#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvn n PRO 10 N 0.00 2.45 -3.38 1.97 -0.02 -1.26 -4.61 135.00 130.15 2bvn n PRO 10 Ca 0.00 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 61.97 2bvn n PRO 10 Cb 0.00 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 30.86 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 -0.61 3.59 -0.03 6.00 3.76 -1.26 -1.47 115.29 125.27 2bvn s HIS 11 Ca 0.59 0.93 0.01 0.00 -0.15 0.00 0.00 55.06 56.44 2bvn s HIS 11 Cb -0.53 -2.46 0.02 0.00 1.11 0.00 0.00 32.58 30.72 2bvn s HIS 11 CO 0.57 0.34 -0.02 0.08 -0.85 0.00 0.00 174.74 174.86 2bvn s VAL 12 N -0.01 0.33 -0.26 -0.90 1.01 -0.07 -4.83 120.40 115.69 2bvn s VAL 12 Ca 0.25 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 2bvn s VAL 12 Cb -0.16 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 2bvn s VAL 12 CO 0.11 0.18 0.29 0.20 0.00 0.00 0.00 175.10 175.89 2bvn s ASN 13 N 0.94 6.20 0.00 3.32 0.02 -1.26 -1.50 114.94 122.66 2bvn s ASN 13 Ca -0.11 0.22 0.00 0.00 -1.02 0.00 0.00 52.86 51.95 2bvn s ASN 13 Cb -0.14 -2.17 0.00 0.00 0.02 0.00 0.00 41.25 38.96 2bvn s ASN 13 CO -0.01 -0.09 0.00 1.33 0.02 0.00 0.00 177.10 178.35 2bvn n VAL 14 N 4.83 0.00 0.00 1.60 0.24 0.33 -0.17 118.33 125.16 2bvn n VAL 14 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2bvn n VAL 14 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 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 1.92 -0.32 3.55 7.63 0.00 -1.24 -1.85 105.19 114.88 2bvn n GLY 15 Ca 0.00 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 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 3.51 0.15 2.61 -4.23 -0.68 -0.15 115.64 114.85 2bvn s THR 16 Ca 0.00 -0.59 -0.05 0.00 -1.18 0.00 0.00 61.69 59.88 2bvn s THR 16 Cb 0.00 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 2bvn s THR 16 CO 0.00 0.57 0.16 0.27 -0.54 0.00 0.00 174.62 175.09 2bvn s ILE 17 N -0.81 0.08 0.00 2.99 -4.36 -0.67 -2.82 121.20 115.62 2bvn s ILE 17 Ca 0.13 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.84 2bvn s ILE 17 Cb -0.11 -1.97 0.00 0.00 1.25 0.00 0.00 42.46 41.63 2bvn s ILE 17 CO 0.02 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.44 2bvn n GLY 18 N -0.16 2.99 3.69 6.27 0.00 -1.26 -0.56 105.19 116.16 2bvn n GLY 18 Ca -0.06 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.97 1.39 -1.63 1.61 -0.00 -1.26 -4.44 115.22 108.92 2bvn n HIS 19 Ca 0.00 0.41 -0.52 0.00 0.46 0.00 0.00 57.72 58.07 2bvn n HIS 19 Cb 0.00 -2.15 -0.06 0.00 -0.12 0.00 0.00 29.99 27.66 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 -2.77 0.10 -1.39 3.57 0.31 -1.26 -1.88 118.33 115.01 2bvn n VAL 20 Ca 0.14 -0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.32 2bvn n VAL 20 Cb 0.50 -1.09 -0.06 0.00 -0.91 0.00 0.00 33.84 32.28 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 3.50 -5.25 0.14 4.52 8.00 -1.26 -4.87 116.55 121.33 2bvn n ASP 21 Ca 0.20 0.34 0.13 0.00 0.71 0.00 0.00 54.79 56.16 2bvn n ASP 21 Cb 0.20 -3.94 0.45 0.00 -0.02 0.00 0.00 41.12 37.81 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 -1.72 -3.46 115.15 115.06 2bvn h HIS 22 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 2bvn h HIS 22 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 2bvn h HIS 22 CO 0.51 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.71 2bvn n GLY 23 N 0.59 1.62 0.23 2.45 0.00 -1.26 -4.36 105.19 104.46 2bvn n GLY 23 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.35 -0.53 1.61 1.57 -1.90 -0.73 116.57 116.24 2bvn h LYS 24 Ca 0.00 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2bvn h LYS 24 Cb 0.00 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2bvn h LYS 24 CO 0.00 -0.24 0.01 1.15 -0.57 0.00 0.00 179.45 179.81 2bvn h THR 25 N -0.37 1.26 -0.55 -0.16 2.02 -1.97 -1.82 112.91 111.33 2bvn h THR 25 Ca 0.03 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 2bvn h THR 25 Cb 0.39 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2bvn h THR 25 CO -0.11 0.39 0.18 0.74 0.37 0.00 0.00 175.52 177.08 2bvn h THR 26 N 0.81 1.23 -0.61 3.16 2.02 -1.95 -1.70 112.91 115.88 2bvn h THR 26 Ca 0.15 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2bvn h THR 26 Cb 0.51 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2bvn h THR 26 CO 0.03 0.29 0.35 0.25 0.37 0.00 0.00 175.52 176.81 2bvn h LEU 27 N 0.76 0.74 -0.67 2.58 5.85 -1.02 0.23 115.31 123.78 2bvn h LEU 27 Ca 0.18 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2bvn h LEU 27 Cb 0.27 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2bvn h LEU 27 CO -0.01 0.61 0.37 0.74 -0.34 0.00 0.00 178.44 179.81 2bvn h THR 28 N 0.82 0.95 -0.15 1.05 2.02 -0.92 0.18 112.91 116.86 2bvn h THR 28 Ca 0.22 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2bvn h THR 28 Cb 0.01 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2bvn h THR 28 CO -0.04 0.12 0.02 0.00 0.37 0.00 0.00 175.52 176.00 2bvn h ALA 29 N 1.36 0.21 -0.96 6.16 0.00 -0.57 -2.76 119.26 122.69 2bvn h ALA 29 Ca 0.31 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2bvn h ALA 29 Cb 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2bvn h ALA 29 CO -0.19 -0.13 0.62 0.00 0.00 0.00 0.00 179.25 179.55 2bvn h ALA 30 N 0.81 1.46 0.13 0.00 0.00 0.26 -2.20 119.26 119.73 2bvn h ALA 30 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2bvn h ALA 30 Cb 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bvn h ALA 30 CO 0.00 0.39 -0.06 0.82 0.00 0.00 0.00 179.25 180.40 2bvn h ILE 31 N 1.10 0.94 -0.67 0.00 2.04 -0.50 -1.54 117.51 118.88 2bvn h ILE 31 Ca 0.42 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2bvn h ILE 31 Cb 0.21 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2bvn h ILE 31 CO -0.17 0.07 0.42 0.71 0.00 0.00 0.00 178.15 179.18 2bvn h THR 32 N -0.31 1.19 -0.00 -0.27 1.35 -1.23 -1.97 112.91 111.66 2bvn h THR 32 Ca -0.02 -0.38 -0.20 0.00 -0.55 0.00 0.00 66.41 65.27 2bvn h THR 32 Cb 0.25 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 66.89 2bvn h THR 32 CO 0.03 0.19 -0.86 0.71 -0.25 0.00 0.00 175.52 175.33 2bvn h THR 33 N 0.91 1.48 -0.15 6.82 1.35 -1.40 -1.88 112.91 120.05 2bvn h THR 33 Ca 0.24 -2.57 -0.18 0.00 -0.55 0.00 0.00 66.41 63.35 2bvn h THR 33 Cb -0.06 2.43 0.01 0.00 -1.73 0.00 0.00 68.15 68.80 2bvn h THR 33 CO -0.05 0.75 -0.59 0.58 -0.25 0.00 0.00 175.52 175.96 2bvn h VAL 34 N 0.12 1.32 -0.71 6.82 2.07 -1.24 -1.40 116.25 123.23 2bvn h VAL 34 Ca -0.04 -1.85 -0.07 0.00 0.82 0.00 0.00 66.70 65.56 2bvn h VAL 34 Cb 1.48 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 2bvn h VAL 34 CO 0.13 0.57 0.18 -0.07 0.02 0.00 0.00 177.57 178.41 2bvn h LEU 35 N 0.34 1.06 -0.62 2.57 4.07 -1.41 0.16 115.31 121.49 2bvn h LEU 35 Ca -0.03 -0.23 -0.12 0.00 0.08 0.00 0.00 57.88 57.58 2bvn h LEU 35 Cb 1.23 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 2bvn h LEU 35 CO 0.12 1.01 -0.23 0.00 -1.08 0.00 0.00 178.44 178.27 2bvn h ALA 36 N 1.09 0.80 -0.08 1.53 0.00 -1.34 -0.10 119.26 121.17 2bvn h ALA 36 Ca 0.22 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2bvn h ALA 36 Cb 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2bvn h ALA 36 CO 0.00 0.65 -0.63 -0.22 0.00 0.00 0.00 179.25 179.05 2bvn h LYS 37 N 0.73 0.30 0.00 0.00 3.64 -0.97 -1.29 116.57 118.99 2bvn h LYS 37 Ca 0.10 -0.21 -0.15 0.00 -1.27 0.00 0.00 60.65 59.11 2bvn h LYS 37 Cb 0.77 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2bvn h LYS 37 CO 0.06 0.83 -0.86 1.15 -2.27 0.00 0.00 179.45 178.36 2bvn h THR 38 N 0.22 1.10 -0.45 1.00 2.02 -0.60 -3.39 112.91 112.81 2bvn h THR 38 Ca -0.01 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.02 2bvn h THR 38 Cb 1.16 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 2bvn h THR 38 CO 0.10 0.37 0.00 -1.22 0.37 0.00 0.00 175.52 175.14 2bvn n TYR 39 N -4.50 1.01 -1.16 3.16 4.01 -0.06 -4.89 117.16 114.74 2bvn n TYR 39 Ca -0.24 -0.65 -0.28 0.00 -0.16 0.00 0.00 57.90 56.57 2bvn n TYR 39 Cb 0.60 -0.19 -0.11 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.50 0.10 0.00 2.72 0.00 -0.48 -4.95 105.19 103.08 2bvn n GLY 40 Ca 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2bvn n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvn n GLY 41 N 5.61 -0.16 0.00 -0.02 0.00 -1.26 -5.01 105.19 104.35 2bvn n GLY 41 Ca 0.44 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.84 2bvn n GLY 41 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bvn n GLU 55 N 0.00 0.00 -0.51 1.61 4.07 -1.26 -5.09 120.64 119.46 2bvn n GLU 55 Ca 0.00 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.17 2bvn n GLU 55 Cb 0.00 0.00 0.28 0.00 -0.06 0.00 0.00 31.44 31.66 2bvn n GLU 55 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2bvn n LYS 56 N -0.01 3.25 -2.68 5.31 3.00 -1.26 -4.78 118.16 120.99 2bvn n LYS 56 Ca 0.00 -2.20 -0.43 0.00 -0.00 0.00 0.00 58.31 55.68 2bvn n LYS 56 Cb 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 35.03 33.19 2bvn n LYS 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bvn s ALA 57 N -1.88 3.45 -0.33 3.14 0.00 -1.26 -4.98 121.76 119.90 2bvn s ALA 57 Ca 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 2bvn s ALA 57 Cb 0.26 -3.66 0.12 0.00 0.00 0.00 0.00 23.12 19.85 2bvn s ALA 57 CO 0.17 -1.57 0.18 -0.98 0.00 0.00 0.00 175.76 173.57 2bvn s ARG 58 N 3.67 0.40 0.00 0.00 1.70 -1.26 0.58 118.95 124.05 2bvn s ARG 58 Ca 0.44 -0.98 0.00 0.00 -0.47 0.00 0.00 55.73 54.71 2bvn s ARG 58 Cb -0.12 -1.22 0.00 0.00 -0.57 0.00 0.00 34.95 33.04 2bvn s ARG 58 CO 0.17 -1.13 0.00 0.41 -1.08 0.00 0.00 175.30 173.67 2bvn n GLY 59 N 4.54 -0.47 0.16 3.88 0.00 -1.26 -4.27 105.19 107.78 2bvn n GLY 59 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2bvn n GLY 59 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2bvn h ILE 60 N 0.00 0.00 0.00 -0.61 3.07 -1.86 -3.21 117.51 114.90 2bvn h ILE 60 Ca 0.00 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2bvn h ILE 60 Cb 0.00 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.02 2bvn h ILE 60 CO 0.00 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.45 2bvn n THR 61 N -2.54 0.17 0.31 0.16 -2.24 -1.26 -2.35 114.28 106.53 2bvn n THR 61 Ca 0.04 0.04 0.18 0.00 -2.27 0.00 0.00 64.05 62.04 2bvn n THR 61 Cb 0.39 -0.74 1.01 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.26 -3.42 2.28 6.09 -1.73 -3.38 117.51 117.61 2bvn h ILE 62 Ca 0.00 -0.12 -0.59 0.00 -1.37 0.00 0.00 64.86 62.78 2bvn h ILE 62 Cb 0.06 1.09 -0.09 0.00 0.47 0.00 0.00 36.82 38.35 2bvn h ILE 62 CO 0.00 0.02 0.08 0.21 -3.07 0.00 0.00 178.15 175.38 2bvn s ASN 63 N -5.68 6.68 0.36 2.19 3.84 -0.99 -4.98 114.94 116.37 2bvn s ASN 63 Ca -0.04 0.83 0.10 0.00 0.21 0.00 0.00 52.86 53.95 2bvn s ASN 63 Cb 0.13 -2.34 0.85 0.00 -0.55 0.00 0.00 41.25 39.35 2bvn s ASN 63 CO 0.49 -0.23 1.85 0.74 -2.79 0.00 0.00 177.10 177.16 2bvn h THR 64 N 5.12 0.79 -0.23 -5.21 2.02 -1.89 -1.53 112.91 111.98 2bvn h THR 64 Ca -0.33 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2bvn h THR 64 Cb 1.15 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2bvn h THR 64 CO 0.77 0.12 0.00 -1.54 0.37 0.00 0.00 175.52 175.23 2bvn n SER 65 N -4.58 2.27 -4.08 4.18 3.41 -1.26 -4.76 113.62 108.80 2bvn n SER 65 Ca 0.18 -2.22 -0.32 0.00 -0.26 0.00 0.00 58.87 56.26 2bvn n SER 65 Cb 0.52 -0.43 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.64 2.97 0.36 7.33 3.76 -0.58 -0.29 115.29 127.21 2bvn s HIS 66 Ca 0.19 -1.96 0.06 0.00 -0.15 0.00 0.00 55.06 53.20 2bvn s HIS 66 Cb 0.13 -1.90 -0.07 0.00 1.11 0.00 0.00 32.58 31.85 2bvn s HIS 66 CO 0.08 -0.84 0.01 0.14 -0.85 0.00 0.00 174.74 173.28 2bvn s VAL 67 N 1.21 1.74 0.00 -0.90 -7.23 -0.05 -4.35 120.40 110.82 2bvn s VAL 67 Ca -0.02 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2bvn s VAL 67 Cb -0.17 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 2bvn s VAL 67 CO -0.09 -0.06 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.00 2bvn s GLU 68 N -3.76 0.33 0.21 4.82 2.02 -1.26 -0.24 118.70 120.83 2bvn s GLU 68 Ca 0.35 -0.24 -0.15 0.00 0.02 0.00 0.00 54.97 54.95 2bvn s GLU 68 Cb 0.08 -0.27 0.01 0.00 0.10 0.00 0.00 34.13 34.05 2bvn s GLU 68 CO 0.16 0.07 0.48 1.52 0.02 0.00 0.00 175.26 177.51 2bvn s TYR 69 N -0.32 0.13 0.02 1.61 -0.85 -0.87 -5.00 117.35 112.07 2bvn s TYR 