#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 2.74 -0.71 1.61 0.01 -1.26 -5.08 113.70 111.01 2d7m s SER 2 Ca 0.00 -0.46 0.04 0.00 1.31 0.00 0.00 55.95 56.84 2d7m s SER 2 Cb 0.00 -0.79 0.17 0.00 0.21 0.00 0.00 66.02 65.61 2d7m s SER 2 CO 0.00 0.21 0.51 -0.94 0.41 0.00 0.00 173.24 173.43 2d7m s SER 3 N -0.06 4.95 0.00 2.44 1.04 -1.26 -4.96 113.70 115.86 2d7m s SER 3 Ca -0.05 -3.75 0.00 0.00 0.48 0.00 0.00 55.95 52.63 2d7m s SER 3 Cb -0.13 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.31 2d7m s SER 3 CO 0.03 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2d7m n GLY 4 N 2.14 3.22 2.98 7.32 0.00 -1.26 -5.16 105.19 114.42 2d7m n GLY 4 Ca 0.18 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2d7m n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7m s SER 5 N 0.00 -0.13 0.19 1.61 0.01 -1.26 -5.12 113.70 109.00 2d7m s SER 5 Ca 0.00 0.29 0.06 0.00 1.31 0.00 0.00 55.95 57.61 2d7m s SER 5 Cb 0.00 0.25 -0.05 0.00 0.21 0.00 0.00 66.02 66.43 2d7m s SER 5 CO 0.00 -0.09 -0.11 -0.44 0.41 0.00 0.00 173.24 173.01 2d7m s SER 6 N 0.52 2.21 0.00 2.44 0.01 -1.26 -4.73 113.70 112.88 2d7m s SER 6 Ca -0.04 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.18 2d7m s SER 6 Cb -0.05 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.10 2d7m s SER 6 CO -0.02 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2d7m n GLY 7 N -0.32 -0.58 2.65 3.44 0.00 -1.26 -5.05 105.19 104.07 2d7m n GLY 7 Ca -0.08 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.35 -3.06 4.61 0.00 -1.26 -5.07 120.51 119.09 2d7m n ALA 8 Ca 0.00 -4.19 -0.12 0.00 0.00 0.00 0.00 53.44 49.13 2d7m n ALA 8 Cb 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.32 -0.12 -0.33 0.00 -0.00 -1.26 -3.33 115.29 108.92 2d7m s HIS 9 Ca 0.30 0.29 0.03 0.00 -0.00 0.00 0.00 55.06 55.68 2d7m s HIS 9 Cb 0.03 0.03 0.10 0.00 -0.00 0.00 0.00 32.58 32.74 2d7m s HIS 9 CO -0.14 -0.14 0.07 0.34 -0.00 0.00 0.00 174.74 174.87 2d7m s ASP 10 N -0.29 4.57 0.57 7.38 -1.08 0.50 -4.89 116.67 123.43 2d7m s ASP 10 Ca -0.04 -2.03 0.28 0.00 -0.52 0.00 0.00 52.55 50.25 2d7m s ASP 10 Cb -0.03 -1.42 1.72 0.00 -1.46 0.00 0.00 42.92 41.73 2d7m s ASP 10 CO 0.01 -0.39 2.22 0.00 0.52 0.00 0.00 175.17 177.52 2d7m h ALA 11 N 7.73 1.52 0.00 3.66 0.00 -1.84 -0.44 119.26 129.88 2d7m h ALA 11 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d7m h ALA 11 Cb 1.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2d7m h ALA 11 CO 0.51 0.03 0.00 0.66 0.00 0.00 0.00 179.25 180.45 2d7m h SER 12 N 0.00 0.00 -0.41 0.00 4.64 -1.92 -1.41 113.55 114.44 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 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2d7m h SER 12 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2d7m n LYS 13 N -2.37 2.34 -3.61 4.77 4.76 -0.17 -4.86 118.16 119.03 2d7m n LYS 13 Ca 0.01 -1.64 -0.36 0.00 -2.87 0.00 0.00 58.31 53.44 2d7m n LYS 13 Cb 0.17 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.78 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 -1.58 5.33 0.11 -0.18 1.01 -0.53 -3.95 120.40 120.61 2d7m s VAL 14 Ca 0.30 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 2d7m s VAL 14 Cb 0.18 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2d7m s VAL 14 CO 0.17 0.35 0.32 -0.60 0.00 0.00 0.00 175.10 175.34 2d7m s ARG 15 N 0.87 3.56 -0.17 2.72 6.06 -0.73 -4.97 118.95 126.28 2d7m s ARG 15 Ca 0.11 -0.21 -0.04 0.00 -2.50 0.00 0.00 55.73 53.10 2d7m s ARG 15 Cb -0.13 -2.92 0.06 0.00 0.06 0.00 0.00 34.95 32.02 2d7m s ARG 15 CO 0.04 0.52 0.06 0.00 -2.50 0.00 0.00 175.30 173.41 2d7m s ALA 16 N -1.60 0.72 -0.18 6.12 0.00 -1.26 -2.77 121.76 122.79 2d7m s ALA 16 Ca 0.39 -0.46 -0.09 0.00 0.00 0.00 0.00 51.96 51.79 2d7m s