#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8o s THR 2 N 0.00 1.49 -0.06 0.00 2.01 -1.26 0.35 115.64 118.16 2d8o s THR 2 Ca 0.00 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 61.45 2d8o s THR 2 Cb 0.00 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 2d8o s THR 2 CO 0.00 0.44 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.78 2d8o s PHE 3 N 1.33 2.49 -0.14 4.92 2.99 -0.31 -1.82 117.98 127.44 2d8o s PHE 3 Ca 0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 56.93 56.25 2d8o s PHE 3 Cb -0.14 -1.62 -0.03 0.00 0.00 0.00 0.00 43.02 41.24 2d8o s PHE 3 CO -0.07 -0.17 -0.04 -2.00 -0.00 0.00 0.00 175.22 172.94 2d8o s GLU 4 N -0.19 3.52 -0.34 0.44 2.12 0.29 -0.93 118.70 123.61 2d8o s GLU 4 Ca -0.02 -0.51 -0.03 0.00 0.36 0.00 0.00 54.97 54.77 2d8o s GLU 4 Cb -0.14 -2.87 0.07 0.00 0.26 0.00 0.00 34.13 31.45 2d8o s GLU 4 CO 0.03 0.33 0.08 0.42 -0.54 0.00 0.00 175.26 175.58 2d8o s ILE 5 N 0.13 3.21 -0.14 -3.70 1.01 0.12 -0.75 121.20 121.09 2d8o s ILE 5 Ca -0.01 -1.57 -0.04 0.00 0.00 0.00 0.00 60.65 59.03 2d8o s ILE 5 Cb -0.14 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2d8o s ILE 5 CO 0.03 -0.31 0.02 -0.69 0.00 0.00 0.00 174.94 173.98 2d8o s VAL 6 N 1.24 4.42 -0.56 2.92 1.01 0.17 -0.87 120.40 128.72 2d8o s VAL 6 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 2d8o s VAL 6 Cb -0.21 -2.92 0.14 0.00 0.00 0.00 0.00 36.38 33.39 2d8o s VAL 6 CO -0.02 0.53 0.42 0.21 0.00 0.00 0.00 175.10 176.25 2d8o s ASN 7 N -0.19 5.71 0.00 3.32 2.47 -1.00 -0.72 114.94 124.53 2d8o s ASN 7 Ca 0.06 -2.28 0.29 0.00 0.42 0.00 0.00 52.86 51.35 2d8o s ASN 7 Cb -0.12 -1.99 1.30 0.00 -1.45 0.00 0.00 41.25 38.99 2d8o s ASN 7 CO 0.02 -0.58 1.88 -1.14 -3.72 0.00 0.00 177.10 173.56 2d8o n ARG 8 N 4.38 1.47 -1.64 0.43 0.63 -0.56 -0.01 116.66 121.36 2d8o n ARG 8 Ca -0.00 -0.68 -0.33 0.00 -0.92 0.00 0.00 57.85 55.92 2d8o n ARG 8 Cb 0.41 -1.48 0.06 0.00 0.45 0.00 0.00 32.46 31.90 2d8o n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d8o n SER 10 N -2.60 0.58 -4.34 0.00 3.41 -1.26 -4.27 113.62 105.14 2d8o n SER 10 Ca 0.11 -1.24 -0.26 0.00 -0.26 0.00 0.00 58.87 57.21 2d8o n SER 10 Cb 0.52 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.33 2d8o n SER 10 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2d8o s TYR 11 N -1.99 2.05 0.60 7.33 -0.85 -1.26 -4.83 117.35 118.40 2d8o s TYR 11 Ca 0.42 -0.40 -0.19 0.00 -0.52 0.00 0.00 57.07 56.38 2d8o s TYR 11 Cb 0.20 -1.11 -0.03 0.00 0.38 0.00 0.00 41.96 41.40 2d8o s TYR 11 CO 0.34 0.28 1.21 0.99 -1.52 0.00 0.00 175.55 176.85 2d8o s THR 12 N -1.16 2.60 0.06 -3.49 2.01 -1.26 -4.43 115.64 109.97 2d8o s THR 12 Ca 0.11 0.37 -0.08 0.00 0.31 0.00 0.00 61.69 62.40 2d8o s THR 12 Cb -0.10 -3.14 -0.00 0.00 0.01 0.00 0.00 72.50 69.27 2d8o s THR 12 CO 0.05 -0.08 0.15 0.68 -0.69 0.00 0.00 174.62 174.73 2d8o s VAL 13 N -1.60 0.13 -0.53 3.82 -7.23 -0.86 -4.69 120.40 109.44 2d8o s VAL 13 Ca 0.77 -1.10 -0.03 0.00 -1.81 0.00 0.00 61.98 59.82 2d8o s VAL 13 Cb -0.30 -1.10 0.14 0.00 0.56 0.00 0.00 36.38 35.68 2d8o s VAL 13 CO 0.34 -0.61 0.33 0.26 -0.31 0.00 0.00 175.10 175.11 2d8o s TRP 14 N -3.11 3.48 0.95 2.82 0.51 0.38 0.14 118.94 124.12 2d8o s TRP 14 Ca -0.01 -2.61 -0.13 0.00 -2.12 0.00 0.00 56.10 51.23 2d8o s TRP 14 Cb 0.02 -3.20 0.04 0.00 -0.81 0.00 0.00 33.47 29.52 2d8o s TRP 14 CO -0.07 -0.89 0.39 0.00 -0.51 0.00 0.00 176.95 175.87 2d8o n ALA 15 N 3.94 -2.64 -3.33 0.98 0.00 -0.92 -2.05 120.51 116.49 2d8o n ALA 15 Ca 0.03 -0.62 -0.14 0.00 0.00 0.00 0.00 53.44 52.72 2d8o n ALA 15 Cb 0.39 -1.79 -0.09 0.00 0.00 0.00 0.00 19.45 17.96 2d8o n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8o s ALA 16 N -2.39 -1.09 -0.06 0.00 0.00 0.05 -3.04 121.76 115.24 2d8o s ALA 16 Ca 0.57 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 53.55 2d8o s ALA 16 Cb -0.21 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.47 2d8o s ALA 16 CO 0.68 -0.24 0.12 0.00 0.00 0.00 0.00 175.76 176.32 2d8o s ALA 17 N -0.26 -0.07 0.24 0.00 0.00 0.21 -1.77 121.76 120.11 2d8o s ALA 17 Ca -0.04 0.48 -0.20 0.00 0.00 0.00 0.00 51.96 52.19 2d8o s ALA 17 Cb -0.03 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.51 2d8o s ALA 17 CO 0.02 -0.38 0.64 0.45 0.00 0.00 0.00 175.76 176.50 2d8o s SER 18 N 1.81 -0.32 -0.11 0.00 0.15 -0.77 -2.05 113.70 112.41 2d8o s SER 18 Ca -0.01 -0.48 0.17 0.00 0.70 0.00 0.00 55.95 56.33 2d8o s SER 18 Cb -0.12 0.67 0.40 0.00 -1.71 0.00 0.00 66.02 65.26 2d8o s SER 18 CO -0.05 -1.20 1.19 2.29 1.20 0.00 0.00 173.24 176.67 2d8o n LYS 19 N -0.42 0.88 0.00 5.44 2.85 -0.74 -0.60 118.16 125.57 2d8o n LYS 19 Ca -0.08 -2.67 0.00 0.00 -1.05 0.00 0.00 58.31 54.51 2d8o n LYS 19 Cb 0.61 -0.92 0.00 0.00 -0.65 0.00 0.00 35.03 34.07 2d8o n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d8o n GLY 20 N -0.44 2.10 0.10 2.58 0.00 -1.25 -4.55 105.19 103.73 2d8o n GLY 20 Ca 0.13 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2d8o n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d8o n ASP 21 N 1.24 1.29 -3.63 1.61 5.75 -1.24 -4.43 116.55 117.15 2d8o n ASP 21 Ca 0.00 -2.03 -0.03 0.00 -0.01 0.00 0.00 54.79 52.71 2d8o n ASP 21 Cb 0.00 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 39.91 2d8o n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d8o s ALA 22 N -1.07 -2.11 0.81 2.12 0.00 -0.87 -4.98 121.76 115.67 2d8o s ALA 22 Ca 0.08 1.83 -0.12 0.00 0.00 0.00 0.00 51.96 53.75 2d8o s ALA 22 Cb 0.07 -1.10 0.08 0.00 0.00 0.00 0.00 23.12 22.17 2d8o s ALA 22 CO 0.01 -0.34 1.11 0.00 0.00 0.00 0.00 175.76 176.54 2d8o s ALA 23 N -1.36 2.27 -0.17 0.00 0.00 -1.25 -1.79 121.76 119.47 2d8o s ALA 23 Ca 0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 2d8o s ALA 23 Cb -0.01 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2d8o s ALA 23 CO -0.06 -1.76 -0.14 -0.51 0.00 0.00 0.00 175.76 173.29 2d8o s LEU 24 N -5.75 2.50 0.00 0.00 1.43 -0.87 -4.75 118.68 111.23 2d8o s LEU 24 Ca 0.61 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2d8o s LEU 24 Cb -0.14 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2d8o s LEU 24 CO 0.53 0.06 0.00 -0.67 0.23 0.00 0.00 176.35 176.50 2d8o n ASP 25 N 4.24 0.00 -0.05 2.29 -0.08 -1.26 -0.58 116.55 121.11 2d8o n ASP 25 Ca -0.19 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.24 2d8o n ASP 25 Cb 0.51 0.00 0.84 0.00 2.34 0.00 0.00 41.12 44.82 2d8o