#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1boc h LYS 1 N 0.00 0.00 0.00 3.17 2.10 -1.87 -3.44 116.57 116.53 1boc h LYS 1 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1boc h LYS 1 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1boc h LYS 1 CO 0.00 0.58 0.00 -1.13 -2.00 0.00 0.00 179.45 176.90 1boc n SER 2 N -3.15 0.00 0.24 7.07 3.41 -1.26 -4.13 113.62 115.80 1boc n SER 2 Ca -0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.46 1boc n SER 2 Cb 0.87 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.77 1boc n SER 2 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1boc h PRO 3 N 0.00 -0.65 0.00 4.33 0.13 -1.97 -3.46 132.00 130.39 1boc h PRO 3 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1boc h PRO 3 Cb 0.00 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1boc h PRO 3 CO 0.00 -0.43 0.00 -0.85 -0.23 0.00 0.00 178.00 176.49 1boc n GLU 4 N -5.20 0.00 0.00 0.86 0.28 -1.26 -4.92 120.64 110.40 1boc n GLU 4 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1boc n GLU 4 Cb 0.26 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.13 1boc n GLU 4 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1boc n GLU 5 N 0.00 1.81 0.13 3.44 1.02 -1.26 -4.73 120.64 121.05 1boc n GLU 5 Ca 0.00 -0.16 -0.24 0.00 -0.02 0.00 0.00 57.16 56.74 1boc n GLU 5 Cb 0.00 -0.57 -0.16 0.00 -0.02 0.00 0.00 31.44 30.70 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 0.00 0.80 -2.13 -4.62 5.85 -1.95 -3.06 115.31 110.20 1boc h LEU 6 Ca 0.00 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.80 1boc h LEU 6 Cb 0.10 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1boc h LEU 6 CO 0.00 1.70 0.17 0.50 -0.34 0.00 0.00 178.44 180.47 1boc h LYS 7 N 0.09 0.00 -0.04 1.25 3.64 -1.90 0.20 116.57 119.81 1boc h LYS 7 Ca -0.26 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.89 1boc h LYS 7 Cb 2.12 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.96 1boc h LYS 7 CO 0.26 0.00 -0.86 0.78 -2.27 0.00 0.00 179.45 177.35 1boc h GLY 8 N 0.00 0.73 0.96 5.01 0.00 -1.84 -3.18 103.07 104.76 1boc h GLY 8 Ca 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.11 1boc h GLY 8 CO 0.00 1.07 -0.22 1.19 0.00 0.00 0.00 176.54 178.57 1boc h ILE 9 N 0.32 0.54 0.00 2.60 6.09 -0.65 -1.37 117.51 125.03 1boc h ILE 9 Ca -0.10 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 1boc h ILE 9 Cb 1.52 0.54 0.00 0.00 0.47 0.00 0.00 36.82 39.35 1boc h ILE 9 CO 0.17 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.74 1boc n PHE 10 N -5.35 0.00 0.31 2.19 3.01 -1.11 -0.10 117.46 116.41 1boc n PHE 10 Ca -0.11 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.40 1boc n PHE 10 Cb 0.26 -0.16 0.26 0.00 -0.01 0.00 0.00 39.48 39.83 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 -1.41 1.54 114.58 118.71 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 -2.55 0.00 0.09 2.33 3.00 0.86 -3.57 118.16 118.32 1boc n LYS 12 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.13 1boc n LYS 12 Cb 0.77 -0.42 -0.10 0.00 0.00 0.00 0.00 35.03 35.28 1boc n LYS 12 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1boc h TYR 13 N 0.00 0.69 -0.04 5.64 0.05 -0.29 -2.08 116.97 120.94 1boc h TYR 13 Ca 0.00 -0.44 0.01 