#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cby h LEU 16 N 0.00 -0.28 0.11 1.04 5.85 -2.05 -0.11 115.31 119.86 2cby h LEU 16 Ca 0.00 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2cby h LEU 16 Cb 0.00 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2cby h LEU 16 CO 0.00 -0.10 -0.08 0.74 -0.34 0.00 0.00 178.44 178.66 2cby h THR 17 N 0.07 0.83 -0.45 1.05 2.02 -2.05 0.15 112.91 114.53 2cby h THR 17 Ca 0.24 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.45 2cby h THR 17 Cb 0.36 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2cby h THR 17 CO -0.43 0.00 0.24 0.44 0.37 0.00 0.00 175.52 176.14 2cby h ASP 18 N -0.19 0.37 -0.88 4.18 3.32 -1.94 -1.44 116.42 119.84 2cby h ASP 18 Ca -0.00 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.07 2cby h ASP 18 Cb 0.17 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2cby h ASP 18 CO -0.00 0.26 0.58 -1.28 -1.72 0.00 0.00 179.24 177.08 2cby h SER 19 N 0.48 1.03 0.05 6.45 0.87 -0.45 0.31 113.55 122.29 2cby h SER 19 Ca 0.19 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2cby h SER 19 Cb 0.06 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2cby h SER 19 CO -0.11 0.75 -0.03 0.58 -0.53 0.00 0.00 176.83 177.49 2cby h VAL 20 N 1.20 1.02 -0.91 2.23 2.07 -0.23 0.67 116.25 122.30 2cby h VAL 20 Ca 0.32 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.63 2cby h VAL 20 Cb -0.12 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2cby h VAL 20 CO -0.07 0.06 0.60 1.88 0.02 0.00 0.00 177.57 180.06 2cby h TYR 21 N -0.18 1.12 -0.13 1.57 0.99 -0.70 0.29 116.97 119.93 2cby h TYR 21 Ca -0.01 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 2cby h TYR 21 Cb 0.15 -0.37 -0.01 0.00 1.00 0.00 0.00 36.73 37.50 2cby h TYR 21 CO -0.04 0.66 0.03 1.49 -0.00 0.00 0.00 178.16 180.30 2cby h GLU 22 N 1.17 0.21 -0.75 4.88 4.81 -0.20 0.01 114.58 124.70 2cby h GLU 22 Ca 0.36 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 2cby h GLU 22 Cb -0.02 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 2cby h GLU 22 CO -0.10 0.37 0.44 0.00 -0.73 0.00 0.00 179.01 178.99 2cby h ARG 23 N 0.01 0.78 -0.78 1.92 3.08 -0.22 -1.21 114.38 117.95 2cby h ARG 23 Ca 0.04 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2cby h ARG 23 Cb 0.26 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2cby h ARG 23 CO 0.00 0.52 0.52 -0.07 -1.07 0.00 0.00 179.97 179.86 2cby h LEU 24 N 0.80 0.87 -1.17 3.04 3.38 -0.70 -1.35 115.31 120.18 2cby h LEU 24 Ca 0.34 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.46 2cby h LEU 24 Cb 0.19 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 2cby h LEU 24 CO -0.18 0.62 0.61 0.25 0.09 0.00 0.00 178.44 179.83 2cby h LEU 25 N 1.02 0.71 -1.75 1.67 5.85 0.26 0.15 115.31 123.22 2cby h LEU 25 Ca 0.29 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2cby h LEU 25 Cb -0.07 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2cby h LEU 25 CO -0.07 0.30 0.00 0.28 -0.34 0.00 0.00 178.44 178.61 2cby h SER 26 N 0.72 0.00 -0.41 1.25 0.02 -1.02 -0.68 113.55 113.43 2cby h SER 26 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2cby h SER 26 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2cby h SER 26 CO -0.28 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 174.79 2cby n GLU 27 N -2.97 2.52 -3.03 3.45 -0.58 0.44 -4.94 120.64 115.53 2cby n GLU 27 Ca -0.00 -2.31 -0.12 0.00 -0.42 0.00 0.00 57.16 54.31 2cby n GLU 27 Cb 0.23 -1.52 0.05 0.00 -0.57 0.00 0.00 31.44 29.63 2cby n GLU 27 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2cby n ARG 28 N 1.50 -4.33 -4.62 3.49 1.74 -0.26 -4.90 116.66 109.28 2cby n ARG 28 Ca 0.20 0.48 -0.30 0.00 -0.77 0.00 0.00 57.85 57.46 2cby n ARG 28 Cb 0.61 -4.43 -0.17 0.00 -1.02 0.00 0.00 32.46 27.45 2cby n ARG 28 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2cby s ILE 29 N -3.19 1.68 0.13 0.55 1.01 -0.63 -1.03 121.20 119.73 2cby s ILE 29 Ca 0.24 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 60.21 2cby s ILE 29 Cb -0.10 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 2cby s ILE 29 CO 0.42 0.48 -0.21 -0.63 0.00 0.00 0.00 174.94 174.99 2cby s ILE 30 N 0.83 1.86 -0.07 2.92 1.01 0.10 -3.50 121.20 124.35 2cby s ILE 30 Ca -0.09 -1.74 0.04 0.00 0.00 0.00 0.00 60.65 58.87 2cby s ILE 30 Cb -0.16 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2cby s ILE 30 CO 0.00 -0.14 -0.21 -0.36 0.00 0.00 0.00 174.94 174.23 2cby s PHE 31 N -1.50 2.56 -0.52 3.97 0.40 -1.26 -0.68 117.98 120.95 2cby s PHE 31 Ca 0.12 -0.66 -0.07 0.00 -0.60 0.00 0.00 56.93 55.72 2cby s PHE 31 Cb -0.08 -1.66 0.13 0.00 0.51 0.00 0.00 43.02 41.92 2cby s PHE 31 CO 0.06 -0.17 0.37 -1.17 0.70 0.00 0.00 175.22 175.00 2cby s LEU 32 N -0.11 5.60 -0.06 -0.37 0.20 -0.07 -4.94 118.68 118.92 2cby s LEU 32 Ca -0.04 -2.19 0.10 0.00 0.69 0.00 0.00 54.13 52.69 2cby s LEU 32 Cb -0.14 -1.96 0.26 0.00 -0.43 0.00 0.00 46.19 43.92 2cby s LEU 32 CO 0.04 -0.59 1.19 0.61 -0.29 0.00 0.00 176.35 177.32 2cby n GLY 33 N 4.48 3.47 0.72 7.98 0.00 -1.26 -0.45 105.19 120.13 2cby n GLY 33 Ca -0.02 -0.54 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 2cby n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cby n SER 34 N -0.34 -0.29 -4.77 1.61 3.41 -1.23 -4.77 113.62 107.23 2cby n SER 34 Ca 0.11 -1.40 -0.37 0.00 -0.26 0.00 0.00 58.87 56.95 2cby n SER 34 Cb 0.51 0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 65.00 2cby n SER 34 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2cby s GLU 35 N -2.17 3.67 -0.49 4.33 -1.05 -1.26 -4.48 118.70 117.25 2cby s GLU 35 Ca 0.06 1.74 -0.28 0.00 -0.15 0.00 0.00 54.97 56.34 2cby s GLU 35 Cb -0.00 -2.32 0.01 0.00 -0.44 0.00 0.00 34.13 31.38 2cby s GLU 35 CO 0.04 -0.62 1.43 0.08 0.95 0.00 0.00 175.26 177.15 2cby s VAL 36 N -1.59 3.82 0.27 1.83 1.01 0.23 -4.84 120.40 121.14 2cby s VAL 36 Ca 0.66 0.78 0.03 0.00 0.00 0.00 0.00 61.98 63.44 2cby s VAL 36 Cb -0.28 