#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1boc n LYS 1 N 0.00 0.00 -1.78 0.03 2.85 -0.33 -4.77 118.16 114.15 1boc n LYS 1 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1boc n LYS 1 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1boc n LYS 1 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1boc n SER 2 N -3.93 1.59 -3.39 -5.58 3.41 -1.26 -3.31 113.62 101.16 1boc n SER 2 Ca 0.00 -0.99 -0.31 0.00 -0.26 0.00 0.00 58.87 57.30 1boc n SER 2 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1boc n SER 2 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1boc n PRO 3 N -0.20 1.14 -2.43 4.33 -0.05 -1.26 -3.90 135.00 132.63 1boc n PRO 3 Ca 0.00 -1.38 -0.00 0.00 -0.05 0.00 0.00 63.50 62.07 1boc n PRO 3 Cb 0.00 -2.58 0.00 0.00 -0.05 0.00 0.00 33.50 30.88 1boc n PRO 3 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 1boc n GLU 4 N 6.15 -0.13 -0.03 0.54 1.02 -1.26 -4.97 120.64 121.96 1boc n GLU 4 Ca 0.40 0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 57.40 1boc n GLU 4 Cb 0.27 -2.74 -0.14 0.00 -0.02 0.00 0.00 31.44 28.81 1boc n GLU 4 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1boc n GLU 5 N -0.67 0.70 0.09 3.49 1.02 -1.25 -3.96 120.64 120.06 1boc n GLU 5 Ca -0.00 0.23 -0.06 0.00 -0.02 0.00 0.00 57.16 57.30 1boc n GLU 5 Cb 0.50 -1.69 0.05 0.00 -0.02 0.00 0.00 31.44 30.29 1boc n GLU 5 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1boc h LEU 6 N 0.03 0.22 0.00 -4.62 6.46 -1.92 -2.79 115.31 112.70 1boc h LEU 6 Ca -0.42 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.18 1boc h LEU 6 Cb 2.03 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.89 1boc h LEU 6 CO 0.05 0.89 0.00 1.17 -0.62 0.00 0.00 178.44 179.94 1boc n LYS 7 N -3.73 0.80 -0.01 1.25 4.81 -1.26 -3.32 118.16 116.70 1boc n LYS 7 Ca -0.03 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.20 1boc n LYS 7 Cb 0.72 -1.40 -0.13 0.00 0.02 0.00 0.00 35.03 34.24 1boc n LYS 7 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1boc h GLY 8 N 4.18 0.24 0.75 3.14 0.00 -1.62 -3.37 103.07 106.39 1boc h GLY 8 Ca 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 47.33 46.74 1boc h GLY 8 CO 0.00 0.54 0.03 1.19 0.00 0.00 0.00 176.54 178.31 1boc h ILE 9 N -0.33 0.89 0.00 2.60 2.10 -1.68 -2.51 117.51 118.58 1boc h ILE 9 Ca -0.33 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.57 1boc h ILE 9 Cb 1.75 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 38.25 1boc h ILE 9 CO 0.03 0.02 0.00 0.49 -1.08 0.00 0.00 178.15 177.61 1boc n PHE 10 N -5.09 0.00 0.23 2.19 3.01 -1.25 0.13 117.46 116.67 1boc n PHE 10 Ca -0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.50 1boc n PHE 10 Cb 0.10 0.00 0.32 0.00 -0.01 0.00 0.00 39.48 39.89 1boc n PHE 10 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1boc h GLU 11 N 0.00 0.00 0.00 -1.08 5.08 -1.36 1.82 114.58 119.03 1boc h GLU 11 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1boc