0.00 0.05 0.00 0.00 58.73 58.35 1boc h TYR 13 Cb 0.00 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 37.68 1boc h TYR 13 CO 0.00 1.30 0.06 0.00 -1.05 0.00 0.00 178.16 178.47 1boc h ALA 14 N 0.55 1.41 0.00 3.88 0.00 0.22 0.12 119.26 125.43 1boc h ALA 14 Ca -0.13 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1boc h ALA 14 Cb 1.83 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1boc h ALA 14 CO 0.20 -0.08 -1.20 -3.47 0.00 0.00 0.00 179.25 174.70 1boc n ASP 15 N -3.54 0.85 0.26 0.00 2.03 -0.67 0.70 116.55 116.19 1boc n ASP 15 Ca -0.02 0.35 0.09 0.00 0.52 0.00 0.00 54.79 55.73 1boc n ASP 15 Cb 0.15 0.32 0.67 0.00 -0.72 0.00 0.00 41.12 41.54 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 0.00 -0.67 1.63 -0.04 0.61 116.57 118.09 1boc h LYS 16 Ca -0.08 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 1boc h LYS 16 Cb 1.27 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.89 1boc h LYS 16 CO 0.02 0.01 -0.24 1.49 -3.45 0.00 0.00 179.45 177.29 1boc h GLU 17 N 0.00 0.00 0.00 1.90 4.57 -1.68 -3.46 114.58 115.91 1boc h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1boc h GLU 17 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1boc h GLU 17 CO 0.00 0.24 0.00 0.41 -1.18 0.00 0.00 179.01 178.48 1boc n GLY 18 N 1.06 0.42 0.00 1.92 0.00 0.19 -5.07 105.19 103.71 1boc n GLY 18 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.00 0.00 1.61 -0.08 -1.10 -5.00 116.55 111.99 1boc n ASP 19 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1boc n ASP 19 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 0.00 1.95 1.02 0.27 0.00 0.22 -4.31 105.19 104.34 1boc n GLY 20 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 3.07 -3.75 1.61 5.03 -1.26 -2.17 115.26 117.79 1boc n ASN 21 Ca 0.00 -1.94 -0.10 0.00 0.87 0.00 0.00 54.58 53.41 1boc n ASN 21 Cb 0.00 -0.17 -0.06 0.00 -1.02 0.00 0.00 39.78 38.52 1boc n ASN 21 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1boc s GLN 22 N -1.66 0.91 0.00 3.52 1.11 -1.26 -3.78 119.66 118.51 1boc s GLN 22 Ca 0.36 -0.76 0.00 0.00 0.01 0.00 0.00 55.36 54.97 1boc s GLN 22 Cb 0.21 0.39 0.00 0.00 -1.01 0.00 0.00 33.01 32.60 1boc s GLN 22 CO 0.31 -0.32 0.00 1.28 0.01 0.00 0.00 175.29 176.57 1boc n LEU 23 N 0.04 0.00 -3.58 2.90 4.77 -1.24 -4.20 117.00 115.69 1boc n LEU 23 Ca -0.16 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.71 1boc n LEU 23 Cb 0.62 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 1boc n LEU 23 CO 0.20 -0.06 0.32 -0.44 -1.33 0.00 0.00 177.39 176.09 1boc s SER 24 N -0.85 -0.39 0.52 -1.43 0.01 -1.26 -0.14 113.70 110.16 1boc s SER 24 Ca 0.00 -0.24 0.30 0.00 1.31 0.00 0.00 55.95 57.32 1boc s SER 24 Cb 0.00 0.58 1.39 0.00 0.21 0.00 0.00 66.02 68.20 1boc s SER 24 CO 0.00 -1.00 2.02 0.50 0.41 0.00 0.00 173.24 175.17 1boc h LYS 25 N 2.13 0.00 0.00 12.44 3.64 -1.95 -1.45 116.57 131.38 1boc h LYS 25 Ca -0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1boc h LYS 25 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1boc h LYS 25 CO 0.38 0.11 0.00 -1.91 -2.27 0.00 0.00 179.45 175.76 1boc n GLU 26 N -3.38 0.98 0.00 1.90 2.13 -1.26 -3.37 120.64 117.63 1boc n GLU 26 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1boc n GLU 