ALA 16 Cb -0.12 -1.07 0.06 0.00 0.00 0.00 0.00 23.12 21.99 2d7m s ALA 16 CO 0.26 -1.09 0.42 -1.12 0.00 0.00 0.00 175.76 174.22 2d7m s SER 17 N 1.99 -0.49 0.00 0.00 0.01 -1.15 -5.05 113.70 109.01 2d7m s SER 17 Ca 0.01 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.19 2d7m s SER 17 Cb -0.16 0.86 0.00 0.00 0.21 0.00 0.00 66.02 66.92 2d7m s SER 17 CO -0.08 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 173.98 2d7m n GLY 18 N 4.41 -2.31 0.26 3.44 0.00 -1.26 -2.84 105.19 106.88 2d7m n GLY 18 Ca -0.21 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 0.93 0.00 1.61 0.13 -1.97 -3.07 132.00 129.63 2d7m h PRO 19 Ca 0.00 -0.49 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2d7m h PRO 19 Cb 0.00 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.14 2d7m h PRO 19 CO 0.00 1.14 -0.11 0.78 -0.23 0.00 0.00 178.00 179.58 2d7m h GLY 20 N 0.75 0.00 -3.70 1.56 0.00 -1.89 -2.31 103.07 97.48 2d7m h GLY 20 Ca 0.06 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.83 2d7m h GLY 20 CO 0.09 0.00 0.43 1.04 0.00 0.00 0.00 176.54 178.10 2d7m n LEU 21 N -4.18 6.59 -4.65 3.11 4.77 -1.16 -4.97 117.00 116.50 2d7m n LEU 21 Ca -0.03 -4.15 -0.43 0.00 -0.03 0.00 0.00 56.01 51.37 2d7m n LEU 21 Cb 0.19 -0.80 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 2d7m n LEU 21 CO 0.34 1.46 1.02 0.21 -1.33 0.00 0.00 177.39 179.09 2d7m s ASN 22 N -2.10 6.96 0.33 -1.43 2.47 -0.87 -4.73 114.94 115.58 2d7m s ASN 22 Ca 0.58 1.46 0.17 0.00 0.42 0.00 0.00 52.86 55.50 2d7m s ASN 22 Cb 0.47 -2.54 0.41 0.00 -1.45 0.00 0.00 41.25 38.14 2d7m s ASN 22 CO 0.02 -0.78 1.60 0.00 -3.72 0.00 0.00 177.10 174.22 2d7m h ALA 23 N 8.07 0.83 0.00 1.71 0.00 -1.91 -3.01 119.26 124.95 2d7m h ALA 23 Ca -0.23 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2d7m h ALA 23 Cb 1.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2d7m h ALA 23 CO 0.99 0.55 0.00 0.77 0.00 0.00 0.00 179.25 181.55 2d7m h SER 24 N 0.00 0.00 0.00 0.00 0.02 -1.93 -3.44 113.55 108.20 2d7m h SER 24 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d7m h SER 24 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2d7m h SER 24 CO 0.06 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 2d7m n GLY 25 N 0.58 4.09 3.73 -3.77 0.00 -1.14 -5.00 105.19 103.68 2d7m n GLY 25 Ca 0.03 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.39 4.44 -0.35 -0.61 -4.36 0.68 -4.87 121.20 115.74 2d7m s ILE 26 Ca 0.00 -0.49 -0.28 0.00 -0.26 0.00 0.00 60.65 59.62 2d7m s ILE 26 Cb 0.00 -3.00 -0.01 0.00 1.25 0.00 0.00 42.46 40.70 2d7m s ILE 26 CO 0.00 0.38 1.70 -2.16 0.24 0.00 0.00 174.94 175.09 2d7m s PRO 27 N -1.60 3.41 0.91 0.37 0.04 -1.26 -0.73 135.00 136.14 2d7m s PRO 27 Ca 0.21 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 2d7m s PRO 27 Cb -0.12 -4.15 0.14 0.00 0.04 0.00 0.00 34.50 30.41 2d7m s PRO 27 CO 0.11 -1.76 1.09 0.00 0.04 0.00 0.00 177.00 176.48 2d7m s ALA 28 N 6.46 1.45 -1.34 8.56 0.00 0.16 -3.86 121.76 133.19 2d7m s ALA 28 Ca 0.75 -0.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.62 2d7m s ALA 28 Cb -0.20 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.72 2d7m s ALA 28 CO 0.33 -2.44 1.10 -1.13 0.00 0.00 0.00 175.76 173.63 2d7m n SER 29 N -3.95 -4.98 -3.63 0.00 3.41 -0.93 -4.22 113.62 99.32 2d7m n SER 29 Ca 0.07 -0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 57.95 2d7m n SER 29 Cb 0.55 -4.89 -0.07 0.00 -0.26 0.00 0.00 64.21 59.54 2d7m n SER 29 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d7m s LEU 30 N -7.06 -0.77 -0.44 1.04 2.96 -1.25 -3.31 118.68 109.84 2d7m s LEU 30 Ca 0.43 1.45 -0.28 0.00 -0.22 0.00 0.00 54.13 55.52 2d7m s LEU 30 Cb -0.20 2.45 -0.01 0.00 0.50 0.00 0.00 46.19 48.93 2d7m s LEU 30 CO 0.74 -0.25 1.75 -2.16 -1.32 0.00 0.00 176.35 175.12 2d7m s PRO 31 N 0.57 3.13 0.06 0.98 0.04 -1.26 -4.20 135.00 134.32 2d7m s PRO 31 Ca -0.02 1.06 0.07 0.00 0.04 0.00 0.00 61.00 62.15 2d7m s PRO 31 Cb -0.05 -4.24 -0.03 0.00 0.04 0.00 0.00 34.50 30.22 2d7m s PRO 31 CO -0.02 -2.11 -0.16 0.54 0.04 0.00 0.00 177.00 175.28 2d7m s VAL 32 N 7.40 2.95 -0.02 -0.36 0.11 0.29 -4.93 120.40 125.84 2d7m s VAL 32 Ca 0.72 -1.22 -0.02 0.00 -2.93 0.00 0.00 61.98 58.53 2d7m s VAL 32 Cb -0.18 -2.29 0.01 0.00 -1.53 0.00 0.00 36.38 32.40 2d7m s VAL 32 CO 0.29 0.27 0.05 -1.83 -3.33 0.00 0.00 175.10 170.54 2d7m s GLU 33 N -1.67 0.05 0.31 1.54 -1.05 -1.26 -0.10 118.70 116.52 2d7m s GLU 33 Ca 0.16 0.08 0.04 0.00 -0.15 0.00 0.00 54.97 55.09 2d7m s GLU 33 Cb -0.11 0.01 0.04 0.00 -0.44 0.00 0.00 34.13 33.63 2d7m s GLU 33 CO 0.07 -0.02 0.30 1.97 0.95 0.00 0.00 175.26 178.53 2d7m n PHE 34 N 3.13 -1.51 -4.01 4.83 -1.74 0.10 -4.11 117.46 114.15 2d7m n PHE 34 Ca -0.13 -1.25 -0.24 0.00 -0.56 0.00 0.00 57.45 55.27 2d7m n PHE 34 Cb 0.59 -0.27 -0.17 0.00 1.52 0.00 0.00 39.48 41.16 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 -1.35 0.74 -0.77 1.97 2.01 -1.13 -2.70 115.64 114.42 2d7m s THR 35 Ca 0.22 -0.16 -0.09 0.00 0.31 0.00 0.00 61.69 61.98 2d7m s THR 35 Cb -0.02 -0.79 0.20 0.00 0.01 0.00 0.00 72.50 71.90 2d7m s THR 35 CO 0.14 0.30 0.66 -0.63 -0.69 0.00 0.00 174.62 174.41 2d7m s ILE 36 N 1.48 4.88 -0.76 1.82 -1.09 0.11 -2.91 121.20 124.73 2d7m s ILE 36 Ca -0.01 -2.77 -0.24 0.00 -2.23 0.00 0.00 60.65 55.40 2d7m s ILE 36 Cb -0.13 -4.06 0.06 0.00 -1.58 0.00 0.00 42.46 36.75 2d7m s ILE 36 CO -0.04 -0.98 1.17 -1.81 -1.23 0.00 0.00 174.94 172.05 2d7m s ASP 37 N 1.46 6.25 -0.15 3.58 1.01 -1.12 0.31 116.67 128.02 2d7m s ASP 37 Ca 0.19 -0.92 -0.00 0.00 0.71 0.00 0.00 52.55 52.53 2d7m s ASP 37 Cb -0.14 -2.50 0.03 0.00 1.01 0.00 0.00 42.92 41.33 2d7m s ASP 37 CO -0.07 -1.58 -0.08 0.00 0.21 0.00 0.00 175.17 173.65 2d7m s ALA 38 N 4.76 1.52 -0.18 5.23 0.00 0.34 -1.78 121.76 131.65 2d7m s ALA 38 Ca 0.31 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 2d7m s ALA 38 Cb -0.10 -1.05 -0.07 0.00 0.00 0.00 0.00 23.12 21.90 2d7m s ALA 38 CO 0.08 -0.61 -0.21 0.54 0.00 0.00 0.00 175.76 175.56 2d7m n ARG 39 N 4.87 0.51 -0.47 0.00 3.00 -1.13 -3.73 116.66 119.70 2d7m n ARG 39 Ca -0.13 0.40 -0.03 0.00 -0.01 0.00 0.00 57.85 58.08 2d7m n ARG 39 Cb 0.49 -1.59 0.14 0.00 0.00 0.00 0.00 32.46 31.50 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 3.23 0.25 0.55 8.00 -1.26 -4.31 116.55 118.51 2d7m n ASP 40 Ca -0.18 -2.55 0.10 0.00 0.71 0.00 0.00 54.79 52.88 2d7m n ASP 40 Cb 0.47 -0.61 0.70 0.00 -0.02 0.00 0.00 41.12 41.66 2d7m n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7m h ALA 41 N 2.36 1.94 0.00 2.24 0.00 -1.76 -3.23 119.26 120.80 2d7m h ALA 41 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d7m h ALA 41 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2d7m h ALA 41 CO 0.34 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2d7m n GLY 42 N -1.50 0.61 2.74 0.00 0.00 -1.26 -0.37 105.19 105.40 2d7m n GLY 42 Ca -0.02 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 2d7m n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d7m n GLU 43 N -0.52 3.64 0.00 1.61 0.28 -1.21 -4.98 120.64 119.46 2d7m n GLU 43 Ca 0.00 -4.36 0.00 0.00 -0.16 0.00 0.00 57.16 52.64 2d7m n GLU 43 Cb 0.00 -2.30 0.00 0.00 1.43 0.00 0.00 31.44 30.57 2d7m n GLU 43 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d7m n GLY 44 N -0.35 5.46 3.15 -1.84 0.00 -1.26 -5.01 105.19 105.32 2d7m n GLY 44 Ca 0.43 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 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 1.92 0.23 0.99 0.05 -1.26 -4.86 