#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7m s SER 2 N 0.00 6.24 -0.07 1.61 0.15 -1.26 -4.99 113.70 115.39 2d7m s SER 2 Ca 0.00 -0.75 0.02 0.00 0.70 0.00 0.00 55.95 55.93 2d7m s SER 2 Cb 0.00 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2d7m s SER 2 CO 0.00 -1.72 -0.12 -0.44 1.20 0.00 0.00 173.24 172.16 2d7m s SER 3 N 4.00 4.23 0.99 5.45 0.01 -1.26 -5.10 113.70 122.03 2d7m s SER 3 Ca 0.36 -0.16 -0.17 0.00 1.31 0.00 0.00 55.95 57.30 2d7m s SER 3 Cb -0.07 -1.05 -0.14 0.00 0.21 0.00 0.00 66.02 64.97 2d7m s SER 3 CO 0.09 0.33 -0.75 0.61 0.41 0.00 0.00 173.24 173.92 2d7m n GLY 4 N 2.45 -4.56 3.07 3.44 0.00 -1.26 -4.94 105.19 103.39 2d7m n GLY 4 Ca -0.17 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 2d7m n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7m s SER 5 N -1.04 4.75 -0.29 1.61 0.15 -1.26 -5.06 113.70 112.56 2d7m s SER 5 Ca 0.41 -1.81 -0.16 0.00 0.70 0.00 0.00 55.95 55.09 2d7m s SER 5 Cb -0.18 -1.64 0.14 0.00 -1.71 0.00 0.00 66.02 62.62 2d7m s SER 5 CO 0.82 -0.33 0.92 -0.55 1.20 0.00 0.00 173.24 175.31 2d7m s SER 6 N 1.12 -0.60 -1.31 5.45 0.15 -1.26 -5.06 113.70 112.19 2d7m s SER 6 Ca 0.03 0.94 -0.11 0.00 0.70 0.00 0.00 55.95 57.51 2d7m s SER 6 Cb -0.20 1.30 -0.06 0.00 -1.71 0.00 0.00 66.02 65.35 2d7m s SER 6 CO -0.06 -0.15 2.47 0.61 1.20 0.00 0.00 173.24 177.32 2d7m n GLY 7 N 3.95 3.81 2.37 9.45 0.00 -1.26 -4.59 105.19 118.91 2d7m n GLY 7 Ca -0.18 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2d7m n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7m n ALA 8 N 4.72 5.95 -2.69 4.61 0.00 -1.26 -4.96 120.51 126.89 2d7m n ALA 8 Ca 0.61 -3.73 -0.18 0.00 0.00 0.00 0.00 53.44 50.14 2d7m n ALA 8 Cb 0.26 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.20 2d7m n ALA 8 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2d7m s HIS 9 N -3.79 0.77 -0.30 0.00 -0.00 -1.26 -3.89 115.29 106.82 2d7m s HIS 9 Ca 0.58 -0.15 0.02 0.00 -0.00 0.00 0.00 55.06 55.52 2d7m s HIS 9 Cb 0.46 -0.50 0.08 0.00 -0.00 0.00 0.00 32.58 32.63 2d7m s HIS 9 CO -0.08 -0.01 0.01 0.34 -0.00 0.00 0.00 174.74 174.99 2d7m s ASP 10 N -0.21 4.42 0.62 7.38 -1.08 -0.43 -4.90 116.67 122.47 2d7m s ASP 10 Ca 0.03 -1.75 0.40 0.00 -0.52 0.00 0.00 52.55 50.71 2d7m s ASP 10 Cb -0.03 -1.41 1.97 0.00 -1.46 0.00 0.00 42.92 41.99 2d7m s ASP 10 CO -0.00 -0.32 2.21 0.00 0.52 0.00 0.00 175.17 177.57 2d7m h ALA 11 N 7.78 1.00 0.00 3.66 0.00 -1.84 -1.91 119.26 127.96 2d7m h ALA 11 Ca -0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2d7m h ALA 11 Cb 1.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2d7m h ALA 11 CO 0.48 0.00 -0.23 0.66 0.00 0.00 0.00 179.25 180.16 2d7m h SER 12 N 0.00 0.00 -0.10 0.00 4.64 -1.92 -2.18 113.55 114.00 2d7m h SER 12 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d7m h SER 12 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2d7m h SER 12 CO 0.00 0.23 0.00 0.29 -0.87 0.00 0.00 176.83 176.48 2d7m n LYS 13 N -3.77 1.69 -4.12 4.77 4.76 -0.72 -4.81 118.16 115.97 2d7m n LYS 13 Ca -0.01 -0.56 -0.35 0.00 -2.87 0.00 0.00 58.31 54.52 2d7m n LYS 13 Cb 0.33 -1.64 -0.09 0.00 -1.84 0.00 0.00 35.03 31.79 2d7m n LYS 13 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2d7m s VAL 14 N -1.31 4.68 -0.21 -0.18 1.01 -0.82 -4.26 120.40 119.31 2d7m s VAL 14 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2d7m s VAL 14 Cb 0.07 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 2d7m s VAL 14 CO 0.03 0.52 -0.09 -0.13 0.00 0.00 0.00 175.10 175.43 2d7m s ARG 15 N -0.09 3.27 -0.29 2.72 3.00 -1.00 -5.01 118.95 121.55 2d7m s ARG 15 Ca 0.06 -0.68 -0.11 0.00 0.00 0.00 0.00 55.73 55.00 2d7m s ARG 15 Cb -0.12 -2.89 -0.03 0.00 0.00 0.00 0.00 34.95 31.91 2d7m s ARG 15 CO 0.01 -0.20 0.18 0.00 0.00 0.00 0.00 175.30 175.29 2d7m s ALA 16 N 1.43 3.43 0.15 2.13 0.00 -1.26 -1.09 121.76 126.54 2d7m s ALA 16 Ca 