69 Ca -0.01 -0.49 0.06 0.00 -0.52 0.00 0.00 57.07 56.11 2bvn s TYR 69 Cb -0.03 0.27 -0.02 0.00 0.38 0.00 0.00 41.96 42.56 2bvn s TYR 69 CO -0.00 -0.93 -0.18 -0.51 -1.52 0.00 0.00 175.55 172.41 2bvn s ASP 70 N -2.94 2.10 0.47 -0.18 1.01 -1.26 -0.53 116.67 115.34 2bvn s ASP 70 Ca 0.15 -0.42 0.07 0.00 0.71 0.00 0.00 52.55 53.06 2bvn s ASP 70 Cb -0.00 -0.19 0.01 0.00 1.01 0.00 0.00 42.92 43.74 2bvn s ASP 70 CO 0.02 0.15 0.40 0.42 0.21 0.00 0.00 175.17 176.37 2bvn s THR 71 N -0.65 2.23 0.43 -1.27 -4.23 -0.14 -4.83 115.64 107.18 2bvn s THR 71 Ca 0.06 -1.41 0.19 0.00 -1.18 0.00 0.00 61.69 59.35 2bvn s THR 71 Cb -0.08 -2.63 0.39 0.00 1.34 0.00 0.00 72.50 71.52 2bvn s THR 71 CO 0.01 0.00 1.86 -0.65 -0.54 0.00 0.00 174.62 175.30 2bvn h PRO 72 N 0.91 0.35 0.00 3.99 0.11 -1.98 -3.09 132.00 132.29 2bvn h PRO 72 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2bvn h PRO 72 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bvn h PRO 72 CO 0.57 0.23 0.00 0.25 -0.21 0.00 0.00 178.00 178.85 2bvn n THR 73 N -4.49 0.50 -3.97 -1.15 -2.24 -1.26 -5.07 114.28 96.60 2bvn n THR 73 Ca 0.19 -0.73 -0.08 0.00 -2.27 0.00 0.00 64.05 61.16 2bvn n THR 73 Cb 0.72 0.76 -0.09 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.50 0.69 -0.08 -0.78 0.52 -1.17 -4.24 118.95 113.39 2bvn s ARG 74 Ca 0.00 -1.02 0.03 0.00 -0.52 0.00 0.00 55.73 54.22 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 0.00 -0.17 -0.18 -1.58 0.02 0.00 0.00 175.30 173.38 2bvn s HIS 75 N -3.60 2.63 0.01 -0.53 5.65 -0.54 -0.97 115.29 117.94 2bvn s HIS 75 Ca 0.04 -0.59 0.08 0.00 0.25 0.00 0.00 55.06 54.83 2bvn s HIS 75 Cb 0.05 -1.70 -0.02 0.00 -1.18 0.00 0.00 32.58 29.73 2bvn s HIS 75 CO -0.09 -0.14 -0.25 0.71 -0.65 0.00 0.00 174.74 174.32 2bvn s TYR 76 N -0.08 2.21 -0.21 3.88 1.51 0.30 -0.89 117.35 124.08 2bvn s TYR 76 Ca -0.04 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 55.57 2bvn s TYR 76 Cb -0.14 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.32 2bvn s TYR 76 CO 0.04 0.04 -0.03 0.00 -1.11 0.00 0.00 175.55 174.49 2bvn s ALA 77 N -0.70 2.88 -0.13 3.71 0.00 -0.56 -2.04 121.76 124.92 2bvn s ALA 77 Ca 0.10 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 51.00 2bvn s ALA 77 Cb -0.10 -1.69 0.01 0.00 0.00 0.00 0.00 23.12 21.35 2bvn s ALA 77 CO 0.01 -0.28 -0.18 -1.58 0.00 0.00 0.00 175.76 173.72 2bvn s HIS 78 N 1.23 2.36 -0.27 0.00 5.04 0.67 -0.51 115.29 123.81 2bvn s HIS 78 Ca 0.03 -1.19 -0.08 0.00 -1.54 0.00 0.00 55.06 52.28 2bvn s HIS 78 Cb -0.14 -1.65 -0.02 0.00 0.04 0.00 0.00 32.58 30.80 2bvn s HIS 78 CO -0.01 -0.58 0.09 0.54 -2.34 0.00 0.00 174.74 172.44 2bvn s VAL 79 N 0.99 4.39 -0.39 0.89 0.11 -0.77 -0.87 120.40 124.74 2bvn s VAL 79 Ca -0.05 -0.24 -0.19 0.00 -2.93 0.00 0.00 61.98 58.57 2bvn s VAL 79 Cb -0.15 -3.10 0.01 0.00 -1.53 0.00 0.00 36.38 31.61 2bvn s VAL 79 CO -0.04 0.26 0.58 -0.62 -3.33 0.00 0.00 175.10 171.96 2bvn s ASP 80 N 1.61 6.33 0.01 3.54 2.15 0.60 -1.68 116.67 129.23 2bvn s ASP 80 Ca 0.06 -0.20 -0.13 0.00 0.43 0.00 0.00 52.55 52.71 2bvn s ASP 80 Cb -0.16 -2.29 -0.06 0.00 -0.30 0.00 0.00 42.92 40.11 2bvn s ASP 80 CO 0.04 -0.64 0.38 0.00 -0.17 0.00 0.00 175.17 174.79 2bvn s PRO 82 N -1.26 4.03 0.00 0.00 0.04 -1.26 -4.80 135.00 131.75 2bvn s PRO 82 Ca 0.25 1.59 0.25 0.00 0.04 0.00 0.00 61.00 63.13 2bvn s PRO 82 Cb -0.16 -2.49 0.57 0.00 0.04 0.00 0.00 34.50 32.46 2bvn s PRO 82 CO 0.14 -0.27 1.45 0.41 0.04 0.00 0.00 177.00 178.77 2bvn n GLY 83 N 0.35 -1.04 3.74 0.56 0.00 -1.26 -4.91 105.19 102.62 2bvn n GLY 83 Ca 0.06 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.84 3.57 0.46 1.61 5.65 -1.26 -4.15 115.29 118.33 2bvn s HIS 84 Ca 0.15 1.57 0.26 0.00 0.25 0.00 0.00 55.06 57.29 2bvn s HIS 84 Cb 0.18 -3.30 1.31 0.00 -1.18 0.00 0.00 32.58 29.59 2bvn s HIS 84 CO 0.65 -0.70 1.79 0.00 -0.65 0.00 0.00 174.74 175.83 2bvn h ALA 85 N 5.16 2.62 0.00 1.58 0.00 -1.99 0.15 119.26 126.77 2bvn h ALA 85 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2bvn h ALA 85 Cb 1.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2bvn h ALA 85 CO 0.73 -0.99 0.10 -0.44 0.00 0.00 0.00 179.25 178.65 2bvn h ASP 86 N 0.21 0.00 -0.35 0.00 5.19 -1.99 -2.29 116.42 117.20 2bvn h ASP 86 Ca 0.57 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.98 2bvn h ASP 86 Cb 1.81 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.32 2bvn h ASP 86 CO -0.17 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.73 2bvn n TYR 87 N -2.93 0.73 -0.32 4.55 4.01 0.53 -4.73 117.16 119.01 2bvn n TYR 87 Ca -0.03 -0.65 0.15 0.00 -0.16 0.00 0.00 57.90 57.22 2bvn n TYR 87 Cb 0.16 -0.15 0.38 0.00 -0.31 0.00 0.00 39.34 39.42 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 2.15 0.70 -0.00 -0.72 -1.51 -1.50 -2.70 116.25 112.68 2bvn h VAL 88 Ca 0.00 -0.23 0.02 0.00 -1.23 0.00 0.00 66.70 65.26 2bvn h VAL 88 Cb 1.06 -0.02 -0.05 0.00 -2.13 0.00 0.00 31.29 30.15 2bvn h VAL 88 CO 0.10 0.12 -0.48 0.11 -1.23 0.00 0.00 177.57 176.19 2bvn h LYS 89 N 0.66 -0.58 -0.92 5.19 1.57 -1.85 -2.79 116.57 117.85 2bvn h LYS 89 Ca 0.54 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.63 2bvn h LYS 89 Cb 0.98 0.13 -0.17 0.00 0.08 0.00 0.00 32.23 33.25 2bvn h LYS 89 CO -0.31 -0.39 0.05 0.09 -0.57 0.00 0.00 179.45 178.33 2bvn n ASN 90 N -5.13 -0.08 0.21 0.86 3.02 -1.02 -0.47 115.26 112.65 2bvn n ASN 90 Ca -0.07 1.56 0.10 0.00 -0.03 0.00 0.00 54.58 56.14 2bvn n ASN 90 Cb 0.35 -0.58 0.29 0.00 -0.61 0.00 0.00 39.78 39.23 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 0.07 3.52 -0.00 -1.59 -3.35 114.93 113.58 2bvn h MET 91 Ca 0.57 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 60.30 2bvn h MET 91 Cb 1.21 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.77 2bvn h MET 91 CO -0.85 0.20 -0.26 0.82 -0.00 0.00 0.00 176.91 176.82 2bvn h ILE 92 N 0.00 0.42 0.00 -0.10 2.04 -0.70 0.82 117.51 119.99 2bvn h ILE 92 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2bvn h ILE 92 Cb 0.96 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2bvn h ILE 92 CO 0.03 0.00 -0.02 0.74 0.00 0.00 0.00 178.15 178.90 2bvn h THR 93 N -0.44 0.22 0.00 -0.27 2.02 -1.70 -1.30 112.91 111.45 2bvn h THR 93 Ca 0.04 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 2bvn h THR 93 Cb 0.49 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2bvn h THR 93 CO -0.18 0.02 -0.52 1.23 0.37 0.00 0.00 175.52 176.43 2bvn h GLY 94 N 0.40 0.00 0.49 2.16 0.00 -1.30 -3.31 103.07 101.51 2bvn h GLY 94 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 2bvn h GLY 94 CO 0.00 0.00 0.59 0.00 0.00 0.00 0.00 176.54 177.13 2bvn h ALA 95 N -0.47 1.76 0.00 3.60 0.00 0.76 0.40 119.26 125.32 2bvn h ALA 95 Ca -0.13 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bvn h ALA 95 Cb 0.89 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2bvn h ALA 95 CO -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 179.25 179.15 2bvn h ALA 96 N 1.59 1.04 -0.04 0.00 0.00 -1.38 -1.41 119.26 119.06 2bvn h ALA 96 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2bvn h ALA 96 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2bvn h ALA 96 CO -0.23 0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.07 2bvn n GLN 97 N -3.14 1.87 -2.64 0.00 6.02 0.14 -4.99 117.38 114.63 2bvn n GLN 97 Ca -0.02 -1.74 -0.40 0.00 -0.01 0.00 0.00 57.00 54.82 2bvn n GLN 97 Cb 0.13 -1.40 -0.05 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.68 4.76 0.24 -1.09 -1.94 -0.53 -4.82 119.30 114.23 2bvn s MET 98 Ca 0.24 1.61 0.21 0.00 -1.71 0.00 0.00 55.69 56.05 2bvn s MET 98 Cb 0.17 -3.26 0.05 0.00 2.01 0.00 0.00 34.83 33.81 2bvn s MET 98 CO 0.26 0.36 1.15 -0.44 -0.01 0.00 0.00 175.02 176.34 2bvn h ASP 99 N 4.21 0.00 -4.50 3.03 3.45 -0.88 -3.42 116.42 118.31 2bvn h ASP 99 Ca -0.45 0.00 0.15 0.00 0.43 0.00 0.00 57.03 57.15 2bvn h ASP 99 Cb 1.21 0.00 -0.17 0.00 -0.56 0.00 0.00 39.33 39.81 2bvn h ASP 99 CO 0.68 0.11 0.58 -0.83 -1.57 0.00 0.00 179.24 178.21 2bvn s GLY 100 N -4.40 -0.41 0.07 2.75 0.00 -1.17 -4.09 107.32 100.08 2bvn s GLY 100 Ca 0.01 1.23 0.04 0.00 0.00 0.00 0.00 44.72 46.01 2bvn s GLY 100 CO 0.77 0.43 -0.12 0.00 0.00 0.00 0.00 173.10 174.17 2bvn s ALA 101 N -2.81 1.02 -0.33 3.20 0.00 -0.30 -3.72 121.76 118.82 2bvn s ALA 101 Ca 0.06 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 2bvn s ALA 101 Cb -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2bvn s ALA 101 CO -0.07 0.10 0.15 0.42 0.00 0.00 0.00 175.76 176.36 2bvn s ILE 102 N -1.40 4.35 -0.36 0.00 1.01 0.78 -1.12 121.20 124.46 2bvn s ILE 102 Ca -0.03 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.70 2bvn s ILE 102 Cb -0.09 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.07 2bvn s ILE 102 CO 0.02 -0.05 0.72 -0.22 0.00 0.00 0.00 174.94 175.41 2bvn s LEU 103 N 1.54 4.18 -0.19 2.97 2.96 0.15 -1.66 118.68 128.63 2bvn s LEU 103 Ca 0.03 0.28 -0.17 0.00 -0.22 0.00 0.00 54.13 54.04 2bvn s LEU 103 Cb -0.18 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.55 2bvn s LEU 103 CO 0.05 -0.67 0.46 -0.69 -1.32 0.00 0.00 176.35 174.18 2bvn s VAL 104 N 2.93 5.15 -0.08 1.68 1.01 0.28 -0.95 120.40 130.42 2bvn s VAL 104 Ca 0.28 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 63.10 2bvn s VAL 104 Cb -0.14 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2bvn s VAL 104 CO 0.16 0.22 -0.02 -0.69 0.00 0.00 0.00 175.10 174.76 2bvn s VAL 105 N 1.42 0.58 0.12 2.92 1.01 -0.92 -4.23 120.40 121.30 2bvn s VAL 105 Ca 0.22 -0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.88 2bvn s VAL 105 Cb -0.15 -0.69 -0.08 0.00 0.00 0.00 0.00 36.38 35.46 2bvn s VAL 105 CO 0.09 0.29 1.35 0.00 0.00 0.00 0.00 175.10 176.83 2bvn s ALA 106 N 1.85 3.55 0.42 5.51 0.00 -1.26 -0.80 121.76 131.03 2bvn s ALA 106 Ca 0.04 1.08 0.18 0.00 0.00 0.00 0.00 51.96 53.27 2bvn s ALA 106 Cb -0.12 -3.52 1.09 0.00 0.00 0.00 0.00 23.12 20.57 2bvn s ALA 106 CO -0.06 -0.58 1.98 0.00 0.00 0.00 0.00 175.76 177.10 2bvn h ALA 107 N 6.62 1.48 0.29 0.00 0.00 -1.31 0.14 119.26 126.47 2bvn h ALA 107 Ca -0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 2bvn h ALA 107 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2bvn h ALA 107 CO 0.85 0.25 -0.14 1.79 0.00 0.00 0.00 179.25 182.00 2bvn h THR 108 N 0.00 0.00 -0.32 0.00 1.35 -1.84 -3.35 112.91 108.75 2bvn h THR 108 Ca -0.00 -0.09 -0.04 0.00 -0.55 0.00 0.00 66.41 65.72 2bvn h THR 108 Cb 0.41 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.81 2bvn h THR 108 CO 0.03 0.00 0.04 0.44 -0.25 0.00 0.00 175.52 175.78 2bvn h ASP 109 N -0.48 0.53 -4.24 5.36 5.19 -1.97 -3.50 116.42 117.31 2bvn h ASP 109 Ca -0.04 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2bvn h ASP 109 Cb 0.30 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.67 2bvn h ASP 109 CO 0.07 0.67 0.00 0.61 -3.12 0.00 0.00 179.24 177.46 2bvn n GLY 110 N -0.44 -2.29 3.71 2.75 0.00 0.47 -4.85 105.19 104.55 2bvn n GLY 110 Ca -0.02 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.27 2.33 -4.47 1.61 -0.02 -1.26 -4.64 135.00 128.28 2bvn n PRO 111 Ca 0.00 0.83 -0.22 0.00 -2.02 0.00 0.00 63.50 62.08 2bvn n PRO 111 Cb 0.00 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 30.87 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 -1.06 1.70 0.25 -0.52 -1.94 -1.26 -5.01 119.30 111.46 2bvn s MET 112 Ca 0.62 -1.95 -0.12 0.00 -1.71 0.00 0.00 55.69 52.52 2bvn s MET 112 Cb -0.56 -0.91 0.35 0.00 2.01 0.00 0.00 34.83 35.72 2bvn s MET 112 CO 0.55 -0.20 1.53 -2.30 -0.01 0.00 0.00 175.02 174.59 2bvn n PRO 113 N -0.73 -0.15 0.06 2.03 -0.02 -1.26 0.34 135.00 135.27 2bvn n PRO 113 Ca -0.03 1.53 0.11 0.00 -2.02 0.00 0.00 63.50 63.08 2bvn n PRO 113 Cb 0.67 -2.27 0.44 0.00 -0.02 0.00 0.00 33.50 32.31 2bvn n PRO 113 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2bvn n GLN 114 N -5.53 0.10 -0.06 -0.52 1.13 -1.26 -1.79 117.38 109.45 2bvn n GLN 114 Ca 0.13 0.25 -0.14 0.00 -1.94 0.00 0.00 57.00 55.30 2bvn n GLN 114 Cb 0.45 -1.66 -0.07 0.00 0.11 0.00 0.00 30.24 29.07 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 1.35 0.43 5.09 2.02 -0.42 -2.32 112.91 119.06 2bvn h THR 115 Ca 0.00 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.64 2bvn h THR 115 Cb 0.41 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2bvn h THR 