118.68 115.75 2d7m s LEU 45 Ca 0.00 -0.45 -0.30 0.00 0.05 0.00 0.00 54.13 53.44 2d7m s LEU 45 Cb 0.00 -1.16 -0.09 0.00 -2.05 0.00 0.00 46.19 42.89 2d7m s LEU 45 CO 0.00 0.12 1.04 -0.22 -0.55 0.00 0.00 176.35 176.74 2d7m s LEU 46 N 0.41 4.57 0.02 1.48 2.96 -1.26 -2.08 118.68 124.77 2d7m s LEU 46 Ca -0.15 2.10 0.05 0.00 -0.22 0.00 0.00 54.13 55.91 2d7m s LEU 46 Cb -0.16 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.89 2d7m s LEU 46 CO 0.06 -0.06 -0.16 0.42 -1.32 0.00 0.00 176.35 175.30 2d7m s THR 47 N -0.89 1.24 -0.01 3.68 -4.23 -0.33 -5.00 115.64 110.11 2d7m s THR 47 Ca 0.45 -0.87 0.03 0.00 -1.18 0.00 0.00 61.69 60.12 2d7m s THR 47 Cb -0.29 -1.08 -0.01 0.00 1.34 0.00 0.00 72.50 72.47 2d7m s THR 47 CO 0.36 0.19 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.84 2d7m s VAL 48 N -0.61 0.86 -0.04 2.29 1.01 -1.26 -2.13 120.40 120.52 2d7m s VAL 48 Ca 0.05 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2d7m s VAL 48 Cb -0.07 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.61 2d7m s VAL 48 CO 0.00 0.25 0.09 -1.58 0.00 0.00 0.00 175.10 173.86 2d7m s GLN 49 N -0.18 0.02 -0.10 2.72 0.74 -0.61 -4.90 119.66 117.35 2d7m s GLN 49 Ca 0.03 0.30 0.03 0.00 0.05 0.00 0.00 55.36 55.77 2d7m s GLN 49 Cb -0.05 -0.23 0.00 0.00 1.10 0.00 0.00 33.01 33.83 2d7m s GLN 49 CO -0.00 -0.18 -0.20 0.42 -0.55 0.00 0.00 175.29 174.77 2d7m s ILE 50 N 1.24 1.80 -0.26 -2.34 1.01 -1.26 -0.09 121.20 121.30 2d7m s ILE 50 Ca -0.08 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.70 2d7m s ILE 50 Cb -0.12 -1.58 0.04 0.00 0.01 0.00 0.00 42.46 40.80 2d7m s ILE 50 CO -0.04 0.50 -0.06 -0.76 0.00 0.00 0.00 174.94 174.58 2d7m s LEU 51 N 0.50 3.32 1.00 2.97 1.43 -0.80 -0.51 118.68 126.59 2d7m s LEU 51 Ca -0.16 -1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 51.74 2d7m s LEU 51 Cb -0.17 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 2d7m s LEU 51 CO 0.06 -0.16 -0.55 -0.90 0.23 0.00 0.00 176.35 175.03 2d7m n ASP 52 N 4.62 -4.15 0.00 2.29 5.68 -0.40 -2.86 116.55 121.73 2d7m n ASP 52 Ca -0.16 0.16 0.03 0.00 -0.50 0.00 0.00 54.79 54.31 2d7m n ASP 52 Cb 0.46 -0.85 0.15 0.00 -1.14 0.00 0.00 41.12 39.74 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 0.97 0.49 -0.08 0.11 -0.04 -1.26 -2.26 135.00 132.93 2d7m n PRO 53 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.39 2d7m n PRO 53 Cb 0.59 -1.16 -0.12 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.66 1.44 0.00 0.54 1.02 -1.26 -4.92 120.64 116.80 2d7m n GLU 54 Ca 0.04 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2d7m n GLU 54 Cb 0.02 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 2.06 1.25 3.15 0.62 0.00 -0.96 -5.15 105.19 106.16 2d7m n GLY 55 Ca -0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.06 0.77 0.24 1.61 -0.14 -1.26 -4.97 119.74 115.93 2d7m s LYS 56 Ca 0.00 -1.01 -0.30 0.00 -1.36 0.00 0.00 55.97 53.30 2d7m s LYS 56 Cb 0.00 -0.56 -0.09 0.00 -1.68 0.00 0.00 37.83 35.50 2d7m s LYS 56 CO 0.00 0.10 1.27 -1.25 -0.76 0.00 0.00 175.35 174.72 2d7m s PRO 57 N -2.22 4.42 0.46 -1.68 0.04 -1.26 -1.27 135.00 133.49 2d7m s PRO 57 Ca -0.00 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.14 2d7m s PRO 57 Cb -0.06 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 31.36 2d7m s PRO 57 CO 0.01 -0.16 0.43 1.63 0.04 0.00 0.00 177.00 178.94 2d7m n LYS 58 N 1.97 0.78 -3.81 4.56 4.76 0.34 -4.85 118.16 121.90 2d7m n LYS 58 Ca 0.03 -2.80 -0.36 0.00 -2.87 0.00 0.00 58.31 52.32 2d7m n LYS 58 Cb 0.43 0.17 -0.13 0.00 -1.84 0.00 0.00 35.03 33.66 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 -3.96 3.44 0.13 1.97 2.47 -1.26 -4.74 119.74 117.78 2d7m s LYS 59 Ca 0.32 -0.61 0.07 0.00 -1.56 0.00 0.00 55.97 54.20 2d7m