h GLU 11 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1boc h GLU 11 CO 0.00 0.00 0.00 1.17 -1.00 0.00 0.00 179.01 179.18 1boc n LYS 12 N -2.23 0.00 -0.00 2.33 4.81 0.38 -4.61 118.16 118.83 1boc n LYS 12 Ca -0.01 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.25 1boc n LYS 12 Cb 0.53 -0.30 -0.08 0.00 0.02 0.00 0.00 35.03 35.20 1boc n LYS 12 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1boc h TYR 13 N 0.00 1.05 -2.83 5.64 -1.99 0.13 -3.38 116.97 115.58 1boc h TYR 13 Ca 0.00 -0.50 -0.57 0.00 2.00 0.00 0.00 58.73 59.66 1boc h TYR 13 Cb 0.00 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.55 1boc h TYR 13 CO 0.00 1.34 1.16 0.00 -0.00 0.00 0.00 178.16 180.65 1boc s ALA 14 N -3.59 3.12 0.00 3.88 0.00 0.62 -4.35 121.76 121.44 1boc s ALA 14 Ca -0.10 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1boc s ALA 14 Cb 0.08 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1boc s ALA 14 CO 0.91 -2.21 0.00 -3.47 0.00 0.00 0.00 175.76 170.99 1boc n ASP 15 N 9.02 0.00 0.20 0.00 2.03 -1.26 -3.42 116.55 123.12 1boc n ASP 15 Ca 0.20 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.56 1boc n ASP 15 Cb 0.46 0.00 0.43 0.00 -0.72 0.00 0.00 41.12 41.29 1boc n ASP 15 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1boc h LYS 16 N 0.00 0.00 -0.02 -0.67 1.63 -1.85 -3.03 116.57 112.63 1boc h LYS 16 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1boc h LYS 16 Cb 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1boc h LYS 16 CO 0.00 0.31 -0.54 -0.85 -3.45 0.00 0.00 179.45 174.92 1boc n GLU 17 N -3.95 1.55 0.00 1.90 0.28 -1.26 -4.94 120.64 114.22 1boc n GLU 17 Ca -0.02 -3.26 0.00 0.00 -0.16 0.00 0.00 57.16 53.73 1boc n GLU 17 Cb 0.38 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.70 1boc n GLU 17 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1boc n GLY 18 N -1.02 1.64 0.00 -1.84 0.00 -1.15 -4.84 105.19 97.98 1boc n GLY 18 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1boc n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1boc n ASP 19 N 1.64 0.00 0.00 1.61 -0.08 -1.26 -4.82 116.55 113.63 1boc n ASP 19 Ca 0.00 0.76 0.00 0.00 -1.51 0.00 0.00 54.79 54.04 1boc n ASP 19 Cb 0.00 -0.26 0.00 0.00 2.34 0.00 0.00 41.12 43.20 1boc n ASP 19 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1boc n GLY 20 N -0.99 0.63 0.00 0.27 0.00 -1.24 -4.89 105.19 98.97 1boc n GLY 20 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1boc n GLY 20 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1boc n ASN 21 N 1.61 1.08 -3.91 1.61 3.02 -1.26 -1.75 115.26 115.65 1boc n ASN 21 Ca 0.00 -1.25 -0.10 0.00 -0.03 0.00 0.00 54.58 53.20 1boc n ASN 21 Cb 0.26 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 1boc n ASN 21 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1boc s GLN 22 N -0.25 0.48 0.00 3.52 -0.21 -1.26 -3.25 119.66 118.70 1boc s GLN 22 