#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 0.55 -0.20 1.04 5.85 -2.06 -0.91 115.31 119.58 2cby h LEU 16 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2cby h LEU 16 Cb 0.00 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2cby h LEU 16 CO 0.00 0.38 -0.07 0.74 -0.34 0.00 0.00 178.44 179.16 2cby h THR 17 N 0.66 0.76 -0.08 1.05 2.02 -2.06 0.04 112.91 115.31 2cby h THR 17 Ca 0.22 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.31 2cby h THR 17 Cb 0.01 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2cby h THR 17 CO -0.09 0.00 -0.34 0.44 0.37 0.00 0.00 175.52 175.89 2cby h ASP 18 N -0.03 0.16 -0.40 4.18 3.32 -1.97 -2.23 116.42 119.47 2cby h ASP 18 Ca 0.10 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2cby h ASP 18 Cb 0.18 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2cby h ASP 18 CO -0.22 0.50 -0.10 -1.28 -1.72 0.00 0.00 179.24 176.41 2cby h SER 19 N 0.14 0.78 -0.53 6.45 0.87 -0.30 -1.23 113.55 119.72 2cby h SER 19 Ca 0.02 -0.37 -0.09 0.00 -1.23 0.00 0.00 61.79 60.12 2cby h SER 19 Cb 0.68 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2cby h SER 19 CO 0.05 0.96 -0.04 -0.37 -0.53 0.00 0.00 176.83 176.91 2cby h VAL 20 N 0.58 1.27 -0.88 2.23 -1.51 -0.72 -1.29 116.25 115.94 2cby h VAL 20 Ca 0.10 -1.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.41 2cby h VAL 20 Cb 0.63 0.94 -0.04 0.00 -2.13 0.00 0.00 31.29 30.69 2cby h VAL 20 CO 0.04 0.41 0.56 1.88 -1.23 0.00 0.00 177.57 179.23 2cby h TYR 21 N 0.84 1.13 -0.59 5.19 0.99 -1.36 -0.39 116.97 122.77 2cby h TYR 21 Ca 0.15 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.84 2cby h TYR 21 Cb 0.58 -0.38 -0.02 0.00 1.00 0.00 0.00 36.73 37.91 2cby h TYR 21 CO 0.04 0.73 0.17 1.49 -0.00 0.00 0.00 178.16 180.59 2cby h GLU 22 N 1.20 0.93 -0.20 4.88 4.22 -1.00 -1.71 114.58 122.90 2cby h GLU 22 Ca 0.32 -0.21 -0.12 0.00 0.08 0.00 0.00 59.36 59.43 2cby h GLU 22 Cb -0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2cby h GLU 22 CO -0.06 0.84 -0.39 -0.09 -2.18 0.00 0.00 179.01 177.13 2cby h ARG 23 N 0.84 0.45 -0.22 1.92 9.65 -0.80 -2.56 114.38 123.67 2cby h ARG 23 Ca 0.19 -0.22 -0.12 0.00 -1.10 0.00 0.00 59.98 58.73 2cby h ARG 23 Cb 0.31 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2cby h ARG 23 CO -0.00 0.77 -0.37 -0.07 2.80 0.00 0.00 179.97 183.10 2cby h LEU 24 N 0.38 0.50 -1.02 3.80 4.07 -0.89 -2.22 115.31 119.93 2cby h LEU 24 Ca 0.04 -0.21 0.13 0.00 0.08 0.00 0.00 57.88 57.92 2cby h LEU 24 Cb 0.85 -0.14 -0.09 0.00 1.08 0.00 0.00 40.66 42.36 2cby h LEU 24 CO 0.07 0.83 0.63 -0.07 -1.08 0.00 0.00 178.44 178.82 2cby h LEU 25 N 0.40 0.91 -2.12 1.67 3.38 -0.89 0.82 115.31 119.49 2cby h LEU 25 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2cby h LEU 25 Cb 0.83 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2cby h LEU 25 CO 0.07 0.48 -0.04 0.28 0.09 0.00 0.00 178.44 179.32 2cby h SER 26 N 0.97 0.00 -0.48 -0.43 0.02 -1.28 0.13 113.55 112.48 2cby h SER 26 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2cby h SER 26 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2cby h SER 26 CO -0.27 0.04 0.00 -0.62 -1.14 0.00 0.00 176.83 174.84 2cby n GLU 27 N -3.26 2.41 -3.00 3.45 -0.58 -0.38 -4.93 120.64 114.34 2cby n GLU 27 Ca -0.01 -2.15 -0.19 0.00 -0.42 0.00 0.00 57.16 54.39 2cby n GLU 27 Cb 0.21 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.62 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 1.30 -4.60 -4.64 3.49 1.74 0.44 -4.92 116.66 109.47 2cby n ARG 28 Ca 0.20 0.73 -0.33 0.00 -0.77 0.00 0.00 57.85 57.68 2cby n ARG 28 Cb 0.54 -5.27 -0.13 0.00 -1.02 0.00 0.00 32.46 26.58 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 -3.11 3.38 0.17 0.55 1.01 0.14 -1.33 121.20 122.01 2cby s ILE 29 Ca 0.30 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.49 2cby s ILE 29 Cb -0.13 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 2cby s ILE 29 CO 0.37 0.52 -0.18 0.27 0.00 0.00 0.00 174.94 175.92 2cby s ILE 30 N 0.31 1.82 -0.04 2.92 -4.36 0.18 -3.46 121.20 118.58 2cby s ILE 30 Ca -0.08 -1.93 0.07 0.00 -0.26 0.00 0.00 60.65 58.45 2cby s ILE 30 Cb -0.15 -1.86 -0.02 0.00 1.25 0.00 0.00 42.46 41.68 2cby s ILE 30 CO 0.05 -0.33 -0.24 -0.36 0.24 0.00 0.00 174.94 174.30 2cby s PHE 31 N -2.08 2.42 -0.38 1.37 0.40 -1.26 -0.94 117.98 117.50 2cby s PHE 31 Ca 0.16 -0.47 -0.03 0.00 -0.60 0.00 0.00 56.93 55.99 2cby s PHE 31 Cb -0.06 -1.55 0.09 0.00 0.51 0.00 0.00 43.02 42.02 2cby s PHE 31 CO 0.07 -0.05 0.16 -1.17 0.70 0.00 0.00 175.22 174.92 2cby s LEU 32 N -0.50 4.87 -0.03 -0.37 2.96 0.11 -4.94 118.68 120.78 2cby s LEU 32 Ca 0.07 -1.75 0.04 0.00 -0.22 0.00 0.00 54.13 52.27 2cby s LEU 32 Cb -0.11 -1.82 0.06 0.00 0.50 0.00 0.00 46.19 44.82 2cby s LEU 32 CO 0.00 -0.46 1.00 0.61 -1.32 0.00 0.00 176.35 176.18 2cby n GLY 33 N 4.64 3.02 2.01 7.98 0.00 -1.26 0.43 105.19 122.01 2cby n GLY 33 Ca -0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.66 -1.06 -4.75 1.61 3.41 -1.23 -4.80 113.62 106.15 2cby n SER 34 Ca 0.03 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.26 2cby n SER 34 Cb 0.35 1.83 -0.02 0.00 -0.26 0.00 0.00 64.21 66.11 2cby n SER 34 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2cby s GLU 35 N -2.23 4.16 -0.25 4.33 2.12 -1.26 -4.47 118.70 121.11 2cby s GLU 35 Ca 0.12 2.50 -0.29 0.00 0.36 0.00 0.00 54.97 57.67 2cby s GLU 35 Cb -0.02 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 2cby s GLU 35 CO 0.09 -0.59 1.54 0.08 -0.54 0.00 0.00 175.26 175.85 2cby s VAL 36 N 0.10 3.79 0.32 3.70 1.01 0.08 -4.86 120.40 124.56 2cby s VAL 36 Ca 0.63 0.89 0.04 0.00 0.00 0.00 0.00 61.98 63.54 2cby s VAL 36 Cb -0.46 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2cby s VAL 36 CO 0.45 -0.35 0.33 0.54 0.00 0.00 0.00 175.10 176.07 2cby s ASN 37 N 3.95 1.33 0.24 3.32 2.20 -1.26 -1.50 114.94 123.22 2cby s ASN 37 Ca 0.68 -1.65 -0.06 0.00 -0.94 0.00 0.00 52.86 50.89 2cby s ASN 37 Cb -0.23 0.57 0.35 0.00 -2.00 0.00 0.00 41.25 39.95 2cby s ASN 37 CO 0.28 -1.12 1.81 -0.78 -2.94 0.00 0.00 177.10 174.36 2cby h ASP 38 N 2.17 0.65 -0.15 3.54 3.58 -1.94 0.15 116.42 124.41 2cby h ASP 38 Ca -0.27 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.19 2cby h ASP 38 Cb 1.24 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 2cby h ASP 38 CO 0.38 0.39 -0.04 -0.08 -2.88 0.00 0.00 179.24 177.00 2cby h GLU 39 N 0.77 0.30 -0.13 0.28 4.57 -1.98 -1.50 114.58 116.90 2cby h GLU 39 Ca 0.37 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 58.46 2cby h GLU 39 Cb 0.31 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2cby h GLU 39 CO -0.23 0.59 -0.02 0.82 -1.18 0.00 0.00 179.01 178.99 2cby h ILE 40 N -0.00 0.88 -0.65 2.32 1.08 -1.78 -1.87 117.51 117.49 2cby h ILE 40 Ca 0.04 -0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.63 2cby h ILE 40 Cb 0.48 0.87 -0.09 0.00 -3.07 0.00 0.00 36.82 35.00 2cby h ILE 40 CO 0.02 0.00 0.16 0.00 -0.69 0.00 0.00 178.15 177.64 2cby h ALA 41 N 1.13 0.80 -0.42 1.87 0.00 -0.66 -0.65 119.26 121.33 2cby h ALA 41 Ca 0.06 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2cby h ALA 41 Cb 0.09 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2cby h ALA 41 CO -0.13 -0.30 0.23 -0.91 0.00 0.00 0.00 179.25 178.14 2cby h ASN 42 N 0.28 0.35 -0.47 0.00 2.35 -0.63 0.79 115.58 118.24 2cby h ASN 42 Ca 0.35 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 56.04 2cby h ASN 42 Cb 0.54 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2cby h ASN 42 CO -0.43 0.25 0.04 0.03 -1.65 0.00 0.00 177.43 175.67 2cby h ARG 43 N 0.46 0.86 0.03 0.81 3.08 -0.58 -1.10 114.38 117.94 2cby h ARG 43 Ca 0.18 -0.22 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 2cby h ARG 43 Cb 0.06 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.02 2cby h ARG 43 CO -0.11 0.84 -0.68 1.25 -1.07 0.00 0.00 179.97 180.20 2cby h LEU 44 N 0.81 0.55 -0.67 3.04 5.85 -0.75 -1.78 115.31 122.36 2cby h LEU 44 Ca 0.16 -0.79 0.08 0.00 0.84 0.00 0.00 57.88 58.16 2cby h LEU 44 Cb 0.43 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2cby h LEU 44 CO 0.01 1.28 0.34 0.00 -0.34 0.00 0.00 178.44 179.74 2cby h ALA 46 N 1.38 0.32 -0.83 0.00 0.00 -1.11 -0.27 119.26 118.74 2cby h ALA 46 Ca 0.31 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2cby h ALA 46 Cb 0.28 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2cby h ALA 46 CO -0.23 -0.39 0.47 1.96 0.00 0.00 0.00 179.25 181.06 2cby h GLN 47 N 0.11 1.15 -0.27 0.00 4.20 -0.51 -0.11 115.11 119.68 2cby h GLN 47 Ca 0.16 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 2cby h GLN 47 Cb 0.22 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2cby h GLN 47 CO -0.26 0.83 -0.05 0.82 -0.67 0.00 0.00 178.83 179.50 2cby h ILE 48 N 1.15 1.28 -0.69 2.54 2.04 -0.84 -1.44 117.51 121.54 2cby h ILE 48 Ca 0.29 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 65.14 2cby h ILE 48 Cb 0.01 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 2cby h ILE 48 CO -0.05 0.33 0.43 -0.07 0.00 0.00 0.00 178.15 178.79 2cby h LEU 49 N 0.27 0.70 -0.12 1.44 3.38 -0.81 -0.41 115.31 119.75 2cby h LEU 49 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2cby h LEU 49 Cb 0.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2cby h LEU 49 CO 0.02 0.48 0.07 0.25 0.09 0.00 0.00 178.44 179.36 2cby h LEU 50 N 0.83 0.14 -0.57 1.67 5.85 -0.75 -0.72 115.31 121.77 2cby h LEU 50 Ca 0.28 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2cby h LEU 50 Cb 0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2cby h LEU 50 CO -0.12 0.14 0.15 -0.07 -0.34 0.00 0.00 178.44 178.20 2cby h LEU 51 N 0.13 0.87 -0.63 2.25 4.07 -0.96 -0.60 115.31 120.44 2cby h LEU 51 Ca 0.04 -0.23 -0.04 0.00 0.08 0.00 0.00 57.88 57.73 2cby h LEU 51 Cb 0.02 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 2cby h LEU 51 CO -0.01 0.87 0.23 0.00 -1.08 0.00 0.00 178.44 178.45 2cby h ALA 52 N 1.03 0.82 -0.51 1.53 0.00 -0.94 -2.10 119.26 119.10 2cby h ALA 52 Ca 0.18 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2cby h ALA 52 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2cby h ALA 52 CO 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 179.25 179.69 2cby h ALA 53 N 1.09 0.69 -0.61 0.00 0.00 -0.77 -2.83 119.26 116.83 2cby h ALA 53 Ca 0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2cby h ALA 53 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2cby h ALA 53 CO -0.01 0.52 0.21 0.93 0.00 0.00 0.00 179.25 180.90 2cby h GLU 54 N 0.78 0.93 -1.12 0.00 5.08 -0.86 -3.42 114.58 115.97 2cby h GLU 54 Ca 0.14 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2cby h GLU 54 Cb 0.55 -0.14 -0.22 0.00 0.50 0.00 0.00 28.75 29.44 2cby h GLU 54 CO 0.03 0.81 -0.34 0.34 -1.00 0.00 0.00 179.01 178.85 2cby s ASP 55 N -6.17 -1.23 0.44 1.42 -1.08 -0.81 -5.03 116.67 104.21 2cby s ASP 55 Ca -0.13 0.50 0.30 0.00 -0.52 0.00 0.00 52.55 52.70 2cby s ASP 55 Cb 0.13 1.97 1.35 0.00 -1.46 0.00 0.00 42.92 44.91 2cby s ASP 55 CO 0.81 -0.28 1.91 0.00 0.52 0.00 0.00 175.17 178.12 2cby h ALA 56 N 8.03 1.00 -0.01 3.66 0.00 -1.73 -3.29 119.26 126.92 2cby h ALA 56 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2cby h ALA 56 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2cby h ALA 56 CO 0.22 0.00 -0.51 -1.13 0.00 0.00 0.00 179.25 177.83 2cby n SER 57 N -2.72 1.44 -4.83 0.00 3.41 -1.26 -2.87 113.62 106.79 2cby n SER 57 Ca 0.00 -1.22 -0.36 0.00 -0.26 0.00 0.00 58.87 57.03 2cby n SER 57 Cb 0.23 