#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 0.22 -0.11 1.04 5.85 -2.05 0.12 115.31 120.38 2cby h LEU 16 Ca 0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2cby h LEU 16 Cb 0.00 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2cby h LEU 16 CO 0.00 0.17 -0.22 0.74 -0.34 0.00 0.00 178.44 178.79 2cby h THR 17 N 0.32 0.47 -0.82 1.05 2.02 -2.05 0.12 112.91 114.01 2cby h THR 17 Ca 0.13 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 2cby h THR 17 Cb 0.06 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 2cby h THR 17 CO -0.10 0.00 0.39 0.44 0.37 0.00 0.00 175.52 176.62 2cby h ASP 18 N -0.29 1.08 -0.63 4.18 3.32 -1.94 -1.08 116.42 121.07 2cby h ASP 18 Ca 0.09 -0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.07 2cby h ASP 18 Cb 0.42 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 2cby h ASP 18 CO -0.27 0.92 0.33 -1.28 -1.72 0.00 0.00 179.24 177.21 2cby h SER 19 N 1.17 0.46 -0.23 6.45 0.87 -0.63 0.17 113.55 121.80 2cby h SER 19 Ca 0.28 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.82 2cby h SER 19 Cb 0.13 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2cby h SER 19 CO -0.03 0.29 -0.09 0.58 -0.53 0.00 0.00 176.83 177.05 2cby h VAL 20 N 0.60 1.29 -0.52 2.23 2.07 -0.31 -1.02 116.25 120.59 2cby h VAL 20 Ca 0.29 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2cby h VAL 20 Cb 0.23 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2cby h VAL 20 CO -0.21 0.35 0.23 1.88 0.02 0.00 0.00 177.57 179.85 2cby h TYR 21 N 0.20 0.73 -0.44 1.57 0.99 -0.86 -0.30 116.97 118.85 2cby h TYR 21 Ca 0.06 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 2cby h TYR 21 Cb 0.57 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 38.05 2cby h TYR 21 CO 0.06 0.55 0.05 1.49 -0.00 0.00 0.00 178.16 180.31 2cby h GLU 22 N 0.73 0.75 -0.20 4.88 4.81 -0.37 -0.44 114.58 124.74 2cby h GLU 22 Ca 0.18 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2cby h GLU 22 Cb 0.10 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2cby h GLU 22 CO -0.02 0.78 -0.23 0.00 -0.73 0.00 0.00 179.01 178.81 2cby h ARG 23 N 0.60 0.36 -0.35 1.92 3.08 -0.74 -2.52 114.38 116.73 2cby h ARG 23 Ca 0.13 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2cby h ARG 23 Cb 0.41 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2cby h ARG 23 CO 0.01 0.57 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.18 2cby h LEU 24 N 0.32 0.71 -1.21 3.04 3.38 -0.85 -2.13 115.31 118.57 2cby h LEU 24 Ca 0.05 -0.25 0.12 0.00 0.09 0.00 0.00 57.88 57.89 2cby h LEU 24 Cb 0.58 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 2cby h LEU 24 CO 0.04 0.92 0.58 0.25 0.09 0.00 0.00 178.44 180.32 2cby h LEU 25 N 0.61 0.76 -1.82 1.67 5.85 -0.67 0.12 115.31 121.83 2cby h LEU 25 Ca 0.09 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2cby h LEU 25 Cb 0.72 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2cby h LEU 25 CO 0.06 0.42 -0.15 0.28 -0.34 0.00 0.00 178.44 178.71 2cby h SER 26 N 0.82 0.00 -0.43 1.25 0.02 -1.00 -0.09 113.55 114.12 2cby h SER 26 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2cby h SER 26 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2cby h SER 26 CO -0.20 0.15 0.00 -0.62 -1.14 0.00 0.00 176.83 175.02 2cby n GLU 27 N -3.86 2.39 -3.18 3.45 -0.58 -0.33 -4.92 120.64 113.60 2cby n GLU 27 Ca -0.02 -1.71 -0.23 0.00 -0.42 0.00 0.00 57.16 54.78 2cby n GLU 27 Cb 0.24 -1.51 0.05 0.00 -0.57 0.00 0.00 31.44 29.65 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 0.72 -5.66 -4.67 3.49 1.74 -0.05 -4.90 116.66 107.33 2cby n ARG 28 Ca 0.16 0.88 -0.33 0.00 -0.77 0.00 0.00 57.85 57.79 2cby n ARG 28 Cb 0.49 -5.79 -0.14 0.00 -1.02 0.00 0.00 32.46 26.00 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 -3.21 3.01 0.19 0.55 1.01 0.26 -1.54 121.20 121.46 2cby s ILE 29 Ca 0.38 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.44 2cby s ILE 29 Cb -0.17 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.98 2cby s ILE 29 CO 0.47 0.52 -0.14 0.27 0.00 0.00 0.00 174.94 176.06 2cby s ILE 30 N 0.51 1.63 -0.04 2.92 -4.36 0.95 -3.20 121.20 119.60 2cby s ILE 30 Ca -0.09 -2.17 0.05 0.00 -0.26 0.00 0.00 60.65 58.18 2cby s ILE 30 Cb -0.16 -1.99 -0.00 0.00 1.25 0.00 0.00 42.46 41.55 2cby s ILE 30 CO 0.04 -0.62 -0.18 -0.36 0.24 0.00 0.00 174.94 174.07 2cby s PHE 31 N -3.01 1.76 -0.53 1.37 0.40 -1.26 -0.54 117.98 116.18 2cby s PHE 31 Ca 0.21 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2cby s PHE 31 Cb -0.00 -1.18 0.14 0.00 0.51 0.00 0.00 43.02 42.48 2cby s PHE 31 CO 0.06 -0.16 0.29 -1.17 0.70 0.00 0.00 175.22 174.94 2cby s LEU 32 N -0.02 4.80 -0.20 -0.37 2.96 0.29 -4.96 118.68 121.18 2cby s LEU 32 Ca -0.03 -2.75 0.15 0.00 -0.22 0.00 0.00 54.13 51.28 2cby s LEU 32 Cb -0.11 -1.74 0.49 0.00 0.50 0.00 0.00 46.19 45.33 2cby s LEU 32 CO 0.02 -0.33 1.39 0.61 -1.32 0.00 0.00 176.35 176.72 2cby n GLY 33 N 3.53 4.43 2.68 7.98 0.00 -1.26 -1.02 105.19 121.53 2cby n GLY 33 Ca 0.05 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.84 -1.43 -4.76 1.61 3.41 -1.23 -4.80 113.62 105.59 2cby n SER 34 Ca 0.24 -2.28 -0.36 0.00 -0.26 0.00 0.00 58.87 56.21 2cby n SER 34 Cb 0.89 2.46 0.03 0.00 -0.26 0.00 0.00 64.21 67.33 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 -2.28 3.09 -0.32 4.33 -1.05 -1.26 -4.39 118.70 116.81 2cby s GLU 35 Ca 0.16 1.85 -0.28 0.00 -0.15 0.00 0.00 54.97 56.55 2cby s GLU 35 Cb -0.02 -2.01 0.01 0.00 -0.44 0.00 0.00 34.13 31.67 2cby s GLU 35 CO 0.12 -1.11 1.01 0.08 0.95 0.00 0.00 175.26 176.30 2cby s VAL 36 N -1.57 4.57 0.21 1.83 1.01 0.91 -4.87 120.40 122.48 2cby s VAL 36 Ca 0.75 1.58 0.04 0.00 0.00 0.00 0.00 61.98 64.35 2cby s VAL 36 Cb -0.31 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 