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 54.82 1boc s GLN 22 Cb 0.00 0.19 0.00 0.00 1.00 0.00 0.00 33.01 34.20 1boc s GLN 22 CO 0.00 -0.11 0.00 1.28 -2.12 0.00 0.00 175.29 174.34 1boc n LEU 23 N 1.26 0.00 0.00 2.90 4.77 0.12 -4.02 117.00 122.03 1boc n LEU 23 Ca -0.22 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.70 1boc n LEU 23 Cb 0.56 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.66 1boc n LEU 23 CO 0.21 0.00 0.28 -1.20 -1.33 0.00 0.00 177.39 175.36 1boc n SER 24 N -0.73 -1.30 0.22 -1.43 7.64 -1.26 -0.64 113.62 116.12 1boc n SER 24 Ca 0.00 -2.02 0.12 0.00 1.01 0.00 0.00 58.87 57.98 1boc n SER 24 Cb 0.00 2.20 0.19 0.00 -1.01 0.00 0.00 64.21 65.59 1boc n SER 24 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1boc h LYS 25 N 0.00 0.00 -0.00 1.43 3.64 -1.98 -3.04 116.57 116.62 1boc h LYS 25 Ca -0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1boc h LYS 25 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1boc h LYS 25 CO 0.25 0.00 0.00 -1.91 -2.27 0.00 0.00 179.45 175.52 1boc n GLU 26 N -3.09 1.02 -0.30 1.90 2.13 -1.26 -3.39 120.64 117.65 1boc n GLU 26 Ca 0.04 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1boc n GLU 26 Cb 0.52 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.96 1boc n GLU 26 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1boc n GLU 27 N -0.74 0.00 -0.08 5.31 -0.58 -1.16 -4.75 120.64 118.65 1boc n GLU 27 Ca 0.13 -0.79 -0.21 0.00 -0.42 0.00 0.00 57.16 55.87 1boc n GLU 27 Cb 0.07 -0.49 -0.12 0.00 -0.57 0.00 0.00 31.44 30.32 1boc n GLU 27 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1boc n LEU 28 N 0.00 2.56 -0.00 -4.62 7.94 -1.17 -4.20 117.00 117.50 1boc n LEU 28 Ca 0.00 0.14 -0.09 0.00 -1.11 0.00 0.00 56.01 54.94 1boc n LEU 28 Cb 0.62 -0.98 -0.03 0.00 0.53 0.00 0.00 43.42 43.55 1boc n LEU 28 CO 0.00 0.77 0.78 0.50 -1.11 0.00 0.00 177.39 178.33 1boc h LYS 29 N -0.25 -0.13 -1.44 1.96 3.64 -1.87 0.05 116.57 118.52 1boc h LYS 29 Ca -0.51 0.01 0.42 0.00 -1.27 0.00 0.00 60.65 59.30 1boc h LYS 29 Cb 1.83 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 33.61 1boc h LYS 29 CO -0.09 -0.09 1.03 -0.07 -2.27 0.00 0.00 179.45 177.96 1boc h LEU 30 N -0.14 0.05 0.00 5.20 3.38 -1.86 -1.82 115.31 120.13 1boc h LEU 30 Ca 0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1boc h LEU 30 Cb 0.26 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1boc h LEU 30 CO -0.21 -0.01 0.00 -0.11 0.09 0.00 0.00 178.44 178.20 1boc n LEU 31 N -4.18 0.15 -0.38 1.67 7.94 0.00 -0.73 117.00 121.47 1boc n LEU 31 Ca 0.33 0.75 0.34 0.00 -1.11 0.00 0.00 56.01 56.32 1boc n LEU 31 Cb 1.49 -0.43 0.60 0.00 0.53 0.00 0.00 43.42 45.61 1boc n LEU 31 CO 0.39 -0.43 1.08 0.18 -1.11 0.00 0.00 177.39 177.50 1boc n LEU 32 N -1.80 0.26 -0.02 -1.96 7.99 -0.73 -1.68 117.00 119.07 1boc n LEU 32 Ca 0.00 1.41 -0.00 0.00 -0.01 0.00 0.00 56.01 57.41 1boc n LEU 32 Cb 0.00 -0.69 -0.00 0.00 -0.11 0.00 0.00 