0.06 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 50.73 2d7m s ALA 16 Cb -0.14 -2.45 -0.01 0.00 0.00 0.00 0.00 23.12 20.52 2d7m s ALA 16 CO -0.06 -0.69 0.22 -1.12 0.00 0.00 0.00 175.76 174.10 2d7m s SER 17 N 1.71 0.12 0.00 0.00 0.01 -1.04 -5.04 113.70 109.46 2d7m s SER 17 Ca 0.06 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2d7m s SER 17 Cb -0.16 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.46 2d7m s SER 17 CO 0.09 -0.83 0.00 0.61 0.41 0.00 0.00 173.24 173.52 2d7m n GLY 18 N -0.16 0.86 0.19 3.44 0.00 -1.26 -0.88 105.19 107.37 2d7m n GLY 18 Ca -0.08 -2.25 -0.13 0.00 0.00 0.00 0.00 46.02 43.56 2d7m n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7m h PRO 19 N 8.44 0.62 -0.12 1.61 0.13 -1.96 -3.06 132.00 137.66 2d7m h PRO 19 Ca 0.00 -0.32 0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2d7m h PRO 19 Cb 0.00 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2d7m h PRO 19 CO 0.00 0.92 0.14 0.78 -0.23 0.00 0.00 178.00 179.61 2d7m h GLY 20 N 0.33 0.00 -3.61 1.56 0.00 -1.88 -0.97 103.07 98.51 2d7m h GLY 20 Ca 0.04 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.83 2d7m h GLY 20 CO 0.06 0.00 0.26 1.04 0.00 0.00 0.00 176.54 177.90 2d7m n LEU 21 N -3.74 6.28 -4.66 3.11 4.77 -1.16 -4.94 117.00 116.66 2d7m n LEU 21 Ca -0.00 -4.23 -0.43 0.00 -0.03 0.00 0.00 56.01 51.32 2d7m n LEU 21 Cb 0.25 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 2d7m n LEU 21 CO 0.26 1.55 0.97 0.21 -1.33 0.00 0.00 177.39 179.05 2d7m s ASN 22 N -2.33 7.03 0.24 -1.43 2.47 -0.37 -4.77 114.94 115.78 2d7m s ASN 22 Ca 0.57 1.42 0.13 0.00 0.42 0.00 0.00 52.86 55.39 2d7m s ASN 22 Cb 0.46 -2.54 0.11 0.00 -1.45 0.00 0.00 41.25 37.84 2d7m s ASN 22 CO 0.02 -0.73 1.46 0.00 -3.72 0.00 0.00 177.10 174.13 2d7m h ALA 23 N 7.77 0.65 0.00 1.71 0.00 -1.90 -3.16 119.26 124.33 2d7m h ALA 23 Ca -0.21 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.06 2d7m h ALA 23 Cb 1.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2d7m h ALA 23 CO 0.98 0.81 -0.21 0.77 0.00 0.00 0.00 179.25 181.61 2d7m h SER 24 N 0.00 0.00 0.00 0.00 0.02 -1.94 -3.44 113.55 108.20 2d7m h SER 24 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d7m h SER 24 Cb 1.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2d7m h SER 24 CO 0.08 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.59 2d7m n GLY 25 N -0.01 4.01 3.50 -3.77 0.00 -1.19 -4.99 105.19 102.74 2d7m n GLY 25 Ca -0.00 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2d7m n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d7m s ILE 26 N -0.63 3.07 -0.35 -0.61 -4.36 0.02 -4.91 121.20 113.44 2d7m s ILE 26 Ca 0.00 -0.98 -0.28 0.00 -0.26 0.00 0.00 60.65 59.12 2d7m s ILE 26 Cb 0.00 -2.29 -0.01 0.00 1.25 0.00 0.00 42.46 41.41 2d7m s ILE 26 CO 0.00 0.40 1.70 -2.16 0.24 0.00 0.00 174.94 175.13 2d7m s PRO 27 N -1.29 3.40 1.21 0.37 0.04 -1.26 -0.52 135.00 136.94 2d7m s PRO 27 Ca 0.15 1.31 -0.14 0.00 0.04 0.00 0.00 61.00 62.35 2d7m s PRO 27 Cb -0.11 -4.15 0.30 0.00 0.04 0.00 0.00 34.50 30.58 2d7m s PRO 27 CO 0.05 -1.78 1.01 0.00 0.04 0.00 0.00 177.00 176.32 2d7m s ALA 28 N 6.51 -0.51 -1.34 8.56 0.00 0.23 -3.86 121.76 131.35 2d7m s ALA 28 Ca 0.75 -0.30 -0.09 0.00 0.00 0.00 0.00 51.96 52.32 2d7m s ALA 28 Cb -0.20 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2d7m s ALA 28 CO 0.33 -3.96 1.13 0.43 0.00 0.00 0.00 175.76 173.70 2d7m n SER 29 N -5.02 -6.30 -3.67 0.00 7.64 -0.93 -4.36 113.62 100.97 2d7m n SER 29 Ca 0.04 -0.52 -0.13 0.00 1.01 0.00 0.00 58.87 59.27 2d7m n SER 29 Cb 0.56 -4.94 -0.08 0.00 -1.01 0.00 0.00 64.21 58.73 2d7m n SER 29 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2d7m s LEU 30 N -7.15 -0.26 -0.43 -3.43 2.96 -1.25 -4.24 118.68 104.87 2d7m s LEU 30 Ca 0.56 1.18 -0.28 0.00 -0.22 0.00 0.00 54.13 55.38 2d7m s LEU 30 Cb -0.25 2.01 -0.01 0.00 0.50 0.00 0.00 