#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 6.22 -0.09 1.61 0.01 -1.26 -5.00 113.70 115.19 2d7m s SER 2 Ca 0.00 -0.71 -0.01 0.00 1.31 0.00 0.00 55.95 56.54 2d7m s SER 2 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2d7m s SER 2 CO 0.00 -1.71 -0.02 -0.94 0.41 0.00 0.00 173.24 170.98 2d7m s SER 3 N 3.88 5.04 0.00 2.44 1.04 -1.26 -4.99 113.70 119.85 2d7m s SER 3 Ca 0.34 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2d7m s SER 3 Cb -0.08 -1.41 0.00 0.00 0.10 0.00 0.00 66.02 64.62 2d7m s SER 3 CO 0.10 0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.29 2d7m n GLY 4 N 2.27 0.28 3.89 7.32 0.00 -1.26 -5.03 105.19 112.66 2d7m n GLY 4 Ca -0.18 -1.87 -0.20 0.00 0.00 0.00 0.00 46.02 43.77 2d7m n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7m s SER 5 N -4.00 5.11 -0.01 1.61 1.04 -1.26 -5.10 113.70 111.09 2d7m s SER 5 Ca 0.00 -0.72 -0.23 0.00 0.48 0.00 0.00 55.95 55.48 2d7m s SER 5 Cb 0.00 -0.57 -0.05 0.00 0.10 0.00 0.00 66.02 65.50 2d7m s SER 5 CO 0.00 -0.67 0.70 -0.94 0.98 0.00 0.00 173.24 173.31 2d7m s SER 6 N -4.16 7.06 -0.23 7.02 1.04 -1.26 -5.04 113.70 118.13 2d7m s SER 6 Ca 0.49 1.27 -0.30 0.00 0.48 0.00 0.00 55.95 57.89 2d7m s SER 6 Cb -0.04 -2.42 0.16 0.00 0.10 0.00 0.00 66.02 63.83 2d7m s SER 6 CO 0.28 -0.02 1.22 -0.83 0.98 0.00 0.00 173.24 174.88 2d7m s GLY 7 N 0.26 -0.07 -0.66 7.32 0.00 -1.26 -5.10 107.32 107.81 2d7m s GLY 7 Ca 0.36 2.45 0.05 0.00 0.00 0.00 0.00 44.72 47.58 2d7m s GLY 7 CO 0.20 1.03 0.51 0.00 0.00 0.00 0.00 173.10 174.84 2d7m n ALA 8 N 0.55 3.42 -2.92 3.20 0.00 -1.26 -5.06 120.51 118.44 2d7m n ALA 8 Ca -0.04 -4.38 -0.11 0.00 0.00 0.00 0.00 53.44 48.91 2d7m n ALA 8 Cb 0.58 -0.98 -0.12 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.42 0.21 -0.39 0.00 -0.00 -1.26 -3.82 115.29 108.62 2d7m s HIS 9 Ca 0.28 -0.31 0.01 0.00 -0.00 0.00 0.00 55.06 55.05 2d7m s HIS 9 Cb -0.01 -0.15 0.12 0.00 -0.00 0.00 0.00 32.58 32.55 2d7m s HIS 9 CO -0.15 -0.10 0.17 -0.51 -0.00 0.00 0.00 174.74 174.14 2d7m s ASP 10 N -0.85 3.97 0.42 7.38 1.01 -0.22 -4.92 116.67 123.46 2d7m s ASP 10 Ca -0.08 -2.24 0.12 0.00 0.71 0.00 0.00 52.55 51.06 2d7m s ASP 10 Cb -0.06 -1.09 0.97 0.00 1.01 0.00 0.00 42.92 43.76 2d7m s ASP 10 CO -0.00 -0.33 1.97 0.00 0.21 0.00 0.00 175.17 177.02 2d7m h ALA 11 N 7.31 1.95 0.00 5.23 0.00 -1.83 0.01 119.26 131.93 2d7m h ALA 11 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d7m h ALA 11 Cb 0.97 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2d7m h ALA 11 CO 0.49 -0.09 0.25 1.03 0.00 0.00 0.00 179.25 180.93 2d7m h SER 12 N 0.48 0.00 -0.40 0.00 0.87 -1.92 0.50 113.55 113.08 2d7m h SER 12 Ca 0.29 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2d7m h SER 12 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2d7m h SER 12 CO -0.09 0.00 0.01 0.29 -0.53 0.00 0.00 176.83 176.52 2d7m n LYS 13 N -2.35 3.62 -3.82 2.24 4.76 -0.01 -4.86 118.16 117.74 2d7m n LYS 13 Ca -0.01 -2.15 -0.36 0.00 -2.87 0.00 0.00 58.31 52.91 2d7m n LYS 13 Cb 0.28 -2.02 -0.12 0.00 -1.84 0.00 0.00 35.03 31.32 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 -2.21 4.33 -0.12 -0.18 1.01 0.18 -4.26 120.40 119.15 2d7m s VAL 14 Ca 0.37 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 2d7m s VAL 14 Cb 0.29 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2d7m s VAL 14 CO 0.11 0.36 0.38 -0.13 0.00 0.00 0.00 175.10 175.82 2d7m s ARG 15 N 1.42 4.22 -0.27 2.72 1.81 -0.94 -5.00 118.95 122.91 2d7m s ARG 15 Ca 0.05 0.29 0.00 0.00 -1.72 0.00 0.00 55.73 54.35 2d7m s ARG 15 Cb -0.15 -3.39 0.05 0.00 -0.45 0.00 0.00 34.95 31.01 2d7m s ARG 15 CO 0.03 0.28 -0.06 0.00 -0.68 0.00 0.00 175.30 174.87 2d7m s ALA 16 