0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 64.75 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 -2.23 3.55 0.72 4.33 1.02 -1.24 -4.90 119.74 120.99 2cby s LYS 58 Ca 0.12 -0.18 -0.16 0.00 0.02 0.00 0.00 55.97 55.77 2cby s LYS 58 Cb 0.14 -3.19 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 2cby s LYS 58 CO 0.53 0.67 0.71 -0.25 -0.92 0.00 0.00 175.35 176.09 2cby n ASP 59 N 2.32 -0.53 -4.50 2.83 9.92 -1.26 -4.58 116.55 120.76 2cby n ASP 59 Ca -0.19 0.62 -0.33 0.00 -0.53 0.00 0.00 54.79 54.36 2cby n ASP 59 Cb 0.54 -1.29 -0.13 0.00 -0.64 0.00 0.00 41.12 39.60 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 -1.89 3.20 -0.22 0.53 1.01 -0.55 -4.91 121.20 118.37 2cby s ILE 60 Ca 0.68 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.62 2cby s ILE 60 Cb -0.35 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2cby s ILE 60 CO 0.55 0.59 -0.02 -0.44 0.00 0.00 0.00 174.94 175.62 2cby s SER 61 N -0.74 4.45 -0.30 3.58 0.01 -0.44 -0.57 113.70 119.69 2cby s SER 61 Ca 0.11 -0.36 -0.06 0.00 1.31 0.00 0.00 55.95 56.96 2cby s SER 61 Cb -0.11 -1.77 0.02 0.00 0.21 0.00 0.00 66.02 64.37 2cby s SER 61 CO 0.01 -0.02 0.07 -0.22 0.41 0.00 0.00 173.24 173.49 2cby s LEU 62 N 1.48 3.88 -0.17 2.44 2.96 0.37 -0.64 118.68 128.99 2cby s LEU 62 Ca 0.06 -0.81 -0.15 0.00 -0.22 0.00 0.00 54.13 53.01 2cby s LEU 62 Cb -0.14 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2cby s LEU 62 CO -0.02 -0.21 0.34 -0.31 -1.32 0.00 0.00 176.35 174.83 2cby s TYR 63 N 1.46 3.43 -0.16 5.38 2.02 -0.12 -1.22 117.35 128.14 2cby s TYR 63 Ca 0.01 0.61 0.01 0.00 -0.37 0.00 0.00 57.07 57.33 2cby s TYR 63 Cb -0.18 -2.42 0.01 0.00 -0.40 0.00 0.00 41.96 38.97 2cby s TYR 63 CO 0.02 0.14 -0.17 0.42 -1.57 0.00 0.00 175.55 174.39 2cby s ILE 64 N 0.78 2.43 -0.38 2.71 1.01 -0.03 0.10 121.20 127.81 2cby s ILE 64 Ca 0.18 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2cby s ILE 64 Cb -0.14 -2.02 0.16 0.00 0.01 0.00 0.00 42.46 40.47 2cby s ILE 64 CO 0.06 0.52 0.28 0.21 0.00 0.00 0.00 174.94 176.01 2cby s ASN 65 N 0.98 2.11 -0.08 3.58 2.47 0.17 -0.47 114.94 123.70 2cby s ASN 65 Ca -0.03 -2.65 -0.04 0.00 0.42 0.00 0.00 52.86 50.57 2cby s ASN 65 Cb -0.15 -0.40 0.04 0.00 -1.45 0.00 0.00 41.25 39.29 2cby s ASN 65 CO -0.04 -0.23 0.18 -0.55 -3.72 0.00 0.00 177.10 172.73 2cby s SER 66 N 0.54 -0.16 0.00 -4.21 0.15 0.20 -3.52 113.70 106.70 2cby s SER 66 Ca 0.26 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.27 2cby s SER 66 Cb -0.09 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2cby s SER 66 CO -0.10 -0.15 0.45 -0.81 1.20 0.00 0.00 173.24 173.83 2cby n PRO 67 N 4.15 0.85 0.00 5.44 -0.04 -1.26 -1.63 135.00 142.51 2cby n PRO 67 Ca -0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2cby n PRO 67 Cb 0.52 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.09 0.28 0.00 0.55 0.00 -0.72 -4.60 105.19 100.79 2cby n GLY 68 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.02 3.74 -0.02 0.00 -1.26 -0.74 105.19 106.93 2cby n GLY 69 Ca 0.00 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 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 6.65 0.15 1.61 0.15 -0.56 -4.64 113.70 113.06 2cby s SER 70 Ca 0.00 2.65 -0.11 0.00 0.70 0.00 0.00 55.95 59.19 2cby s SER 70 Cb 0.00 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.68 2cby s SER 70 CO 0.00 -0.72 1.53 0.40 1.20 0.00 0.00 173.24 175.65 2cby h ILE 71 N 3.63 1.27 0.09 6.45 2.04 -1.98 -0.29 117.51 128.71 2cby h ILE 71 Ca -0.45 -1.42 0.02 0.00 1.00 0.00 0.00 64.86 64.00 2cby h ILE 71 Cb 1.22 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 2cby h ILE 71 CO 0.80 0.49 -0.25 -1.28 0.00 0.00 0.00 178.15 177.91 2cby h SER 72 N 0.83 -0.71 -0.30 1.72 0.87 -1.96 0.62 113.55 114.62 2cby h SER 72 Ca 0.10 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2cby h SER 72 Cb 0.84 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2cby h SER 72 CO 0.07 -0.33 0.02 0.00 -0.53 0.00 0.00 176.83 176.06 2cby h ALA 73 N 0.32 0.40 -0.88 6.23 0.00 -1.89 -2.24 119.26 121.21 2cby h ALA 73 Ca 0.04 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.84 2cby h ALA 73 Cb 0.48 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2cby h ALA 73 CO -0.16 0.12 0.57 0.78 0.00 0.00 0.00 179.25 180.57 2cby h GLY 74 N 0.32 1.24 2.00 0.00 0.00 -0.91 -2.31 103.07 103.40 2cby h GLY 74 Ca 0.09 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 2cby h GLY 74 CO 0.01 0.15 -0.64 1.98 0.00 0.00 0.00 176.54 178.04 2cby h MET 75 N 0.79 0.00 -0.15 4.80 -1.53 -0.56 -0.78 114.93 117.50 2cby h MET 75 Ca 0.42 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.66 2cby h MET 75 Cb 0.54 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.58 2cby h MET 75 CO -0.19 0.64 0.01 0.00 0.14 0.00 0.00 176.91 177.51 2cby h ALA 76 N 1.36 0.20 -0.57 0.39 0.00 -0.85 0.68 119.26 120.48 2cby h ALA 76 Ca -0.01 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2cby h ALA 76 Cb 1.22 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2cby h ALA 76 CO 0.08 -0.11 0.30 0.82 0.00 0.00 0.00 179.25 180.34 2cby h ILE 77 N 0.02 0.95 0.03 0.00 2.04 -1.34 -0.70 117.51 118.52 2cby h ILE 77 Ca 0.04 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2cby h ILE 77 Cb 0.35 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2cby h ILE 77 CO 0.01 0.10 -0.02 0.22 0.00 0.00 0.00 178.15 178.46 2cby h TYR 78 N 0.57 -0.06 -0.86 1.37 3.20 -0.92 -0.66 116.97 119.60 2cby h TYR 78 Ca 0.26 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.29 2cby h TYR 78 Cb 0.16 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.39 2cby h TYR 78 CO -0.10 -0.04 0.56 -0.44 -1.64 0.00 0.00 178.16 176.51 2cby h ASP 79 N -0.06 0.50 0.54 -2.11 3.32 -0.55 -0.05 116.42 118.02 2cby