#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvn n ARG 7 N 0.00 0.26 0.00 3.49 5.12 -1.26 -5.05 116.66 119.22 2bvn n ARG 7 Ca 0.00 -0.74 0.00 0.00 -1.93 0.00 0.00 57.85 55.18 2bvn n ARG 7 Cb 0.00 0.56 0.00 0.00 -1.16 0.00 0.00 32.46 31.86 2bvn n ARG 7 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2bvn n THR 8 N -0.15 0.00 -1.68 0.55 -1.04 -1.26 -5.01 114.28 105.68 2bvn n THR 8 Ca 0.01 -0.11 -0.40 0.00 -2.04 0.00 0.00 64.05 61.51 2bvn n THR 8 Cb 0.13 0.56 -0.03 0.00 -1.82 0.00 0.00 70.33 69.18 2bvn n THR 8 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2bvn s LYS 9 N -1.43 2.71 0.32 -2.82 1.02 -1.26 -4.93 119.74 113.35 2bvn s LYS 9 Ca 0.00 1.58 -0.27 0.00 0.02 0.00 0.00 55.97 57.31 2bvn s LYS 9 Cb 0.00 -4.43 -0.14 0.00 -0.52 0.00 0.00 37.83 32.74 2bvn s LYS 9 CO 0.00 -2.58 0.89 -2.30 -0.92 0.00 0.00 175.35 170.44 2bvn n PRO 10 N 8.86 1.10 -3.43 -1.68 -0.02 -1.26 -4.40 135.00 134.16 2bvn n PRO 10 Ca 0.31 0.39 -0.38 0.00 -2.02 0.00 0.00 63.50 61.80 2bvn n PRO 10 Cb 0.50 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.18 2bvn n PRO 10 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2bvn s HIS 11 N -1.14 3.60 -0.04 6.00 3.76 -1.26 -1.64 115.29 124.57 2bvn s HIS 11 Ca 0.60 0.89 0.01 0.00 -0.15 0.00 0.00 55.06 56.41 2bvn s HIS 11 Cb -0.69 -2.40 0.02 0.00 1.11 0.00 0.00 32.58 30.62 2bvn s HIS 11 CO 0.59 0.39 -0.04 0.08 -0.85 0.00 0.00 174.74 174.92 2bvn s VAL 12 N -0.16 0.44 -0.25 -0.90 1.01 -0.32 -4.82 120.40 115.39 2bvn s VAL 12 Ca 0.23 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 2bvn s VAL 12 Cb -0.15 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 2bvn s VAL 12 CO 0.11 0.19 0.23 0.20 0.00 0.00 0.00 175.10 175.83 2bvn s ASN 13 N 0.81 6.15 0.00 3.32 0.02 -1.26 -1.45 114.94 122.53 2bvn s ASN 13 Ca -0.10 0.15 0.00 0.00 -1.02 0.00 0.00 52.86 51.89 2bvn s ASN 13 Cb -0.13 -2.14 0.00 0.00 0.02 0.00 0.00 41.25 39.00 2bvn s ASN 13 CO -0.00 -0.03 0.00 1.33 0.02 0.00 0.00 177.10 178.42 2bvn n VAL 14 N 4.67 0.00 0.00 1.60 0.24 0.36 -0.21 118.33 125.00 2bvn n VAL 14 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2bvn n VAL 14 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2bvn n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bvn n GLY 15 N 1.96 -0.10 3.51 7.63 0.00 -1.24 -1.99 105.19 114.95 2bvn n GLY 15 Ca 0.00 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2bvn n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bvn s THR 16 N -2.00 3.17 0.16 2.61 -4.23 -0.67 -0.20 115.64 114.48 2bvn s THR 16 Ca 0.00 -0.89 -0.05 0.00 -1.18 0.00 0.00 61.69 59.56 2bvn s THR 16 Cb 0.00 -2.32 -0.02 0.00 1.34 0.00 0.00 72.50 71.50 2bvn s THR 16 CO 0.00 0.44 0.20 0.27 -0.54 0.00 0.00 174.62 174.99 2bvn s ILE 17 N -0.89 0.07 0.00 2.99 -4.36 -0.73 -2.82 121.20 115.46 2bvn s ILE 17 Ca 0.14 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 2bvn s ILE 17 Cb -0.11 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.61 2bvn s ILE 17 CO 0.04 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.52 2bvn n GLY 18 N -0.18 3.21 3.68 6.27 0.00 -1.26 -0.62 105.19 116.28 2bvn n GLY 18 Ca -0.05 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 2bvn n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2bvn n HIS 19 N -2.00 1.16 -1.62 1.61 -0.00 -1.26 -4.45 115.22 108.65 2bvn n HIS 19 Ca 0.00 0.40 -0.50 0.00 0.46 0.00 0.00 57.72 58.09 2bvn n HIS 19 Cb 0.00 -2.10 -0.05 0.00 -0.12 0.00 0.00 29.99 27.72 2bvn n HIS 19 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2bvn n VAL 20 N -3.24 0.00 -1.58 3.57 0.31 -1.26 -2.06 118.33 114.08 2bvn n VAL 20 Ca 0.13 -0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.27 2bvn n VAL 20 Cb 0.50 -1.12 -0.08 0.00 -0.91 0.00 0.00 33.84 32.23 2bvn n VAL 20 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2bvn n ASP 21 N 2.90 -5.49 0.13 4.52 8.00 -1.26 -4.86 116.55 120.48 2bvn n ASP 21 Ca 0.18 0.49 0.13 0.00 0.71 0.00 0.00 54.79 56.30 2bvn n ASP 21 Cb 0.23 -4.74 0.42 0.00 -0.02 0.00 0.00 41.12 37.01 2bvn n ASP 21 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2bvn h HIS 22 N 0.00 0.00 0.00 1.24 3.86 -1.77 -3.47 115.15 115.02 2bvn h HIS 22 Ca -0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.80 2bvn h HIS 22 Cb 1.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.80 2bvn h HIS 22 CO 0.58 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.78 2bvn n GLY 23 N 0.92 1.62 0.21 2.45 0.00 -1.26 -4.36 105.19 104.77 2bvn n GLY 23 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2bvn n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bvn h LYS 24 N 0.00 -0.29 -0.50 1.61 1.57 -1.90 -0.86 116.57 116.20 2bvn h LYS 24 Ca 0.00 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 2bvn h LYS 24 Cb 0.00 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2bvn h LYS 24 CO 0.00 -0.19 -0.13 1.15 -0.57 0.00 0.00 179.45 179.71 2bvn h THR 25 N -0.30 1.27 -0.57 -0.16 2.02 -1.97 -1.63 112.91 111.57 2bvn h THR 25 Ca 0.04 -1.27 -0.10 0.00 0.77 0.00 0.00 66.41 65.86 2bvn h THR 25 Cb 0.35 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2bvn h THR 25 CO -0.14 0.44 -0.02 0.74 0.37 0.00 0.00 175.52 176.91 2bvn h THR 26 N 0.85 1.26 -0.40 3.16 2.02 -1.95 -1.91 112.91 115.94 2bvn h THR 26 Ca 0.13 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 2bvn h THR 26 Cb 0.68 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2bvn h THR 26 CO 0.05 0.41 0.09 0.25 0.37 0.00 0.00 175.52 176.69 2bvn h LEU 27 N 0.92 0.62 -0.60 2.58 5.85 -1.00 0.54 115.31 124.22 2bvn h LEU 27 Ca 0.16 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2bvn h LEU 27 Cb 0.56 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2bvn h LEU 27 CO 0.03 0.70 0.26 0.74 -0.34 0.00 0.00 178.44 179.83 2bvn h THR 28 N 0.51 0.84 -0.34 1.05 2.02 -1.03 0.12 112.91 116.07 2bvn h THR 28 Ca 0.12 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 2bvn h THR 28 Cb 0.33 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2bvn h THR 28 CO 0.00 0.09 0.07 0.00 0.37 0.00 0.00 175.52 176.05 2bvn h ALA 29 N 1.38 0.45 -0.46 6.16 0.00 -1.03 -2.77 119.26 123.00 2bvn h ALA 29 Ca 0.29 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bvn h ALA 29 Cb 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2bvn h ALA 29 CO -0.25 0.14 0.31 0.00 0.00 0.00 0.00 179.25 179.44 2bvn h ALA 30 N 0.91 1.68 0.09 0.00 0.00 0.08 -2.22 119.26 119.79 2bvn h ALA 30 Ca 0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bvn h ALA 30 Cb 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bvn h ALA 30 CO 0.00 0.29 -0.04 0.82 0.00 0.00 0.00 179.25 180.33 2bvn h ILE 31 N 0.62 1.14 -0.56 0.00 2.04 -0.59 -2.14 117.51 118.01 2bvn h ILE 31 Ca 0.17 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2bvn h ILE 31 Cb -0.06 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2bvn h ILE 31 CO -0.04 0.21 0.36 0.71 0.00 0.00 0.00 178.15 179.39 2bvn h THR 32 N -0.52 1.15 -0.02 -0.27 1.35 -1.29 -1.69 112.91 111.62 2bvn h THR 32 Ca -0.01 -0.31 -0.17 0.00 -0.55 0.00 0.00 66.41 65.37 2bvn h THR 32 Cb 0.43 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.19 2bvn h THR 32 CO 0.02 0.15 -0.75 0.71 -0.25 0.00 0.00 175.52 175.40 2bvn h THR 33 N 0.76 1.47 -0.05 6.82 1.35 -1.47 -1.35 112.91 120.44 2bvn h THR 33 Ca 0.20 -2.39 -0.25 0.00 -0.55 0.00 0.00 66.41 63.42 2bvn h THR 33 Cb -0.06 2.29 0.02 0.00 -1.73 0.00 0.00 68.15 68.67 2bvn h THR 33 CO -0.04 0.70 -0.94 0.58 -0.25 0.00 0.00 175.52 175.56 2bvn h VAL 34 N 0.10 1.28 -0.37 6.82 2.07 -1.33 -1.53 116.25 123.30 2bvn h VAL 34 Ca -0.02 -2.15 -0.03 0.00 0.82 0.00 0.00 66.70 65.32 2bvn h VAL 34 Cb 1.33 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 2bvn h VAL 34 CO 0.11 0.67 0.11 -0.07 0.02 0.00 0.00 177.57 178.41 2bvn h LEU 35 N 0.41 0.55 -0.92 2.57 4.07 -1.33 0.10 115.31 120.77 2bvn h LEU 35 Ca -0.10 -0.21 -0.05 0.00 0.08 0.00 0.00 57.88 57.59 2bvn h LEU 35 Cb 1.59 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 43.16 2bvn h LEU 35 CO 0.19 0.62 0.18 0.00 -1.08 0.00 0.00 178.44 178.34 2bvn h ALA 36 N 0.95 1.12 -0.01 1.53 0.00 -1.27 0.03 119.26 121.61 2bvn h ALA 36 Ca 0.12 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2bvn h ALA 36 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bvn h ALA 36 CO -0.00 0.60 -0.74 -0.22 0.00 0.00 0.00 179.25 178.88 2bvn h LYS 37 N 0.94 0.10 0.13 0.00 3.64 -1.04 -2.32 116.57 118.02 2bvn h LYS 37 Ca 0.21 -0.09 -0.33 0.00 -1.27 0.00 0.00 60.65 59.16 2bvn h LYS 37 Cb 0.30 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2bvn h LYS 37 CO -0.00 0.80 -1.75 1.15 -2.27 0.00 0.00 179.45 177.38 2bvn h THR 38 N 0.07 0.82 -0.45 1.00 2.02 -0.57 -3.39 112.91 112.40 2bvn h THR 38 Ca -0.02 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.78 2bvn h THR 38 Cb 1.31 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 2bvn h THR 38 CO 0.11 0.80 0.00 -1.22 0.37 0.00 0.00 175.52 175.58 2bvn n TYR 39 N -3.69 0.98 -1.72 3.16 4.01 -0.02 -5.09 117.16 114.80 2bvn n TYR 39 Ca -0.28 -0.64 0.00 0.00 -0.16 0.00 0.00 57.90 56.82 2bvn n TYR 39 Cb 0.99 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 2bvn n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bvn n GLY 40 N 0.52 -3.66 0.92 2.72 0.00 -0.87 -5.00 105.19 99.82 2bvn n GLY 40 Ca 0.20 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2bvn n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvn n ALA 57 N -0.05 -2.69 0.05 4.61 0.00 -1.26 -4.68 120.51 116.49 2bvn n ALA 57 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2bvn n ALA 57 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2bvn n ALA 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bvn n ARG 58 N 0.45 0.00 -3.36 0.00 1.74 -1.25 -0.94 116.66 113.30 2bvn n ARG 58 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 2bvn n ARG 58 Cb 0.00 -0.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.97 2bvn n ARG 58 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bvn n GLY 59 N 3.50 -0.09 3.00 -0.13 0.00 -1.26 -2.20 105.19 108.00 2bvn n GLY 59 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.87 2bvn n GLY 59 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bvn n ILE 60 N 0.22 0.00 1.44 -0.61 -5.35 -1.26 -3.87 119.36 109.93 2bvn n ILE 60 Ca -0.05 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.55 2bvn n ILE 60 Cb 0.60 0.00 0.70 0.00 -1.74 0.00 0.00 39.64 39.20 2bvn n ILE 60 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2bvn n THR 61 N -0.30 0.05 0.31 7.28 -2.24 -1.20 -2.59 114.28 115.59 2bvn n THR 61 Ca 0.00 0.01 0.19 0.00 -2.27 0.00 0.00 64.05 61.98 2bvn n THR 61 Cb 0.00 -0.63 1.02 0.00 -2.10 0.00 0.00 70.33 68.62 2bvn n THR 61 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2bvn h ILE 62 N 0.00 0.25 -3.45 2.28 6.09 -1.86 -3.37 117.51 117.44 2bvn h ILE 62 Ca 0.00 -0.11 -0.60 0.00 -1.37 0.00 0.00 64.86 62.78 2bvn h ILE 62 Cb 0.04 1.09 -0.10 0.00 0.47 0.00 0.00 36.82 38.31 2bvn h ILE 62 CO 0.00 0.02 0.09 0.21 -3.07 0.00 0.00 178.15 175.40 2bvn s ASN 63 N -5.66 6.62 0.37 2.19 3.84 -1.07 -4.98 114.94 116.25 2bvn s ASN 63 Ca -0.04 0.75 0.13 0.00 0.21 0.00 0.00 52.86 53.91 2bvn s ASN 63 Cb 0.13 -2.33 0.96 0.00 -0.55 0.00 0.00 41.25 39.46 2bvn s ASN 63 CO 0.49 -0.28 1.82 0.74 -2.79 0.00 0.00 177.10 177.08 2bvn h THR 64 N 5.25 0.68 -0.22 -5.21 2.02 -1.89 -1.20 112.91 112.33 2bvn h THR 64 Ca -0.30 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2bvn h THR 64 Cb 1.14 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2bvn h THR 64 CO 0.76 0.10 0.00 -1.54 0.37 0.00 0.00 175.52 175.21 2bvn n SER 65 N -4.61 2.03 -4.10 4.18 3.41 -1.26 -4.75 113.62 108.53 2bvn n SER 65 Ca 0.21 -2.17 -0.33 0.00 -0.26 0.00 0.00 58.87 56.33 2bvn n SER 65 Cb 0.66 -0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 64.08 2bvn n SER 65 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2bvn s HIS 66 N -1.63 3.08 0.34 7.33 3.76 -0.45 -0.39 115.29 127.32 2bvn s HIS 66 Ca 0.18 -2.04 0.07 0.00 -0.15 0.00 0.00 55.06 53.12 2bvn s HIS 66 Cb 0.12 -1.93 -0.07 0.00 1.11 0.00 0.00 32.58 31.81 2bvn s HIS 66 CO 0.08 -0.85 -0.04 0.14 -0.85 0.00 0.00 174.74 173.23 2bvn s VAL 67 N 1.18 1.86 0.02 -0.90 -7.23 -0.03 -4.37 120.40 110.93 2bvn s VAL 67 Ca -0.03 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.06 2bvn s VAL 67 Cb -0.17 -2.68 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 2bvn s VAL 67 CO -0.08 -0.16 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.85 2bvn s GLU 68 N -3.71 0.64 0.21 4.82 2.02 -1.26 -0.43 118.70 121.00 2bvn s GLU 68 Ca 0.33 -0.56 -0.18 0.00 0.02 0.00 0.00 54.97 54.58 2bvn s GLU 68 Cb 0.05 -0.56 0.02 0.00 0.10 0.00 0.00 34.13 33.74 2bvn s GLU 68 CO 0.15 0.14 0.55 1.52 0.02 0.00 0.00 175.26 177.64 2bvn s TYR 69 N -0.76 -0.09 0.06 1.61 -0.85 -0.89 -5.00 117.35 111.43 2bvn s TYR 