31.70 2cby s VAL 36 CO 0.34 -0.45 0.14 -0.46 0.00 0.00 0.00 175.10 174.67 2cby n ASN 37 N 6.75 0.11 -0.05 3.32 0.23 -1.26 -0.86 115.26 123.50 2cby n ASN 37 Ca 0.10 -2.31 -0.09 0.00 -0.53 0.00 0.00 54.58 51.76 2cby n ASN 37 Cb 0.47 0.87 -0.02 0.00 -2.08 0.00 0.00 39.78 39.02 2cby n ASN 37 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2cby h ASP 38 N 1.13 0.10 -0.54 0.53 3.32 -1.95 0.29 116.42 119.29 2cby h ASP 38 Ca -0.16 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2cby h ASP 38 Cb 0.72 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 2cby h ASP 38 CO 0.24 0.09 0.31 -0.08 -1.72 0.00 0.00 179.24 178.07 2cby h GLU 39 N 0.19 0.75 -0.24 3.56 4.81 -1.98 0.74 114.58 122.40 2cby h GLU 39 Ca 0.10 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2cby h GLU 39 Cb 0.06 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2cby h GLU 39 CO -0.10 0.57 -0.00 0.82 -0.73 0.00 0.00 179.01 179.57 2cby h ILE 40 N 0.73 1.26 -0.51 2.32 1.08 -1.88 -1.01 117.51 119.50 2cby h ILE 40 Ca 0.19 -0.91 0.06 0.00 -0.39 0.00 0.00 64.86 63.81 2cby h ILE 40 Cb 0.03 1.38 -0.05 0.00 -3.07 0.00 0.00 36.82 35.11 2cby h ILE 40 CO -0.03 0.28 0.22 0.00 -0.69 0.00 0.00 178.15 177.93 2cby h ALA 41 N 0.80 0.64 -0.26 1.87 0.00 -0.70 -0.40 119.26 121.23 2cby h ALA 41 Ca 0.07 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2cby h ALA 41 Cb 0.42 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2cby h ALA 41 CO 0.01 -0.15 0.00 -0.91 0.00 0.00 0.00 179.25 178.21 2cby h ASN 42 N 0.43 -0.09 -0.56 0.00 2.35 -0.66 -0.55 115.58 116.49 2cby h ASN 42 Ca 0.24 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 56.00 2cby h ASN 42 Cb 0.20 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2cby h ASN 42 CO -0.20 -0.01 0.22 -0.09 -1.65 0.00 0.00 177.43 175.69 2cby h ARG 43 N 0.08 0.89 -0.08 0.81 1.12 -0.72 -0.76 114.38 115.72 2cby h ARG 43 Ca 0.12 -0.15 -0.23 0.00 -1.11 0.00 0.00 59.98 58.61 2cby h ARG 43 Cb 0.15 -0.15 0.01 0.00 -0.01 0.00 0.00 29.97 29.97 2cby h ARG 43 CO -0.20 0.75 -0.86 1.25 -3.11 0.00 0.00 179.97 177.80 2cby h LEU 44 N 0.87 0.80 -0.76 3.80 5.85 -0.77 -2.26 115.31 122.85 2cby h LEU 44 Ca 0.20 -0.57 -0.11 0.00 0.84 0.00 0.00 57.88 58.24 2cby h LEU 44 Cb 0.21 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2cby h LEU 44 CO -0.01 1.36 -0.25 0.00 -0.34 0.00 0.00 178.44 179.20 2cby h ALA 46 N 1.15 0.62 -0.56 0.00 0.00 -1.07 -0.38 119.26 119.02 2cby h ALA 46 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2cby h ALA 46 Cb 0.73 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2cby h ALA 46 CO 0.06 -0.02 0.25 1.96 0.00 0.00 0.00 179.25 181.50 2cby h GLN 47 N 0.57 0.82 -0.65 0.00 4.20 -1.21 0.87 115.11 119.71 2cby h GLN 47 Ca 0.20 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2cby h GLN 47 Cb 0.03 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2cby h GLN 47 CO -0.10 0.69 0.29 0.82 -0.67 0.00 0.00 178.83 179.86 2cby h ILE 48 N 0.76 1.23 -0.56 2.54 2.04 -1.11 -1.03 117.51 121.38 2cby h ILE 48 Ca 0.19 -0.69 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 2cby h ILE 48 Cb 0.15 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2cby h ILE 48 CO -0.02 0.28 0.05 -0.07 0.00 0.00 0.00 178.15 178.39 2cby h LEU 49 N 0.91 0.92 0.11 1.44 3.38 -0.78 -0.26 115.31 121.03 2cby h LEU 49 Ca 0.22 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2cby h LEU 49 Cb 0.17 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2cby h LEU 49 CO -0.02 0.97 -0.07 0.25 0.09 0.00 0.00 178.44 179.66 2cby h LEU 50 N 0.84 -0.17 -0.70 1.67 5.85 -0.48 -0.22 115.31 122.09 2cby h LEU 50 Ca 0.16 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2cby h LEU 50 Cb 0.47 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2cby h LEU 50 CO 0.02 -0.11 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.84 2cby h LEU 51 N -0.17 0.90 -0.77 2.25 3.38 -1.13 -0.80 115.31 118.96 2cby h LEU 51 Ca -0.01 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2cby h LEU 51 Cb 0.15 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2cby h LEU 51 CO 0.01 1.02 0.50 0.00 0.09 0.00 0.00 178.44 180.05 2cby h ALA 52 N 1.07 0.99 -0.27 1.53 0.00 -0.85 -2.52 119.26 119.21 2cby h ALA 52 Ca 0.14 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2cby h ALA 52 Cb 0.62 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2cby h ALA 52 CO 0.04 0.33 -0.39 0.00 0.00 0.00 0.00 179.25 179.24 2cby h ALA 53 N 1.31 0.81 -0.43 0.00 0.00 -0.61 -3.08 119.26 117.27 2cby h ALA 53 Ca 0.30 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2cby h ALA 53 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2cby h ALA 53 CO -0.09 0.65 -0.20 0.93 0.00 0.00 0.00 179.25 180.53 2cby h GLU 54 N 0.53 0.85 -1.20 0.00 5.08 -0.95 -3.43 114.58 115.45 2cby h GLU 54 Ca 0.05 -0.34 0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2cby h GLU 54 Cb 0.90 -0.04 -0.21 0.00 0.50 0.00 0.00 28.75 29.90 2cby h GLU 54 CO 0.08 0.98 -0.10 0.34 -1.00 0.00 0.00 179.01 179.30 2cby s ASP 55 N -6.73 -1.08 0.00 1.42 -1.08 -0.97 -5.04 116.67 103.19 2cby s ASP 55 Ca -0.10 0.99 0.28 0.00 -0.52 0.00 0.00 52.55 53.20 2cby s ASP 55 Cb 0.13 2.03 1.06 0.00 -1.46 0.00 0.00 42.92 44.68 2cby s ASP 55 CO 0.85 -0.20 1.76 0.00 0.52 0.00 0.00 175.17 178.09 2cby n ALA 56 N 5.38 2.87 -0.10 3.66 0.00 -1.16 -4.06 120.51 127.10 2cby n ALA 56 Ca -0.06 -0.29 -0.17 0.00 0.00 0.00 0.00 53.44 52.91 2cby n ALA 56 Cb 0.51 -1.28 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.96 1.70 -4.77 0.00 3.41 -1.26 -3.65 113.62 108.09 2cby n SER 57 Ca 0.13 -0.03 -0.39 0.00 -0.26 0.00 0.00 58.87 58.32 2cby n SER 57 Cb 0.30 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 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 -2.53 4.60 0.66 4.33 1.02 -1.26 -4.77 119.74 121.80 2cby s LYS 58 Ca -0.28 1.52 -0.17 0.00 0.02 0.00 0.00 55.97 57.06 2cby s LYS 58 Cb 0.08 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 2cby s LYS 58 CO 0.67 0.26 0.81 -0.25 -0.92 0.00 0.00 175.35 175.92 2cby n ASP 59 N 0.86 0.01 -4.52 2.83 9.92 -1.26 -4.66 116.55 119.73 2cby n ASP 59 Ca 0.01 0.70 -0.33 0.00 -0.53 0.00 0.00 54.79 54.64 2cby n ASP 59 Cb 0.48 -1.33 -0.12 0.00 -0.64 0.00 0.00 41.12 39.51 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 -1.72 3.35 -0.18 0.53 1.01 -0.36 -4.92 121.20 118.91 2cby s ILE 60 Ca 0.72 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.72 2cby s ILE 60 Cb -0.38 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2cby s ILE 60 CO 0.51 0.59 -0.04 -0.44 0.00 0.00 0.00 174.94 175.56 2cby s SER 61 N -0.77 4.62 -0.32 3.58 0.01 -0.59 -0.01 113.70 120.21 2cby s SER 61 Ca 0.12 -0.22 -0.06 0.00 1.31 0.00 0.00 55.95 57.10 2cby s SER 61 Cb -0.11 -1.76 0.03 0.00 0.21 0.00 0.00 66.02 64.39 2cby s SER 61 CO 0.01 0.11 0.09 -0.22 0.41 0.00 0.00 173.24 173.64 2cby s LEU 62 N 0.73 4.15 -0.18 2.44 2.96 0.55 -0.04 118.68 129.30 2cby s LEU 62 Ca -0.02 -1.03 -0.17 0.00 -0.22 0.00 0.00 54.13 52.69 2cby s LEU 62 Cb -0.15 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2cby s LEU 62 CO 0.02 -0.29 0.44 -0.31 -1.32 0.00 0.00 176.35 174.90 2cby s TYR 63 N 1.42 3.41 -0.21 5.38 2.02 0.30 -0.98 117.35 128.69 2cby s TYR 63 Ca -0.01 0.71 -0.02 0.00 -0.37 0.00 0.00 57.07 57.39 2cby s TYR 63 Cb -0.19 -2.56 0.01 0.00 -0.40 0.00 0.00 41.96 38.82 2cby s TYR 63 CO 0.02 0.02 -0.11 0.42 -1.57 0.00 0.00 175.55 174.33 2cby s ILE 64 N 1.19 2.77 -0.38 2.71 1.01 0.39 -0.55 121.20 128.35 2cby s ILE 64 Ca 0.22 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.14 2cby s ILE 64 Cb -0.15 -2.25 0.15 0.00 0.01 0.00 0.00 42.46 40.23 2cby s ILE 64 CO 0.09 0.44 0.27 0.21 0.00 0.00 0.00 174.94 175.95 2cby s ASN 65 N 1.38 2.30 -0.12 3.58 3.04 -0.19 -0.08 114.94 124.86 2cby s ASN 65 Ca 0.05 -2.58 -0.09 0.00 0.04 0.00 0.00 52.86 50.28 2cby s ASN 65 Cb -0.14 -0.42 0.04 0.00 -1.54 0.00 0.00 41.25 39.19 2cby s ASN 65 CO -0.07 -0.25 0.31 -0.55 -3.04 0.00 0.00 177.10 173.50 2cby s SER 66 N 0.62 -0.34 0.00 -4.21 0.15 0.16 -3.49 113.70 106.59 2cby s SER 66 Ca 0.25 0.64 0.14 0.00 0.70 0.00 0.00 55.95 57.68 2cby s SER 66 Cb -0.11 0.60 0.83 0.00 -1.71 0.00 0.00 66.02 65.62 2cby s SER 66 CO -0.08 -0.14 1.38 -0.81 1.20 0.00 0.00 173.24 174.79 2cby n PRO 67 N 3.51 0.79 0.00 5.44 -0.04 -1.26 -2.14 135.00 141.31 2cby n PRO 67 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2cby n PRO 67 Cb 0.56 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 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 0.45 0.90 0.00 0.55 0.00 -1.02 -4.46 105.19 101.61 2cby n GLY 68 Ca 0.10 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 0.33 3.70 -0.02 0.00 -1.26 -0.06 105.19 107.88 2cby n GLY 69 Ca 0.00 -0.96 -0.42 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 6.42 0.14 1.61 0.15 -0.03 -4.68 113.70 113.31 2cby s SER 70 Ca 0.00 2.77 -0.13 0.00 0.70 0.00 0.00 55.95 59.29 2cby s SER 70 Cb 0.00 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.74 2cby s SER 70 CO 0.00 -0.99 1.59 -0.29 1.20 0.00 0.00 173.24 174.75 2cby h ILE 71 N 4.52 1.26 -0.36 6.45 2.10 -1.98 -1.50 117.51 127.99 2cby h ILE 71 Ca -0.45 -1.05 -0.13 0.00 1.08 0.00 0.00 64.86 64.31 2cby h ILE 71 Cb 1.21 1.02 -0.01 0.00 -1.09 0.00 0.00 36.82 37.95 2cby h ILE 71 CO 0.95 0.36 -0.30 0.77 -1.08 0.00 0.00 178.15 178.85 2cby h SER 72 N 0.67 0.80 0.06 2.19 4.64 -1.98 -0.60 113.55 119.34 2cby h SER 72 Ca 0.13 -0.32 0.01 0.00 -0.47 0.00 0.00 61.79 61.14 2cby h SER 72 Cb 0.50 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2cby h SER 72 CO 0.02 1.05 -0.14 0.00 -0.87 0.00 0.00 176.83 176.89 2cby h ALA 73 N 1.00 -0.21 -0.41 5.18 0.00 -1.89 -2.16 119.26 120.78 2cby h ALA 73 Ca 0.08 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2cby h ALA 73 Cb 0.83 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2cby h ALA 73 CO 0.07 -0.65 0.28 0.78 0.00 0.00 0.00 179.25 179.73 2cby h GLY 74 N -0.26 0.39 2.00 0.00 0.00 -1.18 -1.90 103.07 102.12 2cby h GLY 74 Ca 0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 2cby h GLY 74 CO -0.09 0.10 -0.49 1.98 0.00 0.00 0.00 176.54 178.04 2cby h MET 75 N 0.32 0.00 -0.13 4.80 -1.53 -0.64 -1.12 114.93 116.63 2cby h MET 75 Ca 0.18 0.00 -0.10 0.00 -3.44 0.00 0.00 59.70 56.34 2cby h MET 75 Cb 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.36 2cby h MET 75 CO -0.04 0.49 -0.32 0.00 0.14 0.00 0.00 176.91 177.18 2cby h ALA 76 N 1.51 0.22 -0.33 0.39 0.00 -0.73 -1.63 119.26 118.69 2cby h ALA 76 Ca -0.00 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.53 2cby h ALA 76 Cb 1.02 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2cby h ALA 76 CO 0.06 0.26 0.07 0.82 0.00 0.00 0.00 179.25 180.46 2cby h ILE 77 N 0.05 0.84 -0.55 0.00 2.04 -1.38 -1.91 117.51 116.59 2cby h ILE 77 Ca -0.00 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.86 2cby h ILE 77 Cb 0.93 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 2cby h ILE 77 CO 0.07 0.03 0.24 0.22 0.00 0.00 0.00 178.15 178.71 2cby h TYR 78 N 0.18 0.43 -0.97 1.37 3.20 -1.03 -0.29 116.97 119.87 2cby h TYR 78 Ca 0.16 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.11 2cby h TYR 78 Cb 0.17 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 2cby h TYR 78 CO -0.18 0.16 0.63 -0.44 -1.64 0.00 0.00 178.16 176.69 2cby h ASP 79 N 0.45 1.02 -0.13 -2.11 3.32 -1.04 -1.09 116.42 116.84 2cby h ASP 79 Ca 0.26 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 2cby h ASP 79 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2cby h