43.42 42.62 1boc n LEU 32 CO 0.00 -1.56 -0.01 1.56 -1.51 0.00 0.00 177.39 175.87 1boc h GLN 33 N 0.00 0.00 -1.70 3.23 4.20 -1.46 0.65 115.11 120.04 1boc h GLN 33 Ca 0.81 0.00 0.49 0.00 0.06 0.00 0.00 58.65 60.01 1boc h GLN 33 Cb 2.42 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 30.13 1boc h GLN 33 CO -0.56 0.00 1.23 2.41 -0.67 0.00 0.00 178.83 181.24 1boc n THR 34 N -2.94 0.00 -0.12 -0.54 -1.04 0.09 0.99 114.28 110.72 1boc n THR 34 Ca -0.00 1.28 -0.16 0.00 -2.04 0.00 0.00 64.05 63.13 1boc n THR 34 Cb 0.01 -2.14 -0.12 0.00 -1.82 0.00 0.00 70.33 66.26 1boc n THR 34 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1boc n GLU 35 N -3.64 0.64 -3.18 -2.82 1.02 -0.67 -4.89 120.64 107.10 1boc n GLU 35 Ca 0.38 0.12 -0.05 0.00 -0.02 0.00 0.00 57.16 57.60 1boc n GLU 35 Cb 1.74 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 31.65 1boc n GLU 35 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1boc s PHE 36 N -2.48 -1.29 0.00 -0.32 0.40 0.28 -5.01 117.98 109.56 1boc s PHE 36 Ca -0.30 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 1boc s PHE 36 Cb 0.08 0.11 0.00 0.00 0.51 0.00 0.00 43.02 43.72 1boc s PHE 36 CO 0.58 -1.14 0.00 -2.30 0.70 0.00 0.00 175.22 173.07 1boc n PRO 37 N 4.06 0.00 -0.71 0.24 -0.02 -0.76 -3.83 135.00 133.99 1boc n PRO 37 Ca 0.13 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.33 1boc n PRO 37 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.98 1boc n PRO 37 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1boc n SER 38 N 0.00 0.08 -0.04 2.55 3.41 -1.03 -4.74 113.62 113.85 1boc n SER 38 Ca 0.00 0.54 0.03 0.00 -0.26 0.00 0.00 58.87 59.18 1boc n SER 38 Cb 0.00 -0.42 0.15 0.00 -0.26 0.00 0.00 64.21 63.68 1boc n SER 38 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1boc n LEU 39 N 0.87 0.11 0.27 1.04 7.99 -1.26 -3.53 117.00 122.49 1boc n LEU 39 Ca 0.10 -0.05 0.18 0.00 -0.01 0.00 0.00 56.01 56.23 1boc n LEU 39 Cb 0.03 -0.01 0.97 0.00 -0.11 0.00 0.00 43.42 44.29 1boc n LEU 39 CO 0.30 0.03 1.05 -0.07 -1.51 0.00 0.00 177.39 177.19 1boc h LEU 40 N 0.13 0.00 -1.07 2.23 3.38 -1.93 -2.54 115.31 115.51 1boc h LEU 40 Ca 0.00 0.00 0.43 0.00 0.09 0.00 0.00 57.88 58.40 1boc h LEU 40 Cb 0.03 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.61 1boc h LEU 40 CO 0.00 0.00 0.61 0.11 0.09 0.00 0.00 178.44 179.25 1boc h LYS 41 N 0.00 0.00 -6.52 1.13 1.57 -1.92 -2.07 116.57 108.75 1boc h LYS 41 Ca 0.00 -0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 1boc h LYS 41 Cb 0.02 -0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.14 1boc h LYS 41 CO 0.00 0.00 -0.77 0.20 -0.57 0.00 0.00 179.45 178.31 1boc s GLY 42 N -4.47 1.67 0.00 3.86 0.00 -0.96 -4.57 107.32 102.85 1boc s GLY 42 Ca -0.09 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1boc s GLY 42 CO 0.79 -1.10 0.00 1.03 0.00 0.00 0.00 173.10 173.82 1boc n MET 43 N 1.28 0.00 -3.28 2.90 2.81 -1.26 -4.55 117.12 115.02 1boc