#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7m n SER 2 N 0.00 0.15 -3.85 1.61 2.88 -1.26 -4.99 113.62 108.16 2d7m n SER 2 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2d7m n SER 2 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 2d7m n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d7m s SER 3 N -4.94 4.25 0.00 -3.46 0.01 -1.26 -5.07 113.70 103.22 2d7m s SER 3 Ca 0.00 -2.12 0.00 0.00 1.31 0.00 0.00 55.95 55.14 2d7m s SER 3 Cb 0.00 -1.23 0.00 0.00 0.21 0.00 0.00 66.02 65.00 2d7m s SER 3 CO 0.00 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2d7m n GLY 4 N 4.25 0.62 3.24 3.44 0.00 -1.26 -5.00 105.19 110.49 2d7m n GLY 4 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.00 5.64 -0.28 1.61 0.15 -1.26 -5.03 113.70 113.53 2d7m s SER 5 Ca 0.00 -1.66 -0.14 0.00 0.70 0.00 0.00 55.95 54.85 2d7m s SER 5 Cb 0.00 -1.99 0.09 0.00 -1.71 0.00 0.00 66.02 62.42 2d7m s SER 5 CO 0.00 -0.59 0.66 -0.94 1.20 0.00 0.00 173.24 173.58 2d7m s SER 6 N 2.28 -0.98 0.00 5.45 1.04 -1.26 -5.16 113.70 115.07 2d7m s SER 6 Ca 0.04 1.50 0.00 0.00 0.48 0.00 0.00 55.95 57.97 2d7m s SER 6 Cb -0.24 1.61 0.00 0.00 0.10 0.00 0.00 66.02 67.49 2d7m s SER 6 CO 0.01 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2d7m n GLY 7 N 4.63 4.20 3.57 7.32 0.00 -1.26 -4.99 105.19 118.65 2d7m n GLY 7 Ca -0.18 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.00 -1.75 -2.51 4.61 0.00 -1.26 -4.21 120.51 112.38 2d7m n ALA 8 Ca 0.00 0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.26 2d7m n ALA 8 Cb 0.00 -3.40 -0.10 0.00 0.00 0.00 0.00 19.45 15.95 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 -3.40 2.47 -0.24 0.00 -0.00 -1.26 -4.41 115.29 108.46 2d7m s HIS 9 Ca 0.22 -0.29 -0.04 0.00 -0.00 0.00 0.00 55.06 54.96 2d7m s HIS 9 Cb -0.10 -1.17 0.08 0.00 -0.00 0.00 0.00 32.58 31.38 2d7m s HIS 9 CO 0.75 0.56 0.10 -0.51 -0.00 0.00 0.00 174.74 175.64 2d7m s ASP 10 N -2.98 3.10 0.60 7.38 1.11 -1.04 -4.92 116.67 119.91 2d7m s ASP 10 Ca 0.25 -1.03 0.39 0.00 0.18 0.00 0.00 52.55 52.34 2d7m s ASP 10 Cb -0.08 -0.42 1.88 0.00 1.07 0.00 0.00 42.92 45.38 2d7m s ASP 10 CO 0.14 -0.38 2.16 0.00 1.18 0.00 0.00 175.17 178.27 2d7m h ALA 11 N 8.35 1.00 0.00 5.23 0.00 -1.82 -1.93 119.26 130.08 2d7m h ALA 11 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2d7m h ALA 11 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2d7m h ALA 11 CO 0.38 0.00 -0.03 0.66 0.00 0.00 0.00 179.25 180.26 2d7m h SER 12 N 0.00 0.00 -0.30 0.00 4.64 -1.93 -1.44 113.55 114.53 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 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2d7m h SER 12 CO 0.00 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 2d7m n LYS 13 N -3.19 2.18 -3.61 4.77 4.76 -0.73 -4.82 118.16 117.53 2d7m n LYS 13 Ca -0.01 -1.27 -0.38 0.00 -2.87 0.00 0.00 58.31 53.78 2d7m n LYS 13 Cb 0.22 -1.51 -0.11 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 -1.66 5.18 -0.25 -0.18 1.01 -0.54 -4.29 120.40 119.67 2d7m s VAL 14 Ca 0.23 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 2d7m s VAL 14 Cb 0.14 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2d7m s VAL 14 CO 0.12 0.25 0.17 -0.13 0.00 0.00 0.00 175.10 175.50 2d7m s ARG 15 N 1.74 4.02 -0.28 2.72 1.81 -0.98 -4.99 118.95 122.99 2d7m s ARG 15 Ca 0.07 -0.29 -0.09 0.00 -1.72 0.00 0.00 55.73 53.70 2d7m s ARG 15 Cb -0.16 -3.58 -0.02 0.00 -0.45 0.00 0.00 34.95 30.74 2d7m s ARG 15 CO 0.10 -0.03 0.12 0.00 -0.68 0.00 0.00 175.30 174.81 2d7m s ALA 16 N 1.32 3.24 0.06 2.13 0.00 -1.26 -1.31 121.76 125.94 2d7m s ALA 16 Ca 0.07 -1.24 -0.07 0.00 0.00 0.00 0.00 51.96 50.72 2d7m s ALA 16 Cb -0.14 