n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d8o n ALA 26 N 10.88 2.64 0.00 -1.67 0.00 -1.26 -4.92 120.51 126.18 2d8o n ALA 26 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2d8o n ALA 26 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2d8o n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d8o n GLY 27 N 1.10 1.89 3.55 0.00 0.00 0.25 -4.50 105.19 107.48 2d8o n GLY 27 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 2d8o n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d8o s GLY 28 N 0.00 -0.34 -0.16 -0.02 0.00 -1.26 -0.62 107.32 104.92 2d8o s GLY 28 Ca 0.00 1.54 -0.29 0.00 0.00 0.00 0.00 44.72 45.97 2d8o s GLY 28 CO 0.00 0.63 0.90 -1.60 0.00 0.00 0.00 173.10 173.02 2d8o s ARG 29 N -2.26 0.72 0.32 2.90 3.52 -1.17 -4.60 118.95 118.38 2d8o s ARG 29 Ca 0.04 0.34 -0.29 0.00 -0.13 0.00 0.00 55.73 55.69 2d8o s ARG 29 Cb -0.01 0.34 -0.10 0.00 -1.56 0.00 0.00 34.95 33.62 2d8o s ARG 29 CO -0.05 -0.19 1.25 -1.14 -0.81 0.00 0.00 175.30 174.36 2d8o s GLN 30 N -0.74 4.43 -0.38 5.12 0.74 -1.26 -2.17 119.66 125.40 2d8o s GLN 30 Ca -0.03 2.11 0.01 0.00 0.05 0.00 0.00 55.36 57.50 2d8o s GLN 30 Cb -0.02 -3.10 0.12 0.00 1.10 0.00 0.00 33.01 31.12 2d8o s GLN 30 CO 0.02 -0.08 0.19 -1.17 -0.55 0.00 0.00 175.29 173.70 2d8o s LEU 31 N -1.70 2.10 0.83 3.68 2.96 0.12 -4.89 118.68 121.78 2d8o s LEU 31 Ca 0.48 -2.19 -0.11 0.00 -0.22 0.00 0.00 54.13 52.09 2d8o s LEU 31 Cb -0.38 -0.82 0.09 0.00 0.50 0.00 0.00 46.19 45.58 2d8o s LEU 31 CO 0.50 -0.33 1.09 0.20 -1.32 0.00 0.00 176.35 176.50 2d8o s ASN 32 N 0.94 3.98 -0.30 3.68 0.01 -1.26 -2.04 114.94 119.95 2d8o s ASN 32 Ca 0.15 1.74 -0.35 0.00 -0.71 0.00 0.00 52.86 53.69 2d8o s ASN 32 Cb -0.22 -2.41 -0.12 0.00 0.41 0.00 0.00 41.25 38.92 2d8o s ASN 32 CO -0.08 -2.35 2.11 -0.24 -1.51 0.00 0.00 177.10 175.02 2d8o n SER 33 N -3.72 2.36 0.00 -1.22 2.88 -1.26 -0.94 113.62 111.71 2d8o n SER 33 Ca 0.09 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2d8o n SER 33 Cb 0.54 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2d8o n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d8o n GLY 34 N 6.01 2.48 3.79 0.46 0.00 0.98 -5.04 105.19 113.86 2d8o n GLY 34 Ca 0.37 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 2d8o n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d8o s GLU 35 N -0.89 3.72 -0.03 1.61 2.02 -0.12 -4.76 118.70 120.25 2d8o s GLU 35 Ca 0.00 1.44 0.07 0.00 0.02 0.00 0.00 54.97 56.51 2d8o s GLU 35 Cb 0.00 -2.12 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 2d8o s GLU 35 CO 0.00 -0.51 -0.24 -1.12 0.02 0.00 0.00 175.26 173.41 2d8o s SER 36 N -1.88 3.25 -0.15 -0.19 0.01 -1.26 -2.38 113.70 111.09 2d8o s SER 36 Ca 0.68 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.52 2d8o s SER 36 Cb -0.19 -0.47 0.02 0.00 0.21 0.00 0.00 66.02 65.60 2d8o s SER 36 CO 0.22 0.32 -0.14 0.86 0.41 0.00 0.00 173.24 174.91 2d8o s TRP 37 N -0.61 2.21 -0.21 2.43 -0.00 -0.05 -4.95 118.94 117.76 2d8o s TRP 37 Ca 0.10 -1.26 -0.13 0.00 -0.00 0.00 0.00 56.10 54.81 2d8o s TRP 37 Cb -0.10 -1.61 -0.05 0.00 -0.00 0.00 0.00 33.47 31.71 2d8o s TRP 37 CO -0.00 -0.68 0.26 0.99 -0.00 0.00 0.00 176.95 177.51 2d8o s THR 38 N 1.47 5.31 0.17 5.86 2.01 -1.26 0.13 115.64 129.33 2d8o s THR 38 Ca 0.05 0.42 0.06 0.00 0.31 0.00 0.00 61.69 62.52 2d8o s THR 38 Cb -0.13 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2d8o s THR 38 CO -0.11 0.34 -0.12 0.27 -0.69 0.00 0.00 174.62 174.31 2d8o s ILE 39 N 0.94 1.40 -0.16 1.82 -4.36 -0.11 -5.00 121.20 115.73 2d8o s ILE 39 Ca 0.13 -2.10 -0.01 0.00 -0.26 0.00 0.00 60.65 58.41 2d8o s ILE 39 Cb -0.13 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.66 2d8o s ILE 39 CO 0.05 -0.67 -0.12 0.21 0.24 0.00 0.00 174.94 174.64 2d8o s ASN 40 N -3.19 3.97 -0.22 4.36 3.84 -1.26 -1.16 114.94 121.28 2d8o s ASN 40 Ca 0.19 -0.38 -0.04 0.00 0.21 0.00 0.00 52.86 52.83 2d8o s ASN 40 Cb 0.01 -1.62 -0.01 0.00 -0.55 0.00 0.00 41.25 39.07 2d8o s ASN 40 CO 0.03 0.10 -0.03 -0.69 -2.79 0.00 0.00 177.10 173.73 2d8o s VAL 41 N 0.72 3.54 0.27 -5.21 1.01 0.15 -3.99 120.40 116.89 2d8o s VAL 41 Ca -0.05 -0.44 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 2d8o s VAL 41 Cb -0.15 -2.61 -0.13 0.00 0.00 0.00 0.00 36.38 33.49 2d8o s VAL 41 CO 0.02 0.42 1.45 -0.62 0.00 0.00 0.00 175.10 176.36 2d8o n GLU 42 N 4.68 2.22 -1.63 2.72 1.02 -1.26 -4.05 120.64 124.35 2d8o n GLU 42 Ca -0.18 0.79 -0.40 0.00 -0.02 0.00 0.00 57.16 57.36 2d8o n GLU 42 Cb 0.51 -2.47 0.03 0.00 -0.02 0.00 0.00 31.44 29.49 2d8o n GLU 42 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2d8o n PRO 43 N 1.90 1.27 -0.43 3.49 -0.02 -1.26 -2.41 135.00 137.53 2d8o n PRO 43 Ca 0.10 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2d8o n PRO 43 Cb 0.33 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2d8o n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d8o n GLY 44 N 1.15 1.72 3.70 -1.23 0.00 -1.06 -5.00 105.19 104.47 2d8o n GLY 44 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 2d8o n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d8o n THR 45 N -2.00 0.83 -4.47 2.61 -2.24 -1.01 -4.65 114.28 103.35 2d8o n THR 45 Ca 0.00 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.23 2d8o n THR 45 Cb 0.00 -1.69 -0.11 0.00 -2.10 0.00 0.00 70.33 66.43 2d8o n THR 45 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d8o s ASN 46 N 0.48 4.92 -1.27 3.42 3.84 -1.26 -0.77 114.94 124.30 2d8o s ASN 46 Ca 0.68 0.02 -0.04 0.00 0.21 0.00 0.00 52.86 53.73 2d8o s ASN 46 Cb -0.59 -1.