n MET 43 Ca -0.15 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.52 1boc n MET 43 Cb 0.52 -0.53 0.02 0.00 -0.71 0.00 0.00 33.22 32.52 1boc n MET 43 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1boc n SER 44 N 0.73 -6.28 0.05 7.83 3.41 -0.78 -4.85 113.62 113.73 1boc n SER 44 Ca 0.00 0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 1boc n SER 44 Cb 0.00 -2.31 0.20 0.00 -0.26 0.00 0.00 64.21 61.84 1boc n SER 44 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1boc n THR 45 N 0.31 0.28 0.21 6.66 -1.04 -1.26 -3.56 114.28 115.88 1boc n THR 45 Ca -0.03 -0.22 0.13 0.00 -2.04 0.00 0.00 64.05 61.90 1boc n THR 45 Cb 0.56 -0.08 0.74 0.00 -1.82 0.00 0.00 70.33 69.73 1boc n THR 45 CO 0.00 0.00 0.00 0.17 -0.64 0.00 0.00 175.07 174.60 1boc h LEU 46 N 0.00 0.00 0.21 -4.42 -0.00 -1.92 0.48 115.31 109.66 1boc h LEU 46 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1boc h LEU 46 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 1boc h LEU 46 CO 0.00 0.00 -0.10 0.44 -0.00 0.00 0.00 178.44 178.78 1boc h ASP 47 N 0.00 -0.24 0.43 0.17 3.32 -1.92 -1.46 116.42 116.72 1boc h ASP 47 Ca 0.06 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1boc h ASP 47 Cb 0.28 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1boc h ASP 47 CO -0.00 0.18 0.00 1.21 -1.72 0.00 0.00 179.24 178.91 1boc n GLU 48 N -5.03 0.34 0.14 3.56 2.13 -0.70 -1.24 120.64 119.84 1boc n GLU 48 Ca -0.09 0.07 0.07 0.00 0.66 0.00 0.00 57.16 57.87 1boc n GLU 48 Cb 0.25 -1.50 0.05 0.00 0.27 0.00 0.00 31.44 30.51 1boc n GLU 48 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1boc h LEU 49 N 0.00 0.00 -0.02 4.31 5.85 0.36 -1.85 115.31 123.96 1boc h LEU 49 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1boc h LEU 49 Cb 0.22 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.26 1boc h LEU 49 CO 0.00 0.24 -0.70 0.15 -0.34 0.00 0.00 178.44 177.79 1boc h PHE 50 N 0.00 0.75 0.20 1.25 3.04 -0.10 -3.18 116.94 118.90 1boc h PHE 50 Ca -0.03 -0.39 -0.31 0.00 3.98 0.00 0.00 57.97 61.22 1boc h PHE 50 Cb 1.21 -0.09 0.02 0.00 2.56 0.00 0.00 35.95 39.65 1boc h PHE 50 CO 0.00 1.21 -1.39 1.49 -2.02 0.00 0.00 178.31 177.60 1boc h GLU 51 N 0.08 0.42 0.00 1.11 4.81 -1.60 -3.20 114.58 116.20 1boc h GLU 51 Ca -0.08 -0.71 0.00 0.00 -0.13 0.00 0.00 59.36 58.44 1boc h GLU 51 Cb 1.38 0.27 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1boc h GLU 51 CO 0.14 1.34 0.05 1.05 -0.73 0.00 0.00 179.01 180.86 1boc h GLU 52 N 0.11 0.00 0.00 1.92 -0.00 -1.43 -3.42 114.58 111.76 1boc h GLU 52 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.15 1boc h GLU 52 Cb 2.08 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.83 1boc h GLU 52 CO 0.24 0.00 0.00 1.28 -0.00 0.00 0.00 179.01 180.53 1boc n LEU 53 N -3.05 0.00 0.00 3.06 4.77 -1.20 -5.07 117.00 115.52 1boc n LEU 53 Ca -0.03 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.84 1boc n LEU 53 Cb 0.12 