#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 0.46 0.21 1.61 0.01 -1.26 -5.05 113.70 109.68 2d7m s SER 2 Ca 0.00 -0.46 -0.11 0.00 1.31 0.00 0.00 55.95 56.69 2d7m s SER 2 Cb 0.00 0.06 0.29 0.00 0.21 0.00 0.00 66.02 66.58 2d7m s SER 2 CO 0.00 -0.23 1.68 -1.28 0.41 0.00 0.00 173.24 173.83 2d7m h SER 3 N 4.77 -0.15 0.00 2.44 0.87 -2.05 -3.48 113.55 115.95 2d7m h SER 3 Ca -0.33 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2d7m h SER 3 Cb 1.21 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2d7m h SER 3 CO 0.42 -0.06 0.00 0.61 -0.53 0.00 0.00 176.83 177.27 2d7m n GLY 4 N -1.34 1.42 3.03 5.77 0.00 -1.26 -4.98 105.19 107.82 2d7m n GLY 4 Ca 0.09 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.00 5.03 -0.28 1.61 0.01 -1.26 -5.02 113.70 109.78 2d7m s SER 5 Ca 0.00 -3.18 -0.14 0.00 1.31 0.00 0.00 55.95 53.94 2d7m s SER 5 Cb 0.00 -1.77 0.09 0.00 0.21 0.00 0.00 66.02 64.55 2d7m s SER 5 CO 0.00 -0.26 0.67 -0.44 0.41 0.00 0.00 173.24 173.62 2d7m s SER 6 N -0.03 -0.98 -0.41 2.44 0.01 -1.26 -5.07 113.70 108.40 2d7m s SER 6 Ca 0.20 1.52 0.08 0.00 1.31 0.00 0.00 55.95 59.05 2d7m s SER 6 Cb -0.18 1.60 0.36 0.00 0.21 0.00 0.00 66.02 68.01 2d7m s SER 6 CO -0.06 -0.23 1.30 0.61 0.41 0.00 0.00 173.24 175.27 2d7m n GLY 7 N 4.60 1.03 3.32 3.44 0.00 -1.26 -5.06 105.19 111.27 2d7m n GLY 7 Ca -0.18 -0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.40 4.30 -3.16 4.61 0.00 -1.26 -4.98 120.51 119.62 2d7m n ALA 8 Ca -0.03 -4.68 -0.13 0.00 0.00 0.00 0.00 53.44 48.61 2d7m n ALA 8 Cb 0.81 -2.46 -0.12 0.00 0.00 0.00 0.00 19.45 17.68 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 -1.38 -0.24 -0.43 0.00 -0.00 -1.26 -3.74 115.29 108.24 2d7m s HIS 9 Ca 0.31 0.59 0.03 0.00 -0.00 0.00 0.00 55.06 55.99 2d7m s HIS 9 Cb -0.09 0.07 0.12 0.00 -0.00 0.00 0.00 32.58 32.68 2d7m s HIS 9 CO -0.07 -0.12 0.17 0.34 -0.00 0.00 0.00 174.74 175.06 2d7m s ASP 10 N 0.23 4.38 0.56 7.38 -1.08 -0.37 -4.91 116.67 122.86 2d7m s ASP 10 Ca -0.01 -2.57 0.25 0.00 -0.52 0.00 0.00 52.55 49.71 2d7m s ASP 10 Cb -0.02 -1.51 1.50 0.00 -1.46 0.00 0.00 42.92 41.43 2d7m s ASP 10 CO -0.01 -0.30 2.07 0.00 0.52 0.00 0.00 175.17 177.45 2d7m h ALA 11 N 7.04 2.07 0.00 3.66 0.00 -1.83 0.81 119.26 131.00 2d7m h ALA 11 Ca -0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2d7m h ALA 11 Cb 0.95 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d7m h ALA 11 CO 0.59 -0.37 -0.02 0.77 0.00 0.00 0.00 179.25 180.22 2d7m h SER 12 N 0.00 0.00 -0.14 0.00 0.02 -1.91 -0.70 113.55 110.81 2d7m h SER 12 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2d7m h SER 12 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2d7m h SER 12 CO -0.00 0.02 0.00 0.29 -1.14 0.00 0.00 176.83 176.00 2d7m n LYS 13 N -3.42 1.87 -4.00 3.45 4.76 0.28 -4.81 118.16 116.28 2d7m n LYS 13 Ca -0.02 -0.74 -0.35 0.00 -2.87 0.00 0.00 58.31 54.33 2d7m n LYS 13 Cb 0.13 -1.61 -0.10 0.00 -1.84 0.00 0.00 35.03 31.61 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 -1.47 4.71 -0.17 -0.18 1.01 -0.27 -4.28 120.40 119.75 2d7m s VAL 14 Ca 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2d7m s VAL 14 Cb 0.09 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2d7m s VAL 14 CO 0.04 0.45 0.10 -0.13 0.00 0.00 0.00 175.10 175.56 2d7m s ARG 15 N 0.49 3.88 -0.23 2.72 1.81 -1.01 -5.01 118.95 121.59 2d7m s ARG 15 Ca 0.03 -0.26 -0.01 0.00 -1.72 0.00 0.00 55.73 53.76 2d7m s ARG 15 Cb -0.13 -3.25 0.02 0.00 -0.45 0.00 0.00 34.95 31.14 2d7m s ARG 15 CO 0.01 0.41 -0.08 0.00 -0.68 0.00 0.00 175.30 174.96 2d7m s ALA 16 N 0.00 2.66 0.05 2.13 0.00 -1.26 -2.02 121.76 123.32 2d7m s ALA 16 Ca 0.08 -1.40 -0.11 0.00 0.00 0.00 0.00 51.96 50.53 