#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8p n VAL 19 N 0.00 2.83 -1.61 0.52 0.31 -1.26 -4.88 118.33 114.25 1o8p n VAL 19 Ca 0.00 -0.50 -0.57 0.00 -0.01 0.00 0.00 64.34 63.26 1o8p n VAL 19 Cb 0.00 -1.29 -0.07 0.00 -0.91 0.00 0.00 33.84 31.57 1o8p n VAL 19 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o8p n GLY 20 N 1.09 0.30 1.16 2.92 0.00 -1.26 -2.29 105.19 107.11 1o8p n GLY 20 Ca 0.10 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.92 1o8p n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8p n GLY 21 N 2.74 0.67 3.13 -0.02 0.00 -1.26 -5.05 105.19 105.40 1o8p n GLY 21 Ca 0.22 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1o8p n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8p s THR 22 N -2.00 0.57 -0.07 2.61 2.01 -0.97 -4.90 115.64 112.89 1o8p s THR 22 Ca 0.00 -1.70 0.01 0.00 0.31 0.00 0.00 61.69 60.31 1o8p s THR 22 Cb 0.00 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 1o8p s THR 22 CO 0.00 -0.78 -0.09 -0.13 -0.69 0.00 0.00 174.62 172.93 1o8p s ARG 23 N -3.29 2.71 0.42 4.92 0.52 -0.78 -4.80 118.95 118.64 1o8p s ARG 23 Ca 0.06 -0.59 -0.25 0.00 -0.52 0.00 0.00 55.73 54.42 1o8p s ARG 23 Cb 0.02 -2.54 -0.08 0.00 0.52 0.00 0.00 34.95 32.87 1o8p s ARG 23 CO -0.04 0.63 1.24 0.45 0.02 0.00 0.00 175.30 177.60 1o8p s SER 24 N -0.73 6.32 0.38 0.23 0.15 -1.26 0.35 113.70 119.13 1o8p s SER 24 Ca 0.11 2.51 0.20 0.00 0.70 0.00 0.00 55.95 59.47 1o8p s SER 24 Cb -0.11 -2.63 0.64 0.00 -1.71 0.00 0.00 66.02 62.21 1o8p s SER 24 CO 0.01 -0.83 1.71 0.00 1.20 0.00 0.00 173.24 175.33 1o8p h ALA 25 N 2.54 0.94 -0.02 5.45 0.00 -1.54 -3.34 119.26 123.29 1o8p h ALA 25 Ca -0.49 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1o8p h ALA 25 Cb 1.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o8p h ALA 25 CO 0.62 0.43 -0.09 1.19 0.00 0.00 0.00 179.25 181.40 1o8p n PHE 26 N -3.42 0.00 -4.29 0.00 3.72 -1.26 -0.59 117.46 111.62 1o8p n PHE 26 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.10 1o8p n PHE 26 Cb 0.53 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.96 1o8p n PHE 26 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1o8p s SER 27 N -2.11 4.70 -0.20 4.37 0.01 -1.25 -4.83 113.70 114.38 1o8p s SER 27 Ca 0.29 -0.22 -0.41 0.00 1.31 0.00 0.00 55.95 56.92 1o8p s SER 27 Cb 0.20 -1.05 -0.18 0.00 0.21 0.00 0.00 66.02 65.20 1o8p s SER 27 CO 0.37 0.22 1.48 0.59 0.41 0.00 0.00 173.24 176.31 1o8p n ASN 28 N 1.01 1.43 -4.59 2.44 3.02 -1.26 -4.82 115.26 112.48 1o8p n ASN 28 Ca -0.13 1.13 -0.40 0.00 -0.03 0.00 0.00 54.58 55.14 1o8p n ASN 28 Cb 0.52 -1.04 -0.08 0.00 -0.61 0.00 0.00 39.78 38.58 1o8p n ASN 28 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1o8p s ILE 29 N 1.99 5.05 -0.01 2.41 1.01 0.22 -4.93 121.20 126.95 1o8p s ILE 29 Ca 0.95 0.65 -0.30 0.00 0.00 0.00 0.00 60.65 61.95 1o8p s ILE 29 Cb -1.20 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 37.35 1o8p s ILE 29 CO 0.64 -0.03 1.33 -1.10 0.00 0.00 0.00 174.94 175.78 1o8p s GLN 30 N 2.33 4.31 0.44 2.79 -1.52 -1.26 -1.03 119.66 125.73 1o8p s GLN 30 Ca 0.20 1.88 0.20 0.00 -1.95 0.00 0.00 55.36 55.68 1o8p s GLN 30 Cb -0.15 -3.55 1.04 0.00 -0.22 0.00 0.00 33.01 30.13 1o8p s GLN 30 CO 0.11 -0.52 1.93 0.00 -0.25 0.00 0.00 175.29 176.56 1o8p h ALA 31 N 7.64 1.32 0.00 6.09 0.00 -1.51 0.70 119.26 133.50 1o8p h ALA 31 Ca -0.37 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1o8p h ALA 31 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1o8p h ALA 31 CO 0.89 0.31 0.00 -0.85 0.00 0.00 0.00 179.25 179.60 1o8p n GLU 32 N -3.85 0.00 -1.63 0.00 0.00 -1.26 -3.74 120.64 110.16 1o8p n GLU 32 Ca -0.02 0.28 -0.32 0.00 0.00 0.00 0.00 57.16 57.11 1o8p n GLU 32 Cb 0.33 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.25 1o8p n GLU 32 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1o8p n ASP 33 N -1.51 6.88 -4.83 -1.84 8.00 0.24 -4.96 116.55 118.52 1o8p n ASP 33 Ca 0.03 -3.45 -0.33 0.00 0.71 0.00 0.00 54.79 51.75 1o8p n ASP 33 Cb 0.15 -1.17 -0.06 0.00 -0.02 0.00 0.00 41.12 40.02 1o8p n ASP 33 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1o8p s TYR 34 N -2.62 3.39 -0.23 1.24 -0.85 -1.25 -4.89 117.35 112.14 1o8p s TYR 34 Ca 0.56 1.38 0.22 0.00 -0.52 0.00 0.00 57.07 58.72 1o8p s TYR 34 Cb 0.40 -2.66 -0.04 0.00 0.38 0.00 0.00 41.96 40.05 1o8p s TYR 34 CO -0.29 0.05 0.97 -0.25 -1.52 0.00 0.00 175.55 174.51 1o8p n ASP 35 N -0.32 0.71 -3.51 -0.18 8.00 0.29 -4.96 116.55 116.57 1o8p n ASP 35 Ca 0.04 0.25 -0.16 0.00 0.71 0.00 0.00 54.79 55.63 1o8p n ASP 35 Cb 0.53 0.68 -0.05 0.00 -0.02 0.00 0.00 41.12 42.26 1o8p n ASP 35 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1o8p s SER 36 N -5.14 -0.59 0.02 -2.24 0.15 -1.18 -5.02 113.70 99.70 1o8p s SER 36 Ca -0.01 0.43 -0.22 0.00 0.70 0.00 0.00 55.95 56.85 1o8p s SER 36 Cb 0.11 0.54 0.05 0.00 -1.71 0.00 0.00 66.02 65.01 1o8p s SER 36 CO 0.81 -0.72 0.51 -0.94 1.20 0.00 0.00 173.24 174.10 1o8p s SER 37 N -1.72 -0.43 -0.16 5.45 1.04 -1.26 -1.29 113.70 115.33 1o8p s SER 37 Ca -0.07 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1o8p s SER 37 Cb -0.00 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 1o8p s SER 37 CO 0.02 -0.66 -0.16 -0.47 0.98 0.00 0.00 173.24 172.95 1o8p s TYR 38 N -2.13 2.78 0.00 5.02 5.04 -0.32 -4.99 117.35 122.74 1o8p s TYR 38 Ca -0.07 -1.08 0.00 0.00 -2.44 0.00 0.00 57.07 53.47 1o8p s TYR 38 Cb -0.01 -1.89 0.00 0.00 0.35 0.00 0.00 41.96 40.41 1o8p s TYR 38 CO 0.01 -0.50 0.00 0.41 -1.34 0.00 0.00 175.55 174.13 1o8p n GLY 39 N 4.11 2.37 0.39 8.97 0.00 -1.26 -2.12 105.19 117.65 1o8p n GLY 39 Ca -0.19 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 45.98 1o8p n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o8p h PRO 40 N 0.00 0.51 0.00 1.61 0.13 -1.96 -1.84 132.00 130.45 1o8p h PRO 40 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1o8p h PRO 40 Cb 0.00 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.01 1o8p h PRO 40 CO 0.00 0.34 -0.47 0.09 -0.23 0.00 0.00 178.00 177.72 1o8p n ASN 41 N -4.66 0.48 -4.68 1.44 3.02 -1.26 -4.98 115.26 104.62 1o8p n ASN 41 Ca 0.23 -0.12 -0.44 0.00 -0.03 0.00 0.00 54.58 54.23 1o8p n ASN 41 Cb 0.73 0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 40.05 1o8p n ASN 41 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1o8p n LEU 42 N -1.60 3.32 -4.00 3.41 0.00 -0.69 -4.72 117.00 112.72 1o8p n LEU 42 Ca 0.05 1.17 -0.08 0.00 0.00 0.00 0.00 56.01 57.16 1o8p n LEU 42 Cb 0.35 -1.46 -0.09 0.00 0.00 0.00 0.00 43.42 42.23 1o8p n LEU 42 CO 0.34 -0.49 -0.23 -1.10 0.00 0.00 0.00 177.39 175.91 1o8p s GLN 43 N -1.14 0.77 -0.17 1.96 -0.21 -0.60 -5.01 119.66 115.27 1o8p s GLN 43 Ca 0.62 -1.14 -0.05 0.00 0.02 0.00 0.00 55.36 54.80 1o8p s GLN 43 Cb -0.61 0.28 -0.03 0.00 1.00 0.00 0.00 33.01 33.65 1o8p s GLN 43 CO 0.56 -0.21 0.01 0.42 -2.12 0.00 0.00 175.29 173.95 1o8p s ILE 44 N -3.92 4.28 -0.01 1.08 1.01 -1.26 -1.16 121.20 121.22 1o8p s ILE 44 Ca 0.09 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.57 1o8p s ILE 44 Cb 0.06 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1o8p s ILE 44 CO -0.08 0.48 -0.15 -0.36 0.00 0.00 0.00 174.94 174.82 1o8p s PHE 45 N 0.39 2.65 0.37 3.97 0.08 -0.07 -4.94 117.98 120.43 1o8p s PHE 45 Ca -0.01 -0.20 -0.24 0.00 0.12 0.00 0.00 56.93 56.60 1o8p s PHE 45 Cb -0.13 -1.56 -0.10 0.00 -0.57 0.00 0.00 43.02 40.65 1o8p s PHE 45 CO 0.02 0.21 0.96 -1.54 -0.10 0.00 0.00 175.22 174.77 1o8p s SER 46 N -1.04 7.13 -0.09 1.36 1.04 -1.26 -1.11 113.70 119.73 1o8p s SER 46 Ca 0.13 1.82 -0.06 0.00 0.48 0.00 0.00 55.95 58.32 1o8p s SER 46 Cb -0.11 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 1o8p s SER 46 CO 0.03 -0.22 0.15 -0.76 0.98 0.00 0.00 173.24 173.42 1o8p s LEU 47 N -2.48 4.39 0.27 2.42 1.43 -0.54 -4.89 118.68 119.28 1o8p s LEU 47 Ca 0.55 0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 54.09 1o8p s LEU 47 Cb -0.16 -2.20 0.63 0.00 0.03 0.00 0.00 46.19 44.49 1o8p s LEU 47 CO 0.21 0.38 1.66 -0.65 0.23 0.00 0.00 176.35 178.17 1o8p h PRO 48 N 4.71 0.22 -0.64 1.29 0.11 -1.97 -2.13 132.00 133.59 1o8p h PRO 48 Ca -0.54 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1o8p h PRO 48 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1o8p h PRO 48 CO 0.61 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.95 1o8p n GLY 49 N -1.38 1.49 0.00 -0.55 0.00 -1.26 -5.00 105.19 98.49 1o8p n GLY 49 Ca 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1o8p n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8p n GLY 50 N 0.52 2.34 0.00 -0.02 0.00 -0.80 -5.16 105.19 102.07 1o8p n GLY 50 Ca 0.11 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1o8p n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8p n GLY 51 N 1.65 -3.70 3.23 -0.02 0.00 -1.26 -4.54 105.19 100.54 1o8p n GLY 51 Ca 0.00 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 1o8p