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1boc n LEU 53 CO 0.19 -0.40 0.27 -0.67 -1.33 0.00 0.00 177.39 175.45 1boc n ASP 54 N -2.42 -0.70 -3.97 -1.43 -0.08 -1.26 -4.98 116.55 101.71 1boc n ASP 54 Ca 0.00 -0.95 -0.28 0.00 -1.51 0.00 0.00 54.79 52.05 1boc n ASP 54 Cb 0.00 -0.37 0.10 0.00 2.34 0.00 0.00 41.12 43.19 1boc n ASP 54 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1boc n LYS 55 N -2.39 -1.05 -1.22 -0.67 2.85 -1.26 -4.91 118.16 109.51 1boc n LYS 55 Ca 0.06 -0.30 -0.05 0.00 -1.05 0.00 0.00 58.31 56.96 1boc n LYS 55 Cb 0.21 -1.33 -0.03 0.00 -0.65 0.00 0.00 35.03 33.23 1boc n LYS 55 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1boc n ASN 56 N 0.69 -0.94 0.00 -5.58 4.05 -1.26 -4.91 115.26 107.31 1boc n ASN 56 Ca 0.01 -1.79 0.10 0.00 0.45 0.00 0.00 54.58 53.35 1boc n ASN 56 Cb 0.54 0.32 0.58 0.00 1.23 0.00 0.00 39.78 42.45 1boc n ASN 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1boc n GLY 57 N -0.25 -0.76 0.03 8.20 0.00 -1.26 -1.26 105.19 109.90 1boc n GLY 57 Ca -0.23 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 45.77 1boc n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1boc n ASP 58 N -1.10 1.02 -1.06 1.61 8.00 -1.26 -4.96 116.55 118.80 1boc n ASP 58 Ca 0.13 -1.01 -0.10 0.00 0.71 0.00 0.00 54.79 54.53 1boc n ASP 58 Cb 0.10 0.97 -0.01 0.00 -0.02 0.00 0.00 41.12 42.16 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1boc n GLY 59 N 1.47 0.21 3.10 0.44 0.00 -0.39 -5.01 105.19 105.01 1boc n GLY 59 Ca 0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 1boc n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1boc s GLU 60 N -4.15 0.56 -0.33 1.61 -6.30 -1.26 -4.52 118.70 104.32 1boc s GLU 60 Ca 0.00 -0.79 -0.00 0.00 -2.50 0.00 0.00 54.97 51.68 1boc s GLU 60 Cb 0.00 0.22 0.08 0.00 0.00 0.00 0.00 34.13 34.43 1boc s GLU 60 CO 0.00 -0.13 0.06 0.08 0.02 0.00 0.00 175.26 175.28 1boc s VAL 61 N -2.63 2.82 0.93 3.70 1.01 0.19 -4.84 120.40 121.58 1boc s VAL 61 Ca -0.05 -1.81 -0.13 0.00 0.00 0.00 0.00 61.98 59.99 1boc s VAL 61 Cb -0.01 -2.81 0.15 0.00 0.00 0.00 0.00 36.38 33.71 1boc s VAL 61 CO -0.05 -0.37 1.17 -0.94 0.00 0.00 0.00 175.10 174.91 1boc s SER 62 N 1.32 3.41 0.00 3.32 1.04 -1.26 -0.70 113.70 120.83 1boc s SER 62 Ca 0.02 0.80 0.16 0.00 0.48 0.00 0.00 55.95 57.41 1boc s SER 62 Cb -0.20 -1.25 0.86 0.00 0.10 0.00 0.00 66.02 65.52 1boc s SER 62 CO -0.04 -2.60 1.45 0.33 0.98 0.00 0.00 173.24 173.37 1boc n PHE 63 N -3.77 0.00 0.09 5.02 7.35 -1.20 -1.44 117.46 123.51 1boc n PHE 63 Ca 0.09 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.59 1boc n PHE 63 Cb 0.60 -0.22 -0.10 0.00 0.35 0.00 0.00 39.48 40.10 1boc n PHE 63 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1boc h GLU 64 N 0.00 0.49 0.00 -4.13 4.22 -1.91 -3.29 114.58 109.96 1boc h GLU 64 Ca 0.00 -0.64 0.00 0.00 0.08 0.00 0.00 59.36 58.80 1boc h GLU 64 Cb 0.12 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1boc