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.80 2cby s VAL 36 CO 0.33 -0.95 0.09 -0.46 0.00 0.00 0.00 175.10 174.12 2cby n ASN 37 N 9.33 1.21 -0.36 3.32 2.04 -1.26 -1.70 115.26 127.84 2cby n ASN 37 Ca 0.15 -2.44 -0.01 0.00 -0.44 0.00 0.00 54.58 51.84 2cby n ASN 37 Cb 0.49 0.66 0.12 0.00 -2.53 0.00 0.00 39.78 38.52 2cby n ASN 37 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 2cby h ASP 38 N 1.07 1.06 -0.04 0.53 3.32 -1.94 0.20 116.42 120.61 2cby h ASP 38 Ca -0.21 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2cby h ASP 38 Cb 0.81 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2cby h ASP 38 CO 0.34 0.74 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.51 2cby h GLU 39 N 1.24 0.07 -0.33 3.56 4.22 -1.97 -1.14 114.58 120.23 2cby h GLU 39 Ca 0.37 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.78 2cby h GLU 39 Cb -0.05 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2cby h GLU 39 CO -0.11 0.39 0.17 0.82 -2.18 0.00 0.00 179.01 178.11 2cby h ILE 40 N -0.25 1.15 -0.73 2.32 1.08 -1.83 -1.59 117.51 117.65 2cby h ILE 40 Ca 0.01 -0.40 0.12 0.00 -0.39 0.00 0.00 64.86 64.20 2cby h ILE 40 Cb 0.36 0.80 -0.08 0.00 -3.07 0.00 0.00 36.82 34.83 2cby h ILE 40 CO 0.00 0.15 0.32 0.00 -0.69 0.00 0.00 178.15 177.93 2cby h ALA 41 N 1.04 1.01 -0.49 1.87 0.00 -0.50 0.35 119.26 122.53 2cby h ALA 41 Ca 0.12 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2cby h ALA 41 Cb 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2cby h ALA 41 CO -0.02 -0.14 0.25 -0.91 0.00 0.00 0.00 179.25 178.44 2cby h ASN 42 N 0.51 0.63 0.10 0.00 2.35 -0.56 -1.20 115.58 117.41 2cby h ASN 42 Ca 0.38 -0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.90 2cby h ASN 42 Cb 0.50 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2cby h ASN 42 CO -0.34 0.56 -0.43 -0.09 -1.65 0.00 0.00 177.43 175.48 2cby h ARG 43 N 0.65 0.41 -0.17 0.81 2.43 -0.51 -1.19 114.38 116.81 2cby h ARG 43 Ca 0.17 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 58.99 2cby h ARG 43 Cb 0.09 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2cby h ARG 43 CO -0.02 0.77 -0.46 -0.07 -1.51 0.00 0.00 179.97 178.68 2cby h LEU 44 N 0.34 0.69 -0.91 3.80 3.38 -0.79 -2.42 115.31 119.40 2cby h LEU 44 Ca 0.03 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.42 2cby h LEU 44 Cb 0.90 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2cby h LEU 44 CO 0.08 1.15 0.59 0.00 0.09 0.00 0.00 178.44 180.35 2cby h ALA 46 N 1.32 0.75 -0.27 0.00 0.00 -1.15 -0.44 119.26 119.47 2cby h ALA 46 Ca 0.33 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 2cby h ALA 46 Cb -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2cby h ALA 46 CO -0.07 0.03 -0.48 1.96 0.00 0.00 0.00 179.25 180.69 2cby h GLN 47 N 0.64 0.79 -0.08 0.00 4.20 -1.03 -1.11 115.11 118.53 2cby h GLN 47 Ca 0.24 -0.50 0.02 0.00 0.06 0.00 0.00 58.65 58.48 2cby h GLN 47 Cb 0.08 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2cby h GLN 47 CO -0.13 1.13 -0.07 0.82 -0.67 0.00 0.00 178.83 179.91 2cby h ILE 48 N 0.55 0.80 -0.87 2.54 2.04 -0.93 -0.70 117.51 120.93 2cby h ILE 48 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2cby h ILE 48 Cb 1.08 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2cby h ILE 48 CO 0.11 0.00 0.53 -0.07 0.00 0.00 0.00 178.15 178.72 2cby h LEU 49 N -0.08 1.05 0.13 1.44 3.38 -0.93 0.89 115.31 121.19 2cby h LEU 49 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2cby h LEU 49 Cb 0.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2cby h LEU 49 CO -0.13 0.80 -0.06 0.25 0.09 0.00 0.00 178.44 179.39 2cby h LEU 50 N 1.20 -0.15 -0.62 1.67 5.85 -0.81 -1.05 115.31 121.41 2cby h LEU 50 Ca 0.31 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2cby h LEU 50 Cb -0.06 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2cby h LEU 50 CO -0.06 0.03 0.39 -0.07 -0.34 0.00 0.00 178.44 178.39 2cby h LEU 51 N -0.33 0.73 -1.18 2.25 4.07 -0.62 0.22 115.31 120.45 2cby h LEU 51 Ca -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2cby h LEU 51 Cb 0.26 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 2cby h LEU 51 CO 0.03 0.55 0.36 0.00 -1.08 0.00 0.00 178.44 178.31 2cby h ALA 52 N 1.20 1.38 -0.44 1.53 0.00 -0.68 -1.78 119.26 120.47 2cby h ALA 52 Ca 0.22 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2cby h ALA 52 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2cby h ALA 52 CO -0.04 0.51 -0.09 0.00 0.00 0.00 0.00 179.25 179.63 2cby h ALA 53 N 1.47 0.61 -0.71 0.00 0.00 -0.64 -2.75 119.26 117.23 2cby h ALA 53 Ca 0.24 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2cby h ALA 53 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2cby h ALA 53 CO -0.04 0.48 0.19 0.93 0.00 0.00 0.00 179.25 180.81 2cby h GLU 54 N 0.67 1.13 -0.99 0.00 5.08 -0.43 -3.42 114.58 116.64 2cby h GLU 54 Ca 0.11 -0.27 0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2cby h GLU 54 Cb 0.62 -0.15 -0.21 0.00 0.50 0.00 0.00 28.75 29.51 2cby h GLU 54 CO 0.04 0.99 -0.31 0.34 -1.00 0.00 0.00 179.01 179.07 2cby s ASP 55 N -6.43 -1.48 0.14 1.42 -1.08 -0.72 -5.03 116.67 103.49 2cby s ASP 55 Ca -0.12 0.57 0.16 0.00 -0.52 0.00 0.00 52.55 52.64 2cby s ASP 55 Cb 0.15 2.10 0.74 0.00 -1.46 0.00 0.00 42.92 44.44 2cby s ASP 55 CO 0.85 -0.27 1.51 0.00 0.52 0.00 0.00 175.17 177.77 2cby n ALA 56 N 5.42 1.45 -0.33 3.66 0.00 -1.04 -3.58 120.51 126.09 2cby n ALA 56 Ca 0.02 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.55 2cby n ALA 56 Cb 0.52 -1.26 0.12 0.00 0.00 0.00 0.00 19.45 18.83 2cby n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cby n SER 57 N -1.88 2.73 -4.38 0.00 3.41 -1.26 -3.38 113.62 108.86 2cby n SER 57 Ca 0.02 -2.25 -0.31 0.00 -0.26 0.00 0.00 58.87 56.07 2cby n SER 57 Cb 0.14 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.72 2cby n SER 57 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2cby s LYS 58 N -1.45 1.97 0.58 4.33 1.02 -1.24 -4.97 119.74 119.99 