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.67 2d8o s ASN 46 CO 0.47 0.32 1.08 0.61 -2.79 0.00 0.00 177.10 176.79 2d8o n GLY 47 N 2.53 -0.44 3.83 1.21 0.00 -1.23 -4.93 105.19 106.16 2d8o n GLY 47 Ca -0.18 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2d8o n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d8o s GLY 48 N -3.91 2.50 0.01 -0.02 0.00 0.15 -4.56 107.32 101.49 2d8o s GLY 48 Ca 0.26 -0.00 0.01 0.00 0.00 0.00 0.00 44.72 44.99 2d8o s GLY 48 CO 0.73 0.29 -0.05 0.54 0.00 0.00 0.00 173.10 174.62 2d8o s LYS 49 N -2.14 0.37 -0.03 2.90 1.02 0.24 -0.61 119.74 121.49 2d8o s LYS 49 Ca 0.42 -0.34 0.05 0.00 0.02 0.00 0.00 55.97 56.12 2d8o s LYS 49 Cb -0.15 -0.27 -0.01 0.00 -0.52 0.00 0.00 37.83 36.88 2d8o s LYS 49 CO 0.20 0.06 -0.19 0.42 -0.92 0.00 0.00 175.35 174.92 2d8o s ILE 50 N -0.55 1.53 0.24 2.17 1.01 0.74 -1.85 121.20 124.49 2d8o s ILE 50 Ca -0.03 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.64 2d8o s ILE 50 Cb -0.04 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.16 2d8o s ILE 50 CO -0.00 0.43 0.62 -1.66 0.00 0.00 0.00 174.94 174.33 2d8o s TRP 51 N -0.21 -0.09 0.11 3.97 -2.14 -0.73 -0.82 118.94 119.02 2d8o s TRP 51 Ca 0.02 -0.30 0.05 0.00 2.66 0.00 0.00 56.10 58.53 2d8o s TRP 51 Cb -0.10 0.52 -0.04 0.00 -3.10 0.00 0.00 33.47 30.76 2d8o s TRP 51 CO 0.01 -1.09 0.01 0.00 -2.66 0.00 0.00 176.95 173.22 2d8o s ALA 52 N -3.91 3.31 0.05 2.67 0.00 -1.26 -0.77 121.76 121.85 2d8o s ALA 52 Ca 0.12 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 51.02 2d8o s ALA 52 Cb -0.03 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2d8o s ALA 52 CO 0.04 0.66 -0.26 1.03 0.00 0.00 0.00 175.76 177.22 2d8o s ARG 53 N -2.45 1.78 0.17 0.00 0.52 -0.87 -4.63 118.95 113.47 2d8o s ARG 53 Ca 0.26 -1.12 0.11 0.00 -0.52 0.00 0.00 55.73 54.46 2d8o s ARG 53 Cb -0.11 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 2d8o s ARG 53 CO 0.19 0.51 -0.25 0.95 0.02 0.00 0.00 175.30 176.72 2d8o s THR 54 N -0.82 2.33 -0.87 0.02 -4.23 -1.21 -0.47 115.64 110.39 2d8o s THR 54 Ca 0.12 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 58.66 2d8o s THR 54 Cb -0.10 -2.08 -0.00 0.00 1.34 0.00 0.00 72.50 71.65 2d8o s THR 54 CO 0.02 -0.03 0.68 0.47 -0.54 0.00 0.00 174.62 175.22 2d8o n ASP 55 N 0.52 -6.00 -0.50 3.99 10.43 -1.26 -1.40 116.55 122.32 2d8o n ASP 55 Ca -0.15 -0.67 0.00 0.00 2.57 0.00 0.00 54.79 56.55 2d8o n ASP 55 Cb 0.55 -3.34 0.00 0.00 1.84 0.00 0.00 41.12 40.17 2d8o n ASP 55 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2d8o n PHE 58 N -0.16 0.00 -1.78 0.00 3.72 -1.26 -4.97 117.46 113.00 2d8o n PHE 58 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2d8o n PHE 58 Cb 0.00 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.62 2d8o n PHE 58 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2d8o n ASP 59 N 0.00 0.26 -0.26 4.37 3.85 -0.26 -4.90 116.55 119.60 2d8o n ASP 59 Ca 0.00 -1.34 0.02 0.00 -0.71 0.00 0.00 54.79 52.76 2d8o n ASP 59 Cb 0.00 -0.42 0.24 0.00 -1.35 0.00 0.00 41.12 39.59 2d8o n ASP 59 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2d8o h ASP 60 N -0.63 0.89 1.07 -1.12 3.32 -2.07 -1.64 116.42 116.24 2d8o h ASP 60 Ca -0.19 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2d8o h ASP 60 Cb 0.57 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2d8o h ASP 60 CO 0.15 0.62 0.00 0.77 -1.72 0.00 0.00 179.24 179.06 2d8o h SER 61 N 1.04 0.00 0.00 6.45 4.64 -2.05 -3.46 113.55 120.17 2d8o h SER 61 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2d8o h SER 61 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2d8o h SER 61 CO -0.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 2d8o n GLY 62 N 0.13 1.00 3.71 -0.77 0.00 -0.62 -5.01 105.19 103.63 2d8o n GLY 62 Ca 0.01 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2d8o n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8o s SER 63 N -2.00 5.26 0.00 1.61 0.01 -1.26 -1.07 113.70 116.24 2d8o s SER 63 Ca 0.00 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2d8o s SER 63 Cb 0.00 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.82 2d8o s SER 63 CO 0.00 0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2d8o n GLY 64 N 1.37 -0.80 3.50 3.44 0.00 0.13 -1.10 105.19 111.74 2d8o n GLY 64 Ca -0.14 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2d8o n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d8o s ILE 65 N -2.60 0.00 0.08 -0.61 2.07 -1.26 -4.40 121.20 114.48 2d8o s ILE 65 Ca 0.00 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 2d8o s ILE 65 Cb 0.00 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 2d8o s ILE 65 CO 0.00 0.00 -0.06 0.00 -1.91 0.00 0.00 174.94 172.97 2d8o h LYS 67 N 3.21 0.00 -3.59 0.00 1.57 -0.92 -3.41 116.57 113.44 2d8o h LYS 67 Ca -0.35 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.24 2d8o h LYS 67 Cb 1.17 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.22 2d8o h LYS 67 CO 0.61 0.03 -0.61 0.95 -0.57 0.00 0.00 179.45 179.86 2d8o s THR 68 N -3.24 0.03 -1.55 -0.16 -4.23 -1.23 -4.76 115.64 100.50 2d8o s THR 68 Ca 0.04 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 2d8o s THR 68 Cb 0.07 -0.19 0.00 0.00 1.34 0.00 0.00 72.50 73.72 2d8o s THR 68 CO 0.71 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 2d8o n GLY 69 N 2.61 1.48 3.77 3.99 0.00 0.33 -3.34 105.19 114.02 2d8o n GLY 69 Ca -0.15 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 2d8o n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d8o s ASP 70 N -2.76 6.42 -0.63 1.61 2.15 -1.25 -3.83 116.67 118.37 2d8o s ASP 70 Ca 0.00 2.96 0.04 0.00 0.43 0.00 0.00 52.55 55.98 2d8o s ASP 70 Cb 0.00 -2.65 0.15 0.00 -0.30 0.00 0.00 42.92 40.12 2d8o s ASP 70 CO 0.00 -0.84 0.41 0.00 -0.17 0.00 0.00 175.17 174.56 2d8o n GLY 72 N 2.49 0.47 2.49 0.00 0.00 -1.26 -2.21 105.19 107.17 2d8o n GLY 72 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2d8o n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8o n GLY 73 N -0.77 1.18 3.81 -0.02 0.00 -1.26 -4.95 105.19 103.18 2d8o n GLY 73 Ca -0.23 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 2d8o n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d8o s LEU 74 N -2.52 4.07 0.08 0.99 1.43 -0.94 0.22 118.68 122.02 2d8o s LEU 74 Ca 0.00 0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 53.22 2d8o s LEU 74 Cb 0.00 -2.09 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 2d8o s LEU 74 CO 0.00 0.36 1.48 0.25 0.23 0.00 0.00 176.35 178.67 2d8o h LEU 75 N 4.75 0.45 -7.98 1.79 5.85 -1.44 -3.37 115.31 115.36 2d8o h LEU 75 Ca -0.52 -0.35 -0.74 0.00 0.84 0.00 0.00 57.88 57.11 2d8o h LEU 75 Cb 1.21 -0.12 -0.22 0.00 0.37 0.00 0.00 40.66 41.90 2d8o h LEU 75 CO 0.59 0.69 0.27 -0.13 -0.34 0.00 0.00 178.44 179.52 2d8o s ARG 76 N -4.81 3.41 0.34 1.25 0.52 -1.26 -4.00 118.95 114.39 2d8o s ARG 76 Ca -0.14 -1.91 -0.29 0.00 -0.52 0.00 0.00 55.73 52.87 2d8o s ARG 76 Cb 0.07 -4.50 -0.11 0.00 0.52 0.00 0.00 34.95 30.93 2d8o s ARG 76 CO 0.75 -1.49 1.55 0.00 0.02 0.00 0.00 175.30 176.14 2d8o n LYS 78 N 1.24 0.13 -2.80 0.00 5.02 -1.26 -3.77 118.16 116.71 2d8o n LYS 78 Ca 0.04 0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.16 2d8o n LYS 78 Cb 0.38 -1.05 0.06 0.00 -0.02 0.00 0.00 35.03 34.39 2d8o n LYS 