h ASP 79 Ca -0.00 0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.93 2cby h ASP 79 Cb 0.05 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2cby h ASP 79 CO -0.00 0.24 -0.69 0.74 -1.72 0.00 0.00 179.24 177.80 2cby h THR 80 N 0.52 1.45 -0.76 0.35 2.02 -0.42 -1.87 112.91 114.20 2cby h THR 80 Ca 0.44 -2.26 -0.06 0.00 0.77 0.00 0.00 66.41 65.30 2cby h THR 80 Cb 0.92 2.21 -0.03 0.00 -1.74 0.00 0.00 68.15 69.50 2cby h THR 80 CO -0.18 0.66 0.25 0.24 0.37 0.00 0.00 175.52 176.86 2cby h MET 81 N 0.09 1.17 -0.26 6.66 2.86 0.48 -0.87 114.93 125.06 2cby h MET 81 Ca -0.01 -0.25 -0.10 0.00 -2.06 0.00 0.00 59.70 57.28 2cby h MET 81 Cb 1.23 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 2cby h MET 81 CO 0.10 0.99 -0.21 0.28 1.06 0.00 0.00 176.91 179.13 2cby h VAL 82 N 1.13 1.31 -0.67 -2.22 2.07 -1.14 -2.80 116.25 113.93 2cby h VAL 82 Ca 0.25 -1.35 0.05 0.00 0.82 0.00 0.00 66.70 66.46 2cby h VAL 82 Cb 0.29 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2cby h VAL 82 CO -0.01 0.43 0.44 0.25 0.02 0.00 0.00 177.57 178.70 2cby h LEU 83 N 0.33 0.65 -9.37 2.57 6.46 -1.05 -3.42 115.31 111.48 2cby h LEU 83 Ca 0.05 -0.00 -0.54 0.00 -0.12 0.00 0.00 57.88 57.27 2cby h LEU 83 Cb 0.76 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.55 2cby h LEU 83 CO 0.05 0.44 1.09 0.00 -0.62 0.00 0.00 178.44 179.40 2cby s ALA 84 N -5.66 3.64 0.22 1.25 0.00 -0.36 -4.90 121.76 115.96 2cby s ALA 84 Ca -0.10 1.16 0.28 0.00 0.00 0.00 0.00 51.96 53.31 2cby s ALA 84 Cb 0.19 -3.75 1.23 0.00 0.00 0.00 0.00 23.12 20.79 2cby s ALA 84 CO 0.77 -1.31 1.95 -1.35 0.00 0.00 0.00 175.76 175.81 2cby h PRO 85 N 9.24 0.00 -7.11 0.00 0.11 -1.84 -3.45 132.00 128.94 2cby h PRO 85 Ca -0.43 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.18 2cby h PRO 85 Cb 1.20 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.35 2cby h PRO 85 CO 0.94 0.13 0.26 0.00 -0.21 0.00 0.00 178.00 179.12 2cby s ASP 87 N -3.92 5.47 -0.22 0.00 1.01 -1.26 -4.88 116.67 112.88 2cby s ASP 87 Ca 0.52 2.28 0.02 0.00 0.71 0.00 0.00 52.55 56.08 2cby s ASP 87 Cb -0.11 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.28 2cby s ASP 87 CO 0.46 -1.39 -0.13 -0.63 0.21 0.00 0.00 175.17 173.68 2cby s ILE 88 N -1.68 1.92 0.09 0.77 1.01 -1.26 -1.48 121.20 120.57 2cby s ILE 88 Ca 0.75 -1.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 2cby s ILE 88 Cb -0.27 -1.95 -0.07 0.00 0.01 0.00 0.00 42.46 40.19 2cby s ILE 88 CO 0.30 0.18 0.54 0.00 0.00 0.00 0.00 174.94 175.96 2cby s ALA 89 N 1.27 3.60 0.06 9.38 0.00 0.27 -0.59 121.76 135.74 2cby s ALA 89 Ca -0.02 -0.06 0.07 0.00 0.00 0.00 0.00 51.96 51.94 2cby s ALA 89 Cb -0.17 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 2cby s ALA 89 CO -0.08 0.43 -0.19 0.95 0.00 0.00 0.00 175.76 176.87 2cby s THR 90 N -1.25 1.57 -0.10 0.00 -4.23 -0.53 -0.48 115.64 110.61 2cby s THR 90 Ca 0.32 -1.26 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2cby s THR 90 Cb -0.17 -1.39 0.04 0.00 1.34 0.00 0.00 72.50 72.31 2cby s THR 90 CO 0.18 0.09 0.02 -0.31 -0.54 0.00 0.00 174.62 174.06 2cby s TYR 91 N -0.92 0.63 -0.49 3.99 2.02 -0.36 -0.10 117.35 122.12 2cby s TYR 91 Ca 0.06 -0.27 -0.28 0.00 -0.37 0.00 0.00 57.07 56.21 2cby s TYR 91 Cb -0.09 -0.80 0.01 0.00 -0.40 0.00 0.00 41.96 40.68 2cby s TYR 91 CO 0.02 -0.38 1.50 0.00 -1.57 0.00 0.00 175.55 175.12 2cby s ALA 92 N 1.99 2.84 -0.11 3.71 0.00 0.98 -0.85 121.76 130.31 2cby s ALA 92 Ca 0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 51.96 51.52 2cby s ALA 92 Cb -0.13 -4.06 -0.27 0.00 0.00 0.00 0.00 23.12 18.66 2cby s ALA 92 CO -0.06 -2.81 0.42 1.98 0.00 0.00 0.00 175.76 175.30 2cby h MET 93 N 11.49 0.28 0.00 0.00 4.05 -1.09 -2.33 114.93 127.33 2cby h MET 93 Ca -0.28 -0.48 0.00 0.00 -0.28 0.00 0.00 59.70 58.67 2cby h MET 93 Cb 1.11 0.18 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 2cby h MET 93 CO 1.13 1.23 0.00 0.41 0.23 0.00 0.00 176.91 179.91 2cby n GLY 94 N 1.94 -0.24 3.23 1.39 0.00 -1.23 -4.68 105.19 105.59 2cby n GLY 94 Ca -0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.26 3.11 -0.45 1.61 -2.45 -1.26 -0.34 119.30 118.25 2cby s MET 95 Ca 0.00 -0.83 0.03 0.00 -1.25 0.00 0.00 55.69 53.63 2cby s MET 95 Cb 0.00 -2.42 0.13 0.00 1.25 0.00 0.00 34.83 33.79 2cby s MET 95 CO 0.00 0.12 0.23 0.00 1.05 0.00 0.00 175.02 176.41 2cby s ALA 96 N 0.52 2.46 0.01 4.11 0.00 -0.29 0.60 121.76 129.17 2cby s ALA 96 Ca -0.13 -2.72 0.05 0.00 0.00 0.00 0.00 51.96 49.15 2cby s ALA 96 Cb -0.17 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 2cby s ALA 96 CO 0.05 -2.02 -0.12 0.00 0.00 0.00 0.00 175.76 173.67 2cby s ALA 97 N 0.27 2.82 0.00 0.00 0.00 -0.64 -1.49 121.76 122.73 2cby s ALA 97 Ca 0.17 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2cby s ALA 97 Cb -0.24 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 21.91 2cby s ALA 97 CO -0.01 0.59 0.00 0.45 0.00 0.00 0.00 175.76 176.79 2cby n SER 98 N 1.63 0.00 0.27 0.00 2.88 0.28 -0.62 113.62 118.05 2cby n SER 98 Ca -0.16 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.56 2cby n SER 98 Cb 0.52 0.00 0.92 0.00 -0.75 0.00 0.00 64.21 64.91 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 -0.34 -1.46 0.00 -1.87 -0.11 114.93 111.15 2cby h MET 99 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 59.70 59.55 2cby h MET 99 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 31.60 2cby h MET 99 CO 0.00 0.00 -0.37 0.78 0.00 0.00 0.00 176.91 177.32 2cby h GLY 100 N 0.51 0.93 0.91 8.32 0.00 -1.12 -1.06 103.07 111.56 2cby h GLY 100 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 47.33 46.39 2cby h GLY 100 CO 0.00 0.87 0.50 -2.09 0.00 0.00 0.00 176.54 175.82 2cby h GLU 101 N 0.64 0.96 -0.42 4.80 4.22 -1.02 -2.41 