N 0.27 2.68 0.22 2.13 0.00 -1.26 -1.98 121.76 123.81 2d7m s ALA 16 Ca 0.21 -1.68 -0.02 0.00 0.00 0.00 0.00 51.96 50.47 2d7m s ALA 16 Cb -0.14 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 2d7m s ALA 16 CO 0.08 -1.11 0.21 -1.54 0.00 0.00 0.00 175.76 173.39 2d7m s SER 17 N 1.21 0.27 0.00 0.00 1.04 -0.99 -5.03 113.70 110.20 2d7m s SER 17 Ca -0.05 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.02 2d7m s SER 17 Cb -0.19 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2d7m s SER 17 CO -0.04 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.87 2d7m n GLY 18 N -0.33 0.49 0.17 7.32 0.00 -1.26 -0.73 105.19 110.85 2d7m n GLY 18 Ca 0.02 -2.31 -0.13 0.00 0.00 0.00 0.00 46.02 43.59 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 8.42 0.51 -0.22 1.61 0.13 -1.96 -3.06 132.00 137.43 2d7m h PRO 19 Ca 0.00 -0.27 0.07 0.00 -0.87 0.00 0.00 66.00 64.92 2d7m h PRO 19 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2d7m h PRO 19 CO 0.00 0.85 0.28 0.78 -0.23 0.00 0.00 178.00 179.68 2d7m h GLY 20 N 0.19 0.00 -3.08 1.56 0.00 -1.89 0.85 103.07 100.71 2d7m h GLY 20 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.98 2d7m h GLY 20 CO 0.05 0.00 0.24 1.04 0.00 0.00 0.00 176.54 177.88 2d7m n LEU 21 N -3.67 5.52 -4.66 3.11 4.77 -1.16 -4.93 117.00 115.98 2d7m n LEU 21 Ca 0.03 -3.84 -0.42 0.00 -0.03 0.00 0.00 56.01 51.74 2d7m n LEU 21 Cb 0.40 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2d7m n LEU 21 CO 0.26 1.26 1.26 0.21 -1.33 0.00 0.00 177.39 179.05 2d7m s ASN 22 N -2.08 6.78 0.33 -1.43 2.47 0.29 -4.81 114.94 116.48 2d7m s ASN 22 Ca 0.52 2.03 0.18 0.00 0.42 0.00 0.00 52.86 56.00 2d7m s ASN 22 Cb 0.45 -2.54 0.19 0.00 -1.45 0.00 0.00 41.25 37.90 2d7m s ASN 22 CO 0.04 -0.86 1.51 0.00 -3.72 0.00 0.00 177.10 174.07 2d7m h ALA 23 N 8.99 0.78 0.00 1.71 0.00 -1.91 -3.17 119.26 125.66 2d7m h ALA 23 Ca -0.34 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 2d7m h ALA 23 Cb 1.15 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2d7m h ALA 23 CO 0.96 0.45 -0.16 0.77 0.00 0.00 0.00 179.25 181.27 2d7m h SER 24 N 0.00 0.00 0.00 0.00 0.02 -1.93 -3.45 113.55 108.19 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 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2d7m h SER 24 CO 0.05 0.16 0.00 0.61 -1.14 0.00 0.00 176.83 176.51 2d7m n GLY 25 N 0.65 3.83 3.48 -3.77 0.00 -1.20 -5.00 105.19 103.18 2d7m n GLY 25 Ca 0.02 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.73 2.88 -0.42 -0.61 -4.36 0.33 -4.89 121.20 113.40 2d7m s ILE 26 Ca 0.00 -1.23 -0.28 0.00 -0.26 0.00 0.00 60.65 58.88 2d7m s ILE 26 Cb 0.00 -2.24 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 2d7m s ILE 26 CO 0.00 0.28 1.75 -2.16 0.24 0.00 0.00 174.94 175.05 2d7m s PRO 27 N -1.61 3.19 1.15 0.37 0.04 -1.26 0.15 135.00 137.03 2d7m s PRO 27 Ca 0.16 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.20 2d7m s PRO 27 Cb -0.11 -4.22 0.28 0.00 0.04 0.00 0.00 34.50 30.49 2d7m s PRO 27 CO 0.07 -2.04 1.03 0.00 0.04 0.00 0.00 177.00 176.10 2d7m n ALA 28 N 10.67 -2.71 -3.03 8.56 0.00 0.79 -3.75 120.51 131.05 2d7m n ALA 28 Ca 0.21 -1.12 -0.18 0.00 0.00 0.00 0.00 53.44 52.35 2d7m n ALA 28 Cb 0.48 -2.02 0.04 0.00 0.00 0.00 0.00 19.45 17.96 2d7m n ALA 28 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d7m n SER 29 N -4.89 -5.26 -3.72 0.00 2.88 -0.95 -4.29 113.62 97.39 2d7m n SER 29 Ca 0.04 -0.29 -0.13 0.00 -1.33 0.00 0.00 58.87 57.16 2d7m n SER 29 Cb 0.54 -4.03 -0.10 0.00 -0.75 0.00 0.00 64.21 59.87 2d7m n SER 29 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2d7m s LEU 30 N -5.55 0.29 -0.50 2.46 2.96 -1.25 -4.55 118.68 112.54 2d7m s LEU 30 Ca 0.31 