78 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d8o s ARG 79 N -2.10 2.32 0.80 1.97 1.81 -1.26 -2.05 118.95 120.44 2d8o s ARG 79 Ca -0.07 -1.18 -0.12 0.00 -1.72 0.00 0.00 55.73 52.65 2d8o s ARG 79 Cb 0.02 -2.54 0.07 0.00 -0.45 0.00 0.00 34.95 32.05 2d8o s ARG 79 CO 0.12 -0.85 1.11 -0.06 -0.68 0.00 0.00 175.30 174.94 2d8o s PHE 80 N -2.75 2.86 0.31 -0.53 0.08 -1.26 -4.78 117.98 111.91 2d8o s PHE 80 Ca 0.60 1.07 -0.10 0.00 0.12 0.00 0.00 56.93 58.62 2d8o s PHE 80 Cb -0.08 -3.18 -0.07 0.00 -0.57 0.00 0.00 43.02 39.13 2d8o s PHE 80 CO 0.39 -1.78 0.65 0.20 -0.10 0.00 0.00 175.22 174.58 2d8o s GLY 81 N -4.03 2.10 -0.15 4.36 0.00 -1.26 -4.52 107.32 103.82 2d8o s GLY 81 Ca 0.61 -0.25 -0.26 0.00 0.00 0.00 0.00 44.72 44.81 2d8o s GLY 81 CO 0.53 -0.09 0.86 -1.60 0.00 0.00 0.00 173.10 172.80 2d8o s ARG 82 N -3.31 4.33 0.66 2.90 3.52 -0.54 -4.87 118.95 121.64 2d8o s ARG 82 Ca 0.49 1.09 -0.17 0.00 -0.13 0.00 0.00 55.73 57.01 2d8o s ARG 82 Cb -0.11 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 2d8o s ARG 82 CO 0.25 -0.30 0.93 -2.30 -0.81 0.00 0.00 175.30 173.07 2d8o n PRO 83 N 5.08 0.70 -2.83 5.12 -0.02 -1.26 0.12 135.00 141.91 2d8o n PRO 83 Ca 0.05 0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 61.42 2d8o n PRO 83 Cb 0.49 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 2d8o n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d8o s PRO 84 N -2.97 4.73 -0.25 0.52 0.04 -1.26 -4.59 135.00 131.22 2d8o s PRO 84 Ca 0.75 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 63.12 2d8o s PRO 84 Cb -0.38 -3.20 0.14 0.00 0.04 0.00 0.00 34.50 31.09 2d8o s PRO 84 CO 0.48 0.50 0.45 0.95 0.04 0.00 0.00 177.00 179.42 2d8o s THR 85 N -1.24 -0.72 0.14 1.26 -4.23 -0.87 -3.63 115.64 106.35 2d8o s THR 85 Ca 0.41 -0.01 -0.31 0.00 -1.18 0.00 0.00 61.69 60.59 2d8o s THR 85 Cb -0.24 -0.84 -0.10 0.00 1.34 0.00 0.00 72.50 72.66 2d8o s THR 85 CO 0.29 -0.06 1.61 -0.89 -0.54 0.00 0.00 174.62 175.03 2d8o s THR 86 N 2.65 2.72 -0.11 3.99 2.01 -1.17 -4.45 115.64 121.26 2d8o s THR 86 Ca 0.12 0.42 -0.01 0.00 0.31 0.00 0.00 61.69 62.53 2d8o s THR 86 Cb -0.15 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 2d8o s THR 86 CO -0.17 0.02 -0.06 -0.76 -0.69 0.00 0.00 174.62 172.96 2d8o s LEU 87 N 1.66 3.17 -0.40 4.42 1.43 -0.61 -4.53 118.68 123.82 2d8o s LEU 87 Ca 0.72 -0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.59 2d8o s LEU 87 Cb -0.43 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.10 2d8o s LEU 87 CO 0.32 0.26 0.27 0.00 0.23 0.00 0.00 176.35 177.43 2d8o s ALA 88 N -0.21 3.41 0.00 4.21 0.00 0.00 -1.05 121.76 128.12 2d8o s ALA 88 Ca 0.03 -1.75 0.02 0.00 0.00 0.00 0.00 51.96 50.25 2d8o s ALA 88 Cb -0.13 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 2d8o s ALA 88 CO 0.03 -1.46 -0.01 -1.21 0.00 0.00 0.00 175.76 173.11 2d8o s GLU 89 N 1.63 2.75 -0.16 0.00 2.02 0.15 -0.19 118.70 124.90 2d8o s GLU 89 Ca 0.04 -0.64 -0.28 0.00 0.02 0.00 0.00 54.97 54.11 2d8o s GLU 89 Cb -0.19 -2.65 0.08 0.00 0.10 0.00 0.00 34.13 31.47 2d8o s GLU 89 CO 0.08 0.62 0.76 -0.59 0.02 0.00 0.00 175.26 176.15 2d8o s PHE 90 N -1.09 -0.66 -0.14 1.61 -0.71 0.22 -0.59 117.98 116.62 2d8o s PHE 90 Ca 0.20 1.37 -0.01 0.00 -1.04 0.00 0.00 56.93 57.45 2d8o s PHE 90 Cb -0.11 0.36 0.04 0.00 -1.21 0.00 0.00 43.02 42.09 2d8o s PHE 90 CO 0.10 -0.46 -0.02 -1.12 -1.34 0.00 0.00 175.22 172.38 2d8o s SER 91 N -0.48 2.41 -0.02 1.98 0.01 0.14 0.32 113.70 118.07 2d8o s SER 91 Ca -0.05 -0.49 -0.09 0.00 1.31 0.00 0.00 55.95 56.64 2d8o s SER 91 Cb -0.02 -0.70 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 2d8o s SER 91 CO 0.04 -0.21 0.28 -0.76 0.41 0.00 0.00 173.24 173.00 2d8o s LEU 92 N 1.79 4.40 -1.36 2.44 1.43 0.05 -1.05 118.68 126.38 2d8o s LEU 92 Ca 0.02 0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 53.71 2d8o s LEU 92 Cb -0.14 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.58 2d8o s LEU 92 CO -0.07 0.30 0.90 0.59 0.23 0.00 0.00 176.35 178.30 2d8o n ASN 93 N 1.48 -3.04 -1.97 2.29 3.02 -0.23 -2.58 115.26 114.23 2d8o n ASN 93 Ca -0.14 -0.74 -0.21 0.00 -0.03 0.00 0.00 54.58 53.47 2d8o n ASN 93 Cb 0.53 -4.33 0.08 0.00 -0.61 0.00 0.00 39.78 35.46 2d8o n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d8o n GLN 94 N -4.47 2.03 0.00 3.52 1.13 -1.26 -4.68 117.38 113.65 2d8o n GLN 94 Ca -0.16 -2.18 0.00 0.00 -1.94 0.00 0.00 57.00 52.72 2d8o n GLN 94 Cb 0.62 -1.85 0.00 0.00 0.11 0.00 0.00 30.24 29.12 2d8o n GLN 94 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d8o n GLY 96 N -0.37 0.00 3.67 1.08 0.00 -1.26 -4.64 105.19 103.68 2d8o n GLY 96 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 2d8o n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d8o s LYS 97 N 0.00 2.06 0.04 1.61 3.01 -1.26 -3.30 119.74 121.89 2d8o s LYS 97 Ca 0.00 -2.25 0.08 0.00 -1.01 0.00 0.00 55.97 52.79 2d8o s LYS 97 Cb 0.00 -1.45 -0.03 0.00 -1.01 0.00 0.00 37.83 35.34 2d8o s LYS 97 CO 0.00 -0.25 -0.23 -0.51 0.51 0.00 0.00 175.35 174.87 2d8o s ASP 98 N -3.77 2.75 -0.06 2.83 1.11 -0.39 -1.07 116.67 118.07 2d8o s ASP 98 Ca 0.19 -0.54 0.01 0.00 0.18 0.00 0.00 52.55 52.40 2d8o s ASP 98 Cb 0.05 -0.24 0.02 0.00 1.07 0.00 0.00 42.92 43.82 2d8o s ASP 98 CO 0.10 0.21 -0.07 -0.31 1.18 0.00 0.00 175.17 176.28 2d8o s TYR 99 N -0.78 1.03 0.15 4.23 2.02 -0.21 -1.61 117.35 122.17 2d8o s TYR 99 Ca 0.09 -0.35 0.04 0.00 -0.37 0.00 0.00 57.07 56.48 2d8o s TYR 99 Cb -0.09 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.58 2d8o s TYR 99 CO 0.02 -0.25 -0.08 0.96 -1.57 0.00 0.00 175.55 174.63 2d8o s ILE 100 N 0.93 1.03 -0.05 2.71 -4.36 -0.93 -0.68 121.20 119.84 2d8o s ILE 100 Ca -0.10 -2.03 -0.31 0.00 -0.26 0.00 0.00 60.65 57.95 2d8o s ILE 100 Cb -0.15 -1.88 0.12 0.00 1.25 0.00 0.00 42.46 41.80 2d8o s ILE 100 CO 0.01 -0.72 1.17 1.51 0.24 0.00 0.00 174.94 177.14 2d8o s ASP 101 N -3.15 -0.14 -0.06 4.36 -4.77 0.24 -0.86 116.67 112.28 2d8o s ASP 101 Ca 0.17 -0.12 0.05 0.00 -3.30 0.00 0.00 52.55 49.36 2d8o s ASP 101 Cb 0.04 0.23 -0.02 0.00 -1.09 0.00 0.00 42.92 42.08 2d8o s ASP 101 CO 0.00 -0.41 -0.21 -0.63 0.70 0.00 0.00 175.17 174.62 2d8o s ILE 102 N -2.64 2.41 0.01 2.11 1.01 -1.26 0.35 121.20 123.19 2d8o s ILE 102 Ca 0.11 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.86 2d8o s ILE 102 Cb 0.01 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2d8o s ILE 102 CO -0.04 0.57 -0.14 -0.55 0.00 0.00 0.00 174.94 174.78 2d8o s SER 103 N -0.30 1.70 0.00 3.58 0.15 -0.21 -1.85 113.70 116.76 2d8o s SER 103 Ca 0.01 -0.32 0.07 0.00 0.70 0.00 0.00 55.95 56.41 2d8o s SER 103 Cb -0.13 -0.16 0.15 0.00 -1.71 0.00 0.00 66.02 64.17 2d8o s SER 103 CO 0.02 0.13 1.01 0.59 1.20 0.00 0.00 173.24 176.20 2d8o n ASN 104 N 2.46 2.26 0.12 5.45 5.03 -0.26 -1.57 115.26 128.75 2d8o n ASN 104 Ca -0.15 -1.75 0.18 0.00 0.87 0.00 0.00 54.58 53.73 2d8o n ASN 104 Cb 0.55 -0.10 0.76 0.00 -1.02 0.00 0.00 39.78 39.97 2d8o n ASN 104 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2d8o h ILE 105 N 1.39 0.54 -0.40 2.41 2.04 -1.80 0.13 117.51 121.81 2d8o h ILE 105 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 2d8o h ILE 105 Cb 0.53 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2d8o h ILE 105 CO 0.00 0.00 0.05 0.29 0.00 0.00 0.00 178.15 178.49 2d8o n LYS 106 N -3.96 2.87 0.00 2.37 4.76 -1.26 -4.72 118.16 118.21 2d8o n LYS 106 Ca 0.05 -2.99 0.00 0.00 -2.87 0.00 0.00 58.31 52.50 2d8o n LYS 106 Cb 0.46 -1.93 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2d8o n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d8o n GLY 107 N -0.57 -0.33 3.04 0.72 0.00 0.44 -2.05 105.19 106.44 2d8o n GLY 107 Ca 0.29 -1.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 2d8o n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d8o s PHE 108 N -1.18 1.10 0.00 1.61 5.36 0.29 -3.07 117.98 122.09 2d8o s PHE 108 Ca 0.00 -0.26 0.00 0.00 -0.96 0.00 0.00 56.93 55.71 2d8o s PHE 108 Cb 0.00 -0.75 0.00 0.00 -0.34 0.00 0.00 43.02 41.93 2d8o s PHE 108 CO 0.00 -0.08 0.00 0.27 -1.46 0.00 0.00 175.22 173.95 2d8o n ASN 109 N 3.09 1.72 -3.81 6.13 6.94 -1.26 0.22 115.26 128.29 2d8o n ASN 109 Ca -0.17 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.27 2d8o n ASN 109 Cb 0.55 0.14 -0.13 0.00 -2.36 0.00 0.00 39.78 37.98 2d8o n ASN 109 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2d8o s VAL 110 N -1.36 -0.01 0.67 3.53 1.01 -1.26 -4.77 120.40 118.21 2d8o s VAL 110 Ca 0.00 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 2d8o s VAL 110 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.17 2d8o s VAL 110 CO 0.00 0.01 1.24 -2.16 0.00 0.00 0.00 175.10 174.19 2d8o s PRO 111 N 0.26 2.50 -0.12 2.72 0.04 -1.26 -4.68 135.00 134.46 2d8o s PRO 111 Ca -0.02 1.88 -0.21 0.00 0.04 0.00 0.00 61.00 62.70 2d8o s PRO 111 Cb -0.03 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.70 2d8o s PRO 111 CO -0.01 -1.59 0.52 1.41 0.04 0.00 0.00 177.00 177.38 2d8o s MET 112 N -3.57 0.75 -0.04 4.56 1.75 0.04 -1.18 119.30 121.61 2d8o s MET 112 Ca 0.78 0.41 0.06 0.00 -1.25 0.00 0.00 55.69 55.69 2d8o s MET 112 Cb -0.32 0.35 -0.01 0.00 2.84 0.00 0.00 34.83 37.69 2d8o s MET 112 CO 0.40 -0.17 -0.22 1.21 -0.65 0.00 0.00 175.02 175.59 2d8o s ASN 113 N -0.46 2.66 -0.25 1.11 3.84 -0.10 -0.53 114.94 121.20 2d8o s ASN 113 Ca -0.06 -0.43 -0.01 0.00 0.21 0.00 0.00 52.86 52.58 2d8o s ASN 113 Cb -0.03 -0.53 0.07 0.00 -0.55 0.00 0.00 41.25 40.22 2d8o s ASN 113 CO 0.04 0.24 0.03 0.12 -2.79 0.00 0.00 177.10 174.74 2d8o s PHE 114 N -0.29 1.76 0.02 0.43 5.36 0.17 -1.07 117.98 124.36 2d8o s PHE 114 Ca 0.02 -1.48 0.02 0.00 -0.96 0.00 0.00 56.93 54.53 2d8o s PHE 114 Cb -0.11 -1.48 -0.02 0.00 -0.34 0.00 0.00 43.02 41.08 2d8o s PHE 114 CO 0.01 -0.75 -0.07 -1.12 -1.46 0.00 0.00 175.22 171.83 2d8o s SER 115 N 1.61 0.80 0.36 6.13 0.01 -0.78 -0.88 113.70 120.94 2d8o s SER 115 Ca 0.01 -0.36 -0.26 0.00 1.31 0.00 0.00 55.95 56.65 2d8o s SER 115 Cb -0.18 -0.01 -0.09 0.00 0.21 0.00 0.00 66.02 65.95 2d8o s SER 115 CO -0.12 -0.08 1.09 -2.16 0.41 0.00 0.00 173.24 172.37 2d8o s PRO 116 N -0.95 4.32 -0.00 12.44 0.04 -1.26 -0.67 135.00 148.91 2d8o s PRO 116 Ca -0.04 1.67 0.19 0.00 0.04 0.00 0.00 61.00 62.86 2d8o s PRO 116 Cb -0.07 -2.80 0.55 0.00 0.04 0.00 0.00 34.50 32.22 2d8o s PRO 116 CO 0.00 -0.04 1.46 0.25 0.04 0.00 0.00 177.00 178.71 2d8o n THR 117 N 0.41 1.02 -4.51 1.26 -2.24 0.26 -4.84 114.28 105.64 2d8o n THR 117 Ca 0.03 -1.01 -0.24 0.00 -2.27 0.00 0.00 64.05 60.56 2d8o n THR 117 Cb 0.47 0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 2d8o n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2d8o s THR 118 N -1.02 1.82 0.75 4.28 -4.23 -1.25 -4.90 115.64 111.09 2d8o s THR 118 Ca 0.41 -2.09 -0.11 0.00 -1.18 0.00 0.00 61.69 58.72 2d8o s THR 118 Cb 0.22 -2.70 0.05 0.00 1.34 0.00 0.00 72.50 71.40 2d8o s THR 118 CO 0.28 -0.14 1.13 0.00 -0.54 0.00 0.00 174.62 175.34 2d8o s ARG 119 N -3.72 2.41 0.00 3.99 1.70 -1.26 -4.62 118.95 117.46 2d8o s ARG 119 Ca 0.33 0.26 0.00 0.00 -0.47 0.00 0.00 55.73 55.85 2d8o s ARG 119 Cb 0.06 -2.00 0.00 0.00 -0.57 0.00 0.00 34.95 32.44 2d8o s ARG 119 CO 0.15 -1.30 0.00 0.41 -1.08 0.00 0.00 175.30 173.48 2d8o n GLY 120 N -3.14 0.73 0.00 3.88 0.00 -1.26 -4.67 105.19 100.73 2d8o n GLY 120 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2d8o n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8o s ARG 122 N -1.74 1.64 0.57 0.00 1.70 -1.26 -4.91 118.95 114.94 2d8o s ARG 122 Ca 0.00 -1.89 0.09 0.00 -0.47 0.00 0.00 55.73 53.46 2d8o s ARG 122 Cb 0.00 -0.97 0.08 0.00 -0.57 0.00 0.00 34.95 33.49 2d8o s ARG 122 CO 0.00 -0.13 0.75 0.20 -1.08 0.00 0.00 175.30 175.04 2d8o s GLY 123 N -3.49 1.80 0.08 3.88 0.00 -1.26 -4.63 107.32 103.70 2d8o s GLY 123 Ca 0.35 -2.05 0.02 0.00 0.00 0.00 0.00 44.72 43.04 2d8o s GLY 123 CO 0.15 -1.71 -0.07 -1.34 0.00 0.00 0.00 173.10 170.13 2d8o s VAL 124 N -2.67 0.64 0.14 1.40 -7.23 -0.06 -4.97 120.40 107.65 2d8o s VAL 124 Ca 0.59 -1.65 -0.15 0.00 -1.81 0.00 0.00 61.98 58.95 2d8o s VAL 124 Cb -0.05 -1.33 0.03 0.00 0.56 0.00 0.00 36.38 35.58 2d8o s VAL 124 CO 0.37 -0.71 0.40 0.00 -0.31 0.00 0.00 175.10 174.85 2d8o s ARG 125 N -3.09 1.11 -0.36 4.82 1.70 -1.26 -0.65 118.95 121.22 2d8o s ARG 125 Ca 0.05 -0.77 0.02 0.00 -0.47 0.00 0.00 55.73 54.55 2d8o s ARG 125 Cb 0.00 0.47 0.15 0.00 -0.57 0.00 0.00 34.95 34.99 2d8o s ARG 125 CO -0.03 -0.44 0.31 0.00 -1.08 0.00 0.00 175.30 174.07 2d8o n ALA 127 N 4.31 2.57 -0.66 0.00 0.00 -1.26 -0.78 120.51 124.69 2d8o n ALA 127 Ca 0.10 -0.51 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 2d8o n ALA 127 Cb 0.43 -0.29 0.18 0.00 0.00 0.00 0.00 19.45 19.77 2d8o n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8o n ALA 128 N 0.19 -1.39 -2.22 0.00 0.00 -1.26 -4.84 120.51 110.99 2d8o n ALA 128 Ca 0.04 -0.67 -0.43 0.00 0.00 0.00 0.00 53.44 52.39 2d8o n ALA 128 Cb 0.20 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2d8o n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d8o n ASP 129 N -3.96 4.65 -0.07 0.00 2.03 -1.26 -4.75 116.55 113.19 2d8o n ASP 129 Ca 0.10 -2.98 -0.05 0.00 0.52 0.00 0.00 54.79 52.39 2d8o n ASP 129 Cb 0.53 -1.59 0.16 0.00 -0.72 0.00 0.00 41.12 39.50 2d8o n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2d8o h ILE 130 N 4.16 1.25 -0.61 5.18 2.04 -1.97 -2.58 117.51 124.98 2d8o h ILE 130 Ca 0.45 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 2d8o h ILE 130 Cb 0.69 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2d8o h ILE 130 CO 1.65 0.38 0.15 0.58 0.00 0.00 0.00 178.15 180.92 2d8o h VAL 131 N 0.64 1.24 0.00 1.67 2.07 -1.89 0.34 116.25 120.32 2d8o h VAL 131 Ca 0.11 -0.87 -0.15 0.00 0.82 0.00 0.00 66.70 66.61 2d8o h VAL 131 Cb 0.56 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2d8o h VAL 131 CO 0.04 0.33 -0.71 1.23 0.02 0.00 0.00 177.57 178.48 2d8o h GLY 132 N 1.03 0.00 0.80 2.17 0.00 -1.93 -3.16 103.07 101.97 2d8o h GLY 132 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2d8o h GLY 132 CO -0.00 0.00 -0.68 -1.06 0.00 0.00 0.00 176.54 174.80 2d8o n GLN 133 N -3.62 0.08 -1.51 4.80 1.13 -0.98 -4.99 117.38 112.29 2d8o n GLN 133 Ca -0.01 0.01 -0.58 0.00 -1.94 0.00 0.00 57.00 54.48 2d8o n GLN 133 Cb 0.71 -1.53 -0.08 0.00 0.11 0.00 0.00 30.24 29.45 2d8o n GLN 133 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d8o n PRO 135 N 1.65 1.69 -0.25 0.00 -0.02 -1.26 -4.74 135.00 132.07 2d8o n PRO 135 Ca 0.20 0.62 0.03 0.00 -2.02 0.00 0.00 63.50 62.32 2d8o n PRO 135 Cb 0.09 -2.49 0.12 0.00 -0.02 0.00 0.00 33.50 31.20 2d8o n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d8o h ALA 136 N 1.52 0.62 0.00 3.55 0.00 -1.98 -0.12 119.26 122.85 2d8o h ALA 136 Ca -0.50 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2d8o h ALA 136 Cb 1.31 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2d8o h ALA 136 CO 0.57 -0.42 0.00 1.63 0.00 0.00 0.00 179.25 181.03 2d8o n LYS 137 N -5.41 0.12 -0.03 0.00 5.02 -1.26 -3.18 118.16 113.42 2d8o n LYS 137 Ca 0.11 0.33 0.06 0.00 -2.02 0.00 0.00 58.31 56.79 2d8o n LYS 137 Cb 0.42 -1.72 -0.17 0.00 -0.02 0.00 0.00 35.03 33.53 2d8o n LYS 137 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d8o n LEU 138 N -1.96 0.01 -4.62 -0.35 4.77 -0.11 -4.97 117.00 109.78 2d8o n LEU 138 Ca 0.03 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.54 2d8o n LEU 138 Cb 0.23 0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2d8o n LEU 138 CO 0.19 0.12 0.90 0.29 -1.33 0.00 0.00 177.39 177.56 2d8o n LYS 139 N -2.39 1.56 -3.66 3.23 5.02 -0.89 -1.42 118.16 119.61 2d8o n LYS 139 Ca -0.11 0.56 -0.37 0.00 -2.02 0.00 0.00 58.31 56.36 2d8o n LYS 139 Cb 0.72 -2.16 -0.11 0.00 -0.02 0.00 0.00 35.03 33.45 2d8o n LYS 139 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d8o s ALA 140 N 0.08 3.42 0.33 7.82 0.00 -0.94 -4.83 121.76 127.63 2d8o s ALA 140 Ca 0.74 -1.07 0.10 0.00 0.00 0.00 0.00 51.96 51.73 2d8o s ALA 140 Cb -0.78 -2.32 0.98 0.00 0.00 0.00 0.00 23.12 21.00 2d8o s ALA 140 CO 0.49 -0.47 1.64 -1.35 0.00 0.00 0.00 175.76 176.07 2d8o h PRO 141 N 8.18 0.21 0.00 0.00 0.11 -1.92 1.37 132.00 139.96 2d8o h PRO 141 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2d8o h PRO 141 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2d8o h PRO 141 CO 0.57 0.14 0.00 0.41 -0.21 0.00 0.00 178.00 178.91 2d8o n GLY 142 N -1.33 -0.90 0.00 -0.55 0.00 -1.26 -4.95 105.19 96.20 2d8o n GLY 142 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2d8o n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8o n GLY 143 N -0.06 2.96 0.00 -0.02 0.00 0.47 -4.78 105.19 103.75 2d8o n GLY 143 Ca 0.05 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2d8o n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d8o n GLY 144 N -0.08 -0.35 2.88 -0.02 0.00 -1.26 -4.49 105.19 101.87 2d8o n GLY 144 Ca 0.00 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 2d8o n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8o s ASN 146 N 1.70 6.61 0.68 0.00 0.01 -0.51 -0.54 114.94 122.88 2d8o s ASN 146 Ca 0.02 1.97 -0.11 0.00 -0.71 0.00 0.00 52.86 54.03 2d8o s ASN 146 Cb -0.14 -2.57 -0.00 0.00 0.41 0.00 0.00 41.25 38.94 2d8o s ASN 146 CO -0.08 -0.59 1.06 1.51 -1.51 0.00 0.00 177.10 177.49 2d8o s ASP 147 N -1.76 5.50 0.51 -1.22 -4.77 -1.26 -4.81 116.67 108.86 2d8o s ASP 147 Ca 0.62 1.62 0.30 0.00 -3.30 0.00 0.00 52.55 51.79 2d8o s ASP 147 Cb -0.19 -2.50 1.21 0.00 -1.09 0.00 0.00 42.92 40.35 2d8o s ASP 147 CO 0.24 -1.36 1.93 0.00 0.70 0.00 0.00 175.17 176.68 2d8o h ALA 148 N -0.54 1.02 -0.14 2.11 0.00 -1.92 -2.86 119.26 116.92 2d8o h ALA 148 Ca -0.44 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.23 2d8o h ALA 148 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2d8o h ALA 148 CO 0.57 0.10 -0.60 0.00 0.00 0.00 0.00 179.25 179.32 2d8o h THR 150 N 0.35 1.28 0.19 0.00 2.02 -1.86 -1.12 112.91 113.77 2d8o h THR 150 Ca -0.00 -1.38 -0.35 0.00 0.77 0.00 0.00 66.41 65.45 2d8o h THR 150 Cb 1.14 1.37 0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2d8o h THR 150 CO 0.11 0.44 -1.70 0.58 0.37 0.00 0.00 175.52 175.33 2d8o h VAL 151 N 0.51 1.00 0.00 3.16 2.07 -1.41 -3.41 116.25 118.18 2d8o h VAL 151 Ca 0.06 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2d8o h VAL 151 Cb 0.76 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 2d8o h VAL 151 CO 0.06 0.85 -1.39 0.49 0.02 0.00 0.00 177.57 177.60 2d8o n PHE 152 N -3.59 0.00 -3.62 1.57 3.72 -0.44 -5.03 117.46 110.07 2d8o n PHE 152 Ca -0.23 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.90 2d8o n PHE 152 Cb 1.08 -0.24 0.03 0.00 -0.94 0.00 0.00 39.48 39.40 2d8o n PHE 152 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2d8o n GLN 153 N -1.82 -5.33 -3.97 -1.08 1.13 -0.42 -4.97 117.38 100.92 2d8o n GLN 153 Ca -0.01 0.66 -0.31 0.00 -1.94 0.00 0.00 57.00 55.40 2d8o n GLN 153 Cb 0.35 -5.53 -0.05 0.00 0.11 0.00 0.00 30.24 25.12 2d8o n GLN 153 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2d8o s THR 154 N -3.21 5.10 0.30 5.09 -4.23 -1.26 -4.99 115.64 112.43 2d8o s THR 154 Ca 0.55 -0.50 0.05 0.00 -1.18 0.00 0.00 61.69 60.61 2d8o s THR 154 Cb -0.27 -3.47 0.30 0.00 1.34 0.00 0.00 72.50 70.40 2d8o s THR 154 CO 0.68 0.15 1.79 -1.28 -0.54 