69 Ca -0.02 -0.27 0.07 0.00 -0.52 0.00 0.00 57.07 56.33 2bvn s TYR 69 Cb -0.06 0.42 -0.03 0.00 0.38 0.00 0.00 41.96 42.67 2bvn s TYR 69 CO 0.00 -0.97 -0.19 -0.51 -1.52 0.00 0.00 175.55 172.37 2bvn s ASP 70 N -2.89 2.27 0.53 -0.18 1.01 -1.26 -0.16 116.67 115.98 2bvn s ASP 70 Ca 0.11 -0.55 0.05 0.00 0.71 0.00 0.00 52.55 52.87 2bvn s ASP 70 Cb -0.02 -0.16 0.03 0.00 1.01 0.00 0.00 42.92 43.78 2bvn s ASP 70 CO -0.00 0.10 0.37 0.42 0.21 0.00 0.00 175.17 176.27 2bvn s THR 71 N -0.91 1.73 0.45 -1.27 -4.23 -0.17 -4.83 115.64 106.42 2bvn s THR 71 Ca 0.06 -1.52 0.15 0.00 -1.18 0.00 0.00 61.69 59.20 2bvn s THR 71 Cb -0.09 -2.25 0.33 0.00 1.34 0.00 0.00 72.50 71.83 2bvn s THR 71 CO 0.02 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.45 2bvn h PRO 72 N 0.83 0.33 -0.01 3.99 0.11 -1.99 -3.21 132.00 132.06 2bvn h PRO 72 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2bvn h PRO 72 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bvn h PRO 72 CO 0.59 0.22 0.00 0.25 -0.21 0.00 0.00 178.00 178.84 2bvn n THR 73 N -4.46 0.33 -3.99 -1.15 -2.24 -1.26 -5.06 114.28 96.44 2bvn n THR 73 Ca 0.09 -0.66 -0.08 0.00 -2.27 0.00 0.00 64.05 61.12 2bvn n THR 73 Cb 0.37 0.84 -0.09 0.00 -2.10 0.00 0.00 70.33 69.35 2bvn n THR 73 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bvn s ARG 74 N -0.35 0.69 -0.09 -0.78 0.52 -1.21 -4.15 118.95 113.57 2bvn s ARG 74 Ca 0.01 -1.08 0.04 0.00 -0.52 0.00 0.00 55.73 54.18 2bvn s ARG 74 Cb 0.00 0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.72 2bvn s ARG 74 CO 0.01 -0.17 -0.20 -1.58 0.02 0.00 0.00 175.30 173.37 2bvn s HIS 75 N -3.74 2.60 0.06 -0.53 5.65 -0.65 -1.00 115.29 117.68 2bvn s HIS 75 Ca 0.05 -0.73 0.08 0.00 0.25 0.00 0.00 55.06 54.71 2bvn s HIS 75 Cb 0.06 -1.70 -0.03 0.00 -1.18 0.00 0.00 32.58 29.73 2bvn s HIS 75 CO -0.10 -0.23 -0.22 0.71 -0.65 0.00 0.00 174.74 174.25 2bvn s TYR 76 N 0.05 2.45 -0.18 3.88 1.51 0.77 -1.17 117.35 124.66 2bvn s TYR 76 Ca -0.08 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.64 2bvn s TYR 76 Cb -0.15 -1.40 -0.00 0.00 -0.11 0.00 0.00 41.96 40.29 2bvn s TYR 76 CO 0.05 0.23 -0.12 0.00 -1.11 0.00 0.00 175.55 174.61 2bvn s ALA 77 N -0.92 2.61 -0.12 3.71 0.00 -0.53 -2.10 121.76 124.41 2bvn s ALA 77 Ca 0.14 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.02 2bvn s ALA 77 Cb -0.10 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.63 2bvn s ALA 77 CO 0.05 -0.19 -0.17 -1.58 0.00 0.00 0.00 175.76 173.87 2bvn s HIS 78 N 1.07 2.15 -0.25 0.00 5.04 0.43 -0.48 115.29 123.25 2bvn s HIS 78 Ca -0.00 -1.03 -0.07 0.00 -1.54 0.00 0.00 55.06 52.41 2bvn s HIS 78 Cb -0.15 -1.52 -0.02 0.00 0.04 0.00 0.00 32.58 30.93 2bvn s HIS 78 CO -0.03 -0.51 0.06 0.54 -2.34 0.00 0.00 174.74 172.47 2bvn s VAL 79 N 0.94 4.22 -0.36 0.89 0.11 -0.84 -0.85 120.40 124.51 2bvn s VAL 79 Ca -0.07 -0.24 -0.19 0.00 -2.93 0.00 0.00 61.98 58.55 2bvn s VAL 79 Cb -0.15 -2.99 0.00 0.00 -1.53 0.00 0.00 36.38 31.71 2bvn s VAL 79 CO -0.02 0.32 0.57 -0.62 -3.33 0.00 0.00 175.10 172.03 2bvn s ASP 80 N 1.60 6.36 -0.05 3.54 2.15 0.47 -1.67 116.67 129.07 2bvn s ASP 80 Ca 0.06 0.01 -0.13 0.00 0.43 0.00 0.00 52.55 52.93 2bvn s ASP 80 Cb -0.15 -2.29 -0.05 0.00 -0.30 0.00 0.00 42.92 40.12 2bvn s ASP 80 CO 0.03 -0.55 0.33 0.00 -0.17 0.00 0.00 175.17 174.81 2bvn s PRO 82 N -0.94 3.77 0.00 0.00 0.04 -1.26 -4.80 135.00 131.81 2bvn s PRO 82 Ca 0.21 1.66 0.25 0.00 0.04 0.00 0.00 61.00 63.16 2bvn s PRO 82 Cb -0.15 -2.34 0.43 0.00 0.04 0.00 0.00 34.50 32.48 2bvn s PRO 82 CO 0.10 -0.52 1.36 0.41 0.04 0.00 0.00 177.00 178.39 2bvn n GLY 83 N 0.32 -0.62 3.75 0.56 0.00 -1.26 -4.91 105.19 103.03 2bvn n GLY 83 Ca 0.08 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 2bvn n GLY 83 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bvn s HIS 84 N -2.64 3.58 0.49 1.61 5.65 -1.26 -4.04 115.29 118.68 2bvn s HIS 84 Ca 0.19 1.66 0.27 0.00 0.25 0.00 0.00 55.06 57.43 2bvn s HIS 84 Cb 0.18 -3.29 1.34 0.00 -1.18 0.00 0.00 32.58 29.63 2bvn s HIS 84 CO 0.60 -0.58 1.85 0.00 -0.65 0.00 0.00 174.74 175.96 2bvn h ALA 85 N 4.21 2.63 -0.00 1.58 0.00 -2.00 0.65 119.26 126.33 2bvn h ALA 85 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2bvn h ALA 85 Cb 1.21 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2bvn h ALA 85 CO 0.69 -0.93 0.01 -0.44 0.00 0.00 0.00 179.25 178.57 2bvn h ASP 86 N 0.16 0.00 -0.41 0.00 3.32 -1.99 -2.53 116.42 114.96 2bvn h ASP 86 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2bvn h ASP 86 Cb 1.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.17 2bvn h ASP 86 CO -0.09 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.21 2bvn n TYR 87 N -3.14 0.93 -0.30 4.55 4.01 0.22 -4.72 117.16 118.72 2bvn n TYR 87 Ca -0.03 -0.65 0.14 0.00 -0.16 0.00 0.00 57.90 57.20 2bvn n TYR 87 Cb 0.08 -0.18 0.38 0.00 -0.31 0.00 0.00 39.34 39.31 2bvn n TYR 87 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 2bvn h VAL 88 N 2.60 0.76 0.13 -0.72 -1.51 -1.54 -2.72 116.25 113.25 2bvn h VAL 88 Ca 0.00 -0.23 0.01 0.00 -1.23 0.00 0.00 66.70 65.25 2bvn h VAL 88 Cb 1.17 0.04 -0.05 0.00 -2.13 0.00 0.00 31.29 30.33 2bvn h VAL 88 CO 0.14 0.12 -0.53 0.11 -1.23 0.00 0.00 177.57 176.18 2bvn h LYS 89 N 0.67 -0.73 -0.99 5.19 1.57 -1.86 -2.89 116.57 117.53 2bvn h LYS 89 Ca 0.50 0.05 0.29 0.00 -1.87 0.00 0.00 60.65 59.61 2bvn h LYS 89 Cb 0.87 0.17 -0.18 0.00 0.08 0.00 0.00 32.23 33.17 2bvn h LYS 89 CO -0.25 -0.49 0.07 0.09 -0.57 0.00 0.00 179.45 178.30 2bvn n ASN 90 N -5.45 -0.07 0.22 0.86 3.02 -1.02 -0.62 115.26 112.20 2bvn n ASN 90 Ca -0.09 1.67 0.11 0.00 -0.03 0.00 0.00 54.58 56.25 2bvn n ASN 90 Cb 0.41 -0.63 0.32 0.00 -0.61 0.00 0.00 39.78 39.27 2bvn n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bvn h MET 91 N 0.00 0.00 0.26 3.52 -0.00 -1.60 -3.35 114.93 113.75 2bvn h MET 91 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.33 2bvn h MET 91 Cb 1.34 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.91 2bvn h MET 91 CO -0.91 0.12 -0.30 0.82 -0.00 0.00 0.00 176.91 176.64 2bvn h ILE 92 N 0.00 0.37 0.00 -0.10 2.04 -0.79 0.92 117.51 119.95 2bvn h ILE 92 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2bvn h ILE 92 Cb 0.90 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2bvn h ILE 92 CO 0.02 0.00 0.00 0.74 0.00 0.00 0.00 178.15 178.91 2bvn h THR 93 N -0.60 0.00 0.00 -0.27 2.02 -1.69 -0.85 112.91 111.52 2bvn h THR 93 Ca -0.00 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 2bvn h THR 93 Cb 0.57 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2bvn h THR 93 CO -0.09 0.00 -0.70 1.23 0.37 0.00 0.00 175.52 176.33 2bvn h GLY 94 N 0.12 0.00 0.65 2.16 0.00 -1.31 -3.31 103.07 101.38 2bvn h GLY 94 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2bvn h GLY 94 CO 0.00 0.00 0.54 0.00 0.00 0.00 0.00 176.54 177.08 2bvn h ALA 95 N -0.60 1.88 0.00 3.60 0.00 0.10 0.50 119.26 124.73 2bvn h ALA 95 Ca -0.16 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2bvn h ALA 95 Cb 0.89 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2bvn h ALA 95 CO -0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 179.25 179.03 2bvn h ALA 96 N 1.61 1.15 -0.19 0.00 0.00 -1.31 -1.99 119.26 118.53 2bvn h ALA 96 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2bvn h ALA 96 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2bvn h ALA 96 CO -0.17 0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.17 2bvn n GLN 97 N -3.35 2.18 -2.77 0.00 6.02 0.17 -4.99 117.38 114.65 2bvn n GLN 97 Ca -0.02 -1.98 -0.39 0.00 -0.01 0.00 0.00 57.00 54.60 2bvn n GLN 97 Cb 0.16 -1.44 -0.06 0.00 1.02 0.00 0.00 30.24 29.92 2bvn n GLN 97 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2bvn s MET 98 N -1.58 4.76 0.21 -1.09 -1.94 -0.75 -4.82 119.30 114.08 2bvn s MET 98 Ca 0.30 1.43 0.22 0.00 -1.71 0.00 0.00 55.69 55.93 2bvn s MET 98 Cb 0.19 -3.11 0.01 0.00 2.01 0.00 0.00 34.83 33.93 2bvn s MET 98 CO 0.28 0.44 1.06 -0.44 -0.01 0.00 0.00 175.02 176.35 2bvn h ASP 99 N 3.81 0.00 -4.45 3.03 3.45 -0.92 -3.42 116.42 117.91 2bvn h ASP 99 Ca -0.46 0.00 0.12 0.00 0.43 0.00 0.00 57.03 57.12 2bvn h ASP 99 Cb 1.20 0.00 -0.18 0.00 -0.56 0.00 0.00 39.33 39.79 2bvn h ASP 99 CO 0.67 0.03 0.54 -0.83 -1.57 0.00 0.00 179.24 178.09 2bvn s GLY 100 N -4.38 -0.39 0.07 2.75 0.00 -1.16 -4.09 107.32 100.11 2bvn s GLY 100 Ca -0.00 1.37 0.05 0.00 0.00 0.00 0.00 44.72 46.14 2bvn s GLY 100 CO 0.79 0.56 -0.15 0.00 0.00 0.00 0.00 173.10 174.30 2bvn s ALA 101 N -2.45 1.21 -0.36 3.20 0.00 -0.37 -3.69 121.76 119.29 2bvn s ALA 101 Ca 0.03 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.92 2bvn s ALA 101 Cb -0.01 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.02 2bvn s ALA 101 CO -0.05 0.19 0.17 0.42 0.00 0.00 0.00 175.76 176.48 2bvn s ILE 102 N -1.19 4.24 -0.36 0.00 1.01 0.72 -1.09 121.20 124.55 2bvn s ILE 102 Ca -0.01 -0.99 -0.25 0.00 0.00 0.00 0.00 60.65 59.40 2bvn s ILE 102 Cb -0.10 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 39.00 2bvn s ILE 102 CO 0.02 -0.22 0.89 -0.22 0.00 0.00 0.00 174.94 175.41 2bvn s LEU 103 N 1.49 4.03 -0.15 2.97 2.96 0.16 -1.77 118.68 128.36 2bvn s LEU 103 Ca 0.00 0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 54.31 2bvn s LEU 103 Cb -0.19 -3.20 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 2bvn s LEU 103 CO 0.05 -0.80 0.44 -0.69 -1.32 0.00 0.00 176.35 174.02 2bvn s VAL 104 N 3.34 5.20 -0.06 1.68 1.01 0.21 -0.89 120.40 130.89 2bvn s VAL 104 Ca 0.36 0.84 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 2bvn s VAL 104 Cb -0.12 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.51 2bvn s VAL 104 CO 0.17 0.30 0.02 -0.69 0.00 0.00 0.00 175.10 174.91 2bvn s VAL 105 N 0.85 0.21 0.14 2.92 1.01 -0.89 -4.24 120.40 120.40 2bvn s VAL 105 Ca 0.23 0.22 -0.31 0.00 0.00 0.00 0.00 61.98 62.12 2bvn s VAL 105 Cb -0.15 -0.41 -0.08 0.00 0.00 0.00 0.00 36.38 35.74 2bvn s VAL 105 CO 0.09 0.23 1.35 0.00 0.00 0.00 0.00 175.10 176.77 2bvn s ALA 106 N 2.04 3.56 0.36 5.51 0.00 -1.26 -0.86 121.76 131.10 2bvn s ALA 106 Ca 0.05 1.10 0.19 0.00 0.00 0.00 0.00 51.96 53.30 2bvn s ALA 106 Cb -0.12 -3.51 0.99 0.00 0.00 0.00 0.00 23.12 20.47 2bvn s ALA 106 CO -0.05 -0.58 1.91 0.00 0.00 0.00 0.00 175.76 177.05 2bvn h ALA 107 N 6.34 1.33 0.18 0.00 0.00 -1.34 0.16 119.26 125.92 2bvn h ALA 107 Ca -0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2bvn h ALA 107 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2bvn h ALA 107 CO 0.83 0.33 -0.08 1.79 0.00 0.00 0.00 179.25 182.12 2bvn h THR 108 N 0.00 0.00 -0.41 0.00 1.35 -1.84 -3.35 112.91 108.66 2bvn h THR 108 Ca -0.00 -0.06 -0.04 0.00 -0.55 0.00 0.00 66.41 65.75 2bvn h THR 108 Cb 0.55 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.95 2bvn h THR 108 CO 0.03 0.00 0.09 0.44 -0.25 0.00 0.00 175.52 175.83 2bvn h ASP 109 N -0.30 0.64 -4.19 5.36 5.19 -1.97 -3.50 116.42 117.66 2bvn h ASP 109 Ca -0.02 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2bvn h ASP 109 Cb 0.18 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2bvn h ASP 109 CO 0.04 0.71 0.00 0.61 -3.12 0.00 0.00 179.24 177.48 2bvn n GLY 110 N -0.56 -2.23 3.71 2.75 0.00 0.56 -4.85 105.19 104.57 2bvn n GLY 110 Ca -0.00 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 2bvn n GLY 110 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bvn n PRO 111 N -0.26 2.30 -4.50 1.61 -0.02 -1.26 -4.64 135.00 128.23 2bvn n PRO 111 Ca 0.00 0.81 -0.24 0.00 -2.02 0.00 0.00 63.50 62.06 2bvn n PRO 111 Cb 0.00 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 30.89 2bvn n PRO 111 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2bvn s MET 112 N -1.00 1.78 0.22 -0.52 -1.94 -1.26 -5.01 119.30 111.58 2bvn s MET 112 Ca 0.62 -2.03 -0.17 0.00 -1.71 0.00 0.00 55.69 52.39 2bvn s MET 112 Cb -0.57 -0.86 0.23 0.00 2.01 0.00 0.00 34.83 35.64 2bvn s MET 112 CO 0.54 -0.28 1.56 -1.35 -0.01 0.00 0.00 175.02 175.48 2bvn h PRO 113 N 1.95 -0.04 0.00 2.03 0.11 -2.01 0.27 132.00 134.32 2bvn h PRO 113 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2bvn h PRO 113 Cb 1.26 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2bvn h PRO 113 CO 0.67 -0.03 0.00 1.04 -0.21 0.00 0.00 178.00 179.47 2bvn n GLN 114 N -5.48 0.14 -0.08 1.05 1.13 -1.26 -1.86 117.38 111.03 2bvn n GLN 114 Ca 0.09 0.32 -0.13 0.00 -1.94 0.00 0.00 57.00 55.34 2bvn n GLN 114 Cb 0.40 -1.74 -0.05 0.00 0.11 0.00 0.00 30.24 28.95 2bvn n GLN 114 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2bvn h THR 115 N 0.00 1.31 0.71 5.09 2.02 -0.78 -2.37 112.91 118.89 2bvn h THR 115 Ca 0.00 -1.31 -0.03 0.00 0.77 0.00 0.00 66.41 65.84 2bvn h THR 115 Cb 0.40 1.66 0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2bvn h THR 115 CO 0.00 0.40 -0.34 0.03 0.37 0.00 0.00 175.52 175.98 2bvn h ARG 116 N 0.23 -0.91 -0.73 6.66 3.08 -1.02 -2.43 114.38 119.26 2bvn h ARG 116 