115 CO 0.00 0.46 -0.21 0.03 0.37 0.00 0.00 175.52 176.17 2bvn h ARG 116 N 0.14 -0.56 -0.64 6.66 3.08 -1.06 -2.43 114.38 119.57 2bvn h ARG 116 Ca 0.01 0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.14 2bvn h ARG 116 Cb 0.87 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.00 2bvn h ARG 116 CO 0.07 -0.36 0.37 0.93 -1.07 0.00 0.00 179.97 179.91 2bvn h GLU 117 N -0.60 0.69 -0.62 0.04 4.39 -1.39 0.32 114.58 117.41 2bvn h GLU 117 Ca -0.06 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 2bvn h GLU 117 Cb 0.46 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 2bvn h GLU 117 CO 0.10 0.46 0.08 0.45 -1.16 0.00 0.00 179.01 178.94 2bvn h HIS 118 N 0.71 1.09 -0.34 4.33 3.86 -1.42 0.14 115.15 123.53 2bvn h HIS 118 Ca 0.27 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2bvn h HIS 118 Cb 0.11 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 2bvn h HIS 118 CO -0.07 0.93 0.09 0.82 0.86 0.00 0.00 177.93 180.57 2bvn h ILE 119 N 0.96 1.22 0.08 2.45 2.04 -0.99 0.11 117.51 123.38 2bvn h ILE 119 Ca 0.19 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.34 2bvn h ILE 119 Cb 0.44 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2bvn h ILE 119 CO 0.01 0.24 -0.13 0.25 0.00 0.00 0.00 178.15 178.53 2bvn h LEU 120 N 0.40 -0.35 -1.23 1.44 5.85 -0.57 0.91 115.31 121.76 2bvn h LEU 120 Ca 0.11 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2bvn h LEU 120 Cb 0.28 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2bvn h LEU 120 CO -0.00 -0.19 0.53 0.25 -0.34 0.00 0.00 178.44 178.69 2bvn h LEU 121 N -0.26 0.88 -0.13 2.25 5.85 -0.61 -0.55 115.31 122.75 2bvn h LEU 121 Ca 0.02 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2bvn h LEU 121 Cb 0.27 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2bvn h LEU 121 CO -0.07 0.61 0.05 1.23 -0.34 0.00 0.00 178.44 179.92 2bvn h GLY 122 N 1.02 0.16 1.01 3.75 0.00 0.12 -1.17 103.07 107.96 2bvn h GLY 122 Ca 0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 2bvn h GLY 122 CO -0.08 0.02 0.26 -0.09 0.00 0.00 0.00 176.54 176.65 2bvn h ARG 123 N 0.11 0.95 -0.74 4.80 9.65 -0.21 -0.98 114.38 127.96 2bvn h ARG 123 Ca 0.05 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 2bvn h ARG 123 Cb 0.03 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 2bvn h ARG 123 CO -0.05 0.80 0.37 1.96 2.80 0.00 0.00 179.97 185.85 2bvn h GLN 124 N 0.90 1.06 0.00 0.20 4.20 -0.76 -2.38 115.11 118.33 2bvn h GLN 124 Ca 0.21 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2bvn h GLN 124 Cb 0.20 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2bvn h GLN 124 CO -0.02 0.82 -0.13 1.33 -0.67 0.00 0.00 178.83 180.16 2bvn n VAL 125 N -4.41 0.08 -1.24 -0.54 0.24 -0.47 -4.95 118.33 107.03 2bvn n VAL 125 Ca 0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2bvn n VAL 125 Cb 0.12 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 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 1.47 0.92 3.65 7.63 0.00 -0.71 -4.85 105.19 113.31 2bvn n GLY 126 Ca 0.06 -0.58 -0.45 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.91 0.61 0.14 1.61 0.31 -0.46 -4.85 118.33 112.78 2bvn n VAL 127 Ca 0.00 -0.17 0.03 0.00 -0.01 0.00 0.00 64.34 64.18 2bvn n VAL 127 Cb 0.30 -2.12 0.40 0.00 -0.91 0.00 0.00 33.84 31.50 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 10.70 0.19 -3.85 5.55 0.13 -1.82 -3.46 132.00 139.44 2bvn h PRO 128 Ca -0.47 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 64.43 2bvn h PRO 128 Cb 1.26 -0.02 -0.23 0.00 0.13 0.00 0.00 31.00 32.13 2bvn h PRO 128 CO 0.95 0.36 -0.69 0.71 -0.23 0.00 0.00 178.00 179.10 2bvn s TYR 129 N -4.65 0.15 -0.05 1.56 1.51 -1.26 -5.07 117.35 109.55 2bvn s TYR 129 Ca -0.05 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2bvn s TYR 129 Cb 0.15 -0.11 0.02 0.00 -0.11 0.00 0.00 41.96 41.91 2bvn s TYR 129 CO 0.73 -0.13 -0.04 0.42 -1.11 0.00 0.00 175.55 175.42 2bvn s ILE 130 N -0.92 0.51 -0.05 2.71 1.01 -1.26 -1.15 121.20 122.06 2bvn s ILE 130 Ca -0.10 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.50 2bvn s ILE 130 Cb -0.06 -0.55 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 2bvn s ILE 130 CO -0.00 0.23 -0.17 -0.63 0.00 0.00 0.00 174.94 174.36 2bvn s ILE 131 N 1.01 2.86 -0.13 2.92 1.01 -0.27 -4.62 121.20 123.97 2bvn s ILE 131 Ca -0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2bvn s ILE 131 Cb -0.14 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2bvn s ILE 131 CO -0.00 0.59 0.02 -0.69 0.00 0.00 0.00 174.94 174.86 2bvn s VAL 132 N -0.68 4.48 -0.37 2.92 1.01 -0.70 0.33 120.40 127.39 2bvn s VAL 132 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2bvn s VAL 132 Cb -0.11 -2.95 0.09 0.00 0.00 0.00 0.00 36.38 33.42 2bvn s VAL 132 CO 0.00 0.54 0.12 0.12 0.00 0.00 0.00 175.10 175.88 2bvn s PHE 133 N -0.24 3.54 -0.62 5.22 2.19 -0.12 -1.27 117.98 126.68 2bvn s PHE 133 Ca 0.06 -2.40 -0.27 0.00 0.33 0.00 0.00 56.93 54.66 2bvn s PHE 133 Cb -0.12 -2.87 0.01 0.00 -1.31 0.00 0.00 43.02 38.73 2bvn s PHE 133 CO 0.02 -0.92 1.50 -1.17 1.83 0.00 0.00 175.22 176.47 2bvn s LEU 134 N 1.12 3.31 0.64 6.12 2.96 0.12 -2.16 118.68 130.79 2bvn s LEU 134 Ca 0.05 0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2bvn s LEU 134 Cb -0.21 -2.79 0.04 0.00 0.50 0.00 0.00 46.19 43.73 2bvn s LEU 134 CO -0.04 -1.92 0.93 0.21 -1.32 0.00 0.00 176.35 174.21 2bvn s ASN 135 N 5.19 5.07 -1.83 3.68 3.04 0.02 -0.86 114.94 129.25 2bvn s ASN 135 Ca 0.52 0.38 0.00 0.00 0.04 0.00 0.00 52.86 53.80 2bvn s ASN 135 Cb -0.11 -1.16 0.00 0.00 -1.54 0.00 0.00 41.25 38.45 2bvn s ASN 135 CO 0.21 -1.39 0.00 0.29 -3.04 0.00 0.00 177.10 173.17 2bvn n LYS 136 N -2.71 -1.67 0.00 0.43 5.02 -1.08 -0.93 118.16 117.21 2bvn n LYS 136 Ca 0.07 1.03 0.08 0.00 -2.02 0.00 0.00 58.31 57.48 2bvn n LYS 136 Cb 0.60 -5.64 0.42 0.00 -0.02 0.00 0.00 35.03 30.38 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 0.11 0.00 2.03 -1.89 -2.73 116.42 113.94 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 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 2bvn h ASP 138 CO 0.00 0.00 -0.37 0.80 -1.03 0.00 0.00 179.24 178.64 2bvn n MET 139 N -3.07 1.00 -4.63 4.15 1.56 -0.55 -4.89 117.12 110.70 2bvn n MET 139 Ca 0.02 -0.73 -0.29 0.00 -0.27 0.00 0.00 57.70 56.43 2bvn n MET 139 Cb 0.36 -1.48 -0.17 0.00 2.15 0.00 0.00 33.22 34.08 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 -2.50 1.64 -0.70 1.12 1.01 -1.03 -5.00 120.40 114.94 2bvn s VAL 140 Ca 0.21 -0.74 0.11 0.00 0.00 0.00 0.00 61.98 61.57 2bvn s VAL 140 Cb 0.19 -1.47 -0.09 0.00 0.00 0.00 0.00 36.38 35.01 2bvn s VAL 140 CO 0.55 0.47 0.54 -0.67 0.00 0.00 0.00 175.10 175.99 2bvn n ASP 141 N 4.02 0.77 -4.57 3.32 -0.08 -1.26 -4.90 116.55 113.85 2bvn n ASP 141 Ca -0.20 -0.89 -0.43 0.00 -1.51 0.00 0.00 54.79 51.77 2bvn n ASP 141 Cb 0.52 0.84 -0.04 0.00 2.34 0.00 0.00 41.12 44.78 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 -1.90 6.53 0.48 1.67 2.15 -1.26 -4.88 116.67 119.45 2bvn s ASP 142 Ca 0.06 0.21 0.20 0.00 0.43 0.00 0.00 52.55 53.45 2bvn s ASP 142 Cb 0.09 -2.44 1.19 0.00 -0.30 0.00 0.00 42.92 41.46 2bvn s ASP 142 CO 0.41 -0.96 2.03 -0.08 -0.17 0.00 0.00 175.17 176.40 2bvn h GLU 143 N 8.88 0.00 -0.12 4.34 4.57 -2.00 -1.62 114.58 128.64 2bvn h GLU 143 Ca -0.24 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.75 2bvn h GLU 143 Cb 1.08 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2bvn h GLU 143 CO 1.00 0.16 -0.72 0.93 -1.18 0.00 0.00 179.01 179.20 2bvn h GLU 144 N 0.00 0.54 -0.35 1.92 5.08 -2.00 -2.09 114.58 117.68 2bvn h GLU 144 Ca -0.00 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 57.90 2bvn h GLU 144 Cb 0.32 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2bvn h GLU 144 CO 0.02 1.05 0.09 1.25 -1.00 0.00 0.00 179.01 180.42 2bvn h LEU 145 N 0.38 0.53 -0.35 1.33 5.85 -1.72 -2.18 115.31 119.15 2bvn h LEU 145 Ca -0.03 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2bvn h LEU 145 Cb 1.30 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2bvn h LEU 145 CO 0.13 0.62 0.17 -0.07 -0.34 0.00 0.00 178.44 178.95 2bvn h LEU 146 N 0.41 0.45 -0.71 2.25 3.38 -1.35 -1.72 115.31 118.03 2bvn h LEU 146 Ca 0.11 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2bvn h LEU 146 Cb 0.30 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2bvn h LEU 146 CO 0.00 0.45 0.42 -0.33 0.09 0.00 0.00 178.44 179.07 2bvn h GLU 147 N 0.42 0.76 -0.16 1.13 5.08 -1.27 -0.80 114.58 119.75 2bvn h GLU 147 Ca 0.12 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bvn h GLU 147 Cb 0.12 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2bvn h GLU 147 CO -0.02 0.50 0.08 1.25 -1.00 0.00 0.00 179.01 179.83 2bvn h LEU 148 N 0.78 0.20 -0.66 1.33 6.46 -1.14 -1.41 115.31 120.88 2bvn h LEU 148 Ca 0.31 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2bvn h LEU 148 Cb 0.14 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 2bvn h LEU 148 CO -0.16 0.25 0.37 0.58 -0.62 0.00 0.00 178.44 178.86 2bvn h VAL 149 N 0.14 1.20 -0.26 1.05 2.07 -0.89 -1.54 116.25 118.02 2bvn h VAL 149 Ca 0.05 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2bvn h VAL 149 Cb 0.09 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2bvn h VAL 149 CO -0.01 0.22 0.17 -0.33 0.02 0.00 0.00 177.57 177.63 2bvn h GLU 150 N 0.90 0.33 -0.49 1.57 5.08 -1.04 -1.12 114.58 119.80 2bvn h GLU 150 Ca 0.23 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 2bvn h GLU 150 Cb 0.02 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.11 2bvn h GLU 150 CO -0.04 0.22 -0.00 1.98 -1.00 0.00 0.00 179.01 180.16 2bvn h MET 151 N 0.34 0.11 0.00 2.33 4.05 -0.79 0.54 114.93 121.51 2bvn h MET 151 Ca 0.10 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2bvn h MET 151 Cb -0.03 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2bvn h MET 151 CO -0.03 0.07 0.00 1.05 0.23 0.00 0.00 176.91 178.23 2bvn h GLU 152 N 0.11 0.00 -0.07 0.39 4.11 -0.94 -2.04 114.58 116.15 2bvn h GLU 152 Ca 0.25 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.44 2bvn h GLU 152 Cb 0.37 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2bvn h GLU 152 CO -0.42 0.00 -0.89 0.28 0.07 0.00 0.00 179.01 178.06 2bvn h VAL 153 N 0.00 1.30 -0.62 -1.06 2.07 0.31 -1.81 116.25 116.45 2bvn h VAL 153 Ca 0.00 -2.15 -0.07 0.00 0.82 0.00 0.00 66.70 65.31 2bvn h VAL 153 Cb 0.67 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 2bvn h VAL 153 CO 0.00 0.67 0.12 0.03 0.02 0.00 0.00 177.57 178.41 2bvn h ARG 154 N 0.42 1.01 -0.33 1.57 3.08 -0.72 -1.04 114.38 118.38 2bvn h ARG 154 Ca -0.08 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.60 2bvn h ARG 154 Cb 1.52 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.43 2bvn h ARG 154 CO 0.17 0.93 -0.26 0.93 -1.07 0.00 0.00 179.97 180.67 2bvn h GLU 155 N 0.92 0.67 -0.53 0.04 5.08 -1.37 -0.21 114.58 119.19 2bvn h GLU 155 Ca 0.19 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2bvn h GLU 155 Cb 0.40 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2bvn h GLU 155 CO 0.01 0.87 0.14 1.25 -1.00 0.00 0.00 179.01 180.27 2bvn h LEU 156 N 0.58 0.80 -0.47 1.33 5.85 -1.06 -0.12 115.31 122.22 2bvn h LEU 156 Ca 0.08 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2bvn h LEU 156 Cb 0.75 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2bvn h LEU 156 CO 0.06 0.82 0.14 -0.07 -0.34 0.00 0.00 178.44 179.04 2bvn h LEU 157 N 0.74 0.69 -1.12 2.25 3.38 -0.89 -2.83 115.31 117.54 2bvn h LEU 157 Ca 0.17 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2bvn h LEU 157 Cb 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2bvn h LEU 157 CO 0.00 0.72 0.11 0.28 0.09 0.00 0.00 178.44 179.64 2bvn h SER 158 N 0.63 0.68 0.39 -0.43 0.02 -0.74 -1.30 113.55 112.80 2bvn h SER 158 Ca 0.15 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2bvn h SER 158 Cb 0.28 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2bvn h SER 158 CO -0.00 0.68 0.00 -0.61 -1.14 0.00 0.00 176.83 175.76 2bvn h GLN 159 N 0.71 0.00 -0.35 3.45 4.15 -0.77 -1.06 115.11 121.25 2bvn h GLN 159 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2bvn h GLN 159 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2bvn h GLN 159 CO -0.00 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 177.56 2bvn