26 Cb 0.29 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.67 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 -0.82 0.57 -0.05 5.31 -0.58 -0.57 -4.73 120.64 119.77 1boc n GLU 27 Ca 0.15 -0.66 -0.10 0.00 -0.42 0.00 0.00 57.16 56.13 1boc n GLU 27 Cb 0.07 -0.61 -0.15 0.00 -0.57 0.00 0.00 31.44 30.19 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 -0.10 0.83 -0.06 -4.62 7.94 -1.06 -4.00 117.00 115.93 1boc n LEU 28 Ca 0.00 0.26 -0.11 0.00 -1.11 0.00 0.00 56.01 55.05 1boc n LEU 28 Cb 0.42 0.13 -0.04 0.00 0.53 0.00 0.00 43.42 44.46 1boc n LEU 28 CO 0.00 0.48 0.84 0.50 -1.11 0.00 0.00 177.39 178.10 1boc h LYS 29 N 0.01 0.32 -0.38 1.96 3.64 -1.86 -1.85 116.57 118.41 1boc h LYS 29 Ca -0.39 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.04 1boc h LYS 29 Cb 2.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.84 1boc h LYS 29 CO 0.06 0.40 0.39 -0.07 -2.27 0.00 0.00 179.45 177.96 1boc h LEU 30 N 0.17 0.00 0.15 5.20 3.38 -1.85 -2.56 115.31 119.81 1boc h LEU 30 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1boc h LEU 30 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1boc h LEU 30 CO -0.00 0.00 -0.07 -0.07 0.09 0.00 0.00 178.44 178.38 1boc h LEU 31 N 0.00 -0.18 -1.22 1.67 3.38 -1.46 0.20 115.31 117.70 1boc h LEU 31 Ca 0.18 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1boc h LEU 31 Cb 0.96 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1boc h LEU 31 CO -0.00 -0.11 0.55 -0.07 0.09 0.00 0.00 178.44 178.89 1boc h LEU 32 N -0.23 0.83 0.14 1.67 -0.00 -1.55 -3.11 115.31 113.06 1boc h LEU 32 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1boc h LEU 32 Cb 0.16 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1boc h LEU 32 CO 0.03 0.54 -0.07 1.56 -0.00 0.00 0.00 178.44 180.51 1boc h GLN 33 N 0.95 -0.18 -1.37 1.13 4.20 -1.46 1.89 115.11 120.28 1boc h GLN 33 Ca 0.36 0.01 0.41 0.00 0.06 0.00 0.00 58.65 59.50 1boc h GLN 33 Cb 0.20 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.95 1boc h GLN 33 CO -0.13 -0.12 0.96 2.41 -0.67 0.00 0.00 178.83 181.28 1boc n THR 34 N -3.59 -0.05 -0.02 -0.54 -1.04 0.69 0.15 114.28 109.88 1boc n THR 34 Ca -0.02 1.19 0.01 0.00 -2.04 0.00 0.00 64.05 63.18 1boc n THR 34 Cb 0.07 -1.97 -0.07 0.00 -1.82 0.00 0.00 70.33 66.54 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 -3.65 1.29 -3.09 -2.82 1.02 -1.18 -4.91 120.64 107.29 1boc n GLU 35 Ca 0.33 -0.05 -0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1boc n GLU 35 Cb 1.43 -1.23 -0.00 0.00 -0.02 0.00 0.00 31.44 31.62 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 -2.47 -1.71 0.00 -0.32 0.08 0.64 -5.02 117.98 109.19 1boc s PHE 36 Ca -0.04 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.04 1boc s PHE 36 Cb 0.05 0.32 0.00 0.00 -0.57 0.00 0.00 43.02 42.82 1boc s PHE 36 CO 0.38 -1.21 0.00 -2.30 -0.10 0.00 0.00 175.22 172.00 1boc n PRO 37 N 4.02 0.00 -0.32 0.24 -0.02 -0.97 -3.34 135.00 134.61 1boc n PRO 37 Ca 0.13 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 1boc n PRO 37 Cb 0.57 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.02 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 0.13 -0.02 2.55 3.41 -1.21 -4.72 113.62 113.76 1boc n SER 38 Ca 0.00 0.11 0.12 