46.19 48.43 2d7m s LEU 30 CO 0.70 -0.20 1.75 -2.16 -1.32 0.00 0.00 176.35 175.11 2d7m s PRO 31 N 0.39 3.15 -0.01 0.98 0.04 -1.26 -4.21 135.00 134.08 2d7m s PRO 31 Ca -0.01 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.17 2d7m s PRO 31 Cb -0.04 -4.23 -0.03 0.00 0.04 0.00 0.00 34.50 30.24 2d7m s PRO 31 CO -0.00 -2.08 -0.14 0.54 0.04 0.00 0.00 177.00 175.35 2d7m s VAL 32 N 7.32 3.05 -0.01 -0.36 0.11 0.48 -4.94 120.40 126.06 2d7m s VAL 32 Ca 0.73 -0.89 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2d7m s VAL 32 Cb -0.18 -2.25 0.01 0.00 -1.53 0.00 0.00 36.38 32.43 2d7m s VAL 32 CO 0.29 0.47 0.00 -1.83 -3.33 0.00 0.00 175.10 170.71 2d7m s GLU 33 N -1.09 0.05 0.29 1.54 -1.05 -1.26 -0.01 118.70 117.18 2d7m s GLU 33 Ca 0.13 0.03 0.03 0.00 -0.15 0.00 0.00 54.97 55.02 2d7m s GLU 33 Cb -0.11 -0.13 0.03 0.00 -0.44 0.00 0.00 34.13 33.49 2d7m s GLU 33 CO 0.03 -0.04 0.28 1.97 0.95 0.00 0.00 175.26 178.46 2d7m n PHE 34 N 3.39 -1.56 -3.73 4.83 -1.74 0.12 -3.93 117.46 114.83 2d7m n PHE 34 Ca -0.17 -1.18 -0.19 0.00 -0.56 0.00 0.00 57.45 55.36 2d7m n PHE 34 Cb 0.57 -0.25 -0.17 0.00 1.52 0.00 0.00 39.48 41.15 2d7m n PHE 34 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2d7m s THR 35 N -1.24 -0.03 -0.69 1.97 2.01 -0.06 -2.17 115.64 115.43 2d7m s THR 35 Ca 0.21 0.31 -0.16 0.00 0.31 0.00 0.00 61.69 62.37 2d7m s THR 35 Cb -0.02 -0.17 0.16 0.00 0.01 0.00 0.00 72.50 72.48 2d7m s THR 35 CO 0.14 0.16 0.67 -0.63 -0.69 0.00 0.00 174.62 174.27 2d7m s ILE 36 N 1.74 5.31 -0.91 1.82 -1.09 0.01 -2.49 121.20 125.59 2d7m s ILE 36 Ca -0.00 -1.85 -0.24 0.00 -2.23 0.00 0.00 60.65 56.32 2d7m s ILE 36 Cb -0.12 -4.44 0.04 0.00 -1.58 0.00 0.00 42.46 36.36 2d7m s ILE 36 CO -0.03 -1.01 1.39 -0.62 -1.23 0.00 0.00 174.94 173.44 2d7m s ASP 37 N 3.00 6.37 -0.15 3.58 -1.08 -0.25 -0.87 116.67 127.27 2d7m s ASP 37 Ca 0.12 -1.07 -0.00 0.00 -0.52 0.00 0.00 52.55 51.07 2d7m s ASP 37 Cb -0.19 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.73 2d7m s ASP 37 CO -0.02 -1.63 -0.07 0.00 0.52 0.00 0.00 175.17 173.96 2d7m s ALA 38 N 5.26 1.51 -0.18 3.66 0.00 -0.47 -2.36 121.76 129.18 2d7m s ALA 38 Ca 0.42 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.47 2d7m s ALA 38 Cb -0.03 -1.05 -0.07 0.00 0.00 0.00 0.00 23.12 21.97 2d7m s ALA 38 CO -0.01 -0.61 -0.22 0.54 0.00 0.00 0.00 175.76 175.46 2d7m n ARG 39 N 4.87 0.51 -1.23 0.00 3.00 -1.17 -3.48 116.66 119.16 2d7m n ARG 39 Ca -0.13 0.38 -0.24 0.00 -0.01 0.00 0.00 57.85 57.85 2d7m n ARG 39 Cb 0.49 -1.58 0.18 0.00 0.00 0.00 0.00 32.46 31.55 2d7m n ARG 39 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2d7m n ASP 40 N -4.50 3.92 0.15 0.55 9.92 -1.26 -4.51 116.55 120.82 2d7m n ASP 40 Ca -0.18 -3.62 0.11 0.00 -0.53 0.00 0.00 54.79 50.58 2d7m n ASP 40 Cb 0.48 -0.85 0.54 0.00 -0.64 0.00 0.00 41.12 40.65 2d7m n ASP 40 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7m n ALA 41 N -1.14 1.35 0.00 2.24 0.00 -1.26 -4.11 120.51 117.59 2d7m n ALA 41 Ca 0.60 0.14 0.00 0.00 0.00 0.00 0.00 53.44 54.18 2d7m n ALA 41 Cb 1.63 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2d7m n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7m n GLY 42 N -0.66 2.58 2.71 0.00 0.00 -1.26 -1.31 105.19 107.25 2d7m n GLY 42 Ca 0.00 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 2d7m n GLY 42 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d7m n GLU 43 N -1.00 4.89 0.00 1.61 2.13 -1.25 -4.93 120.64 122.08 2d7m n GLU 43 Ca 0.00 -4.30 0.00 0.00 0.66 0.00 0.00 57.16 53.52 2d7m n GLU 43 Cb 0.00 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.16 2d7m n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d7m n GLY 44 N 0.88 5.49 3.31 8.31 0.00 -1.26 -5.04 105.19 116.88 2d7m n GLY 44 Ca 0.44 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 2d7m n GLY 44 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2d7m