Ca 0.04 0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.26 2bvn h ARG 116 Cb 0.71 0.21 -0.07 0.00 0.08 0.00 0.00 29.97 30.89 2bvn h ARG 116 CO 0.05 -0.60 0.36 0.93 -1.07 0.00 0.00 179.97 179.63 2bvn h GLU 117 N -0.97 0.58 -0.46 0.04 4.39 -1.41 0.39 114.58 117.13 2bvn h GLU 117 Ca -0.10 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 2bvn h GLU 117 Cb 0.73 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2bvn h GLU 117 CO 0.16 0.38 -0.11 0.45 -1.16 0.00 0.00 179.01 178.73 2bvn h HIS 118 N 0.60 0.94 -0.48 4.33 3.86 -1.42 0.21 115.15 123.19 2bvn h HIS 118 Ca 0.36 -0.18 -0.07 0.00 -1.16 0.00 0.00 60.37 59.32 2bvn h HIS 118 Cb 0.41 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 2bvn h HIS 118 CO -0.11 0.91 0.01 0.82 0.86 0.00 0.00 177.93 180.42 2bvn h ILE 119 N 0.76 1.26 0.24 2.45 2.04 -0.87 0.13 117.51 123.52 2bvn h ILE 119 Ca 0.13 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2bvn h ILE 119 Cb 0.62 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2bvn h ILE 119 CO 0.04 0.37 -0.11 0.25 0.00 0.00 0.00 178.15 178.69 2bvn h LEU 120 N 0.70 -0.27 -1.22 1.44 5.85 -0.49 -0.05 115.31 121.27 2bvn h LEU 120 Ca 0.14 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2bvn h LEU 120 Cb 0.49 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2bvn h LEU 120 CO 0.02 -0.19 0.54 0.25 -0.34 0.00 0.00 178.44 178.72 2bvn h LEU 121 N -0.33 0.88 -0.27 2.25 5.85 -0.47 0.25 115.31 123.47 2bvn h LEU 121 Ca -0.03 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2bvn h LEU 121 Cb 0.25 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2bvn h LEU 121 CO 0.05 0.61 0.16 1.23 -0.34 0.00 0.00 178.44 180.15 2bvn h GLY 122 N 1.03 0.38 0.94 3.75 0.00 -0.16 -1.14 103.07 107.87 2bvn h GLY 122 Ca 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 2bvn h GLY 122 CO -0.09 0.10 0.16 -0.09 0.00 0.00 0.00 176.54 176.63 2bvn h ARG 123 N 0.32 0.60 -0.99 4.80 9.65 -0.05 -0.76 114.38 127.95 2bvn h ARG 123 Ca 0.11 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2bvn h ARG 123 Cb 0.00 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.43 2bvn h ARG 123 CO -0.05 0.57 0.65 1.96 2.80 0.00 0.00 179.97 185.89 2bvn h GLN 124 N 0.51 1.23 -0.00 0.20 4.20 -0.58 -1.81 115.11 118.86 2bvn h GLN 124 Ca 0.13 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2bvn h GLN 124 Cb 0.19 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2bvn h GLN 124 CO -0.01 0.81 -0.29 1.33 -0.67 0.00 0.00 178.83 180.00 2bvn n VAL 125 N -4.43 0.00 -1.37 -0.54 0.24 -0.47 -4.96 118.33 106.80 2bvn n VAL 125 Ca 0.13 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2bvn n VAL 125 Cb 0.09 -0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 2bvn n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bvn n GLY 126 N 1.46 0.79 3.63 7.63 0.00 -0.52 -4.84 105.19 113.34 2bvn n GLY 126 Ca 0.07 -0.66 -0.46 0.00 0.00 0.00 0.00 46.02 44.97 2bvn n GLY 126 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bvn n VAL 127 N -3.13 0.54 0.12 1.61 0.31 -0.41 -4.84 118.33 112.53 2bvn n VAL 127 Ca 0.00 -0.22 0.03 0.00 -0.01 0.00 0.00 64.34 64.15 2bvn n VAL 127 Cb 0.32 -2.13 0.43 0.00 -0.91 0.00 0.00 33.84 31.55 2bvn n VAL 127 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2bvn h PRO 128 N 11.32 0.26 -3.95 5.55 0.13 -1.82 -3.45 132.00 140.04 2bvn h PRO 128 Ca -0.45 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 64.44 2bvn h PRO 128 Cb 1.26 -0.04 -0.23 0.00 0.13 0.00 0.00 31.00 32.12 2bvn h PRO 128 CO 0.96 0.33 -0.71 0.71 -0.23 0.00 0.00 178.00 179.06 2bvn s TYR 129 N -4.89 0.22 -0.04 1.56 1.51 -1.26 -5.07 117.35 109.38 2bvn s TYR 129 Ca -0.06 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 2bvn s TYR 129 Cb 0.16 -0.15 0.02 0.00 -0.11 0.00 0.00 41.96 41.87 2bvn s TYR 129 CO 0.72 -0.13 -0.05 0.42 -1.11 0.00 0.00 175.55 175.40 2bvn s ILE 130 N -1.06 0.55 -0.00 2.71 1.01 -1.26 -1.23 121.20 121.92 2bvn s ILE 130 Ca -0.11 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.45 2bvn s ILE 130 Cb -0.07 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 2bvn s ILE 130 CO -0.01 0.22 -0.20 -0.63 0.00 0.00 0.00 174.94 174.32 2bvn s ILE 131 N 0.75 2.57 -0.11 2.92 1.01 -0.25 -4.64 121.20 123.46 2bvn s ILE 131 Ca -0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.46 2bvn s ILE 131 Cb -0.13 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 2bvn s ILE 131 CO 0.00 0.48 -0.02 -0.69 0.00 0.00 0.00 174.94 174.72 2bvn s VAL 132 N -0.76 4.10 -0.34 2.92 1.01 -0.72 0.35 120.40 126.96 2bvn s VAL 132 Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2bvn s VAL 132 Cb -0.10 -2.74 0.09 0.00 0.00 0.00 0.00 36.38 33.62 2bvn s VAL 132 CO 0.02 0.56 0.07 0.12 0.00 0.00 0.00 175.10 175.87 2bvn s PHE 133 N -0.43 3.52 -0.60 5.22 2.19 -0.07 -1.46 117.98 126.35 2bvn s PHE 133 Ca 0.07 -2.45 -0.28 0.00 0.33 0.00 0.00 56.93 54.61 2bvn s PHE 133 Cb -0.12 -2.70 0.01 0.00 -1.31 0.00 0.00 43.02 38.90 2bvn s PHE 133 CO 0.02 -0.91 1.42 -1.17 1.83 0.00 0.00 175.22 176.41 2bvn s LEU 134 N 1.09 3.35 0.63 6.12 2.96 0.17 -2.10 118.68 130.89 2bvn s LEU 134 Ca 0.04 0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2bvn s LEU 134 Cb -0.21 -2.92 0.04 0.00 0.50 0.00 0.00 46.19 43.61 2bvn s LEU 134 CO -0.05 -1.79 0.91 0.21 -1.32 0.00 0.00 176.35 174.31 2bvn s ASN 135 N 4.60 5.14 -1.74 3.68 3.04 -0.04 -0.83 114.94 128.79 2bvn s ASN 135 Ca 0.50 0.36 0.00 0.00 0.04 0.00 0.00 52.86 53.76 2bvn s ASN 135 Cb -0.10 -1.17 0.00 0.00 -1.54 0.00 0.00 41.25 38.43 2bvn s ASN 135 CO 0.23 -1.32 0.00 0.29 -3.04 0.00 0.00 177.10 173.26 2bvn n LYS 136 N -2.65 -1.72 0.00 0.43 5.02 -1.12 -1.00 118.16 117.12 2bvn n LYS 136 Ca 0.07 0.98 0.08 0.00 -2.02 0.00 0.00 58.31 57.42 2bvn n LYS 136 Cb 0.60 -5.62 0.37 0.00 -0.02 0.00 0.00 35.03 30.35 2bvn n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bvn h ASP 138 N 0.00 0.00 0.09 0.00 2.03 -1.89 -2.11 116.42 114.54 2bvn h ASP 138 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2bvn h ASP 138 Cb 0.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.73 2bvn h ASP 138 CO 0.00 0.00 -0.43 0.80 -1.03 0.00 0.00 179.24 178.58 2bvn n MET 139 N -2.86 0.96 -4.85 4.15 1.56 -0.60 -4.89 117.12 110.59 2bvn n MET 139 Ca 0.01 -0.72 -0.29 0.00 -0.27 0.00 0.00 57.70 56.42 2bvn n MET 139 Cb 0.30 -1.49 -0.17 0.00 2.15 0.00 0.00 33.22 34.02 2bvn n MET 139 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2bvn s VAL 140 N -2.53 1.71 -0.71 1.12 1.01 -0.80 -5.00 120.40 115.20 2bvn s VAL 140 Ca 0.20 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.47 2bvn s VAL 140 Cb 0.18 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2bvn s VAL 140 CO 0.58 0.48 0.53 -0.67 0.00 0.00 0.00 175.10 176.02 2bvn n ASP 141 N 3.79 0.89 -4.56 3.32 -0.08 -1.26 -4.90 116.55 113.74 2bvn n ASP 141 Ca -0.20 -0.95 -0.43 0.00 -1.51 0.00 0.00 54.79 51.70 2bvn n ASP 141 Cb 0.52 0.68 -0.05 0.00 2.34 0.00 0.00 41.12 44.61 2bvn n ASP 141 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2bvn s ASP 142 N -1.54 6.49 0.48 1.67 2.15 -1.26 -4.89 116.67 119.78 2bvn s ASP 142 Ca 0.06 0.12 0.20 0.00 0.43 0.00 0.00 52.55 53.36 2bvn s ASP 142 Cb 0.07 -2.42 1.22 0.00 -0.30 0.00 0.00 42.92 41.50 2bvn s ASP 142 CO 0.30 -0.94 2.04 -0.08 -0.17 0.00 0.00 175.17 176.31 2bvn h GLU 143 N 8.90 0.00 -0.20 4.34 4.57 -2.00 -1.53 114.58 128.67 2bvn h GLU 143 Ca -0.24 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.73 2bvn h GLU 143 Cb 1.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2bvn h GLU 143 CO 0.98 0.15 -0.68 0.93 -1.18 0.00 0.00 179.01 179.21 2bvn h GLU 144 N 0.00 0.79 -0.42 1.92 5.08 -2.00 -2.02 114.58 117.93 2bvn h GLU 144 Ca -0.00 -0.58 -0.01 0.00 -1.00 0.00 0.00 59.36 57.77 2bvn h GLU 144 Cb 0.30 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2bvn h GLU 144 CO 0.02 1.20 0.21 1.25 -1.00 0.00 0.00 179.01 180.68 2bvn h LEU 145 N 0.57 0.55 -0.33 1.33 5.85 -1.71 -2.10 115.31 119.47 2bvn h LEU 145 Ca -0.02 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2bvn h LEU 145 Cb 1.29 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2bvn h LEU 145 CO 0.14 0.52 0.16 -0.07 -0.34 0.00 0.00 178.44 178.85 2bvn h LEU 146 N 0.54 0.43 -0.69 2.25 3.38 -1.34 -1.81 115.31 118.07 2bvn h LEU 146 Ca 0.15 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2bvn h LEU 146 Cb 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2bvn h LEU 146 CO -0.02 0.43 0.41 -0.33 0.09 0.00 0.00 178.44 179.02 2bvn h GLU 147 N 0.40 0.76 -0.15 1.13 5.08 -1.21 -0.81 114.58 119.78 2bvn h GLU 147 Ca 0.11 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bvn h GLU 147 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2bvn h GLU 147 CO -0.01 0.50 0.08 1.25 -1.00 0.00 0.00 179.01 179.83 2bvn h LEU 148 N 0.78 0.18 -0.56 1.33 6.46 -1.12 -1.33 115.31 121.06 2bvn h LEU 148 Ca 0.30 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 2bvn h LEU 148 Cb 0.12 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 2bvn h LEU 148 CO -0.15 0.20 0.25 0.58 -0.62 0.00 0.00 178.44 178.71 2bvn h VAL 149 N 0.15 1.21 -0.53 1.05 2.07 -0.96 -1.86 116.25 117.38 2bvn h VAL 149 Ca 0.05 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.99 2bvn h VAL 149 Cb 0.06 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2bvn h VAL 149 CO -0.01 0.24 0.32 -0.33 0.02 0.00 0.00 177.57 177.81 2bvn h GLU 150 N 0.75 0.61 -0.40 1.57 5.08 -1.04 -1.42 114.58 119.74 2bvn h GLU 150 Ca 0.19 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 2bvn h GLU 150 Cb 0.14 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2bvn h GLU 150 CO -0.02 0.41 0.01 1.98 -1.00 0.00 0.00 179.01 180.38 2bvn h MET 151 N 0.63 0.11 0.00 2.33 4.05 -0.76 -0.22 114.93 121.07 2bvn h MET 151 Ca 0.21 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.62 2bvn h MET 151 Cb 0.02 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2bvn h MET 151 CO -0.09 0.07 0.00 1.05 0.23 0.00 0.00 176.91 178.17 2bvn h GLU 152 N 0.12 0.00 0.11 0.39 4.11 -0.91 -2.00 114.58 116.40 2bvn h GLU 152 Ca 0.20 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.33 2bvn h GLU 152 Cb 0.27 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.55 2bvn h GLU 152 CO -0.32 0.00 -1.24 0.28 0.07 0.00 0.00 179.01 177.80 2bvn h VAL 153 N 0.00 1.28 -0.72 -1.06 2.07 -0.08 -1.75 116.25 115.98 2bvn h VAL 153 Ca 0.00 -2.45 -0.06 0.00 0.82 0.00 0.00 66.70 65.00 2bvn h VAL 153 Cb 0.56 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 2bvn h VAL 153 CO 0.00 0.75 0.21 0.03 0.02 0.00 0.00 177.57 178.58 2bvn h ARG 154 N 0.29 1.14 -0.42 1.57 3.08 -0.76 -0.55 114.38 118.73 2bvn h ARG 154 Ca -0.19 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.47 2bvn h ARG 154 Cb 1.91 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.79 2bvn h ARG 154 CO 0.24 0.98 -0.29 0.93 -1.07 0.00 0.00 179.97 180.76 2bvn h GLU 155 N 1.08 0.92 -0.56 0.04 5.08 -1.40 -0.92 114.58 118.84 2bvn h GLU 155 Ca 0.23 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2bvn h GLU 155 Cb 0.33 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2bvn h GLU 155 CO -0.00 1.09 0.32 1.25 -1.00 0.00 0.00 179.01 180.66 2bvn h LEU 156 N 0.78 0.68 -0.49 1.33 5.85 -1.03 0.10 115.31 122.52 2bvn h LEU 156 Ca 0.09 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2bvn h LEU 156 Cb 0.86 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2bvn h LEU 156 CO 0.08 0.56 0.21 -0.07 -0.34 0.00 0.00 178.44 178.87 2bvn h LEU 157 N 0.75 0.67 -1.02 2.25 3.38 -0.92 -2.78 115.31 117.64 2bvn h LEU 157 Ca 0.20 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2bvn h LEU 157 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2bvn h LEU 157 CO -0.03 0.65 0.12 0.28 0.09 0.00 0.00 178.44 179.54 2bvn h SER 158 N 0.65 0.77 0.17 -0.43 0.02 -0.78 -1.03 113.55 112.93 2bvn h SER 158 Ca 0.17 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2bvn h SER 158 Cb 0.18 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2bvn h SER 158 CO -0.02 0.77 -0.03 -0.61 -1.14 0.00 0.00 176.83 175.80 2bvn h GLN 159 N 0.80 0.00 -0.48 3.45 4.15 -0.70 -0.69 115.11 121.63 2bvn h GLN 159 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2bvn h GLN 159 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 2bvn h GLN 159 CO 0.00 0.03 0.00 0.66 -1.93 0.00 0.00 178.83 177.59 2bvn n TYR 160 N -3.49 1.56 -2.46 3.99 4.01 -0.75 -4.95 117.16 115.07 2bvn n TYR 160 Ca -0.02 -0.75 -0.11 0.00 -0.16 0.00 0.00 57.90 56.86 2bvn n TYR 160 Cb 0.13 -0.39 0.01 0.00 -0.31 0.00 0.00 39.34 38.79 2bvn n TYR 160 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2bvn n ASP 161 N 0.33 -3.66 -4.64 7.72 2.03 -0.27 -4.86 116.55 113.20 2bvn n ASP 161 Ca 0.25 -0.09 -0.26 0.00 0.52 0.00 0.00 54.79 55.21 2bvn n ASP 161 Cb 1.02 -2.70 -0.08 0.00 -0.72 0.00 0.00 41.12 38.64 2bvn n ASP 161 