2cby s LYS 58 Ca 0.20 -1.02 -0.20 0.00 0.02 0.00 0.00 55.97 54.96 2cby s LYS 58 Cb 0.13 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 35.33 2cby s LYS 58 CO 0.09 0.54 1.32 -0.51 -0.92 0.00 0.00 175.35 175.86 2cby s ASP 59 N -1.15 5.10 -0.09 2.83 1.11 -1.26 -4.54 116.67 118.67 2cby s ASP 59 Ca 0.12 2.68 -0.03 0.00 0.18 0.00 0.00 52.55 55.50 2cby s ASP 59 Cb -0.10 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.23 2cby s ASP 59 CO 0.02 -1.68 0.02 -0.63 1.18 0.00 0.00 175.17 174.08 2cby s ILE 60 N -1.36 4.44 -0.18 0.77 1.01 -0.41 -4.89 121.20 120.57 2cby s ILE 60 Ca 0.75 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 61.18 2cby s ILE 60 Cb -0.38 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 2cby s ILE 60 CO 0.44 0.60 -0.08 -0.44 0.00 0.00 0.00 174.94 175.46 2cby s SER 61 N -0.83 4.18 -0.32 3.58 0.01 -0.20 0.22 113.70 120.35 2cby s SER 61 Ca 0.13 -0.36 -0.05 0.00 1.31 0.00 0.00 55.95 56.97 2cby s SER 61 Cb -0.11 -1.69 0.04 0.00 0.21 0.00 0.00 66.02 64.47 2cby s SER 61 CO 0.02 0.05 0.06 -0.22 0.41 0.00 0.00 173.24 173.57 2cby s LEU 62 N 1.03 4.13 -0.15 2.44 2.96 0.70 0.03 118.68 129.82 2cby s LEU 62 Ca -0.00 -1.16 -0.17 0.00 -0.22 0.00 0.00 54.13 52.57 2cby s LEU 62 Cb -0.15 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2cby s LEU 62 CO -0.01 -0.29 0.44 -0.31 -1.32 0.00 0.00 176.35 174.86 2cby s TYR 63 N 1.35 3.47 -0.16 5.38 2.02 0.14 -1.33 117.35 128.23 2cby s TYR 63 Ca -0.03 0.79 -0.00 0.00 -0.37 0.00 0.00 57.07 57.46 2cby s TYR 63 Cb -0.19 -2.52 -0.00 0.00 -0.40 0.00 0.00 41.96 38.84 2cby s TYR 63 CO 0.01 0.13 -0.14 0.42 -1.57 0.00 0.00 175.55 174.40 2cby s ILE 64 N 0.79 2.79 -0.39 2.71 1.01 1.00 -0.90 121.20 128.21 2cby s ILE 64 Ca 0.23 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2cby s ILE 64 Cb -0.15 -2.18 0.16 0.00 0.01 0.00 0.00 42.46 40.30 2cby s ILE 64 CO 0.09 0.51 0.33 0.21 0.00 0.00 0.00 174.94 176.08 2cby s ASN 65 N 0.80 1.68 -0.17 3.58 2.47 0.40 -0.27 114.94 123.43 2cby s ASN 65 Ca -0.05 -2.40 -0.12 0.00 0.42 0.00 0.00 52.86 50.71 2cby s ASN 65 Cb -0.15 -0.07 0.05 0.00 -1.45 0.00 0.00 41.25 39.63 2cby s ASN 65 CO 0.00 -0.22 0.42 -0.55 -3.72 0.00 0.00 177.10 173.03 2cby s SER 66 N 0.71 -0.49 -0.01 -4.21 0.15 0.12 -3.54 113.70 106.43 2cby s SER 66 Ca 0.25 0.89 0.04 0.00 0.70 0.00 0.00 55.95 57.83 2cby s SER 66 Cb -0.09 0.83 0.14 0.00 -1.71 0.00 0.00 66.02 65.19 2cby s SER 66 CO -0.09 -0.17 1.04 -0.81 1.20 0.00 0.00 173.24 174.41 2cby n PRO 67 N 3.57 1.43 0.00 5.44 -0.04 -1.26 -1.38 135.00 142.77 2cby n PRO 67 Ca -0.18 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 2cby n PRO 67 Cb 0.56 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2cby n PRO 67 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cby n GLY 68 N 0.62 0.34 0.00 0.55 0.00 -1.06 -4.52 105.19 101.10 2cby n GLY 68 Ca 0.05 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2cby n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cby n GLY 69 N 0.00 0.69 3.75 -0.02 0.00 -1.26 0.77 105.19 109.12 2cby n GLY 69 Ca 0.00 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 2cby n GLY 69 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cby s SER 70 N -4.00 6.53 0.05 1.61 0.15 -0.69 -4.56 113.70 112.80 2cby s SER 70 Ca 0.00 2.81 -0.23 0.00 0.70 0.00 0.00 55.95 59.23 2cby s SER 70 Cb 0.00 -2.63 -0.15 0.00 -1.71 0.00 0.00 66.02 61.52 2cby s SER 70 CO 0.00 -0.78 1.56 0.40 1.20 0.00 0.00 173.24 175.63 2cby h ILE 71 N 3.37 1.16 -0.62 6.45 2.04 -1.99 -1.73 117.51 126.20 2cby h ILE 71 Ca -0.47 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 2cby h ILE 71 Cb 1.22 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 2cby h ILE 71 CO 0.75 0.13 0.23 0.77 0.00 0.00 0.00 178.15 180.03 2cby h SER 72 N -0.12 0.83 -0.28 1.72 4.64 -1.96 0.20 113.55 118.59 2cby h SER 72 Ca 0.01 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2cby h SER 72 Cb 0.20 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2cby h SER 72 CO -0.00 0.76 0.15 0.00 -0.87 0.00 0.00 176.83 176.87 2cby h ALA 73 N 1.36 0.36 -0.39 5.18 0.00 -1.89 -2.30 119.26 121.58 2cby h ALA 73 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2cby h ALA 73 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2cby h ALA 73 CO -0.02 -0.10 0.21 0.78 0.00 0.00 0.00 179.25 180.12 2cby h GLY 74 N 0.33 0.56 2.00 0.00 0.00 -0.67 -2.53 103.07 102.76 2cby h GLY 74 Ca 0.10 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 2cby h GLY 74 CO -0.01 0.23 -0.48 -0.33 0.00 0.00 0.00 176.54 175.95 2cby h MET 75 N 0.53 0.00 -0.25 4.80 2.86 -0.31 -1.02 114.93 121.55 2cby h MET 75 Ca 0.14 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.69 2cby h MET 75 Cb 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2cby h MET 75 CO -0.02 0.48 -0.18 0.00 1.06 0.00 0.00 176.91 178.24 2cby h ALA 76 N 1.52 0.36 -0.43 6.32 0.00 -0.99 -0.06 119.26 125.98 2cby h ALA 76 Ca -0.00 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.61 2cby h ALA 76 Cb 0.91 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2cby h ALA 76 CO 0.06 0.28 0.16 0.82 0.00 0.00 0.00 179.25 180.57 2cby h ILE 77 N 0.28 0.88 -0.11 0.00 2.04 -1.40 -1.79 117.51 117.40 2cby h ILE 77 Ca 0.05 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2cby h ILE 77 Cb 0.72 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2cby h ILE 77 CO 0.05 0.06 0.02 0.22 0.00 0.00 0.00 178.15 178.50 2cby h TYR 78 N 0.33 0.03 -0.81 1.37 3.20 -0.96 0.12 116.97 120.25 2cby h TYR 78 Ca 0.20 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.15 2cby h TYR 78 Cb 0.18 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 2cby h TYR 78 CO -0.15 0.01 0.53 -0.44 -1.64 0.00 0.00 178.16 176.48 2cby h ASP 79 N 0.07 0.76 -0.11 -2.11 3.32 -0.86 -0.94 116.42 116.55 2cby h ASP 79 Ca 0.05 0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.90 2cby h ASP 79 Cb 0.04 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2cby