s LEU 45 N 0.00 2.35 0.30 0.99 0.05 -1.26 -4.86 118.68 116.25 2d7m s LEU 45 Ca 0.00 -0.43 -0.28 0.00 0.05 0.00 0.00 54.13 53.48 2d7m s LEU 45 Cb 0.00 -1.47 -0.09 0.00 -2.05 0.00 0.00 46.19 42.57 2d7m s LEU 45 CO 0.00 0.21 1.01 -0.22 -0.55 0.00 0.00 176.35 176.80 2d7m s LEU 46 N 0.03 4.44 -0.02 1.48 2.96 -1.26 -2.19 118.68 124.12 2d7m s LEU 46 Ca -0.08 2.03 0.03 0.00 -0.22 0.00 0.00 54.13 55.89 2d7m s LEU 46 Cb -0.15 -3.83 -0.00 0.00 0.50 0.00 0.00 46.19 42.71 2d7m s LEU 46 CO 0.05 -0.11 -0.11 0.42 -1.32 0.00 0.00 176.35 175.28 2d7m s THR 47 N -1.38 0.93 -0.03 3.68 -4.23 -0.36 -4.99 115.64 109.25 2d7m s THR 47 Ca 0.48 -0.46 0.03 0.00 -1.18 0.00 0.00 61.69 60.56 2d7m s THR 47 Cb -0.25 -0.80 0.00 0.00 1.34 0.00 0.00 72.50 72.79 2d7m s THR 47 CO 0.31 0.28 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.86 2d7m s VAL 48 N 0.01 1.01 -0.01 2.29 1.01 -1.26 -1.54 120.40 121.91 2d7m s VAL 48 Ca -0.01 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2d7m s VAL 48 Cb -0.08 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2d7m s VAL 48 CO 0.00 0.31 -0.05 -1.58 0.00 0.00 0.00 175.10 173.78 2d7m s GLN 49 N 0.17 0.50 -0.08 2.72 2.00 -0.01 -4.83 119.66 120.13 2d7m s GLN 49 Ca -0.04 -0.16 0.03 0.00 -2.00 0.00 0.00 55.36 53.19 2d7m s GLN 49 Cb -0.10 -0.50 0.01 0.00 0.80 0.00 0.00 33.01 33.21 2d7m s GLN 49 CO 0.01 0.06 -0.18 0.42 -0.50 0.00 0.00 175.29 175.11 2d7m s ILE 50 N 0.15 1.56 -0.29 -2.34 1.01 -1.26 0.31 121.20 120.35 2d7m s ILE 50 Ca -0.01 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 2d7m s ILE 50 Cb -0.05 -1.38 0.04 0.00 0.01 0.00 0.00 42.46 41.07 2d7m s ILE 50 CO -0.00 0.45 -0.00 -0.76 0.00 0.00 0.00 174.94 174.63 2d7m s LEU 51 N 0.55 3.72 1.00 2.97 1.43 -0.48 -0.20 118.68 127.67 2d7m s LEU 51 Ca -0.16 -1.08 -0.18 0.00 -1.03 0.00 0.00 54.13 51.67 2d7m s LEU 51 Cb -0.17 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.24 2d7m s LEU 51 CO 0.06 -0.22 -0.56 -0.90 0.23 0.00 0.00 176.35 174.95 2d7m n ASP 52 N 4.68 -4.10 0.00 2.29 5.68 -0.41 -2.86 116.55 121.84 2d7m n ASP 52 Ca -0.14 0.15 0.02 0.00 -0.50 0.00 0.00 54.79 54.32 2d7m n ASP 52 Cb 0.45 -0.84 0.14 0.00 -1.14 0.00 0.00 41.12 39.73 2d7m n ASP 52 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2d7m n PRO 53 N 0.96 0.49 -0.07 0.11 -0.04 -1.26 -2.22 135.00 132.97 2d7m n PRO 53 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.41 2d7m n PRO 53 Cb 0.60 -1.15 -0.12 0.00 -0.04 0.00 0.00 33.50 32.78 2d7m n PRO 53 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d7m n GLU 54 N -0.65 1.41 0.00 0.54 1.02 -1.26 -4.94 120.64 116.75 2d7m n GLU 54 Ca 0.04 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2d7m n GLU 54 Cb 0.02 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2d7m n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d7m n GLY 55 N 2.01 1.27 3.13 0.62 0.00 -0.94 -5.15 105.19 106.13 2d7m n GLY 55 Ca -0.23 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 2d7m n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7m s LYS 56 N -0.08 0.72 0.22 1.61 -0.14 -1.26 -4.97 119.74 115.84 2d7m s LYS 56 Ca 0.00 -0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 53.41 2d7m s LYS 56 Cb 0.00 -0.62 -0.09 0.00 -1.68 0.00 0.00 37.83 35.44 2d7m s LYS 56 CO 0.00 0.13 1.29 -1.25 -0.76 0.00 0.00 175.35 174.76 2d7m s PRO 57 N -1.77 4.41 0.57 -1.68 0.04 -1.26 -1.28 135.00 134.02 2d7m s PRO 57 Ca -0.04 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.12 2d7m s PRO 57 Cb -0.09 -3.18 0.07 0.00 0.04 0.00 0.00 34.50 31.34 2d7m s PRO 57 CO 0.01 -0.21 0.61 1.63 0.04 0.00 0.00 177.00 179.09 2d7m n LYS 58 N 2.32 0.63 -3.83 4.56 4.76 0.72 -4.87 118.16 122.45 2d7m n LYS 58 Ca 0.05 -3.33 -0.36 0.00 -2.87 0.00 0.00 58.31 51.80 2d7m n LYS 58 Cb 0.43 0.07 -0.13 0.00 -1.84 0.00 0.00 35.03 33.56 2d7m n LYS 58 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2d7m