n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o8p s SER 52 N -0.92 0.10 0.01 1.61 0.01 -1.26 -1.47 113.70 111.78 1o8p s SER 52 Ca 0.00 -0.68 -0.06 0.00 1.31 0.00 0.00 55.95 56.52 1o8p s SER 52 Cb 0.00 0.36 -0.00 0.00 0.21 0.00 0.00 66.02 66.58 1o8p s SER 52 CO 0.00 -0.76 0.11 0.00 0.41 0.00 0.00 173.24 173.00 1o8p s ALA 53 N -3.88 -0.25 0.44 1.44 0.00 -0.27 -4.61 121.76 114.64 1o8p s ALA 53 Ca 0.07 -0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.61 1o8p s ALA 53 Cb 0.05 0.11 -0.10 0.00 0.00 0.00 0.00 23.12 23.18 1o8p s ALA 53 CO -0.09 -0.20 0.97 0.96 0.00 0.00 0.00 175.76 177.40 1o8p s ILE 54 N -1.38 4.21 0.00 0.00 -4.36 -0.12 -0.89 121.20 118.66 1o8p s ILE 54 Ca -0.15 1.41 0.00 0.00 -0.26 0.00 0.00 60.65 61.65 1o8p s ILE 54 Cb -0.08 -3.59 0.00 0.00 1.25 0.00 0.00 42.46 40.04 1o8p s ILE 54 CO 0.01 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.54 1o8p n GLY 55 N -0.44 2.48 3.82 6.27 0.00 -0.31 -1.63 105.19 115.39 1o8p n GLY 55 Ca 0.07 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1o8p n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o8p n TYR 56 N 0.00 -2.11 -3.22 1.61 4.02 -1.26 -1.56 117.16 114.65 1o8p n TYR 56 Ca 0.00 0.79 -0.36 0.00 -0.01 0.00 0.00 57.90 58.32 1o8p n TYR 56 Cb 0.00 -3.65 -0.06 0.00 -0.02 0.00 0.00 39.34 35.61 1o8p n TYR 56 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1o8p s ILE 57 N -3.22 4.69 0.24 -0.72 1.01 -1.26 -3.75 121.20 118.18 1o8p s ILE 57 Ca 0.62 1.13 0.05 0.00 0.00 0.00 0.00 60.65 62.45 1o8p s ILE 57 Cb -0.32 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1o8p s ILE 57 CO 0.76 0.29 -0.03 -1.61 0.00 0.00 0.00 174.94 174.35 1o8p s GLU 58 N -1.78 1.38 -0.01 2.79 0.41 -1.26 -3.52 118.70 116.70 1o8p s GLU 58 Ca 0.38 -1.69 -0.39 0.00 -0.41 0.00 0.00 54.97 52.87 1o8p s GLU 58 Cb -0.17 -0.80 -0.18 0.00 -1.78 0.00 0.00 34.13 31.20 1o8p s GLU 58 CO 0.20 -0.03 1.30 -1.71 -0.49 0.00 0.00 175.26 174.53 1o8p n ASN 59 N -0.45 1.11 0.00 -0.19 5.15 -1.26 -1.59 115.26 118.03 1o8p n ASN 59 Ca -0.06 1.13 0.00 0.00 -0.60 0.00 0.00 54.58 55.06 1o8p n ASN 59 Cb 0.63 -1.07 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 1o8p n ASN 59 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1o8p n GLY 60 N 2.41 1.74 3.74 8.20 0.00 0.03 -4.92 105.19 116.37 1o8p n GLY 60 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1o8p n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o8p s TYR 61 N -2.38 2.27 -0.06 1.61 1.51 -0.62 -4.81 117.35 114.87 1o8p s TYR 61 Ca 0.00 1.61 -0.30 0.00 -1.01 0.00 0.00 57.07 57.36 1o8p s TYR 61 Cb 0.00 -3.14 0.08 0.00 -0.11 0.00 0.00 41.96 38.79 1o8p s TYR 61 CO 0.00 -2.14 0.72 -1.54 -1.11 0.00 0.00 175.55 171.48 1o8p s SER 62 N -3.17 -0.61 0.02 2.29 1.04 -0.90 -0.94 113.70 111.43 1o8p s SER 62 Ca 0.63 0.64 0.04 0.00 0.48 0.00 0.00 55.95 57.74 1o8p s SER 62 Cb -0.19 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 1o8p s SER 62 CO 0.57 -0.59 -0.12 0.42 0.98 0.00 0.00 173.24 174.50 1o8p s THR 63 N -1.31 0.94 -0.05 2.02 -4.23 -0.41 -1.18 115.64 111.43 1o8p s THR 63 Ca -0.09 -0.81 0.06 0.00 -1.18 0.00 0.00 61.69 59.67 1o8p s THR 63 Cb -0.00 -0.85 -0.01 0.00 1.34 0.00 0.00 72.50 72.98 1o8p s THR 63 CO 0.08 0.04 -0.24 -0.89 -0.54 0.00 0.00 174.62 173.06 1o8p s THR 64 N -0.69 1.99 -0.27 3.99 2.01 -0.42 -0.63 115.64 121.61 1o8p s THR 64 Ca 0.01 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 60.98 1o8p s THR 64 Cb -0.07 -1.68 0.08 0.00 0.01 0.00 0.00 72.50 70.85 1o8p s THR 64 CO 0.01 0.56 0.03 -0.31 -0.69 0.00 0.00 174.62 174.21 1o8p s TYR 65 N -0.22 2.19 0.47 4.92 1.51 0.17 -0.55 117.35 125.83 1o8p s TYR 65 Ca -0.01 -1.83 -0.15 0.00 -1.01 0.00 0.00 57.07 54.07 1o8p s TYR 65 Cb -0.13 -1.78 -0.08 0.00 -0.11 0.00 0.00 41.96 39.87 1o8p s TYR 65 CO 0.03 -0.82 0.90 0.15 -1.11 0.00 0.00 175.55 174.70 1o8p s LYS 66 N 1.46 3.90 -1.19 -0.62 1.02 -1.26 -0.26 119.74 122.80 1o8p s LYS 66 Ca 0.03 0.78 -0.04 0.00 0.02 0.00 0.00 55.97 56.77 1o8p s LYS 66 Cb -0.18 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 1o8p s LYS 66 CO -0.14 -0.16 1.01 0.09 -0.92 0.00 0.00 175.35 175.23 1o8p n ASN 67 N -1.39 -3.86 -4.71 2.83 5.03 -1.15 -4.81 115.26 107.20 1o8p n ASN 67 Ca 0.05 -0.55 -0.40 0.00 0.87 0.00 0.00 54.58 54.55 1o8p n ASN 67 Cb 0.54 -4.79 -0.04 0.00 -1.02 0.00 0.00 39.78 34.47 1o8p n ASN 67 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1o8p s ILE 68 N -3.32 4.99 -0.49 2.41 -1.09 0.64 -1.87 