n GLY 329 Ca 0.06 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2vbp n GLY 329 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2vbp s GLN 330 N -3.36 4.23 0.00 1.61 2.00 -1.26 -4.59 119.66 118.30 2vbp s GLN 330 Ca 0.00 2.19 0.29 0.00 -2.00 0.00 0.00 55.36 55.84 2vbp s GLN 330 Cb 0.00 -3.54 1.23 0.00 0.80 0.00 0.00 33.01 31.50 2vbp s GLN 330 CO 0.00 -0.65 1.85 0.25 -0.50 0.00 0.00 175.29 176.23