2d7m s ALA 16 Cb -0.12 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.40 2d7m s ALA 16 CO 0.00 -0.71 0.25 -1.12 0.00 0.00 0.00 175.76 174.18 2d7m s SER 17 N 1.33 -0.03 0.00 0.00 0.01 -1.01 -5.04 113.70 108.97 2d7m s SER 17 Ca 0.01 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2d7m s SER 17 Cb -0.16 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.40 2d7m s SER 17 CO -0.06 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2d7m n GLY 18 N 0.49 0.89 0.20 3.44 0.00 -1.26 -0.72 105.19 108.23 2d7m n GLY 18 Ca -0.18 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 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 7.48 0.65 -0.01 1.61 0.13 -1.96 -3.03 132.00 136.86 2d7m h PRO 19 Ca 0.00 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 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 0.95 0.03 0.78 -0.23 0.00 0.00 178.00 179.53 2d7m h GLY 20 N 0.37 0.00 -3.27 1.56 0.00 -1.88 -0.83 103.07 99.02 2d7m h GLY 20 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.96 2d7m h GLY 20 CO 0.07 0.00 0.35 1.04 0.00 0.00 0.00 176.54 178.00 2d7m n LEU 21 N -3.40 5.81 -4.65 3.11 4.77 -1.15 -4.95 117.00 116.54 2d7m n LEU 21 Ca -0.03 -3.79 -0.43 0.00 -0.03 0.00 0.00 56.01 51.74 2d7m n LEU 21 Cb 0.10 -0.76 -0.02 0.00 -2.33 0.00 0.00 43.42 40.41 2d7m n LEU 21 CO 0.23 1.21 1.18 0.21 -1.33 0.00 0.00 177.39 178.89 2d7m s ASN 22 N -1.89 6.79 0.34 -1.43 2.47 -0.32 -4.80 114.94 116.08 2d7m s ASN 22 Ca 0.53 1.71 0.18 0.00 0.42 0.00 0.00 52.86 55.70 2d7m s ASN 22 Cb 0.45 -2.54 0.30 0.00 -1.45 0.00 0.00 41.25 38.01 2d7m s ASN 22 CO 0.05 -0.90 1.55 0.00 -3.72 0.00 0.00 177.10 174.09 2d7m h ALA 23 N 8.91 0.80 0.00 1.71 0.00 -1.90 -3.14 119.26 125.64 2d7m h ALA 23 Ca -0.30 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 2d7m h ALA 23 Cb 1.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2d7m h ALA 23 CO 0.98 0.47 -0.25 1.03 0.00 0.00 0.00 179.25 181.48 2d7m h SER 24 N 0.00 0.00 0.00 0.00 0.87 -1.93 -3.44 113.55 109.05 2d7m h SER 24 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d7m h SER 24 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2d7m h SER 24 CO 0.05 0.25 0.00 0.61 -0.53 0.00 0.00 176.83 177.21 2d7m n GLY 25 N 0.43 3.95 3.72 5.77 0.00 -1.19 -4.98 105.19 112.89 2d7m n GLY 25 Ca 0.01 -1.27 -0.32 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 -0.25 4.35 -0.42 -0.61 -4.36 -0.16 -4.85 121.20 114.90 2d7m s ILE 26 Ca 0.00 -0.57 -0.28 0.00 -0.26 0.00 0.00 60.65 59.54 2d7m s ILE 26 Cb 0.00 -2.97 -0.01 0.00 1.25 0.00 0.00 42.46 40.73 2d7m s ILE 26 CO 0.00 0.34 1.74 -2.16 0.24 0.00 0.00 174.94 175.11 2d7m s PRO 27 N -1.69 3.20 1.18 0.37 0.04 -1.26 -0.60 135.00 136.24 2d7m s PRO 27 Ca 0.21 1.13 -0.15 0.00 0.04 0.00 0.00 61.00 62.23 2d7m s PRO 27 Cb -0.12 -4.22 0.23 0.00 0.04 0.00 0.00 34.50 30.44 2d7m s PRO 27 CO 0.12 -2.03 0.61 0.00 0.04 0.00 0.00 177.00 175.75 2d7m n ALA 28 N 10.65 -3.57 -3.57 8.56 0.00 0.20 -3.77 120.51 129.01 2d7m n ALA 28 Ca 0.21 -1.29 -0.23 0.00 0.00 0.00 0.00 53.44 52.13 2d7m n ALA 28 Cb 0.48 -1.79 0.08 0.00 0.00 0.00 0.00 19.45 18.23 2d7m n ALA 28 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d7m n SER 29 N -3.77 -5.51 -3.66 0.00 7.64 -0.97 -4.41 113.62 102.94 2d7m n SER 29 Ca 0.02 -0.56 -0.13 0.00 1.01 0.00 0.00 58.87 59.21 2d7m n SER 29 Cb 0.57 -5.03 -0.08 0.00 -1.01 0.00 0.00 64.21 58.66 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 -7.13 -0.47 -0.48 -3.43 2.96 -1.25 -3.86 118.68 105.03 2d7m s LEU 30 Ca 0.47 1.28 -0.28 0.00 -0.22 0.00 0.00 54.13 55.39 2d7m s LEU 30 Cb -0.21 2.14 -0.02 0.00 0.50 0.00 0.00 46.19 48.61 2d7m s LEU 30 CO 0.73 -0.22 1.78 -2.16 -1.32 0.00 0.00 176.35 