114.58 121.35 2cby h GLU 101 Ca 0.05 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 2cby h GLU 101 Cb 0.96 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2cby h GLU 101 CO 0.09 0.63 0.26 0.35 -2.18 0.00 0.00 179.01 178.16 2cby h PHE 102 N 0.99 0.54 -0.05 0.92 3.57 -1.01 -1.93 116.94 119.97 2cby h PHE 102 Ca 0.30 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.64 2cby h PHE 102 Cb -0.02 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2cby h PHE 102 CO -0.03 0.38 -0.68 -0.07 -2.23 0.00 0.00 178.31 175.68 2cby h LEU 103 N 0.55 0.27 0.49 0.59 3.38 -1.10 -1.22 115.31 118.26 2cby h LEU 103 Ca 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2cby h LEU 103 Cb -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2cby h LEU 103 CO -0.03 0.87 -0.38 0.25 0.09 0.00 0.00 178.44 179.24 2cby h LEU 104 N 0.16 -0.99 -2.38 1.67 5.85 -1.29 -2.78 115.31 115.54 2cby h LEU 104 Ca -0.02 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2cby h LEU 104 Cb 1.22 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 2cby h LEU 104 CO 0.10 -0.55 -0.00 0.00 -0.34 0.00 0.00 178.44 177.65 2cby h ALA 105 N -0.48 1.00 0.00 1.25 0.00 -1.18 -1.27 119.26 118.58 2cby h ALA 105 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2cby h ALA 105 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2cby h ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2cby n ALA 106 N -2.09 2.08 -0.87 0.00 0.00 -0.48 -4.79 120.51 114.37 2cby n ALA 106 Ca -0.02 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2cby n ALA 106 Cb 0.16 -1.36 0.17 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.79 1.63 0.03 0.00 0.00 -0.48 -4.87 107.32 100.83 2cby s GLY 107 Ca 0.16 0.19 -0.32 0.00 0.00 0.00 0.00 44.72 44.75 2cby s GLY 107 CO 0.37 0.69 1.89 2.41 0.00 0.00 0.00 173.10 178.46 2cby n THR 108 N -4.23 0.57 -1.65 0.90 -1.04 0.24 -4.85 114.28 104.22 2cby n THR 108 Ca 0.08 -0.10 -0.46 0.00 -2.04 0.00 0.00 64.05 61.53 2cby n THR 108 Cb 0.54 -2.09 -0.03 0.00 -1.82 0.00 0.00 70.33 66.93 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 6.54 1.90 0.00 -2.82 4.76 -1.26 -0.63 118.16 126.65 2cby n LYS 109 Ca 0.20 0.68 0.00 0.00 -2.87 0.00 0.00 58.31 56.32 2cby n LYS 109 Cb 0.36 -2.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.20 2cby n LYS 109 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cby n GLY 110 N 2.47 2.57 0.99 0.72 0.00 -1.26 -4.90 105.19 105.78 2cby n GLY 110 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.64 -4.00 1.61 5.02 0.19 -4.92 118.16 114.70 2cby n LYS 111 Ca 0.00 -2.40 -0.34 0.00 -2.02 0.00 0.00 58.31 53.55 2cby n LYS 111 Cb 0.00 -0.72 -0.10 0.00 -0.02 0.00 0.00 35.03 34.19 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 -1.33 3.97 0.04 1.97 0.52 -1.24 -1.45 118.95 121.43 2cby s ARG 112 Ca 0.32 -0.35 0.05 0.00 -0.52 0.00 0.00 55.73 55.24 2cby s ARG 112 Cb 0.34 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.57 2cby s ARG 112 CO -0.10 0.27 -0.15 0.71 0.02 0.00 0.00 175.30 176.04 2cby s TYR 113 N 0.38 1.34 -0.08 -0.53 2.02 0.85 -0.66 117.35 120.67 2cby s TYR 113 Ca 0.03 -0.36 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 2cby s TYR 113 Cb -0.12 -0.79 -0.02 0.00 -0.40 0.00 0.00 41.96 40.62 2cby s TYR 113 CO 0.00 0.05 -0.16 0.00 -1.57 0.00 0.00 175.55 173.88 2cby s ALA 114 N -0.86 2.57 0.70 3.71 0.00 -0.66 -0.02 121.76 127.20 2cby s ALA 114 Ca 0.03 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 2cby s ALA 114 Cb -0.08 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.06 2cby s ALA 114 CO 0.01 0.43 1.09 -0.51 0.00 0.00 0.00 175.76 176.78 2cby s LEU 115 N -0.27 3.22 0.57 0.00 1.43 -0.88 -1.18 118.68 121.58 2cby s LEU 115 Ca 0.01 1.86 0.26 0.00 -1.03 0.00 0.00 54.13 55.23 2cby s LEU 115 Cb -0.13 -4.53 1.63 0.00 0.03 0.00 0.00 46.19 43.19 2cby s LEU 115 CO 0.03 -1.72 2.20 -0.65 0.23 0.00 0.00 176.35 176.43 2cby h PRO 116 N -0.50 0.00 -0.39 1.29 0.11 -1.91 -2.28 132.00 128.32 2cby h PRO 116 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2cby h PRO 116 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2cby h PRO 116 CO 0.54 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.05 2cby n HIS 117 N -4.06 0.69 -1.53 0.65 8.25 -1.26 -4.49 115.22 113.48 2cby n HIS 117 Ca -0.02 -0.59 -0.36 0.00 -0.26 0.00 0.00 57.72 56.49 2cby n HIS 117 Cb 0.13 -0.10 0.07 0.00 1.12 0.00 0.00 29.99 31.22 2cby n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cby n ALA 118 N 0.45 0.29 -2.63 -1.41 0.00 -0.86 -4.91 120.51 111.43 2cby n ALA 118 Ca 0.16 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 2cby n ALA 118 Cb 0.58 -2.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.72 2cby n ALA 118 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2cby s ARG 119 N -3.22 0.97 -0.13 0.00 0.52 0.53 -3.16 118.95 114.47 2cby s ARG 119 Ca 0.77 -0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 55.11 2cby s ARG 119 Cb -0.37 -1.02 0.03 0.00 0.52 0.00 0.00 34.95 34.11 2cby s ARG 119 CO 0.46 0.25 -0.06 0.42 0.02 0.00 0.00 175.30 176.39 2cby s ILE 120 N -0.97 0.98 -0.14 1.52 1.01 -0.76 -1.14 121.20 121.70 2cby s ILE 120 Ca 0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 2cby s ILE 120 Cb -0.09 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 2cby s ILE 120 CO 0.02 0.26 -0.13 -0.76 0.00 0.00 0.00 174.94 174.33 2cby s LEU 121 N 1.71 2.69 0.01 2.97 1.02 -0.56 -0.82 118.68 125.70 2cby s LEU 121 Ca 0.03 -0.36 -0.12 0.00 0.02 0.00 0.00 54.13 53.71 2cby s LEU 121 Cb -0.13 -1.61 -0.05 0.00 0.02 0.00 0.00 46.19 44.41 2cby s LEU 121 CO -0.08 0.14 0.36 -0.04 0.02 0.00 0.00 176.35 176.75 2cby s MET 122 N 0.50 3.78 -0.12 1.70 -1.94 -0.36 -0.56 119.30 122.31 2cby s MET 122 Ca -0.09 