#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 -0.72 -0.75 1.04 5.85 -2.06 0.17 115.31 118.85 2cby h LEU 16 Ca 0.00 0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2cby h LEU 16 Cb 0.00 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2cby h LEU 16 CO 0.00 -0.24 0.26 0.00 -0.34 0.00 0.00 178.44 178.12 2cby h THR 17 N -0.03 1.26 -0.33 1.05 1.03 -2.06 -1.18 112.91 112.65 2cby h THR 17 Ca 0.30 -0.87 -0.10 0.00 -0.01 0.00 0.00 66.41 65.74 2cby h THR 17 Cb 0.50 0.42 -0.02 0.00 -1.07 0.00 0.00 68.15 67.98 2cby h THR 17 CO -0.68 0.34 -0.19 0.44 -0.01 0.00 0.00 175.52 175.42 2cby h ASP 18 N 1.10 0.62 -0.78 0.00 3.45 -1.85 -2.76 116.42 116.19 2cby h ASP 18 Ca 0.24 -0.20 0.02 0.00 0.43 0.00 0.00 57.03 57.53 2cby h ASP 18 Cb 0.27 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 38.83 2cby h ASP 18 CO -0.01 0.81 0.52 -1.28 -1.57 0.00 0.00 179.24 177.71 2cby h SER 19 N 0.55 0.86 -0.16 6.45 0.87 0.01 -0.89 113.55 121.25 2cby h SER 19 Ca 0.09 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 2cby h SER 19 Cb 0.64 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2cby h SER 19 CO 0.04 0.61 -0.26 0.58 -0.53 0.00 0.00 176.83 177.28 2cby h VAL 20 N 1.01 1.35 -0.65 2.23 2.07 -1.05 -1.54 116.25 119.66 2cby h VAL 20 Ca 0.30 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 2cby h VAL 20 Cb -0.03 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2cby h VAL 20 CO -0.08 0.44 0.17 1.88 0.02 0.00 0.00 177.57 180.01 2cby h TYR 21 N 0.08 1.06 -0.34 1.57 0.99 -1.36 0.69 116.97 119.66 2cby h TYR 21 Ca 0.01 -0.11 0.01 0.00 2.00 0.00 0.00 58.73 60.64 2cby h TYR 21 Cb 0.83 -0.31 -0.02 0.00 1.00 0.00 0.00 36.73 38.24 2cby h TYR 21 CO 0.09 0.86 0.21 1.49 -0.00 0.00 0.00 178.16 180.81 2cby h GLU 22 N 0.98 0.41 -0.29 4.88 4.81 -1.17 -1.05 114.58 123.15 2cby h GLU 22 Ca 0.21 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2cby h GLU 22 Cb 0.33 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2cby h GLU 22 CO -0.00 0.27 -0.12 0.00 -0.73 0.00 0.00 179.01 178.43 2cby h ARG 23 N 0.42 0.49 -0.26 1.92 3.08 -0.68 -2.14 114.38 117.22 2cby h ARG 23 Ca 0.13 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2cby h ARG 23 Cb -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2cby h ARG 23 CO -0.05 0.61 -0.26 -0.07 -1.07 0.00 0.00 179.97 179.13 2cby h LEU 24 N 0.45 0.50 -1.00 3.04 3.38 -0.62 -2.89 115.31 118.17 2cby h LEU 24 Ca 0.08 -0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.03 2cby h LEU 24 Cb 0.49 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 2cby h LEU 24 CO 0.03 0.75 0.62 -0.07 0.09 0.00 0.00 178.44 179.86 2cby h LEU 25 N 0.44 0.86 -2.00 1.67 3.38 -0.50 0.27 115.31 119.43 2cby h LEU 25 Ca 0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2cby h LEU 25 Cb 0.68 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2cby h LEU 25 CO 0.05 0.40 0.00 0.28 0.09 0.00 0.00 178.44 179.26 2cby h SER 26 N 0.90 0.00 -0.58 -0.43 0.02 -1.43 0.58 113.55 112.60 2cby h SER 26 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2cby h SER 26 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2cby h SER 26 CO -0.31 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 174.76 2cby n GLU 27 N -3.02 3.19 -3.28 3.45 -0.58 0.90 -4.94 120.64 116.37 2cby n GLU 27 Ca -0.01 -2.43 -0.24 0.00 -0.42 0.00 0.00 57.16 54.06 2cby n GLU 27 Cb 0.21 -1.75 0.03 0.00 -0.57 0.00 0.00 31.44 29.35 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 1.03 -4.75 -4.73 3.49 1.74 0.19 -4.88 116.66 108.76 2cby n ARG 28 Ca 0.22 0.73 -0.33 0.00 -0.77 0.00 0.00 57.85 57.70 2cby n ARG 28 Cb 0.74 -5.56 -0.14 0.00 -1.02 0.00 0.00 32.46 26.47 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 -3.12 3.11 0.23 0.55 1.01 -0.90 -0.20 121.20 121.87 2cby s ILE 29 Ca 0.40 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.45 2cby s ILE 29 Cb -0.19 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2cby s ILE 29 CO 0.49 0.52 -0.04 0.27 0.00 0.00 0.00 174.94 176.19 2cby s ILE 30 N 0.38 1.20 -0.05 2.92 -4.36 0.31 -3.49 121.20 118.11 2cby s ILE 30 Ca -0.10 -2.06 0.04 0.00 -0.26 0.00 0.00 60.65 58.27 2cby s ILE 30 Cb -0.16 -2.27 0.00 0.00 1.25 0.00 0.00 42.46 41.28 2cby s ILE 30 CO 0.05 -0.40 -0.17 -0.36 0.24 0.00 0.00 174.94 174.31 2cby s PHE 31 N -3.31 1.74 -0.57 1.37 0.40 -1.26 -0.03 117.98 116.33 2cby s PHE 31 Ca 0.26 -0.56 -0.05 0.00 -0.60 0.00 0.00 56.93 55.98 2cby s PHE 31 Cb 0.05 -1.19 0.15 0.00 0.51 0.00 0.00 43.02 42.53 2cby s PHE 31 CO 0.08 -0.22 0.41 -1.17 0.70 0.00 0.00 175.22 175.02 2cby s LEU 32 N 0.21 5.51 -0.10 -0.37 2.96 0.48 -4.93 118.68 122.44 2cby s LEU 32 Ca -0.08 -2.47 0.14 0.00 -0.22 0.00 0.00 54.13 51.50 2cby s LEU 32 Cb -0.13 -1.92 0.47 0.00 0.50 0.00 0.00 46.19 45.10 2cby s LEU 32 CO 0.03 -0.50 1.39 0.61 -1.32 0.00 0.00 176.35 176.56 2cby n GLY 33 N 4.06 3.34 2.91 7.98 0.00 -1.26 -0.45 105.19 121.78 2cby n GLY 33 Ca 0.03 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 0.13 -1.24 -4.71 1.61 3.41 -1.24 -4.78 113.62 106.79 2cby n SER 34 Ca 0.18 -2.59 -0.43 0.00 -0.26 0.00 0.00 58.87 55.77 2cby n SER 34 Cb 0.71 2.29 -0.03 0.00 -0.26 0.00 0.00 64.21 66.91 2cby n SER 34 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2cby n GLU 35 N -0.49 2.70 -2.20 4.33 2.13 -1.26 -4.53 120.64 121.31 2cby n GLU 35 Ca -0.00 0.98 -0.43 0.00 0.66 0.00 0.00 57.16 58.36 2cby n GLU 35 Cb 0.50 -2.82 -0.02 0.00 0.27 0.00 0.00 31.44 29.37 2cby n GLU 35 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2cby s VAL 36 N 1.32 3.74 0.21 6.31 1.01 0.19 -4.83 120.40 128.35 2cby s VAL 36 Ca 0.76 0.76 0.02 0.00 0.00 0.00 