n TYR 160 N -2.73 1.14 -2.69 3.99 4.01 -0.63 -4.96 117.16 115.29 2bvn n TYR 160 Ca -0.01 -0.80 -0.12 0.00 -0.16 0.00 0.00 57.90 56.81 2bvn n TYR 160 Cb 0.15 -0.32 0.02 0.00 -0.31 0.00 0.00 39.34 38.88 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 -0.13 -4.01 -4.63 7.72 2.03 -0.40 -4.85 116.55 112.28 2bvn n ASP 161 Ca 0.22 -0.16 -0.27 0.00 0.52 0.00 0.00 54.79 55.10 2bvn n ASP 161 Cb 0.91 -2.89 -0.08 0.00 -0.72 0.00 0.00 41.12 38.34 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 -2.89 2.76 -0.47 -0.67 0.08 -0.59 -5.01 117.98 111.19 2bvn s PHE 162 Ca 0.17 -0.17 -0.15 0.00 0.12 0.00 0.00 56.93 56.90 2bvn s PHE 162 Cb -0.08 -1.34 -0.15 0.00 -0.57 0.00 0.00 43.02 40.88 2bvn s PHE 162 CO 0.21 0.52 1.71 -2.30 -0.10 0.00 0.00 175.22 175.25 2bvn n PRO 163 N -0.07 1.00 -0.31 0.24 -0.02 -1.26 -3.61 135.00 130.97 2bvn n PRO 163 Ca -0.10 -1.28 0.16 0.00 -2.02 0.00 0.00 63.50 60.26 2bvn n PRO 163 Cb 0.55 -2.52 0.35 0.00 -0.02 0.00 0.00 33.50 31.86 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 12.61 1.59 2.00 -1.23 0.00 -1.83 -0.60 103.07 115.60 2bvn h GLY 164 Ca 0.32 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.44 2bvn h GLY 164 CO 1.66 -0.40 -0.49 -0.55 0.00 0.00 0.00 176.54 176.76 2bvn h ASP 165 N 0.26 0.00 -0.14 0.19 3.32 -1.85 -3.19 116.42 115.00 2bvn h ASP 165 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 2bvn h ASP 165 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2bvn h ASP 165 CO -0.64 0.49 0.00 0.47 -1.72 0.00 0.00 179.24 177.85 2bvn n ASP 166 N -3.41 2.78 -4.68 6.45 8.00 -0.36 -4.95 116.55 120.38 2bvn n ASP 166 Ca 0.01 -1.90 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 2bvn n ASP 166 Cb 0.64 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 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 -1.84 3.87 0.16 -3.53 2.01 -0.44 -4.98 115.64 110.89 2bvn s THR 167 Ca 0.33 1.20 -0.30 0.00 0.31 0.00 0.00 61.69 63.23 2bvn s THR 167 Cb 0.21 -3.77 -0.07 0.00 0.01 0.00 0.00 72.50 68.87 2bvn s THR 167 CO 0.31 -0.03 1.20 -2.16 -0.69 0.00 0.00 174.62 173.24 2bvn s PRO 168 N 2.69 4.48 -0.14 4.92 0.04 -1.26 -4.93 135.00 140.80 2bvn s PRO 168 Ca 0.62 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.51 2bvn s PRO 168 Cb -0.29 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 31.00 2bvn s PRO 168 CO 0.24 -0.12 -0.15 0.42 0.04 0.00 0.00 177.00 177.43 2bvn s ILE 169 N 0.20 1.63 -0.20 0.56 1.01 -1.26 -1.73 121.20 121.41 2bvn s ILE 169 Ca 0.54 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 2bvn s ILE 169 Cb -0.32 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2bvn s ILE 169 CO 0.35 0.47 0.06 -0.69 0.00 0.00 0.00 174.94 175.12 2bvn s VAL 170 N 1.36 4.62 -0.41 2.92 1.01 -0.40 -4.95 120.40 124.56 2bvn s VAL 170 Ca 0.03 -0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.72 2bvn s VAL 170 Cb -0.13 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2bvn s VAL 170 CO -0.09 0.43 0.60 -0.13 0.00 0.00 0.00 175.10 175.91 2bvn s ARG 171 N 0.66 3.38 0.01 2.72 0.52 -1.26 0.10 118.95 125.09 2bvn s ARG 171 Ca 0.03 -0.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 2bvn s ARG 171 Cb -0.13 -3.91 -0.00 0.00 0.52 0.00 0.00 34.95 31.43 2bvn s ARG 171 CO 0.02 -0.89 0.01 0.41 0.02 0.00 0.00 175.30 174.87 2bvn n GLY 172 N 4.94 3.34 2.59 -3.53 0.00 -0.04 -4.91 105.19 107.59 2bvn n GLY 172 Ca -0.03 -1.46 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.07 2.96 0.23 1.61 0.15 -1.26 -1.56 113.70 114.76 2bvn s SER 173 Ca 0.01 -0.96 -0.07 0.00 0.70 0.00 0.00 55.95 55.64 2bvn s SER 173 Cb -0.00 -0.33 0.21 0.00 -1.71 0.00 0.00 66.02 64.19 2bvn s SER 173 CO 0.01 -0.39 1.83 0.00 1.20 0.00 0.00 173.24 175.89 2bvn h ALA 174 N 8.39 1.14 0.07 5.45 0.00 -1.94 -2.34 119.26 130.03 2bvn h ALA 174 Ca -0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bvn h ALA 174 Cb 1.08 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2bvn h ALA 174 CO 0.36 0.66 -0.03 1.25 0.00 0.00 0.00 179.25 181.50 2bvn h LEU 175 N 1.22 -0.08 -1.14 0.00 5.85 -1.95 -1.01 115.31 118.21 2bvn h LEU 175 Ca 0.30 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2bvn h LEU 175 Cb 0.09 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2bvn h LEU 175 CO -0.04 0.29 0.48 0.11 -0.34 0.00 0.00 178.44 178.93 2bvn h LYS 176 N -0.45 1.07 -0.52 1.25 1.79 -1.96 -0.82 116.57 116.92 2bvn h LYS 176 Ca -0.01 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.32 2bvn h LYS 176 Cb 0.39 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 2bvn h LYS 176 CO 0.02 0.74 0.14 0.00 -1.08 0.00 0.00 179.45 179.27 2bvn h ALA 177 N 1.44 0.68 -0.19 3.86 0.00 -1.37 -1.90 119.26 121.78 2bvn h ALA 177 Ca 0.28 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bvn h ALA 177 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2bvn h ALA 177 CO -0.05 0.36 -0.06 1.25 0.00 0.00 0.00 179.25 180.75 2bvn h LEU 178 N 0.72 0.27 -0.16 0.00 6.46 -0.60 -2.37 115.31 119.63 2bvn h LEU 178 Ca 0.16 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2bvn h LEU 178 Cb 0.32 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2bvn h LEU 178 CO -0.00 0.38 -0.01 -0.62 -0.62 0.00 0.00 178.44 177.57 2bvn n GLU 179 N -4.31 0.99 -0.08 1.25 1.02 -0.37 -4.92 120.64 114.21 2bvn n GLU 179 Ca -0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2bvn n GLU 179 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 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 1.09 0.75 3.60 0.62 0.00 -0.89 -5.04 105.19 105.32 2bvn n GLY 180 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.49 5.98 0.28 1.61 -1.08 -0.76 -4.88 116.67 115.33 2bvn s ASP 181 Ca 0.00 1.14 0.01 0.00 -0.52 0.00 0.00 52.55 53.19 2bvn s ASP 181 Cb 0.00 -2.53 0.60 0.00 -1.46 0.00 0.00 42.92 39.53 2bvn s ASP 181 CO 0.00 -1.66 1.77 0.00 0.52 0.00 0.00 175.17 175.80 2bvn h ALA 182 N 12.38 1.42 -0.38 3.66 0.00 -1.93 0.16 119.26 134.56 2bvn h ALA 182 Ca -0.32 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2bvn h ALA 182 Cb 1.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2bvn h ALA 182 CO 1.05 -0.06 0.15 0.93 0.00 0.00 0.00 179.25 181.32 2bvn h GLU 183 N 0.69 0.53 0.00 0.00 5.08 -1.98 -2.38 114.58 116.52 2bvn h GLU 183 Ca 0.51 -0.07 -0.25 0.00 -1.00 0.00 0.00 59.36 58.55 2bvn h GLU 183 Cb 0.73 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2bvn h GLU 183 CO -0.37 0.44 -1.35 -1.49 -1.00 0.00 0.00 179.01 175.25 2bvn h TRP 184 N 0.53 0.02 -0.11 4.33 4.06 -1.61 -3.27 115.95 119.91 2bvn h TRP 184 Ca 0.13 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.06 2bvn h TRP 184 Cb 0.11 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 2bvn h TRP 184 CO 0.00 1.01 0.00 0.93 -3.56 0.00 0.00 178.44 176.83 2bvn h GLU 185 N 0.00 0.15 -0.29 0.49 5.08 -0.64 -0.51 114.58 118.86 2bvn h GLU 185 Ca -0.15 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2bvn h GLU 185 Cb 1.89 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.10 2bvn h GLU 185 CO 0.11 0.16 0.18 0.00 -1.00 0.00 0.00 179.01 178.46 2bvn h ALA 186 N 1.86 1.78 -0.20 3.43 0.00 -1.48 -1.75 119.26 122.90 2bvn h ALA 186 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2bvn h ALA 186 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bvn h ALA 186 CO 0.00 0.20 -0.38 0.87 0.00 0.00 0.00 179.25 179.94 2bvn h LYS 187 N 0.39 0.45 -0.57 0.00 1.79 -1.24 -1.44 116.57 115.95 2bvn h LYS 187 Ca 0.11 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 58.34 2bvn h LYS 187 Cb -0.03 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 2bvn h LYS 187 CO -0.02 0.76 0.26 0.82 -1.08 0.00 0.00 179.45 180.19 2bvn h ILE 188 N 0.37 1.21 -0.18 1.86 1.08 -1.28 -0.21 117.51 120.36 2bvn h ILE 188 Ca 0.04 -0.63 -0.06 0.00 -0.39 0.00 0.00 64.86 63.82 2bvn h ILE 188 Cb 0.84 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.15 2bvn h ILE 188 CO 0.07 0.25 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.55 2bvn h LEU 189 N 0.77 0.29 -0.20 1.44 3.38 -1.08 0.02 115.31 119.95 2bvn h LEU 189 Ca 0.19 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2bvn h LEU 189 Cb 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2bvn h LEU 189 CO -0.02 0.48 0.04 -0.08 0.09 0.00 0.00 178.44 178.95 2bvn h GLU 190 N 0.29 0.32 -0.44 1.13 4.81 -0.63 0.13 114.58 120.18 2bvn h GLU 190 Ca 0.05 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2bvn h GLU 190 Cb 0.46 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 2bvn h GLU 190 CO 0.03 0.47 0.19 1.25 -0.73 0.00 0.00 179.01 180.22 2bvn h LEU 191 N 0.12 0.25 -1.45 1.64 5.85 -0.17 -0.36 115.31 121.20 2bvn h LEU 191 Ca 0.06 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2bvn h LEU 191 Cb 0.30 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2bvn h LEU 191 CO 0.00 0.18 0.35 0.00 -0.34 0.00 0.00 178.44 178.64 2bvn h ALA 192 N 1.26 1.59 -0.67 1.25 0.00 -0.79 -0.89 119.26 121.02 2bvn h ALA 192 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2bvn h ALA 192 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2bvn h ALA 192 CO -0.17 0.37 0.43 0.78 0.00 0.00 0.00 179.25 180.66 2bvn h GLY 193 N 0.75 0.94 1.66 0.00 0.00 0.71 -1.94 103.07 105.20 2bvn h GLY 193 Ca 0.20 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 2bvn h GLY 193 CO -0.04 0.36 -0.30 0.74 0.00 0.00 0.00 176.54 177.30 2bvn h PHE 194 N 0.90 0.44 -0.55 5.60 0.04 -0.32 -0.23 116.94 122.82 2bvn h PHE 194 Ca 0.24 -0.10 0.01 0.00 2.80 0.00 0.00 57.97 60.92 2bvn h PHE 194 Cb -0.08 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 2bvn h PHE 194 CO -0.02 0.65 0.36 -0.07 -0.60 0.00 0.00 178.31 178.63 2bvn h LEU 195 N 0.34 0.63 -0.46 1.54 3.38 -0.68 0.29 115.31 120.35 2bvn h LEU 195 Ca 0.05 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2bvn h LEU 195 Cb 0.70 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2bvn h LEU 195 CO 0.05 0.46 0.09 0.44 0.09 0.00 0.00 178.44 179.57 2bvn h ASP 196 N 0.74 0.72 0.11 -0.43 3.45 -0.87 -3.14 116.42 117.00 2bvn h ASP 196 Ca 0.20 -0.25 -0.37 0.00 0.43 0.00 0.00 57.03 57.04 2bvn h ASP 196 Cb -0.08 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.47 2bvn h ASP 196 CO -0.04 0.78 -2.08 -1.54 -1.57 0.00 0.00 179.24 174.79 2bvn n SER 197 N -4.47 2.07 0.08 6.45 3.41 -0.14 -4.50 113.62 116.52 2bvn n SER 197 Ca 0.01 0.15 -0.09 0.00 -0.26 0.00 0.00 58.87 58.68 2bvn n SER 197 Cb 0.24 -0.76 -0.00 0.00 -0.26 0.00 0.00 64.21 63.42 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 0.06 0.34 -3.57 7.33 5.03 -0.59 -3.42 116.97 122.16 2bvn h TYR 198 Ca -0.45 -0.18 -0.68 0.00 2.58 0.00 0.00 58.73 60.00 2bvn h TYR 198 Cb 2.01 -0.04 -0.17 0.00 1.55 0.00 0.00 36.73 40.08 2bvn h TYR 198 CO 0.07 0.99 -0.12 0.42 -1.32 0.00 0.00 178.16 178.19 2bvn s ILE 199 N -3.26 5.03 0.63 1.81 1.01 -1.19 -5.06 121.20 120.18 2bvn s ILE 199 Ca -0.03 -0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.30 2bvn s ILE 199 Cb 0.10 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2bvn s ILE 199 CO 0.83 -0.41 1.21 -2.16 0.00 0.00 0.00 174.94 174.41 2bvn s PRO 200 N 2.31 2.75 0.03 2.79 0.04 -1.26 -4.81 135.00 136.84 2bvn s PRO 200 Ca 0.15 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2bvn s PRO 200 Cb -0.16 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2bvn s PRO 200 CO 0.15 -1.38 1.97 -1.91 0.04 0.00 0.00 177.00 175.86 2bvn n GLU 201 N -1.89 2.81 -2.15 4.56 2.13 -1.26 -4.92 120.64 119.92 2bvn n GLU 201 Ca 0.14 1.03 -0.40 0.00 0.66 0.00 0.00 57.16 58.59 2bvn n GLU 201 Cb 0.50 -2.98 -0.02 0.00 0.27 0.00 0.00 31.44 29.21 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 4.44 4.21 0.13 5.31 0.02 -1.26 -5.01 135.00 142.85 2bvn s PRO 202 Ca 0.89 2.11 -0.27 0.00 0.02 0.00 0.00 61.00 63.76 2bvn s PRO 202 Cb -0.46 -2.92 -0.07 0.00 0.02 0.00 0.00 34.50 31.07 2bvn s PRO 202 CO 0.43 -0.27 0.83 -1.21 -0.33 0.00 0.00 177.00 176.45 2bvn s GLU 203 N -1.98 4.61 -0.10 5.54 2.02 -1.26 -5.05 118.70 122.48 2bvn s GLU 203 Ca 0.52 1.22 0.02 0.00 0.02 0.00 0.00 54.97 56.76 2bvn s GLU 203 Cb -0.37 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.53 2bvn s GLU 203 CO 0.49 0.42 -0.18 1.03 0.02 0.00 0.00 175.26 177.04 2bvn s ARG 204 N -0.65 3.02 -1.47 1.61 1.81 -1.26 -5.02 118.95 116.98 2bvn s ARG 204 Ca 0.39 -0.77 -0.11 0.00 -1.72 0.00 0.00 55.73 53.52 2bvn s ARG 204 Cb -0.23 -2.43 -0.06 0.00 -0.45 0.00 0.00 34.95 31.78 2bvn s ARG 204 CO 0.27 0.30 2.67 0.00 -0.68 0.00 0.00 175.30 177.86 2bvn n ALA 205 N 3.22 6.66 0.21 2.13 0.00 -1.26 -4.67 120.51 126.80 2bvn n ALA 205 Ca -0.18 -3.38 0.07 0.00 0.00 0.00 0.00 53.44 49.95 2bvn n ALA 205 Cb 0.53 -3.37 0.45 0.00 0.00 0.00 0.00 19.45 17.06 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 3.30 0.85 -0.30 0.00 2.04 -1.91 -0.53 117.51 120.96 2bvn h ILE 206 Ca 0.75 -1.