ASP 79 CO -0.23 0.67 -0.35 0.74 -1.72 0.00 0.00 179.24 178.35 2cby h THR 80 N 1.17 1.29 -0.14 0.35 2.02 -0.29 0.73 112.91 118.04 2cby h THR 80 Ca 0.41 -1.50 0.03 0.00 0.77 0.00 0.00 66.41 66.12 2cby h THR 80 Cb 0.11 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2cby h THR 80 CO -0.16 0.48 -0.04 0.24 0.37 0.00 0.00 175.52 176.42 2cby h MET 81 N 0.53 -0.01 -0.50 6.66 2.86 -0.59 -1.55 114.93 122.35 2cby h MET 81 Ca 0.05 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 2cby h MET 81 Cb 0.86 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 2cby h MET 81 CO 0.07 -0.00 0.06 0.28 1.06 0.00 0.00 176.91 178.38 2cby h VAL 82 N -0.01 1.23 -0.02 -2.22 2.07 -0.86 -2.65 116.25 113.79 2cby h VAL 82 Ca 0.07 -0.89 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 2cby h VAL 82 Cb 0.11 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2cby h VAL 82 CO -0.14 0.32 -0.40 0.25 0.02 0.00 0.00 177.57 177.62 2cby h LEU 83 N 0.75 0.04 -9.63 2.57 5.85 -0.57 -3.44 115.31 110.88 2cby h LEU 83 Ca 0.16 -0.02 -0.52 0.00 0.84 0.00 0.00 57.88 58.34 2cby h LEU 83 Cb 0.37 -0.01 0.05 0.00 0.37 0.00 0.00 40.66 41.43 2cby h LEU 83 CO 0.01 0.44 0.87 0.00 -0.34 0.00 0.00 178.44 179.42 2cby s ALA 84 N -4.14 3.77 -1.64 1.25 0.00 -0.61 -4.87 121.76 115.53 2cby s ALA 84 Ca -0.03 1.38 0.12 0.00 0.00 0.00 0.00 51.96 53.43 2cby s ALA 84 Cb 0.14 -3.62 0.63 0.00 0.00 0.00 0.00 23.12 20.27 2cby s ALA 84 CO 0.74 -0.79 1.22 -0.35 0.00 0.00 0.00 175.76 176.58 2cby n PRO 85 N 3.77 0.24 -4.27 0.00 -0.04 -1.26 -4.82 135.00 128.62 2cby n PRO 85 Ca 0.13 0.11 -0.23 0.00 -0.04 0.00 0.00 63.50 63.47 2cby n PRO 85 Cb 0.38 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 2cby n PRO 85 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cby s ASP 87 N -3.70 5.95 -0.32 0.00 1.01 -1.26 -4.86 116.67 113.48 2cby s ASP 87 Ca 0.33 2.81 -0.05 0.00 0.71 0.00 0.00 52.55 56.35 2cby s ASP 87 Cb -0.05 -2.65 0.04 0.00 1.01 0.00 0.00 42.92 41.27 2cby s ASP 87 CO 0.20 -1.12 0.06 -0.63 0.21 0.00 0.00 175.17 173.90 2cby s ILE 88 N -1.24 3.46 0.14 0.77 -1.09 -1.26 -1.22 121.20 120.76 2cby s ILE 88 Ca 0.61 -1.24 -0.30 0.00 -2.23 0.00 0.00 60.65 57.49 2cby s ILE 88 Cb -0.41 -2.97 -0.07 0.00 -1.58 0.00 0.00 42.46 37.42 2cby s ILE 88 CO 0.53 -0.15 1.11 0.00 -1.23 0.00 0.00 174.94 175.19 2cby s ALA 89 N 1.34 3.36 0.07 9.38 0.00 0.98 -1.36 121.76 135.53 2cby s ALA 89 Ca -0.03 0.80 0.09 0.00 0.00 0.00 0.00 51.96 52.81 2cby s ALA 89 Cb -0.20 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2cby s ALA 89 CO 0.01 -0.25 -0.21 0.95 0.00 0.00 0.00 175.76 176.26 2cby s THR 90 N 0.10 2.57 -0.05 0.00 -4.23 -0.52 -0.33 115.64 113.18 2cby s THR 90 Ca 0.51 -1.39 -0.00 0.00 -1.18 0.00 0.00 61.69 59.63 2cby s THR 90 Cb -0.29 -2.09 0.03 0.00 1.34 0.00 0.00 72.50 71.48 2cby s THR 90 CO 0.33 0.26 -0.01 -0.31 -0.54 0.00 0.00 174.62 174.35 2cby s TYR 91 N -0.96 0.55 -0.42 3.99 1.51 -0.16 0.34 117.35 122.20 2cby s TYR 91 Ca 0.15 -0.10 -0.23 0.00 -1.01 0.00 0.00 57.07 55.87 2cby s TYR 91 Cb -0.10 -0.64 0.02 0.00 -0.11 0.00 0.00 41.96 41.13 2cby s TYR 91 CO 0.06 -0.23 0.78 0.00 -1.11 0.00 0.00 175.55 175.05 2cby s ALA 92 N 1.46 3.34 -0.16 3.71 0.00 0.45 -0.46 121.76 130.10 2cby s ALA 92 Ca -0.03 -0.87 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 2cby s ALA 92 Cb -0.13 -3.43 -0.23 0.00 0.00 0.00 0.00 23.12 19.33 2cby s ALA 92 CO -0.03 -1.76 0.35 0.52 0.00 0.00 0.00 175.76 174.84 2cby h MET 93 N 8.80 0.13 0.00 0.00 2.86 -0.83 -1.49 114.93 124.41 2cby h MET 93 Ca -0.25 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2cby h MET 93 Cb 1.09 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2cby h MET 93 CO 0.94 1.11 0.00 0.41 1.06 0.00 0.00 176.91 180.43 2cby n GLY 94 N 1.67 -0.26 3.13 8.32 0.00 -1.23 -4.45 105.19 112.37 2cby n GLY 94 Ca -0.30 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.38 1.77 -0.37 1.61 -2.45 -1.26 -0.71 119.30 116.52 2cby s MET 95 Ca 0.00 -0.59 0.02 0.00 -1.25 0.00 0.00 55.69 53.87 2cby s MET 95 Cb 0.00 -1.53 0.11 0.00 1.25 0.00 0.00 34.83 34.66 2cby s MET 95 CO 0.00 0.23 0.12 0.00 1.05 0.00 0.00 175.02 176.42 2cby s ALA 96 N 0.08 2.36 0.03 4.11 0.00 0.25 0.39 121.76 128.99 2cby s ALA 96 Ca -0.05 -2.33 0.08 0.00 0.00 0.00 0.00 51.96 49.66 2cby s ALA 96 Cb -0.12 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.11 2cby s ALA 96 CO 0.02 -1.78 -0.22 0.00 0.00 0.00 0.00 175.76 173.79 2cby s ALA 97 N 0.93 2.44 0.00 0.00 0.00 -0.91 -1.11 121.76 123.11 2cby s ALA 97 Ca 0.12 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2cby s ALA 97 Cb -0.20 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.28 2cby s ALA 97 CO -0.12 0.55 0.00 -1.13 0.00 0.00 0.00 175.76 175.07 2cby n SER 98 N 1.74 0.00 0.26 0.00 3.41 -1.03 -0.72 113.62 117.28 2cby n SER 98 Ca -0.16 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.56 2cby n SER 98 Cb 0.52 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.19 2cby n SER 98 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2cby h MET 99 N 0.00 0.00 -0.63 4.33 0.00 -1.87 -0.39 114.93 116.38 2cby h MET 99 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 59.70 59.61 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 0.11 0.06 0.78 0.00 0.00 0.00 176.91 177.86 2cby h GLY 100 N 0.62 1.16 0.99 8.32 0.00 -1.21 -0.64 103.07 112.30 2cby h GLY 100 Ca -0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 2cby h GLY 100 CO 0.01 0.74 0.15 -2.09 0.00 0.00 0.00 176.54 175.35 2cby h GLU 101 N 0.98 0.86 -0.31 4.80 4.22 -1.15 -2.31 114.58 121.67 2cby h GLU 101 Ca 0.19 -0.20 0.03 0.00 0.08 0.00 0.00 59.36 59.46 2cby h GLU 101 Cb 0.49 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2cby h GLU 101 CO 0.02 0.80 0.12 0.35 -2.18 0.00 0.00 179.01 178.12 2cby h PHE 102 N 0.76 0.21 -0.19 0.92 3.57 -1.06 -1.07 116.94 120.08 2cby h PHE 102 Ca 0.17 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 2cby h PHE 102 Cb 0.32 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2cby h PHE 102 CO 0.02 0.10 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.72 2cby h LEU 103 N 0.26 0.46 0.26 0.59 3.38 -1.10 -1.02 115.31 118.14 2cby h LEU 103 Ca 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2cby h LEU 103 Cb 0.