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2bvn s PHE 162 N -2.72 2.78 -0.46 -0.67 0.08 -0.47 -5.01 117.98 111.52 2bvn s PHE 162 Ca 0.09 -0.16 -0.18 0.00 0.12 0.00 0.00 56.93 56.80 2bvn s PHE 162 Cb -0.04 -1.34 -0.18 0.00 -0.57 0.00 0.00 43.02 40.89 2bvn s PHE 162 CO 0.11 0.52 1.72 -2.30 -0.10 0.00 0.00 175.22 175.18 2bvn n PRO 163 N -0.14 0.96 -0.33 0.24 -0.02 -1.26 -3.50 135.00 130.95 2bvn n PRO 163 Ca -0.10 -1.33 0.20 0.00 -2.02 0.00 0.00 63.50 60.25 2bvn n PRO 163 Cb 0.55 -2.57 0.41 0.00 -0.02 0.00 0.00 33.50 31.87 2bvn n PRO 163 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2bvn h GLY 164 N 13.36 1.88 2.00 -1.23 0.00 -1.83 -0.51 103.07 116.74 2bvn h GLY 164 Ca 0.32 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 2bvn h GLY 164 CO 1.74 -0.39 -0.48 -0.55 0.00 0.00 0.00 176.54 176.87 2bvn h ASP 165 N 0.39 0.00 -0.12 0.19 3.32 -1.85 -3.22 116.42 115.12 2bvn h ASP 165 Ca 0.67 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.72 2bvn h ASP 165 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 2bvn h ASP 165 CO -0.57 0.48 0.00 0.47 -1.72 0.00 0.00 179.24 177.90 2bvn n ASP 166 N -3.31 2.90 -4.68 6.45 8.00 -0.34 -4.95 116.55 120.62 2bvn n ASP 166 Ca 0.01 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.16 2bvn n ASP 166 Cb 0.67 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.68 2bvn n ASP 166 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bvn s THR 167 N -1.87 3.85 0.06 -3.53 2.01 -0.39 -4.99 115.64 110.80 2bvn s THR 167 Ca 0.32 1.20 -0.31 0.00 0.31 0.00 0.00 61.69 63.21 2bvn s THR 167 Cb 0.21 -3.77 -0.06 0.00 0.01 0.00 0.00 72.50 68.89 2bvn s THR 167 CO 0.31 -0.02 1.21 -2.16 -0.69 0.00 0.00 174.62 173.27 2bvn s PRO 168 N 2.54 4.43 -0.15 4.92 0.04 -1.26 -4.93 135.00 140.58 2bvn s PRO 168 Ca 0.62 1.78 0.02 0.00 0.04 0.00 0.00 61.00 63.46 2bvn s PRO 168 Cb -0.29 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 30.91 2bvn s PRO 168 CO 0.25 -0.27 -0.20 0.42 0.04 0.00 0.00 177.00 177.24 2bvn s ILE 169 N 1.08 1.96 -0.16 0.56 1.01 -1.26 -1.75 121.20 122.63 2bvn s ILE 169 Ca 0.59 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 2bvn s ILE 169 Cb -0.30 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 2bvn s ILE 169 CO 0.29 0.53 0.01 -0.69 0.00 0.00 0.00 174.94 175.07 2bvn s VAL 170 N 1.00 4.29 -0.40 2.92 1.01 -0.54 -4.95 120.40 123.73 2bvn s VAL 170 Ca -0.03 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2bvn s VAL 170 Cb -0.15 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.35 2bvn s VAL 170 CO -0.05 0.49 0.51 -0.13 0.00 0.00 0.00 175.10 175.92 2bvn s ARG 171 N 0.28 3.30 0.00 2.72 0.52 -1.26 0.43 118.95 124.95 2bvn s ARG 171 Ca -0.00 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 2bvn s ARG 171 Cb -0.13 -3.91 0.00 0.00 0.52 0.00 0.00 34.95 31.42 2bvn s ARG 171 CO 0.02 -0.83 0.00 0.41 0.02 0.00 0.00 175.30 174.92 2bvn n GLY 172 N 5.00 3.60 2.65 -3.53 0.00 -0.01 -4.92 105.19 107.98 2bvn n GLY 172 Ca -0.05 -1.36 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 2bvn n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bvn s SER 173 N -0.37 2.36 0.21 1.61 0.15 -1.26 -1.35 113.70 115.04 2bvn s SER 173 Ca 0.00 -0.74 -0.10 0.00 0.70 0.00 0.00 55.95 55.81 2bvn s SER 173 Cb 0.00 -0.00 0.15 0.00 -1.71 0.00 0.00 66.02 64.46 2bvn s SER 173 CO 0.00 -0.38 1.83 0.00 1.20 0.00 0.00 173.24 175.89 2bvn h ALA 174 N 8.37 0.98 -0.06 5.45 0.00 -1.94 -2.35 119.26 129.71 2bvn h ALA 174 Ca -0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2bvn h ALA 174 Cb 1.10 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2bvn h ALA 174 CO 0.34 0.48 -0.00 1.25 0.00 0.00 0.00 179.25 181.33 2bvn h LEU 175 N 1.05 0.10 -0.86 0.00 5.85 -1.95 -1.32 115.31 118.19 2bvn h LEU 175 Ca 0.27 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2bvn h LEU 175 Cb 0.03 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2bvn h LEU 175 CO -0.04 0.39 0.28 0.11 -0.34 0.00 0.00 178.44 178.84 2bvn h LYS 176 N -0.18 1.12 -0.64 1.25 1.79 -1.96 -1.30 116.57 116.65 2bvn h LYS 176 Ca 0.02 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 58.25 2bvn h LYS 176 Cb 0.34 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 2bvn h LYS 176 CO 0.00 0.92 0.29 0.00 -1.08 0.00 0.00 179.45 179.58 2bvn h ALA 177 N 1.21 0.83 -0.20 3.86 0.00 -1.35 -2.07 119.26 121.55 2bvn h ALA 177 Ca 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bvn h ALA 177 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2bvn h ALA 177 CO -0.02 0.41 -0.09 1.25 0.00 0.00 0.00 179.25 180.81 2bvn h LEU 178 N 0.89 0.29 -0.38 0.00 6.46 -0.82 -2.00 115.31 119.75 2bvn h LEU 178 Ca 0.22 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2bvn h LEU 178 Cb 0.15 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.00 2bvn h LEU 178 CO -0.02 0.41 0.00 -0.62 -0.62 0.00 0.00 178.44 177.59 2bvn n GLU 179 N -4.29 1.25 -0.18 1.25 1.02 -0.53 -4.92 120.64 114.25 2bvn n GLU 179 Ca -0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 2bvn n GLU 179 Cb 0.25 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2bvn n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bvn n GLY 180 N 0.99 0.82 3.59 0.62 0.00 -0.75 -5.04 105.19 105.43 2bvn n GLY 180 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2bvn n GLY 180 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bvn s ASP 181 N -2.27 6.11 0.30 1.61 -1.08 -0.84 -4.88 116.67 115.61 2bvn s ASP 181 Ca 0.00 0.72 0.06 0.00 -0.52 0.00 0.00 52.55 52.81 2bvn s ASP 181 Cb 0.00 -2.54 0.75 0.00 -1.46 0.00 0.00 42.92 39.67 2bvn s ASP 181 CO 0.00 -1.64 1.74 0.00 0.52 0.00 0.00 175.17 175.79 2bvn h ALA 182 N 11.56 1.61 -0.20 3.66 0.00 -1.93 0.08 119.26 134.04 2bvn h ALA 182 Ca -0.28 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2bvn h ALA 182 Cb 1.12 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2bvn h ALA 182 CO 1.11 -0.18 -0.06 0.93 0.00 0.00 0.00 179.25 181.05 2bvn h GLU 183 N 0.62 0.31 0.00 0.00 5.08 -1.98 -2.54 114.58 116.06 2bvn h GLU 183 Ca 0.58 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.67 2bvn h GLU 183 Cb 0.99 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 2bvn h GLU 183 CO -0.44 0.38 -1.27 -1.49 -1.00 0.00 0.00 179.01 175.20 2bvn h TRP 184 N 0.30 0.00 -0.09 4.33 4.06 -1.48 -3.30 115.95 119.77 2bvn h TRP 184 Ca 0.06 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.98 2bvn h TRP 184 Cb 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 2bvn h TRP 184 CO 0.01 0.81 -0.10 0.93 -3.56 0.00 0.00 178.44 176.53 2bvn h GLU 185 N 0.00 0.13 -0.76 0.49 5.08 -0.74 -1.50 114.58 117.28 2bvn h GLU 185 Ca -0.14 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2bvn h GLU 185 Cb 1.74 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.93 2bvn h GLU 185 CO 0.08 0.24 0.50 0.00 -1.00 0.00 0.00 179.01 178.83 2bvn h ALA 186 N 1.78 1.50 -0.31 3.43 0.00 -1.54 -1.50 119.26 122.62 2bvn h ALA 186 Ca 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2bvn h ALA 186 Cb 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bvn h ALA 186 CO 0.01 0.44 -0.08 0.87 0.00 0.00 0.00 179.25 180.50 2bvn h LYS 187 N 0.98 0.51 -0.65 0.00 1.79 -1.43 -0.86 116.57 116.91 2bvn h LYS 187 Ca 0.29 -0.13 -0.06 0.00 -2.18 0.00 0.00 60.65 58.57 2bvn h LYS 187 Cb -0.04 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 2bvn h LYS 187 CO -0.07 0.60 0.19 0.82 -1.08 0.00 0.00 179.45 179.91 2bvn h ILE 188 N 0.48 1.25 -0.11 1.86 1.08 -1.26 -0.48 117.51 120.34 2bvn h ILE 188 Ca 0.09 -0.89 -0.07 0.00 -0.39 0.00 0.00 64.86 63.61 2bvn h ILE 188 Cb 0.44 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 2bvn h ILE 188 CO 0.02 0.34 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.51 2bvn h LEU 189 N 0.96 0.18 -0.21 1.44 3.38 -0.84 0.11 115.31 120.33 2bvn h LEU 189 Ca 0.21 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2bvn h LEU 189 Cb 0.32 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2bvn h LEU 189 CO -0.00 0.43 0.00 -0.08 0.09 0.00 0.00 178.44 178.88 2bvn h GLU 190 N 0.17 0.37 -0.33 1.13 4.81 -0.61 -0.08 114.58 120.04 2bvn h GLU 190 Ca 0.03 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2bvn h GLU 190 Cb 0.52 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2bvn h GLU 190 CO 0.04 0.56 0.13 1.25 -0.73 0.00 0.00 179.01 180.25 2bvn h LEU 191 N 0.14 0.15 -1.45 1.64 5.85 -0.40 -1.17 115.31 120.07 2bvn h LEU 191 Ca 0.06 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2bvn h LEU 191 Cb 0.39 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2bvn h LEU 191 CO 0.01 0.12 0.25 0.00 -0.34 0.00 0.00 178.44 178.48 2bvn h ALA 192 N 1.20 1.58 -0.70 1.25 0.00 -0.85 -0.60 119.26 121.13 2bvn h ALA 192 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2bvn h ALA 192 Cb 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2bvn h ALA 192 CO -0.14 0.35 0.34 0.78 0.00 0.00 0.00 179.25 180.59 2bvn h GLY 193 N 0.70 1.07 1.89 0.00 0.00 0.16 -2.31 103.07 104.58 2bvn h GLY 193 Ca 0.16 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 2bvn h GLY 193 CO -0.03 0.48 -0.59 0.74 0.00 0.00 0.00 176.54 177.15 2bvn h PHE 194 N 0.99 0.15 -0.66 5.60 0.04 -0.25 -1.28 116.94 121.53 2bvn h PHE 194 Ca 0.24 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.93 2bvn h PHE 194 Cb 0.09 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 2bvn h PHE 194 CO 0.01 0.67 0.28 -0.07 -0.60 0.00 0.00 178.31 178.61 2bvn h LEU 195 N 0.09 0.90 -0.55 1.54 3.38 -0.86 0.18 115.31 119.99 2bvn h LEU 195 Ca -0.00 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 2bvn h LEU 195 Cb 1.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2bvn h LEU 195 CO 0.08 0.81 -0.35 0.44 0.09 0.00 0.00 178.44 179.52 2bvn h ASP 196 N 0.93 0.84 0.05 -0.43 3.45 -1.19 -3.21 116.42 116.86 2bvn h ASP 196 Ca 0.22 -0.36 -0.37 0.00 0.43 0.00 0.00 57.03 56.95 2bvn h ASP 196 Cb 0.18 -0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 38.66 2bvn h ASP 196 CO -0.02 1.10 -2.19 -1.54 -1.57 0.00 0.00 179.24 175.02 2bvn n SER 197 N -4.06 2.02 0.04 6.45 3.41 -0.50 -4.57 113.62 116.41 2bvn n SER 197 Ca -0.01 0.10 -0.10 0.00 -0.26 0.00 0.00 58.87 58.59 2bvn n SER 197 Cb 0.51 -0.68 0.02 0.00 -0.26 0.00 0.00 64.21 63.80 2bvn n SER 197 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2bvn h TYR 198 N -0.18 0.61 -3.59 7.33 5.03 -0.83 -3.41 116.97 121.93 2bvn h TYR 198 Ca -0.51 -0.26 -0.65 0.00 2.58 0.00 0.00 58.73 59.88 2bvn h TYR 198 Cb 1.86 -0.10 -0.15 0.00 1.55 0.00 0.00 36.73 39.89 2bvn h TYR 198 CO 0.04 1.02 0.04 0.42 -1.32 0.00 0.00 178.16 178.36 2bvn s ILE 199 N -3.67 4.93 0.61 1.81 1.01 -1.21 -5.05 121.20 119.63 2bvn s ILE 199 Ca -0.06 0.24 -0.18 0.00 0.00 0.00 0.00 60.65 60.65 2bvn s ILE 199 Cb 0.10 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 2bvn s ILE 199 CO 0.85 -0.39 1.20 -2.16 0.00 0.00 0.00 174.94 174.43 2bvn s PRO 200 N 2.58 2.90 0.02 2.79 0.04 -1.26 -4.80 135.00 137.27 2bvn s PRO 200 Ca 0.21 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 2bvn s PRO 200 Cb -0.15 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2bvn s PRO 200 CO 0.16 -1.25 1.97 -1.91 0.04 0.00 0.00 177.00 176.01 2bvn n GLU 201 N -1.74 2.79 -2.11 4.56 2.13 -1.26 -4.92 120.64 120.08 2bvn n GLU 201 Ca 0.13 1.02 -0.40 0.00 0.66 0.00 0.00 57.16 58.57 2bvn n GLU 201 Cb 0.50 -2.98 -0.01 0.00 0.27 0.00 0.00 31.44 29.22 2bvn n GLU 201 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2bvn s PRO 202 N 4.48 4.11 0.14 5.31 0.02 -1.26 -5.01 135.00 142.79 2bvn s PRO 202 Ca 0.90 2.12 -0.27 0.00 0.02 0.00 0.00 61.00 63.78 2bvn s PRO 202 Cb -0.46 -2.85 -0.07 0.00 0.02 0.00 0.00 34.50 31.14 2bvn s PRO 202 CO 0.43 -0.36 0.82 -1.21 -0.33 0.00 0.00 177.00 176.35 2bvn s GLU 203 N -2.09 4.61 -0.10 5.54 2.02 -1.26 -5.05 118.70 122.36 2bvn s GLU 203 Ca 0.54 1.22 0.02 0.00 0.02 0.00 0.00 54.97 56.78 2bvn s GLU 203 Cb -0.37 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.54 2bvn s GLU 203 CO 0.49 0.45 -0.19 1.03 0.02 0.00 0.00 175.26 177.06 2bvn s ARG 204 N -0.73 3.11 -1.31 1.61 1.81 -1.26 -5.03 118.95 117.14 2bvn s ARG 204 Ca 0.39 -0.79 -0.12 0.00 -1.72 0.00 0.00 55.73 53.49 2bvn s ARG 204 Cb -0.23 -2.44 -0.06 0.00 -0.45 0.00 0.00 34.95 31.78 2bvn s ARG 204 CO 0.27 0.25 2.45 0.00 -0.68 0.00 0.00 175.30 177.58 2bvn n ALA 205 N 3.38 5.85 0.21 2.13 0.00 -1.26 -4.66 120.51 126.15 2bvn n ALA 205 Ca -0.18 -3.25 0.07 0.00 0.00 0.00 0.00 53.44 50.08 2bvn n ALA 205 Cb 0.53 -3.37 0.42 0.00 0.00 0.00 0.00 19.45 17.03 2bvn n ALA 205 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2bvn h ILE 206 N 3.55 0.81 -0.40 0.00 2.04 -1.92 -0.37 117.51 121.23 2bvn h ILE 206 Ca 0.65 -1.27 -0.18 0.00 1.00 0.00 0.00 64.86 65.06 2bvn h ILE 206 Cb 0.40 1.78 -0.11 0.00 -0.74 0.00 0.00 36.82 38.15 2bvn h ILE 206 CO 1.76 0.30 0.23 0.47 0.00 0.00 0.00 178.15 180.92 2bvn n ASP 207 N -3.58 