s LYS 59 Cb -0.03 -3.21 -0.04 0.00 -1.46 0.00 0.00 37.83 33.10 2d7m s LYS 59 CO 0.21 -0.24 -0.17 0.00 0.16 0.00 0.00 175.35 175.31 2d7m s ALA 60 N 1.54 1.67 0.09 3.13 0.00 -1.26 -4.44 121.76 122.48 2d7m s ALA 60 Ca 0.05 -1.31 0.10 0.00 0.00 0.00 0.00 51.96 50.81 2d7m s ALA 60 Cb -0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2d7m s ALA 60 CO 0.01 0.20 -0.26 -0.80 0.00 0.00 0.00 175.76 174.90 2d7m s ASN 61 N -2.33 3.26 0.01 0.00 0.01 -0.69 -5.01 114.94 110.19 2d7m s ASN 61 Ca 0.09 -0.67 0.05 0.00 -0.71 0.00 0.00 52.86 51.62 2d7m s ASN 61 Cb -0.07 -0.26 -0.02 0.00 0.41 0.00 0.00 41.25 41.32 2d7m s ASN 61 CO 0.04 0.22 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.07 2d7m s ILE 62 N -0.94 1.16 0.12 0.60 1.01 -1.26 -2.41 121.20 119.48 2d7m s ILE 62 Ca 0.13 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 60.08 2d7m s ILE 62 Cb -0.10 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2d7m s ILE 62 CO 0.04 0.21 -0.19 -0.60 0.00 0.00 0.00 174.94 174.40 2d7m s ARG 63 N -0.65 1.13 -0.25 2.79 3.52 0.10 -4.99 118.95 120.60 2d7m s ARG 63 Ca 0.04 -1.22 -0.04 0.00 -0.13 0.00 0.00 55.73 54.39 2d7m s ARG 63 Cb -0.06 -1.29 0.01 0.00 -1.56 0.00 0.00 34.95 32.05 2d7m s ARG 63 CO 0.00 0.28 -0.02 0.16 -0.81 0.00 0.00 175.30 174.91 2d7m s ASP 64 N -2.16 4.50 -0.11 -2.12 1.47 -1.26 -3.05 116.67 113.95 2d7m s ASP 64 Ca 0.09 -0.67 -0.14 0.00 1.18 0.00 0.00 52.55 53.01 2d7m s ASP 64 Cb -0.08 -1.74 -0.27 0.00 -0.34 0.00 0.00 42.92 40.49 2d7m s ASP 64 CO 0.05 -0.11 0.51 0.78 0.68 0.00 0.00 175.17 177.08 2d7m h ASN 65 N 8.10 0.40 0.00 2.11 2.35 -1.92 -3.49 115.58 123.13 2d7m h ASN 65 Ca -0.35 -0.86 0.00 0.00 -0.55 0.00 0.00 56.30 54.53 2d7m h ASN 65 Cb 1.13 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.37 2d7m h ASN 65 CO 0.59 1.69 0.00 0.61 -1.65 0.00 0.00 177.43 178.67 2d7m n GLY 66 N 1.79 3.26 1.11 2.83 0.00 -1.25 -4.85 105.19 108.08 2d7m n GLY 66 Ca -0.27 0.00 -0.02 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 0.00 2.77 0.00 1.61 2.03 -1.26 -4.76 116.55 116.94 2d7m n ASP 67 Ca 0.00 -2.36 0.00 0.00 0.52 0.00 0.00 54.79 52.95 2d7m n ASP 67 Cb 0.00 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 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 0.11 0.55 3.40 0.27 0.00 -1.26 -4.95 105.19 103.31 2d7m n GLY 68 Ca 0.12 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.00 0.00 0.15 2.61 -4.23 -1.24 0.13 115.64 111.05 2d7m s THR 69 Ca 0.00 -1.73 -0.14 0.00 -1.18 0.00 0.00 61.69 58.64 2d7m s THR 69 Cb 0.00 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.37 2d7m s THR 69 CO 0.00 0.00 0.38 -0.31 -0.54 0.00 0.00 174.62 174.15 2d7m s TYR 70 N -3.62 0.01 -0.03 3.99 1.51 0.15 -3.07 117.35 116.28 2d7m s TYR 70 Ca 0.33 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 56.05 2d7m s TYR 70 Cb 0.02 0.18 0.01 0.00 -0.11 0.00 0.00 41.96 42.05 2d7m s TYR 70 CO 0.17 -0.74 -0.09 0.99 -1.11 0.00 0.00 175.55 174.77 2d7m s THR 71 N -3.87 0.80 -0.02 -0.71 2.01 -1.17 0.09 115.64 112.77 2d7m s THR 71 Ca 0.08 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.76 2d7m s THR 71 Cb 0.02 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 71.80 2d7m s THR 71 CO -0.07 0.26 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.33 2d7m s VAL 72 N 0.33 0.80 0.08 3.82 1.01 -1.10 0.02 120.40 125.37 2d7m s VAL 72 Ca -0.05 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.60 2d7m s VAL 72 Cb -0.10 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2d7m s VAL 72 CO 0.01 0.24 -0.20 -0.94 0.00 0.00 0.00 175.10 174.21 2d7m s SER 73 N 0.03 2.36 0.18 3.32 1.04 -1.01 -0.72 113.70 118.90 2d7m s SER 73 Ca -0.00 -0.61 -0.21 0.00 0.48 0.00 0.00 55.95 55.60 2d7m s SER 73 Cb -0.07 -0.15 0.05 0.00 0.10 0.00 0.00 66.02 65.96 2d7m s SER 73 CO 0.00 0.07 0.59 -0.72 0.98 0.00 0.00 173.24 174.16 2d7m s TYR 74 N -1.04 -0.37 -0.36 5.02 1.13 0.85 -1.70 117.35 120.88 2d7m s TYR 74 Ca 0.05 0.08 0.02 0.00 -1.41 0.00 0.00 57.07 55.82 2d7m s TYR 74 Cb -0.09 0.52 0.11 0.00 -1.10 0.00 0.00 41.96 41.40 2d7m s TYR 74 CO 0.03 -0.91 0.12 -1.17 -2.51 0.00 0.00 175.55 171.11 2d7m s LEU 75 N -2.81 3.37 -1.17 -3.49 2.96 -1.26 -0.55 118.68 115.73 2d7m s LEU 75 Ca 0.04 -2.13 -0.23 0.00 -0.22 0.00 0.00 54.13 51.60 2d7m s LEU 75 Cb -0.02 -1.23 -0.09 0.00 0.50 0.00 0.00 46.19 45.36 2d7m s LEU 75 CO -0.08 -0.36 1.94 -2.16 -1.32 0.00 0.00 176.35 174.37 2d7m s PRO 76 N 0.96 2.49 0.14 0.98 0.04 -1.26 -4.80 135.00 133.56 2d7m s PRO 76 Ca 0.12 -1.11 -0.24 0.00 0.04 0.00 0.00 61.00 59.81 2d7m s PRO 76 Cb -0.20 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.11 2d7m s PRO 76 CO -0.12 -3.95 1.62 0.22 0.04 0.00 0.00 177.00 174.80 2d7m h ASP 77 N 9.83 -0.91 -4.42 6.66 1.82 -1.96 -2.47 116.42 124.97 2d7m h ASP 77 Ca 0.21 0.14 -0.47 0.00 -0.39 0.00 0.00 57.03 56.52 2d7m h ASP 77 Cb 0.94 0.40 0.09 0.00 0.68 0.00 0.00 39.33 41.44 2d7m h ASP 77 CO 1.22 -0.32 0.38 -0.04 -1.61 0.00 0.00 179.24 178.86 2d7m s MET 78 N -6.03 2.28 0.11 0.28 -1.94 -1.26 -4.21 119.30 108.53 2d7m s MET 78 Ca -0.15 0.15 0.09 0.00 -1.71 0.00 0.00 55.69 54.08 2d7m s MET 78 Cb 0.11 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.90 2d7m s MET 78 CO 0.67 -1.36 -0.22 -1.54 -0.01 0.00 0.00 175.02 172.57 2d7m s SER 79 N -4.50 3.64 0.00 3.03 1.04 -1.26 -4.73 113.70 110.92 2d7m s SER 79 Ca 0.60 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2d7m s SER 79 Cb -0.11 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.58 2d7m s SER 79 CO 0.49 0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.51 2d7m n GLY 80 N 0.99 0.84 3.50 7.32 0.00 -1.06 -4.76 105.19 112.02 2d7m n GLY 80 Ca -0.17 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.67 3.26 0.15 1.61 3.52 -1.26 -0.11 118.95 124.45 2d7m s ARG 81 Ca 0.00 -0.44 -0.21 0.00 -0.13 0.00 0.00 55.73 54.95 2d7m s ARG 81 Cb 0.00 -4.10 -0.08 0.00 -1.56 0.00 0.00 34.95 29.22 2d7m s ARG 81 CO 0.00 -1.55 0.68 0.71 -0.81 0.00 0.00 175.30 174.33 2d7m s TYR 82 N 3.90 3.78 -0.48 5.12 1.51 0.99 -4.30 117.35 127.87 2d7m s TYR 82 Ca 0.27 1.41 -0.13 0.00 -1.01 0.00 0.00 57.07 57.61 2d7m s TYR 82 Cb -0.14 -2.61 0.10 0.00 -0.11 0.00 0.00 41.96 39.20 2d7m s TYR 82 CO 0.17 0.48 0.39 0.99 -1.11 0.00 0.00 175.55 176.46 2d7m s THR 83 N -1.27 4.78 -0.47 -0.71 2.01 -1.14 -2.86 115.64 115.99 2d7m s THR 83 Ca 0.36 -1.43 -0.16 0.00 0.31 0.00 0.00 61.69 60.77 2d7m s THR 83 Cb -0.20 -3.99 0.06 0.00 0.01 0.00 0.00 72.50 68.38 2d7m s THR 83 CO 0.22 -0.69 0.41 -0.63 -0.69 0.00 0.00 174.62 173.23 2d7m s ILE 84 N 1.52 5.20 -0.38 1.82 1.01 -1.18 -1.90 121.20 127.29 2d7m s ILE 84 Ca 0.04 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 2d7m s ILE 84 Cb -0.26 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.10 2d7m s ILE 84 CO 0.03 -0.56 0.32 -0.89 0.00 0.00 0.00 174.94 173.84 2d7m s THR 85 N 1.76 5.21 -0.21 2.92 2.01 0.87 -1.70 115.64 126.51 2d7m s THR 85 Ca 0.06 -0.31 -0.04 0.00 0.31 0.00 0.00 61.69 61.70 2d7m s THR 85 Cb -0.23 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 2d7m s THR 85 CO 0.08 -0.19 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.16 2d7m s ILE 86 N 1.86 3.61 -0.05 1.82 1.01 -1.26 -1.58 121.20 126.61 2d7m s ILE 86 Ca 0.08 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.35 2d7m s ILE 86 Cb -0.18 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.66 2d7m s ILE 86 CO 0.11 0.42 -0.17 -0.54 0.00 0.00 0.00 174.94 174.77 2d7m s LYS 87 N 1.25 1.81 -0.20 2.79 1.02 -0.91 -2.18 119.74 123.33 2d7m s LYS 87 Ca 0.03 -0.59 -0.05 0.00 0.02 0.00 0.00 55.97 55.39 2d7m s LYS 87 Cb -0.14 -1.55 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 2d7m s LYS 87 CO -0.00 0.20 0.00 -0.47 -0.92 0.00 0.00 175.35 174.16 2d7m s TYR 88 N 0.15 3.04 -0.23 3.18 5.04 0.11 -1.18 117.35 127.46 2d7m s TYR 88 Ca -0.06 -0.44 0.00 0.00 -2.44 0.00 0.00 57.07 54.13 2d7m s TYR 88 Cb -0.12 -2.08 0.00 0.00 0.35 0.00 0.00 41.96 40.10 2d7m s TYR 88 CO 0.03 -0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.42 2d7m n GLY 89 N 4.21 -0.34 0.68 8.97 0.00 -0.88 0.38 105.19 118.21 2d7m n GLY 89 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.45 1.04 2.81 -0.02 0.00 -1.26 -4.62 105.19 102.69 2d7m n GLY 90 Ca -0.03 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 2d7m n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7m s ASP 91 N -2.42 1.06 0.03 1.61 1.11 0.16 -4.66 116.67 113.56 2d7m s ASP 91 Ca 0.00 -0.28 -0.30 0.00 0.18 0.00 0.00 52.55 52.14 2d7m s ASP 91 Cb 0.00 0.70 -0.07 0.00 1.07 0.00 0.00 42.92 44.62 2d7m s ASP 91 CO 0.00 -0.34 1.61 -0.70 1.18 0.00 0.00 175.17 176.92 2d7m s GLU 92 N 2.42 4.21 0.70 8.23 2.12 -1.26 -0.71 118.70 134.40 2d7m s GLU 92 Ca 0.10 2.24 -0.16 0.00 0.36 0.00 0.00 54.97 57.50 2d7m s GLU 92 Cb -0.15 -3.68 -0.01 0.00 0.26 0.00 0.00 34.13 30.55 2d7m s GLU 92 CO -0.22 -0.73 0.88 0.44 -0.54 0.00 0.00 175.26 175.10 2d7m n ILE 93 N 4.88 2.83 0.98 -3.70 -5.35 -0.93 -4.83 119.36 113.23 2d7m n ILE 93 Ca 0.16 -0.40 0.05 0.00 -0.27 0.00 0.00 62.75 62.29 2d7m n ILE 93 Cb 0.42 -1.04 0.32 0.00 -1.74 0.00 0.00 39.64 37.60 2d7m n ILE 93 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2d7m n PRO 94 N -1.48 0.49 -0.01 6.28 -0.04 -1.26 -1.95 135.00 137.03 2d7m n PRO 94 Ca 0.13 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.67 2d7m n PRO 94 Cb 0.49 -1.34 -0.12 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.84 0.00 -3.26 0.54 4.02 -1.26 -4.99 117.16 111.37 2d7m n TYR 95 Ca 0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.67 2d7m n TYR 95 Cb 0.04 -0.31 -0.04 0.00 -0.02 0.00 0.00 39.34 39.01 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 -3.63 6.51 0.39 7.72 0.15 -0.82 -3.81 113.70 120.21 2d7m s SER 96 Ca -0.04 0.85 -0.26 0.00 0.70 0.00 0.00 55.95 57.20 2d7m s SER 96 Cb 0.10 -2.20 -0.09 0.00 -1.71 0.00 0.00 66.02 62.13 2d7m s SER 96 CO 0.66 -0.21 1.19 -2.16 1.20 0.00 0.00 173.24 173.93 2d7m s PRO 97 N -3.43 4.11 -0.52 5.44 0.04 -1.26 -4.87 135.00 134.50 2d7m s PRO 97 Ca 0.46 1.91 -0.25 0.00 0.04 0.00 0.00 61.00 63.17 2d7m s PRO 97 Cb -0.11 -2.75 0.04 0.00 0.04 0.00 0.00 34.50 31.71 2d7m s PRO 97 CO 0.28 -0.29 0.94 -0.06 0.04 0.00 0.00 177.00 177.90 2d7m s PHE 98 N -1.35 2.83 -0.78 0.56 0.08 -0.69 -4.93 117.98 113.71 2d7m s PHE 98 Ca 0.55 0.12 -0.26 0.00 0.12 0.00 0.00 56.93 57.46 2d7m s PHE 98 Cb -0.32 -4.04 0.03 0.00 -0.57 0.00 0.00 43.02 38.11 2d7m s PHE 98 CO 0.41 -1.27 1.35 -0.98 -0.10 0.00 0.00 175.22 174.63 2d7m s ARG 99 N 3.90 3.21 -0.11 0.44 1.70 -1.26 -3.09 118.95 123.73 2d7m s ARG 99 Ca 0.33 -0.32 0.00 0.00 -0.47 0.00 0.00 55.73 55.27 2d7m s ARG 99 Cb -0.12 -4.38 -0.02 0.00 -0.57 0.00 0.00 34.95 29.86 2d7m s ARG 99 CO 0.22 -2.21 -0.12 0.42 -1.08 0.00 0.00 175.30 172.52 2d7m s ILE 100 N 5.90 3.18 -0.17 4.99 -1.09 -1.14 -4.89 121.20 127.99 2d7m s ILE 100 Ca 0.39 -0.63 -0.08 0.00 -2.23 0.00 0.00 60.65 58.10 2d7m s ILE 100 Cb -0.07 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 2d7m s ILE 100 CO 0.11 0.54 0.10 -2.28 -1.23 0.00 0.00 174.94 172.18 2d7m s HIS 101 N 0.04 3.38 -0.14 3.97 2.46 -1.26 -0.00 115.29 123.73 2d7m s HIS 101 Ca -0.04 0.27 -0.04 0.00 0.47 0.00 0.00 55.06 55.73 2d7m s HIS 101 Cb -0.14 -2.06 -0.03 0.00 -0.13 0.00 0.00 32.58 30.22 2d7m s HIS 101 CO 0.04 0.35 -0.01 0.00 -2.47 0.00 0.00 174.74 172.66 2d7m s ALA 102 N -0.02 3.17 -0.03 1.58 0.00 0.84 -0.23 121.76 127.08 2d7m s ALA 102 Ca 0.08 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2d7m s ALA 102 Cb -0.12 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2d7m s ALA 102 CO 0.00 0.33 -0.02 -0.51 0.00 0.00 0.00 175.76 175.56 2d7m s LEU 103 N -0.03 3.41 -0.54 0.00 1.43 0.09 -2.57 118.68 120.47 2d7m s LEU 103 Ca 0.03 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.85 2d7m s LEU 103 Cb -0.13 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2d7m s LEU 103 CO 0.02 0.31 1.82 -2.16 0.23 0.00 0.00 176.35 176.57 2d7m s PRO 104 N -1.30 2.83 -0.23 1.29 0.04 -1.26 -0.66 135.00 135.71 2d7m s PRO 104 Ca 0.17 0.79 -0.10 0.00 0.04 0.00 0.00 61.00 61.90 2d7m s PRO 104 Cb -0.11 -4.32 -0.05 0.00 0.04 0.00 0.00 34.50 30.05 2d7m s PRO 104 CO 0.07 -2.48 0.14 0.95 0.04 0.00 0.00 177.00 175.73 2d7m s THR 105 N 8.38 5.23 0.00 1.26 -4.23 -1.26 -4.96 115.64 120.06 2d7m s THR 105 Ca 0.69 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.34 2d7m s THR 105 Cb -0.15 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.26 2d7m s THR 105 CO 0.24 0.36 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 2d7m n GLY 106 N 4.23 -1.90 0.14 3.99 0.00 -1.26 -4.64 105.19 105.75 2d7m n GLY 106 Ca -0.15 0.95 -0.21 0.00 0.00 0.00 0.00 46.02 46.62 2d7m n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d7m h ASP 107 N 0.00 0.64 0.00 1.61 3.32 -2.04 -3.42 116.42 116.54 2d7m h ASP 107 Ca 0.00 -0.86 -0.04 0.00 0.02 0.00 0.00 57.03 56.15 2d7m h ASP 107 Cb 0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2d7m h ASP 107 CO 0.00 1.44 -1.10 0.00 -1.72 0.00 0.00 179.24 177.87 2d7m n ALA 108 N -2.66 0.98 -2.44 3.45 0.00 -1.26 -5.05 120.51 113.53 2d7m n ALA 108 Ca -0.13 -0.82 -0.18 0.00 0.00 0.00 0.00 53.44 52.31 2d7m n ALA 108 Cb 0.86 0.05 -0.11 0.00 0.00 0.00 0.00 19.45 20.25 2d7m n ALA 108 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d7m s SER 109 N -6.04 2.19 -0.22 0.00 0.01 -1.26 -5.14 113.70 103.24 2d7m s SER 109 Ca -0.29 -0.87 -0.07 0.00 1.31 0.00 0.00 55.95 56.03 2d7m s SER 109 Cb 0.05 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 2d7m s SER 109 CO 0.42 -0.15 0.05 -0.55 0.41 0.00 0.00 173.24 173.43 2d7m s SER 110 N -2.69 5.21 0.00 2.44 0.15 -1.26 -4.51 113.70 113.05 2d7m s SER 110 Ca 0.13 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2d7m s SER 110 Cb -0.04 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2d7m s SER 110 CO 0.04 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2d7m n GLY 111 N 4.37 2.37 3.77 9.45 0.00 -1.26 -5.03 105.19 118.85 2d7m n GLY 111 Ca -0.16 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 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 -4.41 4.40 0.04 1.61 0.04 -1.21 -5.05 135.00 130.43 2d7m s PRO 112 Ca 0.00 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.15 2d7m s PRO 112 Cb 0.00 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 2d7m s PRO 112 CO 0.00 -0.08 -0.19 0.45 0.04 0.00 0.00 177.00 177.22 2d7m s SER 113 N -0.70 3.71 0.26 6.66 0.15 -1.26 -5.02 113.70 117.50 2d7m s SER 113 Ca 0.49 -0.45 -0.06 0.00 0.70 0.00 0.00 55.95 56.63 2d7m s SER 113 Cb -0.36 -0.57 0.50 0.00 -1.71 0.00 0.00 66.02 63.88 2d7m s SER 113 CO 0.47 0.26 1.61 0.28 1.20 0.00 0.00 173.24 177.06 2d7m h SER 114 N 4.58 -0.48 0.00 5.45 0.02 -2.06 -3.54 113.55 117.52 2d7m h SER 114 Ca -0.47 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2d7m h SER 114 Cb 1.15 0.42 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2d7m h SER 114 CO 0.47 -0.24 0.00 0.61 -1.14 0.00 0.00 176.83 176.53