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2cby h LEU 103 CO -0.13 0.82 -0.12 0.25 0.09 0.00 0.00 178.44 179.34 2cby h LEU 104 N 0.36 -0.30 -1.99 1.67 5.85 -1.21 -2.84 115.31 116.85 2cby h LEU 104 Ca 0.03 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2cby h LEU 104 Cb 0.88 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 2cby h LEU 104 CO 0.07 -0.18 -0.06 0.00 -0.34 0.00 0.00 178.44 177.93 2cby h ALA 105 N 0.36 1.11 0.00 1.25 0.00 -0.85 -1.90 119.26 119.23 2cby h ALA 105 Ca -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cby h ALA 105 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2cby h ALA 105 CO 0.06 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.39 2cby n ALA 106 N -2.17 2.36 -1.24 0.00 0.00 -0.42 -4.83 120.51 114.20 2cby n ALA 106 Ca -0.01 -0.13 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 2cby n ALA 106 Cb 0.23 -1.44 0.11 0.00 0.00 0.00 0.00 19.45 18.35 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 -2.58 2.29 -0.08 0.00 0.00 -0.72 -4.86 107.32 101.38 2cby s GLY 107 Ca 0.25 0.90 -0.37 0.00 0.00 0.00 0.00 44.72 45.50 2cby s GLY 107 CO 0.42 1.32 1.62 2.41 0.00 0.00 0.00 173.10 178.87 2cby n THR 108 N -2.99 0.22 -1.74 0.90 -1.04 -0.46 -4.85 114.28 104.30 2cby n THR 108 Ca 0.14 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.05 61.69 2cby n THR 108 Cb 0.50 -1.23 -0.01 0.00 -1.82 0.00 0.00 70.33 67.77 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 4.43 2.64 0.00 -2.82 5.02 -1.26 -0.32 118.16 125.85 2cby n LYS 109 Ca 0.22 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.45 2cby n LYS 109 Cb 0.19 -2.70 0.00 0.00 -0.02 0.00 0.00 35.03 32.50 2cby n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cby n GLY 110 N 1.89 3.00 1.65 0.72 0.00 -1.26 -4.90 105.19 106.30 2cby n GLY 110 Ca 0.08 0.00 -0.04 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 -2.00 1.83 -4.06 1.61 5.02 0.56 -4.94 118.16 116.17 2cby n LYS 111 Ca 0.00 -3.30 -0.35 0.00 -2.02 0.00 0.00 58.31 52.64 2cby n LYS 111 Cb 0.00 -1.44 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 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 -2.74 3.53 0.07 1.97 0.52 -1.25 -1.44 118.95 119.61 2cby s ARG 112 Ca 0.38 -0.56 0.09 0.00 -0.52 0.00 0.00 55.73 55.12 2cby s ARG 112 Cb 0.38 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 32.78 2cby s ARG 112 CO -0.06 -0.05 -0.25 0.71 0.02 0.00 0.00 175.30 175.68 2cby s TYR 113 N 1.12 2.17 -0.06 -0.53 2.02 0.15 -0.41 117.35 121.81 2cby s TYR 113 Ca 0.02 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.36 2cby s TYR 113 Cb -0.14 -1.26 -0.02 0.00 -0.40 0.00 0.00 41.96 40.13 2cby s TYR 113 CO 0.01 0.17 -0.18 0.00 -1.57 0.00 0.00 175.55 173.98 2cby s ALA 114 N -0.89 2.49 0.49 3.71 0.00 -0.05 -0.41 121.76 127.11 2cby s ALA 114 Ca 0.11 -0.99 -0.20 0.00 0.00 0.00 0.00 51.96 50.88 2cby s ALA 114 Cb -0.10 -0.90 -0.08 0.00 0.00 0.00 0.00 23.12 22.04 2cby s ALA 114 CO 0.03 0.46 1.04 -0.51 0.00 0.00 0.00 175.76 176.79 2cby s LEU 115 N -0.39 3.83 0.60 0.00 1.43 -0.56 -1.60 118.68 121.99 2cby s LEU 115 Ca 0.04 1.94 0.36 0.00 -1.03 0.00 0.00 54.13 55.43 2cby s LEU 115 Cb -0.12 -4.56 1.92 0.00 0.03 0.00 0.00 46.19 43.46 2cby s LEU 115 CO 0.02 -0.82 2.22 -0.65 0.23 0.00 0.00 176.35 177.36 2cby h PRO 116 N 1.50 0.00 -0.46 1.29 0.11 -1.90 -1.76 132.00 130.78 2cby h PRO 116 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2cby h PRO 116 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2cby h PRO 116 CO 0.59 0.03 0.00 0.72 -0.21 0.00 0.00 178.00 179.13 2cby n HIS 117 N -3.40 0.61 -1.61 0.65 8.25 -1.26 -4.29 115.22 114.16 2cby n HIS 117 Ca -0.02 -0.40 -0.37 0.00 -0.26 0.00 0.00 57.72 56.67 2cby n HIS 117 Cb 0.14 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.30 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 1.14 0.24 -3.07 -1.41 0.00 -0.66 -4.91 120.51 111.84 2cby n ALA 118 Ca 0.17 -0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.28 2cby n ALA 118 Cb 0.52 -2.13 -0.17 0.00 0.00 0.00 0.00 19.45 17.67 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 -2.90 2.92 -0.19 0.00 0.52 0.11 -3.12 118.95 116.28 2cby s ARG 119 Ca 0.77 -0.88 -0.03 0.00 -0.52 0.00 0.00 55.73 55.08 2cby s ARG 119 Cb -0.40 -2.28 -0.01 0.00 0.52 0.00 0.00 34.95 32.78 2cby s ARG 119 CO 0.46 0.24 -0.06 0.42 0.02 0.00 0.00 175.30 176.38 2cby s ILE 120 N 0.19 3.35 -0.07 1.52 1.09 -0.02 -0.58 121.20 126.68 2cby s ILE 120 Ca -0.14 -0.52 0.04 0.00 -1.10 0.00 0.00 60.65 58.93 2cby s ILE 120 Cb -0.17 -2.49 -0.02 0.00 -1.06 0.00 0.00 42.46 38.72 2cby s ILE 120 CO 0.07 0.45 -0.19 -0.76 -0.10 0.00 0.00 174.94 174.42 2cby s LEU 121 N 1.12 2.45 -0.13 2.97 1.02 -0.26 0.36 118.68 126.21 2cby s LEU 121 Ca 0.01 -0.35 -0.06 0.00 0.02 0.00 0.00 54.13 53.75 2cby s LEU 121 Cb -0.15 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 2cby s LEU 121 CO -0.01 0.27 0.09 -0.04 0.02 0.00 0.00 176.35 176.67 2cby s MET 122 N -0.27 3.50 0.05 1.70 -1.94 0.38 -2.47 119.30 120.25 2cby s MET 122 Ca 0.01 -0.25 0.01 0.00 -1.71 0.00 0.00 55.69 53.74 2cby s MET 122 Cb -0.13 -3.11 -0.03 0.00 2.01 0.00 0.00 34.83 33.57 2cby s MET 122 CO 0.03 0.61 -0.05 -1.01 -0.01 0.00 0.00 175.02 174.59 2cby s HIS 123 N -0.59 0.59 -0.20 -0.03 3.76 -1.26 -3.67 115.29 113.89 2cby s HIS 123 Ca 0.11 -0.78 -0.29 0.00 -0.15 0.00 0.00 55.06 53.95 2cby s HIS 123 Cb -0.12 -0.38 -0.02 0.00 1.11 0.00 0.00 32.58 33.17 2cby s HIS 123 CO 0.02 -0.21 1.40 -0.65 -0.85 0.00 0.00 174.74 174.45 2cby s GLN 124 N -2.83 4.05 0.00 1.40 -1.52 -1.13 -4.81 119.66 114.80 2cby s GLN 124 Ca -0.01 1.63 0.00 0.00 -1.95 0.00 0.00 55.36 55.03 2cby s GLN 124 Cb -0.01 -3.88 0.00 0.00 -0.22 0.00 0.00 33.01 28.90 2cby s GLN 124 CO -0.04 -0.96 0.00 -0.35 -0.25 0.00 0.00 175.29 173.68 2cby n PRO 125 N 7.10 0.00 -0.05 2.91 -0.04 -1.26 -5.08 135.00 138.57 2cby n PRO 125 Ca 0.16 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.55 2cby n PRO 125 Cb 0.45 -0.16 -0.06 0.00 -0.04 0.00 0.00 33.50 33.69 2cby n PRO 125 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2cby n ILE 136 N 0.00 0.64 -0.05 0.52 3.06 -1.26 -5.08 119.36 117.19 2cby n ILE 136 Ca 0.00 -0.31 -0.08 0.00 -2.50 0.00 0.00 62.75 59.86 2cby n ILE 136 Cb 0.00 -0.85 -0.02 0.00 0.54 0.00 0.00 39.64 39.31 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 0.19 0.21 -0.68 1.51 0.00 -2.05 -0.51 119.26 117.93 2cby h ALA 137 Ca -0.25 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2cby h ALA 137 Cb 1.47 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2cby h ALA 137 CO -0.02 -0.40 0.11 0.82 0.00 0.00 0.00 179.25 179.76 2cby h ILE 138 N 0.10 1.26 -0.94 0.00 5.03 -2.06 -1.46 117.51 119.46 2cby h ILE 138 Ca 0.10 -1.05 -0.00 0.00 -0.12 0.00 0.00 64.86 63.79 2cby h ILE 138 Cb 0.11 0.63 -0.05 0.00 -3.03 0.00 0.00 36.82 34.48 2cby h ILE 138 CO -0.15 0.39 0.57 1.56 -0.68 0.00 0.00 178.15 179.85 2cby h GLN 139 N 1.05 1.27 -0.06 2.37 4.20 -1.96 -2.44 115.11 119.54 2cby h GLN 139 Ca 0.21 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2cby h GLN 139 Cb 0.45 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 2cby h GLN 139 CO 0.01 0.88 0.00 0.00 -0.67 0.00 0.00 178.83 179.05 2cby h ALA 140 N 1.31 0.08 -0.56 3.87 0.00 -0.72 -1.14 119.26 122.12 2cby h ALA 140 Ca 0.34 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2cby h ALA 140 Cb -0.07 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.59 2cby h ALA 140 CO -0.06 -0.25 -0.33 0.93 0.00 0.00 0.00 179.25 179.54 2cby h GLU 141 N -0.17 -0.17 -0.63 0.00 5.08 -1.24 0.60 114.58 118.05 2cby h GLU 141 Ca 0.02 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2cby h GLU 141 Cb 0.32 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2cby h GLU 141 CO 0.00 -0.11 0.14 1.96 -1.00 0.00 0.00 179.01 180.00 2cby h GLN 142 N -0.17 1.02 -0.17 2.33 4.20 -1.32 -2.34 115.11 118.67 2cby h GLN 142 Ca 0.22 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2cby h GLN 142 Cb 0.54 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2cby h GLN 142 CO -0.65 0.94 0.10 0.35 -0.67 0.00 0.00 178.83 178.90 2cby h PHE 143 N 0.94 0.21 -0.61 2.96 3.57 -0.62 -0.26 116.94 123.14 2cby h PHE 143 Ca 0.20 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.82 2cby h PHE 143 Cb 0.38 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.96 2cby h PHE 143 CO 0.03 0.16 0.10 0.00 -2.23 0.00 0.00 178.31 176.37 2cby h ALA 144 N 1.03 0.70 -0.16 2.41 0.00 -0.63 0.18 119.26 122.79 2cby h ALA 144 Ca 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2cby h ALA 144 Cb 0.01 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2cby h ALA 144 CO -0.01 -0.33 0.07 0.28 0.00 0.00 0.00 179.25 179.26 2cby h VAL 145 N 0.23 1.13 -0.49 0.00 2.07 -1.08 -2.49 116.25 115.61 2cby h VAL 145 Ca 0.32 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2cby h VAL 145 Cb 0.49 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2cby h VAL 145 CO -0.43 0.12 0.10 0.40 0.02 0.00 0.00 177.57 177.78 2cby h ILE 146 N 0.12 1.24 -0.31 4.57 2.04 -0.65 -2.79 117.51 121.73 2cby h ILE 146 Ca 0.05 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.06 2cby h ILE 146 Cb 0.13 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2cby h ILE 146 CO -0.01 0.32 0.15 0.50 0.00 0.00 0.00 178.15 179.11 2cby h LYS 147 N 0.68 0.30 -0.80 2.37 3.64 -0.63 -0.75 116.57 121.39 2cby h LYS 147 Ca 0.15 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2cby h LYS 147 Cb 0.36 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2cby h LYS 147 CO 0.01 0.20 0.50 -0.22 -2.27 0.00 0.00 179.45 177.67 2cby h LYS 148 N 0.31 1.06 -0.06 1.90 3.64 -1.37 -1.62 116.57 120.43 2cby h LYS 148 Ca 0.13 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 2cby h LYS 148 Cb 0.06 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2cby h LYS 148 CO -0.10 0.72 -0.61 1.49 -2.27 0.00 0.00 179.45 178.68 2cby h GLU 149 N 1.09 0.22 -0.15 1.90 4.57 -1.19 -1.12 114.58 119.89 2cby h GLU 149 Ca 0.29 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2cby h GLU 149 Cb -0.09 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2cby h GLU 149 CO -0.06 0.76 -0.07 1.98 -1.18 0.00 0.00 179.01 180.44 2cby h MET 150 N 0.16 0.32 -0.37 1.92 4.05 -0.43 -1.23 114.93 119.34 2cby h MET 150 Ca -0.01 -0.14 0.03 0.00 -0.28 0.00 0.00 59.70 59.31 2cby h MET 150 Cb 1.12 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.88 2cby h MET 150 CO 0.09 0.63 0.18 0.74 0.23 0.00 0.00 176.91 178.78 2cby h PHE 151 N -0.01 0.33 -0.36 1.39 0.04 -1.24 -0.32 116.94 116.77 2cby h PHE 151 Ca 0.03 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.89 2cby h PHE 151 Cb 0.54 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 38.54 2cby h PHE 151 CO 0.06 0.17 -0.00 -0.09 -0.60 0.00 0.00 178.31 177.85 2cby h ARG 152 N 0.37 0.09 -0.28 1.51 2.43 -1.11 -0.52 114.38 116.86 2cby h ARG 152 Ca 0.16 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.16 2cby h ARG 152 Cb 0.08 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2cby