3.28 -4.60 1.72 8.00 -1.26 -4.07 116.55 116.03 2bvn n ASP 207 Ca -0.01 -2.64 -0.27 0.00 0.71 0.00 0.00 54.79 52.58 2bvn n ASP 207 Cb 0.44 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 40.80 2bvn n ASP 207 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2bvn s LYS 208 N -1.48 1.92 0.28 -1.24 1.02 -1.22 -5.02 119.74 114.01 2bvn s LYS 208 Ca 0.24 -2.07 -0.29 0.00 0.02 0.00 0.00 55.97 53.87 2bvn s LYS 208 Cb 0.20 -1.65 -0.10 0.00 -0.52 0.00 0.00 37.83 35.77 2bvn s LYS 208 CO 0.05 -0.01 1.35 -1.25 -0.92 0.00 0.00 175.35 174.58 2bvn s PRO 209 N -3.69 4.33 0.22 -1.68 0.04 -1.26 -3.67 135.00 129.29 2bvn s PRO 209 Ca 0.34 2.22 -0.31 0.00 0.04 0.00 0.00 61.00 63.29 2bvn s PRO 209 Cb 0.08 -3.11 -0.14 0.00 0.04 0.00 0.00 34.50 31.37 2bvn s PRO 209 CO 0.18 -0.27 1.23 0.34 0.04 0.00 0.00 177.00 178.51 2bvn n PHE 210 N 1.63 1.63 -3.68 0.56 7.35 -1.26 -4.38 117.46 119.30 2bvn n PHE 210 Ca 0.03 0.59 -0.11 0.00 -0.76 0.00 0.00 57.45 57.20 2bvn n PHE 210 Cb 0.41 -2.34 -0.09 0.00 0.35 0.00 0.00 39.48 37.81 2bvn n PHE 210 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2bvn s LEU 211 N 0.37 -0.29 -0.13 -2.13 0.20 -0.81 -1.52 118.68 114.35 2bvn s LEU 211 Ca 0.68 1.15 -0.04 0.00 0.69 0.00 0.00 54.13 56.61 2bvn s LEU 211 Cb -0.75 1.88 0.07 0.00 -0.43 0.00 0.00 46.19 46.96 2bvn s LEU 211 CO 0.53 -0.20 0.23 -0.22 -0.29 0.00 0.00 176.35 176.39 2bvn s LEU 212 N 0.82 -0.20 -0.04 -0.68 0.20 0.55 -1.63 118.68 117.70 2bvn s LEU 212 Ca -0.04 0.35 -0.30 0.00 0.69 0.00 0.00 54.13 54.83 2bvn s LEU 212 Cb -0.05 0.52 -0.02 0.00 -0.43 0.00 0.00 46.19 46.21 2bvn s LEU 212 CO -0.07 -0.26 1.00 -2.16 -0.29 0.00 0.00 176.35 174.58 2bvn s PRO 213 N 2.37 4.50 -0.04 0.98 0.04 -1.26 0.07 135.00 141.65 2bvn s PRO 213 Ca 0.03 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 2bvn s PRO 213 Cb -0.13 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.89 2bvn s PRO 213 CO -0.09 -0.17 1.06 0.42 0.04 0.00 0.00 177.00 178.26 2bvn s ILE 214 N 1.45 4.61 0.00 0.56 1.01 -0.57 -4.33 121.20 123.93 2bvn s ILE 214 Ca 0.51 1.88 0.00 0.00 0.00 0.00 0.00 60.65 63.04 2bvn s ILE 214 Cb -0.20 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2bvn s ILE 214 CO 0.24 0.07 0.00 -0.62 0.00 0.00 0.00 174.94 174.62 2bvn n GLU 215 N 4.56 0.00 -3.77 2.79 1.02 -0.41 -1.85 120.64 122.98 2bvn n GLU 215 Ca 0.08 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.89 2bvn n GLU 215 Cb 0.49 -0.20 -0.05 0.00 -0.02 0.00 0.00 31.44 31.65 2bvn n GLU 215 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bvn s ASP 216 N -2.69 6.46 -0.31 1.62 -0.00 -1.25 -4.35 116.67 116.15 2bvn s ASP 216 Ca 0.00 0.50 -0.03 0.00 -0.00 0.00 0.00 52.55 53.03 2bvn s ASP 216 Cb 0.00 -2.06 0.11 0.00 -0.00 0.00 0.00 42.92 40.97 2bvn s ASP 216 CO 0.00 0.18 0.14 -0.69 -0.00 0.00 0.00 175.17 174.81 2bvn s VAL 217 N -1.44 0.16 0.53 -1.27 1.01 -1.26 -0.48 120.40 117.65 2bvn s VAL 217 Ca 0.33 -1.10 0.08 0.00 0.00 0.00 0.00 61.98 61.29 2bvn s VAL 217 Cb -0.13 -1.14 0.05 0.00 0.00 0.00 0.00 36.38 35.17 2bvn s VAL 217 CO 0.21 -0.78 0.62 0.72 0.00 0.00 0.00 175.10 175.86 2bvn s PHE 218 N 1.77 1.74 0.12 5.22 -0.12 -0.67 -4.96 117.98 121.08 2bvn s PHE 218 Ca 0.11 -0.70 0.10 0.00 -0.05 0.00 0.00 56.93 56.39 2bvn s PHE 218 Cb -0.18 -2.14 -0.04 0.00 -0.63 0.00 0.00 43.02 40.04 2bvn s PHE 218 CO -0.26 -0.78 -0.26 0.45 -0.05 0.00 0.00 175.22 174.32 2bvn s SER 219 N -4.47 3.13 -0.23 1.98 0.15 -1.26 -1.66 113.70 111.34 2bvn s SER 219 Ca 0.52 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2bvn s SER 219 Cb -0.05 -0.21 0.06 0.00 -1.71 0.00 0.00 66.02 64.12 2bvn s SER 219 CO 0.32 0.16 -0.04 -0.63 1.20 0.00 0.00 173.24 174.25 2bvn s ILE 220 N -1.06 1.43 0.16 6.45 1.01 1.00 -4.92 121.20 125.28 2bvn s ILE 220 Ca 0.12 -1.18 -0.34 0.00 0.00 0.00 0.00 60.65 59.25 2bvn s ILE 220 Cb -0.10 -1.74 -0.14 0.00 0.01 0.00 0.00 42.46 40.49 2bvn s ILE 220 CO 0.05 -0.13 1.54 -1.20 0.00 0.00 0.00 174.94 175.20 2bvn n SER 221 N 4.70 2.94 0.00 3.58 7.64 -1.26 0.14 113.62 131.35 2bvn n SER 221 Ca -0.11 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.86 2bvn n SER 221 Cb 0.44 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2bvn n SER 221 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvn n GLY 222 N 3.19 1.71 0.09 0.23 0.00 -1.26 -4.61 105.19 104.55 2bvn n GLY 222 Ca 0.16 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 2bvn n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bvn n ARG 223 N 0.00 0.51 -0.08 1.61 3.00 -0.95 -5.12 116.66 115.62 2bvn n ARG 223 Ca 0.00 0.43 0.00 0.00 -0.01 0.00 0.00 57.85 58.27 2bvn n ARG 223 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 30.84 2bvn n ARG 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2bvn n GLY 224 N 1.50 0.28 3.76 -0.13 0.00 0.36 -4.74 105.19 106.22 2bvn n GLY 224 Ca -0.19 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 2bvn n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bvn s THR 225 N -3.95 4.65 -0.13 2.61 2.01 -1.21 0.33 115.64 119.96 2bvn s THR 225 Ca 0.00 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.69 2bvn s THR 225 Cb 0.00 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.44 2bvn s THR 225 CO 0.00 0.43 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.47 2bvn s VAL 226 N -1.10 1.94 -0.02 3.82 1.01 -0.66 -0.81 120.40 124.57 2bvn s VAL 226 Ca 0.20 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2bvn s VAL 226 Cb -0.12 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2bvn s VAL 226 CO 0.10 0.53 0.01 0.68 0.00 0.00 0.00 175.10 176.41 2bvn s VAL 227 N 0.80 4.23 0.37 2.92 -7.23 -0.85 -1.66 120.40 118.97 2bvn s VAL 227 Ca -0.08 -0.50 0.08 0.00 -1.81 0.00 0.00 61.98 59.67 2bvn s VAL 227 Cb -0.16 -2.86 -0.06 0.00 0.56 0.00 0.00 36.38 33.86 2bvn s VAL 227 CO -0.01 0.43 0.03 0.42 -0.31 0.00 0.00 175.10 175.66 2bvn s THR 228 N -1.04 2.39 -5.00 5.32 -4.23 0.37 -0.05 115.64 113.39 2bvn s THR 228 Ca 0.18 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2bvn s THR 228 Cb -0.11 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.87 2bvn s THR 228 CO 0.08 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 2bvn n GLY 229 N -0.99 -2.45 3.81 3.99 0.00 -0.97 -1.28 105.19 107.31 2bvn n GLY 229 Ca -0.04 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 2bvn n GLY 229 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bvn s ARG 230 N -1.89 3.58 -0.38 1.61 3.52 -1.26 -1.47 118.95 122.66 2bvn s ARG 230 Ca 0.00 -0.19 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 2bvn s ARG 230 Cb 0.00 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2bvn s ARG 230 CO 0.00 0.64 1.48 0.08 -0.81 0.00 0.00 175.30 176.69 2bvn s VAL 231 N -0.64 3.84 0.17 7.11 1.01 -0.56 -4.08 120.40 127.26 2bvn s VAL 231 Ca 0.13 0.87 -0.12 0.00 0.00 0.00 0.00 61.98 62.86 2bvn s VAL 231 Cb -0.12 -4.08 0.07 0.00 0.00 0.00 0.00 36.38 32.26 2bvn s VAL 231 CO 0.02 -0.65 1.71 -0.08 0.00 0.00 0.00 175.10 176.11 2bvn h GLU 232 N 10.94 0.92 -2.91 2.72 4.81 -1.66 -0.59 114.58 128.80 2bvn h GLU 232 Ca -0.29 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2bvn h GLU 232 Cb 1.12 -0.14 -0.12 0.00 0.63 0.00 0.00 28.75 30.24 2bvn h GLU 232 CO 1.07 0.80 0.25 -0.98 -0.73 0.00 0.00 179.01 179.42 2bvn s ARG 233 N -5.47 1.27 2.26 1.92 1.70 -1.16 -4.56 118.95 114.91 2bvn s ARG 233 Ca -0.13 -0.50 0.00 0.00 -0.47 0.00 0.00 55.73 54.63 2bvn s ARG 233 Cb 0.13 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 35.08 2bvn s ARG 233 CO 0.80 -0.56 0.00 0.41 -1.08 0.00 0.00 175.30 174.87 2bvn n GLY 234 N -0.37 -1.12 3.08 3.88 0.00 -0.15 -1.93 105.19 108.58 2bvn n GLY 234 Ca -0.15 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 2bvn n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bvn s ILE 235 N 0.00 -0.02 -0.20 -0.61 1.01 -1.26 -1.69 121.20 118.44 2bvn s ILE 235 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 2bvn s ILE 235 Cb 0.00 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.13 2bvn s ILE 235 CO 0.00 0.03 -0.10 -0.51 0.00 0.00 0.00 174.94 174.35 2bvn s ILE 236 N 0.58 2.88 0.05 2.92 1.10 -0.57 -4.64 121.20 123.53 2bvn s ILE 236 Ca -0.04 -0.66 0.04 0.00 -0.51 0.00 0.00 60.65 59.48 2bvn s ILE 236 Cb -0.05 -2.28 -0.04 0.00 0.15 0.00 0.00 42.46 40.24 2bvn s ILE 236 CO -0.03 0.47 -0.05 -0.54 -2.11 0.00 0.00 174.94 172.68 2bvn s LYS 237 N 1.37 2.48 0.18 3.50 1.02 -1.26 -0.41 119.74 126.61 2bvn s LYS 237 Ca 0.05 -0.81 -0.33 0.00 0.02 0.00 0.00 55.97 54.90 2bvn s LYS 237 Cb -0.14 -2.48 -0.14 0.00 -0.52 0.00 0.00 37.83 34.55 2bvn s LYS 237 CO -0.06 0.57 1.56 0.28 -0.92 0.00 0.00 175.35 176.77 2bvn n VAL 238 N 1.08 0.21 0.00 3.17 0.31 -0.46 -1.59 118.33 121.06 2bvn n VAL 238 Ca -0.14 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2bvn n VAL 238 Cb 0.52 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2bvn n VAL 238 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bvn n GLY 239 N 3.17 2.94 3.79 2.92 0.00 0.97 -5.03 105.19 113.96 2bvn n GLY 239 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2bvn n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bvn s GLU 240 N -0.44 3.95 0.32 1.61 2.02 -0.62 -4.71 118.70 120.83 2bvn s GLU 240 Ca 0.00 1.41 -0.03 0.00 0.02 0.00 0.00 54.97 56.37 2bvn s GLU 240 Cb 0.00 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.93 2bvn s GLU 240 CO 0.00 -0.31 0.56 -1.83 0.02 0.00 0.00 175.26 173.70 2bvn s GLU 241 N -2.96 3.57 0.20 1.61 -1.05 -1.26 -0.43 118.70 118.38 2bvn s GLU 241 Ca 0.64 -0.11 -0.04 0.00 -0.15 0.00 0.00 54.97 55.30 2bvn s GLU 241 Cb -0.18 -2.64 -0.03 0.00 -0.44 0.00 0.00 34.13 30.84 2bvn s GLU 241 CO 0.22 0.17 0.21 0.14 0.95 0.00 0.00 175.26 176.95 2bvn s VAL 242 N -2.21 0.01 0.09 1.83 -7.23 0.21 -4.47 120.40 108.64 2bvn s VAL 242 Ca 0.43 -1.83 0.10 0.00 -1.81 0.00 0.00 61.98 58.87 2bvn s VAL 242 Cb -0.10 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 2bvn s VAL 242 CO 0.33 -0.05 -0.26 -1.61 -0.31 0.00 0.00 175.10 173.20 2bvn s GLU 243 N -4.11 1.61 -0.40 4.82 2.02 0.04 -1.22 118.70 121.45 2bvn s GLU 243 Ca 0.33 -1.23 -0.07 0.00 0.02 0.00 0.00 54.97 54.02 2bvn s GLU 243 Cb 0.05 -1.95 0.08 0.00 0.10 0.00 0.00 34.13 32.40 2bvn s GLU 243 CO 0.10 0.48 0.22 0.42 0.02 0.00 0.00 175.26 176.50 2bvn s ILE 244 N -0.95 3.94 -0.09 -1.63 1.09 -0.64 -1.50 121.20 121.43 2bvn s ILE 244 Ca 0.13 -1.47 -0.01 0.00 -1.10 0.00 0.00 60.65 58.20 2bvn s ILE 244 Cb -0.10 -3.43 -0.03 0.00 -1.06 0.00 0.00 42.46 37.84 2bvn s ILE 244 CO 0.05 -0.47 -0.05 -0.69 -0.10 0.00 0.00 174.94 173.68 2bvn s VAL 245 N 1.37 3.89 0.00 2.92 1.01 -0.51 -2.64 120.40 126.43 2bvn s VAL 245 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2bvn s VAL 245 Cb -0.22 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2bvn s VAL 245 CO 0.01 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2bvn n GLY 246 N 2.46 2.92 5.00 4.51 0.00 -1.26 -1.53 105.19 117.30 2bvn n GLY 246 Ca -0.18 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2bvn n GLY 246 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2bvn n ILE 247 N 0.38 0.00 -2.58 -0.61 5.41 0.15 -4.72 119.36 117.39 2bvn n ILE 247 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 2bvn n ILE 247 Cb 0.00 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.01 2bvn n ILE 247 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2bvn n LYS 248 N 0.00 0.21 -2.43 0.38 5.02 -1.26 -4.44 118.16 115.65 2bvn n LYS 248 Ca 0.00 -1.92 -0.41 0.00 -2.02 0.00 0.00 58.31 53.96 2bvn n LYS 248 Cb 0.00 -0.41 -0.04 0.00 -0.02 0.00 0.00 35.03 34.56 2bvn n LYS 248 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2bvn s GLU 249 N -4.19 4.56 0.06 1.97 2.12 -1.26 -4.93 118.70 117.02 2bvn s GLU 249 Ca 0.45 1.84 -0.35 0.00 0.36 0.00 0.00 54.97 57.26 2bvn s GLU 249 Cb -0.03 -3.22 -0.15 0.00 0.26 0.00 0.00 34.13 31.00 2bvn s GLU 249 CO 0.30 0.05 1.55 2.41 -0.54 0.00 0.00 175.26 179.03 2bvn n THR 250 N 1.90 0.10 -4.27 -1.70 -1.04 -1.26 -4.94 114.28 103.07 2bvn n THR 250 Ca 0.02 -0.02 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 2bvn n THR 250 Cb 0.45 -1.31 -0.08 0.00 -1.82 0.00 0.00 70.33 67.57 2bvn n THR 250 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2bvn s GLN 251 N 1.42 2.14 0.06 -2.82 -0.21 -1.08 -4.97 119.66 114.20 2bvn s GLN 251 Ca 0.84 -1.85 0.06 0.00 0.02 0.00 0.00 55.36 54.43 2bvn s GLN 251 Cb -0.81 -1.91 -0.03 0.00 1.00 0.00 0.00 33.01 31.26 2bvn s GLN 251 CO 0.45 -0.02 -0.15 0.21 -2.12 0.00 0.00 175.29 173.66 2bvn s LYS 252 N -3.81 0.91 0.26 2.91 2.20 -1.26 -1.62 119.74 119.33 2bvn s LYS 252 Ca 0.38 -0.92 -0.08 0.00 -0.36 0.00 0.00 55.97 54.99 2bvn s LYS 252 Cb 0.04 -0.96 0.03 0.00 -1.51 0.00 0.00 37.83 35.43 2bvn s LYS 252 CO 0.21 0.22 0.48 0.45 -0.36 0.00 0.00 175.35 176.35 2bvn n SER 253 N 1.46 -1.39 -4.05 1.43 2.88 -0.36 -4.98 113.62 108.62 2bvn