0.89 -0.27 0.00 -0.22 0.00 0.00 54.13 54.84 2d7m s LEU 30 Cb -0.14 1.50 -0.02 0.00 0.50 0.00 0.00 46.19 48.04 2d7m s LEU 30 CO 0.39 -0.16 1.79 -2.16 -1.32 0.00 0.00 176.35 174.90 2d7m s PRO 31 N 0.32 2.95 0.07 0.98 0.04 -1.26 -4.19 135.00 133.91 2d7m s PRO 31 Ca -0.01 0.91 0.06 0.00 0.04 0.00 0.00 61.00 61.99 2d7m s PRO 31 Cb -0.03 -4.29 -0.04 0.00 0.04 0.00 0.00 34.50 30.18 2d7m s PRO 31 CO -0.00 -2.33 -0.08 0.54 0.04 0.00 0.00 177.00 175.17 2d7m s VAL 32 N 7.99 3.52 -0.06 -0.36 0.11 0.43 -4.92 120.40 127.12 2d7m s VAL 32 Ca 0.71 -1.08 -0.04 0.00 -2.93 0.00 0.00 61.98 58.64 2d7m s VAL 32 Cb -0.16 -2.61 0.03 0.00 -1.53 0.00 0.00 36.38 32.10 2d7m s VAL 32 CO 0.26 0.20 0.14 -1.83 -3.33 0.00 0.00 175.10 170.54 2d7m s GLU 33 N -1.97 0.12 0.28 1.54 -1.05 -1.26 -0.03 118.70 116.34 2d7m s GLU 33 Ca 0.21 0.28 0.04 0.00 -0.15 0.00 0.00 54.97 55.34 2d7m s GLU 33 Cb -0.11 -0.05 0.04 0.00 -0.44 0.00 0.00 34.13 33.57 2d7m s GLU 33 CO 0.12 -0.09 0.33 1.97 0.95 0.00 0.00 175.26 178.54 2d7m n PHE 34 N 3.61 -2.06 -3.94 4.83 -1.74 0.22 -3.89 117.46 114.48 2d7m n PHE 34 Ca -0.19 -1.10 -0.22 0.00 -0.56 0.00 0.00 57.45 55.38 2d7m n PHE 34 Cb 0.55 -0.26 -0.17 0.00 1.52 0.00 0.00 39.48 41.13 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 -1.01 0.47 -0.76 1.97 2.01 0.09 -2.56 115.64 115.86 2d7m s THR 35 Ca 0.25 -0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.16 2d7m s THR 35 Cb -0.02 -0.57 0.20 0.00 0.01 0.00 0.00 72.50 72.12 2d7m s THR 35 CO 0.16 0.25 0.65 -0.63 -0.69 0.00 0.00 174.62 174.35 2d7m s ILE 36 N 1.49 4.77 -0.70 1.82 -1.09 0.14 -2.36 121.20 125.27 2d7m s ILE 36 Ca -0.02 -2.80 -0.26 0.00 -2.23 0.00 0.00 60.65 55.33 2d7m s ILE 36 Cb -0.13 -4.00 0.04 0.00 -1.58 0.00 0.00 42.46 36.79 2d7m s ILE 36 CO -0.03 -0.98 1.20 -0.62 -1.23 0.00 0.00 174.94 173.29 2d7m s ASP 37 N 1.37 6.20 -0.15 3.58 -1.08 -0.84 -0.03 116.67 125.72 2d7m s ASP 37 Ca 0.19 -0.49 -0.00 0.00 -0.52 0.00 0.00 52.55 51.72 2d7m s ASP 37 Cb -0.14 -2.53 0.03 0.00 -1.46 0.00 0.00 42.92 38.82 2d7m s ASP 37 CO -0.07 -1.71 -0.08 0.00 0.52 0.00 0.00 175.17 173.83 2d7m s ALA 38 N 5.31 1.52 -0.18 3.66 0.00 0.18 -2.22 121.76 130.02 2d7m s ALA 38 Ca 0.33 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.38 2d7m s ALA 38 Cb -0.10 -1.06 -0.07 0.00 0.00 0.00 0.00 23.12 21.90 2d7m s ALA 38 CO 0.15 -0.61 -0.21 0.54 0.00 0.00 0.00 175.76 175.64 2d7m n ARG 39 N 4.87 0.51 -1.28 0.00 3.00 -1.14 -3.64 116.66 118.98 2d7m n ARG 39 Ca -0.13 0.40 -0.29 0.00 -0.01 0.00 0.00 57.85 57.82 2d7m n ARG 39 Cb 0.49 -1.59 0.13 0.00 0.00 0.00 0.00 32.46 31.49 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 5.74 0.26 0.55 9.92 -1.26 -4.53 116.55 122.73 2d7m n ASP 40 Ca -0.18 -3.70 0.14 0.00 -0.53 0.00 0.00 54.79 50.51 2d7m n ASP 40 Cb 0.47 -0.91 0.70 0.00 -0.64 0.00 0.00 41.12 40.74 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 1.51 1.15 0.00 2.24 0.00 -1.77 -3.36 119.26 119.03 2d7m h ALA 41 Ca 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2d7m h ALA 41 Cb 1.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2d7m h ALA 41 CO 1.35 0.15 0.00 0.41 0.00 0.00 0.00 179.25 181.16 2d7m n GLY 42 N -0.40 2.17 3.06 0.00 0.00 -1.26 -1.05 105.19 107.71 2d7m n GLY 42 Ca -0.01 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.28 4.17 0.00 1.61 2.13 -1.25 -4.94 120.64 121.09 2d7m n GLU 43 Ca 0.00 -4.54 0.00 0.00 0.66 0.00 0.00 57.16 53.28 2d7m n GLU 43 Cb 0.00 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.20 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 1.61 4.68 3.11 8.31 0.00 -1.26 -4.97 105.19 116.68 2d7m n GLY 44 Ca 0.26 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 