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 2bvn h ILE 206 Cb 0.35 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 2bvn h ILE 206 CO 1.77 0.29 0.11 0.47 0.00 0.00 0.00 178.15 180.79 2bvn n ASP 207 N -3.66 3.09 -4.63 1.72 8.00 -1.26 -4.02 116.55 115.78 2bvn n ASP 207 Ca -0.01 -2.49 -0.25 0.00 0.71 0.00 0.00 54.79 52.75 2bvn n ASP 207 Cb 0.41 -0.60 -0.09 0.00 -0.02 0.00 0.00 41.12 40.82 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 -1.57 2.05 0.34 -1.24 1.02 -1.21 -5.01 119.74 114.13 2bvn s LYS 208 Ca 0.23 -1.82 -0.29 0.00 0.02 0.00 0.00 55.97 54.11 2bvn s LYS 208 Cb 0.18 -1.88 -0.11 0.00 -0.52 0.00 0.00 37.83 35.51 2bvn s LYS 208 CO 0.06 0.08 1.42 -1.25 -0.92 0.00 0.00 175.35 174.74 2bvn s PRO 209 N -3.73 4.22 0.21 -1.68 0.04 -1.26 -3.51 135.00 129.30 2bvn s PRO 209 Ca 0.35 2.41 -0.32 0.00 0.04 0.00 0.00 61.00 63.48 2bvn s PRO 209 Cb 0.02 -3.02 -0.14 0.00 0.04 0.00 0.00 34.50 31.40 2bvn s PRO 209 CO 0.19 -0.39 1.38 0.34 0.04 0.00 0.00 177.00 178.56 2bvn n PHE 210 N 0.85 2.00 -3.69 0.56 7.35 -1.26 -4.36 117.46 118.91 2bvn n PHE 210 Ca 0.01 0.46 -0.11 0.00 -0.76 0.00 0.00 57.45 57.06 2bvn n PHE 210 Cb 0.40 -2.43 -0.10 0.00 0.35 0.00 0.00 39.48 37.70 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 0.31 -0.16 -0.14 -2.13 0.20 -0.71 -1.35 118.68 114.70 2bvn s LEU 211 Ca 0.71 1.04 -0.04 0.00 0.69 0.00 0.00 54.13 56.53 2bvn s LEU 211 Cb -0.70 1.67 0.07 0.00 -0.43 0.00 0.00 46.19 46.79 2bvn s LEU 211 CO 0.48 -0.19 0.17 -0.22 -0.29 0.00 0.00 176.35 176.30 2bvn s LEU 212 N 0.98 -0.03 -0.00 -0.68 0.20 0.64 -1.46 118.68 118.32 2bvn s LEU 212 Ca -0.06 -0.01 -0.30 0.00 0.69 0.00 0.00 54.13 54.45 2bvn s LEU 212 Cb -0.06 0.24 -0.04 0.00 -0.43 0.00 0.00 46.19 45.90 2bvn s LEU 212 CO -0.09 -0.29 1.12 -2.16 -0.29 0.00 0.00 176.35 174.64 2bvn s PRO 213 N 2.28 4.44 -0.07 0.98 0.04 -1.26 -0.30 135.00 141.12 2bvn s PRO 213 Ca 0.04 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 2bvn s PRO 213 Cb -0.14 -3.45 -0.02 0.00 0.04 0.00 0.00 34.50 30.92 2bvn s PRO 213 CO -0.09 -0.26 1.07 0.42 0.04 0.00 0.00 177.00 178.18 2bvn s ILE 214 N 1.46 4.62 0.00 0.56 1.01 -0.47 -4.35 121.20 124.02 2bvn s ILE 214 Ca 0.55 1.90 0.00 0.00 0.00 0.00 0.00 60.65 63.10 2bvn s ILE 214 Cb -0.25 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.01 2bvn s ILE 214 CO 0.26 0.02 0.00 -0.62 0.00 0.00 0.00 174.94 174.60 2bvn n GLU 215 N 4.90 0.00 -3.97 2.79 1.02 -0.37 -1.79 120.64 123.23 2bvn n GLU 215 Ca 0.09 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.91 2bvn n GLU 215 Cb 0.48 -0.34 -0.05 0.00 -0.02 0.00 0.00 31.44 31.51 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 -3.89 6.12 -0.31 1.62 -0.00 -1.25 -4.38 116.67 114.58 2bvn s ASP 216 Ca 0.00 0.24 -0.02 0.00 -0.00 0.00 0.00 52.55 52.76 2bvn s ASP 216 Cb 0.00 -1.85 0.11 0.00 -0.00 0.00 0.00 42.92 41.18 2bvn s ASP 216 CO 0.00 0.22 0.14 -0.69 -0.00 0.00 0.00 175.17 174.85 2bvn s VAL 217 N -1.37 0.19 0.02 -1.27 1.01 -1.26 -0.67 120.40 117.06 2bvn s VAL 217 Ca 0.29 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2bvn s VAL 217 Cb -0.13 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2bvn s VAL 217 CO 0.21 -0.77 -0.15 0.72 0.00 0.00 0.00 175.10 175.11 2bvn s PHE 218 N 1.77 2.65 -0.03 5.22 -0.12 -0.68 -4.96 117.98 121.82 2bvn s PHE 218 Ca 0.11 -0.20 -0.18 0.00 -0.05 0.00 0.00 56.93 56.61 2bvn s PHE 218 Cb -0.18 -1.52 -0.05 0.00 -0.63 0.00 0.00 43.02 40.64 2bvn s PHE 218 CO -0.27 0.27 0.51 0.45 -0.05 0.00 0.00 175.22 176.13 2bvn s SER 219 N -1.34 6.85 -0.26 1.98 0.15 -1.26 -1.74 113.70 118.07 2bvn s SER 219 Ca 0.15 1.01 -0.03 0.00 0.70 0.00 0.00 55.95 57.77 2bvn s SER 219 Cb -0.11 -2.31 0.02 0.00 -1.71 0.00 0.00 66.02 61.91 2bvn s SER 219 CO 0.05 0.14 -0.02 -0.63 1.20 0.00 0.00 173.24 173.99 2bvn s ILE 220 N -0.24 3.24 -0.08 6.45 -1.09 -0.98 -4.99 121.20 123.49 2bvn s ILE 220 Ca 0.27 -0.88 -0.37 0.00 -2.23 0.00 0.00 60.65 57.45 2bvn s ILE 220 Cb -0.17 -2.64 -0.14 0.00 -1.58 0.00 0.00 42.46 37.93 2bvn s ILE 220 CO 0.14 0.18 1.69 -0.24 -1.23 0.00 0.00 174.94 175.49 2bvn n SER 221 N 4.74 2.72 0.00 3.58 2.88 -1.26 -1.31 113.62 124.97 2bvn n SER 221 Ca -0.16 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 2bvn n SER 221 Cb 0.48 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2bvn n SER 221 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bvn n GLY 222 N 3.85 0.47 0.00 0.46 0.00 -1.26 -4.88 105.19 103.82 2bvn n GLY 222 Ca 0.22 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.95 0.77 0.00 1.61 1.74 -0.42 -5.16 116.66 112.25 2bvn n ARG 223 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2bvn n ARG 223 Cb 0.00 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 2bvn n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bvn n GLY 224 N 1.82 0.30 3.83 -0.13 0.00 -1.18 -4.84 105.19 105.00 2bvn n GLY 224 Ca 0.00 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 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 0.00 4.97 -0.10 2.61 2.01 -1.22 -2.33 115.64 121.58 2bvn s THR 225 Ca 0.00 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.59 2bvn s THR 225 Cb 0.00 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 69.18 2bvn s THR 225 CO 0.00 0.26 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.34 2bvn s VAL 226 N -1.32 1.53 -0.00 3.82 1.01 -0.71 -0.74 120.40 123.98 2bvn s VAL 226 Ca 0.27 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2bvn s VAL 226 Cb -0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2bvn s VAL 226 CO 0.19 0.45 -0.03 0.68 0.00 0.00 0.00 175.10 176.39 2bvn s VAL 227 N 0.87 3.92 0.37 2.92 -7.23 -0.67 -1.69 120.40 118.89 2bvn s VAL 227 Ca -0.09 -0.68 0.08 0.00 -1.81 0.00 0.00 61.98 59.49 2bvn s VAL 227 Cb -0.15 -2.72 -0.07 0.00 0.56 0.00 0.00 36.38 33.99 2bvn s VAL 227 CO 0.00 0.39 -0.05 0.42 -0.31 0.00 0.00 175.10 175.55 2bvn s THR 228 N -1.04 2.13 -5.00 5.32 -4.23 0.16 0.16 115.64 113.13 2bvn s THR 228 Ca 0.18 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2bvn s THR 228 Cb -0.11 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.93 2bvn s THR 228 CO 0.09 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2bvn n GLY 229 N -0.87 -1.74 3.77 3.99 0.00 -0.94 -1.23 105.19 108.18 2bvn n GLY 229 Ca -0.05 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.81 3.82 -0.35 1.61 3.52 -1.26 -1.42 118.95 123.06 2bvn s ARG 230 Ca 0.00 -0.21 -0.29 0.00 -0.13 0.00 0.00 55.73 55.10 2bvn s ARG 230 Cb 0.00 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.11 2bvn s ARG 230 CO 0.00 0.50 1.67 0.08 -0.81 0.00 0.00 175.30 176.74 2bvn s VAL 231 N -0.23 3.61 0.15 7.11 1.01 -0.39 -4.15 120.40 127.51 2bvn s VAL 231 Ca 0.10 0.63 -0.14 0.00 0.00 0.00 0.00 61.98 62.57 2bvn s VAL 231 Cb -0.12 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.47 2bvn s VAL 231 CO 0.01 -0.52 1.70 -0.08 0.00 0.00 0.00 175.10 176.21 2bvn h GLU 232 N 12.11 0.72 -2.92 2.72 4.81 -1.61 -0.54 114.58 129.89 2bvn h GLU 232 Ca -0.32 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2bvn h GLU 232 Cb 1.15 -0.11 -0.12 0.00 0.63 0.00 0.00 28.75 30.29 2bvn h GLU 232 CO 1.05 0.66 0.24 -0.98 -0.73 0.00 0.00 179.01 179.24 2bvn s ARG 233 N -5.53 1.23 1.95 1.92 1.70 -1.16 -4.55 118.95 114.52 2bvn s ARG 233 Ca -0.13 -0.44 0.00 0.00 -0.47 0.00 0.00 55.73 54.69 2bvn s ARG 233 Cb 0.11 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 35.06 2bvn s ARG 233 CO 0.77 -0.54 0.00 0.41 -1.08 0.00 0.00 175.30 174.86 2bvn n GLY 234 N -0.34 -1.46 3.08 3.88 0.00 -0.21 -1.74 105.19 108.39 2bvn n GLY 234 Ca -0.16 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.19 -0.61 1.01 -1.26 -1.69 121.20 118.45 2bvn s ILE 235 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 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 0.61 2.96 0.09 2.92 1.10 -0.54 -4.64 121.20 123.70 2bvn s ILE 236 Ca -0.04 -0.65 0.07 0.00 -0.51 0.00 0.00 60.65 59.52 2bvn s ILE 236 Cb -0.05 -2.30 -0.04 0.00 0.15 0.00 0.00 42.46 40.22 2bvn s ILE 236 CO -0.03 0.48 -0.10 -0.54 -2.11 0.00 0.00 174.94 172.63 2bvn s LYS 237 N 1.14 2.17 0.21 3.50 1.02 -1.26 -0.40 119.74 126.12 2bvn s LYS 237 Ca 0.01 -0.99 -0.32 0.00 0.02 0.00 0.00 55.97 54.69 2bvn s LYS 237 Cb -0.14 -2.32 -0.13 0.00 -0.52 0.00 0.00 37.83 34.71 2bvn s LYS 237 CO -0.03 0.52 1.57 0.28 -0.92 0.00 0.00 175.35 176.77 2bvn n VAL 238 N 0.84 0.40 0.00 3.17 0.31 -0.53 -1.74 118.33 120.77 2bvn n VAL 238 Ca -0.14 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2bvn n VAL 238 Cb 0.52 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 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 3.02 2.90 3.79 2.92 0.00 0.11 -5.03 105.19 112.90 2bvn n GLY 239 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.34 3.89 0.37 1.61 2.02 -0.71 -4.69 118.70 120.84 2bvn s GLU 240 Ca 0.00 1.47 -0.03 0.00 0.02 0.00 0.00 54.97 56.44 2bvn s GLU 240 Cb 0.00 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 2bvn s GLU 240 CO 0.00 -0.38 0.62 -1.83 0.02 0.00 0.00 175.26 173.69 2bvn s GLU 241 N -2.93 3.55 0.20 1.61 -1.05 -1.26 -0.40 118.70 118.42 2bvn s GLU 241 Ca 0.64 -0.08 -0.06 0.00 -0.15 0.00 0.00 54.97 55.32 2bvn s GLU 241 Cb -0.20 -2.57 -0.02 0.00 -0.44 0.00 0.00 34.13 30.89 2bvn s GLU 241 CO 0.24 0.06 0.26 0.14 0.95 0.00 0.00 175.26 176.92 2bvn s VAL 242 N -2.37 0.02 0.16 1.83 -7.23 0.68 -4.51 120.40 108.97 2bvn s VAL 242 Ca 0.43 -1.70 0.11 0.00 -1.81 0.00 0.00 61.98 59.01 2bvn s VAL 242 Cb -0.10 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 2bvn s VAL 242 CO 0.37 -0.08 -0.23 -1.61 -0.31 0.00 0.00 175.10 173.23 2bvn s GLU 243 N -4.07 1.55 -0.36 4.82 2.02 -0.07 -1.09 118.70 121.50 2bvn s GLU 243 Ca 0.29 -1.39 -0.03 0.00 0.02 0.00 0.00 54.97 53.86 2bvn s GLU 243 Cb 0.04 -1.93 0.08 0.00 0.10 0.00 0.00 34.13 32.42 2bvn s GLU 243 CO 0.08 0.43 0.12 0.42 0.02 0.00 0.00 175.26 176.33 2bvn s ILE 244 N -1.38 3.27 -0.08 -1.63 1.09 -0.51 -1.40 121.20 120.56 2bvn s ILE 244 Ca 0.18 -1.67 0.00 0.00 -1.10 0.00 0.00 60.65 58.07 2bvn s ILE 244 Cb -0.09 -3.05 -0.03 0.00 -1.06 0.00 0.00 42.46 38.23 2bvn s ILE 244 CO 0.09 -0.41 -0.07 -0.69 -0.10 0.00 0.00 174.94 173.76 2bvn s VAL 245 N 1.22 3.65 0.00 2.92 1.01 -0.56 -2.58 120.40 126.06 2bvn s VAL 245 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2bvn s VAL 245 Cb -0.21 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.67 2bvn s VAL 245 CO -0.02 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2bvn n GLY 246 N 2.43 2.90 5.00 4.51 0.00 -1.26 -1.55 105.19 117.22 2bvn n GLY 246 Ca -0.18 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.63 -0.61 5.41 0.66 -4.72 119.36 117.85 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 0.24 -2.44 0.38 5.02 -1.26 -4.44 118.16 115.66 2bvn n LYS 248 Ca 0.00 -2.03 -0.41 0.00 -2.02 0.00 0.00 58.31 53.85 2bvn n LYS 248 Cb 0.00 -0.40 -0.04 0.00 -0.02 0.00 0.00 35.03 34.57 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 -4.23 4.55 0.10 1.97 2.12 -1.26 -4.93 118.70 117.02 2bvn s GLU 249 Ca 0.47 1.81 -0.36 0.00 0.36 0.00 0.00 54.97 57.25 2bvn s GLU 249 Cb -0.03 -3.24 -0.15 0.00 0.26 0.00 0.00 34.13 30.96 2bvn s GLU 249 CO 0.31 0.02 1.45 2.41 -0.54 0.00 0.00 175.26 178.91 2bvn n THR 250 N 2.20 0.02 -4.41 -1.70 -1.04 -1.26 -4.95 114.28 103.14 2bvn n THR 250 Ca 0.03 -0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.78 2bvn n THR 250 Cb 0.45 -1.13 -0.09 0.00 -1.82 0.00 0.00 70.33 67.74 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 0.79 2.02 0.07 -2.82 -0.21 -1.07 -4.97 119.66 113.47 2bvn s GLN 251 Ca 0.83 -1.89 0.06 0.00 0.02 0.00 0.00 55.36 54.38 2bvn s GLN 251 Cb -0.84 -1.82 -0.03 0.00 1.00 0.00 0.00 33.01 31.31 2bvn s GLN 251 CO 0.44 0.05 -0.17 0.21 -2.12 0.00 0.00 