0.24 -0.10 0.00 -1.71 0.00 0.00 55.69 54.03 2cby s MET 122 Cb -0.16 -3.14 0.03 0.00 2.01 0.00 0.00 34.83 33.57 2cby s MET 122 CO 0.04 0.66 0.30 -1.58 -0.01 0.00 0.00 175.02 174.44 2cby s HIS 123 N -1.18 -0.34 -0.45 -0.03 5.04 -1.26 -3.94 115.29 113.13 2cby s HIS 123 Ca 0.25 0.83 -0.21 0.00 -1.54 0.00 0.00 55.06 54.40 2cby s HIS 123 Cb -0.15 0.12 0.03 0.00 0.04 0.00 0.00 32.58 32.61 2cby s HIS 123 CO 0.14 -0.17 0.65 -1.14 -2.34 0.00 0.00 174.74 171.88 2cby s GLN 124 N 0.30 3.25 0.00 2.88 0.74 -1.16 -4.88 119.66 120.79 2cby s GLN 124 Ca -0.01 -0.45 0.00 0.00 0.05 0.00 0.00 55.36 54.94 2cby s GLN 124 Cb -0.03 -3.98 0.00 0.00 1.10 0.00 0.00 33.01 30.10 2cby s GLN 124 CO -0.01 -1.07 0.00 -0.35 -0.55 0.00 0.00 175.29 173.32 2cby n PRO 125 N 6.30 0.00 -0.10 1.67 -0.05 -1.26 -5.02 135.00 136.55 2cby n PRO 125 Ca -0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 63.50 63.22 2cby n PRO 125 Cb 0.47 0.00 -0.12 0.00 -0.05 0.00 0.00 33.50 33.81 2cby n PRO 125 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 175.50 176.42 2cby h ILE 136 N 0.00 1.02 -1.02 0.52 6.09 -2.05 -3.52 117.51 118.55 2cby h ILE 136 Ca 0.00 -2.21 0.24 0.00 -1.37 0.00 0.00 64.86 61.53 2cby h ILE 136 Cb 0.00 2.38 -0.11 0.00 0.47 0.00 0.00 36.82 39.56 2cby h ILE 136 CO 0.00 0.37 0.63 0.00 -3.07 0.00 0.00 178.15 176.07 2cby h ALA 137 N -0.41 1.96 0.00 0.18 0.00 -2.05 -1.33 119.26 117.60 2cby h ALA 137 Ca -0.31 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 2cby h ALA 137 Cb 1.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2cby h ALA 137 CO -0.17 -0.38 -1.39 0.44 0.00 0.00 0.00 179.25 177.74 2cby n ILE 138 N -4.75 1.05 -0.13 0.00 -5.35 -1.26 -2.04 119.36 106.87 2cby n ILE 138 Ca 0.25 -0.66 -0.08 0.00 -0.27 0.00 0.00 62.75 61.99 2cby n ILE 138 Cb 0.76 -0.63 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 2cby n ILE 138 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2cby h GLN 139 N 0.00 0.55 -0.89 6.28 4.20 -1.94 0.13 115.11 123.45 2cby h GLN 139 Ca -0.14 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.53 2cby h GLN 139 Cb 1.48 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 29.10 2cby h GLN 139 CO 0.04 0.41 0.59 0.00 -0.67 0.00 0.00 178.83 179.20 2cby h ALA 140 N 1.11 1.13 -0.14 3.87 0.00 -1.19 0.17 119.26 124.21 2cby h ALA 140 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2cby h ALA 140 Cb -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2cby h ALA 140 CO -0.03 0.53 0.02 1.49 0.00 0.00 0.00 179.25 181.27 2cby h GLU 141 N 1.21 0.24 -0.86 0.00 4.81 -1.25 -0.09 114.58 118.64 2cby h GLU 141 Ca 0.33 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2cby h GLU 141 Cb -0.14 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 2cby h GLU 141 CO -0.07 0.43 0.55 1.96 -0.73 0.00 0.00 179.01 181.15 2cby h GLN 142 N 0.01 1.15 -0.27 1.92 4.20 -0.42 -2.11 115.11 119.59 2cby h GLN 142 Ca 0.04 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2cby h GLN 142 Cb 0.31 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2cby h GLN 142 CO 0.00 0.78 0.11 0.35 -0.67 0.00 0.00 178.83 179.40 2cby h PHE 143 N 1.18 0.42 -0.42 2.96 3.57 -0.39 -1.72 116.94 122.53 2cby h PHE 143 Ca 0.31 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.82 2cby h PHE 143 Cb -0.10 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 2cby h PHE 143 CO 0.00 0.43 0.17 0.00 -2.23 0.00 0.00 178.31 176.68 2cby h ALA 144 N 0.95 0.51 0.21 2.41 0.00 -0.73 0.13 119.26 122.74 2cby h ALA 144 Ca 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2cby h ALA 144 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2cby h ALA 144 CO -0.01 -0.20 -0.10 0.28 0.00 0.00 0.00 179.25 179.22 2cby h VAL 145 N 0.36 0.80 0.00 0.00 2.07 -1.29 -1.34 116.25 116.84 2cby h VAL 145 Ca 0.19 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.56 2cby h VAL 145 Cb 0.14 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2cby h VAL 145 CO -0.17 0.01 -0.48 -0.29 0.02 0.00 0.00 177.57 176.66 2cby h ILE 146 N -0.30 1.28 -0.38 4.57 2.10 -1.08 -1.89 117.51 121.80 2cby h ILE 146 Ca -0.03 -1.69 -0.12 0.00 1.08 0.00 0.00 64.86 64.10 2cby h ILE 146 Cb 0.23 1.93 -0.01 0.00 -1.09 0.00 0.00 36.82 37.88 2cby h ILE 146 CO 0.05 0.47 -0.23 0.50 -1.08 0.00 0.00 178.15 177.86 2cby h LYS 147 N 0.00 0.82 -0.88 2.19 3.64 -0.80 -1.23 116.57 120.32 2cby h LYS 147 Ca -0.00 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2cby h LYS 147 Cb 0.89 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 2cby h LYS 147 CO 0.06 1.01 0.53 -0.22 -2.27 0.00 0.00 179.45 178.57 2cby h LYS 148 N 0.62 1.18 -0.52 1.90 3.64 -1.02 -2.21 116.57 120.17 2cby h LYS 148 Ca 0.08 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2cby h LYS 148 Cb 0.79 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2cby h LYS 148 CO 0.06 0.82 0.05 0.93 -2.27 0.00 0.00 179.45 179.05 2cby h GLU 149 N 1.21 0.84 -0.08 1.90 4.39 -0.99 -0.84 114.58 121.01 2cby h GLU 149 Ca 0.32 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2cby h GLU 149 Cb -0.06 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2cby h GLU 149 CO -0.06 0.81 0.04 1.98 -1.16 0.00 0.00 179.01 180.62 2cby h MET 150 N 0.80 0.11 -0.81 2.33 4.05 -0.81 -0.86 114.93 119.73 2cby h MET 150 Ca 0.16 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 2cby h MET 150 Cb 0.40 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.14 2cby h MET 150 CO 0.01 0.18 0.48 0.74 0.23 0.00 0.00 176.91 178.55 2cby h PHE 151 N 0.02 1.07 -0.39 1.39 0.04 -1.23 0.52 116.94 118.36 2cby h PHE 151 Ca 0.03 -0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 2cby h PHE 151 Cb 0.10 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 2cby h PHE 151 CO -0.04 0.72 -0.20 -0.09 -0.60 0.00 0.00 178.31 178.10 2cby h ARG 152 N 1.12 0.81 -0.26 1.51 2.43 -0.89 -1.65 114.38 117.46 2cby h ARG 152 Ca 0.29 -0.36 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 2cby h ARG 152 Cb -0.03 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2cby h ARG 152 CO -0.05 0.99 -0.50 -0.07 -1.51 0.00 0.00 179.97 178.82 2cby h LEU 153 N 0.62 0.89 -1.25 3.80 3.38 -0.88 -2.04 115.31 119.82 2cby h LEU 153 Ca 0.08 -0.54 0.10 0.00 0.09 0.00 0.00 57.88 57.61 2cby h LEU 153 Cb 0.75 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2cby h LEU 153 CO 0.06 1.27 0.56 0.78 0.09 0.00 0.00 178.44 181.19 2cby h ASN 154 N 0.56 0.75 0.00 -0.43 -0.26 -0.86 0.21 115.58 115.55 2cby h ASN 154 Ca 0.01 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2cby h ASN 154 Cb 1.11 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 2cby h ASN 154 CO 0.11 0.44 -0.00 0.00 -1.06 0.00 0.00 177.43 176.93 2cby h ALA 155 N 1.57 -0.00 -0.56 -0.83 0.00 -1.00 -2.40 119.26 116.04 2cby h ALA 155 Ca 0.40 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2cby h ALA 155 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2cby h ALA 155 CO -0.16 -0.44 0.37 0.93 0.00 0.00 0.00 179.25 179.94 2cby h GLU 156 N -0.12 0.72 -0.73 0.00 3.07 -0.86 0.58 114.58 117.24 2cby h GLU 156 Ca -0.00 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2cby h GLU 156 Cb 0.12 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 27.83 2cby h GLU 156 CO 0.00 0.48 0.48 0.74 -1.40 0.00 0.00 179.01 179.31 2cby h PHE 157 N 0.74 0.89 0.00 4.33 0.04 -0.51 -3.20 116.94 119.23 2cby h PHE 157 Ca 0.21 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2cby h PHE 157 Cb -0.07 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 37.79 2cby h PHE 157 CO -0.04 0.53 -1.86 0.25 -0.60 0.00 0.00 178.31 176.59 2cby n THR 158 N -4.44 0.00 -0.99 -1.55 -2.24 -0.91 -4.80 114.28 99.34 2cby n THR 158 Ca 0.09 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2cby n THR 158 Cb 0.08 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 1.34 0.95 3.83 3.38 0.00 0.17 -4.39 105.19 110.48 2cby n GLY 159 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.02 4.07 0.53 1.61 -1.52 -1.12 -5.01 119.66 118.20 2cby s GLN 160 Ca 0.00 1.01 -0.21 0.00 -1.95 0.00 0.00 55.36 54.21 2cby s GLN 160 Cb 0.00 -2.17 -0.05 0.00 -0.22 0.00 0.00 33.01 30.57 2cby s GLN 160 CO 0.00 -0.15 1.22 -2.14 -0.25 0.00 0.00 175.29 173.97 2cby s PRO 161 N -3.65 3.32 0.41 2.91 0.02 -1.26 -4.57 135.00 132.17 2cby s PRO 161 Ca 0.60 1.88 0.10 0.00 0.02 0.00 0.00 61.00 63.60 2cby s PRO 161 Cb -0.10 -2.18 0.91 0.00 0.02 0.00 0.00 34.50 33.16 2cby s PRO 161 CO 0.23 -0.94 1.99 0.82 -0.33 0.00 0.00 177.00 178.76 2cby h ILE 162 N 1.38 0.97 -0.85 2.83 2.04 -1.93 -2.23 117.51 119.74 2cby h ILE 162 Ca -0.50 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2cby h ILE 162 Cb 1.28 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2cby h ILE 162 CO 0.57 0.10 0.44 -0.33 0.00 0.00 0.00 178.15 178.93 2cby h GLU 163 N 0.54 1.20 0.03 2.37 3.07 -1.97 -0.17 114.58 119.65 2cby h GLU 163 Ca 0.26 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2cby h GLU 163 Cb 0.34 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2cby h GLU 163 CO -0.08 0.90 -0.02 0.00 -1.40 0.00 0.00 179.01 178.42 2cby h ARG 164 N 1.20 -0.04 -0.54 2.33 2.47 -1.80 -1.64 114.38 116.37 2cby h ARG 164 Ca 0.30 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 59.07 2cby h ARG 164 Cb 0.07 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.35 2cby h ARG 164 CO -0.04 -0.01 0.26 0.82 0.56 0.00 0.00 179.97 181.55 2cby h ILE 165 N -0.06 0.92 0.28 2.04 2.04 -0.90 0.11 117.51 121.93 2cby h ILE 165 Ca -0.00 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2cby h ILE 165 Cb 0.05 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2cby h ILE 165 CO 0.01 0.09 -0.18 -0.33 0.00 0.00 0.00 178.15 177.74 2cby h GLU 166 N 0.49 -0.43 -0.79 2.37 5.08 -0.93 0.15 114.58 120.53 2cby h GLU 166 Ca 0.24 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2cby h GLU 166 Cb 0.18 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2cby h GLU 166 CO -0.19 -0.28 0.44 0.00 -1.00 0.00 0.00 179.01 177.98 2cby h ALA 167 N 0.26 1.01 -0.30 3.43 0.00 -1.03 0.30 119.26 122.94 2cby h ALA 167 Ca -0.03 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2cby h ALA 167 Cb 0.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2cby h ALA 167 CO 0.02 0.52 -0.24 -0.44 0.00 0.00 0.00 179.25 179.11 2cby h ASP 168 N 1.10 0.72 -0.52 0.00 3.32 -0.58 -2.38 116.42 118.07 2cby h ASP 168 Ca 0.28 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 56.90 2cby h ASP 168 Cb 0.03 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2cby h ASP 168 CO -0.05 1.02 0.32 0.28 -1.72 0.00 0.00 179.24 179.10 2cby h SER 169 N 0.43 0.52 -0.95 6.45 0.02 -0.85 -1.12 113.55 118.07 2cby h SER 169 Ca 0.05 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.14 2cby h SER 169 Cb 0.80 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.13 2cby h SER 169 CO 0.06 0.37 0.56 -0.78 -1.14 0.00 0.00 176.83 175.91 2cby h ASP 170 N 0.64 0.78 -0.53 3.07 3.58 -0.52 -2.12 116.42 121.32 2cby h ASP 170 Ca 0.21 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.73 2cby h ASP 170 Cb 0.00 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2cby h ASP 170 CO -0.09 0.37 0.00 -2.11 -2.88 0.00 0.00 179.24 174.53 2cby n ARG 171 N -4.72 4.60 -3.88 0.28 1.85 -0.94 -4.88 116.66 108.97 2cby n ARG 171 Ca 0.19 -3.12 -0.28 0.00 -1.00 0.00 0.00 57.85 53.64 2cby n ARG 171 Cb 0.41 -2.20 0.02 0.00 -1.05 0.00 0.00 32.46 29.64 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 0.47 -3.23 -4.71 2.89 8.00 -0.81 -4.87 116.55 114.29 