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 1.84 0.36 0.99 0.05 -1.26 -4.89 118.68 115.77 2d7m s LEU 45 Ca 0.00 -0.40 -0.25 0.00 0.05 0.00 0.00 54.13 53.53 2d7m s LEU 45 Cb 0.00 -1.06 -0.10 0.00 -2.05 0.00 0.00 46.19 42.98 2d7m s LEU 45 CO 0.00 0.09 0.96 -0.22 -0.55 0.00 0.00 176.35 176.64 2d7m s LEU 46 N 0.49 4.21 -0.02 1.48 2.96 -1.26 -1.94 118.68 124.60 2d7m s LEU 46 Ca -0.15 1.83 0.03 0.00 -0.22 0.00 0.00 54.13 55.62 2d7m s LEU 46 Cb -0.16 -4.17 -0.00 0.00 0.50 0.00 0.00 46.19 42.35 2d7m s LEU 46 CO 0.06 -0.21 -0.10 0.42 -1.32 0.00 0.00 176.35 175.20 2d7m s THR 47 N -1.76 0.84 -0.05 3.68 -4.23 -0.28 -4.98 115.64 108.87 2d7m s THR 47 Ca 0.54 -0.43 0.03 0.00 -1.18 0.00 0.00 61.69 60.65 2d7m s THR 47 Cb -0.17 -0.72 0.01 0.00 1.34 0.00 0.00 72.50 72.96 2d7m s THR 47 CO 0.22 0.25 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.74 2d7m s VAL 48 N -0.07 0.99 -0.00 2.29 1.01 -1.26 -2.09 120.40 121.27 2d7m s VAL 48 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2d7m s VAL 48 Cb -0.06 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2d7m s VAL 48 CO 0.00 0.31 -0.01 -1.58 0.00 0.00 0.00 175.10 173.82 2d7m s GLN 49 N 0.43 0.14 -0.06 2.72 0.74 -0.74 -4.86 119.66 118.03 2d7m s GLN 49 Ca -0.09 -0.04 0.03 0.00 0.05 0.00 0.00 55.36 55.31 2d7m s GLN 49 Cb -0.13 -0.16 0.01 0.00 1.10 0.00 0.00 33.01 33.83 2d7m s GLN 49 CO 0.02 0.02 -0.15 0.42 -0.55 0.00 0.00 175.29 175.04 2d7m s ILE 50 N 0.07 1.34 -0.25 -2.34 1.01 -1.26 -0.04 121.20 119.73 2d7m s ILE 50 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 2d7m s ILE 50 Cb -0.02 -1.18 0.03 0.00 0.01 0.00 0.00 42.46 41.30 2d7m s ILE 50 CO -0.00 0.40 -0.07 -0.76 0.00 0.00 0.00 174.94 174.51 2d7m s LEU 51 N 0.39 3.19 1.00 2.97 1.43 -0.70 -0.50 118.68 126.46 2d7m s LEU 51 Ca -0.11 -0.91 -0.21 0.00 -1.03 0.00 0.00 54.13 51.87 2d7m s LEU 51 Cb -0.14 -1.65 -0.15 0.00 0.03 0.00 0.00 46.19 44.28 2d7m s LEU 51 CO 0.04 -0.13 -0.98 -0.90 0.23 0.00 0.00 176.35 174.61 2d7m n ASP 52 N 4.65 -4.59 0.00 2.29 5.75 -0.38 -2.68 116.55 121.58 2d7m n ASP 52 Ca -0.16 0.11 0.01 0.00 -0.01 0.00 0.00 54.79 54.74 2d7m n ASP 52 Cb 0.47 -0.70 0.09 0.00 -1.03 0.00 0.00 41.12 39.94 2d7m n ASP 52 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2d7m n PRO 53 N 2.08 0.48 -0.07 0.11 -0.04 -1.26 -2.40 135.00 133.90 2d7m n PRO 53 Ca -0.01 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.36 2d7m n PRO 53 Cb 0.63 -1.09 -0.09 0.00 -0.04 0.00 0.00 33.50 32.91 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 -0.59 1.25 0.00 0.54 -0.58 -1.26 -4.82 120.64 115.18 2d7m n GLU 54 Ca 0.02 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2d7m n GLU 54 Cb 0.01 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 2.45 1.27 3.23 0.62 0.00 -1.01 -5.15 105.19 106.58 2d7m n GLY 55 Ca -0.24 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 0.98 0.26 1.61 -0.14 -1.26 -4.96 119.74 116.22 2d7m s LYS 56 Ca 0.00 -1.15 -0.30 0.00 -1.36 0.00 0.00 55.97 53.17 2d7m s LYS 56 Cb 0.00 -0.95 -0.09 0.00 -1.68 0.00 0.00 37.83 35.11 2d7m s LYS 56 CO 0.00 0.20 1.26 -1.25 -0.76 0.00 0.00 175.35 174.80 2d7m s PRO 57 N -2.29 4.43 0.36 -1.68 0.04 -1.26 -1.24 135.00 133.35 2d7m s PRO 57 Ca 0.05 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.18 2d7m s PRO 57 Cb -0.07 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.35 2d7m s PRO 57 CO 0.03 -0.14 0.27 1.63 0.04 0.00 0.00 177.00 178.83 2d7m n LYS 58 N 1.77 0.96 -3.99 4.56 4.76 0.35 -4.84 118.16 121.71 2d7m n LYS 58 Ca 0.03 -2.28 -0.34 0.00 -2.87 0.00 0.00 58.31 52.85 2d7m n LYS 58 Cb 0.43 0.25 -0.15 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 -3.49 3.15 0.20 1.97 