175.17 2d7m s PRO 31 N 0.59 3.02 -0.03 0.98 0.04 -1.26 -4.21 135.00 134.13 2d7m s PRO 31 Ca -0.02 0.97 0.02 0.00 0.04 0.00 0.00 61.00 62.02 2d7m s PRO 31 Cb -0.05 -4.27 -0.03 0.00 0.04 0.00 0.00 34.50 30.19 2d7m s PRO 31 CO -0.03 -2.25 -0.07 0.54 0.04 0.00 0.00 177.00 175.23 2d7m s VAL 32 N 7.78 3.62 -0.00 -0.36 0.11 0.56 -4.92 120.40 127.19 2d7m s VAL 32 Ca 0.71 -0.66 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2d7m s VAL 32 Cb -0.17 -2.53 0.01 0.00 -1.53 0.00 0.00 36.38 32.16 2d7m s VAL 32 CO 0.27 0.48 0.01 -1.83 -3.33 0.00 0.00 175.10 170.70 2d7m s GLU 33 N -1.14 0.01 0.29 1.54 -1.05 -1.26 -0.06 118.70 117.03 2d7m s GLU 33 Ca 0.15 0.04 0.03 0.00 -0.15 0.00 0.00 54.97 55.04 2d7m s GLU 33 Cb -0.11 -0.07 0.03 0.00 -0.44 0.00 0.00 34.13 33.54 2d7m s GLU 33 CO 0.05 -0.04 0.26 1.97 0.95 0.00 0.00 175.26 178.45 2d7m n PHE 34 N 3.33 -1.38 -3.96 4.83 -1.74 0.77 -3.91 117.46 115.40 2d7m n PHE 34 Ca -0.16 -1.20 -0.22 0.00 -0.56 0.00 0.00 57.45 55.31 2d7m n PHE 34 Cb 0.58 -0.25 -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 -1.32 0.53 -0.79 1.97 2.01 0.10 -2.35 115.64 115.78 2d7m s THR 35 Ca 0.20 -0.03 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 2d7m s THR 35 Cb -0.02 -0.61 0.21 0.00 0.01 0.00 0.00 72.50 72.09 2d7m s THR 35 CO 0.13 0.26 0.69 -0.63 -0.69 0.00 0.00 174.62 174.37 2d7m s ILE 36 N 1.48 4.83 -0.74 1.82 -1.09 0.13 -2.41 121.20 125.21 2d7m s ILE 36 Ca -0.02 -2.93 -0.27 0.00 -2.23 0.00 0.00 60.65 55.20 2d7m s ILE 36 Cb -0.13 -4.02 0.03 0.00 -1.58 0.00 0.00 42.46 36.76 2d7m s ILE 36 CO -0.03 -1.00 1.29 -0.62 -1.23 0.00 0.00 174.94 173.34 2d7m s ASP 37 N 1.25 6.16 -0.15 3.58 -1.08 -0.86 -0.65 116.67 124.92 2d7m s ASP 37 Ca 0.20 -0.45 -0.00 0.00 -0.52 0.00 0.00 52.55 51.78 2d7m s ASP 37 Cb -0.13 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.80 2d7m s ASP 37 CO -0.07 -1.84 -0.07 0.00 0.52 0.00 0.00 175.17 173.70 2d7m s ALA 38 N 5.76 1.52 -0.18 3.66 0.00 0.18 -2.39 121.76 130.31 2d7m s ALA 38 Ca 0.35 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.40 2d7m s ALA 38 Cb -0.08 -1.06 -0.07 0.00 0.00 0.00 0.00 23.12 21.91 2d7m s ALA 38 CO 0.15 -0.62 -0.21 0.54 0.00 0.00 0.00 175.76 175.62 2d7m n ARG 39 N 4.87 0.51 -1.14 0.00 3.00 -1.16 -3.77 116.66 118.97 2d7m n ARG 39 Ca -0.13 0.40 -0.25 0.00 -0.01 0.00 0.00 57.85 57.86 2d7m n ARG 39 Cb 0.49 -1.59 0.13 0.00 0.00 0.00 0.00 32.46 31.48 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 5.08 0.28 0.55 9.92 -1.26 -4.46 116.55 122.16 2d7m n ASP 40 Ca -0.17 -3.49 0.17 0.00 -0.53 0.00 0.00 54.79 50.76 2d7m n ASP 40 Cb 0.47 -0.87 0.69 0.00 -0.64 0.00 0.00 41.12 40.76 2d7m n ASP 40 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7m h ALA 41 N 1.41 1.00 0.00 2.24 0.00 -1.77 -3.35 119.26 118.79 2d7m h ALA 41 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2d7m h ALA 41 Cb 1.97 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2d7m h ALA 41 CO 1.14 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.81 2d7m n GLY 42 N 0.03 2.55 2.72 0.00 0.00 -1.26 -1.24 105.19 107.99 2d7m n GLY 42 Ca 0.01 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.19 3.86 0.00 1.61 0.28 -1.25 -4.92 120.64 119.03 2d7m n GLU 43 Ca 0.00 -3.76 0.00 0.00 -0.16 0.00 0.00 57.16 53.24 2d7m n GLU 43 Cb 0.00 -2.36 0.00 0.00 1.43 0.00 0.00 31.44 30.51 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 0.07 5.54 3.22 -1.84 0.00 -1.26 -5.05 105.19 105.86 2d7m n GLY 44 Ca 0.52 -1.57 -0.29 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 2.02 0.25 0.99 0.05 -1.26 -4.86 118.68 115.87 2d7m s LEU 45 Ca 0.00 -0.42 -0.24 0.00 0.05 0.00 0.00 54.13 53.53 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 