h ARG 152 CO -0.12 0.06 -0.48 -0.07 -1.51 0.00 0.00 179.97 177.85 2cby h LEU 153 N 0.10 0.84 -0.63 3.80 -0.00 -0.89 -2.39 115.31 116.13 2cby h LEU 153 Ca 0.18 -0.42 -0.02 0.00 -0.00 0.00 0.00 57.88 57.61 2cby h LEU 153 Cb 0.24 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.64 2cby h LEU 153 CO -0.30 1.19 0.31 -1.13 -0.00 0.00 0.00 178.44 178.51 2cby h ASN 154 N 0.61 0.82 -0.43 -0.43 -0.73 -0.81 0.12 115.58 114.73 2cby h ASN 154 Ca 0.03 -0.12 0.09 0.00 1.87 0.00 0.00 56.30 58.16 2cby h ASN 154 Cb 1.06 -0.21 -0.09 0.00 0.27 0.00 0.00 38.32 39.35 2cby h ASN 154 CO 0.10 0.71 -0.14 0.00 -0.37 0.00 0.00 177.43 177.74 2cby h ALA 155 N 1.14 0.24 -0.46 1.57 0.00 -0.99 -1.42 119.26 119.34 2cby h ALA 155 Ca 0.22 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2cby h ALA 155 Cb 0.10 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2cby h ALA 155 CO -0.03 -0.48 0.21 1.49 0.00 0.00 0.00 179.25 180.44 2cby h GLU 156 N -0.04 0.68 -0.70 0.00 4.81 -0.87 0.21 114.58 118.67 2cby h GLU 156 Ca 0.21 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2cby h GLU 156 Cb 0.36 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2cby h GLU 156 CO -0.47 0.59 0.31 0.74 -0.73 0.00 0.00 179.01 179.45 2cby h PHE 157 N 0.60 1.02 0.00 0.92 0.04 -0.38 -3.14 116.94 116.00 2cby h PHE 157 Ca 0.16 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2cby h PHE 157 Cb 0.15 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 37.98 2cby h PHE 157 CO -0.00 0.76 -1.74 0.25 -0.60 0.00 0.00 178.31 176.97 2cby n THR 158 N -4.31 0.14 -0.86 -1.55 -2.24 -0.57 -4.84 114.28 100.04 2cby n THR 158 Ca 0.06 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2cby n THR 158 Cb 0.16 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 1.25 0.56 3.88 3.38 0.00 0.70 -4.42 105.19 110.53 2cby n GLY 159 Ca -0.03 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.27 3.79 0.58 1.61 -1.52 -1.06 -5.02 119.66 117.78 2cby s GLN 160 Ca 0.00 0.38 -0.20 0.00 -1.95 0.00 0.00 55.36 53.59 2cby s GLN 160 Cb 0.00 -2.49 -0.04 0.00 -0.22 0.00 0.00 33.01 30.26 2cby s GLN 160 CO 0.00 0.11 1.24 -2.14 -0.25 0.00 0.00 175.29 174.25 2cby s PRO 161 N -3.46 3.03 0.30 2.91 0.02 -1.26 -4.55 135.00 131.99 2cby s PRO 161 Ca 0.50 1.93 0.03 0.00 0.02 0.00 0.00 61.00 63.47 2cby s PRO 161 Cb -0.10 -2.02 0.62 0.00 0.02 0.00 0.00 34.50 33.01 2cby s PRO 161 CO 0.27 -1.19 1.85 0.82 -0.33 0.00 0.00 177.00 178.42 2cby h ILE 162 N 1.04 0.92 -0.06 2.83 2.04 -1.93 -1.75 117.51 120.60 2cby h ILE 162 Ca -0.50 -0.32 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 2cby h ILE 162 Cb 1.30 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2cby h ILE 162 CO 0.56 0.17 -0.48 1.05 0.00 0.00 0.00 178.15 179.45 2cby h GLU 163 N 0.92 0.14 -0.32 2.37 9.09 -1.98 -1.18 114.58 123.62 2cby h GLU 163 Ca 0.47 -0.07 -0.05 0.00 0.05 0.00 0.00 59.36 59.75 2cby h GLU 163 Cb 0.51 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.61 2cby h GLU 163 CO -0.23 0.59 -0.01 -0.09 0.05 0.00 0.00 179.01 179.31 2cby h ARG 164 N 0.11 0.58 -0.44 1.06 9.65 -1.72 -0.36 114.38 123.26 2cby h ARG 164 Ca 0.00 -0.19 0.04 0.00 -1.10 0.00 0.00 59.98 58.74 2cby h ARG 164 Cb 0.89 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.38 2cby h ARG 164 CO 0.07 0.72 0.20 0.82 2.80 0.00 0.00 179.97 184.58 2cby h ILE 165 N 0.38 0.93 0.31 1.20 1.08 -1.14 -0.04 117.51 120.22 2cby h ILE 165 Ca 0.09 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 2cby h ILE 165 Cb 0.46 0.49 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2cby h ILE 165 CO 0.02 0.07 -0.18 -0.33 -0.69 0.00 0.00 178.15 177.04 2cby h GLU 166 N 0.40 -0.45 -0.47 2.37 5.08 -1.04 -1.30 114.58 119.17 2cby h GLU 166 Ca 0.20 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2cby h GLU 166 Cb 0.14 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2cby h GLU 166 CO -0.16 -0.30 -0.05 0.00 -1.00 0.00 0.00 179.01 177.49 2cby h ALA 167 N 0.21 1.02 -0.54 3.43 0.00 -0.94 -1.33 119.26 121.12 2cby h ALA 167 Ca -0.03 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2cby h ALA 167 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2cby h ALA 167 CO 0.04 0.60 -0.03 -0.44 0.00 0.00 0.00 179.25 179.42 2cby h ASP 168 N 0.75 0.91 -0.34 0.00 3.32 -0.95 -2.36 116.42 117.75 2cby h ASP 168 Ca 0.14 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2cby h ASP 168 Cb 0.53 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2cby h ASP 168 CO 0.03 0.99 0.15 0.28 -1.72 0.00 0.00 179.24 178.97 2cby h SER 169 N 0.86 0.45 -0.81 6.45 0.02 -0.98 -1.93 113.55 117.60 2cby h SER 169 Ca 0.15 -0.14 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2cby h SER 169 Cb 0.54 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 2cby h SER 169 CO 0.03 0.46 0.48 0.44 -1.14 0.00 0.00 176.83 177.10 2cby h ASP 170 N 0.40 0.73 -0.41 3.07 3.32 -0.97 -2.34 116.42 120.22 2cby h ASP 170 Ca 0.11 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2cby h ASP 170 Cb 0.14 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2cby h ASP 170 CO -0.01 0.45 0.00 -2.11 -1.72 0.00 0.00 179.24 175.85 2cby n ARG 171 N -4.69 3.24 -3.92 3.56 1.85 -0.91 -4.87 116.66 110.91 2cby n ARG 171 Ca 0.12 -2.02 -0.26 0.00 -1.00 0.00 0.00 57.85 54.68 2cby n ARG 171 Cb 0.21 -1.85 -0.00 0.00 -1.05 0.00 0.00 32.46 29.76 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 0.56 -1.37 -4.73 2.89 8.00 -0.89 -4.90 116.55 116.11 2cby n ASP 172 Ca 0.18 -0.94 -0.42 0.00 0.71 0.00 0.00 54.79 54.32 2cby n ASP 172 Cb 0.76 -3.35 -0.03 0.00 -0.02 0.00 0.00 41.12 38.49 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 -6.47 4.19 0.25 -1.24 3.52 -0.74 -4.76 118.95 113.69 2cby s ARG 173 Ca 0.17 2.44 0.10 0.00 -0.13 0.00 