2cby n ASP 172 Ca 0.27 -0.83 -0.43 0.00 0.71 0.00 0.00 54.79 54.51 2cby n ASP 172 Cb 1.15 -3.79 -0.02 0.00 -0.02 0.00 0.00 41.12 38.45 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 -4.52 2.33 -4.48 -1.24 0.63 -0.44 -4.68 116.66 104.25 2cby n ARG 173 Ca -0.09 0.83 -0.23 0.00 -0.92 0.00 0.00 57.85 57.44 2cby n ARG 173 Cb 0.58 -2.51 -0.11 0.00 0.45 0.00 0.00 32.46 30.87 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 -0.37 2.13 -0.05 -0.14 1.48 -1.26 -1.23 118.94 119.49 2cby s TRP 174 Ca 0.63 -0.70 -0.03 0.00 -1.06 0.00 0.00 56.10 54.94 2cby s TRP 174 Cb -0.56 -1.29 0.03 0.00 -1.16 0.00 0.00 33.47 30.48 2cby s TRP 174 CO 0.53 0.32 0.12 -0.06 -4.06 0.00 0.00 176.95 173.80 2cby s PHE 175 N -2.93 -0.12 0.97 1.66 0.08 0.00 -4.97 117.98 112.66 2cby s PHE 175 Ca 0.32 0.36 -0.12 0.00 0.12 0.00 0.00 56.93 57.61 2cby s PHE 175 Cb 0.05 -0.05 0.17 0.00 -0.57 0.00 0.00 43.02 42.63 2cby s PHE 175 CO 0.14 -0.11 1.10 0.95 -0.10 0.00 0.00 175.22 177.20 2cby s THR 176 N 0.69 2.17 0.13 0.64 -4.23 -1.26 -1.83 115.64 111.96 2cby s THR 176 Ca -0.05 0.05 -0.24 0.00 -1.18 0.00 0.00 61.69 60.27 2cby s THR 176 Cb -0.07 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.17 2cby s THR 176 CO -0.03 -0.07 1.64 0.00 -0.54 0.00 0.00 174.62 175.61 2cby h ALA 177 N -1.79 -0.25 -0.64 3.99 0.00 -1.77 0.15 119.26 118.96 2cby h ALA 177 Ca -0.53 0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.50 2cby h ALA 177 Cb 1.32 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 2cby h ALA 177 CO 0.58 -0.72 0.26 0.00 0.00 0.00 0.00 179.25 179.37 2cby h ALA 178 N 0.59 0.84 -0.49 0.00 0.00 -1.93 -0.64 119.26 117.64 2cby h ALA 178 Ca 0.09 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2cby h ALA 178 Cb 0.46 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2cby h ALA 178 CO -0.29 -0.15 -0.07 0.93 0.00 0.00 0.00 179.25 179.68 2cby h GLU 179 N 0.46 0.87 -0.49 0.00 5.08 -1.82 -2.28 114.58 116.41 2cby h GLU 179 Ca 0.32 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2cby h GLU 179 Cb 0.38 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2cby h GLU 179 CO -0.29 0.91 -0.02 0.00 -1.00 0.00 0.00 179.01 178.61 2cby h ALA 180 N 1.13 1.05 0.10 3.43 0.00 0.04 -1.45 119.26 123.57 2cby h ALA 180 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2cby h ALA 180 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2cby h ALA 180 CO 0.03 0.59 -0.05 1.25 0.00 0.00 0.00 179.25 181.07 2cby h LEU 181 N 0.76 -0.12 -1.00 0.00 5.85 -0.83 -1.85 115.31 118.13 2cby h LEU 181 Ca 0.14 -0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.96 2cby h LEU 181 Cb 0.49 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.46 2cby h LEU 181 CO 0.02 -0.04 0.62 -0.33 -0.34 0.00 0.00 178.44 178.38 2cby h GLU 182 N -0.19 0.90 0.00 1.25 4.39 -1.24 -2.82 114.58 116.87 2cby h GLU 182 Ca -0.01 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 2cby h GLU 182 Cb 0.15 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2cby h GLU 182 CO 0.02 0.59 -0.55 -0.92 -1.16 0.00 0.00 179.01 176.99 2cby h TYR 183 N 0.93 0.00 0.00 4.33 3.20 -0.99 -3.47 116.97 120.96 2cby h TYR 183 Ca 0.52 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.39 2cby h TYR 183 Cb 0.60 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2cby h TYR 183 CO -0.01 0.55 0.00 0.41 -1.64 0.00 0.00 178.16 177.48 2cby n GLY 184 N 0.68 1.29 0.25 1.82 0.00 -0.87 -4.68 105.19 103.69 2cby n GLY 184 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 1.08 -2.53 1.61 0.04 -1.60 -3.37 116.94 112.17 2cby h PHE 185 Ca 0.00 -0.38 -0.51 0.00 2.80 0.00 0.00 57.97 59.87 2cby h PHE 185 Cb 0.00 -0.20 -0.14 0.00 2.20 0.00 0.00 35.95 37.81 2cby h PHE 185 CO 0.00 1.21 -0.66 0.14 -0.60 0.00 0.00 178.31 178.40 2cby s VAL 186 N -4.13 1.67 -0.09 -0.55 -7.23 -1.25 -4.12 120.40 104.70 2cby s VAL 186 Ca -0.10 -2.11 0.17 0.00 -1.81 0.00 0.00 61.98 58.13 2cby s VAL 186 Cb 0.10 -2.56 -0.26 0.00 0.56 0.00 0.00 36.38 34.22 2cby s VAL 186 CO 0.89 -0.22 0.26 0.47 -0.31 0.00 0.00 175.10 176.18 2cby n ASP 187 N -0.65 0.75 -3.87 4.85 8.00 0.16 -4.63 116.55 121.16 2cby n ASP 187 Ca -0.05 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 2cby n ASP 187 Cb 0.64 1.45 -0.11 0.00 -0.02 0.00 0.00 41.12 43.09 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 -2.91 0.01 -0.27 1.24 3.76 -0.99 -5.02 115.29 111.10 2cby s HIS 188 Ca -0.08 -0.03 -0.13 0.00 -0.15 0.00 0.00 55.06 54.68 2cby s HIS 188 Cb 0.09 -0.03 -0.04 0.00 1.11 0.00 0.00 32.58 33.70 2cby s HIS 188 CO 0.74 -0.22 0.28 0.42 -0.85 0.00 0.00 174.74 175.12 2cby s ILE 189 N -0.99 5.25 -0.20 0.60 1.01 -1.26 -1.65 121.20 123.96 2cby s ILE 189 Ca -0.11 0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.88 2cby s ILE 189 Cb -0.06 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2cby s ILE 189 CO 0.01 0.22 0.02 -0.51 0.00 0.00 0.00 174.94 174.68 2cby s ILE 190 N 1.80 4.21 -0.19 2.92 2.07 -0.32 -4.95 121.20 126.74 2cby s ILE 190 Ca 0.12 -0.23 -0.10 0.00 -1.41 0.00 0.00 60.65 59.03 2cby s ILE 190 Cb -0.16 -2.90 -0.08 0.00 0.13 0.00 0.00 42.46 39.45 2cby s ILE 190 CO 0.10 0.43 -0.25 0.35 -1.91 0.00 0.00 174.94 173.66 2cby n THR 191 N 4.05 1.08 -5.01 4.00 -2.24 -1.26 -3.86 114.28 111.05 2cby n THR 191 Ca -0.17 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 2cby n THR 191 Cb 0.52 -1.78 -0.15 0.00 -2.10 0.00 0.00 70.33 66.82 2cby n THR 191 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2cby s ARG 192 N -2.37 2.74 0.00 -0.78 6.06 -1.26 -4.99 118.95 118.35 2cby s ARG 192 Ca -0.27 -0.77 0.30 0.00 -2.50 0.00 0.00 55.73 52.48 2cby s ARG 192 Cb 0.10 -2.36 1.41 0.00 0.06 0.00 0.00 34.95 34.17 2cby s ARG 192 CO 0.34 0.43 1.95 0.00 -2.50 0.00 0.00 175.30 175.52