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 2d7m s ALA 16 CO 0.07 -0.68 0.12 -1.54 0.00 0.00 0.00 175.76 173.73 2d7m s SER 17 N 1.62 0.19 0.00 0.00 1.04 -1.09 -5.05 113.70 110.41 2d7m s SER 17 Ca 0.06 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2d7m s SER 17 Cb -0.16 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2d7m s SER 17 CO 0.05 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2d7m n GLY 18 N 0.34 1.23 0.18 7.32 0.00 -1.26 -1.38 105.19 111.62 2d7m n GLY 18 Ca -0.17 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.60 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 0.56 -0.19 1.61 0.13 -1.97 -3.06 132.00 129.08 2d7m h PRO 19 Ca 0.00 -0.29 0.06 0.00 -0.87 0.00 0.00 66.00 64.89 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 0.88 0.24 0.78 -0.23 0.00 0.00 178.00 179.67 2d7m h GLY 20 N 0.25 0.00 -3.22 1.56 0.00 -1.88 0.23 103.07 100.02 2d7m h GLY 20 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.94 2d7m h GLY 20 CO 0.06 0.00 0.22 1.04 0.00 0.00 0.00 176.54 177.86 2d7m n LEU 21 N -3.67 5.71 -4.65 3.11 4.77 -1.16 -4.94 117.00 116.17 2d7m n LEU 21 Ca 0.02 -3.98 -0.43 0.00 -0.03 0.00 0.00 56.01 51.59 2d7m n LEU 21 Cb 0.36 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.71 2d7m n LEU 21 CO 0.26 1.37 1.02 0.21 -1.33 0.00 0.00 177.39 178.92 2d7m s ASN 22 N -2.20 6.94 0.46 -1.43 2.47 0.07 -4.81 114.94 116.43 2d7m s ASN 22 Ca 0.53 1.40 0.25 0.00 0.42 0.00 0.00 52.86 55.46 2d7m s ASN 22 Cb 0.45 -2.54 0.52 0.00 -1.45 0.00 0.00 41.25 38.23 2d7m s ASN 22 CO 0.03 -0.81 1.67 0.00 -3.72 0.00 0.00 177.10 174.27 2d7m h ALA 23 N 8.17 0.99 0.00 1.71 0.00 -1.89 -3.10 119.26 125.14 2d7m h ALA 23 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2d7m h ALA 23 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2d7m h ALA 23 CO 1.00 0.01 0.00 0.77 0.00 0.00 0.00 179.25 181.03 2d7m h SER 24 N 0.00 0.00 0.00 0.00 0.02 -1.94 -3.44 113.55 108.19 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 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2d7m h SER 24 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2d7m n GLY 25 N 0.58 3.71 3.49 -3.77 0.00 -1.17 -5.00 105.19 103.02 2d7m n GLY 25 Ca 0.02 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.51 2.86 -0.22 -0.61 -4.36 -0.17 -4.93 121.20 113.25 2d7m s ILE 26 Ca 0.00 -1.43 -0.29 0.00 -0.26 0.00 0.00 60.65 58.67 2d7m s ILE 26 Cb 0.00 -2.29 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 2d7m s ILE 26 CO 0.00 0.15 1.61 -2.16 0.24 0.00 0.00 174.94 174.77 2d7m s PRO 27 N -2.01 3.82 1.08 0.37 0.04 -1.26 -0.86 135.00 136.18 2d7m s PRO 27 Ca 0.17 1.67 -0.13 0.00 0.04 0.00 0.00 61.00 62.76 2d7m s PRO 27 Cb -0.11 -4.03 0.24 0.00 0.04 0.00 0.00 34.50 30.64 2d7m s PRO 27 CO 0.09 -1.27 1.06 0.00 0.04 0.00 0.00 177.00 176.93 2d7m s ALA 28 N 5.12 0.27 -1.61 8.56 0.00 0.24 -3.64 121.76 130.71 2d7m s ALA 28 Ca 0.71 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 2d7m s ALA 28 Cb -0.25 -3.17 0.01 0.00 0.00 0.00 0.00 23.12 19.70 2d7m s ALA 28 CO 0.29 -3.33 0.20 0.43 0.00 0.00 0.00 175.76 173.35 2d7m n SER 29 N -4.53 -5.63 -3.81 0.00 7.64 -0.47 -4.38 113.62 102.43 2d7m n SER 29 Ca 0.04 -0.08 -0.13 0.00 1.01 0.00 0.00 58.87 59.71 2d7m n SER 29 Cb 0.56 -4.65 -0.13 0.00 -1.01 0.00 0.00 64.21 58.98 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 -6.20 1.38 -0.48 -3.43 2.96 -1.24 -3.86 118.68 107.81 2d7m s LEU 30 Ca 0.11 0.23 -0.27 0.00 -0.22 0.00 0.00 54.13 53.97 2d7m s LEU 30 Cb -0.05 0.35 -0.02 0.00 0.50 0.00 0.00 46.19 46.97 2d7m s LEU 30 CO 0.13 -0.07 1.78 -2.16 -1.32 0.00 0.00 176.35 174.72 2d7m s PRO 31 N 0.34 3.01 -0.03 0.98 