0.00 61.98 63.53 2cby s VAL 36 Cb -0.52 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 2cby s VAL 36 CO 0.33 -0.58 0.08 -0.46 0.00 0.00 0.00 175.10 174.48 2cby n ASN 37 N 9.28 0.92 -0.19 3.32 2.04 -1.26 -1.93 115.26 127.44 2cby n ASN 37 Ca 0.19 -2.14 -0.02 0.00 -0.44 0.00 0.00 54.58 52.17 2cby n ASN 37 Cb 0.47 0.58 0.08 0.00 -2.53 0.00 0.00 39.78 38.38 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 0.88 0.35 0.07 0.53 3.32 -1.94 0.82 116.42 120.45 2cby h ASP 38 Ca -0.16 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2cby h ASP 38 Cb 0.63 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2cby h ASP 38 CO 0.25 0.23 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.85 2cby h GLU 39 N 0.49 -0.15 -0.58 3.56 4.57 -1.97 0.12 114.58 120.63 2cby h GLU 39 Ca 0.26 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.35 2cby h GLU 39 Cb 0.23 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2cby h GLU 39 CO -0.21 -0.10 -0.03 0.82 -1.18 0.00 0.00 179.01 178.31 2cby h ILE 40 N -0.15 1.27 -0.47 2.32 1.08 -1.82 -0.85 117.51 118.88 2cby h ILE 40 Ca 0.00 -1.18 0.02 0.00 -0.39 0.00 0.00 64.86 63.31 2cby h ILE 40 Cb 0.14 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2cby h ILE 40 CO -0.01 0.42 0.29 0.00 -0.69 0.00 0.00 178.15 178.16 2cby h ALA 41 N 0.96 0.60 -0.18 1.87 0.00 -0.54 0.19 119.26 122.16 2cby h ALA 41 Ca 0.16 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2cby h ALA 41 Cb 0.59 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2cby h ALA 41 CO 0.04 -0.02 0.01 -0.91 0.00 0.00 0.00 179.25 178.37 2cby h ASN 42 N 0.57 -0.04 -0.53 0.00 -0.26 -0.23 -0.20 115.58 114.89 2cby h ASN 42 Ca 0.19 0.04 0.04 0.00 -0.56 0.00 0.00 56.30 56.00 2cby h ASN 42 Cb 0.00 0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.28 2cby h ASN 42 CO -0.08 0.00 0.29 0.03 -1.06 0.00 0.00 177.43 176.61 2cby h ARG 43 N 0.07 0.54 -0.09 0.81 -0.00 -0.70 0.53 114.38 115.54 2cby h ARG 43 Ca 0.08 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.98 59.36 2cby h ARG 43 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 29.94 2cby h ARG 43 CO -0.13 0.36 -0.66 1.25 0.00 0.00 0.00 179.97 180.79 2cby h LEU 44 N 0.56 0.43 -0.33 3.04 5.85 -0.75 -1.65 115.31 122.47 2cby h LEU 44 Ca 0.23 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2cby h LEU 44 Cb 0.11 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2cby h LEU 44 CO -0.14 0.97 -0.14 0.00 -0.34 0.00 0.00 178.44 178.79 2cby h ALA 46 N 0.78 0.45 -0.68 0.00 0.00 -0.73 -0.83 119.26 118.25 2cby h ALA 46 Ca 0.08 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2cby h ALA 46 Cb 0.66 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2cby h ALA 46 CO 0.04 -0.35 0.32 1.96 0.00 0.00 0.00 179.25 181.22 2cby h GLN 47 N 0.17 0.97 0.07 0.00 4.20 -1.20 -0.19 115.11 119.14 2cby h GLN 47 Ca 0.22 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2cby h GLN 47 Cb 0.29 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2cby h GLN 47 CO -0.31 0.76 -0.04 0.82 -0.67 0.00 0.00 178.83 179.39 2cby h ILE 48 N 0.97 1.17 -0.78 2.54 2.04 -0.89 -1.38 117.51 121.17 2cby h ILE 48 Ca 0.24 -0.93 0.15 0.00 1.00 0.00 0.00 64.86 65.31 2cby h ILE 48 Cb 0.11 1.77 -0.10 0.00 -0.74 0.00 0.00 36.82 37.86 2cby h ILE 48 CO -0.03 0.23 0.33 -0.07 0.00 0.00 0.00 178.15 178.61 2cby h LEU 49 N -0.53 0.32 -0.02 1.44 4.07 -1.06 0.85 115.31 120.39 2cby h LEU 49 Ca -0.01 0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 2cby h LEU 49 Cb 0.45 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 2cby h LEU 49 CO 0.02 0.11 0.01 0.25 -1.08 0.00 0.00 178.44 177.75 2cby h LEU 50 N 0.47 0.02 -1.23 1.67 6.46 -0.88 -0.01 115.31 121.81 2cby h LEU 50 Ca 0.43 -0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 58.02 2cby h LEU 50 Cb 0.67 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 2cby h LEU 50 CO -0.41 0.11 -0.30 -0.07 -0.62 0.00 0.00 178.44 177.16 2cby h LEU 51 N -0.07 0.14 -0.39 2.25 4.07 -0.65 -1.01 115.31 119.65 2cby h LEU 51 Ca 0.01 -0.04 -0.19 0.00 0.08 0.00 0.00 57.88 57.74 2cby h LEU 51 Cb 0.10 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 2cby h LEU 51 CO -0.00 0.44 -0.72 0.00 -1.08 0.00 0.00 178.44 177.08 2cby h ALA 52 N 1.57 0.58 -0.57 1.53 0.00 -0.64 -2.70 119.26 119.03 2cby h ALA 52 Ca 0.02 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 2cby h ALA 52 Cb 0.60 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2cby h ALA 52 CO 0.04 0.75 -0.07 0.00 0.00 0.00 0.00 179.25 179.97 2cby h ALA 53 N 0.90 0.80 -0.24 0.00 0.00 -0.21 -3.05 119.26 117.46 2cby h ALA 53 Ca -0.03 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 2cby h ALA 53 Cb 1.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2cby h ALA 53 CO 0.13 0.67 -0.42 0.93 0.00 0.00 0.00 179.25 180.56 2cby h GLU 54 N 0.94 0.58 -0.85 0.00 5.08 -1.20 -3.43 114.58 115.69 2cby h GLU 54 Ca 0.15 -0.30 0.12 0.00 -1.00 0.00 0.00 59.36 58.33 2cby h GLU 54 Cb 0.63 0.01 -0.21 0.00 0.50 0.00 0.00 28.75 29.68 2cby h GLU 54 CO 0.04 0.89 -0.19 0.34 -1.00 0.00 0.00 179.01 179.09 2cby s ASP 55 N -6.86 -1.20 0.00 1.42 -1.08 -1.02 -5.03 116.67 102.89 2cby s ASP 55 Ca -0.08 0.71 0.24 0.00 -0.52 0.00 0.00 52.55 52.90 2cby s ASP 55 Cb 0.12 1.99 1.21 0.00 -1.46 0.00 0.00 42.92 44.78 2cby s ASP 55 CO 0.83 -0.22 1.78 0.00 0.52 0.00 0.00 175.17 178.08 2cby n ALA 56 N 5.43 2.22 -0.21 3.66 0.00 -1.16 -3.74 120.51 126.72 2cby n ALA 56 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2cby n ALA 56 Cb 0.52 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.27 0.63 -4.87 0.00 3.41 -1.26 -3.09 113.62 107.18 2cby n