0.23 0.83 -0.22 -0.55 0.00 0.00 176.35 176.64 2d7m s LEU 46 N -0.27 4.40 0.03 1.48 2.96 -1.26 -1.23 118.68 124.78 2d7m s LEU 46 Ca 0.02 1.65 0.03 0.00 -0.22 0.00 0.00 54.13 55.61 2d7m s LEU 46 Cb -0.11 -3.71 -0.02 0.00 0.50 0.00 0.00 46.19 42.85 2d7m s LEU 46 CO 0.01 0.03 -0.11 0.42 -1.32 0.00 0.00 176.35 175.38 2d7m s THR 47 N -1.49 0.82 0.00 3.68 -4.23 -0.27 -4.98 115.64 109.18 2d7m s THR 47 Ca 0.45 -0.88 0.03 0.00 -1.18 0.00 0.00 61.69 60.10 2d7m s THR 47 Cb -0.19 -0.77 -0.01 0.00 1.34 0.00 0.00 72.50 72.87 2d7m s THR 47 CO 0.23 -0.09 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.45 2d7m s VAL 48 N -0.87 0.67 -0.06 2.29 1.01 -1.26 -2.10 120.40 120.09 2d7m s VAL 48 Ca -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 2d7m s VAL 48 Cb -0.07 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.75 2d7m s VAL 48 CO 0.01 0.10 0.13 -1.58 0.00 0.00 0.00 175.10 173.76 2d7m s GLN 49 N -0.44 0.08 -0.09 2.72 0.74 -0.45 -4.85 119.66 117.36 2d7m s GLN 49 Ca 0.02 0.33 0.04 0.00 0.05 0.00 0.00 55.36 55.79 2d7m s GLN 49 Cb -0.04 -0.16 0.00 0.00 1.10 0.00 0.00 33.01 33.91 2d7m s GLN 49 CO -0.00 -0.15 -0.23 0.42 -0.55 0.00 0.00 175.29 174.78 2d7m s ILE 50 N 1.03 1.95 -0.29 -2.34 1.01 -1.26 0.01 121.20 121.33 2d7m s ILE 50 Ca -0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 2d7m s ILE 50 Cb -0.10 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.71 2d7m s ILE 50 CO -0.05 0.54 -0.00 -0.76 0.00 0.00 0.00 174.94 174.67 2d7m s LEU 51 N 0.36 3.71 1.00 2.97 1.43 -0.66 0.02 118.68 127.51 2d7m s LEU 51 Ca -0.18 -1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 51.66 2d7m s LEU 51 Cb -0.18 -1.73 -0.11 0.00 0.03 0.00 0.00 46.19 44.20 2d7m s LEU 51 CO 0.08 -0.22 -0.71 -0.90 0.23 0.00 0.00 176.35 174.83 2d7m n ASP 52 N 4.68 -4.47 0.00 2.29 5.68 -0.24 -2.94 116.55 121.54 2d7m n ASP 52 Ca -0.14 0.14 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 2d7m n ASP 52 Cb 0.45 -0.79 0.15 0.00 -1.14 0.00 0.00 41.12 39.79 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 1.47 0.49 -0.07 0.11 -0.04 -1.26 -2.26 135.00 133.43 2d7m n PRO 53 Ca -0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2d7m n PRO 53 Cb 0.60 -1.16 -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 -0.66 1.53 0.00 0.54 -0.58 -1.26 -4.91 120.64 115.30 2d7m n GLU 54 Ca 0.04 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2d7m n GLU 54 Cb 0.02 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 2d7m n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7m n GLY 55 N 2.09 1.19 3.15 0.62 0.00 -0.96 -5.15 105.19 106.13 2d7m n GLY 55 Ca -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.04 0.77 0.30 1.61 -0.14 -1.26 -4.97 119.74 116.01 2d7m s LYS 56 Ca 0.00 -1.01 -0.29 0.00 -1.36 0.00 0.00 55.97 53.31 2d7m s LYS 56 Cb 0.00 -0.56 -0.10 0.00 -1.68 0.00 0.00 37.83 35.49 2d7m s LYS 56 CO 0.00 0.10 1.24 -1.25 -0.76 0.00 0.00 175.35 174.68 2d7m s PRO 57 N -2.22 4.46 0.40 -1.68 0.04 -1.26 -1.08 135.00 133.66 2d7m s PRO 57 Ca -0.00 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.13 2d7m s PRO 57 Cb -0.06 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.39 2d7m s PRO 57 CO 0.01 -0.06 0.31 1.63 0.04 0.00 0.00 177.00 178.93 2d7m n LYS 58 N 1.14 0.89 -3.95 4.56 4.76 0.10 -4.83 118.16 120.83 2d7m n LYS 58 Ca 0.00 -2.50 -0.35 0.00 -2.87 0.00 0.00 58.31 52.60 2d7m n LYS 58 Cb 0.43 0.25 -0.14 0.00 -1.84 0.00 0.00 35.03 33.72 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 -3.66 3.01 0.22 1.97 2.36 -1.26 -4.70 119.74 117.68 2d7m s LYS 59 Ca 0.24 -0.86 0.09 0.00 -2.55 0.00 0.00 55.97 52.89 2d7m s LYS 59 Cb -0.02 -2.97 -0.05 0.00 -1.05 0.00 0.00 