0.00 -0.26 0.00 0.00 58.87 58.84 1boc n SER 38 Cb 0.00 -0.21 0.69 0.00 -0.26 0.00 0.00 64.21 64.43 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 2.07 0.06 0.00 1.04 7.99 -1.25 -3.73 117.00 123.17 1boc n LEU 39 Ca 0.14 -0.02 0.02 0.00 -0.01 0.00 0.00 56.01 56.13 1boc n LEU 39 Cb -0.00 -0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.40 1boc n LEU 39 CO 0.21 0.01 0.51 0.00 -1.51 0.00 0.00 177.39 176.62 1boc n LEU 40 N -0.82 0.00 -1.76 2.23 -0.00 -1.26 -2.25 117.00 113.13 1boc n LEU 40 Ca 0.18 0.38 -0.15 0.00 -0.00 0.00 0.00 56.01 56.42 1boc n LEU 40 Cb 0.09 -0.38 0.07 0.00 -0.00 0.00 0.00 43.42 43.21 1boc n LEU 40 CO 0.13 -0.33 1.05 2.29 -0.00 0.00 0.00 177.39 180.53 1boc n LYS 41 N -1.38 1.75 0.00 1.47 2.85 -1.24 -0.51 118.16 121.10 1boc n LYS 41 Ca 0.01 -1.64 0.00 0.00 -1.05 0.00 0.00 58.31 55.64 1boc n LYS 41 Cb 0.04 -1.64 0.00 0.00 -0.65 0.00 0.00 35.03 32.78 1boc n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1boc n GLY 42 N -0.12 0.00 0.00 2.58 0.00 -0.96 -5.00 105.19 101.69 1boc n GLY 42 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1boc n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1boc n MET 43 N -2.29 0.00 -1.86 1.61 2.81 -1.26 -4.89 117.12 111.24 1boc n MET 43 Ca 0.00 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.54 1boc n MET 43 Cb 0.18 -0.35 -0.01 0.00 -0.71 0.00 0.00 33.22 32.32 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 -1.37 7.20 -0.08 7.83 3.41 -1.24 -4.81 113.62 124.56 1boc n SER 44 Ca 0.00 -3.38 0.05 0.00 -0.26 0.00 0.00 58.87 55.28 1boc n SER 44 Cb 0.00 -1.22 0.10 0.00 -0.26 0.00 0.00 64.21 62.83 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 0.68 -0.10 -0.84 6.66 -1.04 0.34 -4.47 114.28 115.51 1boc n THR 45 Ca 0.53 0.50 0.00 0.00 -2.04 0.00 0.00 64.05 63.04 1boc n THR 45 Cb 0.37 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 1boc n THR 45 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1boc n LEU 46 N -3.83 0.49 -0.05 -4.42 7.94 -1.26 -4.64 117.00 111.22 1boc n LEU 46 Ca 0.07 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.75 1boc n LEU 46 Cb 0.24 -0.99 -0.13 0.00 0.53 0.00 0.00 43.42 43.07 1boc n LEU 46 CO -0.01 -0.33 -0.64 0.44 -1.11 0.00 0.00 177.39 175.74 1boc h ASP 47 N 0.00 0.19 0.35 1.96 5.19 -1.92 -3.28 116.42 118.91 1boc h ASP 47 Ca 0.00 -0.70 0.00 0.00 -0.62 0.00 0.00 57.03 55.71 1boc h ASP 47 Cb 0.17 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1boc h ASP 47 CO 0.00 1.66 0.00 -0.62 -3.12 0.00 0.00 179.24 177.16 1boc n GLU 48 N -4.02 0.34 0.21 3.56 1.02 -1.26 -1.36 120.64 119.14 1boc n GLU 48 Ca -0.32 0.08 0.09 0.00 -0.02 0.00 0.00 57.16 56.99 1boc n GLU 48 Cb 0.84 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 31.15 1boc n GLU 48 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1boc h LEU 49 N 0.00 0.00 -0.13 -4.62 6.46 -1.93 -0.59 115.31 114.50 1boc h LEU 49 Ca 0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 1boc h LEU 49 Cb 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1boc h LEU 49 CO 0.00 0.24 -0.24 0.15 -0.62 0.00 0.00 178.44 177.97 1boc h PHE 50 N 0.00 0.49 0.00 1.25 3.57 -1.35 -2.97 116.94 117.92 1boc h PHE 50 Ca -0.00 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1boc