2.20 -1.26 -4.72 119.74 117.79 2d7m s LYS 59 Ca 0.20 -0.75 0.08 0.00 -0.36 0.00 0.00 55.97 55.13 2d7m s LYS 59 Cb -0.02 -2.84 -0.05 0.00 -1.51 0.00 0.00 37.83 33.41 2d7m s LYS 59 CO 0.13 -0.23 -0.14 0.00 -0.36 0.00 0.00 175.35 174.74 2d7m s ALA 60 N 1.39 1.99 0.20 3.13 0.00 -1.26 -4.49 121.76 122.71 2d7m s ALA 60 Ca 0.05 -1.65 0.10 0.00 0.00 0.00 0.00 51.96 50.45 2d7m s ALA 60 Cb -0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2d7m s ALA 60 CO -0.07 0.06 -0.14 -0.80 0.00 0.00 0.00 175.76 174.81 2d7m s ASN 61 N -3.31 4.01 -0.01 0.00 0.02 -0.32 -4.99 114.94 110.34 2d7m s ASN 61 Ca 0.22 -0.69 0.02 0.00 -1.02 0.00 0.00 52.86 51.39 2d7m s ASN 61 Cb -0.00 -0.57 0.00 0.00 0.02 0.00 0.00 41.25 40.69 2d7m s ASN 61 CO 0.07 0.10 -0.05 -0.63 0.02 0.00 0.00 177.10 176.60 2d7m s ILE 62 N -1.80 0.41 0.02 0.60 1.01 -1.26 -2.71 121.20 117.48 2d7m s ILE 62 Ca 0.25 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.76 2d7m s ILE 62 Cb -0.08 -0.37 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 2d7m s ILE 62 CO 0.14 0.13 -0.19 -0.60 0.00 0.00 0.00 174.94 174.42 2d7m s ARG 63 N 0.06 1.39 -0.34 2.79 6.06 0.84 -4.99 118.95 124.75 2d7m s ARG 63 Ca -0.00 -0.80 -0.09 0.00 -2.50 0.00 0.00 55.73 52.34 2d7m s ARG 63 Cb -0.04 -1.42 0.02 0.00 0.06 0.00 0.00 34.95 33.57 2d7m s ARG 63 CO -0.00 0.37 0.15 0.16 -2.50 0.00 0.00 175.30 173.48 2d7m s ASP 64 N -0.85 5.49 -0.05 -2.12 -4.77 -1.26 -2.45 116.67 110.67 2d7m s ASP 64 Ca 0.07 -0.91 -0.23 0.00 -3.30 0.00 0.00 52.55 48.18 2d7m s ASP 64 Cb -0.08 -1.96 -0.29 0.00 -1.09 0.00 0.00 42.92 39.50 2d7m s ASP 64 CO 0.01 -0.31 0.92 0.78 0.70 0.00 0.00 175.17 177.27 2d7m h ASN 65 N 8.33 0.41 0.00 2.11 2.35 -1.92 -3.48 115.58 123.38 2d7m h ASN 65 Ca -0.27 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.56 2d7m h ASN 65 Cb 1.11 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2d7m h ASN 65 CO 0.63 1.30 0.00 0.61 -1.65 0.00 0.00 177.43 178.32 2d7m n GLY 66 N 1.53 3.36 1.37 2.83 0.00 -1.25 -4.88 105.19 108.14 2d7m n GLY 66 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 0.01 3.17 0.00 1.61 2.03 -1.26 -4.76 116.55 117.35 2d7m n ASP 67 Ca 0.00 -2.54 0.00 0.00 0.52 0.00 0.00 54.79 52.77 2d7m n ASP 67 Cb 0.00 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 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 -0.04 0.40 3.43 0.27 0.00 -1.26 -4.94 105.19 103.04 2d7m n GLY 68 Ca 0.20 -0.94 -0.11 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 0.14 2.61 -4.23 -1.24 0.47 115.64 111.40 2d7m s THR 69 Ca 0.00 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 2d7m s THR 69 Cb 0.00 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.50 2d7m s THR 69 CO 0.00 0.00 0.34 -0.31 -0.54 0.00 0.00 174.62 174.11 2d7m s TYR 70 N -4.02 0.09 0.02 3.99 1.51 0.96 -3.08 117.35 116.83 2d7m s TYR 70 Ca 0.30 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 55.94 2d7m s TYR 70 Cb 0.02 0.11 -0.02 0.00 -0.11 0.00 0.00 41.96 41.97 2d7m s TYR 70 CO 0.11 -0.71 -0.10 0.99 -1.11 0.00 0.00 175.55 174.73 2d7m s THR 71 N -3.88 0.80 -0.02 -0.71 2.01 -1.02 0.24 115.64 113.06 2d7m s THR 71 Ca 0.09 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.33 2d7m s THR 71 Cb 0.02 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 71.83 2d7m s THR 71 CO -0.06 -0.01 0.03 -0.69 -0.69 0.00 0.00 174.62 173.19 2d7m s VAL 72 N -0.71 -0.05 0.08 3.82 1.01 -1.06 -0.11 120.40 123.38 2d7m s VAL 72 Ca -0.00 0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.25 2d7m s VAL 72 Cb -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 2d7m s VAL 72 CO 0.00 0.07 -0.24 -0.94 0.00 0.00 0.00 175.10 174.00 2d7m s SER 73 N 0.89 2.90 0.24 3.32 