n SER 253 Ca -0.20 -2.12 -0.22 0.00 -1.33 0.00 0.00 58.87 55.00 2bvn n SER 253 Cb 0.54 2.35 -0.15 0.00 -0.75 0.00 0.00 64.21 66.20 2bvn n SER 253 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2bvn s THR 254 N -2.47 0.98 -0.26 2.46 2.01 -1.26 -0.62 115.64 116.48 2bvn s THR 254 Ca 0.13 -0.48 -0.29 0.00 0.31 0.00 0.00 61.69 61.35 2bvn s THR 254 Cb -0.03 -0.85 -0.00 0.00 0.01 0.00 0.00 72.50 71.63 2bvn s THR 254 CO 0.09 0.29 1.25 0.00 -0.69 0.00 0.00 174.62 175.57 2bvn n THR 256 N 5.89 0.00 0.00 0.00 -1.04 0.13 -0.02 114.28 119.24 2bvn n THR 256 Ca 0.14 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2bvn n THR 256 Cb 0.46 1.05 0.00 0.00 -1.82 0.00 0.00 70.33 70.02 2bvn n THR 256 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bvn n GLY 257 N 1.44 1.22 2.87 3.41 0.00 -1.23 -4.87 105.19 108.03 2bvn n GLY 257 Ca 0.08 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 2bvn n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bvn s VAL 258 N -2.00 0.22 0.23 1.61 1.01 -1.25 -0.69 120.40 119.53 2bvn s VAL 258 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2bvn s VAL 258 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 2bvn s VAL 258 CO 0.00 0.11 0.05 -1.83 0.00 0.00 0.00 175.10 173.43 2bvn s GLU 259 N 0.47 1.33 0.22 2.72 -1.05 -0.34 -1.03 118.70 121.03 2bvn s GLU 259 Ca -0.05 -1.69 -0.07 0.00 -0.15 0.00 0.00 54.97 53.01 2bvn s GLU 259 Cb -0.08 -0.38 -0.02 0.00 -0.44 0.00 0.00 34.13 33.22 2bvn s GLU 259 CO -0.01 -0.20 0.30 1.41 0.95 0.00 0.00 175.26 177.71 2bvn s MET 260 N -3.96 1.37 -0.31 -4.83 1.75 -0.58 -1.67 119.30 111.07 2bvn s MET 260 Ca 0.32 -1.44 -0.36 0.00 -1.25 0.00 0.00 55.69 52.96 2bvn s MET 260 Cb 0.07 0.37 -0.12 0.00 2.84 0.00 0.00 34.83 37.99 2bvn s MET 260 CO 0.10 -0.51 2.08 0.34 -0.65 0.00 0.00 175.02 176.38 2bvn n PHE 261 N -0.32 1.75 -3.70 4.11 7.35 -0.94 -1.73 117.46 123.99 2bvn n PHE 261 Ca 0.00 0.30 -0.24 0.00 -0.76 0.00 0.00 57.45 56.75 2bvn n PHE 261 Cb 0.64 -2.53 0.05 0.00 0.35 0.00 0.00 39.48 37.99 2bvn n PHE 261 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2bvn n ARG 262 N 7.54 -6.21 -3.57 -4.13 5.12 -0.12 -4.93 116.66 110.37 2bvn n ARG 262 Ca 0.37 0.71 -0.08 0.00 -1.93 0.00 0.00 57.85 56.91 2bvn n ARG 262 Cb 0.21 -5.58 -0.04 0.00 -1.16 0.00 0.00 32.46 25.90 2bvn n ARG 262 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2bvn s LYS 263 N -6.17 0.55 -0.01 5.56 -2.85 -0.70 -4.95 119.74 111.17 2bvn s LYS 263 Ca 0.37 -0.02 0.06 0.00 -1.00 0.00 0.00 55.97 55.37 2bvn s LYS 263 Cb -0.17 0.26 -0.03 0.00 -2.06 0.00 0.00 37.83 35.83 2bvn s LYS 263 CO 0.78 -0.20 -0.18 -0.51 0.10 0.00 0.00 175.35 175.34 2bvn s LEU 264 N -1.62 2.57 0.37 2.77 1.02 -1.26 -1.52 118.68 121.00 2bvn s LEU 264 Ca 0.03 -0.32 0.03 0.00 0.02 0.00 0.00 54.13 53.89 2bvn s LEU 264 Cb -0.01 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.66 2bvn s LEU 264 CO -0.03 0.31 0.10 -0.76 0.02 0.00 0.00 176.35 175.99 2bvn s LEU 265 N -0.96 2.01 -0.00 1.79 1.43 -0.19 -4.77 118.68 117.98 2bvn s LEU 265 Ca 0.12 -1.56 0.12 0.00 -1.03 0.00 0.00 54.13 51.78 2bvn s LEU 265 Cb -0.10 -0.17 -0.13 0.00 0.03 0.00 0.00 46.19 45.81 2bvn s LEU 265 CO 0.02 -0.82 0.49 0.47 0.23 0.00 0.00 176.35 176.74 2bvn n ASP 266 N -1.04 0.67 -3.89 2.29 8.00 -1.26 -3.92 116.55 117.41 2bvn n ASP 266 Ca -0.04 -0.73 -0.09 0.00 0.71 0.00 0.00 54.79 54.64 2bvn n ASP 266 Cb 0.66 1.04 -0.08 0.00 -0.02 0.00 0.00 41.12 42.72 2bvn n ASP 266 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bvn s GLU 267 N -2.17 0.77 -0.21 -1.24 2.02 -1.26 -1.35 118.70 115.25 2bvn s GLU 267 Ca 0.04 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.12 2bvn s GLU 267 Cb 0.09 0.31 0.05 0.00 0.10 0.00 0.00 34.13 34.67 2bvn s GLU 267 CO 0.49 -0.23 -0.11 0.20 0.02 0.00 0.00 175.26 175.63 2bvn s GLY 268 N -2.68 1.37 0.10 -1.39 0.00 0.45 -4.94 107.32 100.22 2bvn s GLY 268 Ca 0.03 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.42 2bvn s GLY 268 CO -0.09 0.65 0.17 0.50 0.00 0.00 0.00 173.10 174.32 2bvn s ARG 269 N 1.32 3.17 0.07 2.90 0.52 -1.26 -1.51 118.95 124.15 2bvn s ARG 269 Ca -0.03 -0.62 -0.36 0.00 -0.52 0.00 0.00 55.73 54.20 2bvn s ARG 269 Cb -0.17 -2.86 -0.16 0.00 0.52 0.00 0.00 34.95 32.28 2bvn s ARG 269 CO -0.08 0.56 1.42 0.00 0.02 0.00 0.00 175.30 177.22 2bvn n ALA 270 N 0.12 -0.52 -0.01 2.13 0.00 -0.68 -0.99 120.51 120.57 2bvn n ALA 270 Ca -0.07 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2bvn n ALA 270 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2bvn n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bvn n GLY 271 N 2.82 0.45 3.84 0.00 0.00 -0.23 -4.88 105.19 107.20 2bvn n GLY 271 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2bvn n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bvn s GLU 272 N -0.85 3.71 -0.28 1.61 2.02 -0.16 -4.73 118.70 120.03 2bvn s GLU 272 Ca 0.00 0.06 -0.19 0.00 0.02 0.00 0.00 54.97 54.86 2bvn s GLU 272 Cb 0.00 -3.24 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 2bvn s GLU 272 CO 0.00 0.67 0.57 -0.80 0.02 0.00 0.00 175.26 175.72 2bvn s ASN 273 N -0.82 6.47 0.22 -0.19 -0.87 -1.26 -1.49 114.94 117.00 2bvn s ASN 273 Ca 0.18 0.50 0.05 0.00 -1.57 0.00 0.00 52.86 52.02 2bvn s ASN 273 Cb -0.14 -2.31 -0.02 0.00 -0.02 0.00 0.00 41.25 38.77 2bvn s ASN 273 CO 0.07 -0.37 0.19 1.33 -2.57 0.00 0.00 177.10 175.74 2bvn n VAL 274 N 5.25 0.00 -4.64 1.60 0.24 -0.54 -4.79 118.33 115.45 2bvn n VAL 274 Ca -0.03 -1.63 -0.24 0.00 -2.04 0.00 0.00 64.34 60.41 2bvn n VAL 274 Cb 0.49 0.81 -0.16 0.00 -1.47 0.00 0.00 33.84 33.51 2bvn n VAL 274 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2bvn s GLY 275 N -2.56 0.76 -0.19 7.63 0.00 -0.67 -2.29 107.32 110.00 2bvn s GLY 275 Ca 0.26 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.48 2bvn s GLY 275 CO 0.19 -0.17 -0.14 0.14 0.00 0.00 0.00 173.10 173.11 2bvn s VAL 276 N 0.21 1.86 0.09 1.40 1.01 0.92 -1.20 120.40 124.69 2bvn s VAL 276 Ca -0.06 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 2bvn s VAL 276 Cb -0.11 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2bvn s VAL 276 CO 0.02 0.32 0.99 -0.22 0.00 0.00 0.00 175.10 176.20 2bvn s LEU 277 N 1.33 4.47 -0.00 3.92 2.96 0.13 -2.02 118.68 129.47 2bvn s LEU 277 Ca 0.01 1.80 0.08 0.00 -0.22 0.00 0.00 54.13 55.80 2bvn s LEU 277 Cb -0.15 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 2bvn s LEU 277 CO -0.10 -0.13 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.80 2bvn s LEU 278 N 0.21 2.08 -0.06 -0.68 1.43 0.01 -0.69 118.68 120.98 2bvn s LEU 278 Ca 0.49 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2bvn s LEU 278 Cb -0.24 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 2bvn s LEU 278 CO 0.30 0.27 0.26 0.00 0.23 0.00 0.00 176.35 177.41 2bvn s ARG 279 N -0.74 3.64 -0.85 1.70 1.70 -0.94 -3.31 118.95 120.15 2bvn s ARG 279 Ca 0.09 0.08 0.00 0.00 -0.47 0.00 0.00 55.73 55.44 2bvn s ARG 279 Cb -0.09 -3.19 0.00 0.00 -0.57 0.00 0.00 34.95 31.10 2bvn s ARG 279 CO -0.00 0.73 0.00 0.41 -1.08 0.00 0.00 175.30 175.36 2bvn n GLY 280 N 1.81 0.30 2.82 3.88 0.00 -1.26 -4.33 105.19 108.42 2bvn n GLY 280 Ca -0.17 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 2bvn n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bvn s ILE 281 N -2.43 0.53 0.31 -0.61 1.01 -1.26 -5.08 121.20 113.67 2bvn s ILE 281 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 60.65 60.38 2bvn s ILE 281 Cb 0.00 -0.63 -0.10 0.00 0.01 0.00 0.00 42.46 41.74 2bvn s ILE 281 CO 0.00 0.27 0.95 -0.54 0.00 0.00 0.00 174.94 175.62 2bvn s LYS 282 N 1.68 4.61 0.35 2.79 1.02 -1.26 -3.91 119.74 125.02 2bvn s LYS 282 Ca 0.01 1.37 0.17 0.00 0.02 0.00 0.00 55.97 57.54 2bvn s LYS 282 Cb -0.13 -2.86 1.19 0.00 -0.52 0.00 0.00 37.83 35.51 2bvn s LYS 282 CO -0.04 0.30 1.63 -0.09 -0.92 0.00 0.00 175.35 176.22 2bvn h ARG 283 N 3.30 0.19 -0.95 1.68 1.12 -1.94 0.44 114.38 118.22 2bvn h ARG 283 Ca -0.47 -0.01 -0.14 0.00 -1.11 0.00 0.00 59.98 58.25 2bvn h ARG 283 Cb 1.19 -0.04 -0.08 0.00 -0.01 0.00 0.00 29.97 31.03 2bvn h ARG 283 CO 0.65 0.13 0.18 -0.85 -3.11 0.00 0.00 179.97 176.97 2bvn n GLU 284 N -5.13 1.81 0.00 0.20 0.00 -1.26 -3.59 120.64 112.66 2bvn n GLU 284 Ca 0.34 -1.20 0.00 0.00 0.00 0.00 0.00 57.16 56.31 2bvn n GLU 284 Cb 1.10 -1.56 0.00 0.00 0.00 0.00 0.00 31.44 30.98 2bvn n GLU 284 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2bvn n GLU 285 N -0.03 5.35 -5.11 3.44 1.02 0.14 -5.01 120.64 120.46 2bvn n GLU 285 Ca 0.20 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 57.04 2bvn n GLU 285 Cb 0.86 -0.57 -0.17 0.00 -0.02 0.00 0.00 31.44 31.54 2bvn n GLU 285 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bvn s ILE 286 N -1.14 1.85 0.11 -3.67 1.01 -1.24 -5.03 121.20 113.10 2bvn s ILE 286 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2bvn s ILE 286 Cb 0.00 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2bvn s ILE 286 CO 0.00 0.52 -0.04 -1.83 0.00 0.00 0.00 174.94 173.59 2bvn s GLU 287 N 0.11 0.86 0.21 2.79 -1.05 -1.26 -4.96 118.70 115.39 2bvn s GLU 287 Ca -0.09 -1.37 -0.32 0.00 -0.15 0.00 0.00 54.97 53.04 2bvn s GLU 287 Cb -0.15 -0.12 -0.14 0.00 -0.44 0.00 0.00 34.13 33.28 2bvn s GLU 287 CO 0.05 -0.07 1.33 -2.13 0.95 0.00 0.00 175.26 175.39 2bvn n ARG 288 N -0.06 1.73 0.00 -4.83 0.63 -1.26 -2.43 116.66 110.44 2bvn n ARG 288 Ca -0.11 0.62 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 2bvn n ARG 288 Cb 0.62 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 31.30 2bvn n ARG 288 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bvn n GLY 289 N 2.18 2.07 3.78 5.14 0.00 -0.77 -4.87 105.19 112.72 2bvn n GLY 289 Ca 0.13 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2bvn n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bvn s GLN 290 N 0.00 1.63 0.13 1.61 -0.21 -1.02 -4.79 119.66 117.02 2bvn s GLN 290 Ca 0.00 0.57 0.08 0.00 0.02 0.00 0.00 55.36 56.03 2bvn s GLN 290 Cb 0.00 -1.87 -0.04 0.00 1.00 0.00 0.00 33.01 32.10 2bvn s GLN 290 CO 0.00 -1.92 -0.19 0.14 -2.12 0.00 0.00 175.29 171.20 2bvn s VAL 291 N -3.14 1.74 -0.15 1.09 -7.23 -0.58 -1.50 120.40 110.63 2bvn s VAL 291 Ca 0.62 -1.72 -0.09 0.00 -1.81 0.00 0.00 61.98 58.98 2bvn s VAL 291 Cb -0.15 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.06 2bvn s VAL 291 CO 0.55 -0.19 0.16 -0.22 -0.31 0.00 0.00 175.10 175.08 2bvn s LEU 292 N -2.28 4.31 0.14 1.32 2.96 0.11 -1.43 118.68 123.82 2bvn s LEU 292 Ca 0.11 0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 54.24 2bvn s LEU 292 Cb -0.08 -2.13 0.04 0.00 0.50 0.00 0.00 46.19 44.53 2bvn s LEU 292 CO 0.05 0.29 0.46 0.00 -1.32 0.00 0.00 176.35 175.84 2bvn s ALA 293 N -0.37 -1.11 0.17 5.97 0.00 -0.56 -0.33 121.76 125.53 2bvn s ALA 293 Ca 0.13 0.08 -0.32 0.00 0.00 0.00 0.00 51.96 51.86 2bvn s ALA 293 Cb -0.12 0.76 -0.11 0.00 0.00 0.00 0.00 23.12 23.65 2bvn s ALA 293 CO 0.02 -0.69 1.69 0.21 0.00 0.00 0.00 175.76 176.99 2bvn s LYS 294 N -3.79 4.16 0.03 0.00 2.20 -0.58 -0.78 119.74 120.98 2bvn s LYS 294 Ca 0.03 2.51 -0.39 0.00 -0.36 0.00 0.00 55.97 57.76 2bvn s LYS 294 Cb 0.01 -3.24 -0.19 0.00 -1.51 0.00 0.00 37.83 32.90 2bvn s LYS 294 CO -0.12 -0.73 1.17 -2.30 -0.36 0.00 0.00 175.35 173.02 2bvn n PRO 295 N 4.45 0.43 -1.24 4.03 -0.02 -1.26 -2.04 135.00 139.34 2bvn n PRO 295 Ca 0.16 0.15 -0.08 0.00 -2.02 0.00 0.00 63.50 61.71 2bvn n PRO 295 Cb 0.37 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 32.11 2bvn n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bvn n GLY 296 N 1.88 0.99 0.02 -1.23 0.00 -1.26 -4.91 105.19 100.68 2bvn n GLY 296 Ca 0.19 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2bvn n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bvn n THR 297 N -2.61 0.00 -3.76 2.61 -2.24 -0.87 -4.97 114.28 102.44 2bvn n THR 297 Ca -0.08 -0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 2bvn n THR 297 Cb 0.35 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.49 2bvn n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2bvn s ILE 298 N -2.50 0.01 0.22 2.28 2.07 -1.26 -5.06 121.20 116.96 2bvn s ILE 298 Ca 0.07 -0.08 0.11 0.00 -1.41 0.00 0.00 60.65 59.33 2bvn s ILE 298 Cb 0.12 -0.51 -0.05 0.00 0.13 0.00 0.00 42.46 42.16 2bvn s ILE 298 CO 0.65 -0.05 -0.17 -0.54 -1.91 0.00 0.00 174.94 172.93 2bvn s LYS 299 N -0.09 1.78 0.15 3.50 -0.14 -1.26 -4.98 119.74 118.70 2bvn s LYS 299 Ca -0.02 -1.52 -0.24 0.00 -1.36 0.00 0.00 55.97 52.83 2bvn s LYS 299 Cb -0.03 -1.94 -0.08 0.00 -1.68 0.00 0.00 37.83 34.11 2bvn s LYS 299 CO 0.01 0.39 0.74 -1.25 -0.76 0.00 0.00 175.35 174.48 2bvn s PRO 300 N -3.04 4.50 0.02 -1.68 0.04 -1.26 -2.03 135.00 131.55 2bvn s PRO 300 Ca 0.25 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2bvn s PRO 300 Cb -0.07 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 2bvn s PRO 300 CO 0.14 0.57 -0.03 -1.01 0.04 0.00 0.00 177.00 