121.20 122.48 1o8p s ILE 68 Ca 0.25 1.57 -0.19 0.00 -2.23 0.00 0.00 60.65 60.04 1o8p s ILE 68 Cb -0.11 -4.10 0.05 0.00 -1.58 0.00 0.00 42.46 36.73 1o8p s ILE 68 CO 0.68 0.20 0.60 -0.62 -1.23 0.00 0.00 174.94 174.57 1o8p s ASP 69 N 0.90 6.23 0.00 3.58 2.15 0.15 -0.96 116.67 128.72 1o8p s ASP 69 Ca 0.40 -0.85 0.27 0.00 0.43 0.00 0.00 52.55 52.79 1o8p s ASP 69 Cb -0.18 -2.28 0.84 0.00 -0.30 0.00 0.00 42.92 41.00 1o8p s ASP 69 CO 0.19 -0.84 1.62 0.49 -0.17 0.00 0.00 175.17 176.46 1o8p n PHE 70 N 6.07 0.00 -1.29 -5.34 3.01 -0.39 -1.31 117.46 118.22 1o8p n PHE 70 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1o8p n PHE 70 Cb 0.46 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1o8p n PHE 70 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o8p n GLY 71 N 1.29 3.34 1.07 1.37 0.00 -1.26 -1.43 105.19 109.57 1o8p n GLY 71 Ca 0.14 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1o8p n GLY 71 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o8p n ASP 72 N 3.54 3.07 0.00 1.61 5.68 -1.26 -0.89 116.55 128.30 1o8p n ASP 72 Ca 0.00 -2.29 0.00 0.00 -0.50 0.00 0.00 54.79 52.00 1o8p n ASP 72 Cb 0.00 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 1o8p n ASP 72 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o8p n GLY 73 N 0.73 4.72 3.25 6.12 0.00 -0.51 -4.87 105.19 114.63 1o8p n GLY 73 Ca 0.15 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1o8p n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8p s ALA 74 N -0.75 1.70 0.00 4.61 0.00 -0.18 -4.53 121.76 122.61 1o8p s ALA 74 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1o8p s ALA 74 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1o8p s ALA 74 CO 0.00 0.36 0.42 0.25 0.00 0.00 0.00 175.76 176.79 1o8p n THR 75 N 1.57 0.14 -3.74 0.00 -2.24 -0.03 -2.30 114.28 107.69 1o8p n THR 75 Ca -0.18 -0.38 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 1o8p n THR 75 Cb 0.54 1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 69.92 1o8p n THR 75 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o8p s SER 76 N -0.14 -0.14 0.03 3.42 0.15 -0.94 -1.56 113.70 114.52 1o8p s SER 76 Ca 0.00 -0.21 0.04 0.00 0.70 0.00 0.00 55.95 56.47 1o8p s SER 76 Cb 0.00 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.67 1o8p s SER 76 CO 0.00 -0.66 -0.12 0.54 1.20 0.00 0.00 173.24 174.21 1o8p s VAL 77 N -2.77 0.89 -0.05 4.45 0.11 0.23 -1.25 120.40 122.01 1o8p s VAL 77 Ca -0.03 -0.89 0.02 0.00 -2.93 0.00 0.00 61.98 58.15 1o8p s VAL 77 Cb -0.00 -0.83 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 1o8p s VAL 77 CO -0.05 -0.05 -0.11 -0.89 -3.33 0.00 0.00 175.10 170.68 1o8p s THR 78 N -0.83 0.99 0.05 5.04 2.01 0.31 -0.85 115.64 122.35 1o8p s THR 78 Ca -0.01 -0.41 0.09 0.00 0.31 0.00 0.00 61.69 61.68 1o8p s THR 78 Cb -0.07 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 1o8p s THR 78 CO 0.01 0.32 -0.25 0.00 -0.69 0.00 0.00 174.62 174.01 1o8p s ALA 79 N 0.62 2.11 -0.37 7.40 0.00 0.10 -0.81 121.76 130.82 1o8p s ALA 79 Ca -0.12 -1.21 -0.15 0.00 0.00 0.00 0.00 51.96 50.48 1o8p s ALA 79 Cb -0.14 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 1o8p s ALA 79 CO 0.03 0.49 0.33 0.50 0.00 0.00 0.00 175.76 177.11 1o8p s ARG 80 N -1.24 3.34 0.05 0.00 3.52 -0.04 -0.33 118.95 124.26 1o8p s ARG 80 Ca 0.11 -0.66 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1o8p s ARG 80 Cb -0.10 -3.87 -0.03 0.00 -1.56 0.00 0.00 34.95 29.40 1o8p s ARG 80 CO 0.02 -0.60 -0.06 0.14 -0.81 0.00 0.00 175.30 173.99 1o8p s VAL 81 N 1.88 0.44 -0.00 7.11 -7.23 0.14 -1.02 120.40 121.72 1o8p s VAL 81 Ca 0.09 -1.27 0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1o8p s VAL 81 Cb -0.17 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 35.95 1o8p s VAL 81 CO 0.11 -0.56 -0.10 0.00 -0.31 0.00 0.00 175.10 174.24 1o8p s ALA 82 N -2.05 0.86 0.20 1.32 0.00 -0.40 -0.94 121.76 120.75 1o8p s ALA 82 Ca -0.06 -0.46 -0.21 0.00 0.00 0.00 0.00 51.96 51.23 1o8p s ALA 82 Cb -0.05 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 22.90 1o8p s ALA 82 CO -0.02 0.21 0.61 -0.08 0.00 0.00 0.00 175.76 176.48 1o8p s THR 83 N -0.28 0.01 -0.71 0.00 -1.32 -1.23 -0.19 115.64 111.91 1o8p s THR 83 Ca 0.04 -0.48 0.21 0.00 -1.21 0.00 0.00 61.69 60.25 1o8p s THR 83 Cb -0.04 -1.42 -0.26 0.00 -1.51 0.00 0.00 72.50 69.27 1o8p s THR 83 CO -0.00 -0.04 0.77 0.00 -2.21 0.00 0.00 174.62 173.14 1o8p n GLN 84 N -0.39 0.20 -3.93 7.08 6.02 -1.26 -1.31 