0.00 55.73 58.31 2cby s ARG 173 Cb -0.09 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 2cby s ARG 173 CO 0.87 -0.62 -0.06 1.67 -0.81 0.00 0.00 175.30 176.35 2cby s TRP 174 N 0.81 2.61 -0.03 5.12 1.48 -1.26 -0.47 118.94 127.20 2cby s TRP 174 Ca 0.69 -0.24 0.01 0.00 -1.06 0.00 0.00 56.10 55.50 2cby s TRP 174 Cb -0.45 -1.18 0.01 0.00 -1.16 0.00 0.00 33.47 30.69 2cby s TRP 174 CO 0.36 0.61 -0.05 -0.06 -4.06 0.00 0.00 176.95 173.75 2cby s PHE 175 N -2.21 0.64 1.04 1.66 0.08 0.16 -4.98 117.98 114.37 2cby s PHE 175 Ca 0.30 -0.15 -0.12 0.00 0.12 0.00 0.00 56.93 57.08 2cby s PHE 175 Cb -0.07 -0.52 0.21 0.00 -0.57 0.00 0.00 43.02 42.08 2cby s PHE 175 CO 0.18 -0.10 1.07 0.95 -0.10 0.00 0.00 175.22 177.22 2cby s THR 176 N 0.44 2.16 0.19 0.64 -4.23 -1.26 -0.84 115.64 112.73 2cby s THR 176 Ca -0.05 0.05 -0.16 0.00 -1.18 0.00 0.00 61.69 60.34 2cby s THR 176 Cb -0.09 -2.35 0.16 0.00 1.34 0.00 0.00 72.50 71.56 2cby s THR 176 CO -0.00 -0.07 1.63 0.00 -0.54 0.00 0.00 174.62 175.64 2cby h ALA 177 N -2.11 0.25 -0.63 3.99 0.00 -1.73 0.90 119.26 119.94 2cby h ALA 177 Ca -0.56 0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2cby h ALA 177 Cb 1.32 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 2cby h ALA 177 CO 0.53 -0.49 0.41 0.00 0.00 0.00 0.00 179.25 179.70 2cby h ALA 178 N 1.39 0.80 -0.01 0.00 0.00 -1.92 -1.41 119.26 118.11 2cby h ALA 178 Ca 0.25 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2cby h ALA 178 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cby h ALA 178 CO -0.56 0.21 -0.39 0.93 0.00 0.00 0.00 179.25 179.43 2cby h GLU 179 N 0.83 0.01 -0.32 0.00 5.08 -1.77 -2.13 114.58 116.28 2cby h GLU 179 Ca 0.23 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 2cby h GLU 179 Cb -0.07 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2cby h GLU 179 CO -0.06 0.41 -0.43 0.00 -1.00 0.00 0.00 179.01 177.93 2cby h ALA 180 N 1.59 0.64 -0.31 3.43 0.00 0.06 -1.36 119.26 123.32 2cby h ALA 180 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2cby h ALA 180 Cb 0.70 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2cby h ALA 180 CO 0.05 0.67 0.16 1.25 0.00 0.00 0.00 179.25 181.39 2cby h LEU 181 N 0.66 0.39 -1.03 0.00 5.85 -0.89 -1.36 115.31 118.93 2cby h LEU 181 Ca 0.05 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2cby h LEU 181 Cb 1.00 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2cby h LEU 181 CO 0.10 0.38 0.07 -0.08 -0.34 0.00 0.00 178.44 178.57 2cby h GLU 182 N 0.38 0.77 0.00 1.25 4.57 -1.19 -2.85 114.58 117.50 2cby h GLU 182 Ca 0.11 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 58.02 2cby h GLU 182 Cb 0.08 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2cby h GLU 182 CO -0.02 0.73 -0.46 -0.92 -1.18 0.00 0.00 179.01 177.16 2cby h TYR 183 N 0.74 0.00 0.00 0.92 3.20 -0.98 -3.48 116.97 117.38 2cby h TYR 183 Ca 0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2cby h TYR 183 Cb 0.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2cby h TYR 183 CO 0.02 0.46 0.00 0.41 -1.64 0.00 0.00 178.16 177.41 2cby n GLY 184 N 0.96 1.14 0.15 1.82 0.00 -0.71 -4.73 105.19 103.83 2cby n GLY 184 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -4.24 1.61 0.04 -1.53 -3.37 116.94 109.46 2cby h PHE 185 Ca 0.00 -0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.60 2cby h PHE 185 Cb 0.00 -0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.01 2cby h PHE 185 CO 0.00 0.54 -0.48 0.14 -0.60 0.00 0.00 178.31 177.91 2cby s VAL 186 N -3.81 0.04 -0.03 -0.55 -7.23 -1.25 -4.09 120.40 103.48 2cby s VAL 186 Ca -0.02 -1.74 0.11 0.00 -1.81 0.00 0.00 61.98 58.52 2cby s VAL 186 Cb 0.13 -2.18 -0.17 0.00 0.56 0.00 0.00 36.38 34.73 2cby s VAL 186 CO 0.75 -0.19 0.21 0.47 -0.31 0.00 0.00 175.10 176.03 2cby n ASP 187 N -0.23 2.45 -3.93 4.85 8.00 0.45 -4.60 116.55 123.55 2cby n ASP 187 Ca -0.03 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.37 2cby n ASP 187 Cb 0.64 1.38 -0.11 0.00 -0.02 0.00 0.00 41.12 43.01 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 -2.69 0.15 -0.19 1.24 3.76 -0.82 -5.02 115.29 111.73 2cby s HIS 188 Ca -0.04 -0.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.57 2cby s HIS 188 Cb 0.06 -0.11 0.01 0.00 1.11 0.00 0.00 32.58 33.65 2cby s HIS 188 CO 0.46 -0.17 -0.17 0.42 -0.85 0.00 0.00 174.74 174.43 2cby s ILE 189 N -1.11 2.33 -0.99 0.60 1.01 -1.26 -0.87 121.20 120.91 2cby s ILE 189 Ca -0.12 -0.85 -0.22 0.00 0.00 0.00 0.00 60.65 59.46 2cby s ILE 189 Cb -0.07 -2.00 0.07 0.00 0.01 0.00 0.00 42.46 40.47 2cby s ILE 189 CO -0.00 0.52 1.37 -0.63 0.00 0.00 0.00 174.94 176.19 2cby s ILE 190 N 1.29 4.11 -2.74 2.92 1.01 -0.63 -4.73 121.20 122.44 2cby s ILE 190 Ca 0.04 -0.94 0.24 0.00 0.00 0.00 0.00 60.65 59.99 2cby s ILE 190 Cb -0.13 -4.99 0.31 0.00 0.01 0.00 0.00 42.46 37.66 2cby s ILE 190 CO -0.10 -1.83 1.34 0.35 0.00 0.00 0.00 174.94 174.70 2cby n THR 191 N 6.54 0.24 -3.77 2.92 -2.24 -1.26 -4.17 114.28 112.54 2cby n THR 191 Ca 0.30 -0.61 -0.07 0.00 -2.27 0.00 0.00 64.05 61.41 2cby n THR 191 Cb 0.50 1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.94 2cby n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cby s ARG 192 N -1.76 1.58 -0.48 -0.78 1.70 -1.26 -5.12 118.95 112.83 2cby s ARG 192 Ca 0.33 -0.84 -0.47 0.00 -0.47 0.00 0.00 55.73 54.29 2cby s ARG 192 Cb 0.21 0.56 -0.20 0.00 -0.57 0.00 0.00 34.95 34.96 2cby s ARG 192 CO 0.31 -0.72 1.59 0.00 -1.08 0.00 0.00 175.30 175.39 2cby n ALA 193 N -0.44 -1.42 -0.21 7.88 0.00 -1.26 -5.18 120.51 119.87 2cby n ALA 193 Ca -0.06 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2cby n ALA 193 Cb 0.60 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2cby n ALA 193 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08