1.04 -1.10 -0.61 113.70 120.38 2d7m s SER 73 Ca -0.07 -0.63 -0.20 0.00 0.48 0.00 0.00 55.95 55.52 2d7m s SER 73 Cb -0.11 -0.22 0.03 0.00 0.10 0.00 0.00 66.02 65.82 2d7m s SER 73 CO -0.03 0.17 0.65 -0.72 0.98 0.00 0.00 173.24 174.29 2d7m s TYR 74 N -0.94 -0.20 -0.35 5.02 1.13 0.95 -1.17 117.35 121.80 2d7m s TYR 74 Ca 0.10 -0.19 0.00 0.00 -1.41 0.00 0.00 57.07 55.58 2d7m s TYR 74 Cb -0.10 0.59 0.11 0.00 -1.10 0.00 0.00 41.96 41.46 2d7m s TYR 74 CO 0.03 -1.09 0.13 -1.17 -2.51 0.00 0.00 175.55 170.94 2d7m s LEU 75 N -2.89 2.60 -1.14 -3.49 2.96 -1.26 -0.43 118.68 115.02 2d7m s LEU 75 Ca 0.10 -1.95 -0.23 0.00 -0.22 0.00 0.00 54.13 51.83 2d7m s LEU 75 Cb -0.04 -0.98 -0.08 0.00 0.50 0.00 0.00 46.19 45.59 2d7m s LEU 75 CO 0.02 -0.37 1.94 -2.16 -1.32 0.00 0.00 176.35 174.45 2d7m s PRO 76 N 1.22 2.50 0.13 0.98 0.04 -1.26 -4.81 135.00 133.81 2d7m s PRO 76 Ca 0.12 -1.04 -0.28 0.00 0.04 0.00 0.00 61.00 59.84 2d7m s PRO 76 Cb -0.19 -5.22 -0.04 0.00 0.04 0.00 0.00 34.50 29.09 2d7m s PRO 76 CO -0.17 -3.91 1.59 0.22 0.04 0.00 0.00 177.00 174.78 2d7m h ASP 77 N 9.96 -1.25 -4.41 6.66 1.82 -1.97 -2.51 116.42 124.72 2d7m h ASP 77 Ca 0.20 0.17 -0.49 0.00 -0.39 0.00 0.00 57.03 56.52 2d7m h ASP 77 Cb 0.95 0.52 0.09 0.00 0.68 0.00 0.00 39.33 41.56 2d7m h ASP 77 CO 1.22 -0.41 0.39 -0.04 -1.61 0.00 0.00 179.24 178.79 2d7m s MET 78 N -5.91 2.66 0.09 0.28 -1.94 -1.26 -4.16 119.30 109.06 2d7m s MET 78 Ca -0.15 0.54 0.07 0.00 -1.71 0.00 0.00 55.69 54.44 2d7m s MET 78 Cb 0.10 -1.99 -0.04 0.00 2.01 0.00 0.00 34.83 34.91 2d7m s MET 78 CO 0.65 -1.19 -0.13 -1.12 -0.01 0.00 0.00 175.02 173.21 2d7m s SER 79 N -4.20 4.21 0.00 3.03 0.01 -1.26 -4.72 113.70 110.76 2d7m s SER 79 Ca 0.59 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2d7m s SER 79 Cb -0.12 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.36 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 0.87 0.70 3.48 3.44 0.00 -0.97 -4.75 105.19 107.96 2d7m n GLY 80 Ca -0.14 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.85 3.18 0.15 1.61 3.52 -1.26 -0.11 118.95 124.19 2d7m s ARG 81 Ca 0.00 -0.67 -0.22 0.00 -0.13 0.00 0.00 55.73 54.71 2d7m s ARG 81 Cb 0.00 -4.03 -0.08 0.00 -1.56 0.00 0.00 34.95 29.28 2d7m s ARG 81 CO 0.00 -1.13 0.69 0.71 -0.81 0.00 0.00 175.30 174.76 2d7m s TYR 82 N 2.71 3.81 -0.46 5.12 2.02 -0.12 -4.16 117.35 126.27 2d7m s TYR 82 Ca 0.18 1.44 -0.09 0.00 -0.37 0.00 0.00 57.07 58.23 2d7m s TYR 82 Cb -0.17 -2.63 0.11 0.00 -0.40 0.00 0.00 41.96 38.88 2d7m s TYR 82 CO 0.15 0.50 0.32 0.99 -1.57 0.00 0.00 175.55 175.94 2d7m s THR 83 N -1.23 4.14 -0.28 -0.71 2.01 -1.09 -2.75 115.64 115.72 2d7m s THR 83 Ca 0.35 -1.75 -0.15 0.00 0.31 0.00 0.00 61.69 60.45 2d7m s THR 83 Cb -0.20 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 2d7m s THR 83 CO 0.22 -0.73 0.37 -0.63 -0.69 0.00 0.00 174.62 173.16 2d7m s ILE 84 N 1.35 5.17 -0.35 1.82 1.01 -1.19 -1.72 121.20 127.30 2d7m s ILE 84 Ca 0.05 0.47 -0.09 0.00 0.00 0.00 0.00 60.65 61.09 2d7m s ILE 84 Cb -0.25 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.53 2d7m s ILE 84 CO -0.01 0.11 0.16 -0.89 0.00 0.00 0.00 174.94 174.31 2d7m s THR 85 N 2.06 4.24 -0.25 2.92 2.01 0.95 -1.34 115.64 126.23 2d7m s THR 85 Ca 0.14 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 61.18 2d7m s THR 85 Cb -0.16 -3.35 -0.00 0.00 0.01 0.00 0.00 72.50 69.00 2d7m s THR 85 CO 0.10 -0.17 0.01 -0.63 -0.69 0.00 0.00 174.62 173.25 2d7m s ILE 86 N 1.50 3.61 -0.02 1.82 1.01 -1.26 -1.80 121.20 126.07 2d7m s ILE 86 Ca 0.01 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.13 2d7m s ILE 86 Cb -0.19 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2d7m s ILE 86 CO 0.05 