s LYS 59 N -4.48 3.60 0.15 1.97 2.20 -1.26 -4.69 119.74 117.24 2d7m s LYS 59 Ca 0.46 -0.51 0.07 0.00 -0.36 0.00 0.00 55.97 55.64 2d7m s LYS 59 Cb -0.04 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 2d7m s LYS 59 CO 0.29 -0.16 -0.16 0.00 -0.36 0.00 0.00 175.35 174.97 2d7m s ALA 60 N 1.49 1.79 0.01 3.13 0.00 -1.26 -4.61 121.76 122.31 2d7m s ALA 60 Ca 0.06 -1.44 0.08 0.00 0.00 0.00 0.00 51.96 50.66 2d7m s ALA 60 Cb -0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2d7m s ALA 60 CO 0.02 0.15 -0.25 -0.80 0.00 0.00 0.00 175.76 174.87 2d7m s ASN 61 N -2.71 3.17 -0.03 0.00 0.01 -0.94 -5.02 114.94 109.43 2d7m s ASN 61 Ca 0.14 -0.51 0.05 0.00 -0.71 0.00 0.00 52.86 51.83 2d7m s ASN 61 Cb -0.04 -0.35 -0.01 0.00 0.41 0.00 0.00 41.25 41.26 2d7m s ASN 61 CO 0.05 0.29 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.13 2d7m s ILE 62 N -0.71 1.43 0.01 0.60 1.01 -1.26 -2.45 121.20 119.83 2d7m s ILE 62 Ca 0.11 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.07 2d7m s ILE 62 Cb -0.10 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 2d7m s ILE 62 CO 0.01 0.41 -0.16 -0.60 0.00 0.00 0.00 174.94 174.60 2d7m s ARG 63 N -0.14 1.17 -0.24 2.79 6.06 0.46 -5.01 118.95 124.03 2d7m s ARG 63 Ca 0.00 -0.67 -0.10 0.00 -2.50 0.00 0.00 55.73 52.46 2d7m s ARG 63 Cb -0.10 -1.16 -0.05 0.00 0.06 0.00 0.00 34.95 33.70 2d7m s ARG 63 CO 0.01 0.31 0.16 0.34 -2.50 0.00 0.00 175.30 173.61 2d7m s ASP 64 N -0.72 6.05 -0.06 -2.12 -1.08 -1.26 -1.80 116.67 115.69 2d7m s ASP 64 Ca 0.05 0.08 -0.03 0.00 -0.52 0.00 0.00 52.55 52.13 2d7m s ASP 64 Cb -0.07 -2.10 -0.27 0.00 -1.46 0.00 0.00 42.92 39.02 2d7m s ASP 64 CO 0.00 0.05 0.62 0.78 0.52 0.00 0.00 175.17 177.15 2d7m h ASN 65 N 7.61 0.39 0.00 -0.34 2.35 -1.90 -3.48 115.58 120.20 2d7m h ASN 65 Ca -0.38 -0.68 0.00 0.00 -0.55 0.00 0.00 56.30 54.69 2d7m h ASN 65 Cb 1.17 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2d7m h ASN 65 CO 0.64 1.59 0.00 0.61 -1.65 0.00 0.00 177.43 178.62 2d7m n GLY 66 N 1.80 3.04 1.31 2.83 0.00 -1.25 -4.84 105.19 108.08 2d7m n GLY 66 Ca -0.23 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 2d7m n GLY 66 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d7m n ASP 67 N 0.19 3.14 -0.25 1.61 2.03 -1.26 -4.75 116.55 117.26 2d7m n ASP 67 Ca 0.00 -2.44 -0.02 0.00 0.52 0.00 0.00 54.79 52.85 2d7m n ASP 67 Cb 0.00 -0.59 -0.00 0.00 -0.72 0.00 0.00 41.12 39.81 2d7m n ASP 67 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d7m n GLY 68 N 0.05 0.35 3.58 0.27 0.00 -1.26 -4.97 105.19 103.21 2d7m n GLY 68 Ca 0.16 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 2d7m n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7m s THR 69 N -2.17 0.00 0.13 2.61 -4.23 -1.23 -1.37 115.64 109.38 2d7m s THR 69 Ca 0.00 -1.43 -0.12 0.00 -1.18 0.00 0.00 61.69 58.97 2d7m s THR 69 Cb -0.00 -2.59 0.01 0.00 1.34 0.00 0.00 72.50 71.26 2d7m s THR 69 CO 0.01 0.00 0.31 -0.31 -0.54 0.00 0.00 174.62 174.08 2d7m s TYR 70 N -3.11 0.07 -0.02 3.99 1.51 -0.05 -2.97 117.35 116.76 2d7m s TYR 70 Ca 0.25 -0.44 0.03 0.00 -1.01 0.00 0.00 57.07 55.90 2d7m s TYR 70 Cb -0.01 0.08 -0.00 0.00 -0.11 0.00 0.00 41.96 41.92 2d7m s TYR 70 CO 0.16 -0.67 -0.11 0.99 -1.11 0.00 0.00 175.55 174.81 2d7m s THR 71 N -3.87 0.95 -0.03 -0.71 2.01 -0.74 -0.81 115.64 112.44 2d7m s THR 71 Ca 0.07 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.62 2d7m s THR 71 Cb 0.03 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.73 2d7m s THR 71 CO -0.08 0.28 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.39 2d7m s VAL 72 N 0.01 0.52 0.05 3.82 1.01 -0.92 -0.40 120.40 124.48 2d7m s VAL 72 Ca -0.01 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2d7m s VAL 72 Cb -0.08 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 2d7m s VAL 72 CO 0.00 0.19 -0.18 -0.94 0.00 0.00 0.00 175.10 