37.83 33.75 2d7m s LYS 59 CO 0.15 -0.33 -0.18 0.00 1.55 0.00 0.00 175.35 176.55 2d7m s ALA 60 N 1.37 2.27 0.12 3.13 0.00 -1.26 -4.60 121.76 122.79 2d7m s ALA 60 Ca 0.02 -1.68 0.10 0.00 0.00 0.00 0.00 51.96 50.40 2d7m s ALA 60 Cb -0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2d7m s ALA 60 CO -0.05 0.20 -0.22 -0.80 0.00 0.00 0.00 175.76 174.89 2d7m s ASN 61 N -3.18 3.63 -0.02 0.00 0.01 -0.76 -5.02 114.94 109.60 2d7m s ASN 61 Ca 0.23 -0.64 0.02 0.00 -0.71 0.00 0.00 52.86 51.76 2d7m s ASN 61 Cb -0.04 -0.40 0.01 0.00 0.41 0.00 0.00 41.25 41.23 2d7m s ASN 61 CO 0.09 0.18 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.18 2d7m s ILE 62 N -1.10 0.50 0.17 0.60 1.01 -1.26 -2.59 121.20 118.53 2d7m s ILE 62 Ca 0.16 -0.19 0.09 0.00 0.00 0.00 0.00 60.65 60.71 2d7m s ILE 62 Cb -0.10 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 2d7m s ILE 62 CO 0.08 0.17 -0.20 -0.60 0.00 0.00 0.00 174.94 174.40 2d7m s ARG 63 N 0.31 1.32 -0.21 2.79 3.52 0.54 -5.00 118.95 122.22 2d7m s ARG 63 Ca -0.04 -1.43 -0.05 0.00 -0.13 0.00 0.00 55.73 54.09 2d7m s ARG 63 Cb -0.08 -1.45 -0.02 0.00 -1.56 0.00 0.00 34.95 31.85 2d7m s ARG 63 CO -0.00 0.30 -0.01 0.16 -0.81 0.00 0.00 175.30 174.94 2d7m s ASP 64 N -2.65 4.66 -0.11 -2.12 -4.77 -1.26 -2.54 116.67 107.89 2d7m s ASP 64 Ca 0.17 -0.27 -0.15 0.00 -3.30 0.00 0.00 52.55 49.00 2d7m s ASP 64 Cb -0.06 -1.80 -0.27 0.00 -1.09 0.00 0.00 42.92 39.70 2d7m s ASP 64 CO 0.07 0.02 0.52 0.78 0.70 0.00 0.00 175.17 177.27 2d7m h ASN 65 N 7.79 0.39 0.00 2.11 2.35 -1.90 -3.49 115.58 122.83 2d7m h ASN 65 Ca -0.38 -0.86 0.00 0.00 -0.55 0.00 0.00 56.30 54.52 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 0.60 1.66 0.00 0.61 -1.65 0.00 0.00 177.43 178.65 2d7m n GLY 66 N 1.77 3.19 1.21 2.83 0.00 -1.25 -4.87 105.19 108.07 2d7m n GLY 66 Ca -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 2d7m n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7m n ASP 67 N 0.09 2.95 0.00 1.61 9.92 -1.26 -4.75 116.55 125.12 2d7m n ASP 67 Ca 0.00 -2.39 0.00 0.00 -0.53 0.00 0.00 54.79 51.87 2d7m n ASP 67 Cb 0.00 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 39.90 2d7m n ASP 67 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d7m n GLY 68 N 0.08 0.45 3.45 0.44 0.00 -1.26 -4.95 105.19 103.40 2d7m n GLY 68 Ca 0.14 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 0.13 2.61 -4.23 -1.25 0.47 115.64 111.37 2d7m s THR 69 Ca 0.00 -1.64 -0.09 0.00 -1.18 0.00 0.00 61.69 58.77 2d7m s THR 69 Cb 0.00 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.36 2d7m s THR 69 CO 0.00 0.00 0.25 -0.31 -0.54 0.00 0.00 174.62 174.02 2d7m s TYR 70 N -3.57 0.25 -0.05 3.99 1.51 0.18 -2.87 117.35 116.78 2d7m s TYR 70 Ca 0.30 -0.64 0.03 0.00 -1.01 0.00 0.00 57.07 55.76 2d7m s TYR 70 Cb 0.01 -0.04 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 2d7m s TYR 70 CO 0.16 -0.64 -0.14 0.99 -1.11 0.00 0.00 175.55 174.81 2d7m s THR 71 N -3.91 1.22 -0.04 -0.71 2.01 -1.05 -0.69 115.64 112.47 2d7m s THR 71 Ca 0.11 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.55 2d7m s THR 71 Cb 0.04 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.48 2d7m s THR 71 CO -0.06 0.36 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.42 2d7m s VAL 72 N 0.23 1.05 0.03 3.82 1.01 -0.99 -0.34 120.40 125.21 2d7m s VAL 72 Ca -0.07 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.46 2d7m s VAL 72 Cb -0.12 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2d7m s VAL 72 CO 0.02 0.32 -0.14 -0.94 0.00 0.00 0.00 175.10 174.36 2d7m s SER 73 N 0.19 1.63 0.19 3.32 1.04 -1.07 -0.17 113.70 118.84 2d7m s SER 73 Ca -0.05 -0.40 -0.18 0.00 0.48 0.00 0.00 55.95 55.81 2d7m s SER 