176.70 2bvn s HIS 301 N -1.10 0.30 -0.09 0.56 3.76 -0.18 -4.88 115.29 113.65 2bvn s HIS 301 Ca 0.35 -0.45 0.08 0.00 -0.15 0.00 0.00 55.06 54.89 2bvn s HIS 301 Cb -0.22 -0.20 -0.11 0.00 1.11 0.00 0.00 32.58 33.15 2bvn s HIS 301 CO 0.25 -0.14 0.02 2.41 -0.85 0.00 0.00 174.74 176.43 2bvn n THR 302 N 1.80 0.64 -5.14 1.30 -1.04 -1.26 -1.70 114.28 108.88 2bvn n THR 302 Ca -0.22 -0.38 -0.30 0.00 -2.04 0.00 0.00 64.05 61.11 2bvn n THR 302 Cb 0.56 -0.76 -0.16 0.00 -1.82 0.00 0.00 70.33 68.15 2bvn n THR 302 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2bvn s LYS 303 N -2.22 1.93 0.16 -2.82 2.20 -1.26 -0.78 119.74 116.94 2bvn s LYS 303 Ca -0.05 -0.92 -0.23 0.00 -0.36 0.00 0.00 55.97 54.40 2bvn s LYS 303 Cb 0.03 -1.91 0.07 0.00 -1.51 0.00 0.00 37.83 34.50 2bvn s LYS 303 CO 0.37 0.52 0.66 -0.59 -0.36 0.00 0.00 175.35 175.95 2bvn s PHE 304 N -0.63 -0.46 0.07 4.03 -0.12 -0.78 -1.03 117.98 119.06 2bvn s PHE 304 Ca 0.10 0.22 0.02 0.00 -0.05 0.00 0.00 56.93 57.21 2bvn s PHE 304 Cb -0.09 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2bvn s PHE 304 CO -0.00 -0.87 0.11 -1.21 -0.05 0.00 0.00 175.22 173.20 2bvn s GLU 305 N -3.69 3.05 0.13 1.99 2.02 0.80 -0.38 118.70 122.61 2bvn s GLU 305 Ca 0.03 -0.60 -0.17 0.00 0.02 0.00 0.00 54.97 54.25 2bvn s GLU 305 Cb -0.02 -2.82 0.04 0.00 0.10 0.00 0.00 34.13 31.43 2bvn s GLU 305 CO -0.09 0.58 0.42 -1.54 0.02 0.00 0.00 175.26 174.65 2bvn s SER 306 N -2.36 -0.27 -0.33 -0.19 1.04 -0.81 -0.31 113.70 110.47 2bvn s SER 306 Ca 0.30 -0.28 -0.08 0.00 0.48 0.00 0.00 55.95 56.37 2bvn s SER 306 Cb -0.12 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.50 2bvn s SER 306 CO 0.23 -0.86 0.14 -1.61 0.98 0.00 0.00 173.24 172.12 2bvn s GLU 307 N -3.77 2.92 0.00 4.02 8.01 -1.17 -1.80 118.70 126.92 2bvn s GLU 307 Ca 0.03 -0.99 0.08 0.00 0.01 0.00 0.00 54.97 54.09 2bvn s GLU 307 Cb 0.02 -3.53 -0.02 0.00 -4.31 0.00 0.00 34.13 26.28 2bvn s GLU 307 CO -0.12 -0.58 -0.24 0.08 0.01 0.00 0.00 175.26 174.42 2bvn s VAL 308 N 1.51 2.28 -0.22 2.63 1.01 0.26 -2.92 120.40 124.94 2bvn s VAL 308 Ca 0.02 -1.15 -0.07 0.00 0.00 0.00 0.00 61.98 60.78 2bvn s VAL 308 Cb -0.18 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2bvn s VAL 308 CO 0.04 0.50 0.06 -0.47 0.00 0.00 0.00 175.10 175.23 2bvn s TYR 309 N -0.71 3.13 -0.37 5.22 6.14 -0.58 -0.73 117.35 129.46 2bvn s TYR 309 Ca 0.11 -0.22 -0.19 0.00 0.64 0.00 0.00 57.07 57.41 2bvn s TYR 309 Cb -0.10 -2.16 0.00 0.00 0.42 0.00 0.00 41.96 40.12 2bvn s TYR 309 CO 0.01 -0.15 0.54 0.42 0.64 0.00 0.00 175.55 177.01 2bvn s ILE 310 N 1.09 4.98 0.35 3.14 -1.09 -0.13 -1.62 121.20 127.92 2bvn s ILE 310 Ca 0.04 0.27 -0.26 0.00 -2.23 0.00 0.00 60.65 58.48 2bvn s ILE 310 Cb -0.14 -4.02 -0.13 0.00 -1.58 0.00 0.00 42.46 36.58 2bvn s ILE 310 CO 0.03 -0.31 0.89 0.18 -1.23 0.00 0.00 174.94 174.50 2bvn n LEU 311 N 5.85 1.49 -4.94 2.97 7.99 -0.50 0.57 117.00 130.43 2bvn n LEU 311 Ca -0.04 1.08 -0.25 0.00 -0.01 0.00 0.00 56.01 56.79 2bvn n LEU 311 Cb 0.49 -1.25 0.05 0.00 -0.11 0.00 0.00 43.42 42.59 2bvn n LEU 311 CO 0.47 -1.81 0.53 -0.94 -1.51 0.00 0.00 177.39 174.13 2bvn s SER 312 N -0.71 5.12 0.42 -1.43 1.04 -1.26 -3.30 113.70 113.58 2bvn s SER 312 Ca 0.61 0.41 0.09 0.00 0.48 0.00 0.00 55.95 57.54 2bvn s SER 312 Cb -0.65 -1.21 0.89 0.00 0.10 0.00 0.00 66.02 65.15 2bvn s SER 312 CO 0.58 -1.35 2.01 0.50 0.98 0.00 0.00 173.24 175.97 2bvn h LYS 313 N -0.32 0.34 -0.82 4.02 3.64 -1.79 -0.59 116.57 121.04 2bvn h LYS 313 Ca -0.44 -0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.09 2bvn h LYS 313 Cb 1.30 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 2bvn h LYS 313 CO 0.59 0.31 0.55 -0.44 -2.27 0.00 0.00 179.45 178.19 2bvn h ASP 314 N 0.34 0.28 -0.49 4.20 5.19 -1.92 -1.79 116.42 122.23 2bvn h ASP 314 Ca 0.08 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2bvn h ASP 314 Cb 0.13 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2bvn h ASP 314 CO -0.00 0.12 0.00 -0.62 -3.12 0.00 0.00 179.24 175.62 2bvn n GLU 315 N -4.44 3.29 -0.68 3.56 1.02 -0.34 -4.96 120.64 118.09 2bvn n GLU 315 Ca 0.17 -2.64 0.00 0.00 -0.02 0.00 0.00 57.16 54.67 2bvn n GLU 315 Cb 0.69 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2bvn n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bvn n GLY 316 N 0.64 0.62 0.00 0.62 0.00 -0.67 -4.86 105.19 101.53 2bvn n GLY 316 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2bvn n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvn n GLY 317 N -2.68 0.71 3.58 -0.02 0.00 -0.57 -4.48 105.19 101.73 2bvn n GLY 317 Ca 0.00 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 2bvn n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bvn n ARG 318 N -0.67 -0.80 -0.00 1.61 1.74 -1.26 -4.50 116.66 112.78 2bvn n ARG 318 Ca 0.00 -0.18 0.08 0.00 -0.77 0.00 0.00 57.85 56.98 2bvn n ARG 318 Cb 0.00 -2.23 -0.10 0.00 -1.02 0.00 0.00 32.46 29.10 2bvn n ARG 318 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2bvn n HIS 319 N -4.28 0.00 -4.33 -1.55 8.25 -1.26 -3.80 115.22 108.25 2bvn n HIS 319 Ca 0.09 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.38 2bvn n HIS 319 Cb 0.53 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 31.40 2bvn n HIS 319 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bvn s THR 320 N -2.70 1.09 0.62 1.59 -4.23 -1.26 -4.95 115.64 105.79 2bvn s THR 320 Ca 0.02 -2.04 -0.13 0.00 -1.18 0.00 0.00 61.69 58.35 2bvn s THR 320 Cb 0.11 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 2bvn s THR 320 CO 0.65 -0.36 1.04 -2.16 -0.54 0.00 0.00 174.62 173.25 2bvn s PRO 321 N -3.84 3.36 0.27 3.99 0.04 -1.26 -4.52 135.00 133.04 2bvn s PRO 321 Ca 0.27 0.99 0.12 0.00 0.04 0.00 0.00 61.00 62.42 2bvn s PRO 321 Cb 0.05 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 2bvn s PRO 321 CO 0.08 -0.76 -0.19 -0.59 0.04 0.00 0.00 177.00 175.58 2bvn s PHE 322 N -2.82 2.32 0.41 0.56 -0.12 -0.77 -4.91 117.98 112.65 2bvn s PHE 322 Ca 0.59 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 57.15 2bvn s PHE 322 Cb -0.13 -1.03 0.00 0.00 -0.63 0.00 0.00 43.02 41.24 2bvn s PHE 322 CO 0.45 0.68 0.03 1.19 -0.05 0.00 0.00 175.22 177.52 2bvn n PHE 323 N -0.52 0.82 -1.41 3.49 3.01 -1.26 -1.64 117.46 119.95 2bvn n PHE 323 Ca -0.06 -2.00 -0.38 0.00 1.01 0.00 0.00 57.45 56.02 2bvn n PHE 323 Cb 0.59 -0.28 0.05 0.00 -0.01 0.00 0.00 39.48 39.83 2bvn n PHE 323 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2bvn n LYS 324 N -1.06 0.45 -1.21 -1.08 3.00 -1.26 -2.01 118.16 114.98 2bvn n LYS 324 Ca -0.16 0.18 -0.07 0.00 -0.00 0.00 0.00 58.31 58.26 2bvn n LYS 324 Cb 0.52 -1.72 -0.03 0.00 0.00 0.00 0.00 35.03 33.80 2bvn n LYS 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bvn n GLY 325 N 1.78 0.93 3.75 3.14 0.00 -1.18 -4.98 105.19 108.62 2bvn n GLY 325 Ca 0.11 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2bvn n GLY 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bvn s TYR 326 N -2.20 3.25 -0.59 1.61 6.04 -0.85 -4.86 117.35 119.75 2bvn s TYR 326 Ca 0.00 1.33 0.06 0.00 0.04 0.00 0.00 57.07 58.50 2bvn s TYR 326 Cb 0.00 -3.58 0.24 0.00 -1.04 0.00 0.00 41.96 37.58 2bvn s TYR 326 CO 0.00 -1.69 0.65 -2.13 -1.54 0.00 0.00 175.55 170.84 2bvn n ARG 327 N 2.05 1.99 -1.13 4.97 0.63 -1.26 -3.08 116.66 120.82 2bvn n ARG 327 Ca 0.04 -4.30 -0.11 0.00 -0.92 0.00 0.00 57.85 52.56 2bvn n ARG 327 Cb 0.43 -2.03 0.06 0.00 0.45 0.00 0.00 32.46 31.37 2bvn n ARG 327 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2bvn n PRO 328 N 1.18 -0.05 -4.01 -0.14 -0.04 -1.24 -4.77 135.00 125.93 2bvn n PRO 328 Ca 0.27 -0.99 -0.35 0.00 -0.04 0.00 0.00 63.50 62.39 2bvn n PRO 328 Cb 0.43 -0.40 -0.09 0.00 -0.04 0.00 0.00 33.50 33.40 2bvn n PRO 328 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2bvn s GLN 329 N -3.80 3.78 -0.27 0.54 -1.52 0.13 -2.55 119.66 115.97 2bvn s GLN 329 Ca 0.29 -0.31 -0.09 0.00 -1.95 0.00 0.00 55.36 53.30 2bvn s GLN 329 Cb -0.01 -3.17 -0.03 0.00 -0.22 0.00 0.00 33.01 29.58 2bvn s GLN 329 CO 0.19 0.42 0.11 -0.06 -0.25 0.00 0.00 175.29 175.71 2bvn s PHE 330 N -0.03 3.14 -0.39 0.91 0.08 0.16 -0.92 117.98 120.93 2bvn s PHE 330 Ca 0.07 -0.34 -0.21 0.00 0.12 0.00 0.00 56.93 56.57 2bvn s PHE 330 Cb -0.12 -2.29 0.01 0.00 -0.57 0.00 0.00 43.02 40.05 2bvn s PHE 330 CO 0.01 -0.34 0.68 0.71 -0.10 0.00 0.00 175.22 176.18 2bvn s TYR 331 N 1.65 3.10 -0.27 0.36 2.02 0.15 -0.52 117.35 123.83 2bvn s TYR 331 Ca 0.06 0.25 0.02 0.00 -0.37 0.00 0.00 57.07 57.04 2bvn s TYR 331 Cb -0.16 -3.31 0.06 0.00 -0.40 0.00 0.00 41.96 38.15 2bvn s TYR 331 CO 0.06 -0.76 -0.08 -0.06 -1.57 0.00 0.00 175.55 173.14 2bvn s PHE 332 N 2.89 3.31 0.00 2.71 0.40 0.09 -2.81 117.98 124.57 2bvn s PHE 332 Ca 0.26 -2.31 0.00 0.00 -0.60 0.00 0.00 56.93 54.27 2bvn s PHE 332 Cb -0.14 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.34 2bvn s PHE 332 CO 0.17 -0.87 0.00 0.54 0.70 0.00 0.00 175.22 175.76 2bvn n ARG 333 N 4.45 0.00 -0.07 0.44 1.74 -1.26 -2.31 116.66 119.65 2bvn n ARG 333 Ca -0.12 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.06 2bvn n ARG 333 Cb 0.42 0.00 0.40 0.00 -1.02 0.00 0.00 32.46 32.26 2bvn n ARG 333 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2bvn n THR 334 N 0.00 0.18 -4.16 0.55 -2.24 -1.26 -4.88 114.28 102.46 2bvn n THR 334 Ca 0.00 -0.30 -0.15 0.00 -2.27 0.00 0.00 64.05 61.33 2bvn n THR 334 Cb 0.00 0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 2bvn n THR 334 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2bvn s THR 335 N -1.82 0.00 0.04 4.28 -1.32 -0.98 -4.50 115.64 111.34 2bvn s THR 335 Ca 0.32 -1.79 0.02 0.00 -1.21 0.00 0.00 61.69 59.03 2bvn s THR 335 Cb 0.17 -2.52 -0.02 0.00 -1.51 0.00 0.00 72.50 68.61 2bvn s THR 335 CO 0.26 0.00 -0.08 1.51 -2.21 0.00 0.00 174.62 174.10 2bvn s ASP 336 N -3.24 0.92 -0.08 8.08 1.47 -1.26 -0.73 116.67 121.83 2bvn s ASP 336 Ca 0.35 -0.54 -0.10 0.00 1.18 0.00 0.00 52.55 53.45 2bvn s ASP 336 Cb 0.02 0.02 0.02 0.00 -0.34 0.00 0.00 42.92 42.65 2bvn s ASP 336 CO 0.20 -0.18 0.26 0.54 0.68 0.00 0.00 175.17 176.67 2bvn s VAL 337 N -1.31 0.01 0.46 2.11 0.11 0.32 -4.89 120.40 117.21 2bvn s VAL 337 Ca -0.09 -0.11 -0.24 0.00 -2.93 0.00 0.00 61.98 58.61 2bvn s VAL 337 Cb -0.10 -0.40 -0.07 0.00 -1.53 0.00 0.00 36.38 34.28 2bvn s VAL 337 CO 0.01 -0.06 1.31 -0.89 -3.33 0.00 0.00 175.10 172.14 2bvn s THR 338 N -0.14 2.48 0.03 5.04 2.01 -1.26 -0.66 115.64 123.14 2bvn s THR 338 Ca -0.03 0.40 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 2bvn s THR 338 Cb -0.03 -3.22 0.02 0.00 0.01 0.00 0.00 72.50 69.28 2bvn s THR 338 CO 0.01 0.03 0.30 -0.83 -0.69 0.00 0.00 174.62 173.44 2bvn s GLY 339 N -0.86 -0.11 -0.08 4.40 0.00 -1.06 -1.53 107.32 108.09 2bvn s GLY 339 Ca 0.62 0.05 -0.02 0.00 0.00 0.00 0.00 44.72 45.37 2bvn s GLY 339 CO 0.47 -0.16 0.02 -1.59 0.00 0.00 0.00 173.10 171.84 2bvn s THR 340 N -2.29 4.44 -0.11 0.90 2.01 0.63 -3.68 115.64 117.53 2bvn s THR 340 Ca -0.07 -0.23 -0.03 0.00 0.31 0.00 0.00 61.69 61.67 2bvn s THR 340 Cb -0.02 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 2bvn s THR 340 CO -0.02 0.58 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.85 2bvn s ILE 341 N -0.93 4.19 -0.16 1.82 1.01 -1.18 -0.90 121.20 125.06 2bvn s ILE 341 Ca 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 2bvn s ILE 341 Cb -0.11 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 2bvn s ILE 341 CO 0.04 0.56 -0.08 -1.61 0.00 0.00 0.00 174.94 173.84 2bvn s GLU 342 N -0.38 3.50 0.46 2.79 2.02 -0.21 -3.11 118.70 123.77 2bvn s GLU 342 Ca 0.07 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.45 2bvn s GLU 342 Cb -0.12 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.30 2bvn s GLU 342 CO 0.02 0.15 0.69 -0.51 0.02 0.00 0.00 175.26 175.63 2bvn s LEU 343 N 0.56 3.60 0.66 1.80 1.43 -1.26 -1.97 118.68 123.50 2bvn s LEU 343 Ca -0.05 0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.16 2bvn s LEU 343 Cb -0.15 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.91 2bvn s LEU 343 CO 0.03 -0.75 1.24 -2.84 0.23 0.00 0.00 176.35 174.26 2bvn s PRO 344 N -4.59 2.52 0.08 1.29 0.02 -1.26 -4.87 135.00 128.19 2bvn s PRO 344 Ca 0.49 1.89 -0.34 0.00 0.02 0.00 0.00 61.00 63.06 2bvn s PRO 344 Cb -0.10 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.42 2bvn s PRO 344 CO 0.38 -1.58 1.66 -1.91 -0.33 0.00 0.00 177.00 175.23 2bvn n GLU 345 N -2.11 2.13 0.00 5.54 2.13 -1.26 -1.39 120.64 125.68 2bvn n GLU 345 Ca 0.14 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.74 2bvn n GLU 345 Cb 0.49 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.64 2bvn n GLU 345 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bvn n GLY 346 N 3.69 3.02 3.70 8.31 0.00 -1.26 -5.02 105.19 117.63 2bvn n GLY 346 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2bvn n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bvn