174.17 2d7m s SER 73 N 0.49 2.16 0.17 3.32 1.04 -1.02 0.13 113.70 120.00 2d7m s SER 73 Ca -0.06 -0.52 -0.21 0.00 0.48 0.00 0.00 55.95 55.64 2d7m s SER 73 Cb -0.10 -0.16 0.05 0.00 0.10 0.00 0.00 66.02 65.92 2d7m s SER 73 CO 0.00 0.10 0.57 -0.72 0.98 0.00 0.00 173.24 174.17 2d7m s TYR 74 N -0.87 -0.40 -0.36 5.02 1.13 0.99 -2.21 117.35 120.66 2d7m s TYR 74 Ca 0.05 0.13 0.01 0.00 -1.41 0.00 0.00 57.07 55.86 2d7m s TYR 74 Cb -0.09 0.51 0.11 0.00 -1.10 0.00 0.00 41.96 41.39 2d7m s TYR 74 CO 0.02 -0.88 0.12 -1.17 -2.51 0.00 0.00 175.55 171.13 2d7m s LEU 75 N -2.79 3.12 -1.03 -3.49 2.96 -1.26 -0.39 118.68 115.79 2d7m s LEU 75 Ca 0.03 -2.06 -0.24 0.00 -0.22 0.00 0.00 54.13 51.64 2d7m s LEU 75 Cb -0.01 -1.15 -0.06 0.00 0.50 0.00 0.00 46.19 45.47 2d7m s LEU 75 CO -0.09 -0.36 1.94 -2.16 -1.32 0.00 0.00 176.35 174.35 2d7m s PRO 76 N 1.05 2.53 0.11 0.98 0.04 -1.26 -4.83 135.00 133.63 2d7m s PRO 76 Ca 0.12 -0.69 -0.33 0.00 0.04 0.00 0.00 61.00 60.14 2d7m s PRO 76 Cb -0.20 -5.14 -0.13 0.00 0.04 0.00 0.00 34.50 29.07 2d7m s PRO 76 CO -0.14 -3.65 1.57 0.22 0.04 0.00 0.00 177.00 175.04 2d7m h ASP 77 N 10.58 -1.47 -4.16 6.66 1.82 -1.97 -2.47 116.42 125.41 2d7m h ASP 77 Ca 0.15 0.16 -0.45 0.00 -0.39 0.00 0.00 57.03 56.50 2d7m h ASP 77 Cb 0.97 0.55 0.14 0.00 0.68 0.00 0.00 39.33 41.68 2d7m h ASP 77 CO 1.22 -0.54 0.35 -0.04 -1.61 0.00 0.00 179.24 178.62 2d7m s MET 78 N -5.83 0.84 0.05 0.28 -1.94 -1.26 -4.09 119.30 107.36 2d7m s MET 78 Ca -0.16 -0.06 0.08 0.00 -1.71 0.00 0.00 55.69 53.84 2d7m s MET 78 Cb 0.07 -1.84 -0.03 0.00 2.01 0.00 0.00 34.83 35.04 2d7m s MET 78 CO 0.62 -2.33 -0.23 -1.12 -0.01 0.00 0.00 175.02 171.94 2d7m s SER 79 N -4.46 2.78 0.00 3.03 0.01 -1.26 -4.67 113.70 109.13 2d7m s SER 79 Ca 0.68 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.37 2d7m s SER 79 Cb -0.09 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2d7m s SER 79 CO 0.53 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.98 2d7m n GLY 80 N 1.74 0.80 3.54 3.44 0.00 -0.92 -4.84 105.19 108.95 2d7m n GLY 80 Ca -0.17 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2d7m n GLY 80 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d7m s ARG 81 N -2.00 3.31 0.12 1.61 3.52 -1.26 -0.88 118.95 123.37 2d7m s ARG 81 Ca 0.00 -0.19 -0.21 0.00 -0.13 0.00 0.00 55.73 55.20 2d7m s ARG 81 Cb 0.00 -4.11 -0.07 0.00 -1.56 0.00 0.00 34.95 29.21 2d7m s ARG 81 CO 0.00 -1.81 0.64 0.71 -0.81 0.00 0.00 175.30 174.03 2d7m s TYR 82 N 4.84 3.82 -0.44 5.12 1.51 0.39 -4.33 117.35 128.26 2d7m s TYR 82 Ca 0.34 1.38 -0.12 0.00 -1.01 0.00 0.00 57.07 57.66 2d7m s TYR 82 Cb -0.10 -2.58 0.07 0.00 -0.11 0.00 0.00 41.96 39.24 2d7m s TYR 82 CO 0.18 0.54 0.32 0.99 -1.11 0.00 0.00 175.55 176.48 2d7m s THR 83 N -1.17 4.72 -0.47 -0.71 2.01 -1.13 -2.63 115.64 116.25 2d7m s THR 83 Ca 0.33 -1.23 -0.15 0.00 0.31 0.00 0.00 61.69 60.94 2d7m s THR 83 Cb -0.20 -3.85 0.08 0.00 0.01 0.00 0.00 72.50 68.54 2d7m s THR 83 CO 0.21 -0.54 0.40 -0.63 -0.69 0.00 0.00 174.62 173.37 2d7m s ILE 84 N 1.53 5.20 -0.35 1.82 1.01 -1.12 -1.38 121.20 127.92 2d7m s ILE 84 Ca 0.03 -1.09 -0.16 0.00 0.00 0.00 0.00 60.65 59.43 2d7m s ILE 84 Cb -0.24 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 2d7m s ILE 84 CO 0.04 -0.59 0.40 -0.89 0.00 0.00 0.00 174.94 173.90 2d7m s THR 85 N 1.63 5.13 -0.18 2.92 2.01 0.15 -1.68 115.64 125.62 2d7m s THR 85 Ca 0.04 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.10 2d7m s THR 85 Cb -0.25 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 2d7m s THR 85 CO 0.06 -0.14 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.14 2d7m s ILE 86 N 2.10 3.16 -0.04 1.82 1.01 -1.26 -0.83 121.20 127.16 2d7m s ILE 86 Ca 0.13 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2d7m s ILE 86 Cb -0.16 -2.39 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 2d7m s ILE 86 CO 0.12 