117.38 123.79 1o8p n GLN 84 Ca -0.12 -0.06 -0.10 0.00 -0.01 0.00 0.00 57.00 56.71 1o8p n GLN 84 Cb 0.63 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.26 1o8p n GLN 84 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1o8p s ASN 85 N -3.45 0.14 0.23 1.08 -0.87 -1.26 -4.75 114.94 106.06 1o8p s ASN 85 Ca 0.03 -0.30 -0.32 0.00 -1.57 0.00 0.00 52.86 50.70 1o8p s ASN 85 Cb 0.15 0.08 -0.13 0.00 -0.02 0.00 0.00 41.25 41.33 1o8p s ASN 85 CO 0.88 -0.20 1.45 0.00 -2.57 0.00 0.00 177.10 176.66 1o8p n ALA 86 N 2.11 1.23 -3.60 0.60 0.00 -1.26 -4.48 120.51 115.11 1o8p n ALA 86 Ca -0.20 0.42 -0.09 0.00 0.00 0.00 0.00 53.44 53.56 1o8p n ALA 86 Cb 0.57 -2.30 -0.00 0.00 0.00 0.00 0.00 19.45 17.72 1o8p n ALA 86 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1o8p s THR 87 N 0.11 0.00 0.07 0.00 -1.32 0.12 -4.99 115.64 109.63 1o8p s THR 87 Ca 0.70 -1.14 0.04 0.00 -1.21 0.00 0.00 61.69 60.07 1o8p s THR 87 Cb -0.65 -2.60 -0.03 0.00 -1.51 0.00 0.00 72.50 67.72 1o8p s THR 87 CO 0.48 0.00 -0.11 0.42 -2.21 0.00 0.00 174.62 173.20 1o8p s THR 88 N -2.92 0.88 -0.18 5.08 -4.23 -1.26 0.62 115.64 113.63 1o8p s THR 88 Ca 0.18 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1o8p s THR 88 Cb -0.04 -1.08 0.03 0.00 1.34 0.00 0.00 72.50 72.75 1o8p s THR 88 CO 0.12 -0.41 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.01 1o8p s ILE 89 N -1.81 1.78 0.23 2.99 1.01 -0.18 -2.55 121.20 122.67 1o8p s ILE 89 Ca -0.01 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.53 1o8p s ILE 89 Cb -0.07 -1.70 -0.09 0.00 0.01 0.00 0.00 42.46 40.61 1o8p s ILE 89 CO 0.01 0.38 0.80 -1.10 0.00 0.00 0.00 174.94 175.03 1o8p s GLN 90 N 1.38 4.45 -0.27 2.79 -0.21 0.43 -0.70 119.66 127.52 1o8p s GLN 90 Ca 0.03 1.09 -0.02 0.00 0.02 0.00 0.00 55.36 56.47 1o8p s GLN 90 Cb -0.14 -2.98 0.03 0.00 1.00 0.00 0.00 33.01 30.92 1o8p s GLN 90 CO -0.10 0.42 -0.04 0.08 -2.12 0.00 0.00 175.29 173.53 1o8p s VAL 91 N -1.42 2.94 0.19 1.09 1.01 -0.19 -1.28 120.40 122.73 1o8p s VAL 91 Ca 0.43 -1.15 0.07 0.00 0.00 0.00 0.00 61.98 61.32 1o8p s VAL 91 Cb -0.19 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1o8p s VAL 91 CO 0.24 0.08 -0.13 -0.13 0.00 0.00 0.00 175.10 175.16 1o8p s ARG 92 N 1.30 1.25 -0.07 2.72 0.52 -0.04 -0.03 118.95 124.60 1o8p s ARG 92 Ca -0.02 -1.55 -0.18 0.00 -0.52 0.00 0.00 55.73 53.47 1o8p s ARG 92 Cb -0.18 -0.96 -0.05 0.00 0.52 0.00 0.00 34.95 34.28 1o8p s ARG 92 CO -0.03 0.15 0.48 -0.51 0.02 0.00 0.00 175.30 175.40 1o8p s LEU 93 N -3.27 4.35 0.00 2.53 1.43 0.09 -0.96 118.68 122.84 1o8p s LEU 93 Ca 0.21 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1o8p s LEU 93 Cb 0.00 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.52 1o8p s LEU 93 CO 0.05 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.34 1o8p n GLY 94 N 2.79 1.77 3.62 -3.19 0.00 0.20 -3.74 105.19 106.64 1o8p n GLY 94 Ca -0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 1o8p n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8p s SER 95 N 0.00 0.11 0.62 1.61 1.04 -1.26 -4.89 113.70 110.93 1o8p s SER 95 Ca 0.00 -1.04 0.32 0.00 0.48 0.00 0.00 55.95 55.71 1o8p s SER 95 Cb 0.00 0.65 1.76 0.00 0.10 0.00 0.00 66.02 68.53 1o8p s SER 95 CO 0.00 -1.26 1.98 -0.65 0.98 0.00 0.00 173.24 174.29 1o8p h PRO 96 N 2.17 0.00 -0.09 4.02 0.11 -1.94 -1.21 132.00 135.06 1o8p h PRO 96 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1o8p h PRO 96 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o8p h PRO 96 CO 0.36 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.58 1o8p n SER 97 N -2.83 2.54 -3.73 -2.05 7.64 -1.26 -5.01 113.62 108.92 1o8p n SER 97 Ca -0.02 -1.74 -0.30 0.00 1.01 0.00 0.00 58.87 57.81 1o8p n SER 97 Cb 0.27 -0.05 0.24 0.00 -1.01 0.00 0.00 64.21 63.66 1o8p n SER 97 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1o8p s GLY 98 N -1.36 1.65 0.10 0.23 0.00 -0.46 -4.93 107.32 102.55 1o8p s GLY 98 Ca 0.22 -1.13 -0.36 0.00 0.00 0.00 0.00 44.72 43.45 1o8p s GLY 98 CO 0.22 -0.22 1.47 2.41 0.00 0.00 0.00 173.10 176.97 1o8p n THR 99 N -4.59 0.03 -2.69 0.90 -1.04 -1.25 -4.53 114.28 101.11 1o8p n THR 99 Ca 0.15 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.73 1o8p n THR 99 Cb 0.60 -1.17 -0.02 0.00 -1.82 0.00 0.00 70.33 67.91 1o8p n THR 99 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1o8p s LEU 100 N 0.88 3.94 -0.01 -4.42 2.96 -1.26 -0.74 118.68 120.04 1o8p s LEU 100 Ca 0.83 0.94 0.08 0.00 -0.22 0.00 0.00 54.13 55.75 1o8p s LEU 100 Cb -0.83 -3.46 -0.24 0.00 0.50 0.00 0.00 46.19 42.16 1o8p s LEU 100 CO 0.44 -0.86 0.78 -0.07 -1.32 0.00 0.00 176.35 175.32 1o8p h LEU 101 N 10.06 0.09 0.00 -0.68 3.38 -0.81 -3.47 115.31 123.89 1o8p h LEU 101 Ca -0.21 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1o8p h LEU 101 Cb 1.