SER 57 Ca 0.12 -0.90 -0.37 0.00 -0.26 0.00 0.00 58.87 57.46 2cby n SER 57 Cb 0.18 0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.12 3.63 0.51 4.33 1.02 -1.25 -4.93 119.74 122.94 2cby s LYS 58 Ca 0.00 0.07 -0.22 0.00 0.02 0.00 0.00 55.97 55.84 2cby s LYS 58 Cb 0.00 -3.18 -0.07 0.00 -0.52 0.00 0.00 37.83 34.06 2cby s LYS 58 CO 0.00 0.72 1.14 -0.25 -0.92 0.00 0.00 175.35 176.04 2cby n ASP 59 N 1.76 1.72 -4.78 2.83 9.92 -1.26 -4.64 116.55 122.10 2cby n ASP 59 Ca -0.16 0.96 -0.36 0.00 -0.53 0.00 0.00 54.79 54.70 2cby n ASP 59 Cb 0.54 -1.45 -0.08 0.00 -0.64 0.00 0.00 41.12 39.49 2cby n ASP 59 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2cby s ILE 60 N -1.34 4.90 -0.19 0.53 1.01 -0.75 -4.88 121.20 120.49 2cby s ILE 60 Ca 0.69 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 61.27 2cby s ILE 60 Cb -0.47 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 2cby s ILE 60 CO 0.52 0.61 -0.00 -0.44 0.00 0.00 0.00 174.94 175.62 2cby s SER 61 N -0.91 4.88 -0.29 3.58 0.01 0.72 -0.90 113.70 120.79 2cby s SER 61 Ca 0.14 -0.16 -0.05 0.00 1.31 0.00 0.00 55.95 57.19 2cby s SER 61 Cb -0.12 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.31 2cby s SER 61 CO 0.03 0.10 0.04 -0.22 0.41 0.00 0.00 173.24 173.59 2cby s LEU 62 N 0.80 3.74 -0.15 2.44 2.96 0.39 -0.53 118.68 128.34 2cby s LEU 62 Ca 0.00 -0.88 -0.17 0.00 -0.22 0.00 0.00 54.13 52.86 2cby s LEU 62 Cb -0.14 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2cby s LEU 62 CO 0.02 -0.20 0.43 -0.31 -1.32 0.00 0.00 176.35 174.96 2cby s TYR 63 N 1.41 3.47 -0.20 5.38 1.51 0.96 -1.04 117.35 128.83 2cby s TYR 63 Ca 0.00 0.77 0.01 0.00 -1.01 0.00 0.00 57.07 56.85 2cby s TYR 63 Cb -0.18 -2.51 0.03 0.00 -0.11 0.00 0.00 41.96 39.19 2cby s TYR 63 CO 0.00 0.14 -0.17 0.42 -1.11 0.00 0.00 175.55 174.83 2cby s ILE 64 N 0.77 2.17 -0.41 2.71 1.01 0.11 -0.39 121.20 127.18 2cby s ILE 64 Ca 0.23 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2cby s ILE 64 Cb -0.15 -2.00 0.15 0.00 0.01 0.00 0.00 42.46 40.47 2cby s ILE 64 CO 0.08 0.40 0.26 0.21 0.00 0.00 0.00 174.94 175.89 2cby s ASN 65 N 1.26 2.94 -0.16 3.58 3.04 0.40 -1.16 114.94 124.85 2cby s ASN 65 Ca 0.02 -2.58 -0.10 0.00 0.04 0.00 0.00 52.86 50.24 2cby s ASN 65 Cb -0.15 -0.65 0.05 0.00 -1.54 0.00 0.00 41.25 38.96 2cby s ASN 65 CO -0.11 -0.26 0.39 -0.55 -3.04 0.00 0.00 177.10 173.54 2cby s SER 66 N 0.53 -0.47 0.00 -4.21 0.15 0.25 -3.60 113.70 106.35 2cby s SER 66 Ca 0.21 0.83 0.17 0.00 0.70 0.00 0.00 55.95 57.87 2cby s SER 66 Cb -0.17 0.74 1.03 0.00 -1.71 0.00 0.00 66.02 65.91 2cby s SER 66 CO -0.04 -0.18 1.60 -0.81 1.20 0.00 0.00 173.24 175.00 2cby n PRO 67 N 3.99 0.91 0.00 5.44 -0.04 -1.26 -1.31 135.00 142.73 2cby n PRO 67 Ca -0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2cby n PRO 67 Cb 0.55 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.65 0.85 0.00 0.55 0.00 -1.09 -4.54 105.19 101.61 2cby n GLY 68 Ca 0.13 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 0.62 3.77 -0.02 0.00 -1.26 0.57 105.19 108.87 2cby n GLY 69 Ca 0.00 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 2cby n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cby s SER 70 N -4.00 7.14 0.07 1.61 1.04 -0.81 -4.59 113.70 114.15 2cby s SER 70 Ca 0.00 2.00 -0.23 0.00 0.48 0.00 0.00 55.95 58.20 2cby s SER 70 Cb 0.00 -2.59 -0.15 0.00 0.10 0.00 0.00 66.02 63.38 2cby s SER 70 CO 0.00 -0.22 1.63 0.40 0.98 0.00 0.00 173.24 176.03 2cby h ILE 71 N 2.59 1.10 -0.72 -1.02 2.04 -1.99 -2.25 117.51 117.25 2cby h ILE 71 Ca -0.47 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2cby h ILE 71 Cb 1.20 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 2cby h ILE 71 CO 0.65 0.08 0.41 0.77 0.00 0.00 0.00 178.15 180.06 2cby h SER 72 N -0.07 0.88 -0.40 1.72 4.64 -1.96 -0.67 113.55 117.70 2cby h SER 72 Ca 0.01 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.16 2cby h SER 72 Cb 0.12 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2cby h SER 72 CO -0.00 0.70 -0.19 0.00 -0.87 0.00 0.00 176.83 176.47 2cby h ALA 73 N 1.45 0.56 -0.33 5.18 0.00 -1.90 -2.45 119.26 121.76 2cby h ALA 73 Ca 0.26 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2cby h ALA 73 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2cby h ALA 73 CO -0.04 0.51 0.02 0.78 0.00 0.00 0.00 179.25 180.52 2cby h GLY 74 N 0.63 0.54 1.79 0.00 0.00 -1.09 -2.83 103.07 102.11 2cby h GLY 74 Ca 0.09 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 2cby h GLY 74 CO 0.06 0.28 -0.52 -0.33 0.00 0.00 0.00 176.54 176.03 2cby h MET 75 N 0.48 0.23 -0.58 4.80 2.86 -0.88 -0.53 114.93 121.31 2cby h MET 75 Ca 0.11 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 2cby h MET 75 Cb 0.28 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2cby h MET 75 CO 0.01 0.69 0.10 0.00 1.06 0.00 0.00 176.91 178.77 2cby h ALA 76 N 1.29 0.77 -0.33 6.32 0.00 -1.28 0.14 119.26 126.16 2cby h ALA 76 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2cby h ALA 76 Cb 0.97 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2cby h ALA 76 CO 0.08 0.51 0.20 0.82 0.00 0.00 0.00 179.25 180.86 2cby h ILE 77 N 0.86 1.12 -0.32 0.00 2.04 -1.32 -1.38 117.51 118.51 2cby h ILE 77 Ca 0.18 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2cby h ILE 77 Cb 0.41 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2cby h ILE 77 CO 0.01 0.12 0.10 0.22 0.00 0.00 0.00 178.15 178.60 2cby h TYR 78 N 0.43 0.18 -0.62 1.37 3.20 -0.72 0.16 116.97 120.97 2cby h TYR 78 Ca 0.12 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2cby h TYR 78 Cb 0.02 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 