h ASP 79 CO -0.06 0.48 -0.69 0.74 -1.72 0.00 0.00 179.24 177.99 2cby h THR 80 N 0.86 1.29 -0.83 0.35 2.02 -0.42 0.80 112.91 116.98 2cby h THR 80 Ca 0.35 -1.91 0.09 0.00 0.77 0.00 0.00 66.41 65.71 2cby h THR 80 Cb 0.27 1.88 -0.07 0.00 -1.74 0.00 0.00 68.15 68.49 2cby h THR 80 CO -0.13 0.61 0.48 0.24 0.37 0.00 0.00 175.52 177.09 2cby h MET 81 N 0.53 0.80 -0.11 6.66 2.86 -0.10 -1.51 114.93 124.06 2cby h MET 81 Ca -0.03 -0.05 -0.22 0.00 -2.06 0.00 0.00 59.70 57.35 2cby h MET 81 Cb 1.30 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 32.79 2cby h MET 81 CO 0.14 0.53 -0.81 0.28 1.06 0.00 0.00 176.91 178.11 2cby h VAL 82 N 0.82 1.31 -0.83 -2.22 2.07 -0.80 -3.16 116.25 113.45 2cby h VAL 82 Ca 0.39 -2.08 0.02 0.00 0.82 0.00 0.00 66.70 65.85 2cby h VAL 82 Cb 0.32 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2cby h VAL 82 CO -0.23 0.65 0.55 0.25 0.02 0.00 0.00 177.57 178.80 2cby h LEU 83 N 0.43 0.92 -9.56 2.57 6.46 -0.38 -3.43 115.31 112.31 2cby h LEU 83 Ca -0.06 -0.02 -0.53 0.00 -0.12 0.00 0.00 57.88 57.16 2cby h LEU 83 Cb 1.42 -0.22 0.04 0.00 -0.73 0.00 0.00 40.66 41.17 2cby h LEU 83 CO 0.16 0.65 0.98 0.00 -0.62 0.00 0.00 178.44 179.60 2cby s ALA 84 N -5.90 3.79 0.49 1.25 0.00 -0.61 -4.88 121.76 115.90 2cby s ALA 84 Ca -0.11 1.39 0.27 0.00 0.00 0.00 0.00 51.96 53.51 2cby s ALA 84 Cb 0.18 -3.68 1.56 0.00 0.00 0.00 0.00 23.12 21.18 2cby s ALA 84 CO 0.79 -0.97 2.14 -1.35 0.00 0.00 0.00 175.76 176.38 2cby h PRO 85 N 7.49 0.00 -6.70 0.00 0.11 -1.84 -3.45 132.00 127.62 2cby h PRO 85 Ca -0.43 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.20 2cby h PRO 85 Cb 1.21 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.34 2cby h PRO 85 CO 0.93 0.07 -0.06 0.00 -0.21 0.00 0.00 178.00 178.73 2cby s ASP 87 N -4.09 6.28 -0.29 0.00 1.01 -1.26 -4.86 116.67 113.46 2cby s ASP 87 Ca 0.44 2.35 -0.07 0.00 0.71 0.00 0.00 52.55 55.98 2cby s ASP 87 Cb -0.10 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.22 2cby s ASP 87 CO 0.40 -0.84 0.08 -0.63 0.21 0.00 0.00 175.17 174.38 2cby s ILE 88 N -1.47 4.03 -0.02 0.77 -1.09 -1.26 -1.28 121.20 120.87 2cby s ILE 88 Ca 0.61 -0.60 -0.24 0.00 -2.23 0.00 0.00 60.65 58.19 2cby s ILE 88 Cb -0.30 -3.04 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2cby s ILE 88 CO 0.37 0.12 0.71 0.00 -1.23 0.00 0.00 174.94 174.92 2cby s ALA 89 N 1.52 3.37 0.02 9.38 0.00 0.13 -1.22 121.76 134.96 2cby s ALA 89 Ca 0.03 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.22 2cby s ALA 89 Cb -0.17 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2cby s ALA 89 CO 0.03 -0.00 -0.13 0.95 0.00 0.00 0.00 175.76 176.61 2cby s THR 90 N 0.35 3.19 -0.07 0.00 -4.23 -0.45 -0.22 115.64 114.21 2cby s THR 90 Ca 0.37 -0.96 -0.02 0.00 -1.18 0.00 0.00 61.69 59.91 2cby s THR 90 Cb -0.19 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.33 2cby s THR 90 CO 0.20 0.39 0.02 -0.31 -0.54 0.00 0.00 174.62 174.37 2cby s TYR 91 N -0.94 0.56 -0.54 3.99 2.02 -0.44 -0.18 117.35 121.82 2cby s TYR 91 Ca 0.15 -0.12 -0.27 0.00 -0.37 0.00 0.00 57.07 56.46 2cby s TYR 91 Cb -0.11 -0.75 0.03 0.00 -0.40 0.00 0.00 41.96 40.73 2cby s TYR 91 CO 0.06 -0.32 1.11 0.00 -1.57 0.00 0.00 175.55 174.83 2cby s ALA 92 N 2.01 3.08 -0.15 3.71 0.00 0.18 -0.00 121.76 130.58 2cby s ALA 92 Ca 0.05 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 2cby s ALA 92 Cb -0.12 -3.91 -0.24 0.00 0.00 0.00 0.00 23.12 18.84 2cby s ALA 92 CO -0.05 -2.46 0.23 -0.12 0.00 0.00 0.00 175.76 173.36 2cby n MET 93 N 8.01 0.74 0.00 0.00 1.56 0.63 -1.66 117.12 126.39 2cby n MET 93 Ca 0.08 0.24 0.00 0.00 -0.27 0.00 0.00 57.70 57.74 2cby n MET 93 Cb 0.49 -1.67 0.00 0.00 2.15 0.00 0.00 33.22 34.19 2cby n MET 93 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2cby n GLY 94 N 2.06 0.38 3.83 -5.12 0.00 -1.18 -4.71 105.19 100.45 2cby n GLY 94 Ca -0.35 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2cby n GLY 94 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cby s MET 95 N 0.00 3.74 -0.36 1.61 -1.94 -1.26 -1.15 119.30 119.94 2cby s MET 95 Ca 0.00 -0.01 0.01 0.00 -1.71 0.00 0.00 55.69 53.98 2cby s MET 95 Cb 0.00 -3.26 0.11 0.00 2.01 0.00 0.00 34.83 33.69 2cby s MET 95 CO 0.00 0.63 0.13 0.00 -0.01 0.00 0.00 175.02 175.77 2cby s ALA 96 N -0.67 2.07 0.09 3.03 0.00 0.17 0.15 121.76 126.60 2cby s ALA 96 Ca 0.16 -2.17 0.08 0.00 0.00 0.00 0.00 51.96 50.03 2cby s ALA 96 Cb -0.13 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 2cby s ALA 96 CO 0.05 -1.79 -0.18 0.00 0.00 0.00 0.00 175.76 173.85 2cby s ALA 97 N 1.06 2.67 0.00 0.00 0.00 -0.48 -1.24 121.76 123.76 2cby s ALA 97 Ca 0.12 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2cby s ALA 97 Cb -0.20 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.23 2cby s ALA 97 CO -0.14 0.59 0.00 0.45 0.00 0.00 0.00 175.76 176.66 2cby n SER 98 N 1.05 0.00 0.29 0.00 2.88 0.01 -0.43 113.62 117.41 2cby n SER 98 Ca -0.16 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.56 2cby n SER 98 Cb 0.52 0.00 0.82 0.00 -0.75 0.00 0.00 64.21 64.80 2cby n SER 98 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2cby h MET 99 N 0.00 0.00 -0.60 -1.46 0.00 -1.86 -1.26 114.93 109.75 2cby h MET 99 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 59.70 59.62 2cby h MET 99 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 31.58 2cby h MET 99 CO 0.00 0.04 0.08 0.78 0.00 0.00 0.00 176.91 177.81 2cby h GLY 100 N 1.33 1.08 1.00 8.32 0.00 -1.01 0.44 103.07 114.23 2cby h GLY 100 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2cby h GLY 100 CO 0.00 0.68 0.28 -2.09 0.00 0.00 0.00 176.54 175.42 2cby h GLU 101 N 0.91 0.59 -0.37 4.80 4.22 -1.13 -1.69 114.58 121.90 2cby h GLU 101 Ca 0.18 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.57 2cby h GLU 101 Cb 0.45 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2cby h GLU 101 CO 0.01 0.41 0.22 0.35 -2.18 0.00 0.00 179.01 177.83 