0.04 -1.26 -4.13 135.00 133.95 2d7m s PRO 31 Ca -0.02 0.96 0.04 0.00 0.04 0.00 0.00 61.00 62.03 2d7m s PRO 31 Cb -0.04 -4.27 -0.03 0.00 0.04 0.00 0.00 34.50 30.21 2d7m s PRO 31 CO -0.01 -2.25 -0.15 0.54 0.04 0.00 0.00 177.00 175.16 2d7m s VAL 32 N 7.80 2.99 -0.01 -0.36 0.11 0.19 -4.94 120.40 126.17 2d7m s VAL 32 Ca 0.71 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 2d7m s VAL 32 Cb -0.16 -2.19 0.01 0.00 -1.53 0.00 0.00 36.38 32.51 2d7m s VAL 32 CO 0.27 0.53 0.01 -1.83 -3.33 0.00 0.00 175.10 170.75 2d7m s GLU 33 N -0.89 0.08 0.31 1.54 -1.05 -1.26 0.01 118.70 117.44 2d7m s GLU 33 Ca 0.12 0.06 0.04 0.00 -0.15 0.00 0.00 54.97 55.04 2d7m s GLU 33 Cb -0.11 -0.21 0.04 0.00 -0.44 0.00 0.00 34.13 33.41 2d7m s GLU 33 CO 0.02 -0.07 0.31 1.97 0.95 0.00 0.00 175.26 178.44 2d7m n PHE 34 N 3.63 -1.62 -3.80 4.83 -1.74 0.78 -4.11 117.46 115.44 2d7m n PHE 34 Ca -0.20 -1.25 -0.19 0.00 -0.56 0.00 0.00 57.45 55.25 2d7m n PHE 34 Cb 0.55 -0.27 -0.17 0.00 1.52 0.00 0.00 39.48 41.10 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 0.10 -0.71 1.97 2.01 -0.48 -1.93 115.64 115.29 2d7m s THR 35 Ca 0.24 0.22 -0.15 0.00 0.31 0.00 0.00 61.69 62.30 2d7m s THR 35 Cb -0.02 -0.27 0.18 0.00 0.01 0.00 0.00 72.50 72.40 2d7m s THR 35 CO 0.15 0.17 0.67 -0.63 -0.69 0.00 0.00 174.62 174.30 2d7m s ILE 36 N 1.58 5.38 -0.87 1.82 -1.09 0.52 -2.67 121.20 125.88 2d7m s ILE 36 Ca -0.02 -1.98 -0.25 0.00 -2.23 0.00 0.00 60.65 56.17 2d7m s ILE 36 Cb -0.13 -4.43 0.04 0.00 -1.58 0.00 0.00 42.46 36.36 2d7m s ILE 36 CO -0.03 -0.99 1.35 -0.62 -1.23 0.00 0.00 174.94 173.42 2d7m s ASP 37 N 2.85 6.32 -0.15 3.58 -1.08 -0.43 -0.72 116.67 127.04 2d7m s ASP 37 Ca 0.12 -0.92 -0.00 0.00 -0.52 0.00 0.00 52.55 51.23 2d7m s ASP 37 Cb -0.18 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.75 2d7m s ASP 37 CO -0.03 -1.68 -0.07 0.00 0.52 0.00 0.00 175.17 173.90 2d7m s ALA 38 N 5.34 1.52 -0.18 3.66 0.00 -0.54 -2.33 121.76 129.23 2d7m s ALA 38 Ca 0.40 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.44 2d7m s ALA 38 Cb -0.05 -1.06 -0.07 0.00 0.00 0.00 0.00 23.12 21.95 2d7m s ALA 38 CO 0.03 -0.62 -0.22 0.54 0.00 0.00 0.00 175.76 175.50 2d7m n ARG 39 N 4.87 0.51 -1.24 0.00 3.00 -1.18 -3.74 116.66 118.88 2d7m n ARG 39 Ca -0.13 0.39 -0.28 0.00 -0.01 0.00 0.00 57.85 57.82 2d7m n ARG 39 Cb 0.49 -1.58 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 5.59 0.00 0.55 8.00 -1.26 -4.54 116.55 120.39 2d7m n ASP 40 Ca -0.18 -3.64 0.04 0.00 0.71 0.00 0.00 54.79 51.72 2d7m n ASP 40 Cb 0.47 -0.90 0.21 0.00 -0.02 0.00 0.00 41.12 40.88 2d7m n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7m n ALA 41 N -0.97 1.49 0.00 2.24 0.00 -1.26 -4.25 120.51 117.75 2d7m n ALA 41 Ca 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2d7m n ALA 41 Cb 1.17 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.56 0.79 3.41 0.00 0.00 -1.26 -2.51 105.19 105.06 2d7m n GLY 42 Ca 0.03 -2.11 -0.44 0.00 0.00 0.00 0.00 46.02 43.50 2d7m n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7m s GLU 43 N -1.31 3.02 0.00 1.61 2.56 -1.26 -4.96 118.70 118.36 2d7m s GLU 43 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 54.97 53.77 2d7m s GLU 43 Cb 0.00 -4.11 0.00 0.00 2.00 0.00 0.00 34.13 32.02 2d7m s GLU 43 CO 0.00 -1.04 0.00 0.41 -0.56 0.00 0.00 175.26 174.07 2d7m n GLY 44 N 5.19 1.07 3.08 -1.50 0.00 -1.26 -4.40 105.19 107.38 2d7m n GLY 44 Ca -0.11 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 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 1.78 0.24 0.99 0.05 -1.26 -4.90 118.68 115.58 2d7m s LEU 45 Ca 0.00 -0.35 -0.30 0.00 0.05 0.00 0.00 54.13 53.54 2d7m s LEU 45 Cb 0.00 -0.94 -0.09 