2cby h TYR 78 CO -0.04 0.08 0.22 -0.44 -1.64 0.00 0.00 178.16 176.34 2cby h ASP 79 N 0.24 0.85 -0.30 -2.11 3.32 -0.50 -0.99 116.42 116.92 2cby h ASP 79 Ca 0.14 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 2cby h ASP 79 Cb 0.12 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2cby h ASP 79 CO -0.15 0.78 -0.30 0.74 -1.72 0.00 0.00 179.24 178.59 2cby h THR 80 N 0.90 1.28 -0.71 0.35 2.02 -0.59 -1.07 112.91 115.08 2cby h THR 80 Ca 0.21 -1.45 0.06 0.00 0.77 0.00 0.00 66.41 66.00 2cby h THR 80 Cb 0.22 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.87 2cby h THR 80 CO -0.01 0.48 0.41 0.24 0.37 0.00 0.00 175.52 177.00 2cby h MET 81 N 0.69 0.72 -0.21 6.66 2.86 0.55 -2.04 114.93 124.16 2cby h MET 81 Ca 0.08 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.51 2cby h MET 81 Cb 0.84 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 2cby h MET 81 CO 0.07 0.48 -0.54 0.28 1.06 0.00 0.00 176.91 178.26 2cby h VAL 82 N 0.74 1.31 -0.55 -2.22 2.07 -1.08 -3.24 116.25 113.28 2cby h VAL 82 Ca 0.32 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 2cby h VAL 82 Cb 0.19 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2cby h VAL 82 CO -0.18 0.56 0.32 0.25 0.02 0.00 0.00 177.57 178.53 2cby h LEU 83 N 0.49 0.68 -9.41 2.57 7.12 -0.78 -3.43 115.31 112.55 2cby h LEU 83 Ca 0.01 -0.08 -0.59 0.00 0.13 0.00 0.00 57.88 57.35 2cby h LEU 83 Cb 1.10 -0.17 0.04 0.00 -0.53 0.00 0.00 40.66 41.10 2cby h LEU 83 CO 0.11 0.56 0.95 0.00 -0.13 0.00 0.00 178.44 179.92 2cby n ALA 84 N -2.29 1.21 0.27 1.25 0.00 -0.80 -4.87 120.51 115.28 2cby n ALA 84 Ca 0.03 0.37 0.14 0.00 0.00 0.00 0.00 53.44 53.98 2cby n ALA 84 Cb 0.07 -2.43 0.73 0.00 0.00 0.00 0.00 19.45 17.82 2cby n ALA 84 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2cby h PRO 85 N 7.49 0.00 -6.97 0.00 0.13 -1.83 -3.45 132.00 127.38 2cby h PRO 85 Ca -0.47 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.19 2cby h PRO 85 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2cby h PRO 85 CO 0.92 0.11 0.24 0.00 -0.23 0.00 0.00 178.00 179.04 2cby n ASP 87 N -1.02 2.50 -4.08 0.00 10.43 -1.26 -4.86 116.55 118.26 2cby n ASP 87 Ca 0.05 1.03 -0.33 0.00 2.57 0.00 0.00 54.79 58.12 2cby n ASP 87 Cb 0.54 -1.53 -0.15 0.00 1.84 0.00 0.00 41.12 41.83 2cby n ASP 87 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2cby s ILE 88 N -1.26 2.42 0.14 0.53 1.01 -1.26 -1.81 121.20 120.96 2cby s ILE 88 Ca 0.66 -1.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.18 2cby s ILE 88 Cb -0.46 -2.54 -0.07 0.00 0.01 0.00 0.00 42.46 39.41 2cby s ILE 88 CO 0.54 -0.25 1.00 0.00 0.00 0.00 0.00 174.94 176.23 2cby s ALA 89 N 1.07 3.29 0.07 9.38 0.00 -0.07 -1.26 121.76 134.23 2cby s ALA 89 Ca -0.01 0.65 0.05 0.00 0.00 0.00 0.00 51.96 52.65 2cby s ALA 89 Cb -0.20 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2cby s ALA 89 CO -0.05 -0.06 -0.04 0.95 0.00 0.00 0.00 175.76 176.55 2cby s THR 90 N -0.16 3.75 -0.10 0.00 -4.23 -0.37 -0.46 115.64 114.07 2cby s THR 90 Ca 0.47 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.98 2cby s THR 90 Cb -0.25 -2.74 0.03 0.00 1.34 0.00 0.00 72.50 70.88 2cby s THR 90 CO 0.31 0.20 0.00 -0.31 -0.54 0.00 0.00 174.62 174.29 2cby s TYR 91 N -1.19 0.80 -0.46 3.99 1.51 -0.21 -0.33 117.35 121.46 2cby s TYR 91 Ca 0.22 -0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 55.64 2cby s TYR 91 Cb -0.11 -0.88 0.02 0.00 -0.11 0.00 0.00 41.96 40.88 2cby s TYR 91 CO 0.14 -0.40 1.21 0.00 -1.11 0.00 0.00 175.55 175.39 2cby s ALA 92 N 1.93 3.13 -0.25 3.71 0.00 0.44 0.08 121.76 130.81 2cby s ALA 92 Ca 0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 2cby s ALA 92 Cb -0.13 -3.90 -0.17 0.00 0.00 0.00 0.00 23.12 18.91 2cby s ALA 92 CO -0.06 -2.28 -0.17 -0.12 0.00 0.00 0.00 175.76 173.13 2cby n MET 93 N 7.88 0.65 0.00 0.00 0.00 -0.31 -1.53 117.12 123.82 2cby n MET 93 Ca 0.13 0.20 0.00 0.00 0.00 0.00 0.00 57.70 58.03 2cby n MET 93 Cb 0.49 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 32.16 2cby n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2cby n GLY 94 N 2.02 0.13 3.23 -5.12 0.00 -1.22 -4.57 105.19 99.65 2cby n GLY 94 Ca -0.46 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 2cby n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2cby s MET 95 N -0.15 3.06 -0.43 1.61 -2.45 -1.26 -0.86 119.30 118.83 2cby s MET 95 Ca 0.00 -0.87 0.03 0.00 -1.25 0.00 0.00 55.69 53.60 2cby s MET 95 Cb 0.00 -2.31 0.12 0.00 1.25 0.00 0.00 34.83 33.89 2cby s MET 95 CO 0.00 0.18 0.18 0.00 1.05 0.00 0.00 175.02 176.43 2cby s ALA 96 N 0.34 2.66 -0.00 4.11 0.00 -0.64 0.87 121.76 129.09 2cby s ALA 96 Ca -0.19 -2.70 0.04 0.00 0.00 0.00 0.00 51.96 49.12 2cby s ALA 96 Cb -0.18 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 2cby s ALA 96 CO 0.09 -1.91 -0.11 0.00 0.00 0.00 0.00 175.76 173.83 2cby s ALA 97 N 0.42 2.83 0.00 0.00 0.00 -0.43 -1.41 121.76 123.18 2cby s ALA 97 Ca 0.15 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2cby s ALA 97 Cb -0.23 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2cby s ALA 97 CO -0.05 0.59 0.00 0.45 0.00 0.00 0.00 175.76 176.75 2cby n SER 98 N 1.74 0.00 0.24 0.00 2.88 -0.13 -1.23 113.62 117.13 2cby n SER 98 Ca -0.16 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.47 2cby n SER 98 Cb 0.52 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.58 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 -0.31 -1.46 0.00 -1.86 0.19 114.93 111.50 2cby h MET 99 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 59.70 59.67 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 0.17 0.07 0.78 0.00 0.00 0.00 