0.47 -0.16 -0.54 0.00 0.00 0.00 174.94 174.84 2d7m s LYS 87 N 1.01 1.61 -0.21 2.79 1.02 -0.59 -2.78 119.74 122.59 2d7m s LYS 87 Ca -0.00 -0.56 -0.07 0.00 0.02 0.00 0.00 55.97 55.36 2d7m s LYS 87 Cb -0.15 -1.42 -0.03 0.00 -0.52 0.00 0.00 37.83 35.71 2d7m s LYS 87 CO -0.01 0.23 0.05 -0.47 -0.92 0.00 0.00 175.35 174.24 2d7m s TYR 88 N 0.02 3.13 -0.98 3.18 5.04 0.49 -1.22 117.35 127.00 2d7m s TYR 88 Ca -0.03 -0.24 -0.12 0.00 -2.44 0.00 0.00 57.07 54.24 2d7m s TYR 88 Cb -0.11 -2.14 0.12 0.00 0.35 0.00 0.00 41.96 40.19 2d7m s TYR 88 CO 0.02 -0.14 0.31 0.41 -1.34 0.00 0.00 175.55 174.81 2d7m n GLY 89 N 4.25 -0.34 1.07 8.97 0.00 -0.93 0.12 105.19 118.33 2d7m n GLY 89 Ca -0.16 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2d7m n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7m n GLY 90 N -0.75 0.92 2.88 -0.02 0.00 -1.26 -4.96 105.19 101.99 2d7m n GLY 90 Ca 0.06 -0.49 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 2d7m n GLY 90 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d7m s ASP 91 N -2.72 0.51 0.17 1.61 -1.08 0.32 -5.13 116.67 110.36 2d7m s ASP 91 Ca 0.00 -0.02 -0.31 0.00 -0.52 0.00 0.00 52.55 51.70 2d7m s ASP 91 Cb 0.00 0.99 -0.09 0.00 -1.46 0.00 0.00 42.92 42.36 2d7m s ASP 91 CO 0.00 -0.32 1.48 -0.70 0.52 0.00 0.00 175.17 176.15 2d7m s GLU 92 N 2.51 4.26 0.63 4.34 2.12 -1.26 -0.38 118.70 130.91 2d7m s GLU 92 Ca 0.11 2.27 -0.17 0.00 0.36 0.00 0.00 54.97 57.54 2d7m s GLU 92 Cb -0.15 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 2d7m s GLU 92 CO -0.20 -0.51 1.16 0.96 -0.54 0.00 0.00 175.26 176.13 2d7m s ILE 93 N 0.81 2.88 -2.00 -3.70 -4.36 -1.12 -4.87 121.20 108.85 2d7m s ILE 93 Ca 0.66 0.48 0.10 0.00 -0.26 0.00 0.00 60.65 61.63 2d7m s ILE 93 Cb -0.41 -3.08 0.29 0.00 1.25 0.00 0.00 42.46 40.51 2d7m s ILE 93 CO 0.34 -0.19 1.06 -0.81 0.24 0.00 0.00 174.94 175.58 2d7m n PRO 94 N -2.01 0.49 -0.00 0.37 -0.04 -1.26 -1.87 135.00 130.67 2d7m n PRO 94 Ca 0.12 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 2d7m n PRO 94 Cb 0.51 -1.33 -0.09 0.00 -0.04 0.00 0.00 33.50 32.54 2d7m n PRO 94 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d7m n TYR 95 N -0.83 0.00 -3.32 0.54 4.02 -1.26 -4.99 117.16 111.31 2d7m n TYR 95 Ca 0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.67 2d7m n TYR 95 Cb 0.04 -0.17 -0.04 0.00 -0.02 0.00 0.00 39.34 39.15 2d7m n TYR 95 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2d7m s SER 96 N -2.97 6.48 0.42 7.72 0.15 -0.78 -3.83 113.70 120.88 2d7m s SER 96 Ca -0.00 0.78 -0.25 0.00 0.70 0.00 0.00 55.95 57.18 2d7m s SER 96 Cb 0.10 -2.17 -0.08 0.00 -1.71 0.00 0.00 66.02 62.16 2d7m s SER 96 CO 0.57 -0.19 1.18 -2.16 1.20 0.00 0.00 173.24 173.85 2d7m s PRO 97 N -3.43 3.97 -0.56 5.44 0.04 -1.26 -4.88 135.00 134.31 2d7m s PRO 97 Ca 0.45 1.86 -0.25 0.00 0.04 0.00 0.00 61.00 63.10 2d7m s PRO 97 Cb -0.11 -2.62 0.04 0.00 0.04 0.00 0.00 34.50 31.86 2d7m s PRO 97 CO 0.28 -0.40 0.99 -0.06 0.04 0.00 0.00 177.00 177.85 2d7m s PHE 98 N -1.43 2.76 -0.50 0.56 0.08 -0.68 -4.94 117.98 113.83 2d7m s PHE 98 Ca 0.59 0.06 -0.29 0.00 0.12 0.00 0.00 56.93 57.41 2d7m s PHE 98 Cb -0.31 -4.16 0.03 0.00 -0.57 0.00 0.00 43.02 38.01 2d7m s PHE 98 CO 0.39 -1.40 1.21 -0.98 -0.10 0.00 0.00 175.22 174.34 2d7m s ARG 99 N 4.13 3.62 0.06 0.44 1.70 -1.26 -2.79 118.95 124.85 2d7m s ARG 99 Ca 0.32 0.52 0.09 0.00 -0.47 0.00 0.00 55.73 56.19 2d7m s ARG 99 Cb -0.12 -3.97 -0.03 0.00 -0.57 0.00 0.00 34.95 30.26 2d7m s ARG 99 CO 0.20 -1.53 -0.25 0.42 -1.08 0.00 0.00 175.30 173.06 2d7m s ILE 100 N 4.84 2.26 -0.18 4.99 -1.09 -1.08 -4.87 121.20 126.06 2d7m s ILE 100 Ca 0.49 -1.43 -0.01 0.00 -2.23 0.00 0.00 60.65 57.46 2d7m s ILE 100 Cb -0.08 -1.91 -0.00 0.00 -1.58 0.00 0.00 42.46 38.88 2d7m s ILE 100 CO 0.30 0.31 -0.11 -2.28 -1.23 0.00 0.00 174.94 171.93 2d7m s HIS 101 N -0.87 2.86 -0.35 3.97 2.46 -1.26 -0.46 115.29 121.64 2d7m s HIS 101 Ca 0.13 -1.03 -0.12 0.00 0.47 0.00 0.00 55.06 54.51 2d7m s HIS 101 Cb -0.10 -1.98 0.00 0.00 -0.13 0.00 0.00 32.58 30.38 2d7m s HIS 101 CO 0.03 -0.51 0.21 0.00 -2.47 0.00 0.00 174.74 172.00 2d7m s ALA 102 N 1.08 3.36 0.14 1.58 0.00 -0.05 -0.80 121.76 127.07 2d7m s ALA 102 Ca 0.00 -1.53 -0.26 0.00 0.00 0.00 0.00 51.96 50.17 2d7m s ALA 102 Cb -0.15 -2.59 -0.07 0.00 0.00 0.00 0.00 23.12 20.32 2d7m s ALA 102 CO -0.03 -1.14 0.79 -0.51 0.00 0.00 0.00 175.76 174.87 2d7m s LEU 103 N 1.63 4.56 -0.51 0.00 1.43 0.32 -2.16 118.68 123.96 2d7m s LEU 103 Ca 0.04 1.63 -0.27 0.00 -1.03 0.00 0.00 54.13 54.50 2d7m s LEU 103 Cb -0.18 -3.31 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 2d7m s LEU 103 CO 0.08 0.15 1.80 -2.16 0.23 0.00 0.00 176.35 176.45 2d7m s PRO 104 N -0.86 2.93 -0.87 1.29 0.04 -1.26 -0.60 135.00 135.67 2d7m s PRO 104 Ca 0.37 0.89 -0.25 0.00 0.04 0.00 0.00 61.00 62.05 2d7m s PRO 104 Cb -0.23 -4.30 -0.08 0.00 0.04 0.00 0.00 34.50 29.94 2d7m s PRO 104 CO 0.26 -2.35 2.09 0.95 0.04 0.00 0.00 177.00 177.99 2d7m s THR 105 N 8.06 3.31 0.06 1.26 -4.23 -1.26 -4.79 115.64 118.05 2d7m s THR 105 Ca 0.70 -0.26 -0.21 0.00 -1.18 0.00 0.00 61.69 60.74 2d7m s THR 105 Cb -0.16 -3.70 -0.12 0.00 1.34 0.00 0.00 72.50 69.86 2d7m s THR 105 CO 0.26 -0.65 1.48 1.23 -0.54 0.00 0.00 174.62 176.40 2d7m h GLY 106 N 19.37 0.30 0.15 3.99 0.00 -1.96 -3.23 103.07 121.68 2d7m h GLY 106 Ca 0.07 -0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.23 2d7m h GLY 106 CO 1.14 0.20 -0.29 1.29 0.00 0.00 0.00 176.54 178.89 2d7m h ASP 107 N 0.01 -0.90 -0.97 0.19 2.03 -2.03 -3.39 116.42 111.36 2d7m h ASP 107 Ca 0.04 0.14 -0.60 0.00 -0.73 0.00 0.00 57.03 55.89 2d7m h ASP 107 Cb 0.39 0.40 -0.03 0.00 -0.83 0.00 0.00 39.33 39.26 2d7m h ASP 107 CO 0.01 -0.32 1.52 0.00 -1.03 0.00 0.00 179.24 179.42 2d7m n ALA 108 N -2.82 0.86 -0.16 4.15 0.00 -1.22 -4.81 120.51 116.51 2d7m n ALA 108 Ca -0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 53.44 53.11 2d7m n ALA 108 Cb 0.31 -2.62 0.05 0.00 0.00 0.00 0.00 19.45 17.19 2d7m n ALA 108 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d7m h SER 109 N 13.71 0.34 -5.14 0.00 0.87 -1.87 -3.46 113.55 118.00 2d7m h SER 109 Ca -0.22 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 2d7m h SER 109 Cb 1.31 -0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 63.16 2d7m h SER 109 CO 1.12 0.23 0.00 -0.44 -0.53 0.00 0.00 176.83 177.21 2d7m s SER 110 N -5.47 -0.17 0.00 6.23 0.01 -1.26 -5.13 113.70 107.90 2d7m s SER 110 Ca -0.13 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.40 2d7m s SER 110 Cb 0.14 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.98 2d7m s SER 110 CO 0.73 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2d7m n GLY 111 N -0.39 -0.68 3.77 3.44 0.00 -1.26 -5.10 105.19 104.98 2d7m n GLY 111 Ca -0.05 0.40 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 2d7m n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7m s PRO 112 N 0.02 3.69 0.00 1.61 0.04 -1.26 -4.96 135.00 134.14 2d7m s PRO 112 Ca 0.00 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2d7m s PRO 112 Cb 0.00 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2d7m s PRO 112 CO 0.00 -0.60 0.00 0.43 0.04 0.00 0.00 177.00 176.87 2d7m n SER 113 N -0.63 1.05 0.11 6.66 7.64 -1.26 -5.03 113.62 122.16 2d7m n SER 113 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2d7m n SER 113 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2d7m n SER 113 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d7m n SER 114 N -2.35 0.27 0.00 6.43 2.88 -1.26 -5.31 113.62 114.29 2d7m n SER 114 Ca 0.00 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2d7m n SER 114 Cb 0.25 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2d7m n SER 114 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42