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1o8p h LEU 101 CO 1.02 1.14 0.00 0.61 0.09 0.00 0.00 178.44 181.29 1o8p n GLY 102 N 1.57 0.50 2.96 0.83 0.00 -1.16 -1.39 105.19 108.51 1o8p n GLY 102 Ca -0.15 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 1o8p n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8p s THR 103 N -2.00 0.95 -0.20 2.61 2.01 -1.26 -1.03 115.64 116.72 1o8p s THR 103 Ca 0.00 -0.34 -0.21 0.00 0.31 0.00 0.00 61.69 61.45 1o8p s THR 103 Cb 0.00 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.57 1o8p s THR 103 CO 0.00 0.32 0.63 -0.63 -0.69 0.00 0.00 174.62 174.26 1o8p s ILE 104 N 0.96 5.01 -0.48 1.82 1.01 0.12 -4.82 121.20 124.83 1o8p s ILE 104 Ca -0.09 1.19 -0.17 0.00 0.00 0.00 0.00 60.65 61.58 1o8p s ILE 104 Cb -0.15 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.44 1o8p s ILE 104 CO 0.00 0.10 0.47 -0.31 0.00 0.00 0.00 174.94 175.21 1o8p s TYR 105 N 1.96 3.17 -0.35 3.97 2.02 -1.26 -1.01 117.35 125.85 1o8p s TYR 105 Ca 0.29 -0.76 -0.14 0.00 -0.37 0.00 0.00 57.07 56.09 1o8p s TYR 105 Cb -0.16 -3.27 -0.01 0.00 -0.40 0.00 0.00 41.96 38.12 1o8p s TYR 105 CO 0.10 -0.87 0.31 0.08 -1.57 0.00 0.00 175.55 173.60 1o8p s VAL 106 N 2.01 5.22 0.60 0.71 1.01 0.20 -4.97 120.40 125.19 1o8p s VAL 106 Ca 0.08 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 1o8p s VAL 106 Cb -0.22 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1o8p s VAL 106 CO 0.09 -0.09 1.00 -0.83 0.00 0.00 0.00 175.10 175.26 1o8p s GLY 107 N 1.73 1.64 0.24 4.51 0.00 -1.26 0.11 107.32 114.28 1o8p s GLY 107 Ca 0.09 -0.15 -0.31 0.00 0.00 0.00 0.00 44.72 44.35 1o8p s GLY 107 CO 0.11 0.11 1.48 -1.26 0.00 0.00 0.00 173.10 173.54 1o8p n SER 108 N -2.69 3.05 -0.74 1.64 2.88 -1.26 -4.74 113.62 111.76 1o8p n SER 108 Ca 0.05 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.85 1o8p n SER 108 Cb 0.54 -1.46 0.17 0.00 -0.75 0.00 0.00 64.21 62.71 1o8p n SER 108 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1o8p n THR 109 N 2.26 0.00 0.00 2.46 -2.24 -0.43 -4.98 114.28 111.35 1o8p n THR 109 Ca 0.12 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1o8p n THR 109 Cb 0.32 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1o8p n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8p n GLY 110 N 1.33 2.92 3.57 3.38 0.00 -1.15 -4.82 105.19 110.42 1o8p n GLY 110 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1o8p n GLY 110 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o8p s SER 111 N -1.26 -0.43 0.00 1.61 0.15 -1.23 -4.90 113.70 107.64 1o8p s SER 111 Ca 0.00 0.50 0.08 0.00 0.70 0.00 0.00 55.95 57.23 1o8p s SER 111 Cb 0.00 0.39 0.46 0.00 -1.71 0.00 0.00 66.02 65.16 1o8p s SER 111 CO 0.00 -0.37 0.94 0.49 1.20 0.00 0.00 173.24 175.49 1o8p n PHE 112 N 0.88 0.00 -1.59 3.44 3.72 -1.26 -2.03 117.46 120.61 1o8p n PHE 112 Ca -0.12 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1o8p n PHE 112 Cb 0.58 -0.02 0.11 0.00 -0.94 0.00 0.00 39.48 39.20 1o8p n PHE 112 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1o8p n ASP 113 N -1.02 1.47 -4.13 4.37 2.03 -1.26 -4.79 116.55 113.22 1o8p n ASP 113 Ca 0.06 -2.86 -0.35 0.00 0.52 0.00 0.00 54.79 52.15 1o8p n ASP 113 Cb 0.03 -0.38 -0.13 0.00 -0.72 0.00 0.00 41.12 39.92 1o8p n ASP 113 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1o8p s THR 114 N -1.89 3.06 0.02 5.18 2.01 -0.86 -5.10 115.64 118.07 1o8p s THR 114 Ca 0.26 -1.80 -0.15 0.00 0.31 0.00 0.00 61.69 60.32 1o8p s THR 114 Cb 0.24 -2.97 -0.06 0.00 0.01 0.00 0.00 72.50 69.73 1o8p s THR 114 CO -0.02 -0.43 0.43 -0.31 -0.69 0.00 0.00 174.62 173.59 1o8p s TYR 115 N 1.16 3.72 0.06 4.92 1.51 -1.26 -4.32 117.35 123.14 1o8p s TYR 115 Ca 0.03 1.00 0.03 0.00 -1.01 0.00 0.00 57.07 57.12 1o8p s TYR 115 Cb -0.21 -2.30 -0.03 0.00 -0.11 0.00 0.00 41.96 39.32 1o8p s TYR 115 CO -0.03 0.62 -0.09 1.03 -1.11 0.00 0.00 175.55 175.97 1o8p s ARG 116 N -1.21 0.65 -0.23 -0.62 1.81 -0.12 -4.90 118.95 114.34 1o8p s ARG 116 Ca 0.26 -0.91 -0.22 0.00 -1.72 0.00 0.00 55.73 53.14 1o8p s ARG 116 Cb -0.17 -0.40 -0.02 0.00 -0.45 0.00 0.00 34.95 33.91 1o8p s ARG 