0.27 -0.22 -0.54 0.00 0.00 0.00 174.94 174.50 2d7m s LYS 87 N 1.48 1.78 -0.18 2.79 1.02 -0.89 -2.77 119.74 122.97 2d7m s LYS 87 Ca 0.04 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.21 2d7m s LYS 87 Cb -0.16 -1.72 -0.02 0.00 -0.52 0.00 0.00 37.83 35.42 2d7m s LYS 87 CO -0.01 0.47 -0.04 -0.47 -0.92 0.00 0.00 175.35 174.38 2d7m s TYR 88 N -0.50 2.98 -0.69 3.18 5.04 0.60 -1.12 117.35 126.84 2d7m s TYR 88 Ca 0.08 -0.57 -0.09 0.00 -2.44 0.00 0.00 57.07 54.05 2d7m s TYR 88 Cb -0.09 -2.02 0.09 0.00 0.35 0.00 0.00 41.96 40.29 2d7m s TYR 88 CO -0.01 -0.27 0.22 0.41 -1.34 0.00 0.00 175.55 174.57 2d7m n GLY 89 N 4.11 -0.35 0.99 8.97 0.00 -0.82 0.17 105.19 118.26 2d7m n GLY 89 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.65 0.99 2.77 -0.02 0.00 -1.26 -4.95 105.19 102.06 2d7m n GLY 90 Ca 0.04 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.60 1.44 -0.00 1.61 1.11 0.45 -5.12 116.67 113.55 2d7m s ASP 91 Ca 0.00 -0.42 -0.30 0.00 0.18 0.00 0.00 52.55 52.00 2d7m s ASP 91 Cb 0.00 0.49 -0.06 0.00 1.07 0.00 0.00 42.92 44.43 2d7m s ASP 91 CO 0.00 -0.35 1.47 -0.70 1.18 0.00 0.00 175.17 176.76 2d7m s GLU 92 N 2.36 4.25 0.72 8.23 2.12 -1.26 -0.29 118.70 134.83 2d7m s GLU 92 Ca 0.09 2.04 -0.16 0.00 0.36 0.00 0.00 54.97 57.30 2d7m s GLU 92 Cb -0.15 -3.63 0.02 0.00 0.26 0.00 0.00 34.13 30.63 2d7m s GLU 92 CO -0.22 -0.64 1.15 0.44 -0.54 0.00 0.00 175.26 175.46 2d7m n ILE 93 N 4.79 3.39 0.97 -3.70 -5.35 -1.11 -4.85 119.36 113.50 2d7m n ILE 93 Ca 0.14 -0.37 0.05 0.00 -0.27 0.00 0.00 62.75 62.30 2d7m n ILE 93 Cb 0.43 -1.27 0.31 0.00 -1.74 0.00 0.00 39.64 37.37 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 -2.27 0.49 -0.03 6.28 -0.04 -1.26 -2.08 135.00 136.09 2d7m n PRO 94 Ca 0.14 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.63 2d7m n PRO 94 Cb 0.49 -1.33 -0.13 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 -0.83 0.00 -2.96 0.54 4.02 -1.26 -4.98 117.16 111.68 2d7m n TYR 95 Ca 0.08 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.66 2d7m n TYR 95 Cb 0.04 -0.54 -0.04 0.00 -0.02 0.00 0.00 39.34 38.77 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 -4.36 6.61 0.43 7.72 0.15 -0.88 -3.90 113.70 119.46 2d7m s SER 96 Ca -0.07 1.18 -0.24 0.00 0.70 0.00 0.00 55.95 57.52 2d7m s SER 96 Cb 0.09 -2.34 -0.08 0.00 -1.71 0.00 0.00 66.02 61.98 2d7m s SER 96 CO 0.70 -0.33 1.18 -2.16 1.20 0.00 0.00 173.24 173.83 2d7m s PRO 97 N -3.53 3.91 -0.54 5.44 0.04 -1.26 -4.87 135.00 134.19 2d7m s PRO 97 Ca 0.52 1.83 -0.25 0.00 0.04 0.00 0.00 61.00 63.14 2d7m s PRO 97 Cb -0.10 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 31.92 2d7m s PRO 97 CO 0.26 -0.44 0.97 -0.06 0.04 0.00 0.00 177.00 177.78 2d7m s PHE 98 N -1.46 2.79 -0.59 0.56 0.08 -0.45 -4.93 117.98 113.98 2d7m s PHE 98 Ca 0.60 0.12 -0.28 0.00 0.12 0.00 0.00 56.93 57.49 2d7m s PHE 98 Cb -0.30 -4.11 0.02 0.00 -0.57 0.00 0.00 43.02 38.06 2d7m s PHE 98 CO 0.37 -1.33 1.32 -0.98 -0.10 0.00 0.00 175.22 174.50 2d7m s ARG 99 N 4.04 3.36 0.15 0.44 1.70 -1.26 -3.14 118.95 124.24 2d7m s ARG 99 Ca 0.33 0.28 0.09 0.00 -0.47 0.00 0.00 55.73 55.97 2d7m s ARG 99 Cb -0.11 -4.09 -0.04 0.00 -0.57 0.00 0.00 34.95 30.13 2d7m s ARG 99 CO 0.21 -1.88 -0.16 0.42 -1.08 0.00 0.00 175.30 172.82 2d7m s ILE 100 N 5.64 2.92 -0.09 4.99 -1.09 -1.11 -4.91 121.20 127.54 2d7m s ILE 100 Ca 0.47 -1.63 0.04 0.00 -2.23 0.00 0.00 60.65 57.30 2d7m s ILE 100 Cb -0.09 -2.39 -0.01 0.00 -1.58 0.00 0.00 42.46 38.39 2d7m s ILE 100 CO 0.24 -0.01 -0.22 -2.28 -1.23 0.00 0.00 174.94 171.44 2d7m s HIS 101 N -1.43 2.58 -0.29 3.97 2.46 -1.26 -0.95 115.29 120.38 2d7m s HIS 101 Ca 0.21 -0.83 -0.04 0.00 0.47 0.00 0.00 55.06 54.87 2d7m