h PHE 50 Cb 0.84 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1boc h PHE 50 CO 0.00 0.86 0.00 -1.91 -2.23 0.00 0.00 178.31 175.03 1boc n GLU 51 N -4.47 0.20 0.14 1.11 2.13 -1.11 -2.88 120.64 115.76 1boc n GLU 51 Ca -0.07 0.19 0.13 0.00 0.66 0.00 0.00 57.16 58.06 1boc n GLU 51 Cb 0.44 -1.74 0.47 0.00 0.27 0.00 0.00 31.44 30.88 1boc n GLU 51 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1boc h GLU 52 N 0.00 0.00 0.00 5.31 5.08 -0.94 -3.43 114.58 120.60 1boc h GLU 52 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1boc h GLU 52 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1boc h GLU 52 CO 0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 1boc n LEU 53 N -2.34 0.00 -4.72 1.33 4.77 -1.14 -5.07 117.00 109.82 1boc n LEU 53 Ca 0.03 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.73 1boc n LEU 53 Cb 0.30 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1boc n LEU 53 CO 0.24 0.00 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.38 1boc s ASP 54 N -0.34 5.17 0.18 -1.43 2.15 -1.26 -5.09 116.67 116.04 1boc s ASP 54 Ca 0.00 -0.19 0.07 0.00 0.43 0.00 0.00 52.55 52.86 1boc s ASP 54 Cb 0.00 -1.26 -0.04 0.00 -0.30 0.00 0.00 42.92 41.32 1boc s ASP 54 CO 0.00 0.13 0.02 -0.54 -0.17 0.00 0.00 175.17 174.61 1boc s LYS 55 N -2.65 2.47 0.00 4.34 1.02 -1.26 -4.88 119.74 118.78 1boc s LYS 55 Ca 0.28 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1boc s LYS 55 Cb -0.11 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1boc s LYS 55 CO 0.20 0.46 0.00 -1.71 -0.92 0.00 0.00 175.35 173.38 1boc n ASN 56 N -0.19 4.18 0.00 2.83 4.05 -1.26 -5.01 115.26 119.86 1boc n ASN 56 Ca -0.09 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.94 1boc n ASN 56 Cb 0.55 0.17 0.00 0.00 1.23 0.00 0.00 39.78 41.73 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 3.23 0.50 0.00 8.20 0.00 -1.26 -4.87 105.19 110.99 1boc n GLY 57 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.90 1.77 -0.30 1.61 9.92 -1.26 -4.96 116.55 124.24 1boc n ASP 58 Ca 0.00 -1.81 -0.03 0.00 -0.53 0.00 0.00 54.79 52.42 1boc n ASP 58 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1boc n GLY 59 N -0.40 0.54 3.19 0.44 0.00 -1.26 -5.02 105.19 102.68 1boc n GLY 59 Ca 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.77 1.07 0.00 1.61 2.12 -1.26 -4.46 118.70 115.01 1boc s GLU 60 Ca 0.00 -1.49 0.00 0.00 0.36 0.00 0.00 54.97 53.84 1boc s GLU 60 Cb 0.00 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.66 1boc s GLU 60 CO 0.00 -0.33 0.00 1.55 -0.54 0.00 0.00 175.26 175.94 1boc n VAL 61 N -0.18 0.00 -3.87 3.70 3.14 0.80 -4.33 118.33 117.59 1boc n VAL 61 Ca -0.02 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.26 1boc n VAL 61 Cb 0.65 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.37 1boc n VAL 61 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1boc s SER 62 N 1.00 -0.09 0.41 6.55 1.04 -1.26 -3.63 113.70 117.72 1boc s SER 62 Ca 0.00 -0.71 0.12 0.00 0.48 0.00 0.00 55.95 55.84 1boc s SER 62 Cb 0.00 0.51 0.88 0.00 0.10 0.00 0.00 66.02 67.51 1boc s SER 62 CO 0.00 -0.98 1.94 0.15 0.98 0.00 0.00 173.24 175.33 1boc h PHE 63 N 2.38 0.09 -0.54 5.02 3.57 -1.95 -2.39 116.94 123.12 1boc h PHE 