s VAL 347 N -2.22 4.37 -0.12 1.61 1.01 -0.49 -4.92 120.40 119.64 2bvn s VAL 347 Ca 0.00 1.69 0.14 0.00 0.00 0.00 0.00 61.98 63.81 2bvn s VAL 347 Cb 0.00 -4.08 -0.20 0.00 0.00 0.00 0.00 36.38 32.10 2bvn s VAL 347 CO 0.00 0.06 0.12 -0.62 0.00 0.00 0.00 175.10 174.66 2bvn n GLU 348 N 4.54 1.34 -3.86 2.72 -0.58 -1.26 -4.70 120.64 118.83 2bvn n GLU 348 Ca 0.09 -0.04 -0.09 0.00 -0.42 0.00 0.00 57.16 56.70 2bvn n GLU 348 Cb 0.47 -1.38 -0.08 0.00 -0.57 0.00 0.00 31.44 29.89 2bvn n GLU 348 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bvn s MET 349 N -2.53 0.78 -0.15 3.49 0.23 -1.26 -4.11 119.30 115.76 2bvn s MET 349 Ca -0.07 -0.86 0.01 0.00 -1.03 0.00 0.00 55.69 53.74 2bvn s MET 349 Cb 0.06 0.32 0.00 0.00 -1.53 0.00 0.00 34.83 33.68 2bvn s MET 349 CO 0.62 -0.24 -0.18 0.08 -2.03 0.00 0.00 175.02 173.28 2bvn s VAL 350 N -3.42 2.47 0.19 5.16 1.01 -0.65 -4.96 120.40 120.19 2bvn s VAL 350 Ca 0.02 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 2bvn s VAL 350 Cb 0.03 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.32 2bvn s VAL 350 CO -0.09 0.53 0.46 -0.04 0.00 0.00 0.00 175.10 175.96 2bvn s MET 351 N 0.79 3.70 0.13 2.72 -1.94 -1.26 -1.84 119.30 121.60 2bvn s MET 351 Ca -0.06 0.08 -0.31 0.00 -1.71 0.00 0.00 55.69 53.69 2bvn s MET 351 Cb -0.15 -2.75 -0.09 0.00 2.01 0.00 0.00 34.83 33.84 2bvn s MET 351 CO -0.00 0.39 1.59 -1.25 -0.01 0.00 0.00 175.02 175.74 2bvn s PRO 352 N -2.74 4.21 0.00 2.03 0.04 -1.26 -1.72 135.00 135.56 2bvn s PRO 352 Ca 0.44 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.81 2bvn s PRO 352 Cb -0.12 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2bvn s PRO 352 CO 0.23 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 177.04 2bvn n GLY 353 N 3.83 0.60 3.86 0.56 0.00 0.19 -4.69 105.19 109.55 2bvn n GLY 353 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2bvn n GLY 353 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bvn s ASP 354 N -1.97 6.73 -0.16 1.61 -0.00 -0.70 -4.80 116.67 117.38 2bvn s ASP 354 Ca 0.00 1.01 -0.07 0.00 -0.00 0.00 0.00 52.55 53.49 2bvn s ASP 354 Cb 0.00 -2.26 -0.04 0.00 -0.00 0.00 0.00 42.92 40.62 2bvn s ASP 354 CO 0.00 0.01 0.09 0.20 -0.00 0.00 0.00 175.17 175.47 2bvn s ASN 355 N -2.05 5.92 -0.01 0.27 0.01 -1.26 -0.95 114.94 116.87 2bvn s ASN 355 Ca 0.43 0.23 -0.16 0.00 -0.71 0.00 0.00 52.86 52.65 2bvn s ASN 355 Cb -0.13 -1.96 0.03 0.00 0.41 0.00 0.00 41.25 39.60 2bvn s ASN 355 CO 0.20 0.27 0.34 -0.51 -1.51 0.00 0.00 177.10 175.89 2bvn s ILE 356 N -0.18 0.06 -0.21 0.60 2.07 0.10 -4.97 121.20 118.65 2bvn s ILE 356 Ca 0.09 -0.47 -0.13 0.00 -1.41 0.00 0.00 60.65 58.73 2bvn s ILE 356 Cb -0.12 -0.70 -0.05 0.00 0.13 0.00 0.00 42.46 41.72 2bvn s ILE 356 CO 0.01 -0.26 0.25 -0.54 -1.91 0.00 0.00 174.94 172.49 2bvn s LYS 357 N -1.55 4.15 0.01 3.50 1.02 -1.26 -0.58 119.74 125.04 2bvn s LYS 357 Ca -0.12 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 55.82 2bvn s LYS 357 Cb -0.04 -3.51 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2bvn s LYS 357 CO 0.03 0.08 -0.02 0.00 -0.92 0.00 0.00 175.35 174.52 2bvn s MET 358 N 0.98 0.23 -0.25 1.68 0.23 -0.74 -4.20 119.30 117.23 2bvn s MET 358 Ca 0.13 -0.42 -0.14 0.00 -1.03 0.00 0.00 55.69 54.22 2bvn s MET 358 Cb -0.14 0.04 -0.04 0.00 -1.53 0.00 0.00 34.83 33.16 2bvn s MET 358 CO 0.05 -0.02 0.34 0.08 -2.03 0.00 0.00 175.02 173.43 2bvn s VAL 359 N -0.97 5.21 -0.08 5.16 1.01 -0.83 -1.93 120.40 127.98 2bvn s VAL 359 Ca -0.10 0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 2bvn s VAL 359 Cb -0.07 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2bvn s VAL 359 CO -0.01 0.21 0.01 -0.69 0.00 0.00 0.00 175.10 174.63 2bvn s VAL 360 N 1.71 4.36 -0.23 2.92 1.01 0.48 -1.04 120.40 129.61 2bvn s VAL 360 Ca 0.15 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2bvn s VAL 360 Cb -0.15 -2.85 0.06 0.00 0.00 0.00 0.00 36.38 33.44 2bvn s VAL 360 CO 0.09 0.58 -0.07 -0.89 0.00 0.00 0.00 175.10 174.80 2bvn s THR 361 N -0.92 1.67 0.47 3.92 2.01 -0.08 -1.87 115.64 120.84 2bvn s THR 361 Ca 0.14 -1.26 -0.18 0.00 0.31 0.00 0.00 61.69 60.70 2bvn s THR 361 Cb -0.11 -1.87 -0.09 0.00 0.01 0.00 0.00 72.50 70.43 2bvn s THR 361 CO 0.03 -0.04 0.95 -0.76 -0.69 0.00 0.00 174.62 174.11 2bvn s LEU 362 N 1.34 3.78 0.54 4.42 1.02 0.04 -0.27 118.68 129.55 2bvn s LEU 362 Ca -0.06 1.59 0.32 0.00 0.02 0.00 0.00 54.13 56.00 2bvn s LEU 362 Cb -0.19 -4.48 1.22 0.00 0.02 0.00 0.00 46.19 42.76 2bvn s LEU 362 CO -0.06 -0.47 1.93 0.16 0.02 0.00 0.00 176.35 177.93 2bvn h ILE 363 N 1.38 0.00 -3.46 -0.59 3.07 -1.61 -3.45 117.51 112.86 2bvn h ILE 363 Ca -0.48 -0.59 -0.07 0.00 1.55 0.00 0.00 64.86 65.27 2bvn h ILE 363 Cb 1.18 1.58 -0.15 0.00 -0.27 0.00 0.00 36.82 39.17 2bvn h ILE 363 CO 0.62 0.00 -0.21 -1.38 -1.05 0.00 0.00 178.15 176.13 2bvn s HIS 364 N -3.60 -0.08 0.58 0.16 -3.43 -1.26 -5.12 115.29 102.54 2bvn s HIS 364 Ca 0.02 -0.20 -0.19 0.00 -0.80 0.00 0.00 55.06 53.89 2bvn s HIS 364 Cb 0.08 0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 31.32 2bvn s HIS 364 CO 0.56 -0.59 1.22 -2.14 -2.00 0.00 0.00 174.74 171.79 2bvn s PRO 365 N -3.37 3.01 0.01 -0.38 0.02 -1.26 -4.79 135.00 128.25 2bvn s PRO 365 Ca 0.01 1.87 0.01 0.00 0.02 0.00 0.00 61.00 62.91 2bvn s PRO 365 Cb 0.02 -1.98 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 2bvn s PRO 365 CO -0.09 -1.18 -0.05 0.42 -0.33 0.00 0.00 177.00 175.77 2bvn s ILE 366 N -1.55 0.38 0.02 2.83 -1.09 -0.69 0.31 121.20 121.42 2bvn s ILE 366 Ca 0.76 -0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 58.37 2bvn s ILE 366 Cb -0.31 -0.38 -0.05 0.00 -1.58 0.00 0.00 42.46 40.13 2bvn s ILE 366 CO 0.35 -0.10 1.29 0.00 -1.23 0.00 0.00 174.94 175.25 2bvn s ALA 367 N -0.59 3.51 0.21 9.38 0.00 -1.26 -1.01 121.76 131.99 2bvn s ALA 367 Ca -0.03 0.84 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 2bvn s ALA 367 Cb -0.05 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.59 2bvn s ALA 367 CO -0.00 -0.70 0.77 0.00 0.00 0.00 0.00 175.76 175.83 2bvn s MET 368 N 1.80 1.50 0.17 0.00 0.23 -0.86 -4.95 119.30 117.19 2bvn s MET 368 Ca 0.61 -0.78 -0.17 0.00 -1.03 0.00 0.00 55.69 54.32 2bvn s MET 368 Cb -0.30 0.54 0.03 0.00 -1.53 0.00 0.00 34.83 33.57 2bvn s MET 368 CO 0.27 -0.68 0.48 0.34 -2.03 0.00 0.00 175.02 173.39 2bvn s ASP 369 N -2.87 -0.25 0.32 -1.18 -1.08 -1.26 -4.28 116.67 106.07 2bvn s ASP 369 Ca 0.09 -0.42 -0.28 0.00 -0.52 0.00 0.00 52.55 51.42 2bvn s ASP 369 Cb -0.04 0.54 -0.13 0.00 -1.46 0.00 0.00 42.92 41.83 2bvn s ASP 369 CO 0.02 -0.98 1.19 0.47 0.52 0.00 0.00 175.17 176.39 2bvn n ASP 370 N -0.30 2.25 0.00 -0.34 8.00 -1.26 -2.24 116.55 122.66 2bvn n ASP 370 Ca -0.12 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.58 2bvn n ASP 370 Cb 0.63 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 2bvn n ASP 370 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bvn n GLY 371 N 0.92 3.00 3.69 0.44 0.00 0.54 -4.99 105.19 108.80 2bvn n GLY 371 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2bvn n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bvn s LEU 372 N 0.00 4.39 0.48 0.99 2.96 -0.95 -4.55 118.68 122.00 2bvn s LEU 372 Ca 0.00 2.72 -0.18 0.00 -0.22 0.00 0.00 54.13 56.44 2bvn s LEU 372 Cb 0.00 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.03 2bvn s LEU 372 CO 0.00 -0.98 0.97 -0.13 -1.32 0.00 0.00 176.35 174.89 2bvn s ARG 373 N 2.60 4.07 0.10 1.98 0.52 -1.26 -0.28 118.95 126.68 2bvn s ARG 373 Ca 0.79 1.03 -0.24 0.00 -0.52 0.00 0.00 55.73 56.79 2bvn s ARG 373 Cb -0.45 -2.15 0.06 0.00 0.52 0.00 0.00 34.95 32.93 2bvn s ARG 373 CO 0.35 -0.17 0.58 -0.59 0.02 0.00 0.00 175.30 175.49 2bvn s PHE 374 N -2.43 -0.51 0.21 -0.53 -0.71 -0.70 -4.69 117.98 108.62 2bvn s PHE 374 Ca 0.60 0.46 0.10 0.00 -1.04 0.00 0.00 56.93 57.05 2bvn s PHE 374 Cb -0.10 0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 42.13 2bvn s PHE 374 CO 0.23 -0.75 -0.15 0.00 -1.34 0.00 0.00 175.22 173.21 2bvn s ALA 375 N -3.03 2.80 -0.18 1.99 0.00 -1.12 -1.31 121.76 120.90 2bvn s ALA 375 Ca -0.02 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.34 2bvn s ALA 375 Cb -0.00 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2bvn s ALA 375 CO -0.07 0.41 -0.17 0.42 0.00 0.00 0.00 175.76 176.36 2bvn s ILE 376 N -1.86 2.40 0.04 0.00 1.01 0.11 -0.67 121.20 122.22 2bvn s ILE 376 Ca 0.25 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 60.13 2bvn s ILE 376 Cb -0.08 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2bvn s ILE 376 CO 0.14 0.52 -0.18 -0.13 0.00 0.00 0.00 174.94 175.28 2bvn s ARG 377 N 1.16 1.25 -0.22 2.79 0.52 -0.10 0.05 118.95 124.42 2bvn s ARG 377 Ca 0.01 -0.85 -0.27 0.00 -0.52 0.00 0.00 55.73 54.10 2bvn s ARG 377 Cb -0.14 -1.32 0.11 0.00 0.52 0.00 0.00 34.95 34.12 2bvn s ARG 377 CO -0.07 0.34 0.95 -2.00 0.02 0.00 0.00 175.30 174.53 2bvn s GLU 378 N -1.08 0.63 -1.97 3.54 -6.30 -0.55 -0.69 118.70 112.28 2bvn s GLU 378 Ca 0.06 0.46 0.00 0.00 -2.50 0.00 0.00 54.97 52.98 2bvn s GLU 378 Cb -0.08 0.30 0.00 0.00 0.00 0.00 0.00 34.13 34.35 2bvn s GLU 378 CO 0.01 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.57 2bvn n GLY 379 N 1.64 1.04 0.83 -1.50 0.00 -1.26 -2.42 105.19 103.52 2bvn n GLY 379 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2bvn n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvn n GLY 380 N -0.70 0.74 3.41 -0.02 0.00 -1.26 -5.06 105.19 102.30 2bvn n GLY 380 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2bvn n GLY 380 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bvn s ARG 381 N -0.67 1.33 -0.11 1.61 1.70 -1.02 -5.09 118.95 116.70 2bvn s ARG 381 Ca 0.00 -1.33 -0.28 0.00 -0.47 0.00 0.00 55.73 53.65 2bvn s ARG 381 Cb 0.00 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 2bvn s ARG 381 CO 0.00 -0.51 0.94 0.99 -1.08 0.00 0.00 175.30 175.64 2bvn s THR 382 N -4.04 4.84 -0.15 4.99 2.01 -1.26 -1.48 115.64 120.55 2bvn s THR 382 Ca 0.25 1.90 0.11 0.00 0.31 0.00 0.00 61.69 64.25 2bvn s THR 382 Cb 0.03 -4.25 -0.17 0.00 0.01 0.00 0.00 72.50 68.12 2bvn s THR 382 CO 0.07 0.04 0.02 0.52 -0.69 0.00 0.00 174.62 174.58 2bvn n VAL 383 N 4.48 0.98 -3.68 3.82 0.31 0.11 -4.17 118.33 120.17 2bvn n VAL 383 Ca 0.07 -0.57 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 2bvn n VAL 383 Cb 0.49 -0.70 -0.04 0.00 -0.91 0.00 0.00 33.84 32.67 2bvn n VAL 383 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2bvn s GLY 384 N -4.90 -0.18 -0.08 2.92 0.00 -0.82 -1.42 107.32 102.85 2bvn s GLY 384 Ca -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.47 2bvn s GLY 384 CO 0.55 -0.30 0.03 0.00 0.00 0.00 0.00 173.10 173.38 2bvn s ALA 385 N -3.84 0.56 0.00 3.20 0.00 -0.64 0.06 121.76 121.11 2bvn s ALA 385 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2bvn s ALA 385 Cb 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2bvn s ALA 385 CO -0.08 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2bvn n GLY 386 N 5.20 4.06 3.15 0.00 0.00 -0.43 -1.53 105.19 115.64 2bvn n GLY 386 Ca -0.06 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 2bvn n GLY 386 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bvn s VAL 387 N -1.92 0.04 0.06 1.61 0.11 -1.15 -1.72 120.40 117.44 2bvn s VAL 387 Ca 0.00 -0.34 -0.31 0.00 -2.93 0.00 0.00 61.98 58.40 2bvn s VAL 387 Cb 0.00 -0.44 -0.07 0.00 -1.53 0.00 0.00 36.38 34.35 2bvn s VAL 387 CO 0.00 -0.19 1.34 -0.69 -3.33 0.00 0.00 175.10 172.23 2bvn s VAL 388 N -0.71 3.63 -0.25 2.04 1.01 0.61 -3.03 120.40 123.70 2bvn s VAL 388 Ca -0.08 1.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.94 2bvn s VAL 388 Cb -0.04 -3.73 -0.15 0.00 0.00 0.00 0.00 36.38 32.46 2bvn s VAL 388 CO 0.02 0.06 -0.21 0.00 0.00 0.00 0.00 175.10 174.97 2bvn n ALA 389 N 4.37 1.22 -3.70 5.51 0.00 0.58 -0.34 120.51 128.16 2bvn n ALA 389 Ca 0.11 -1.01 -0.14 0.00 0.00 0.00 0.00 53.44 52.40 2bvn n ALA 389 Cb 0.44 -0.07 -0.14 0.00 0.00 0.00 0.00 19.45 19.68 2bvn n ALA 389 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2bvn s LYS 390 N -2.50 0.14 0.17 0.00 2.20 -0.98 -4.71 119.74 114.05 2bvn s LYS 390 Ca -0.35 0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 55.56 2bvn s LYS 390 Cb 0.11 -0.13 -0.07 0.00 -1.51 0.00 0.00 37.83 36.23 2bvn s LYS 390 CO 0.56 -0.23 0.92 0.08 -0.36 0.00 0.00 175.35 176.32 2bvn s VAL 391 N 1.86 4.32 0.00 4.02 1.01 -1.26 -0.14 120.40 130.20 2bvn s VAL 391 Ca -0.03 2.02 0.00 0.00 0.00 0.00 0.00 61.98 63.97 2bvn s VAL 391 Cb -0.11 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2bvn s VAL 391 CO -0.08 0.42 0.00 0.18 0.00 0.00 0.00 175.10 175.62 2bvn n LEU 392 N 2.12 0.00 0.00 3.92 4.77 -0.42 -4.93 117.00 122.46 2bvn n LEU 392 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2bvn n LEU 392 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2bvn n LEU 392 CO 0.50 -0.32 0.00 -0.24 -1.33 0.00 0.00 177.39 176.00