73 Cb -0.10 -0.12 0.03 0.00 0.10 0.00 0.00 66.02 65.92 2d7m s SER 73 CO 0.01 0.07 0.53 -0.72 0.98 0.00 0.00 173.24 174.12 2d7m s TYR 74 N -0.70 -0.15 -0.35 5.02 1.13 0.92 -1.83 117.35 121.38 2d7m s TYR 74 Ca 0.03 -0.18 0.01 0.00 -1.41 0.00 0.00 57.07 55.51 2d7m s TYR 74 Cb -0.07 0.41 0.11 0.00 -1.10 0.00 0.00 41.96 41.31 2d7m s TYR 74 CO 0.01 -0.92 0.13 -1.17 -2.51 0.00 0.00 175.55 171.08 2d7m s LEU 75 N -2.86 2.80 -0.98 -3.49 2.96 -1.26 -0.32 118.68 115.52 2d7m s LEU 75 Ca 0.08 -1.98 -0.24 0.00 -0.22 0.00 0.00 54.13 51.77 2d7m s LEU 75 Cb -0.01 -1.05 -0.06 0.00 0.50 0.00 0.00 46.19 45.57 2d7m s LEU 75 CO -0.03 -0.37 1.94 -2.16 -1.32 0.00 0.00 176.35 174.41 2d7m s PRO 76 N 1.17 2.53 0.10 0.98 0.04 -1.26 -4.83 135.00 133.74 2d7m s PRO 76 Ca 0.12 -0.54 -0.30 0.00 0.04 0.00 0.00 61.00 60.31 2d7m s PRO 76 Cb -0.19 -5.11 -0.11 0.00 0.04 0.00 0.00 34.50 29.12 2d7m s PRO 76 CO -0.16 -3.56 1.61 0.38 0.04 0.00 0.00 177.00 175.31 2d7m h ASP 77 N 10.84 -1.03 -4.41 6.66 2.03 -1.97 -2.57 116.42 125.97 2d7m h ASP 77 Ca 0.13 0.10 -0.48 0.00 -0.73 0.00 0.00 57.03 56.06 2d7m h ASP 77 Cb 0.99 0.37 0.08 0.00 -0.83 0.00 0.00 39.33 39.94 2d7m h ASP 77 CO 1.21 -0.47 0.38 -0.04 -1.03 0.00 0.00 179.24 179.29 2d7m s MET 78 N -5.98 2.50 0.08 4.15 -1.94 -1.26 -4.24 119.30 112.62 2d7m s MET 78 Ca -0.16 0.25 0.07 0.00 -1.71 0.00 0.00 55.69 54.13 2d7m s MET 78 Cb 0.07 -2.03 -0.04 0.00 2.01 0.00 0.00 34.83 34.84 2d7m s MET 78 CO 0.63 -1.22 -0.12 -1.12 -0.01 0.00 0.00 175.02 173.19 2d7m s SER 79 N -4.44 4.26 0.00 3.03 0.01 -1.26 -4.77 113.70 110.52 2d7m s SER 79 Ca 0.59 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.47 2d7m s SER 79 Cb -0.11 -0.79 0.00 0.00 0.21 0.00 0.00 66.02 65.33 2d7m s SER 79 CO 0.50 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.96 2d7m n GLY 80 N 0.97 0.90 3.59 3.44 0.00 -1.05 -4.78 105.19 108.25 2d7m n GLY 80 Ca -0.14 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.72 3.54 0.02 1.61 3.52 -1.26 -1.58 118.95 123.08 2d7m s ARG 81 Ca 0.00 0.63 -0.16 0.00 -0.13 0.00 0.00 55.73 56.07 2d7m s ARG 81 Cb 0.00 -4.02 -0.06 0.00 -1.56 0.00 0.00 34.95 29.31 2d7m s ARG 81 CO 0.00 -1.62 0.45 0.71 -0.81 0.00 0.00 175.30 174.03 2d7m s TYR 82 N 5.26 3.75 -0.45 5.12 1.51 0.94 -4.25 117.35 129.23 2d7m s TYR 82 Ca 0.53 1.07 -0.14 0.00 -1.01 0.00 0.00 57.07 57.52 2d7m s TYR 82 Cb -0.10 -2.34 0.07 0.00 -0.11 0.00 0.00 41.96 39.47 2d7m s TYR 82 CO 0.30 0.63 0.35 0.99 -1.11 0.00 0.00 175.55 176.70 2d7m s THR 83 N -1.10 5.03 -0.49 -0.71 2.01 -1.15 -2.67 115.64 116.55 2d7m s THR 83 Ca 0.25 -1.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.03 2d7m s THR 83 Cb -0.17 -3.98 0.09 0.00 0.01 0.00 0.00 72.50 68.45 2d7m s THR 83 CO 0.15 -0.52 0.43 -0.63 -0.69 0.00 0.00 174.62 173.36 2d7m s ILE 84 N 1.60 5.23 -0.36 1.82 1.01 -1.08 -1.65 121.20 127.77 2d7m s ILE 84 Ca 0.04 -1.20 -0.17 0.00 0.00 0.00 0.00 60.65 59.31 2d7m s ILE 84 Cb -0.23 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 2d7m s ILE 84 CO 0.06 -0.67 0.47 -0.89 0.00 0.00 0.00 174.94 173.91 2d7m s THR 85 N 1.63 5.06 -0.21 2.92 2.01 0.10 -1.43 115.64 125.72 2d7m s THR 85 Ca 0.04 0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 2d7m s THR 85 Cb -0.26 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 2d7m s THR 85 CO 0.05 -0.23 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.10 2d7m s ILE 86 N 2.28 3.61 -0.06 1.82 1.01 -1.26 -1.34 121.20 127.26 2d7m s ILE 86 Ca 0.16 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.43 2d7m s ILE 86 Cb -0.16 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.68 2d7m s ILE 86 CO 0.13 0.43 -0.17 -0.54 0.00 0.00 0.00 174.94 174.79 2d7m s LYS 87 