175.29 173.70 2bvn s LYS 252 N -3.73 1.01 0.26 2.91 2.20 -1.26 -1.42 119.74 119.71 2bvn s LYS 252 Ca 0.35 -0.96 -0.08 0.00 -0.36 0.00 0.00 55.97 54.93 2bvn s LYS 252 Cb 0.04 -1.10 0.03 0.00 -1.51 0.00 0.00 37.83 35.28 2bvn s LYS 252 CO 0.19 0.26 0.48 0.45 -0.36 0.00 0.00 175.35 176.38 2bvn n SER 253 N 1.47 -1.40 -4.07 1.43 2.88 -0.25 -4.98 113.62 108.70 2bvn n SER 253 Ca -0.19 -2.10 -0.22 0.00 -1.33 0.00 0.00 58.87 55.03 2bvn n SER 253 Cb 0.54 2.37 -0.15 0.00 -0.75 0.00 0.00 64.21 66.22 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 -2.46 1.03 -0.30 2.46 2.01 -1.26 -0.23 115.64 116.89 2bvn s THR 254 Ca 0.12 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2bvn s THR 254 Cb -0.03 -0.89 -0.00 0.00 0.01 0.00 0.00 72.50 71.60 2bvn s THR 254 CO 0.09 0.30 1.33 0.00 -0.69 0.00 0.00 174.62 175.65 2bvn n THR 256 N 6.26 0.00 0.00 0.00 -1.04 0.03 0.10 114.28 119.63 2bvn n THR 256 Ca 0.15 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2bvn n THR 256 Cb 0.47 0.91 0.00 0.00 -1.82 0.00 0.00 70.33 69.89 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 1.45 1.16 2.89 3.41 0.00 -1.22 -4.87 105.19 108.01 2bvn n GLY 257 Ca 0.07 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 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 0.31 0.23 1.61 1.01 -1.26 -0.52 120.40 119.79 2bvn s VAL 258 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2bvn s VAL 258 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2bvn s VAL 258 CO 0.00 0.13 0.05 -1.83 0.00 0.00 0.00 175.10 173.45 2bvn s GLU 259 N 0.40 1.33 0.22 2.72 -1.05 -0.32 -1.16 118.70 120.84 2bvn s GLU 259 Ca -0.04 -1.69 -0.09 0.00 -0.15 0.00 0.00 54.97 53.00 2bvn s GLU 259 Cb -0.07 -0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 33.25 2bvn s GLU 259 CO -0.01 -0.21 0.35 1.41 0.95 0.00 0.00 175.26 177.76 2bvn s MET 260 N -3.96 1.39 -0.17 -4.83 1.75 -0.40 -1.89 119.30 111.19 2bvn s MET 260 Ca 0.32 -1.35 -0.31 0.00 -1.25 0.00 0.00 55.69 53.11 2bvn s MET 260 Cb 0.07 0.40 -0.08 0.00 2.84 0.00 0.00 34.83 38.06 2bvn s MET 260 CO 0.10 -0.54 2.10 0.34 -0.65 0.00 0.00 175.02 176.37 2bvn n PHE 261 N -0.33 2.07 -3.16 4.11 7.35 -1.26 -2.34 117.46 123.91 2bvn n PHE 261 Ca -0.01 -0.07 -0.15 0.00 -0.76 0.00 0.00 57.45 56.46 2bvn n PHE 261 Cb 0.63 -2.69 0.05 0.00 0.35 0.00 0.00 39.48 37.82 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 7.99 -5.00 0.00 -4.13 5.12 0.20 -4.98 116.66 115.86 2bvn n ARG 262 Ca 0.29 0.53 0.00 0.00 -1.93 0.00 0.00 57.85 56.74 2bvn n ARG 262 Cb 0.37 -4.67 0.00 0.00 -1.16 0.00 0.00 32.46 27.00 2bvn n ARG 262 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 2bvn n LYS 263 N -3.34 0.00 -4.46 5.56 2.85 -0.99 -4.97 118.16 112.82 2bvn n LYS 263 Ca -0.02 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.91 2bvn n LYS 263 Cb 0.55 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.83 2bvn n LYS 263 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2bvn s LEU 264 N 0.00 3.27 0.42 -5.58 1.02 -1.26 -1.27 118.68 115.28 2bvn s LEU 264 Ca 0.00 -0.06 0.03 0.00 0.02 0.00 0.00 54.13 54.12 2bvn s LEU 264 Cb 0.00 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.36 2bvn s LEU 264 CO 0.00 0.31 0.11 -0.76 0.02 0.00 0.00 176.35 176.03 2bvn s LEU 265 N -1.25 2.05 0.00 1.79 1.43 -0.31 -4.98 118.68 117.41 2bvn s LEU 265 Ca 0.16 -1.67 0.08 0.00 -1.03 0.00 0.00 54.13 51.68 2bvn s LEU 265 Cb -0.11 -0.21 -0.08 0.00 0.03 0.00 0.00 46.19 45.82 2bvn s LEU 265 CO 0.06 -0.92 0.38 0.47 0.23 0.00 0.00 176.35 176.58 2bvn n ASP 266 N -1.30 0.48 -3.86 2.29 8.00 -1.26 -4.01 116.55 116.88 2bvn n ASP 266 Ca -0.08 -0.74 -0.09 0.00 0.71 0.00 0.00 54.79 54.59 2bvn n ASP 266 Cb 0.65 0.95 -0.08 0.00 -0.02 0.00 0.00 41.12 42.62 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 -1.74 0.77 -0.19 -1.24 2.02 -1.26 -1.46 118.70 115.60 2bvn s GLU 267 Ca 0.04 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.19 2bvn s GLU 267 Cb 0.06 0.31 0.04 0.00 0.10 0.00 0.00 34.13 34.65 2bvn s GLU 267 CO 0.34 -0.23 -0.12 0.20 0.02 0.00 0.00 175.26 175.46 2bvn s GLY 268 N -2.58 1.30 0.11 -1.39 0.00 0.46 -4.95 107.32 100.28 2bvn s GLY 268 Ca 0.01 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.55 2bvn s GLY 268 CO -0.08 0.60 0.14 0.50 0.00 0.00 0.00 173.10 174.25 2bvn s ARG 269 N 1.36 3.02 0.05 2.90 0.52 -1.26 -1.46 118.95 124.08 2bvn s ARG 269 Ca -0.00 -0.70 -0.36 0.00 -0.52 0.00 0.00 55.73 54.14 2bvn s ARG 269 Cb -0.16 -2.77 -0.15 0.00 0.52 0.00 0.00 34.95 32.39 2bvn s ARG 269 CO -0.09 0.54 1.49 0.00 0.02 0.00 0.00 175.30 177.27 2bvn n ALA 270 N 0.07 -0.12 0.00 2.13 0.00 -0.68 -0.89 120.51 121.03 2bvn n ALA 270 Ca -0.08 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2bvn n ALA 270 Cb 0.53 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 3.11 0.80 3.84 0.00 0.00 -0.21 -4.86 105.19 107.87 2bvn n GLY 271 Ca 0.19 0.00 -0.38 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 -0.94 3.82 -0.26 1.61 2.02 -0.06 -4.72 118.70 120.16 2bvn s GLU 272 Ca 0.00 0.28 -0.18 0.00 0.02 0.00 0.00 54.97 55.09 2bvn s GLU 272 Cb 0.00 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 2bvn s GLU 272 CO 0.00 0.70 0.54 -0.80 0.02 0.00 0.00 175.26 175.72 2bvn s ASN 273 N -1.02 6.47 0.24 -0.19 -0.87 -1.26 -1.26 114.94 117.05 2bvn s ASN 273 Ca 0.22 0.57 0.06 0.00 -1.57 0.00 0.00 52.86 52.13 2bvn s ASN 273 Cb -0.16 -2.29 -0.02 0.00 -0.02 0.00 0.00 41.25 38.76 2bvn s ASN 273 CO 0.11 -0.30 0.21 1.33 -2.57 0.00 0.00 177.10 175.88 2bvn n VAL 274 N 5.15 0.00 -4.60 1.60 0.24 -0.51 -4.76 118.33 115.46 2bvn n VAL 274 Ca -0.03 -1.78 -0.24 0.00 -2.04 0.00 0.00 64.34 60.25 2bvn n VAL 274 Cb 0.50 0.89 -0.16 0.00 -1.47 0.00 0.00 33.84 33.60 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 -2.71 0.74 -0.17 7.63 0.00 -0.79 -2.21 107.32 109.81 2bvn s GLY 275 Ca 0.29 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.55 2bvn s GLY 275 CO 0.21 -0.11 -0.17 0.14 0.00 0.00 0.00 173.10 173.17 2bvn s VAL 276 N 0.30 1.85 0.09 1.40 1.01 0.12 -1.18 120.40 123.99 2bvn s VAL 276 Ca -0.07 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 2bvn s VAL 276 Cb -0.12 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2bvn s VAL 276 CO 0.02 0.48 0.93 -0.22 0.00 0.00 0.00 175.10 176.31 2bvn s LEU 277 N 1.37 4.48 0.01 3.92 2.96 0.32 -1.67 118.68 130.07 2bvn s LEU 277 Ca 0.04 1.72 0.08 0.00 -0.22 0.00 0.00 54.13 55.75 2bvn s LEU 277 Cb -0.13 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 2bvn s LEU 277 CO -0.12 -0.07 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.85 2bvn s LEU 278 N 0.08 2.09 -0.04 -0.68 1.43 0.08 -0.79 118.68 120.85 2bvn s LEU 278 Ca 0.46 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.98 2bvn s LEU 278 Cb -0.23 -1.18 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 2bvn s LEU 278 CO 0.29 0.26 0.27 0.00 0.23 0.00 0.00 176.35 177.40 2bvn s ARG 279 N -0.82 3.65 -1.04 1.70 1.70 -0.92 -3.38 118.95 119.85 2bvn s ARG 279 Ca 0.09 0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.44 2bvn s ARG 279 Cb -0.09 -3.17 0.00 0.00 -0.57 0.00 0.00 34.95 31.12 2bvn s ARG 279 CO 0.00 0.71 0.00 0.41 -1.08 0.00 0.00 175.30 175.34 2bvn n GLY 280 N 1.69 0.35 2.88 3.88 0.00 -1.26 -4.31 105.19 108.41 2bvn n GLY 280 Ca -0.15 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.51 0.71 0.29 -0.61 1.01 -1.26 -5.08 121.20 113.74 2bvn s ILE 281 Ca 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.26 2bvn s ILE 281 Cb 0.00 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.62 2bvn s ILE 281 CO 0.00 0.29 0.89 -0.54 0.00 0.00 0.00 174.94 175.58 2bvn s LYS 282 N 1.42 4.54 0.35 2.79 1.02 -1.26 -3.94 119.74 124.66 2bvn s LYS 282 Ca -0.02 1.24 0.16 0.00 0.02 0.00 0.00 55.97 57.36 2bvn s LYS 282 Cb -0.13 -2.89 1.15 0.00 -0.52 0.00 0.00 37.83 35.44 2bvn s LYS 282 CO -0.03 0.34 1.63 -0.09 -0.92 0.00 0.00 175.35 176.27 2bvn h ARG 283 N 3.38 0.17 -0.94 1.68 1.12 -1.95 0.63 114.38 118.47 2bvn h ARG 283 Ca -0.47 -0.01 -0.11 0.00 -1.11 0.00 0.00 59.98 58.28 2bvn h ARG 283 Cb 1.19 -0.04 -0.06 0.00 -0.01 0.00 0.00 29.97 31.05 2bvn h ARG 283 CO 0.65 0.11 0.14 -0.85 -3.11 0.00 0.00 179.97 176.91 2bvn n GLU 284 N -5.17 1.81 -0.00 0.20 0.00 -1.26 -3.55 120.64 112.67 2bvn n GLU 284 Ca 0.33 -1.07 0.00 0.00 0.00 0.00 0.00 57.16 56.42 2bvn n GLU 284 Cb 1.07 -1.56 -0.00 0.00 0.00 0.00 0.00 31.44 30.95 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 0.04 4.83 -5.13 3.44 1.02 0.21 -5.00 120.64 120.06 2bvn n GLU 285 Ca 0.16 -0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 57.00 2bvn n GLU 285 Cb 0.78 -0.67 -0.17 0.00 -0.02 0.00 0.00 31.44 31.36 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 -1.35 1.89 0.14 -3.67 1.01 -1.23 -5.03 121.20 112.95 2bvn s ILE 286 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.72 2bvn s ILE 286 Cb 0.01 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2bvn s ILE 286 CO 0.03 0.53 -0.03 -1.83 0.00 0.00 0.00 174.94 173.64 2bvn s GLU 287 N 0.10 0.99 0.23 2.79 -1.05 -1.26 -4.96 118.70 115.53 2bvn s GLU 287 Ca -0.10 -1.44 -0.31 0.00 -0.15 0.00 0.00 54.97 52.96 2bvn s GLU 287 Cb -0.15 -0.25 -0.14 0.00 -0.44 0.00 0.00 34.13 33.15 2bvn s GLU 287 CO 0.05 -0.07 1.37 -2.13 0.95 0.00 0.00 175.26 175.43 2bvn n ARG 288 N -0.15 1.90 0.00 -4.83 0.63 -1.26 -2.45 116.66 110.50 2bvn n ARG 288 Ca -0.09 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 2bvn n ARG 288 Cb 0.62 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 31.22 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 2.14 1.94 3.78 5.14 0.00 -0.74 -4.88 105.19 112.58 2bvn n GLY 289 Ca 0.12 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 1.78 0.16 1.61 -0.21 -1.03 -4.79 119.66 117.19 2bvn s GLN 290 Ca 0.00 0.63 0.08 0.00 0.02 0.00 0.00 55.36 56.09 2bvn s GLN 290 Cb 0.00 -1.88 -0.04 0.00 1.00 0.00 0.00 33.01 32.08 2bvn s GLN 290 CO 0.00 -1.83 -0.18 0.14 -2.12 0.00 0.00 175.29 171.30 2bvn s VAL 291 N -3.13 1.81 -0.16 1.09 -7.23 -0.60 -1.37 120.40 110.82 2bvn s VAL 291 Ca 0.62 -1.92 -0.07 0.00 -1.81 0.00 0.00 61.98 58.80 2bvn s VAL 291 Cb -0.15 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 2bvn s VAL 291 CO 0.55 -0.32 0.10 -0.22 -0.31 0.00 0.00 175.10 174.90 2bvn s LEU 292 N -2.67 4.10 0.13 1.32 2.96 0.59 -1.49 118.68 123.63 2bvn s LEU 292 Ca 0.16 0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 54.18 2bvn s LEU 292 Cb -0.06 -2.02 0.03 0.00 0.50 0.00 0.00 46.19 44.64 2bvn s LEU 292 CO 0.07 0.28 0.39 0.00 -1.32 0.00 0.00 176.35 175.76 2bvn s ALA 293 N -0.23 -0.82 0.18 5.97 0.00 -0.49 -0.26 121.76 126.10 2bvn s ALA 293 Ca 0.10 -0.17 -0.32 0.00 0.00 0.00 0.00 51.96 51.57 2bvn s ALA 293 Cb -0.12 0.71 -0.11 0.00 0.00 0.00 0.00 23.12 23.60 2bvn s ALA 293 CO 0.01 -0.65 1.64 0.21 0.00 0.00 0.00 175.76 176.97 2bvn s LYS 294 N -3.83 4.17 0.02 0.00 2.20 -0.45 -0.89 119.74 120.96 2bvn s LYS 294 Ca 0.05 2.47 -0.39 0.00 -0.36 0.00 0.00 55.97 57.74 2bvn s LYS 294 Cb 0.02 -3.15 -0.19 0.00 -1.51 0.00 0.00 37.83 33.00 2bvn s LYS 294 CO -0.10 -0.68 1.21 -2.30 -0.36 0.00 0.00 175.35 173.12 2bvn n PRO 295 N 4.09 0.52 -1.55 4.03 -0.02 -1.26 -2.14 135.00 138.66 2bvn n PRO 295 Ca 0.15 0.19 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 2bvn n PRO 295 Cb 0.37 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 32.05 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 2.06 1.07 0.00 -1.23 0.00 -1.26 -4.90 105.19 100.93 2bvn n GLY 296 Ca 0.20 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.90 0.00 -3.77 2.61 -2.24 -0.91 -4.98 114.28 102.09 2bvn n THR 297 Ca -0.14 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 2bvn n THR 297 Cb 0.47 0.85 -0.11 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.43 0.01 0.22 2.28 2.07 -1.26 -5.07 121.20 117.02 2bvn s ILE 298 Ca 0.03 -0.05 0.10 0.00 -1.41 0.00 0.00 60.65 59.33 2bvn s ILE 298 Cb 0.10 -0.46 -0.04 0.00 0.13 0.00 0.00 42.46 42.19 2bvn s ILE 298 CO 0.57 -0.03 -0.15 -0.54 -1.91 0.00 0.00 174.94 172.89 2bvn s LYS 299 N 0.02 1.86 0.08 3.50 -0.14 -1.26 -4.98 119.74 118.81 2bvn s LYS 299 Ca -0.01 -1.49 -0.23 0.00 -1.36 0.00 0.00 55.97 52.88 2bvn s LYS 299 Cb -0.03 -1.97 -0.06 0.00 -1.68 0.00 0.00 37.83 34.09 2bvn s LYS 299 CO 0.01 0.39 0.68 -1.25 -0.76 