0.00 0.00 174.62 175.41 2d8o h SER 155 N 3.22 0.81 0.02 3.99 0.87 -1.95 -0.15 113.55 120.35 2d8o h SER 155 Ca -0.46 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2d8o h SER 155 Cb 1.16 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2d8o h SER 155 CO 0.72 0.31 -0.01 -0.08 -0.53 0.00 0.00 176.83 177.24 2d8o h GLU 156 N 0.80 -0.02 -0.28 2.24 4.57 -1.94 0.36 114.58 120.30 2d8o h GLU 156 Ca 0.57 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.62 2d8o h GLU 156 Cb 0.84 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2d8o h GLU 156 CO -0.36 0.18 -0.34 1.88 -1.18 0.00 0.00 179.01 179.19 2d8o h TYR 157 N -0.22 0.71 -0.00 0.92 0.05 -1.72 -2.94 116.97 113.76 2d8o h TYR 157 Ca -0.00 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2d8o h TYR 157 Cb 0.21 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.79 2d8o h TYR 157 CO -0.01 0.87 -0.27 0.00 -1.05 0.00 0.00 178.16 177.70 2d8o h THR 160 N -1.84 0.83 -0.19 0.00 2.02 -1.72 -2.19 112.91 109.82 2d8o h THR 160 Ca -0.61 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2d8o h THR 160 Cb 1.37 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2d8o h THR 160 CO 0.64 0.02 0.00 0.35 0.37 0.00 0.00 175.52 176.90 2d8o n THR 161 N -5.12 0.70 -1.35 3.16 -2.24 -1.26 -4.81 114.28 103.35 2d8o n THR 161 Ca -0.01 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 2d8o n THR 161 Cb 0.13 -0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.04 2d8o n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d8o n GLY 162 N 0.38 1.23 2.75 3.38 0.00 -0.83 -4.89 105.19 107.21 2d8o n GLY 162 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2d8o n GLY 162 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d8o s LYS 163 N -3.05 1.02 0.12 1.61 2.20 -1.26 -5.07 119.74 115.31 2d8o s LYS 163 Ca 0.00 -1.53 -0.18 0.00 -0.36 0.00 0.00 55.97 53.90 2d8o s LYS 163 Cb 0.00 -2.25 0.04 0.00 -1.51 0.00 0.00 37.83 34.12 2d8o s LYS 163 CO 0.00 -1.05 0.45 0.00 -0.36 0.00 0.00 175.35 174.39 2d8o s GLY 165 N -2.68 2.47 1.02 0.00 0.00 -1.26 -4.85 107.32 102.01 2d8o s GLY 165 Ca 0.01 -1.70 -0.12 0.00 0.00 0.00 0.00 44.72 42.91 2d8o s GLY 165 CO -0.11 -1.98 0.93 -1.55 0.00 0.00 0.00 173.10 170.39 2d8o n PRO 166 N -0.92 -1.14 -4.25 2.90 -0.04 -1.26 -4.98 135.00 125.32 2d8o n PRO 166 Ca -0.07 -0.28 -0.15 0.00 -0.04 0.00 0.00 63.50 62.96 2d8o n PRO 166 Cb 0.67 -2.20 -0.09 0.00 -0.04 0.00 0.00 33.50 31.83 2d8o n PRO 166 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2d8o s THR 167 N -2.51 0.06 -0.43 0.52 -4.23 -1.26 -4.99 115.64 102.79 2d8o s THR 167 Ca 0.65 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2d8o s THR 167 Cb -0.23 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.11 2d8o s THR 167 CO 0.62 0.00 0.07 -0.62 -0.54 0.00 0.00 174.62 174.15 2d8o n GLU 168 N -0.42 0.09 0.00 3.99 -0.58 -1.26 -0.14 120.64 122.32 2d8o n GLU 168 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2d8o n GLU 168 Cb 0.65 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 2d8o n GLU 168 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2d8o n SER 170 N 0.74 0.00 0.23 1.62 3.41 -1.26 -2.21 113.62 116.15 2d8o n SER 170 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2d8o n SER 170 Cb 0.04 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 64.56 2d8o n SER 170 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2d8o h ARG 171 N 0.00 0.00 0.37 4.33 3.08 -0.89 -1.43 114.38 119.84 2d8o h ARG 171 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2d8o h ARG 171 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2d8o h ARG 171 CO 0.00 0.21 -0.18 0.35 -1.07 0.00 0.00 179.97 179.28 2d8o h PHE 172 N 0.00 -0.46 -0.69 3.04 3.57 -1.69 0.17 116.94 120.88 2d8o h PHE 172 Ca -0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2d8o h PHE 172 Cb 0.49 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2d8o h PHE 172 CO 0.00 -0.15 0.43 0.74 -2.23 0.00 0.00 178.31 177.10 2d8o h PHE 173 N -0.77 0.89 -0.25 0.41 0.04 -1.84 -2.14 116.94 113.28 2d8o h PHE 173 Ca -0.05 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.59 2d8o h PHE 173 Cb 0.52 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2d8o h PHE 173 CO 0.01 0.58 -0.42 -0.22 -0.60 0.00 0.00 178.31 177.67 2d8o h LYS 174 N 0.94 0.60 -0.30 1.51 1.63 -1.15 0.67 116.57 120.47 2d8o h LYS 174 Ca 0.25 -0.31 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2d8o h LYS 174 Cb -0.06 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2d8o h LYS 174 CO -0.05 0.91 0.12 -0.09 -3.45 0.00 0.00 179.45 176.88 2d8o h ARG 175 N 0.49 0.45 0.00 1.90 2.43 -0.07 -2.58 114.38 117.00 2d8o h ARG 175 Ca 0.04 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 2d8o h ARG 175 Cb 0.93 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 2d8o h ARG 175 CO 0.08 0.47 -0.79 -0.07 -1.51 0.00 0.00 179.97 178.15 2d8o h LEU 176 N 0.33 0.00 -6.44 3.80 3.38 -1.33 -3.40 115.31 111.64 2d8o h LEU 176 Ca 0.10 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.48 2d8o h LEU 176 Cb 0.19 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 40.56 2d8o h LEU 176 CO -0.01 0.78 -0.93 0.00 0.09 0.00 0.00 178.44 178.37 2d8o h PRO 178 N 5.73 0.66 -0.87 0.00 0.11 -1.69 -2.75 132.00 133.19 2d8o h PRO 178 Ca 0.24 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 2d8o h PRO 178 Cb 0.90 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 2d8o h PRO 178 CO 0.39 0.44 0.04 -0.25 -0.21 0.00 0.00 178.00 178.41 2d8o n ASP 179 N -4.60 2.82 -4.03 -2.05 8.00 -1.26 -4.83 116.55 110.59 2d8o n ASP 179 Ca 0.19 -2.38 -0.17 0.00 0.71 0.00 0.00 54.79 53.15 2d8o n ASP 179 Cb 0.53 -0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 2d8o n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d8o s ALA 180 N -1.57 0.66 0.24 2.24 0.00 -1.04 -4.57 121.76 117.72 2d8o s ALA 180 Ca 0.20 -0.47 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 2d8o s ALA 180 Cb 0.16 -0.11 -0.12 0.00 0.00 0.00 0.00 23.12 23.04 2d8o s ALA 180 CO 0.05 0.12 1.60 1.19 0.00 0.00 0.00 175.76 178.72 2d8o n PHE 181 N 2.45 2.64 0.37 0.00 3.01 -0.77 -4.80 117.46 120.36 2d8o n PHE 181 Ca -0.16 0.22 0.09 0.00 1.01 0.00 0.00 57.45 58.61 2d8o n PHE 181 Cb 0.57 -2.59 -0.12 0.00 -0.01 0.00 0.00 39.48 37.32 2d8o n PHE 181 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2d8o n SER 182 N 2.87 0.87 -3.56 4.37 3.41 -1.26 -1.10 