N 1.22 1.99 -0.18 2.79 1.02 -0.89 -2.71 119.74 122.98 2d7m s LYS 87 Ca 0.03 -0.59 -0.06 0.00 0.02 0.00 0.00 55.97 55.37 2d7m s LYS 87 Cb -0.14 -1.64 -0.03 0.00 -0.52 0.00 0.00 37.83 35.49 2d7m s LYS 87 CO -0.00 0.16 0.02 -0.47 -0.92 0.00 0.00 175.35 174.13 2d7m s TYR 88 N 0.31 3.12 -0.19 3.18 5.04 0.30 -1.11 117.35 127.99 2d7m s TYR 88 Ca -0.10 -0.19 -0.02 0.00 -2.44 0.00 0.00 57.07 54.31 2d7m s TYR 88 Cb -0.14 -2.06 0.02 0.00 0.35 0.00 0.00 41.96 40.14 2d7m s TYR 88 CO 0.04 -0.03 0.06 0.41 -1.34 0.00 0.00 175.55 174.69 2d7m n GLY 89 N 3.81 -0.37 0.84 8.97 0.00 -0.37 0.18 105.19 118.24 2d7m n GLY 89 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.46 0.99 2.80 -0.02 0.00 -1.26 -4.93 105.19 102.31 2d7m n GLY 90 Ca 0.01 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.54 1.05 0.03 1.61 2.15 0.47 -5.12 116.67 114.31 2d7m s ASP 91 Ca 0.00 -0.10 -0.30 0.00 0.43 0.00 0.00 52.55 52.57 2d7m s ASP 91 Cb 0.00 0.60 -0.06 0.00 -0.30 0.00 0.00 42.92 43.15 2d7m s ASP 91 CO 0.00 -0.32 1.47 -0.70 -0.17 0.00 0.00 175.17 175.45 2d7m s GLU 92 N 2.39 4.26 0.67 4.34 2.12 -1.26 -0.54 118.70 130.67 2d7m s GLU 92 Ca 0.09 2.08 -0.17 0.00 0.36 0.00 0.00 54.97 57.32 2d7m s GLU 92 Cb -0.16 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.68 2d7m s GLU 92 CO -0.14 -0.61 1.26 0.96 -0.54 0.00 0.00 175.26 176.19 2d7m s ILE 93 N 2.36 2.17 -2.00 -3.70 -4.36 -1.10 -4.83 121.20 109.74 2d7m s ILE 93 Ca 0.67 0.10 0.13 0.00 -0.26 0.00 0.00 60.65 61.28 2d7m s ILE 93 Cb -0.34 -2.93 0.36 0.00 1.25 0.00 0.00 42.46 40.80 2d7m s ILE 93 CO 0.28 -0.03 1.18 -0.81 0.24 0.00 0.00 174.94 175.80 2d7m n PRO 94 N -2.13 0.49 -0.00 0.37 -0.04 -1.26 -1.80 135.00 130.63 2d7m n PRO 94 Ca 0.15 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.67 2d7m n PRO 94 Cb 0.49 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.90 0.00 -3.76 0.54 4.02 -1.26 -4.99 117.16 110.81 2d7m n TYR 95 Ca 0.09 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.70 2d7m n TYR 95 Cb 0.04 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 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 -2.21 6.39 0.38 7.72 0.15 -0.75 -3.68 113.70 121.71 2d7m s SER 96 Ca 0.04 0.37 -0.26 0.00 0.70 0.00 0.00 55.95 56.81 2d7m s SER 96 Cb 0.09 -2.00 -0.09 0.00 -1.71 0.00 0.00 66.02 62.32 2d7m s SER 96 CO 0.50 0.01 1.20 -2.16 1.20 0.00 0.00 173.24 173.99 2d7m s PRO 97 N -3.11 4.13 -0.38 5.44 0.04 -1.26 -4.86 135.00 134.99 2d7m s PRO 97 Ca 0.38 1.92 -0.25 0.00 0.04 0.00 0.00 61.00 63.09 2d7m s PRO 97 Cb -0.11 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.66 2d7m s PRO 97 CO 0.28 -0.28 0.88 -0.06 0.04 0.00 0.00 177.00 177.86 2d7m s PHE 98 N -1.34 3.06 -0.44 0.56 0.08 -0.51 -4.91 117.98 114.48 2d7m s PHE 98 Ca 0.55 0.62 -0.28 0.00 0.12 0.00 0.00 56.93 57.94 2d7m s PHE 98 Cb -0.33 -3.63 0.03 0.00 -0.57 0.00 0.00 43.02 38.52 2d7m s PHE 98 CO 0.42 -0.85 1.07 -0.98 -0.10 0.00 0.00 175.22 174.78 2d7m s ARG 99 N 3.40 3.75 -0.08 0.44 1.70 -1.26 -2.64 118.95 124.26 2d7m s ARG 99 Ca 0.36 0.57 0.03 0.00 -0.47 0.00 0.00 55.73 56.21 2d7m s ARG 99 Cb -0.12 -3.88 0.01 0.00 -0.57 0.00 0.00 34.95 30.39 2d7m s ARG 99 CO 0.20 -1.24 -0.18 0.42 -1.08 0.00 0.00 175.30 173.42 2d7m s ILE 100 N 4.11 1.57 -0.12 4.99 -1.09 -1.09 -4.88 121.20 124.69 2d7m s ILE 100 Ca 0.45 -0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 58.04 2d7m s ILE 100 Cb -0.09 -1.38 -0.04 0.00 -1.58 0.00 0.00 42.46 39.36 2d7m s ILE 100 CO 0.27 0.45 0.18 -2.28 -1.23 0.00 0.00 174.94 172.33 2d7m s HIS 101 N 0.47 3.58 -0.23 3.97 2.46 -1.26 -0.04 115.29 124.24 2d7m s HIS 101 Ca -0.16 0.56 -0.02 0.00 0.47 0.00 0.00 55.06 55.92 2d7m s HIS 101 Cb -0.16 -2.05 0.01 