0.00 0.00 175.35 174.42 2bvn s PRO 300 N -3.11 4.40 0.03 -1.68 0.04 -1.26 -2.12 135.00 131.31 2bvn s PRO 300 Ca 0.26 0.94 0.01 0.00 0.04 0.00 0.00 61.00 62.26 2bvn s PRO 300 Cb -0.07 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 2bvn s PRO 300 CO 0.14 0.48 -0.06 -1.01 0.04 0.00 0.00 177.00 176.59 2bvn s HIS 301 N -0.68 0.51 -0.09 0.56 3.76 -0.33 -4.87 115.29 114.15 2bvn s HIS 301 Ca 0.34 -0.48 0.08 0.00 -0.15 0.00 0.00 55.06 54.85 2bvn s HIS 301 Cb -0.21 -0.32 -0.12 0.00 1.11 0.00 0.00 32.58 33.05 2bvn s HIS 301 CO 0.22 -0.11 0.04 2.41 -0.85 0.00 0.00 174.74 176.45 2bvn n THR 302 N 1.62 0.61 -4.77 1.30 -1.04 -1.26 -1.73 114.28 109.01 2bvn n THR 302 Ca -0.22 -0.39 -0.28 0.00 -2.04 0.00 0.00 64.05 61.12 2bvn n THR 302 Cb 0.55 -0.69 -0.14 0.00 -1.82 0.00 0.00 70.33 68.22 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 -2.25 1.59 0.06 -2.82 2.20 -1.26 -0.47 119.74 116.78 2bvn s LYS 303 Ca -0.05 -1.04 -0.27 0.00 -0.36 0.00 0.00 55.97 54.26 2bvn s LYS 303 Cb 0.03 -1.75 0.09 0.00 -1.51 0.00 0.00 37.83 34.69 2bvn s LYS 303 CO 0.39 0.45 0.81 -0.59 -0.36 0.00 0.00 175.35 176.05 2bvn s PHE 304 N -0.81 -0.38 0.10 4.03 -0.12 -0.80 -1.48 117.98 118.52 2bvn s PHE 304 Ca 0.10 0.21 0.02 0.00 -0.05 0.00 0.00 56.93 57.21 2bvn s PHE 304 Cb -0.09 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2bvn s PHE 304 CO 0.02 -0.66 0.15 -1.21 -0.05 0.00 0.00 175.22 173.47 2bvn s GLU 305 N -3.32 3.12 0.13 1.99 2.02 0.15 -0.38 118.70 122.40 2bvn s GLU 305 Ca 0.04 -0.64 -0.19 0.00 0.02 0.00 0.00 54.97 54.21 2bvn s GLU 305 Cb -0.01 -2.84 0.05 0.00 0.10 0.00 0.00 34.13 31.43 2bvn s GLU 305 CO -0.09 0.56 0.49 -1.54 0.02 0.00 0.00 175.26 174.70 2bvn s SER 306 N -2.66 -0.38 -0.33 -0.19 1.04 -0.78 -0.49 113.70 109.91 2bvn s SER 306 Ca 0.32 -0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.52 2bvn s SER 306 Cb -0.12 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.54 2bvn s SER 306 CO 0.25 -0.88 0.14 -1.61 0.98 0.00 0.00 173.24 172.12 2bvn s GLU 307 N -3.62 3.04 0.03 4.02 8.01 -1.15 -1.82 118.70 127.21 2bvn s GLU 307 Ca 0.01 -0.91 0.09 0.00 0.01 0.00 0.00 54.97 54.17 2bvn s GLU 307 Cb 0.01 -3.53 -0.03 0.00 -4.31 0.00 0.00 34.13 26.27 2bvn s GLU 307 CO -0.11 -0.53 -0.26 0.08 0.01 0.00 0.00 175.26 174.45 2bvn s VAL 308 N 1.53 2.08 -0.20 2.63 1.01 0.11 -2.78 120.40 124.79 2bvn s VAL 308 Ca 0.02 -1.31 -0.06 0.00 0.00 0.00 0.00 61.98 60.64 2bvn s VAL 308 Cb -0.18 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2bvn s VAL 308 CO 0.05 0.40 0.02 -0.47 0.00 0.00 0.00 175.10 175.09 2bvn s TYR 309 N -0.76 3.09 -0.39 5.22 6.14 -0.63 -0.70 117.35 129.31 2bvn s TYR 309 Ca 0.11 -0.31 -0.18 0.00 0.64 0.00 0.00 57.07 57.33 2bvn s TYR 309 Cb -0.10 -2.08 0.01 0.00 0.42 0.00 0.00 41.96 40.21 2bvn s TYR 309 CO 0.01 -0.13 0.49 0.42 0.64 0.00 0.00 175.55 176.98 2bvn s ILE 310 N 0.84 5.02 0.42 3.14 -1.09 -0.07 -1.53 121.20 127.92 2bvn s ILE 310 Ca 0.01 0.04 -0.23 0.00 -2.23 0.00 0.00 60.65 58.25 2bvn s ILE 310 Cb -0.14 -4.01 -0.12 0.00 -1.58 0.00 0.00 42.46 36.60 2bvn s ILE 310 CO 0.02 -0.34 0.64 0.18 -1.23 0.00 0.00 174.94 174.21 2bvn n LEU 311 N 5.75 0.50 -4.96 2.97 4.77 -0.67 0.80 117.00 126.16 2bvn n LEU 311 Ca -0.05 0.93 -0.24 0.00 -0.03 0.00 0.00 56.01 56.62 2bvn n LEU 311 Cb 0.48 -1.16 0.07 0.00 -2.33 0.00 0.00 43.42 40.48 2bvn n LEU 311 CO 0.46 -2.62 0.52 -0.94 -1.33 0.00 0.00 177.39 173.48 2bvn s SER 312 N -0.92 4.83 0.39 -1.43 1.04 -1.26 -3.08 113.70 113.27 2bvn s SER 312 Ca 0.63 0.10 0.10 0.00 0.48 0.00 0.00 55.95 57.26 2bvn s SER 312 Cb -0.60 -0.76 0.79 0.00 0.10 0.00 0.00 66.02 65.56 2bvn s SER 312 CO 0.58 -1.52 1.92 0.50 0.98 0.00 0.00 173.24 175.70 2bvn h LYS 313 N -0.37 0.24 -0.72 4.02 3.64 -1.78 -0.02 116.57 121.58 2bvn h LYS 313 Ca -0.42 -0.05 0.16 0.00 -1.27 0.00 0.00 60.65 59.07 2bvn h LYS 313 Cb 1.30 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 2bvn h LYS 313 CO 0.52 0.37 0.49 -0.44 -2.27 0.00 0.00 179.45 178.12 2bvn h ASP 314 N 0.23 0.26 -0.49 4.20 5.19 -1.91 -1.70 116.42 122.20 2bvn h ASP 314 Ca 0.05 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2bvn h ASP 314 Cb 0.35 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.83 2bvn h ASP 314 CO 0.02 0.13 0.00 -0.62 -3.12 0.00 0.00 179.24 175.65 2bvn n GLU 315 N -4.44 3.16 -0.64 3.56 1.02 -0.58 -4.95 120.64 117.76 2bvn n GLU 315 Ca 0.14 -2.56 0.00 0.00 -0.02 0.00 0.00 57.16 54.72 2bvn n GLU 315 Cb 0.60 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 0.71 0.64 0.00 0.62 0.00 -0.64 -4.86 105.19 101.66 2bvn n GLY 316 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.64 0.50 3.58 -0.02 0.00 -0.13 -4.49 105.19 101.99 2bvn n GLY 317 Ca 0.00 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.82 -0.81 -0.00 1.61 1.74 -1.26 -4.47 116.66 112.64 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 -2.22 -0.11 0.00 -1.02 0.00 0.00 32.46 29.11 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 -4.27 0.00 -4.39 -1.55 8.25 -1.26 -3.75 115.22 108.25 2bvn n HIS 319 Ca 0.09 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.36 2bvn n HIS 319 Cb 0.53 -0.16 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 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 -2.82 1.22 0.51 1.59 -4.23 -1.26 -4.92 115.64 105.73 2bvn s THR 320 Ca 0.01 -2.05 -0.17 0.00 -1.18 0.00 0.00 61.69 58.30 2bvn s THR 320 Cb 0.12 -2.49 -0.08 0.00 1.34 0.00 0.00 72.50 71.39 2bvn s THR 320 CO 0.69 -0.23 0.99 -2.16 -0.54 0.00 0.00 174.62 173.37 2bvn s PRO 321 N -3.84 3.90 0.29 3.99 0.04 -1.26 -4.48 135.00 133.64 2bvn s PRO 321 Ca 0.31 1.01 0.10 0.00 0.04 0.00 0.00 61.00 62.46 2bvn s PRO 321 Cb 0.06 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2bvn s PRO 321 CO 0.11 -0.31 -0.08 -0.59 0.04 0.00 0.00 177.00 176.17 2bvn s PHE 322 N -2.55 2.51 0.38 0.56 -0.12 -0.82 -4.90 117.98 113.04 2bvn s PHE 322 Ca 0.60 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 57.17 2bvn s PHE 322 Cb -0.11 -1.17 -0.00 0.00 -0.63 0.00 0.00 43.02 41.11 2bvn s PHE 322 CO 0.30 0.63 0.01 1.19 -0.05 0.00 0.00 175.22 177.30 2bvn n PHE 323 N -0.80 0.84 -1.50 3.49 3.01 -1.26 -1.55 117.46 119.69 2bvn n PHE 323 Ca -0.05 -1.89 -0.39 0.00 1.01 0.00 0.00 57.45 56.13 2bvn n PHE 323 Cb 0.60 -0.24 0.03 0.00 -0.01 0.00 0.00 39.48 39.87 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 -0.94 0.66 -1.15 -1.08 3.00 -1.26 -2.04 118.16 115.35 2bvn n LYS 324 Ca -0.15 0.25 -0.05 0.00 -0.00 0.00 0.00 58.31 58.36 2bvn n LYS 324 Cb 0.48 -1.77 -0.02 0.00 0.00 0.00 0.00 35.03 33.72 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 1.65 0.77 3.73 3.14 0.00 -1.17 -4.98 105.19 108.34 2bvn n GLY 325 Ca 0.12 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.12 3.25 -0.64 1.61 6.04 -0.87 -4.86 117.35 119.77 2bvn s TYR 326 Ca 0.00 1.14 0.06 0.00 0.04 0.00 0.00 57.07 58.31 2bvn s TYR 326 Cb 0.00 -3.63 0.23 0.00 -1.04 0.00 0.00 41.96 37.53 2bvn s TYR 326 CO 0.00 -2.03 0.69 -2.13 -1.54 0.00 0.00 175.55 170.53 2bvn n ARG 327 N 3.07 2.28 -1.17 4.97 0.63 -1.26 -3.11 116.66 122.07 2bvn n ARG 327 Ca 0.08 -4.55 -0.11 0.00 -0.92 0.00 0.00 57.85 52.35 2bvn n ARG 327 Cb 0.43 -2.20 0.07 0.00 0.45 0.00 0.00 32.46 31.21 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 1.10 -0.11 -4.02 -0.14 -0.04 -1.24 -4.77 135.00 125.78 2bvn n PRO 328 Ca 0.28 -1.06 -0.35 0.00 -0.04 0.00 0.00 63.50 62.33 2bvn n PRO 328 Cb 0.41 -0.44 -0.10 0.00 -0.04 0.00 0.00 33.50 33.33 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 -3.91 3.90 -0.26 0.54 -1.52 0.05 -2.61 119.66 115.85 2bvn s GLN 329 Ca 0.31 -0.34 -0.10 0.00 -1.95 0.00 0.00 55.36 53.28 2bvn s GLN 329 Cb -0.01 -3.19 -0.04 0.00 -0.22 0.00 0.00 33.01 29.55 2bvn s GLN 329 CO 0.21 0.32 0.14 -0.06 -0.25 0.00 0.00 175.29 175.65 2bvn s PHE 330 N 0.23 3.20 -0.41 0.91 0.08 0.40 -1.19 117.98 121.20 2bvn s PHE 330 Ca 0.04 -0.02 -0.20 0.00 0.12 0.00 0.00 56.93 56.87 2bvn s PHE 330 Cb -0.12 -2.30 0.02 0.00 -0.57 0.00 0.00 43.02 40.04 2bvn s PHE 330 CO 0.00 -0.16 0.59 0.71 -0.10 0.00 0.00 175.22 176.26 2bvn s TYR 331 N 1.51 3.11 -0.27 0.36 2.02 0.05 -0.20 117.35 123.94 2bvn s TYR 331 Ca 0.07 -0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.76 2bvn s TYR 331 Cb -0.15 -3.18 0.05 0.00 -0.40 0.00 0.00 41.96 38.28 2bvn s TYR 331 CO 0.07 -0.76 -0.07 -0.06 -1.57 0.00 0.00 175.55 173.16 2bvn s PHE 332 N 2.63 3.24 0.00 2.71 0.40 0.15 -2.78 117.98 124.33 2bvn s PHE 332 Ca 0.21 -2.09 0.00 0.00 -0.60 0.00 0.00 56.93 54.44 2bvn s PHE 332 Cb -0.15 -2.00 0.00 0.00 0.51 0.00 0.00 43.02 41.38 2bvn s PHE 332 CO 0.17 -0.84 0.00 0.54 0.70 0.00 0.00 175.22 175.79 2bvn n ARG 333 N 4.52 0.00 -0.02 0.44 1.74 -1.26 -2.08 116.66 120.00 2bvn n ARG 333 Ca -0.14 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.07 2bvn n ARG 333 Cb 0.43 0.00 0.51 0.00 -1.02 0.00 0.00 32.46 32.38 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 0.04 -4.23 0.55 -2.24 -1.26 -4.87 114.28 102.27 2bvn n THR 334 Ca 0.00 -0.26 -0.17 0.00 -2.27 0.00 0.00 64.05 61.35 2bvn n THR 334 Cb 0.00 0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 68.58 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 -1.96 0.00 0.05 4.28 -1.32 -0.88 -4.58 115.64 111.23 2bvn s THR 335 Ca 0.37 -1.93 0.02 0.00 -1.21 0.00 0.00 61.69 58.94 2bvn s THR 335 Cb 0.20 -2.51 -0.02 0.00 -1.51 0.00 0.00 72.50 68.65 2bvn s THR 335 CO 0.32 0.00 -0.08 1.51 -2.21 0.00 0.00 174.62 174.16 2bvn s ASP 336 N -3.30 0.89 -0.08 8.08 1.47 -1.26 -0.67 116.67 121.79 2bvn s ASP 336 Ca 0.39 -0.57 -0.11 0.00 1.18 0.00 0.00 52.55 53.43 2bvn s ASP 336 Cb 0.03 0.04 0.03 0.00 -0.34 0.00 0.00 42.92 42.67 2bvn s ASP 336 CO 0.23 -0.21 0.29 0.54 0.68 0.00 0.00 175.17 176.70 2bvn s VAL 337 N -1.47 0.02 0.47 2.11 0.11 0.72 -4.89 120.40 117.47 2bvn s VAL 337 Ca -0.09 -0.15 -0.24 0.00 -2.93 0.00 0.00 61.98 58.57 2bvn s VAL 337 Cb -0.09 -0.47 -0.07 0.00 -1.53 0.00 0.00 36.38 34.22 2bvn s VAL 337 CO 0.00 -0.08 1.30 -0.89 -3.33 0.00 0.00 175.10 172.09 2bvn s THR 338 N -0.28 2.52 0.02 5.04 2.01 -1.26 -0.46 115.64 123.23 2bvn s THR 338 Ca -0.04 0.43 -0.16 0.00 0.31 0.00 0.00 61.69 62.23 2bvn s THR 338 Cb -0.03 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.27 2bvn s THR 338 CO 0.01 0.03 0.35 -0.83 -0.69 0.00 0.00 174.62 173.49 2bvn s GLY 339 N -0.94 -0.18 -0.02 4.40 0.00 -1.07 -1.45 107.32 108.05 2bvn s GLY 339 Ca 0.63 0.25 -0.01 0.00 0.00 0.00 0.00 44.72 45.59 2bvn s GLY 339 CO 0.46 0.02 0.07 -1.59 0.00 0.00 0.00 173.10 172.06 2bvn s THR 340 N -2.00 4.71 -0.11 0.90 2.01 0.80 -3.65 115.64 118.30 2bvn s THR 340 Ca -0.09 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 2bvn s THR 340 Cb -0.02 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 2bvn s THR 340 CO 0.00 0.41 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.65 2bvn s ILE 341 N -1.13 3.75 -0.15 1.82 1.01 -1.18 -0.86 121.20 124.45 2bvn s ILE 341 Ca 0.21 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 2bvn s ILE 341 Cb -0.12 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 2bvn s ILE 341 CO 0.11 0.55 -0.07 -1.61 0.00 0.00 0.00 174.94 173.92 2bvn s GLU 342 N -0.27 3.52 0.46 2.79 2.02 -0.21 -3.03 118.70 123.97 2bvn s GLU 342 Ca 0.04 -0.60 0.02 0.00 0.02 0.00 0.00 54.97 54.45 2bvn s GLU 342 Cb -0.13 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.29 2bvn s GLU 342 CO 0.02 0.17 0.66 -0.51 0.02 0.00 0.00 175.26 175.62 2bvn s LEU 343 N 0.51 3.60 0.64 1.80 1.43 -1.26 -2.06 118.68 123.34 2bvn s LEU 343 Ca -0.05 0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 52.96 2bvn s LEU 343 Cb -0.15 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 2bvn s LEU 343 CO 0.03 -0.78 1.24 -2.84 0.23 0.00 0.00 176.35 174.24 2bvn s PRO 344 N -4.54 2.65 0.07 1.29 0.02 -1.26 -4.88 135.00 128.35 2bvn s PRO 344 Ca 0.50 1.91 -0.34 0.00 0.02 0.00 0.00 61.00 63.09 2bvn s PRO 344 Cb -0.10 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.41 2bvn s PRO 344 CO 0.37 -1.48 1.68 -1.91 -0.33 0.00 0.00 177.00 175.32 2bvn n GLU 345 N -1.93 2.13 0.00 5.54 2.13 -1.26 -1.30 120.64 125.95 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 -2.57 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 3.74 2.96 3.69 8.31 0.00 -1.26 -5.02 105.19 117.61 