113.62 119.22 2d8o n SER 182 Ca 0.12 -0.42 -0.12 0.00 -0.26 0.00 0.00 58.87 58.19 2d8o n SER 182 Cb 0.34 1.44 -0.05 0.00 -0.26 0.00 0.00 64.21 65.68 2d8o n SER 182 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2d8o s TYR 183 N -2.96 -0.45 0.20 7.33 1.13 -1.26 -4.55 117.35 116.79 2d8o s TYR 183 Ca -0.01 0.74 -0.01 0.00 -1.41 0.00 0.00 57.07 56.39 2d8o s TYR 183 Cb 0.12 0.44 0.45 0.00 -1.10 0.00 0.00 41.96 41.88 2d8o s TYR 183 CO 0.73 -0.42 1.05 0.28 -2.51 0.00 0.00 175.55 174.67 2d8o n VAL 184 N 0.72 -0.28 -0.81 -3.49 0.31 -1.26 0.46 118.33 113.98 2d8o n VAL 184 Ca -0.12 1.49 0.01 0.00 -0.01 0.00 0.00 64.34 65.71 2d8o n VAL 184 Cb 0.58 -2.15 0.34 0.00 -0.91 0.00 0.00 33.84 31.70 2d8o n VAL 184 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d8o n LEU 185 N -4.96 5.60 -4.74 7.52 4.32 -1.26 -4.98 117.00 118.51 2d8o n LEU 185 Ca 0.14 -2.87 -0.35 0.00 -0.02 0.00 0.00 56.01 52.91 2d8o n LEU 185 Cb 0.46 -0.70 0.07 0.00 -1.62 0.00 0.00 43.42 41.63 2d8o n LEU 185 CO -0.06 0.67 0.81 -0.62 -1.22 0.00 0.00 177.39 176.97 2d8o s ASP 186 N -0.79 4.61 0.06 -1.43 3.68 0.17 -4.86 116.67 118.11 2d8o s ASP 186 Ca 0.51 2.34 -0.33 0.00 2.13 0.00 0.00 52.55 57.20 2d8o s ASP 186 Cb 0.40 -2.59 -0.12 0.00 -1.45 0.00 0.00 42.92 39.16 2d8o s ASP 186 CO 0.14 -1.98 1.77 1.17 0.13 0.00 0.00 175.17 176.40 2d8o n LYS 187 N -2.31 2.37 -1.46 4.34 4.81 -1.26 -4.81 118.16 119.83 2d8o n LYS 187 Ca 0.13 0.86 -0.49 0.00 -0.87 0.00 0.00 58.31 57.95 2d8o n LYS 187 Cb 0.50 -2.70 -0.03 0.00 0.02 0.00 0.00 35.03 32.82 2d8o n LYS 187 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2d8o n PRO 188 N 5.32 0.35 -0.25 1.64 -0.02 -1.26 -4.86 135.00 135.93 2d8o n PRO 188 Ca 0.19 0.12 0.04 0.00 -2.02 0.00 0.00 63.50 61.84 2d8o n PRO 188 Cb 0.32 -1.30 0.06 0.00 -0.02 0.00 0.00 33.50 32.56 2d8o n PRO 188 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2d8o n THR 189 N 0.35 0.88 -2.25 3.45 5.66 -1.26 -5.07 114.28 116.05 2d8o n THR 189 Ca 0.16 -1.04 -0.37 0.00 -3.05 0.00 0.00 64.05 59.75 2d8o n THR 189 Cb 0.24 0.21 -0.01 0.00 -1.55 0.00 0.00 70.33 69.23 2d8o n THR 189 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2d8o s THR 190 N -1.31 3.09 -0.07 1.09 2.01 -1.26 -4.81 115.64 114.38 2d8o s THR 190 Ca 0.14 0.79 0.02 0.00 0.31 0.00 0.00 61.69 62.95 2d8o s THR 190 Cb 0.12 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 2d8o s THR 190 CO 0.01 -0.04 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.08 2d8o s VAL 191 N -1.58 3.11 -0.21 3.82 1.01 -0.04 -4.97 120.40 121.55 2d8o s VAL 191 Ca 0.65 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 2d8o s VAL 191 Cb -0.28 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2d8o s VAL 191 CO 0.34 0.57 0.22 -0.89 0.00 0.00 0.00 175.10 175.34 2d8o s THR 192 N -0.45 5.33 0.21 3.92 2.01 -1.26 -2.20 115.64 123.21 2d8o s THR 192 Ca 0.06 0.35 0.06 0.00 0.31 0.00 0.00 61.69 62.47 2d8o s THR 192 Cb -0.12 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2d8o s THR 192 CO 0.02 0.36 -0.08 0.00 -0.69 0.00 0.00 174.62 174.23 2d8o s PRO 194 N -3.74 2.95 0.61 0.00 0.02 -1.26 -1.27 135.00 132.32 2d8o s PRO 194 Ca 0.24 2.14 -0.19 0.00 0.02 0.00 0.00 61.00 63.20 2d8o s PRO 194 Cb 0.02 -2.10 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 2d8o s PRO 194 CO 0.07 -1.31 1.25 0.41 -0.33 0.00 0.00 177.00 177.09 2d8o n GLY 195 N 0.76 0.44 3.62 0.52 0.00 -1.21 -3.15 105.19 106.18 2d8o n GLY 195 Ca 0.12 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2d8o n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8o n SER 196 N -1.44 -5.94 -4.89 1.61 7.64 -1.26 -4.96 113.62 104.37 2d8o n SER 196 Ca 0.14 -0.57 -0.29 0.00 1.01 0.00 0.00 58.87 59.16 2d8o n SER 196 Cb 0.47 -4.70 0.03 0.00 -1.01 0.00 0.00 64.21 59.00 2d8o n SER 196 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8o s SER 197 N -3.24 5.65 0.19 6.43 0.01 -1.19 -4.62 113.70 116.94 2d8o s SER 197 Ca 0.58 1.05 0.05 0.00 1.31 0.00 0.00 55.95 58.95 2d8o s SER 197 Cb -0.27 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 2d8o s SER 197 CO 0.71 -1.15 0.16 0.20 0.41 0.00 0.00 173.24 173.57 2d8o s ASN 198 N -4.30 5.55 0.07 2.44 0.01 -1.26 -2.71 114.94 114.73 2d8o s ASN 198 Ca 0.56 -0.15 -0.01 0.00 -0.71 0.00 0.00 52.86 52.55 2d8o s ASN 198 Cb -0.11 -1.45 -0.04 0.00 0.41 0.00 0.00 41.25 40.06 2d8o s ASN 198 CO 0.50 0.04 -0.02 -0.31 -1.51 0.00 0.00 177.10 175.80 2d8o s TYR 199 N -1.84 0.61 -0.07 2.20 2.02 -0.75 -0.57 117.35 118.94 2d8o s TYR 199 Ca 0.32 -1.07 0.01 0.00 -0.37 0.00 0.00 57.07 55.96 2d8o s TYR 199 Cb -0.10 -0.42 0.02 0.00 -0.40 0.00 0.00 41.96 41.06 2d8o s TYR 199 CO 0.24 -0.37 -0.09 0.50 -1.57 0.00 0.00 175.55 174.26 2d8o s ARG 200 N -3.93 1.43 -0.29 -0.62 3.52 0.15 -0.55 118.95 118.68 2d8o s ARG 200 Ca 0.10 -0.29 -0.05 0.00 -0.13 0.00 0.00 55.73 55.35 2d8o s ARG 200 Cb 0.08 -1.31 0.02 0.00 -1.56 0.00 0.00 34.95 32.18 2d8o s ARG 200 CO -0.08 -0.07 0.04 0.08 -0.81 0.00 0.00 175.30 174.46 2d8o s VAL 201 N 0.99 3.62 -0.20 7.11 1.01 0.07 -1.87 120.40 131.14 2d8o s VAL 201 Ca -0.09 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2d8o s VAL 201 Cb -0.15 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2d8o s VAL 201 CO -0.00 0.07 -0.01 -0.89 0.00 0.00 0.00 175.10 174.26 2d8o s THR 202 N 1.43 3.79 0.08 3.92 2.01 -0.23 -0.66 115.64 125.98 2d8o s THR 202 Ca 0.01 -0.37 -0.21 0.00 0.31 0.00 0.00 61.69 61.44 2d8o s THR 202 Cb -0.17 -2.71 -0.07 0.00 0.01 0.00 0.00 72.50 69.56 2d8o s THR 202 CO 0.01 0.43 0.62 -0.36 -0.69 0.00 0.00 174.62 174.62 2d8o s PHE 203 N 1.09 3.81 -1.17 4.92 0.08 0.10 -0.93 117.98 125.88 2d8o s PHE 203 Ca 0.02 1.34 -0.06 0.00 0.12 0.00 0.00 56.93 58.35 2d8o s PHE 203 Cb -0.14 -2.58 -0.02 0.00 -0.57 0.00 0.00 43.02 39.70 2d8o s PHE 203 CO 0.01 0.53 0.83 0.00 -0.10 0.00 0.00 175.22 176.49 2d8o h PRO 205 N -1.64 1.12 -1.43 0.00 0.13 -1.80 -2.27 132.00 126.12 2d8o h PRO 205 Ca -0.62 -0.07 -0.48 0.00 -0.87 0.00 0.00 66.00 63.96 2d8o h PRO 205 Cb 1.34 -0.25 -0.20 0.00 0.13 0.00 0.00 31.00 32.02 2d8o h PRO 205 CO 0.50 0.74 0.60 0.25 -0.23 0.00 0.00 178.00 179.86 2d8o n THR 206 N -4.52 3.16 -0.31 1.56 -2.24 -1.26 -5.08 114.28 105.59 2d8o n THR 206 Ca 0.16 -2.34 0.00 0.00 -2.27 0.00 0.00 64.05 59.60 2d8o n THR 206 Cb 0.20 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 2d8o n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50