h GLU 64 CO 0.00 1.26 -1.69 -0.85 -2.18 0.00 0.00 179.01 175.55 1boc n GLU 65 N -3.72 0.62 0.00 1.92 -0.00 -1.05 -4.00 120.64 114.41 1boc n GLU 65 Ca -0.10 -0.11 0.04 0.00 -0.00 0.00 0.00 57.16 56.99 1boc n GLU 65 Cb 0.95 -1.60 0.23 0.00 -0.00 0.00 0.00 31.44 31.02 1boc n GLU 65 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1boc n PHE 66 N -2.34 0.00 0.09 -1.84 7.35 -0.52 -2.85 117.46 117.35 1boc n PHE 66 Ca -0.03 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.48 1boc n PHE 66 Cb 0.55 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.24 1boc n PHE 66 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1boc h GLN 67 N 0.00 0.32 -0.05 -4.13 1.08 -1.69 -3.22 115.11 107.42 1boc h GLN 67 Ca 0.00 -0.55 0.02 0.00 -1.45 0.00 0.00 58.65 56.66 1boc h GLN 67 Cb 0.00 0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1boc h GLN 67 CO 0.00 1.22 0.29 0.28 -0.95 0.00 0.00 178.83 179.67 1boc h VAL 68 N 0.09 0.07 0.00 -0.54 2.07 -1.82 0.59 116.25 116.71 1boc h VAL 68 Ca -0.23 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.05 1boc h VAL 68 Cb 2.04 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.50 1boc h VAL 68 CO 0.19 0.00 -1.52 0.25 0.02 0.00 0.00 177.57 176.52 1boc h LEU 69 N 0.00 0.00 -0.89 2.57 7.12 -1.78 -3.35 115.31 118.98 1boc h LEU 69 Ca 0.03 0.00 0.16 0.00 0.13 0.00 0.00 57.88 58.20 1boc h LEU 69 Cb 0.60 0.00 -0.10 0.00 -0.53 0.00 0.00 40.66 40.64 1boc h LEU 69 CO -0.00 0.82 0.48 1.62 -0.13 0.00 0.00 178.44 181.23 1boc h VAL 70 N 0.00 0.71 -0.10 1.05 3.04 0.18 0.71 116.25 121.84 1boc h VAL 70 Ca -0.21 -0.23 -0.06 0.00 -1.01 0.00 0.00 66.70 65.20 1boc h VAL 70 Cb 1.81 0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 31.06 1boc h VAL 70 CO 0.07 0.12 0.07 2.29 -1.01 0.00 0.00 177.57 179.11 1boc n LYS 71 N -4.85 1.13 0.00 4.17 -0.00 -1.21 -1.18 118.16 116.22 1boc n LYS 71 Ca 0.19 -0.31 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 1boc n LYS 71 Cb 0.48 -1.12 0.00 0.00 -0.00 0.00 0.00 35.03 34.38 1boc n LYS 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1boc n LYS 72 N 0.42 0.17 -0.10 -1.58 4.76 0.25 -4.80 118.16 117.27 1boc n LYS 72 Ca 0.06 -0.65 -0.20 0.00 -2.87 0.00 0.00 58.31 54.66 1boc n LYS 72 Cb 0.61 -0.88 -0.07 0.00 -1.84 0.00 0.00 35.03 32.85 1boc n LYS 72 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1boc n ILE 73 N -0.12 1.06 -0.58 -0.18 2.08 -1.18 -4.60 119.36 115.84 1boc n ILE 73 Ca 0.00 -0.28 0.45 0.00 0.56 0.00 0.00 62.75 63.48 1boc n ILE 73 Cb 0.14 -1.71 0.72 0.00 -0.75 0.00 0.00 39.64 38.03 1boc n ILE 73 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1boc n SER 74 N -3.79 0.08 0.00 4.38 3.41 -1.21 -4.72 113.62 111.77 1boc n SER 74 Ca -0.38 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 1boc n SER 74 Cb 0.78 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1boc n SER 74 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55