116 CO 0.15 0.07 0.69 -0.51 -0.68 0.00 0.00 175.30 175.01 1o8p s ASP 117 N -1.89 6.70 -0.10 0.23 1.11 -1.26 -0.68 116.67 120.78 1o8p s ASP 117 Ca -0.04 0.86 0.03 0.00 0.18 0.00 0.00 52.55 53.58 1o8p s ASP 117 Cb -0.07 -2.37 0.01 0.00 1.07 0.00 0.00 42.92 41.55 1o8p s ASP 117 CO 0.00 -0.37 -0.21 -0.69 1.18 0.00 0.00 175.17 175.08 1o8p s VAL 118 N 2.35 1.83 0.32 -1.27 1.01 0.55 -4.95 120.40 120.25 1o8p s VAL 118 Ca 0.30 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.49 1o8p s VAL 118 Cb -0.16 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1o8p s VAL 118 CO 0.09 0.51 0.05 -0.44 0.00 0.00 0.00 175.10 175.31 1o8p s SER 119 N 0.53 4.43 0.02 3.32 0.01 -1.26 -0.72 113.70 120.03 1o8p s SER 119 Ca -0.15 -0.83 -0.21 0.00 1.31 0.00 0.00 55.95 56.07 1o8p s SER 119 Cb -0.17 -0.67 0.04 0.00 0.21 0.00 0.00 66.02 65.43 1o8p s SER 119 CO 0.05 -0.20 0.47 0.00 0.41 0.00 0.00 173.24 173.98 1o8p s ALA 120 N -2.44 -1.19 0.60 1.44 0.00 -0.03 -4.76 121.76 115.39 1o8p s ALA 120 Ca 0.35 0.55 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 1o8p s ALA 120 Cb -0.03 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1o8p s ALA 120 CO 0.21 -0.43 1.03 0.95 0.00 0.00 0.00 175.76 177.52 1o8p s THR 121 N -2.08 4.36 0.04 0.00 -4.23 -1.26 -0.60 115.64 111.86 1o8p s THR 121 Ca -0.08 0.93 0.02 0.00 -1.18 0.00 0.00 61.69 61.38 1o8p s THR 121 Cb -0.01 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 1o8p s THR 121 CO 0.01 -0.84 -0.08 0.27 -0.54 0.00 0.00 174.62 173.43 1o8p s ILE 122 N -2.87 0.58 0.19 2.99 -4.36 -0.60 -4.49 121.20 112.64 1o8p s ILE 122 Ca 0.58 -1.04 -0.31 0.00 -0.26 0.00 0.00 60.65 59.62 1o8p s ILE 122 Cb -0.12 -0.63 -0.16 0.00 1.25 0.00 0.00 42.46 42.80 1o8p s ILE 122 CO 0.45 -0.34 1.00 -1.20 0.24 0.00 0.00 174.94 175.09 1o8p n SER 123 N 1.54 0.76 -4.69 4.36 7.64 -0.48 -4.54 113.62 118.21 1o8p n SER 123 Ca -0.22 1.15 -0.51 0.00 1.01 0.00 0.00 58.87 60.30 1o8p n SER 123 Cb 0.55 -1.16 -0.05 0.00 -1.01 0.00 0.00 64.21 62.53 1o8p n SER 123 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1o8p n ASN 124 N 1.77 3.06 -4.11 6.43 5.15 -1.26 -4.79 115.26 121.51 1o8p n ASN 124 Ca 0.15 1.01 -0.27 0.00 -0.60 0.00 0.00 54.58 54.87 1o8p n ASN 124 Cb 0.25 -1.30 -0.16 0.00 -0.53 0.00 0.00 39.78 38.04 1o8p n ASN 124 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1o8p s THR 125 N 3.67 1.44 0.20 -0.44 2.01 -0.97 -4.94 115.64 116.60 1o8p s THR 125 Ca 0.94 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 62.28 1o8p s THR 125 Cb -0.82 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 1o8p s THR 125 CO 0.55 0.42 -0.01 0.00 -0.69 0.00 0.00 174.62 174.90 1o8p s ALA 126 N 0.36 1.55 0.00 7.40 0.00 -1.26 -1.01 121.76 128.80 1o8p s ALA 126 Ca -0.11 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1o8p s ALA 126 Cb -0.15 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1o8p s ALA 126 CO 0.04 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1o8p n GLY 127 N -0.31 0.17 3.63 0.00 0.00 -0.07 -4.76 105.19 103.85 1o8p n GLY 127 Ca -0.06 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 1o8p n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8p s VAL 128 N 0.00 5.21 0.08 1.61 1.01 -1.26 -1.26 120.40 125.80 1o8p s VAL 128 Ca 0.00 0.53 0.04 0.00 0.00 0.00 0.00 61.98 62.55 1o8p s VAL 128 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1o8p s VAL 128 CO 0.00 0.21 -0.12 -0.54 0.00 0.00 0.00 175.10 174.66 1o8p s LYS 129 N 1.70 0.80 -0.15 2.72 -0.14 -0.13 -4.93 119.74 119.61 1o8p s LYS 129 Ca 0.15 -1.02 -0.21 0.00 -1.36 0.00 0.00 55.97 53.53 1o8p s LYS 129 Cb -0.15 -0.65 -0.03 0.00 -1.68 0.00 0.00 37.83 35.32 1o8p s LYS 129 CO 0.09 0.13 0.64 -0.51 -0.76 0.00 0.00 175.35 174.94 1o8p s ASP 130 N -2.01 6.78 -0.13 2.83 1.01 -1.26 -0.26 116.67 123.64 1o8p s ASP 130 Ca 0.00 0.95 -0.03 0.00 0.71 0.00 0.00 52.55 54.18 1o8p s ASP 130 Cb -0.07 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 1o8p s ASP 130 CO 0.01 -0.21 -0.03 -0.63 0.21 0.00 0.00 175.17 174.53 1o8p s ILE 131 N 1.48 4.02 -0.12 0.77 -1.09 0.65 -0.63 121.20 126.28 1o8p s ILE 131 Ca 0.31 -0.33 0.02 0.00 -2.23 0.00 0.00 60.65 58.43 1o8p s ILE 131 Cb -0.16 -2.73 -0.00 0.00 -1.58 0.00 0.00 42.46 37.99 1o8p s ILE 131 CO 0.12 0.53 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.47 1o8p s VAL 132 N -0.10 2.31 -0.25 2.92 1.01 -0.13 0.43 120.40 126.58 1o8p s VAL 132 Ca 0.03 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 