176.91 177.94 2cby h GLY 100 N 0.79 0.47 1.06 8.32 0.00 -1.41 -0.30 103.07 112.00 2cby h GLY 100 Ca -0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 2cby h GLY 100 CO 0.02 0.22 -0.19 -2.09 0.00 0.00 0.00 176.54 174.51 2cby h GLU 101 N 0.43 0.92 0.13 4.80 4.22 -0.64 -2.46 114.58 121.98 2cby h GLU 101 Ca 0.10 -0.39 -0.01 0.00 0.08 0.00 0.00 59.36 59.15 2cby h GLU 101 Cb 0.17 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2cby h GLU 101 CO -0.00 1.04 -0.06 0.35 -2.18 0.00 0.00 179.01 178.16 2cby h PHE 102 N 0.75 -0.16 -0.97 0.92 3.04 -0.98 -0.54 116.94 119.00 2cby h PHE 102 Ca 0.10 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.06 2cby h PHE 102 Cb 0.75 0.05 -0.05 0.00 2.56 0.00 0.00 35.95 39.27 2cby h PHE 102 CO 0.05 -0.07 0.64 -0.07 -2.02 0.00 0.00 178.31 176.85 2cby h LEU 103 N -0.21 1.11 -0.43 0.59 -0.00 -1.10 -0.17 115.31 115.09 2cby h LEU 103 Ca -0.02 -0.03 0.01 0.00 -0.00 0.00 0.00 57.88 57.85 2cby h LEU 103 Cb 0.17 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 2cby h LEU 103 CO 0.03 0.80 0.27 0.25 -0.00 0.00 0.00 178.44 179.79 2cby h LEU 104 N 1.31 0.46 -0.22 1.67 5.85 -1.12 -2.10 115.31 121.15 2cby h LEU 104 Ca 0.36 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2cby h LEU 104 Cb -0.14 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2cby h LEU 104 CO -0.08 0.33 0.00 0.00 -0.34 0.00 0.00 178.44 178.35 2cby h ALA 105 N 1.17 1.00 0.00 1.25 0.00 -0.56 -2.85 119.26 119.27 2cby h ALA 105 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2cby h ALA 105 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2cby h ALA 105 CO -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.17 2cby n ALA 106 N -1.81 2.38 -0.93 0.00 0.00 -0.13 -4.81 120.51 115.21 2cby n ALA 106 Ca 0.04 -0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 2cby n ALA 106 Cb 0.38 -1.45 0.17 0.00 0.00 0.00 0.00 19.45 18.55 2cby n ALA 106 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2cby s GLY 107 N -3.08 1.61 -0.13 0.00 0.00 -1.08 -4.85 107.32 99.79 2cby s GLY 107 Ca 0.13 0.03 -0.37 0.00 0.00 0.00 0.00 44.72 44.52 2cby s GLY 107 CO 0.55 0.57 1.77 2.41 0.00 0.00 0.00 173.10 178.40 2cby n THR 108 N -4.24 0.39 -1.61 0.90 -1.04 -0.39 -4.84 114.28 103.45 2cby n THR 108 Ca 0.07 -0.07 -0.53 0.00 -2.04 0.00 0.00 64.05 61.48 2cby n THR 108 Cb 0.54 -1.52 -0.06 0.00 -1.82 0.00 0.00 70.33 67.47 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 5.62 1.16 0.00 -2.82 4.01 -1.26 -0.28 118.16 124.58 2cby n LYS 109 Ca 0.23 0.42 0.00 0.00 -0.51 0.00 0.00 58.31 58.45 2cby n LYS 109 Cb 0.22 -2.07 0.00 0.00 -0.51 0.00 0.00 35.03 32.67 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 2.85 1.70 2.08 0.72 0.00 -1.26 -4.90 105.19 106.38 2cby n GLY 110 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.86 2.95 -4.14 1.61 5.02 0.61 -4.91 118.16 117.45 2cby n LYS 111 Ca 0.00 -3.90 -0.35 0.00 -2.02 0.00 0.00 58.31 52.04 2cby n LYS 111 Cb 0.00 -2.02 -0.13 0.00 -0.02 0.00 0.00 35.03 32.86 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 -3.53 3.56 0.06 1.97 0.52 -1.25 -1.24 118.95 119.05 2cby s ARG 112 Ca 0.44 -0.55 0.08 0.00 -0.52 0.00 0.00 55.73 55.18 2cby s ARG 112 Cb 0.39 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 2cby s ARG 112 CO 0.01 0.02 -0.21 0.71 0.02 0.00 0.00 175.30 175.84 2cby s TYR 113 N 0.96 1.85 -0.04 -0.53 1.51 0.55 -0.87 117.35 120.79 2cby s TYR 113 Ca 0.01 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.73 2cby s TYR 113 Cb -0.14 -1.08 -0.02 0.00 -0.11 0.00 0.00 41.96 40.60 2cby s TYR 113 CO 0.01 0.12 -0.19 0.00 -1.11 0.00 0.00 175.55 174.38 2cby s ALA 114 N -0.88 2.43 0.59 3.71 0.00 -0.34 -0.42 121.76 126.85 2cby s ALA 114 Ca 0.08 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 50.85 2cby s ALA 114 Cb -0.09 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2cby s ALA 114 CO 0.02 0.52 1.03 -0.51 0.00 0.00 0.00 175.76 176.83 2cby s LEU 115 N -0.60 3.46 0.44 0.00 1.02 -0.58 -1.77 118.68 120.65 2cby s LEU 115 Ca 0.09 1.67 0.13 0.00 0.02 0.00 0.00 54.13 56.03 2cby s LEU 115 Cb -0.11 -4.51 1.03 0.00 0.02 0.00 0.00 46.19 42.62 2cby s LEU 115 CO 0.00 -0.99 2.03 -0.65 0.02 0.00 0.00 176.35 176.76 2cby h PRO 116 N 0.35 0.36 -0.49 1.29 0.11 -1.91 -1.16 132.00 130.56 2cby h PRO 116 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2cby h PRO 116 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2cby h PRO 116 CO 0.59 0.24 0.00 0.72 -0.21 0.00 0.00 178.00 179.34 2cby n HIS 117 N -4.47 1.14 -2.12 0.65 8.25 -1.26 -4.49 115.22 112.91 2cby n HIS 117 Ca 0.06 -0.65 -0.35 0.00 -0.26 0.00 0.00 57.72 56.52 2cby n HIS 117 Cb 0.25 -0.21 0.02 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.88 2.61 0.07 -1.41 0.00 -0.44 -4.93 121.76 115.79 2cby s ALA 118 Ca 0.43 0.88 0.09 0.00 0.00 0.00 0.00 51.96 53.36 2cby s ALA 118 Cb 0.29 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2cby s ALA 118 CO 0.19 -0.97 -0.22 1.03 0.00 0.00 0.00 175.76 175.79 2cby s ARG 119 N -3.36 1.81 -0.08 0.00 0.52 -0.04 -2.88 118.95 114.94 2cby s ARG 119 Ca 0.74 -1.13 0.03 0.00 -0.52 0.00 0.00 55.73 54.85 2cby s ARG 119 Cb -0.26 -2.06 0.01 0.00 0.52 0.00 0.00 34.95 33.16 2cby s ARG 119 CO 0.30 0.50 -0.15 0.42 0.02 0.00 0.00 175.30 176.40 2cby s ILE 120 N -0.96 1.37 -0.06 1.52 -1.09 -0.17 -1.62 121.20 120.19 2cby s ILE 120 Ca 0.14 -0.61 0.02 0.00 -2.23 0.00 0.00 60.65 57.98 2cby s ILE 120 Cb -0.10 -1.23 0.01 0.00 -1.58 0.00 0.00 42.46 39.56 2cby s ILE 120 CO 0.05 0.41 -0.12 -0.22 -1.23 0.00 0.00 174.94 173.83 2cby s LEU 121 N 0.63 1.68 0.07 2.97 0.20 -0.50 0.50 118.68 124.23 2cby s LEU 121 Ca -0.15 -0.29 0.00 0.00 0.69 0.00 0.00 54.13 54.38 2cby s LEU 121 Cb -0.16 -0.81 -0.04 0.00 -0.43 0.00 0.00 46.19 44.74 2cby s LEU 121 CO 0.04 0.05 0.21 -0.04 -0.29 0.00 0.00 176.35 176.32 2cby s MET 122 N 0.57 3.43 -0.17 1.98 -1.94 0.47 -0.95 119.30 122.69 2cby s MET 122 Ca -0.13 -0.46 -0.28 0.00 -1.71 0.00 0.00 55.69 53.11 2cby s MET 122 Cb -0.15 -3.03 0.09 0.00 2.01 0.00 0.00 34.83 33.76 2cby s MET 122 CO 0.03 0.60 0.83 -1.58 -0.01 0.00 0.00 175.02 174.89 2cby s HIS 123 N -1.53 -0.59 -0.23 -0.03 5.04 -1.25 -3.87 115.29 112.83 2cby s HIS 123 Ca 0.35 1.20 -0.21 0.00 -1.54 0.00 0.00 55.06 54.86 2cby s HIS 123 Cb -0.13 0.38 -0.02 0.00 0.04 0.00 0.00 32.58 32.85 2cby s HIS 123 CO 0.28 -0.42 0.66 -0.65 -2.34 0.00 0.00 174.74 172.27 2cby s GLN 124 N -0.55 4.16 0.00 2.88 -0.21 -1.20 -4.87 119.66 119.87 2cby s GLN 124 Ca -0.04 0.64 0.00 0.00 0.02 0.00 0.00 55.36 55.98 2cby s GLN 124 Cb -0.02 -3.63 0.00 0.00 1.00 0.00 0.00 33.01 30.36 2cby s GLN 124 CO 0.03 -0.37 0.00 -0.35 -2.12 0.00 0.00 175.29 172.48 2cby n PRO 125 N 5.54 0.00 -0.06 2.91 -0.05 -1.26 -5.07 135.00 137.01 2cby n PRO 125 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 63.50 63.26 2cby n PRO 125 Cb 0.49 0.00 -0.13 0.00 -0.05 0.00 0.00 33.50 33.81 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 1.64 0.04 0.52 0.00 -1.26 -5.11 119.36 115.18 2cby n ILE 136 Ca 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 62.75 62.01 2cby n ILE 136 Cb 0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 39.64 38.06 2cby n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cby h ALA 137 N 0.11 -0.12 -0.35 1.51 0.00 -2.05 -0.02 119.26 118.33 2cby h ALA 137 Ca -0.49 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2cby h ALA 137 Cb 1.98 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 20.00 2cby h ALA 137 CO 0.01 -0.61 -0.16 -0.84 0.00 0.00 0.00 179.25 177.65 2cby h ILE 138 N -0.20 1.25 -0.34 0.00 -0.00 -2.06 -1.19 117.51 114.97 2cby h ILE 138 Ca 0.06 -1.18 0.05 0.00 -0.00 0.00 0.00 64.86 63.80 2cby h ILE 138 Cb 0.28 1.16 -0.05 0.00 -0.00 0.00 0.00 36.82 38.21 2cby h ILE 138 CO -0.16 0.39 0.05 -0.61 -0.00 0.00 0.00 178.15 177.82 2cby h GLN 139 N 0.58 0.15 -0.63 0.16 4.15 -1.97 -2.38 115.11 115.17 2cby h GLN 139 Ca 0.10 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 2cby h GLN 139 Cb 0.60 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 2cby h GLN 139 CO 0.04 0.10 0.22 0.00 -1.93 0.00 0.00 178.83 177.26 2cby h ALA 140 N 1.27 1.20 0.12 3.38 0.00 -0.44 -1.41 119.26 123.37 2cby h ALA 140 Ca 0.16 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2cby h ALA 140 Cb 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2cby h ALA 140 CO -0.23 0.57 -0.23 0.93 0.00 0.00 0.00 179.25 180.29 2cby h GLU 141 N 0.92 -0.41 -0.68 0.00 5.08 -0.92 -1.34 114.58 117.23 2cby h GLU 141 Ca 0.21 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2cby h GLU 141 Cb 0.23 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2cby h GLU 141 CO -0.01 -0.27 0.22 1.96 -1.00 0.00 0.00 179.01 179.91 2cby h GLN 142 N -0.43 1.05 -0.23 2.33 4.20 -1.20 -2.54 115.11 118.29 2cby h GLN 142 Ca 0.03 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.53 2cby h GLN 142 Cb 0.45 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2cby h GLN 142 CO -0.13 0.90 0.12 0.35 -0.67 0.00 0.00 178.83 179.40 2cby h PHE 143 N 0.99 0.22 -0.56 2.96 3.57 -1.07 -1.17 116.94 121.88 2cby h PHE 143 Ca 0.22 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.84 2cby h PHE 143 Cb 0.28 -0.06 -0.09 0.00 2.79 0.00 0.00 35.95 38.87 2cby h PHE 143 CO 0.02 0.12 0.04 0.00 -2.23 0.00 0.00 178.31 176.27 2cby h ALA 144 N 1.11 0.58 -0.30 2.41 0.00 -0.96 0.88 119.26 122.99 2cby h ALA 144 Ca 0.09 0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 2cby h ALA 144 Cb 0.02 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2cby h ALA 144 CO -0.06 -0.36 -0.49 -0.39 0.00 0.00 0.00 179.25 177.95 2cby h VAL 145 N 0.16 1.28 -0.17 0.00 -1.51 -1.15 -2.42 116.25 112.45 2cby h VAL 145 Ca 0.29 -1.68 -0.13 0.00 -1.23 0.00 0.00 66.70 63.95 2cby h VAL 145 Cb 0.44 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 2cby h VAL 145 CO -0.44 0.55 -0.45 0.40 -1.23 0.00 0.00 177.57 176.39 2cby h ILE 146 N 0.64 1.32 -0.19 7.19 1.08 -0.77 -0.76 117.51 126.01 2cby h ILE 146 Ca 0.03 -1.64 -0.01 0.00 -0.39 0.00 0.00 64.86 62.84 2cby h ILE 146 Cb 1.07 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 2cby h ILE 146 CO 0.11 0.50 0.08 0.50 -0.69 0.00 0.00 178.15 178.65 2cby h LYS 147 N 0.33 0.29 -0.81 2.37 3.64 -0.83 -0.77 116.57 120.79 2cby h LYS 147 Ca 0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2cby h LYS 147 Cb 0.93 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.66 2cby h LYS 147 CO 0.08 0.35 0.45 -0.22 -2.27 0.00 0.00 179.45 177.84 2cby h LYS 148 N 0.16 1.13 0.00 1.90 3.64 -1.25 -2.12 116.57 120.03 2cby h LYS 148 Ca 0.07 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2cby h LYS 148 Cb 0.17 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2cby h LYS 148 CO -0.01 0.83 -0.32 1.49 -2.27 0.00 0.00 179.45 179.18 2cby h GLU 149 N 1.13 0.00 -0.11 1.90 4.57 -0.89 -1.32 114.58 119.85 2cby h GLU 149 Ca 0.29 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.37 2cby h GLU 149 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2cby h GLU 149 CO -0.05 0.32 -0.32 1.98 -1.18 0.00 0.00 179.01 179.76 2cby h MET 150 N 0.00 0.41 -0.37 1.92 4.05 -0.73 -2.36 114.93 117.85 2cby h MET 150 Ca -0.00 -0.29 0.02 0.00 -0.28 0.00 0.00 59.70 59.15 2cby h MET 150 Cb 0.78 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.60 