63 Ca -0.30 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.29 1boc h PHE 63 Cb 1.24 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.88 1boc h PHE 63 CO 0.38 0.28 0.06 0.93 -2.23 0.00 0.00 178.31 177.73 1boc h GLU 64 N 0.08 0.18 -0.00 1.11 4.39 -1.95 0.11 114.58 118.49 1boc h GLU 64 Ca 0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1boc h GLU 64 Cb 0.40 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1boc h GLU 64 CO 0.03 0.12 -0.33 -0.85 -1.16 0.00 0.00 179.01 176.82 1boc n GLU 65 N -5.18 0.38 -0.07 2.33 -0.00 -1.11 -3.41 120.64 113.58 1boc n GLU 65 Ca 0.07 -0.20 0.03 0.00 -0.00 0.00 0.00 57.16 57.06 1boc n GLU 65 Cb 0.29 -1.50 0.10 0.00 -0.00 0.00 0.00 31.44 30.33 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 -1.14 0.18 0.05 -1.84 7.35 0.34 -3.51 117.46 118.91 1boc n PHE 66 Ca 0.09 -0.09 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 1boc n PHE 66 Cb 0.33 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.03 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 0.85 0.15 -0.68 -4.13 1.08 -1.49 -3.28 115.11 107.60 1boc h GLN 67 Ca 0.00 -0.26 0.08 0.00 -1.45 0.00 0.00 58.65 57.01 1boc h GLN 67 Cb 0.19 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 1boc h GLN 67 CO 0.00 1.01 0.45 0.28 -0.95 0.00 0.00 178.83 179.62 1boc h VAL 68 N 0.04 0.98 -0.03 -0.54 2.07 -1.83 0.20 116.25 117.14 1boc h VAL 68 Ca -0.18 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1boc h VAL 68 Cb 1.95 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1boc h VAL 68 CO 0.15 0.12 0.02 0.25 0.02 0.00 0.00 177.57 178.13 1boc h LEU 69 N 0.64 0.00 -0.49 2.57 6.46 -1.79 -2.25 115.31 120.45 1boc h LEU 69 Ca 0.30 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 58.10 1boc h LEU 69 Cb 0.36 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.25 1boc h LEU 69 CO -0.10 0.00 0.26 0.58 -0.62 0.00 0.00 178.44 178.56 1boc h VAL 70 N 0.00 0.99 0.00 1.05 2.07 -0.73 0.25 116.25 119.88 1boc h VAL 70 Ca 0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1boc h VAL 70 Cb 0.05 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1boc h VAL 70 CO -0.00 0.09 0.00 2.29 0.02 0.00 0.00 177.57 179.97 1boc n LYS 71 N -4.86 0.75 0.00 1.57 2.85 -0.85 -1.76 118.16 115.86 1boc n LYS 71 Ca 0.04 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.35 1boc n LYS 71 Cb 0.11 -1.02 0.02 0.00 -0.65 0.00 0.00 35.03 33.49 1boc n LYS 71 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1boc n LYS 72 N -0.52 1.51 -0.01 -1.58 4.76 0.85 -4.71 118.16 118.47 1boc n LYS 72 Ca 0.01 -0.85 -0.02 0.00 -2.87 0.00 0.00 58.31 54.57 1boc n LYS 72 Cb 0.00 -1.16 -0.01 0.00 -1.84 0.00 0.00 35.03 32.02 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 0.10 0.20 -0.30 -0.18 2.08 -0.72 -4.78 119.36 115.77 1boc n ILE 73 Ca 0.06 -0.01 0.17 0.00 0.56 0.00 0.00 62.75 63.53 1boc n ILE 73 Cb 0.26 -1.54 0.33 0.00 -0.75 0.00 0.00 39.64 37.94 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 -3.14 0.02 -0.64 4.38 3.41 -1.05 -4.98 113.62 111.61 1boc n SER 74 Ca -0.05 1.48 0.13 0.00 -0.26 0.00 0.00 58.87 60.18 1boc n SER 74 Cb 0.50 -0.59 0.38 0.00 -0.26 0.00 0.00 64.21 64.24 1boc n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88