0.00 -2.05 0.00 0.00 46.19 43.11 2d7m s LEU 45 CO 0.00 0.08 1.02 -0.22 -0.55 0.00 0.00 176.35 176.69 2d7m s LEU 46 N 0.45 4.58 0.00 1.48 2.96 -1.26 -2.48 118.68 124.41 2d7m s LEU 46 Ca -0.12 2.08 0.06 0.00 -0.22 0.00 0.00 54.13 55.93 2d7m s LEU 46 Cb -0.15 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.91 2d7m s LEU 46 CO 0.04 -0.02 -0.18 0.42 -1.32 0.00 0.00 176.35 175.29 2d7m s THR 47 N -0.99 1.42 -0.04 3.68 -4.23 -0.29 -5.01 115.64 110.18 2d7m s THR 47 Ca 0.44 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2d7m s THR 47 Cb -0.29 -1.20 0.03 0.00 1.34 0.00 0.00 72.50 72.38 2d7m s THR 47 CO 0.36 0.31 -0.01 -0.69 -0.54 0.00 0.00 174.62 174.05 2d7m s VAL 48 N -0.54 0.27 0.00 2.29 1.01 -1.26 -2.02 120.40 120.15 2d7m s VAL 48 Ca 0.06 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.14 2d7m s VAL 48 Cb -0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 2d7m s VAL 48 CO 0.00 0.18 -0.12 -1.58 0.00 0.00 0.00 175.10 173.58 2d7m s GLN 49 N 1.15 0.92 -0.06 2.72 0.74 -0.17 -4.82 119.66 120.14 2d7m s GLN 49 Ca -0.08 -0.50 0.02 0.00 0.05 0.00 0.00 55.36 54.85 2d7m s GLN 49 Cb -0.14 -0.89 0.01 0.00 1.10 0.00 0.00 33.01 33.10 2d7m s GLN 49 CO -0.02 0.24 -0.10 0.42 -0.55 0.00 0.00 175.29 175.28 2d7m s ILE 50 N -0.43 0.99 -0.28 -2.34 1.01 -1.26 0.21 121.20 119.10 2d7m s ILE 50 Ca 0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 2d7m s ILE 50 Cb -0.05 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.54 2d7m s ILE 50 CO -0.00 0.32 -0.03 -0.76 0.00 0.00 0.00 174.94 174.47 2d7m s LEU 51 N 0.70 3.60 1.00 2.97 1.43 -0.52 -0.16 118.68 127.70 2d7m s LEU 51 Ca -0.14 -1.12 -0.19 0.00 -1.03 0.00 0.00 54.13 51.66 2d7m s LEU 51 Cb -0.15 -1.69 -0.10 0.00 0.03 0.00 0.00 46.19 44.28 2d7m s LEU 51 CO 0.03 -0.20 -0.67 -0.90 0.23 0.00 0.00 176.35 174.83 2d7m n ASP 52 N 4.63 -4.37 0.00 2.29 5.68 -0.28 -2.74 116.55 121.76 2d7m n ASP 52 Ca -0.14 0.15 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 2d7m n ASP 52 Cb 0.45 -0.81 0.15 0.00 -1.14 0.00 0.00 41.12 39.77 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 1.34 0.48 -0.06 0.11 -0.04 -1.25 -2.18 135.00 133.40 2d7m n PRO 53 Ca -0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 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 1.30 0.00 0.54 -0.58 -1.26 -4.87 120.64 115.11 2d7m n GLU 54 Ca 0.04 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2d7m n GLU 54 Cb 0.02 -1.39 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 1.96 1.29 3.16 0.62 0.00 -0.93 -5.14 105.19 106.15 2d7m n GLY 55 Ca -0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.10 0.79 0.25 1.61 -0.14 -1.26 -4.97 119.74 115.93 2d7m s LYS 56 Ca 0.00 -1.00 -0.30 0.00 -1.36 0.00 0.00 55.97 53.32 2d7m s LYS 56 Cb 0.00 -0.66 -0.09 0.00 -1.68 0.00 0.00 37.83 35.39 2d7m s LYS 56 CO 0.00 0.13 1.27 -1.25 -0.76 0.00 0.00 175.35 174.74 2d7m s PRO 57 N -2.07 4.43 0.46 -1.68 0.04 -1.26 -1.13 135.00 133.80 2d7m s PRO 57 Ca -0.01 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.14 2d7m s PRO 57 Cb -0.08 -3.16 0.06 0.00 0.04 0.00 0.00 34.50 31.36 2d7m s PRO 57 CO 0.01 -0.14 0.46 1.63 0.04 0.00 0.00 177.00 179.01 2d7m n LYS 58 N 1.79 0.77 -3.88 4.56 4.76 0.78 -4.85 118.16 122.08 2d7m n LYS 58 Ca 0.03 -2.72 -0.36 0.00 -2.87 0.00 0.00 58.31 52.40 2d7m n LYS 58 Cb 0.43 0.10 -0.14 0.00 -1.84 0.00 0.00 35.03 33.59 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 -3.97 2.94 0.15 1.97 2.47 -1.26 -4.73 119.74 117.31 2d7m s LYS 59 Ca 0.35 -0.93 0.08 0.00 -1.56 0.00 0.00 55.97 53.92 2d7m s LYS 59 Cb -0.03 -3.14 -0.04 0.00 -1.46 0.00 0.00 37.83 33.16 2d7m s LYS 59 CO 0.22 -0.41 -0.18 0.00 0.16 0.00 