s HIS 101 Cb -0.10 -1.70 0.03 0.00 -0.13 0.00 0.00 32.58 30.68 2d7m s HIS 101 CO 0.12 -0.29 0.02 0.00 -2.47 0.00 0.00 174.74 172.12 2d7m s ALA 102 N 0.14 2.89 0.10 1.58 0.00 0.84 -0.52 121.76 126.80 2d7m s ALA 102 Ca -0.11 -1.58 -0.24 0.00 0.00 0.00 0.00 51.96 50.03 2d7m s ALA 102 Cb -0.16 -1.98 -0.07 0.00 0.00 0.00 0.00 23.12 20.91 2d7m s ALA 102 CO 0.06 -1.04 0.74 -0.51 0.00 0.00 0.00 175.76 175.02 2d7m s LEU 103 N 1.37 4.52 -0.69 0.00 1.43 0.12 -2.29 118.68 123.15 2d7m s LEU 103 Ca -0.01 1.51 -0.26 0.00 -1.03 0.00 0.00 54.13 54.34 2d7m s LEU 103 Cb -0.18 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 2d7m s LEU 103 CO -0.00 0.13 1.89 -2.16 0.23 0.00 0.00 176.35 176.43 2d7m s PRO 104 N -0.65 2.60 0.08 1.29 0.04 -1.26 -0.15 135.00 136.96 2d7m s PRO 104 Ca 0.36 0.38 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 2d7m s PRO 104 Cb -0.21 -4.56 -0.11 0.00 0.04 0.00 0.00 34.50 29.65 2d7m s PRO 104 CO 0.24 -2.90 1.38 0.00 0.04 0.00 0.00 177.00 175.76 2d7m h THR 105 N 6.99 1.32 0.00 1.26 1.03 -1.90 -3.47 112.91 118.13 2d7m h THR 105 Ca -0.17 -1.46 0.00 0.00 -0.01 0.00 0.00 66.41 64.77 2d7m h THR 105 Cb 1.12 1.71 0.00 0.00 -1.07 0.00 0.00 68.15 69.91 2d7m h THR 105 CO 1.22 0.46 0.00 0.61 -0.01 0.00 0.00 175.52 177.79 2d7m n GLY 106 N 0.23 1.37 3.64 2.99 0.00 -1.26 -4.92 105.19 107.24 2d7m n GLY 106 Ca -0.05 -0.02 -0.48 0.00 0.00 0.00 0.00 46.02 45.48 2d7m n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d7m n ASP 107 N 3.27 3.31 -4.60 1.61 9.92 -1.26 -4.91 116.55 123.89 2d7m n ASP 107 Ca 0.00 0.80 -0.42 0.00 -0.53 0.00 0.00 54.79 54.63 2d7m n ASP 107 Cb 0.00 -1.39 -0.04 0.00 -0.64 0.00 0.00 41.12 39.05 2d7m n ASP 107 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7m s ALA 108 N 5.08 3.42 -0.28 2.24 0.00 -1.26 -4.99 121.76 125.96 2d7m s ALA 108 Ca 0.96 -0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.23 2d7m s ALA 108 Cb -0.65 -3.50 0.12 0.00 0.00 0.00 0.00 23.12 19.09 2d7m s ALA 108 CO 0.49 -1.56 0.94 -1.12 0.00 0.00 0.00 175.76 174.51 2d7m s SER 109 N 1.85 -0.56 -1.64 0.00 0.01 -1.26 -4.95 113.70 107.15 2d7m s SER 109 Ca 0.37 0.99 -0.17 0.00 1.31 0.00 0.00 55.95 58.44 2d7m s SER 109 Cb -0.12 1.11 0.14 0.00 0.21 0.00 0.00 66.02 67.35 2d7m s SER 109 CO 0.18 -0.16 0.83 -0.24 0.41 0.00 0.00 173.24 174.25 2d7m n SER 110 N 3.00 -3.75 0.00 2.44 2.88 -1.26 -4.92 113.62 112.01 2d7m n SER 110 Ca -0.15 -0.92 0.00 0.00 -1.33 0.00 0.00 58.87 56.47 2d7m n SER 110 Cb 0.57 -3.04 0.00 0.00 -0.75 0.00 0.00 64.21 60.98 2d7m n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7m n GLY 111 N -1.45 6.19 0.17 0.46 0.00 -1.26 -4.68 105.19 104.63 2d7m n GLY 111 Ca 0.07 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.39 2d7m n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7m h PRO 112 N 0.00 0.00 -5.85 1.61 0.13 -1.91 -3.48 132.00 122.50 2d7m h PRO 112 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.77 2d7m h PRO 112 Cb 0.00 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.25 2d7m h PRO 112 CO 0.00 0.44 -0.83 0.43 -0.23 0.00 0.00 178.00 177.81 2d7m n SER 113 N -3.87 -3.01 -3.91 1.44 7.64 -1.26 -5.01 113.62 105.64 2d7m n SER 113 Ca -0.01 -0.76 -0.14 0.00 1.01 0.00 0.00 58.87 58.96 2d7m n SER 113 Cb 0.49 -4.52 -0.14 0.00 -1.01 0.00 0.00 64.21 59.02 2d7m n SER 113 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d7m s SER 114 N -4.06 0.35 0.00 6.43 1.04 -1.26 -5.21 113.70 110.99 2d7m s SER 114 Ca 0.15 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2d7m s SER 114 Cb -0.03 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2d7m s SER 114 CO 0.78 0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.64