2cby h PHE 102 N 0.59 0.49 -0.83 0.92 3.57 -1.05 -0.39 116.94 120.25 2cby h PHE 102 Ca 0.16 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2cby h PHE 102 Cb -0.04 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 2cby h PHE 102 CO -0.04 0.36 0.40 -0.07 -2.23 0.00 0.00 178.31 176.72 2cby h LEU 103 N 0.48 1.08 0.12 0.59 3.38 -0.86 -0.99 115.31 119.11 2cby h LEU 103 Ca 0.13 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2cby h LEU 103 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2cby h LEU 103 CO -0.02 0.91 -0.15 0.25 0.09 0.00 0.00 178.44 179.52 2cby h LEU 104 N 1.18 -0.39 -2.36 1.67 5.85 -1.00 -2.34 115.31 117.92 2cby h LEU 104 Ca 0.28 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2cby h LEU 104 Cb 0.12 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2cby h LEU 104 CO -0.04 -0.22 -0.03 0.00 -0.34 0.00 0.00 178.44 177.82 2cby h ALA 105 N 0.54 1.11 -0.00 1.25 0.00 -0.78 -2.32 119.26 119.05 2cby h ALA 105 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cby h ALA 105 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cby h ALA 105 CO -0.06 0.03 -0.13 0.00 0.00 0.00 0.00 179.25 179.09 2cby n ALA 106 N -2.15 2.76 -0.66 0.00 0.00 -0.40 -4.82 120.51 115.23 2cby n ALA 106 Ca -0.02 -0.23 -0.31 0.00 0.00 0.00 0.00 53.44 52.88 2cby n ALA 106 Cb 0.16 -1.35 0.18 0.00 0.00 0.00 0.00 19.45 18.44 2cby n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cby n GLY 107 N 1.36 -1.13 3.67 0.00 0.00 -0.88 -4.87 105.19 103.35 2cby n GLY 107 Ca 0.11 -0.81 -0.47 0.00 0.00 0.00 0.00 46.02 44.86 2cby n GLY 107 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cby n THR 108 N -4.27 0.12 -1.67 2.61 -1.04 -0.35 -4.83 114.28 104.86 2cby n THR 108 Ca 0.09 -0.02 -0.49 0.00 -2.04 0.00 0.00 64.05 61.58 2cby n THR 108 Cb 0.53 -1.57 -0.05 0.00 -1.82 0.00 0.00 70.33 67.42 2cby n THR 108 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2cby n LYS 109 N 4.06 1.88 0.00 -2.82 4.01 -1.26 -0.52 118.16 123.50 2cby n LYS 109 Ca 0.18 0.68 0.00 0.00 -0.51 0.00 0.00 58.31 58.67 2cby n LYS 109 Cb 0.28 -2.45 0.00 0.00 -0.51 0.00 0.00 35.03 32.35 2cby n LYS 109 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2cby n GLY 110 N 3.79 1.35 0.55 0.72 0.00 -1.26 -4.88 105.19 105.46 2cby n GLY 110 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 2cby n GLY 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cby n LYS 111 N -1.82 1.22 -3.61 1.61 5.02 0.32 -4.91 118.16 115.99 2cby n LYS 111 Ca 0.00 -2.81 -0.37 0.00 -2.02 0.00 0.00 58.31 53.11 2cby n LYS 111 Cb 0.00 -1.33 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 2cby n LYS 111 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cby s ARG 112 N -2.56 4.07 0.07 1.97 3.00 -1.23 -1.34 118.95 122.93 2cby s ARG 112 Ca 0.34 -0.20 0.09 0.00 0.00 0.00 0.00 55.73 55.96 2cby s ARG 112 Cb 0.33 -3.55 -0.03 0.00 0.00 0.00 0.00 34.95 31.69 2cby s ARG 112 CO -0.05 0.02 -0.25 0.71 0.00 0.00 0.00 175.30 175.73 2cby s TYR 113 N 1.18 2.15 -0.04 -0.53 2.02 0.74 0.88 117.35 123.76 2cby s TYR 113 Ca 0.09 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.45 2cby s TYR 113 Cb -0.14 -1.24 -0.02 0.00 -0.40 0.00 0.00 41.96 40.15 2cby s TYR 113 CO 0.06 0.18 -0.18 0.00 -1.57 0.00 0.00 175.55 174.03 2cby s ALA 114 N -0.90 2.50 0.64 3.71 0.00 0.11 -0.65 121.76 127.17 2cby s ALA 114 Ca 0.11 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2cby s ALA 114 Cb -0.10 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2cby s ALA 114 CO 0.03 0.55 1.04 -0.51 0.00 0.00 0.00 175.76 176.87 2cby s LEU 115 N -0.72 3.22 0.52 0.00 1.02 -0.66 -1.37 118.68 120.69 2cby s LEU 115 Ca 0.11 1.49 0.25 0.00 0.02 0.00 0.00 54.13 56.00 2cby s LEU 115 Cb -0.10 -4.48 1.43 0.00 0.02 0.00 0.00 46.19 43.05 2cby s LEU 115 CO 0.00 -1.04 2.10 -0.65 0.02 0.00 0.00 176.35 176.78 2cby h PRO 116 N -0.37 0.00 -0.34 1.29 0.11 -1.90 -1.66 132.00 129.12 2cby h PRO 116 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2cby h PRO 116 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2cby h PRO 116 CO 0.60 0.10 0.00 0.72 -0.21 0.00 0.00 178.00 179.22 2cby n HIS 117 N -3.87 0.83 -0.97 0.65 8.25 -1.26 -4.41 115.22 114.44 2cby n HIS 117 Ca -0.02 -0.70 -0.31 0.00 -0.26 0.00 0.00 57.72 56.43 2cby n HIS 117 Cb 0.20 -0.20 0.14 0.00 1.12 0.00 0.00 29.99 31.25 2cby n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cby s ALA 118 N -1.99 1.75 -0.03 -1.41 0.00 -0.63 -4.93 121.76 114.52 2cby s ALA 118 Ca 0.36 0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.72 2cby s ALA 118 Cb 0.25 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 20.03 2cby s ALA 118 CO 0.13 -2.34 -0.05 1.03 0.00 0.00 0.00 175.76 174.53 2cby s ARG 119 N -4.77 0.69 -0.13 0.00 0.52 -0.30 -3.34 118.95 111.62 2cby s ARG 119 Ca 0.64 -0.16 -0.00 0.00 -0.52 0.00 0.00 55.73 55.69 2cby s ARG 119 Cb -0.20 -0.69 -0.01 0.00 0.52 0.00 0.00 34.95 34.56 2cby s ARG 119 CO 0.57 0.02 -0.13 0.42 0.02 0.00 0.00 175.30 176.20 2cby s ILE 120 N 0.43 3.06 -0.11 1.52 1.09 -0.84 -0.66 121.20 125.69 2cby s ILE 120 Ca -0.06 -0.66 0.02 0.00 -1.10 0.00 0.00 60.65 58.86 2cby s ILE 120 Cb -0.09 -2.28 0.01 0.00 -1.06 0.00 0.00 42.46 39.04 2cby s ILE 120 CO 0.00 0.52 -0.17 -0.76 -0.10 0.00 0.00 174.94 174.43 2cby s LEU 121 N 0.36 1.84 0.25 2.97 1.02 -0.37 -0.58 118.68 124.15 2cby s LEU 121 Ca -0.11 -0.47 -0.12 0.00 0.02 0.00 0.00 54.13 53.45 2cby s LEU 121 Cb -0.16 -1.18 -0.08 0.00 0.02 0.00 0.00 46.19 44.79 2cby s LEU 121 CO 0.06 0.04 0.61 -0.04 0.02 0.00 0.00 176.35 177.03 2cby s MET 122 N 0.87 3.88 -0.08 1.70 -1.94 -0.37 -0.81 119.30 122.56 2cby s MET 122 Ca -0.08 0.42 -0.29 0.00 -1.71 0.00 0.00 55.69 54.03 2cby s MET 122 Cb -0.15 -2.61 0.07 0.00 2.01 0.00 0.00 34.83 34.14 2cby s MET 122 CO -0.00 0.29 0.65 -1.58 -0.01 0.00 0.00 175.02 174.37 2cby s HIS 123 N -1.83 -0.64 -0.29 -0.03 5.04 -1.26 -4.15 115.29 112.13 2cby s HIS 123 Ca 0.48 1.18 -0.08 0.00 -1.54 0.00 0.00 55.06 55.11 2cby s HIS 123 Cb -0.11 0.36 -0.01 0.00 0.04 0.00 0.00 32.58 32.86 2cby s HIS 123 CO 0.20 -0.55 0.11 -1.14 -2.34 0.00 0.00 174.74 171.02 2cby s GLN 124 N -0.95 3.41 0.00 2.88 0.74 -1.23 -4.87 119.66 119.64 2cby s GLN 124 Ca -0.09 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.66 2cby s GLN 124 Cb -0.01 -3.45 0.00 0.00 1.10 0.00 0.00 33.01 30.64 2cby s GLN 124 CO 0.08 -0.34 0.00 -0.35 -0.55 0.00 0.00 175.29 174.13 2cby n PRO 125 N 4.94 0.53 -0.11 1.67 -0.05 -1.26 -5.06 135.00 135.66 2cby n PRO 125 Ca -0.15 0.00 -0.18 0.00 -0.05 0.00 0.00 63.50 63.12 2cby n PRO 125 Cb 0.50 0.00 -0.13 0.00 -0.05 0.00 0.00 33.50 33.82 2cby n PRO 125 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 175.50 176.96 2cby n ILE 136 N 0.00 1.53 -0.15 0.52 3.06 -1.26 -5.14 119.36 117.92 2cby n ILE 136 Ca 0.00 -0.60 -0.04 0.00 -2.50 0.00 0.00 62.75 59.61 2cby n ILE 136 Cb 0.00 -1.41 0.05 0.00 0.54 0.00 0.00 39.64 38.81 2cby n ILE 136 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2cby h ALA 137 N 0.08 0.58 -0.49 1.51 0.00 -2.05 0.96 119.26 119.84 2cby h ALA 137 Ca -0.55 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2cby h ALA 137 Cb 1.94 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 2cby h ALA 137 CO -0.05 -0.18 -0.04 0.82 0.00 0.00 0.00 179.25 179.80 2cby h ILE 138 N 0.39 1.27 -0.86 0.00 5.03 -2.06 -0.82 117.51 120.46 2cby h ILE 138 Ca 0.22 -1.13 0.12 0.00 -0.12 0.00 0.00 64.86 63.94 2cby h ILE 138 Cb 0.19 1.01 -0.06 0.00 -3.03 0.00 0.00 36.82 34.92 2cby h ILE 138 CO -0.20 0.40 0.56 1.56 -0.68 0.00 0.00 178.15 179.79 2cby h GLN 139 N 0.75 0.72 -0.10 2.37 4.20 -1.92 -2.01 115.11 119.12 2cby h GLN 139 Ca 0.14 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 2cby h GLN 139 Cb 0.56 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.19 2cby h GLN 139 CO 0.03 0.48 -0.56 0.00 -0.67 0.00 0.00 178.83 178.11 2cby h ALA 140 N 1.59 0.20 -0.75 3.87 0.00 -0.10 -2.16 119.26 121.91 2cby h ALA 140 Ca 0.41 -0.53 0.14 0.00 0.00 0.00 0.00 54.91 54.94 2cby h ALA 140 Cb 0.57 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 2cby h ALA 140 CO -0.18 0.43 0.30 0.93 0.00 0.00 0.00 179.25 180.73 2cby h GLU 141 N 0.16 0.43 -0.22 0.00 5.08 -0.95 -0.64 114.58 118.45 2cby h GLU 141 Ca -0.04 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 2cby h GLU 141 Cb 1.21 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2cby h GLU 141 CO 0.12 0.28 -0.58 1.96 -1.00 0.00 0.00 179.01 179.79 2cby h GLN 142 N 0.44 0.69 -0.27 2.33 4.20 -1.24 -2.62 115.11 118.64 2cby h GLN 142 Ca 0.41 -0.45 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2cby h GLN 142 Cb 0.63 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2cby h GLN 142 CO -0.40 1.08 -0.05 0.35 -0.67 0.00 0.00 178.83 179.13 2cby h PHE 143 N 0.52 0.57 -0.45 2.96 3.57 -1.06 -1.77 116.94 121.28 2cby h PHE 143 Ca 0.00 -0.12 0.09 0.00 3.53 0.00 0.00 57.97 61.47 2cby h PHE 143 Cb 1.16 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.68 2cby h PHE 143 CO 0.06 0.70 -0.01 0.00 -2.23 0.00 0.00 178.31 176.83 2cby h ALA 144 N 0.78 0.42 0.25 2.41 0.00 -1.10 0.16 119.26 122.19 2cby h ALA 144 Ca 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2cby h ALA 144 Cb 0.51 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2cby h ALA 144 CO 0.02 -0.39 -0.12 0.28 0.00 0.00 0.00 179.25 179.04 2cby h VAL 145 N 0.10 0.77 0.00 0.00 2.07 -1.38 -2.64 116.25 115.18 2cby h VAL 145 Ca 0.23 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 2cby h VAL 145 Cb 0.33 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2cby h VAL 145 CO -0.38 0.03 -0.23 0.16 0.02 0.00 0.00 177.57 177.17 2cby h ILE 146 N -0.40 0.64 -0.16 4.57 3.07 -1.07 -2.61 117.51 121.55 2cby h ILE 146 Ca -0.03 -1.03 -0.01 0.00 1.55 0.00 0.00 64.86 65.33 2cby h ILE 146 Cb 0.31 1.67 -0.01 0.00 -0.27 0.00 0.00 36.82 38.52 2cby h ILE 146 CO 0.06 0.22 0.04 0.50 -1.05 0.00 0.00 178.15 177.92 2cby h LYS 147 N 0.00 0.25 -0.80 0.16 3.64 -0.91 -1.25 116.57 117.66 2cby h LYS 147 Ca -0.00 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2cby h LYS 147 Cb 0.66 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.40 2cby h LYS 147 CO 0.03 0.39 0.52 -0.22 -2.27 0.00 0.00 179.45 177.90 2cby h LYS 148 N 0.06 1.00 -0.18 1.90 3.64 -1.31 -1.86 116.57 119.82 2cby h LYS 148 Ca 0.05 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 2cby h LYS 148 Cb 0.25 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2cby h LYS 148 CO -0.00 0.66 -0.54 1.49 -2.27 0.00 0.00 179.45 178.79 2cby h GLU 149 N 1.03 0.54 -0.27 1.90 4.57 -1.36 -0.90 114.58 120.09 2cby h GLU 149 Ca 0.31 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2cby h GLU 149 Cb -0.04 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2cby h GLU 149 CO -0.09 0.94 0.14 1.98 -1.18 0.00 0.00 179.01 180.80 2cby h MET 150 N 0.41 0.38 -0.82 1.92 4.05 -0.82 -0.54 114.93 119.51 2cby h MET 150 Ca 0.01 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2cby h MET 150 Cb 1.08 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.76 2cby h MET 150 CO 0.10 0.35 0.53 0.74 0.23 0.00 0.00 176.91 178.86 2cby h PHE 151 N 0.32 1.05 -0.31 1.39 0.04 -1.06 -0.62 116.94 117.75 2cby h PHE 151 Ca 0.09 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 2cby h PHE 151 Cb 0.09 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.87 2cby h PHE 151 CO -0.03 0.67 0.19 -0.09 -0.60 0.00 0.00 178.31 178.46 2cby h ARG 152 N 1.12 0.42 -0.31 1.51 2.43 -0.68 -0.66 114.38 118.21 2cby h ARG 152 Ca 0.30 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.29 2cby h ARG 152 Cb -0.10 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2cby h ARG 152 CO -0.06 0.31 -0.40 -0.07 -1.51 0.00 0.00 179.97 178.25 2cby h LEU 153 N 0.40 0.78 -0.79 3.80 3.38 -0.92 -1.25 115.31 120.72 2cby h LEU 153 Ca 0.11 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2cby h LEU 153 Cb -0.00 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2cby h LEU 153 CO -0.02 1.08 0.52 -1.13 0.09 0.00 0.00 178.44 178.98 2cby h ASN 154 N 0.60 0.88 -0.47 -0.43 -0.73 -0.83 0.32 115.58 114.92 2cby h ASN 154 Ca 0.05 -0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.22 2cby h ASN 154 Cb 0.94 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 39.29 2cby h ASN 154 CO 0.09 0.62 0.29 0.00 -0.37 0.00 0.00 177.43 178.06 2cby h ALA 155 N 1.31 0.60 -0.46 1.57 0.00 -0.85 -1.83 119.26 119.59 2cby h ALA 155 Ca 0.30 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2cby h ALA 155 Cb -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2cby h ALA 155 CO -0.08 -0.01 -0.00 1.49 0.00 0.00 0.00 179.25 180.64 2cby h GLU 156 N 0.58 0.77 -0.44 0.00 4.81 -0.67 -0.53 114.58 119.09 2cby h GLU 156 Ca 0.18 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 2cby h GLU 156 Cb -0.01 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2cby h GLU 156 CO -0.07 0.78 -0.23 0.74 -0.73 0.00 0.00 179.01 179.50 2cby h PHE 157 N 0.72 1.04 0.00 0.92 0.04 -0.04 -3.24 116.94 116.37 2cby h PHE 157 Ca 0.14 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2cby h PHE 157 Cb 0.45 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2cby h PHE 157 CO 0.02 1.04 -1.40 0.25 -0.60 0.00 0.00 178.31 177.62 2cby n THR 158 N -4.11 0.12 -0.98 -1.55 -2.24 -0.72 -4.82 114.28 99.99 2cby n THR 158 Ca 0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2cby n THR 158 Cb 0.45 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2cby n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cby n GLY 159 N 1.33 0.67 3.86 3.38 0.00 -0.23 -4.41 105.19 109.80 2cby n GLY 159 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2cby n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cby s GLN 160 N -0.15 3.91 0.54 1.61 -1.52 -1.09 -5.00 119.66 117.97 2cby s GLN 160 Ca 0.00 0.58 -0.21 0.00 -1.95 0.00 0.00 55.36 53.78 2cby s GLN 160 Cb 0.00 -2.43 -0.05 0.00 -0.22 0.00 0.00 33.01 30.31 2cby s GLN 160 CO 0.00 0.10 1.23 -2.14 -0.25 0.00 0.00 175.29 174.23 2cby s PRO 161 N -3.27 3.26 0.22 2.91 0.02 -1.26 -4.54 135.00 132.35 2cby s PRO 161 Ca 0.53 1.91 -0.08 0.00 0.02 0.00 0.00 61.00 63.38 2cby s PRO 161 Cb -0.10 -2.16 0.36 0.00 0.02 0.00 0.00 34.50 32.62 2cby s PRO 161 CO 0.22 -0.99 1.70 0.82 -0.33 0.00 0.00 177.00 178.42 2cby h ILE 162 N 1.33 0.61 0.00 2.83 2.04 -1.93 -0.93 117.51 121.47 2cby h ILE 162 Ca -0.50 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 2cby h ILE 162 Cb 1.28 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2cby h ILE 162 CO 0.57 0.05 -0.15 1.05 0.00 0.00 0.00 178.15 179.68 2cby h GLU 163 N 0.29 0.00 -0.10 2.37 9.09 -1.98 -1.12 114.58 123.13 2cby h GLU 163 Ca 0.35 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.68 2cby h GLU 163 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 2cby h GLU 163 CO -0.43 0.15 -0.27 -0.09 0.05 0.00 0.00 179.01 178.42 2cby h ARG 164 N 0.00 0.36 -0.27 1.06 9.65 -1.56 -2.39 114.38 121.23 2cby h ARG 164 Ca -0.00 -0.25 0.06 0.00 -1.10 0.00 0.00 59.98 58.68 2cby h ARG 164 Cb 0.33 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.89 2cby h ARG 164 CO 0.02 0.87 -0.11 0.82 2.80 0.00 0.00 179.97 184.37 2cby h ILE 165 N -0.09 0.65 -0.28 1.20 1.08 -0.99 0.68 117.51 119.75 2cby h ILE 165 Ca -0.01 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 2cby h ILE 165 Cb 0.88 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 2cby h ILE 165 CO 0.06 0.00 0.07 -0.33 -0.69 0.00 0.00 178.15 177.26 2cby h GLU 166 N -0.06 0.17 -0.28 2.37 5.08 -1.25 -0.16 114.58 120.45 2cby h GLU 166 Ca 0.14 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.31 2cby h GLU 166 Cb 0.27 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2cby h GLU 166 CO -0.31 0.12 -0.52 0.00 -1.00 0.00 0.00 179.01 177.30 2cby h ALA 167 N 1.19 0.54 -0.49 3.43 0.00 -1.25 -1.29 119.26 121.39 2cby h ALA 167 Ca 0.13 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2cby h ALA 167 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2cby h ALA 167 CO -0.15 0.68 0.01 -0.44 0.00 0.00 0.00 179.25 179.34 2cby h ASP 168 N 0.63 0.85 -0.51 0.00 3.32 -0.73 -2.51 116.42 117.46 2cby h ASP 168 Ca 0.02 -0.30 0.08 0.00 0.02 0.00 0.00 57.03 56.85 2cby h ASP 168 Cb 1.11 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.37 2cby h ASP 168 CO 0.11 0.95 0.13 0.28 -1.72 0.00 0.00 179.24 178.99 2cby h SER 169 N 0.73 0.07 -0.80 6.45 0.02 -0.93 -1.81 113.55 117.28 2cby h SER 169 Ca 0.14 0.08 0.08 0.00 -0.84 0.00 0.00 61.79 61.25 2cby h SER 169 Cb 0.51 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.08 2cby h SER 169 CO 0.02 0.06 0.46 0.44 -1.14 0.00 0.00 176.83 176.68 2cby h ASP 170 N 0.28 0.67 -0.49 3.07 3.32 -0.82 -2.44 116.42 120.00 2cby h ASP 170 Ca 0.26 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2cby h ASP 170 Cb 0.33 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2cby h ASP 170 CO -0.31 0.40 0.00 -2.11 -1.72 0.00 0.00 179.24 175.50 2cby n ARG 171 N -4.73 2.18 -3.56 3.56 1.85 -0.98 -4.94 116.66 110.04 2cby n ARG 171 Ca 0.12 -1.83 -0.22 0.00 -1.00 0.00 0.00 57.85 54.92 2cby n ARG 171 Cb 0.24 -1.40 0.08 0.00 -1.05 0.00 0.00 32.46 30.33 2cby n ARG 171 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2cby n ASP 172 N 0.99 -5.36 -4.68 2.89 8.00 -0.92 -4.90 116.55 112.57 2cby n ASP 172 Ca 0.17 -0.56 -0.45 0.00 0.71 0.00 0.00 54.79 54.66 2cby n ASP 172 Cb 0.44 -5.06 -0.03 0.00 -0.02 0.00 0.00 41.12 36.44 2cby n ASP 172 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2cby n ARG 173 N -4.81 2.13 -4.38 -1.24 0.63 -0.72 -4.70 116.66 103.57 2cby n ARG 173 Ca -0.06 0.76 -0.20 0.00 -0.92 0.00 0.00 57.85 57.43 2cby n ARG 173 Cb 0.59 -2.47 -0.10 0.00 0.45 0.00 0.00 32.46 30.93 2cby n ARG 173 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 2cby s TRP 174 N 0.26 1.81 -0.01 -0.14 1.48 -1.26 -1.23 118.94 119.85 2cby