0.00 175.35 175.13 2d7m s ALA 60 N 1.40 1.94 -0.02 3.13 0.00 -1.26 -4.60 121.76 122.33 2d7m s ALA 60 Ca 0.01 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 50.61 2d7m s ALA 60 Cb -0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2d7m s ALA 60 CO -0.02 0.25 -0.24 -0.80 0.00 0.00 0.00 175.76 174.95 2d7m s ASN 61 N -2.51 3.22 -0.09 0.00 0.01 -1.00 -5.02 114.94 109.56 2d7m s ASN 61 Ca 0.13 -0.43 0.04 0.00 -0.71 0.00 0.00 52.86 51.90 2d7m s ASN 61 Cb -0.06 -0.42 -0.01 0.00 0.41 0.00 0.00 41.25 41.16 2d7m s ASN 61 CO 0.06 0.32 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.12 2d7m s ILE 62 N -0.63 2.22 0.08 0.60 1.01 -1.26 -2.45 121.20 120.76 2d7m s ILE 62 Ca 0.10 -0.98 0.10 0.00 0.00 0.00 0.00 60.65 59.87 2d7m s ILE 62 Cb -0.10 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2d7m s ILE 62 CO -0.01 0.56 -0.26 -0.60 0.00 0.00 0.00 174.94 174.64 2d7m s ARG 63 N 0.11 1.65 -0.19 2.79 3.00 0.25 -4.99 118.95 121.58 2d7m s ARG 63 Ca -0.11 -1.21 -0.02 0.00 -1.00 0.00 0.00 55.73 53.39 2d7m s ARG 63 Cb -0.16 -1.97 -0.01 0.00 0.00 0.00 0.00 34.95 32.81 2d7m s ARG 63 CO 0.06 0.49 -0.08 0.34 0.00 0.00 0.00 175.30 176.11 2d7m s ASP 64 N -1.65 4.15 -0.04 -2.12 -1.08 -1.26 -1.75 116.67 112.92 2d7m s ASP 64 Ca 0.13 -0.38 -0.22 0.00 -0.52 0.00 0.00 52.55 51.56 2d7m s ASP 64 Cb -0.10 -1.68 -0.27 0.00 -1.46 0.00 0.00 42.92 39.41 2d7m s ASP 64 CO 0.04 0.05 0.98 0.78 0.52 0.00 0.00 175.17 177.54 2d7m h ASN 65 N 7.61 0.40 0.00 -0.34 2.35 -1.81 -3.48 115.58 120.30 2d7m h ASN 65 Ca -0.37 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 54.53 2d7m h ASN 65 Cb 1.18 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2d7m h ASN 65 CO 0.60 1.21 0.00 0.61 -1.65 0.00 0.00 177.43 178.19 2d7m n GLY 66 N 1.33 1.99 0.02 2.83 0.00 -1.26 -4.85 105.19 105.25 2d7m n GLY 66 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 0.64 0.00 1.61 -0.08 -1.26 -4.91 116.55 112.55 2d7m n ASP 67 Ca 0.00 -0.30 0.00 0.00 -1.51 0.00 0.00 54.79 52.98 2d7m n ASP 67 Cb 0.00 0.72 0.00 0.00 2.34 0.00 0.00 41.12 44.18 2d7m n ASP 67 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d7m n GLY 68 N 1.40 1.02 3.48 0.27 0.00 -1.26 -5.00 105.19 105.10 2d7m n GLY 68 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.02 0.00 0.14 2.61 -4.23 -1.25 -1.46 115.64 110.43 2d7m s THR 69 Ca 0.00 -1.62 -0.12 0.00 -1.18 0.00 0.00 61.69 58.78 2d7m s THR 69 Cb 0.00 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 71.23 2d7m s THR 69 CO 0.00 0.00 0.32 -0.31 -0.54 0.00 0.00 174.62 174.09 2d7m s TYR 70 N -3.10 0.11 -0.02 3.99 1.51 0.10 -2.22 117.35 117.72 2d7m s TYR 70 Ca 0.31 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 2d7m s TYR 70 Cb -0.00 0.08 0.01 0.00 -0.11 0.00 0.00 41.96 41.94 2d7m s TYR 70 CO 0.20 -0.70 -0.05 0.99 -1.11 0.00 0.00 175.55 174.89 2d7m s THR 71 N -3.89 0.46 -0.01 -0.71 2.01 -0.72 -0.36 115.64 112.43 2d7m s THR 71 Ca 0.09 -0.16 0.03 0.00 0.31 0.00 0.00 61.69 61.97 2d7m s THR 71 Cb 0.03 -0.45 -0.01 0.00 0.01 0.00 0.00 72.50 72.08 2d7m s THR 71 CO -0.06 0.17 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.24 2d7m s VAL 72 N 0.43 0.86 0.05 3.82 1.01 -0.81 0.86 120.40 126.61 2d7m s VAL 72 Ca -0.05 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2d7m s VAL 72 Cb -0.09 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2d7m s VAL 72 CO -0.00 0.25 -0.18 -0.94 0.00 0.00 0.00 175.10 174.23 2d7m s SER 73 N -0.23 2.12 0.05 3.32 1.04 -1.03 -0.15 113.70 118.82 2d7m s SER 73 Ca 0.04 -0.52 -0.25 0.00 0.48 0.00 0.00 55.95 55.69 2d7m s SER 73 Cb -0.04 -0.15 0.06 0.00 0.10 0.00 0.00 66.02 65.99 2d7m s SER 73 CO -0.00 0.08 0.60 -0.72 0.98 0.00 