1o8p s VAL 132 Cb -0.13 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1o8p s VAL 132 CO 0.02 0.55 0.19 -0.76 0.00 0.00 0.00 175.10 175.09 1o8p s LEU 133 N 0.50 4.09 -0.15 3.92 1.43 0.20 -0.86 118.68 127.81 1o8p s LEU 133 Ca -0.13 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1o8p s LEU 133 Cb -0.17 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 1o8p s LEU 133 CO 0.05 0.03 -0.15 -0.69 0.23 0.00 0.00 176.35 175.82 1o8p s VAL 134 N 1.25 2.75 -0.09 -1.59 1.01 -0.41 -1.28 120.40 122.05 1o8p s VAL 134 Ca 0.08 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 1o8p s VAL 134 Cb -0.14 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1o8p s VAL 134 CO 0.06 0.52 0.03 -0.36 0.00 0.00 0.00 175.10 175.35 1o8p s PHE 135 N 0.69 3.24 -1.77 5.22 0.08 -0.11 -0.43 117.98 124.89 1o8p s PHE 135 Ca -0.07 0.26 0.16 0.00 0.12 0.00 0.00 56.93 57.40 1o8p s PHE 135 Cb -0.16 -1.82 0.26 0.00 -0.57 0.00 0.00 43.02 40.74 1o8p s PHE 135 CO 0.02 0.52 1.17 -1.13 -0.10 0.00 0.00 175.22 175.70 1o8p n SER 136 N 2.11 2.78 0.00 1.36 3.41 -1.06 -0.79 113.62 121.44 1o8p n SER 136 Ca -0.19 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1o8p n SER 136 Cb 0.54 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1o8p n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o8p n GLY 137 N 0.96 0.10 3.68 5.00 0.00 -1.26 -4.15 105.19 109.52 1o8p n GLY 137 Ca 0.13 -0.96 -0.45 0.00 0.00 0.00 0.00 46.02 44.73 1o8p n GLY 137 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o8p n PRO 138 N -0.25 2.27 -3.57 1.61 -0.02 -1.23 -4.50 135.00 129.32 1o8p n PRO 138 Ca 0.00 0.82 -0.15 0.00 -2.02 0.00 0.00 63.50 62.15 1o8p n PRO 138 Cb 0.00 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 30.81 1o8p n PRO 138 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1o8p s VAL 139 N 1.23 0.00 -0.11 -1.45 0.11 -1.26 -4.74 120.40 114.18 1o8p s VAL 139 Ca 0.79 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.80 1o8p s VAL 139 Cb -0.65 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.17 1o8p s VAL 139 CO 0.38 0.00 0.06 0.20 -3.33 0.00 0.00 175.10 172.41 1o8p s ASN 140 N -0.60 5.72 -0.15 3.54 0.02 0.73 -4.52 114.94 119.69 1o8p s ASN 140 Ca -0.06 0.26 0.00 0.00 -1.02 0.00 0.00 52.86 52.05 1o8p s ASN 140 Cb -0.02 -1.76 0.03 0.00 0.02 0.00 0.00 41.25 39.52 1o8p s ASN 140 CO 0.05 0.37 -0.10 -0.69 0.02 0.00 0.00 177.10 176.75 1o8p s VAL 141 N -0.80 1.34 -0.12 1.60 1.01 -0.65 -1.28 120.40 121.51 1o8p s VAL 141 Ca 0.13 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 1o8p s VAL 141 Cb -0.12 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.85 1o8p s VAL 141 CO 0.03 0.32 0.11 -0.78 0.00 0.00 0.00 175.10 174.78 1o8p h ASP 142 N 8.09 0.00 -5.11 3.32 1.82 -1.33 -0.29 116.42 122.92 1o8p h ASP 142 Ca -0.32 -0.19 0.01 0.00 -0.39 0.00 0.00 57.03 56.15 1o8p h ASP 142 Cb 1.12 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.07 1o8p h ASP 142 CO 0.46 0.67 0.08 -1.66 -1.61 0.00 0.00 179.24 177.18 1o8p s TRP 143 N -1.81 0.07 0.06 0.28 1.48 -1.24 -1.51 118.94 116.26 1o8p s TRP 143 Ca -0.07 -0.49 -0.05 0.00 -1.06 0.00 0.00 56.10 54.43 1o8p s TRP 143 Cb 0.00 0.48 -0.02 0.00 -1.16 0.00 0.00 33.47 32.77 1o8p s TRP 143 CO 0.18 -1.14 0.09 -0.59 -4.06 0.00 0.00 176.95 171.42 1o8p s PHE 144 N -3.92 0.28 0.07 1.66 -0.71 -0.19 -0.86 117.98 114.31 1o8p s PHE 144 Ca 0.16 -0.69 -0.23 0.00 -1.04 0.00 0.00 56.93 55.13 1o8p s PHE 144 Cb -0.04 -0.19 0.06 0.00 -1.21 0.00 0.00 43.02 41.64 1o8p s PHE 144 CO 0.08 -0.42 0.55 0.54 -1.34 0.00 0.00 175.22 174.63 1o8p s VAL 145 N -3.38 0.02 0.24 -2.49 0.11 0.01 0.69 120.40 115.60 1o8p s VAL 145 Ca 0.02 -0.17 0.09 0.00 -2.93 0.00 0.00 61.98 58.99 1o8p s VAL 145 Cb 0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1o8p s VAL 145 CO -0.08 -0.10 -0.04 -0.36 -3.33 0.00 0.00 175.10 171.19 1o8p s PHE 146 N -2.75 2.66 0.05 1.54 0.08 0.24 -0.53 117.98 119.26 1o8p s PHE 146 Ca -0.04 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 56.80 1o8p s PHE 146 Cb -0.00 -1.21 -0.03 0.00 -0.57 0.00 0.00 43.02 41.21 1o8p s PHE 146 CO -0.04 0.60 -0.05 -1.12 -0.10 0.00 0.00 175.22 174.51 1o8p s SER 147 N -3.42 0.62 0.00 1.36 0.01 -0.38 -4.29 113.70 107.61 1o8p s SER 147 Ca 0.29 -0.72 0.21 0.00 1.31 0.00 0.00 55.95 57.05 1o8p s SER 147 Cb -0.07 0.11 0.17 0.00 0.21 0.00 0.00 66.02 66.43 1o8p s SER 147 CO 0.18 -0.38 1.17 1.17 0.41 0.00 0.00 173.24 175.80