2cby h MET 150 CO 0.04 0.91 0.20 0.74 0.23 0.00 0.00 176.91 179.03 2cby h PHE 151 N -0.01 0.37 -0.58 1.39 0.04 -1.22 -1.03 116.94 115.89 2cby h PHE 151 Ca -0.01 0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.89 2cby h PHE 151 Cb 0.93 -0.11 -0.09 0.00 2.20 0.00 0.00 35.95 38.88 2cby h PHE 151 CO 0.11 0.20 0.03 -0.09 -0.60 0.00 0.00 178.31 177.97 2cby h ARG 152 N 0.40 0.15 -0.21 1.51 2.43 -1.26 -1.49 114.38 115.91 2cby h ARG 152 Ca 0.15 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.12 2cby h ARG 152 Cb 0.04 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2cby h ARG 152 CO -0.09 0.10 -0.63 -0.07 -1.51 0.00 0.00 179.97 177.76 2cby h LEU 153 N 0.15 0.86 -1.06 3.80 3.38 -1.20 -2.39 115.31 118.85 2cby h LEU 153 Ca 0.30 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2cby h LEU 153 Cb 0.47 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2cby h LEU 153 CO -0.47 1.28 0.63 -1.13 0.09 0.00 0.00 178.44 178.84 2cby h ASN 154 N 0.56 1.00 -0.06 -0.43 -0.00 -0.80 0.26 115.58 116.12 2cby h ASN 154 Ca -0.01 0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.29 2cby h ASN 154 Cb 1.23 -0.21 -0.00 0.00 -0.00 0.00 0.00 38.32 39.34 2cby h ASN 154 CO 0.13 0.65 0.02 0.00 -0.00 0.00 0.00 177.43 178.23 2cby h ALA 155 N 1.47 0.07 -0.59 1.57 0.00 -1.12 -2.18 119.26 118.48 2cby h ALA 155 Ca 0.41 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.32 2cby h ALA 155 Cb 0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2cby h ALA 155 CO -0.16 -0.35 0.23 0.93 0.00 0.00 0.00 179.25 179.91 2cby h GLU 156 N -0.07 0.42 -0.62 0.00 5.08 -1.08 0.11 114.58 118.42 2cby h GLU 156 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2cby h GLU 156 Cb 0.16 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2cby h GLU 156 CO -0.00 0.28 0.33 0.74 -1.00 0.00 0.00 179.01 179.36 2cby h PHE 157 N 0.43 0.84 0.00 4.33 0.04 -0.23 -3.25 116.94 119.10 2cby h PHE 157 Ca 0.29 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.04 2cby h PHE 157 Cb 0.32 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2cby h PHE 157 CO -0.15 0.59 -1.14 0.25 -0.60 0.00 0.00 178.31 177.26 2cby n THR 158 N -4.38 0.00 -0.97 -1.55 -2.24 -0.84 -4.83 114.28 99.47 2cby n THR 158 Ca 0.06 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2cby n THR 158 Cb 0.10 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 1.49 0.64 3.85 3.38 0.00 0.35 -4.42 105.19 110.48 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 -0.19 3.89 0.50 1.61 -1.52 -1.18 -5.02 119.66 117.75 2cby s GLN 160 Ca 0.00 0.90 -0.21 0.00 -1.95 0.00 0.00 55.36 54.10 2cby s GLN 160 Cb 0.00 -2.14 -0.07 0.00 -0.22 0.00 0.00 33.01 30.58 2cby s GLN 160 CO 0.00 -0.30 1.11 -2.14 -0.25 0.00 0.00 175.29 173.71 2cby s PRO 161 N -4.22 3.62 0.33 2.91 0.02 -1.26 -4.58 135.00 131.82 2cby s PRO 161 Ca 0.58 1.57 0.13 0.00 0.02 0.00 0.00 61.00 63.30 2cby s PRO 161 Cb -0.10 -2.15 1.03 0.00 0.02 0.00 0.00 34.50 33.29 2cby s PRO 161 CO 0.34 -0.62 1.68 0.82 -0.33 0.00 0.00 177.00 178.89 2cby h ILE 162 N 1.51 0.35 -0.77 2.83 2.04 -1.92 -1.48 117.51 120.07 2cby h ILE 162 Ca -0.50 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2cby h ILE 162 Cb 1.24 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2cby h ILE 162 CO 0.59 0.07 0.28 -0.33 0.00 0.00 0.00 178.15 178.75 2cby h GLU 163 N 0.38 1.18 -0.39 2.37 3.07 -1.98 -1.18 114.58 118.03 2cby h GLU 163 Ca 0.71 -0.23 -0.06 0.00 -0.50 0.00 0.00 59.36 59.27 2cby h GLU 163 Cb 1.55 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 29.26 2cby h GLU 163 CO -0.58 0.98 0.02 -0.09 -1.40 0.00 0.00 179.01 177.94 2cby h ARG 164 N 1.14 0.68 -0.30 2.33 9.65 -1.66 -1.88 114.38 124.33 2cby h ARG 164 Ca 0.25 -0.21 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 2cby h ARG 164 Cb 0.27 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 2cby h ARG 164 CO -0.01 0.76 0.08 0.82 2.80 0.00 0.00 179.97 184.42 2cby h ILE 165 N 0.51 0.89 0.31 1.20 1.08 -1.10 0.04 117.51 120.43 2cby h ILE 165 Ca 0.11 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.50 2cby h ILE 165 Cb 0.44 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 2cby h ILE 165 CO 0.02 0.04 -0.15 -0.33 -0.69 0.00 0.00 178.15 177.03 2cby h GLU 166 N 0.20 -0.40 -0.85 2.37 5.08 -1.15 -0.22 114.58 119.61 2cby h GLU 166 Ca 0.14 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2cby h GLU 166 Cb 0.13 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 2cby h GLU 166 CO -0.16 -0.24 0.51 0.00 -1.00 0.00 0.00 179.01 178.12 2cby h ALA 167 N 0.22 1.18 -0.11 3.43 0.00 -1.24 -0.47 119.26 122.27 2cby h ALA 167 Ca -0.04 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2cby h ALA 167 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2cby h ALA 167 CO 0.07 0.20 -0.64 -0.44 0.00 0.00 0.00 179.25 178.45 2cby h ASP 168 N 0.90 0.48 -0.42 0.00 3.32 -0.91 -2.84 116.42 116.95 2cby h ASP 168 Ca 0.39 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2cby h ASP 168 Cb 0.25 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2cby h ASP 168 CO -0.20 0.99 0.17 0.28 -1.72 0.00 0.00 179.24 178.76 2cby h SER 169 N 0.30 0.58 -0.58 6.45 0.02 -0.58 -1.33 113.55 118.41 2cby h SER 169 Ca -0.01 -0.16 0.11 0.00 -0.84 0.00 0.00 61.79 60.89 2cby h SER 169 Cb 1.18 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.48 2cby h SER 169 CO 0.11 0.59 0.05 0.44 -1.14 0.00 0.00 176.83 176.88 2cby h ASP 170 N 0.54 -0.15 -0.43 3.07 5.19 -1.03 -2.39 116.42 121.23 2cby h ASP 170 Ca 0.14 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 2cby h ASP 170 Cb 0.19 0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2cby