0.00 173.24 174.18 2d7m s TYR 74 N -0.89 -0.54 -0.38 5.02 1.13 0.10 -2.36 117.35 119.43 2d7m s TYR 74 Ca 0.04 0.64 0.03 0.00 -1.41 0.00 0.00 57.07 56.38 2d7m s TYR 74 Cb -0.09 0.43 0.11 0.00 -1.10 0.00 0.00 41.96 41.31 2d7m s TYR 74 CO 0.02 -0.69 0.12 -1.17 -2.51 0.00 0.00 175.55 171.31 2d7m s LEU 75 N -1.95 4.08 -1.18 -3.49 2.96 -1.26 -0.64 118.68 117.20 2d7m s LEU 75 Ca -0.05 -2.29 -0.23 0.00 -0.22 0.00 0.00 54.13 51.34 2d7m s LEU 75 Cb -0.01 -1.46 -0.09 0.00 0.50 0.00 0.00 46.19 45.14 2d7m s LEU 75 CO -0.01 -0.35 1.93 -0.81 -1.32 0.00 0.00 176.35 175.80 2d7m n PRO 76 N 4.05 1.60 0.06 0.98 -0.04 -1.26 -4.78 135.00 135.60 2d7m n PRO 76 Ca 0.04 -2.46 -0.11 0.00 -0.04 0.00 0.00 63.50 60.93 2d7m n PRO 76 Cb 0.39 -3.71 -0.05 0.00 -0.04 0.00 0.00 33.50 30.09 2d7m n PRO 76 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2d7m h ASP 77 N 9.64 -0.82 -4.27 3.54 3.32 -1.95 -1.25 116.42 124.63 2d7m h ASP 77 Ca 0.22 0.11 -0.50 0.00 0.02 0.00 0.00 57.03 56.89 2d7m h ASP 77 Cb 0.93 0.33 0.06 0.00 0.22 0.00 0.00 39.33 40.88 2d7m h ASP 77 CO 1.24 -0.34 0.38 -0.04 -1.72 0.00 0.00 179.24 178.77 2d7m s MET 78 N -6.05 3.36 -0.09 3.56 -1.94 -1.26 -4.00 119.30 112.88 2d7m s MET 78 Ca -0.15 0.99 -0.01 0.00 -1.71 0.00 0.00 55.69 54.80 2d7m s MET 78 Cb 0.09 -2.05 -0.03 0.00 2.01 0.00 0.00 34.83 34.85 2d7m s MET 78 CO 0.66 -0.76 -0.02 -1.12 -0.01 0.00 0.00 175.02 173.76 2d7m s SER 79 N -3.44 5.01 0.00 3.03 0.01 -1.26 -4.75 113.70 112.30 2d7m s SER 79 Ca 0.59 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2d7m s SER 79 Cb -0.13 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.69 2d7m s SER 79 CO 0.45 0.35 0.00 0.61 0.41 0.00 0.00 173.24 175.06 2d7m n GLY 80 N 2.31 0.45 3.60 3.44 0.00 -1.10 -4.82 105.19 109.06 2d7m n GLY 80 Ca -0.18 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 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 3.66 0.02 1.61 3.52 -1.26 -1.81 118.95 122.69 2d7m s ARG 81 Ca 0.00 0.79 -0.17 0.00 -0.13 0.00 0.00 55.73 56.22 2d7m s ARG 81 Cb 0.00 -3.96 -0.06 0.00 -1.56 0.00 0.00 34.95 29.37 2d7m s ARG 81 CO 0.00 -1.46 0.48 0.71 -0.81 0.00 0.00 175.30 174.22 2d7m s TYR 82 N 4.95 3.75 -0.45 5.12 1.51 0.69 -3.94 117.35 128.98 2d7m s TYR 82 Ca 0.55 1.10 -0.10 0.00 -1.01 0.00 0.00 57.07 57.61 2d7m s TYR 82 Cb -0.11 -2.39 0.09 0.00 -0.11 0.00 0.00 41.96 39.44 2d7m s TYR 82 CO 0.32 0.59 0.31 0.99 -1.11 0.00 0.00 175.55 176.65 2d7m s THR 83 N -0.97 4.42 -0.40 -0.71 2.01 -1.11 -2.66 115.64 116.22 2d7m s THR 83 Ca 0.26 -1.46 -0.15 0.00 0.31 0.00 0.00 61.69 60.65 2d7m s THR 83 Cb -0.18 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.59 2d7m s THR 83 CO 0.15 -0.61 0.33 -0.63 -0.69 0.00 0.00 174.62 173.18 2d7m s ILE 84 N 1.45 5.22 -0.33 1.82 1.01 -1.17 -1.44 121.20 127.75 2d7m s ILE 84 Ca 0.04 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 2d7m s ILE 84 Cb -0.24 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2d7m s ILE 84 CO 0.02 -0.29 0.21 -0.89 0.00 0.00 0.00 174.94 173.99 2d7m s THR 85 N 1.81 5.02 -0.18 2.92 2.01 0.13 -1.66 115.64 125.69 2d7m s THR 85 Ca 0.07 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.74 2d7m s THR 85 Cb -0.18 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 2d7m s THR 85 CO 0.11 0.02 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.35 2d7m s ILE 86 N 1.68 3.28 -0.04 1.82 1.01 -1.26 -1.00 121.20 126.69 2d7m s ILE 86 Ca 0.05 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2d7m s ILE 86 Cb -0.17 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.85 2d7m s ILE 86 CO 0.09 0.47 -0.12 -0.54 0.00 0.00 0.00 174.94 174.84 2d7m s LYS 87 N 0.95 1.33 -0.19 2.79 1.02 -0.86 -2.61 119.74 122.18 2d7m s LYS 87 Ca -0.01 -0.43 -0.04 0.00 0.02 0.00 0.00 55.97 55.51 2d7m s LYS 87 Cb -0.15 -1.19 -0.02 0.00 -0.52 0.00 0.00 37.83 35.95 2d7m s LYS 87 CO 0.00 0.15 -0.02 -0.47 -0.92 0.00 0.00 175.35 174.09 2d7m s TYR 88 N 0.19 3.02 0.00 3.18 5.04 -0.01 -1.14 117.35 127.62 2d7m s TYR 88 Ca -0.04 -0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.12 2d7m s TYR 88 Cb -0.10 -2.04 0.00 0.00 0.35 0.00 0.00 41.96 40.17 2d7m s TYR 88 CO 0.01 -0.21 0.00 0.41 -1.34 0.00 0.00 175.55 174.43 2d7m n GLY 89 N 4.06 -0.41 0.72 8.97 0.00 -1.04 0.14 105.19 117.62 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 -0.41 1.04 2.80 -0.02 0.00 -1.26 -4.97 105.19 102.36 2d7m n GLY 90 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.45 1.20 0.22 1.61 2.15 0.36 -5.13 116.67 114.64 2d7m s ASP 91 Ca 0.00 -0.33 -0.30 0.00 0.43 0.00 0.00 52.55 52.34 2d7m s ASP 91 Cb 0.00 0.62 -0.10 0.00 -0.30 0.00 0.00 42.92 43.14 2d7m s ASP 91 CO 0.00 -0.35 1.48 -0.70 -0.17 0.00 0.00 175.17 175.43 2d7m s GLU 92 N 2.40 4.25 0.64 4.34 2.12 -1.26 -0.83 118.70 130.35 2d7m s GLU 92 Ca 0.09 2.32 -0.17 0.00 0.36 0.00 0.00 54.97 57.57 2d7m s GLU 92 Cb -0.15 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.11 2d7m s GLU 92 CO -0.22 -0.48 1.19 0.96 -0.54 0.00 0.00 175.26 176.17 2d7m s ILE 93 N 0.33 2.65 -2.00 -3.70 -4.36 -1.07 -4.86 121.20 108.19 2d7m s ILE 93 Ca 0.63 0.37 0.10 0.00 -0.26 0.00 0.00 60.65 61.49 2d7m s ILE 93 Cb -0.42 -3.04 0.30 0.00 1.25 0.00 0.00 42.46 40.54 2d7m s ILE 93 CO 0.40 -0.13 1.06 -0.81 0.24 0.00 0.00 174.94 175.70 2d7m n PRO 94 N -2.00 0.49 -0.00 0.37 -0.04 -1.26 -1.83 135.00 130.72 2d7m n PRO 94 Ca 0.13 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 2d7m n PRO 94 Cb 0.50 -1.33 -0.08 0.00 -0.04 0.00 0.00 33.50 32.55 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 -3.41 0.54 4.02 -1.26 -5.00 117.16 111.22 2d7m n TYR 95 Ca 0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.68 2d7m n TYR 95 Cb 0.04 -0.09 -0.04 0.00 -0.02 0.00 0.00 39.34 39.23 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 -2.57 6.46 0.43 7.72 0.15 -0.76 -3.83 113.70 121.30 2d7m s SER 96 Ca 0.02 0.69 -0.24 0.00 0.70 0.00 0.00 55.95 57.12 2d7m s SER 96 Cb 0.09 -2.13 -0.08 0.00 -1.71 0.00 0.00 66.02 62.19 2d7m s SER 96 CO 0.51 -0.15 1.18 -2.16 1.20 0.00 0.00 173.24 173.82 2d7m s PRO 97 N -3.38 3.91 -0.53 5.44 0.04 -1.26 -4.89 135.00 134.33 2d7m s PRO 97 Ca 0.43 1.83 -0.25 0.00 0.04 0.00 0.00 61.00 63.05 2d7m s PRO 97 Cb -0.11 -2.56 0.04 0.00 0.04 0.00 0.00 34.50 31.91 2d7m s PRO 97 CO 0.28 -0.44 0.99 -0.06 0.04 0.00 0.00 177.00 177.81 2d7m s PHE 98 N -1.46 2.79 -0.64 0.56 0.08 -0.67 -4.95 117.98 113.70 2d7m s PHE 98 Ca 0.60 0.17 -0.28 0.00 0.12 0.00 0.00 56.93 57.54 2d7m s PHE 98 Cb -0.30 -4.14 0.02 0.00 -0.57 0.00 0.00 43.02 38.03 2d7m s PHE 98 CO 0.38 -1.33 1.34 -0.98 -0.10 0.00 0.00 175.22 174.52 2d7m s ARG 99 N 4.09 3.27 0.04 0.44 1.70 -1.26 -3.05 118.95 124.18 2d7m s ARG 99 Ca 0.34 0.15 0.07 0.00 -0.47 0.00 0.00 55.73 55.82 2d7m s ARG 99 Cb -0.11 -4.13 -0.03 0.00 -0.57 0.00 0.00 34.95 30.10 2d7m s ARG 99 CO 0.22 -2.00 -0.16 0.42 -1.08 0.00 0.00 175.30 172.70 2d7m s ILE 100 N 5.85 2.93 -0.12 4.99 -1.09 -1.09 -4.84 121.20 127.84 2d7m s ILE 100 Ca 0.44 -1.14 0.03 0.00 -2.23 0.00 0.00 60.65 57.75 2d7m s ILE 100 Cb -0.09 -2.25 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 2d7m s ILE 100 CO 0.21 0.33 -0.21 -2.28 -1.23 0.00 0.00 174.94 171.76 2d7m s HIS 101 N -0.95 2.65 -0.23 3.97 2.46 -1.26 -0.22 115.29 121.71 2d7m s HIS 101 Ca 0.15 -1.09 -0.07 0.00 0.47 0.00 0.00 55.06 54.53 2d7m s HIS 101 Cb -0.11 -1.78 -0.03 