0.00 -0.13 0.00 0.00 32.58 30.25 2d7m s HIS 101 CO 0.06 0.62 -0.08 0.00 -2.47 0.00 0.00 174.74 172.87 2d7m s ALA 102 N -0.71 2.67 0.06 1.58 0.00 -0.62 -0.99 121.76 123.75 2d7m s ALA 102 Ca 0.15 -1.33 -0.21 0.00 0.00 0.00 0.00 51.96 50.58 2d7m s ALA 102 Cb -0.13 -1.60 -0.06 0.00 0.00 0.00 0.00 23.12 21.33 2d7m s ALA 102 CO 0.04 -0.61 0.62 -0.51 0.00 0.00 0.00 175.76 175.31 2d7m s LEU 103 N 1.37 4.49 -0.27 0.00 1.43 0.23 -2.53 118.68 123.40 2d7m s LEU 103 Ca 0.03 1.30 -0.29 0.00 -1.03 0.00 0.00 54.13 54.14 2d7m s LEU 103 Cb -0.15 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 2d7m s LEU 103 CO -0.06 0.18 1.65 -2.16 0.23 0.00 0.00 176.35 176.19 2d7m s PRO 104 N -0.71 3.64 0.01 1.29 0.04 -1.26 -0.63 135.00 137.39 2d7m s PRO 104 Ca 0.31 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 2d7m s PRO 104 Cb -0.20 -4.08 -0.07 0.00 0.04 0.00 0.00 34.50 30.19 2d7m s PRO 104 CO 0.20 -1.48 1.74 0.95 0.04 0.00 0.00 177.00 178.44 2d7m s THR 105 N 5.70 3.24 -0.11 1.26 -4.23 -1.26 -4.92 115.64 115.32 2d7m s THR 105 Ca 0.73 0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 61.57 2d7m s THR 105 Cb -0.23 -3.29 -0.09 0.00 1.34 0.00 0.00 72.50 70.23 2d7m s THR 105 CO 0.31 -0.03 0.30 1.23 -0.54 0.00 0.00 174.62 175.89 2d7m h GLY 106 N 9.78 -0.01 0.68 3.99 0.00 -1.94 -3.04 103.07 112.53 2d7m h GLY 106 Ca -0.43 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2d7m h GLY 106 CO 0.94 -0.01 -0.06 1.29 0.00 0.00 0.00 176.54 178.71 2d7m h ASP 107 N -1.00 -0.13 -0.66 0.19 2.03 -2.01 -3.11 116.42 111.74 2d7m h ASP 107 Ca -0.00 -0.26 -0.39 0.00 -0.73 0.00 0.00 57.03 55.65 2d7m h ASP 107 Cb 0.36 0.03 -0.16 0.00 -0.83 0.00 0.00 39.33 38.74 2d7m h ASP 107 CO 0.00 0.20 0.43 0.00 -1.03 0.00 0.00 179.24 178.84 2d7m n ALA 108 N -2.33 5.55 -0.28 4.15 0.00 -1.26 -4.73 120.51 121.61 2d7m n ALA 108 Ca -0.09 -2.13 -0.03 0.00 0.00 0.00 0.00 53.44 51.20 2d7m n ALA 108 Cb 0.21 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2d7m n ALA 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d7m n SER 109 N 0.44 -0.55 -4.81 0.00 3.41 -1.15 -4.33 113.62 106.63 2d7m n SER 109 Ca 0.37 1.25 -0.32 0.00 -0.26 0.00 0.00 58.87 59.91 2d7m n SER 109 Cb 0.58 -0.25 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 2d7m n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d7m s SER 110 N -5.28 5.68 -0.09 4.04 1.04 -1.26 -4.84 113.70 112.98 2d7m s SER 110 Ca -0.09 1.72 -0.05 0.00 0.48 0.00 0.00 55.95 58.01 2d7m s SER 110 Cb 0.13 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 2d7m s SER 110 CO 0.49 -1.24 0.12 -0.83 0.98 0.00 0.00 173.24 172.76 2d7m s GLY 111 N -3.19 2.10 1.07 7.32 0.00 -1.25 -4.92 107.32 108.45 2d7m s GLY 111 Ca 0.61 -0.71 -0.15 0.00 0.00 0.00 0.00 44.72 44.48 2d7m s GLY 111 CO 0.44 -0.48 1.10 2.56 0.00 0.00 0.00 173.10 176.71 2d7m s PRO 112 N -1.19 -0.17 -0.30 2.90 0.04 -1.25 -5.01 135.00 130.02 2d7m s PRO 112 Ca 0.17 0.31 -0.13 0.00 0.04 0.00 0.00 61.00 61.40 2d7m s PRO 112 Cb -0.12 -1.69 0.18 0.00 0.04 0.00 0.00 34.50 32.91 2d7m s PRO 112 CO 0.07 -3.09 1.04 0.45 0.04 0.00 0.00 177.00 175.51 2d7m s SER 113 N -3.58 -0.47 0.01 6.66 0.15 -1.26 -4.84 113.70 110.36 2d7m s SER 113 Ca 0.67 0.32 -0.05 0.00 0.70 0.00 0.00 55.95 57.59 2d7m s SER 113 Cb -0.16 1.41 -0.01 0.00 -1.71 0.00 0.00 66.02 65.55 2d7m s SER 113 CO 0.57 -0.09 0.08 -0.55 1.20 0.00 0.00 173.24 174.45 2d7m s SER 114 N 2.92 0.11 0.00 5.45 0.15 -1.26 -5.25 113.70 115.82 2d7m s SER 114 Ca -0.01 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2d7m s SER 114 Cb -0.10 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2d7m s SER 114 CO -0.11 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.58