h ASP 170 CO -0.01 -0.06 0.00 -2.11 -3.12 0.00 0.00 179.24 173.94 2cby n ARG 171 N -5.21 2.14 -3.49 3.56 1.85 -1.08 -4.90 116.66 109.54 2cby n ARG 171 Ca 0.08 -1.76 -0.19 0.00 -1.00 0.00 0.00 57.85 54.98 2cby n ARG 171 Cb 0.32 -1.41 0.08 0.00 -1.05 0.00 0.00 32.46 30.40 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 0.94 -2.87 -4.76 2.89 8.00 -0.90 -4.92 116.55 114.92 2cby n ASP 172 Ca 0.17 -0.62 -0.41 0.00 0.71 0.00 0.00 54.79 54.64 2cby n ASP 172 Cb 0.44 -5.01 -0.02 0.00 -0.02 0.00 0.00 41.12 36.51 2cby n ASP 172 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2cby s ARG 173 N -5.62 4.25 0.24 -1.24 3.52 -0.53 -4.72 118.95 114.85 2cby s ARG 173 Ca 0.13 2.36 0.07 0.00 -0.13 0.00 0.00 55.73 58.15 2cby s ARG 173 Cb -0.06 -3.05 -0.05 0.00 -1.56 0.00 0.00 34.95 30.23 2cby s ARG 173 CO 0.74 -0.38 -0.09 1.67 -0.81 0.00 0.00 175.30 176.43 2cby s TRP 174 N -0.69 1.79 -0.03 5.12 1.48 -1.26 -0.39 118.94 124.96 2cby s TRP 174 Ca 0.54 -0.67 -0.01 0.00 -1.06 0.00 0.00 56.10 54.91 2cby s TRP 174 Cb -0.43 -0.94 0.03 0.00 -1.16 0.00 0.00 33.47 30.96 2cby s TRP 174 CO 0.52 0.28 0.05 -0.06 -4.06 0.00 0.00 176.95 173.67 2cby s PHE 175 N -3.04 -0.01 0.92 1.66 0.08 0.18 -4.97 117.98 112.79 2cby s PHE 175 Ca 0.26 0.17 -0.12 0.00 0.12 0.00 0.00 56.93 57.37 2cby s PHE 175 Cb 0.02 -0.16 0.14 0.00 -0.57 0.00 0.00 43.02 42.45 2cby s PHE 175 CO 0.09 -0.09 1.09 0.95 -0.10 0.00 0.00 175.22 177.17 2cby s THR 176 N 0.86 2.56 0.20 0.64 -4.23 -1.26 -1.00 115.64 113.41 2cby s THR 176 Ca -0.07 0.18 -0.14 0.00 -1.18 0.00 0.00 61.69 60.48 2cby s THR 176 Cb -0.10 -2.61 0.21 0.00 1.34 0.00 0.00 72.50 71.34 2cby s THR 176 CO -0.03 -0.24 1.63 0.00 -0.54 0.00 0.00 174.62 175.44 2cby h ALA 177 N -1.65 0.37 -0.46 3.99 0.00 -1.75 0.21 119.26 119.96 2cby h ALA 177 Ca -0.50 0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2cby h ALA 177 Cb 1.29 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 2cby h ALA 177 CO 0.54 -0.44 0.28 0.00 0.00 0.00 0.00 179.25 179.63 2cby h ALA 178 N 1.56 0.59 -0.16 0.00 0.00 -1.92 -0.15 119.26 119.18 2cby h ALA 178 Ca 0.28 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2cby h ALA 178 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2cby h ALA 178 CO -0.61 -0.01 -0.33 0.93 0.00 0.00 0.00 179.25 179.22 2cby h GLU 179 N 0.57 0.32 -0.47 0.00 5.08 -1.71 -2.24 114.58 116.12 2cby h GLU 179 Ca 0.18 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 2cby h GLU 179 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2cby h GLU 179 CO -0.07 0.62 -0.25 0.00 -1.00 0.00 0.00 179.01 178.31 2cby h ALA 180 N 1.38 0.67 -0.10 3.43 0.00 0.11 -1.63 119.26 123.11 2cby h ALA 180 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2cby h ALA 180 Cb 0.73 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2cby h ALA 180 CO 0.06 0.68 0.06 1.25 0.00 0.00 0.00 179.25 181.30 2cby h LEU 181 N 0.85 0.10 -1.17 0.00 5.85 -0.77 -1.14 115.31 119.03 2cby h LEU 181 Ca 0.10 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2cby h LEU 181 Cb 0.83 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2cby h LEU 181 CO 0.07 0.08 0.30 -0.08 -0.34 0.00 0.00 178.44 178.47 2cby h GLU 182 N 0.13 0.87 0.00 1.25 4.57 -1.32 -2.72 114.58 117.36 2cby h GLU 182 Ca 0.04 -0.11 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 2cby h GLU 182 Cb -0.01 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 2cby h GLU 182 CO -0.01 0.68 -0.61 -0.92 -1.18 0.00 0.00 179.01 176.97 2cby h TYR 183 N 0.87 0.00 0.00 0.92 3.20 -1.07 -3.48 116.97 117.42 2cby h TYR 183 Ca 0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2cby h TYR 183 Cb 0.09 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2cby h TYR 183 CO 0.01 0.61 0.00 0.41 -1.64 0.00 0.00 178.16 177.55 2cby n GLY 184 N 0.93 1.33 0.20 1.82 0.00 -0.49 -4.69 105.19 104.28 2cby n GLY 184 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 0.47 -3.22 1.61 0.04 -1.65 -3.38 116.94 110.81 2cby h PHE 185 Ca 0.00 -0.16 -0.39 0.00 2.80 0.00 0.00 57.97 60.22 2cby h PHE 185 Cb 0.00 -0.09 -0.14 0.00 2.20 0.00 0.00 35.95 37.92 2cby h PHE 185 CO 0.00 0.82 -0.66 0.14 -0.60 0.00 0.00 178.31 178.01 2cby s VAL 186 N -3.98 1.13 -0.12 -0.55 -7.23 -1.25 -4.18 120.40 104.23 2cby s VAL 186 Ca -0.06 -2.05 0.17 0.00 -1.81 0.00 0.00 61.98 58.24 2cby s VAL 186 Cb 0.12 -2.33 -0.25 0.00 0.56 0.00 0.00 36.38 34.49 2cby s VAL 186 CO 0.81 -0.35 0.20 0.47 -0.31 0.00 0.00 175.10 175.92 2cby n ASP 187 N -0.43 0.67 -3.85 4.85 8.00 -0.04 -4.60 116.55 121.15 2cby n ASP 187 Ca -0.05 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 2cby n ASP 187 Cb 0.64 1.29 -0.11 0.00 -0.02 0.00 0.00 41.12 42.91 2cby n ASP 187 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2cby s HIS 188 N -2.77 -0.06 -0.25 1.24 3.76 -0.86 -5.02 115.29 111.33 2cby s HIS 188 Ca -0.08 0.14 -0.12 0.00 -0.15 0.00 0.00 55.06 54.85 2cby s HIS 188 Cb 0.08 0.00 -0.05 0.00 1.11 0.00 0.00 32.58 33.72 2cby s HIS 188 CO 0.75 -0.18 0.21 0.42 -0.85 0.00 0.00 174.74 175.09 2cby s ILE 189 N -0.62 5.31 -0.16 0.60 1.01 -1.26 -1.20 121.20 124.88 2cby s ILE 189 Ca -0.07 0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.76 2cby s ILE 189 Cb -0.04 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2cby s ILE 189 CO 0.01 0.28 0.11 0.27 0.00 0.00 0.00 174.94 175.61 2cby s ILE 190 N 1.44 5.23 -1.42 2.92 -4.36 -0.73 -4.95 121.20 119.33 2cby s ILE 190 Ca 0.09 0.12 0.11 0.00 -0.26 0.00 0.00 60.65 60.71 2cby s ILE 190 Cb -0.15 -3.33 0.09 0.00 1.25 0.00 0.00 42.46 40.32 2cby s ILE 190 CO 0.08 0.51 0.86 0.41 0.24 0.00 0.00 174.94 177.04