0.00 -0.13 0.00 0.00 32.58 30.53 2d7m s HIS 101 CO 0.06 -0.46 0.05 0.00 -2.47 0.00 0.00 174.74 171.92 2d7m s ALA 102 N 0.55 3.15 0.06 1.58 0.00 -0.75 -1.00 121.76 125.35 2d7m s ALA 102 Ca -0.13 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.64 2d7m s ALA 102 Cb -0.17 -1.97 -0.06 0.00 0.00 0.00 0.00 23.12 20.92 2d7m s ALA 102 CO 0.04 -0.30 0.48 -0.51 0.00 0.00 0.00 175.76 175.47 2d7m s LEU 103 N 1.27 4.45 -0.61 0.00 1.43 -0.04 -2.71 118.68 122.47 2d7m s LEU 103 Ca 0.04 1.04 -0.27 0.00 -1.03 0.00 0.00 54.13 53.92 2d7m s LEU 103 Cb -0.15 -2.84 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 2d7m s LEU 103 CO 0.03 0.25 1.86 -2.16 0.23 0.00 0.00 176.35 176.56 2d7m s PRO 104 N -1.36 2.63 -0.39 1.29 0.04 -1.26 -0.59 135.00 135.37 2d7m s PRO 104 Ca 0.29 0.62 -0.21 0.00 0.04 0.00 0.00 61.00 61.74 2d7m s PRO 104 Cb -0.17 -4.39 0.01 0.00 0.04 0.00 0.00 34.50 30.00 2d7m s PRO 104 CO 0.16 -2.73 0.65 0.95 0.04 0.00 0.00 177.00 176.08 2d7m s THR 105 N 9.07 4.85 0.00 1.26 -4.23 -1.26 -4.92 115.64 120.41 2d7m s THR 105 Ca 0.67 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 2d7m s THR 105 Cb -0.13 -4.13 0.00 0.00 1.34 0.00 0.00 72.50 69.58 2d7m s THR 105 CO 0.21 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 2d7m n GLY 106 N 4.79 -3.88 0.31 3.99 0.00 -1.26 -4.89 105.19 104.25 2d7m n GLY 106 Ca -0.01 -2.09 -0.17 0.00 0.00 0.00 0.00 46.02 43.76 2d7m n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d7m n ASP 107 N -0.02 1.79 -4.66 1.61 5.75 -1.26 -4.95 116.55 114.80 2d7m n ASP 107 Ca 0.00 0.11 -0.42 0.00 -0.01 0.00 0.00 54.79 54.46 2d7m n ASP 107 Cb 0.00 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 39.63 2d7m n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d7m s ALA 108 N -2.33 3.62 -1.16 2.12 0.00 -1.26 -4.90 121.76 117.84 2d7m s ALA 108 Ca -0.24 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 52.31 2d7m s ALA 108 Cb 0.08 -3.72 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 2d7m s ALA 108 CO 0.34 -1.37 1.85 0.45 0.00 0.00 0.00 175.76 177.04 2d7m s SER 109 N 3.06 5.59 -0.29 0.00 0.15 -1.26 -4.79 113.70 116.16 2d7m s SER 109 Ca 0.69 -1.69 -0.16 0.00 0.70 0.00 0.00 55.95 55.49 2d7m s SER 109 Cb -0.30 -2.58 0.17 0.00 -1.71 0.00 0.00 66.02 61.59 2d7m s SER 109 CO 0.26 -2.45 1.05 -0.94 1.20 0.00 0.00 173.24 172.36 2d7m s SER 110 N 6.07 -0.41 0.86 5.45 1.04 -1.26 -5.18 113.70 120.26 2d7m s SER 110 Ca 0.63 0.63 -0.06 0.00 0.48 0.00 0.00 55.95 57.63 2d7m s SER 110 Cb -0.00 1.27 0.11 0.00 0.10 0.00 0.00 66.02 67.50 2d7m s SER 110 CO 0.08 -0.10 0.68 0.61 0.98 0.00 0.00 173.24 175.50 2d7m n GLY 111 N 3.94 -0.67 3.74 7.32 0.00 -1.26 -5.02 105.19 113.24 2d7m n GLY 111 Ca -0.15 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 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 -4.39 4.40 -0.02 1.61 0.04 -1.25 -5.01 135.00 130.38 2d7m s PRO 112 Ca 0.40 2.04 -0.19 0.00 0.04 0.00 0.00 61.00 63.30 2d7m s PRO 112 Cb -0.01 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 2d7m s PRO 112 CO 0.28 -0.23 0.53 0.45 0.04 0.00 0.00 177.00 178.07 2d7m s SER 113 N 0.29 6.89 -0.20 6.66 0.15 -1.26 -4.98 113.70 121.25 2d7m s SER 113 Ca 0.56 1.06 -0.03 0.00 0.70 0.00 0.00 55.95 58.23 2d7m s SER 113 Cb -0.36 -2.33 -0.11 0.00 -1.71 0.00 0.00 66.02 61.51 2d7m s SER 113 CO 0.38 0.14 -0.21 -0.24 1.20 0.00 0.00 173.24 174.51 2d7m n SER 114 N 2.64 2.06 0.00 5.45 2.88 -1.26 -5.26 113.62 120.14 2d7m n SER 114 Ca -0.09 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2d7m n SER 114 Cb 0.51 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2d7m n SER 114 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42