s TRP 174 Ca 0.71 -0.67 0.01 0.00 -1.06 0.00 0.00 56.10 55.10 2cby s TRP 174 Cb -0.64 -0.96 0.01 0.00 -1.16 0.00 0.00 33.47 30.72 2cby s TRP 174 CO 0.46 0.28 -0.02 -0.06 -4.06 0.00 0.00 176.95 173.54 2cby s PHE 175 N -3.03 0.32 1.16 1.66 0.08 0.25 -5.00 117.98 113.42 2cby s PHE 175 Ca 0.26 -0.05 -0.16 0.00 0.12 0.00 0.00 56.93 57.11 2cby s PHE 175 Cb 0.02 -0.27 0.27 0.00 -0.57 0.00 0.00 43.02 42.47 2cby s PHE 175 CO 0.09 -0.04 1.06 0.95 -0.10 0.00 0.00 175.22 177.18 2cby s THR 176 N 0.25 1.78 0.13 0.64 -4.23 -1.26 -1.98 115.64 110.96 2cby s THR 176 Ca -0.02 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.30 2cby s THR 176 Cb -0.05 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.41 2cby s THR 176 CO -0.01 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.86 2cby h ALA 177 N -2.51 0.30 -0.80 3.99 0.00 -1.76 -0.07 119.26 118.41 2cby h ALA 177 Ca -0.52 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.38 2cby h ALA 177 Cb 1.33 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2cby h ALA 177 CO 0.46 -0.22 0.53 0.00 0.00 0.00 0.00 179.25 180.02 2cby h ALA 178 N 1.09 1.43 -0.12 0.00 0.00 -1.93 -0.84 119.26 118.89 2cby h ALA 178 Ca 0.09 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2cby h ALA 178 Cb -0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2cby h ALA 178 CO -0.02 0.53 -0.63 0.93 0.00 0.00 0.00 179.25 180.06 2cby h GLU 179 N 1.09 0.45 -0.53 0.00 5.08 -1.82 -2.66 114.58 116.19 2cby h GLU 179 Ca 0.29 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2cby h GLU 179 Cb -0.13 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2cby h GLU 179 CO -0.06 0.94 -0.01 0.00 -1.00 0.00 0.00 179.01 178.87 2cby h ALA 180 N 0.99 0.99 0.13 3.43 0.00 -0.59 0.74 119.26 124.94 2cby h ALA 180 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2cby h ALA 180 Cb 1.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2cby h ALA 180 CO 0.11 0.62 -0.06 1.25 0.00 0.00 0.00 179.25 181.17 2cby h LEU 181 N 0.83 -0.15 -1.07 0.00 5.85 -1.09 -1.40 115.31 118.28 2cby h LEU 181 Ca 0.15 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2cby h LEU 181 Cb 0.51 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2cby h LEU 181 CO 0.03 -0.02 0.19 -0.08 -0.34 0.00 0.00 178.44 178.22 2cby h GLU 182 N -0.27 0.86 -0.17 1.25 4.81 -1.34 -2.86 114.58 116.86 2cby h GLU 182 Ca -0.02 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 58.96 2cby h GLU 182 Cb 0.22 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2cby h GLU 182 CO 0.03 0.73 -0.35 -0.92 -0.73 0.00 0.00 179.01 177.77 2cby h TYR 183 N 0.84 0.40 0.00 0.92 3.20 -0.68 -3.47 116.97 118.18 2cby h TYR 183 Ca 0.19 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2cby h TYR 183 Cb 0.22 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2cby h TYR 183 CO 0.01 0.66 0.00 0.41 -1.64 0.00 0.00 178.16 177.61 2cby n GLY 184 N -0.25 1.37 0.13 1.82 0.00 -0.64 -4.75 105.19 102.87 2cby n GLY 184 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2cby n GLY 184 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cby h PHE 185 N 0.00 0.05 -3.43 1.61 0.04 -1.54 -3.37 116.94 110.29 2cby h PHE 185 Ca 0.00 -0.02 -0.40 0.00 2.80 0.00 0.00 57.97 60.35 2cby h PHE 185 Cb 0.00 -0.01 -0.14 0.00 2.20 0.00 0.00 35.95 38.00 2cby h PHE 185 CO 0.00 0.72 -0.61 0.14 -0.60 0.00 0.00 178.31 177.96 2cby s VAL 186 N -3.45 0.78 -0.32 -0.55 -7.23 -1.24 -4.13 120.40 104.26 2cby s VAL 186 Ca -0.01 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.25 2cby s VAL 186 Cb 0.12 -2.69 -0.11 0.00 0.56 0.00 0.00 36.38 34.26 2cby s VAL 186 CO 0.78 0.00 0.33 0.47 -0.31 0.00 0.00 175.10 176.37 2cby n ASP 187 N -0.56 1.03 -3.75 4.85 9.92 0.26 -4.71 116.55 123.58 2cby n ASP 187 Ca -0.01 -0.54 -0.13 0.00 -0.53 0.00 0.00 54.79 53.58 2cby n ASP 187 Cb 0.66 1.10 -0.10 0.00 -0.64 0.00 0.00 41.12 42.15 2cby n ASP 187 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 2cby s HIS 188 N -2.03 -0.29 -0.21 1.24 3.76 -0.85 -4.99 115.29 111.91 2cby s HIS 188 Ca 0.02 0.63 -0.05 0.00 -0.15 0.00 0.00 55.06 55.50 2cby s HIS 188 Cb 0.06 0.12 -0.02 0.00 1.11 0.00 0.00 32.58 33.85 2cby s HIS 188 CO 0.37 -0.29 0.01 0.42 -0.85 0.00 0.00 174.74 174.40 2cby s ILE 189 N -0.54 3.98 -0.16 0.60 1.01 -1.26 -0.71 121.20 124.12 2cby s ILE 189 Ca -0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.29 2cby s ILE 189 Cb -0.04 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 2cby s ILE 189 CO 0.02 0.41 -0.14 -0.51 0.00 0.00 0.00 174.94 174.72 2cby s ILE 190 N 1.16 2.73 -0.25 2.92 2.07 -0.47 -4.94 121.20 124.42 2cby s ILE 190 Ca 0.03 -0.75 -0.18 0.00 -1.41 0.00 0.00 60.65 58.35 2cby s ILE 190 Cb -0.14 -2.16 -0.15 0.00 0.13 0.00 0.00 42.46 40.14 2cby s ILE 190 CO 0.02 0.51 -0.10 0.41 -1.91 0.00 0.00 174.94 173.87 2cby n THR 191 N 4.08 1.53 -4.74 4.00 -1.04 -1.26 -4.10 114.28 112.75 2cby n THR 191 Ca -0.19 -0.22 -0.29 0.00 -2.04 0.00 0.00 64.05 61.31 2cby n THR 191 Cb 0.52 -1.96 -0.17 0.00 -1.82 0.00 0.00 70.33 66.90 2cby n THR 191 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2cby s ARG 192 N -2.44 2.42 0.66 -2.82 3.00 -1.26 -4.97 118.95 113.52 2cby s ARG 192 Ca -0.34 -0.65 -0.11 0.00 -1.00 0.00 0.00 55.73 53.63 2cby s ARG 192 Cb 0.11 -1.94 -0.02 0.00 0.00 0.00 0.00 34.95 33.10 2cby s ARG 192 CO 0.54 0.04 1.06 0.00 0.00 0.00 0.00 175.30 176.93 2cby s ALA 193 N 0.69 3.00 0.61 6.12 0.00 -1.26 -5.10 121.76 125.82 2cby s ALA 193 Ca -0.12 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.71 2cby s ALA 193 Cb -0.16 -3.06 0.09 0.00 0.00 0.00 0.00 23.12 19.98 2cby s ALA 193 CO 0.03 -0.88 0.84 -3.38 0.00 0.00 0.00 175.76 172.37 2cby s HIS 194 N -3.24 1.76 0.00 0.00 -3.43 -1.26 -5.28 115.29 103.84 2cby s HIS 194 Ca 0.56 -0.47 0.00 0.00 -0.80 0.00 0.00 55.06 54.36 2cby s HIS 194 Cb -0.11 -2.55 0.00 0.00 -1.43 0.00 0.00 32.58 28.48 2cby s HIS 194 CO 0.53 -1.24 0.48 1.55 -2.00 0.00 0.00 174.74 174.06