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 -2.32 4.26 -0.18 1.61 1.01 -0.42 -4.92 120.40 119.45 2bvn s VAL 347 Ca 0.00 1.58 0.15 0.00 0.00 0.00 0.00 61.98 63.71 2bvn s VAL 347 Cb 0.00 -4.02 -0.22 0.00 0.00 0.00 0.00 36.38 32.14 2bvn s VAL 347 CO 0.00 -0.01 0.04 -0.62 0.00 0.00 0.00 175.10 174.51 2bvn n GLU 348 N 5.31 1.01 -3.94 2.72 -0.58 -1.26 -4.69 120.64 119.20 2bvn n GLU 348 Ca 0.11 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.77 2bvn n GLU 348 Cb 0.46 -1.47 -0.09 0.00 -0.57 0.00 0.00 31.44 29.78 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 -2.44 0.71 -0.14 3.49 0.23 -1.26 -4.04 119.30 115.85 2bvn s MET 349 Ca -0.10 -0.98 0.02 0.00 -1.03 0.00 0.00 55.69 53.59 2bvn s MET 349 Cb 0.06 0.27 0.00 0.00 -1.53 0.00 0.00 34.83 33.63 2bvn s MET 349 CO 0.73 -0.19 -0.20 0.08 -2.03 0.00 0.00 175.02 173.41 2bvn s VAL 350 N -3.54 2.32 0.17 5.16 1.01 -0.59 -4.96 120.40 119.96 2bvn s VAL 350 Ca 0.03 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 2bvn s VAL 350 Cb 0.04 -1.94 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 2bvn s VAL 350 CO -0.09 0.54 0.47 -0.04 0.00 0.00 0.00 175.10 175.97 2bvn s MET 351 N 0.69 3.74 0.07 2.72 -1.94 -1.26 -1.94 119.30 121.38 2bvn s MET 351 Ca -0.09 0.14 -0.31 0.00 -1.71 0.00 0.00 55.69 53.72 2bvn s MET 351 Cb -0.16 -2.78 -0.08 0.00 2.01 0.00 0.00 34.83 33.82 2bvn s MET 351 CO 0.01 0.41 1.65 -1.25 -0.01 0.00 0.00 175.02 175.84 2bvn s PRO 352 N -2.59 4.20 0.00 2.03 0.04 -1.26 -1.62 135.00 135.79 2bvn s PRO 352 Ca 0.43 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2bvn s PRO 352 Cb -0.12 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.83 2bvn s PRO 352 CO 0.22 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2bvn n GLY 353 N 3.99 0.68 3.85 0.56 0.00 0.24 -4.67 105.19 109.84 2bvn n GLY 353 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.85 6.76 -0.15 1.61 -0.00 -0.64 -4.79 116.67 117.60 2bvn s ASP 354 Ca 0.00 1.12 -0.06 0.00 -0.00 0.00 0.00 52.55 53.60 2bvn s ASP 354 Cb 0.00 -2.30 -0.04 0.00 -0.00 0.00 0.00 42.92 40.58 2bvn s ASP 354 CO 0.00 -0.07 0.06 0.20 -0.00 0.00 0.00 175.17 175.36 2bvn s ASN 355 N -2.14 5.63 0.01 0.27 0.01 -1.26 -0.89 114.94 116.57 2bvn s ASN 355 Ca 0.47 0.14 -0.15 0.00 -0.71 0.00 0.00 52.86 52.61 2bvn s ASN 355 Cb -0.12 -1.88 0.02 0.00 0.41 0.00 0.00 41.25 39.68 2bvn s ASN 355 CO 0.20 0.24 0.32 -0.51 -1.51 0.00 0.00 177.10 175.84 2bvn s ILE 356 N -0.06 0.07 -0.23 0.60 2.07 0.12 -4.98 121.20 118.79 2bvn s ILE 356 Ca 0.06 -0.55 -0.12 0.00 -1.41 0.00 0.00 60.65 58.64 2bvn s ILE 356 Cb -0.12 -0.77 -0.05 0.00 0.13 0.00 0.00 42.46 41.65 2bvn s ILE 356 CO 0.01 -0.30 0.23 -0.54 -1.91 0.00 0.00 174.94 172.43 2bvn s LYS 357 N -1.87 4.10 0.02 3.50 1.02 -1.26 -0.71 119.74 124.54 2bvn s LYS 357 Ca -0.10 -0.14 0.01 0.00 0.02 0.00 0.00 55.97 55.77 2bvn s LYS 357 Cb -0.03 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.72 2bvn s LYS 357 CO 0.01 0.02 -0.05 0.00 -0.92 0.00 0.00 175.35 174.41 2bvn s MET 358 N 1.16 0.38 -0.24 1.68 0.23 -0.75 -4.18 119.30 117.57 2bvn s MET 358 Ca 0.11 -0.47 -0.15 0.00 -1.03 0.00 0.00 55.69 54.15 2bvn s MET 358 Cb -0.14 -0.20 -0.04 0.00 -1.53 0.00 0.00 34.83 32.93 2bvn s MET 358 CO 0.06 0.04 0.36 0.08 -2.03 0.00 0.00 175.02 173.53 2bvn s VAL 359 N -0.86 5.20 -0.10 5.16 1.01 -0.88 -1.87 120.40 128.06 2bvn s VAL 359 Ca -0.07 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 2bvn s VAL 359 Cb -0.06 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2bvn s VAL 359 CO -0.00 0.22 -0.01 -0.69 0.00 0.00 0.00 175.10 174.62 2bvn s VAL 360 N 1.63 4.23 -0.23 2.92 1.01 0.48 -1.05 120.40 129.39 2bvn s VAL 360 Ca 0.16 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2bvn s VAL 360 Cb -0.15 -2.79 0.05 0.00 0.00 0.00 0.00 36.38 33.48 2bvn s VAL 360 CO 0.08 0.58 -0.12 -0.89 0.00 0.00 0.00 175.10 174.75 2bvn s THR 361 N -0.60 2.04 0.42 3.92 2.01 -0.04 -1.91 115.64 121.48 2bvn s THR 361 Ca 0.10 -1.38 -0.18 0.00 0.31 0.00 0.00 61.69 60.53 2bvn s THR 361 Cb -0.12 -2.09 -0.10 0.00 0.01 0.00 0.00 72.50 70.21 2bvn s THR 361 CO 0.02 0.11 0.90 -0.76 -0.69 0.00 0.00 174.62 174.20 2bvn s LEU 362 N 1.20 3.90 0.46 4.42 1.02 0.37 -0.14 118.68 129.91 2bvn s LEU 362 Ca -0.05 1.55 0.30 0.00 0.02 0.00 0.00 54.13 55.95 2bvn s LEU 362 Cb -0.18 -4.41 1.19 0.00 0.02 0.00 0.00 46.19 42.81 2bvn s LEU 362 CO -0.07 -0.37 1.89 0.16 0.02 0.00 0.00 176.35 177.97 2bvn h ILE 363 N 1.70 0.00 -3.38 -0.59 3.07 -1.58 -3.45 117.51 113.28 2bvn h ILE 363 Ca -0.48 -0.47 -0.06 0.00 1.55 0.00 0.00 64.86 65.39 2bvn h ILE 363 Cb 1.18 1.40 -0.14 0.00 -0.27 0.00 0.00 36.82 38.99 2bvn h ILE 363 CO 0.62 0.00 -0.14 -1.38 -1.05 0.00 0.00 178.15 176.20 2bvn s HIS 364 N -3.53 -0.16 0.66 0.16 -3.43 -1.26 -5.11 115.29 102.61 2bvn s HIS 364 Ca 0.03 -0.11 -0.16 0.00 -0.80 0.00 0.00 55.06 54.01 2bvn s HIS 364 Cb 0.09 0.19 -0.00 0.00 -1.43 0.00 0.00 32.58 31.43 2bvn s HIS 364 CO 0.51 -0.64 1.18 -2.14 -2.00 0.00 0.00 174.74 171.66 2bvn s PRO 365 N -3.46 2.64 0.00 -0.38 0.02 -1.26 -4.77 135.00 127.79 2bvn s PRO 365 Ca 0.01 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.72 2bvn s PRO 365 Cb 0.02 -1.90 -0.00 0.00 0.02 0.00 0.00 34.50 32.63 2bvn s PRO 365 CO -0.09 -1.43 -0.01 0.42 -0.33 0.00 0.00 177.00 175.56 2bvn s ILE 366 N -1.92 0.05 0.03 2.83 -1.09 -0.71 -0.24 121.20 120.14 2bvn s ILE 366 Ca 0.74 -0.16 -0.30 0.00 -2.23 0.00 0.00 60.65 58.69 2bvn s ILE 366 Cb -0.27 -0.07 -0.06 0.00 -1.58 0.00 0.00 42.46 40.47 2bvn s ILE 366 CO 0.39 -0.07 1.43 0.00 -1.23 0.00 0.00 174.94 175.46 2bvn s ALA 367 N -0.24 3.59 0.27 9.38 0.00 -1.26 -1.19 121.76 132.31 2bvn s ALA 367 Ca -0.02 0.97 -0.21 0.00 0.00 0.00 0.00 51.96 52.69 2bvn s ALA 367 Cb -0.02 -3.60 0.02 0.00 0.00 0.00 0.00 23.12 19.53 2bvn s ALA 367 CO -0.00 -0.88 0.74 0.00 0.00 0.00 0.00 175.76 175.61 2bvn s MET 368 N 2.19 1.74 0.18 0.00 0.23 -0.90 -4.95 119.30 117.78 2bvn s MET 368 Ca 0.65 -0.96 -0.21 0.00 -1.03 0.00 0.00 55.69 54.15 2bvn s MET 368 Cb -0.33 0.59 0.05 0.00 -1.53 0.00 0.00 34.83 33.61 2bvn s MET 368 CO 0.28 -0.80 0.58 0.34 -2.03 0.00 0.00 175.02 173.39 2bvn s ASP 369 N -2.92 -0.43 0.36 -1.18 -1.08 -1.26 -4.28 116.67 105.88 2bvn s ASP 369 Ca 0.11 -0.20 -0.26 0.00 -0.52 0.00 0.00 52.55 51.68 2bvn s ASP 369 Cb -0.06 0.60 -0.12 0.00 -1.46 0.00 0.00 42.92 41.88 2bvn s ASP 369 CO 0.06 -1.02 1.00 0.47 0.52 0.00 0.00 175.17 176.20 2bvn n ASP 370 N -0.37 1.23 0.00 -0.34 8.00 -1.26 -2.22 116.55 121.60 2bvn n ASP 370 Ca -0.14 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.46 2bvn n ASP 370 Cb 0.64 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 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 1.21 3.39 3.69 0.44 0.00 0.60 -4.99 105.19 109.53 2bvn n GLY 371 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 4.40 0.45 0.99 2.96 -0.94 -4.61 118.68 121.94 2bvn s LEU 372 Ca 0.00 2.73 -0.19 0.00 -0.22 0.00 0.00 54.13 56.45 2bvn s LEU 372 Cb 0.00 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 43.03 2bvn s LEU 372 CO 0.00 -1.01 0.95 -0.13 -1.32 0.00 0.00 176.35 174.84 2bvn s ARG 373 N 3.04 4.11 0.08 1.98 0.52 -1.26 -0.72 118.95 126.69 2bvn s ARG 373 Ca 0.82 1.02 -0.22 0.00 -0.52 0.00 0.00 55.73 56.83 2bvn s ARG 373 Cb -0.45 -2.18 0.05 0.00 0.52 0.00 0.00 34.95 32.89 2bvn s ARG 373 CO 0.37 -0.10 0.53 -0.59 0.02 0.00 0.00 175.30 175.53 2bvn s PHE 374 N -2.32 -0.43 0.20 -0.53 -0.71 -0.80 -4.68 117.98 108.71 2bvn s PHE 374 Ca 0.60 0.39 0.10 0.00 -1.04 0.00 0.00 56.93 56.98 2bvn s PHE 374 Cb -0.09 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.05 2bvn s PHE 374 CO 0.20 -0.69 -0.11 0.00 -1.34 0.00 0.00 175.22 173.27 2bvn s ALA 375 N -2.84 2.89 -0.17 1.99 0.00 -1.12 -1.31 121.76 121.20 2bvn s ALA 375 Ca -0.03 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.38 2bvn s ALA 375 Cb -0.00 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.48 2bvn s ALA 375 CO -0.05 0.42 -0.17 0.42 0.00 0.00 0.00 175.76 176.38 2bvn s ILE 376 N -1.83 2.37 0.02 0.00 1.01 0.86 -0.77 121.20 122.86 2bvn s ILE 376 Ca 0.25 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 60.11 2bvn s ILE 376 Cb -0.08 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 2bvn s ILE 376 CO 0.15 0.52 -0.19 -0.13 0.00 0.00 0.00 174.94 175.29 2bvn s ARG 377 N 1.10 1.36 -0.28 2.79 0.52 -0.33 0.06 118.95 124.17 2bvn s ARG 377 Ca 0.00 -0.80 -0.24 0.00 -0.52 0.00 0.00 55.73 54.17 2bvn s ARG 377 Cb -0.14 -1.39 0.11 0.00 0.52 0.00 0.00 34.95 34.04 2bvn s ARG 377 CO -0.06 0.37 0.92 -2.00 0.02 0.00 0.00 175.30 174.55 2bvn s GLU 378 N -0.87 0.61 -1.47 3.54 -6.30 -0.56 -0.77 118.70 112.87 2bvn s GLU 378 Ca 0.06 0.74 0.00 0.00 -2.50 0.00 0.00 54.97 53.28 2bvn s GLU 378 Cb -0.08 0.29 0.00 0.00 0.00 0.00 0.00 34.13 34.34 2bvn s GLU 378 CO 0.01 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.62 2bvn n GLY 379 N 2.47 0.70 0.90 -1.50 0.00 -1.26 -2.86 105.19 103.64 2bvn n GLY 379 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.06 0.73 3.39 -0.02 0.00 -1.26 -5.06 105.19 101.90 2bvn n GLY 380 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.66 1.30 -0.17 1.61 1.70 -1.14 -5.09 118.95 116.50 2bvn s ARG 381 Ca 0.00 -1.31 -0.27 0.00 -0.47 0.00 0.00 55.73 53.67 2bvn s ARG 381 Cb 0.00 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.75 2bvn s ARG 381 CO 0.00 -0.49 0.93 0.99 -1.08 0.00 0.00 175.30 175.65 2bvn s THR 382 N -4.03 4.80 -0.19 4.99 2.01 -1.26 -1.50 115.64 120.46 2bvn s THR 382 Ca 0.24 1.84 0.13 0.00 0.31 0.00 0.00 61.69 64.22 2bvn s THR 382 Cb 0.03 -4.23 -0.21 0.00 0.01 0.00 0.00 72.50 68.10 2bvn s THR 382 CO 0.06 -0.04 0.01 0.52 -0.69 0.00 0.00 174.62 174.48 2bvn n VAL 383 N 4.87 1.25 -3.67 3.82 0.31 0.11 -4.20 118.33 120.82 2bvn n VAL 383 Ca 0.08 -0.72 -0.10 0.00 -0.01 0.00 0.00 64.34 63.59 2bvn n VAL 383 Cb 0.48 -0.67 -0.04 0.00 -0.91 0.00 0.00 33.84 32.71 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 -5.41 -0.21 -0.07 2.92 0.00 -0.85 -1.66 107.32 102.04 2bvn s GLY 384 Ca -0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.49 2bvn s GLY 384 CO 0.70 -0.21 0.01 0.00 0.00 0.00 0.00 173.10 173.61 2bvn s ALA 385 N -3.84 0.62 0.00 3.20 0.00 -0.58 -0.10 121.76 121.05 2bvn s ALA 385 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2bvn s ALA 385 Cb -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2bvn s ALA 385 CO -0.06 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2bvn n GLY 386 N 5.17 4.29 3.24 0.00 0.00 -0.42 -1.61 105.19 115.86 2bvn n GLY 386 Ca -0.06 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.75 0.02 0.04 1.61 0.11 -1.12 -1.90 120.40 117.41 2bvn s VAL 387 Ca 0.00 -0.19 -0.30 0.00 -2.93 0.00 0.00 61.98 58.56 2bvn s VAL 387 Cb 0.00 -0.54 -0.06 0.00 -1.53 0.00 0.00 36.38 34.25 2bvn s VAL 387 CO 0.00 -0.10 1.40 -0.69 -3.33 0.00 0.00 175.10 172.38 2bvn s VAL 388 N -0.41 3.58 -0.24 2.04 1.01 0.10 -2.94 120.40 123.54 2bvn s VAL 388 Ca -0.05 1.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.80 2bvn s VAL 388 Cb -0.03 -3.66 -0.16 0.00 0.00 0.00 0.00 36.38 32.52 2bvn s VAL 388 CO 0.02 0.02 -0.08 0.00 0.00 0.00 0.00 175.10 175.06 2bvn n ALA 389 N 4.94 1.02 -3.72 5.51 0.00 0.36 -0.29 120.51 128.32 2bvn n ALA 389 Ca 0.13 -0.82 -0.15 0.00 0.00 0.00 0.00 53.44 52.60 2bvn n ALA 389 Cb 0.43 -0.20 -0.15 0.00 0.00 0.00 0.00 19.45 19.53 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 -2.45 0.07 0.14 0.00 2.20 -1.03 -4.69 119.74 113.98 2bvn s LYS 390 Ca -0.34 0.43 -0.27 0.00 -0.36 0.00 0.00 55.97 55.42 2bvn s LYS 390 Cb 0.11 -0.21 -0.07 0.00 -1.51 0.00 0.00 37.83 36.15 2bvn s LYS 390 CO 0.55 -0.21 0.86 0.08 -0.36 0.00 0.00 175.35 176.27 2bvn s VAL 391 N 1.50 4.41 0.00 4.02 1.01 -1.26 0.29 120.40 130.37 2bvn s VAL 391 Ca -0.06 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2bvn s VAL 391 Cb -0.12 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2bvn s VAL 391 CO -0.06 0.43 0.00 0.18 0.00 0.00 0.00 175.10 175.65 2bvn n LEU 392 N 2.13 0.00 0.00 3.92 4.77 -0.73 -4.93 117.00 122.15 2bvn n LEU 392 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2bvn n LEU 392 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2bvn n LEU 392 CO 0.48 -0.40 0.00 -0.24 -1.33 0.00 0.00 177.39 175.91