#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 2.12 1.63 -1.93 -3.46 116.57 114.93 1boc h LYS 1 Ca 0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 1boc h LYS 1 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1boc h LYS 1 CO 0.00 0.00 -0.07 -1.13 -3.45 0.00 0.00 179.45 174.80 1boc n SER 2 N -2.70 -0.33 -3.77 4.20 3.41 -1.26 -4.40 113.62 108.78 1boc n SER 2 Ca 0.03 -1.57 -0.39 0.00 -0.26 0.00 0.00 58.87 56.69 1boc n SER 2 Cb 0.37 0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 64.87 1boc n SER 2 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1boc n PRO 3 N -0.17 0.50 -3.20 4.33 -0.02 -1.26 -3.77 135.00 131.41 1boc n PRO 3 Ca 0.01 -1.42 -0.15 0.00 -2.02 0.00 0.00 63.50 59.92 1boc n PRO 3 Cb 0.17 -2.90 0.06 0.00 -0.02 0.00 0.00 33.50 30.80 1boc n PRO 3 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1boc n GLU 4 N 7.80 -5.34 -0.04 -0.52 1.02 -1.26 -4.92 120.64 117.38 1boc n GLU 4 Ca 0.47 0.59 -0.04 0.00 -0.02 0.00 0.00 57.16 58.15 1boc n GLU 4 Cb 0.43 -4.87 -0.05 0.00 -0.02 0.00 0.00 31.44 26.93 1boc n GLU 4 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1boc n GLU 5 N -3.53 1.93 -0.05 3.49 4.07 -1.25 -4.41 120.64 120.89 1boc n GLU 5 Ca -0.05 0.02 -0.01 0.00 -0.06 0.00 0.00 57.16 57.05 1boc n GLU 5 Cb 0.56 -1.16 -0.00 0.00 -0.06 0.00 0.00 31.44 30.78 1boc n GLU 5 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1boc h LEU 6 N 0.00 0.00 -1.43 4.31 5.85 -1.91 -3.28 115.31 118.84 1boc h LEU 6 Ca -0.18 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1boc h LEU 6 Cb 1.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1boc h LEU 6 CO -0.00 0.51 0.55 0.50 -0.34 0.00 0.00 178.44 179.66 1boc h LYS 7 N -0.90 0.00 0.53 1.25 3.64 -1.91 -1.29 116.57 117.89 1boc h LYS 7 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1boc h LYS 7 Cb 0.13 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1boc h LYS 7 CO 0.00 0.00 -0.26 0.78 -2.27 0.00 0.00 179.45 177.70 1boc h GLY 8 N 0.00 -0.75 -0.31 5.01 0.00 -1.77 -2.56 103.07 102.70 1boc h GLY 8 Ca 0.03 0.28 0.27 0.00 0.00 0.00 0.00 47.33 47.91 1boc h GLY 8 CO -0.00 -0.27 0.53 1.19 0.00 0.00 0.00 176.54 177.99 1boc h ILE 9 N -0.94 0.43 0.00 2.60 -0.00 -1.33 -0.37 117.51 117.90 1boc h ILE 9 Ca -0.07 -0.15 -0.50 0.00 -0.00 0.00 0.00 64.86 64.13 1boc h ILE 9 Cb 0.62 -0.05 0.01 0.00 -0.00 0.00 0.00 36.82 37.40 1boc h ILE 9 CO 0.12 0.08 2.78 0.49 -0.00 0.00 0.00 178.15 181.62 1boc n PHE 10 N -4.99 1.71 0.00 2.19 3.01 -0.97 -1.89 117.46 116.52 1boc n PHE 10 Ca 0.28 -2.48 0.00 0.00 1.01 0.00 0.00 57.45 56.25 1boc n PHE 10 Cb 0.81 -2.10 0.00 0.00 -0.01 0.00 0.00 39.48 38.19 1boc n PHE 10 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1boc n GLU 11 N 3.54 0.00 0.00 -1.08 0.28 -0.33 -4.45 120.64 118.60 1boc n GLU 11 Ca 0.63 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.63 1boc n GLU 11 Cb 0.31 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.18 1boc n GLU 11 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1boc n LYS 12 N 0.00 0.00 -0.03 3.44 4.81 -0.30 -3.83 118.16 122.26 1boc n LYS 12 Ca 0.00 0.10 -0.16 0.00 -0.87 0.00 0.00 58.31 57.39 1boc n LYS 12 Cb 0.00 -0.46 -0.12 0.00 0.02 0.00 0.00 35.03 34.46 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 0.23 -0.93 5.64 0.05 -1.74 -0.95 116.97 119.27 1boc h TYR 13 Ca 0.00 -0.14 0.27 0.00 0.05 0.00 0.00 58.73 58.91 1boc h TYR 13 Cb 0.00 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 1boc h TYR 13 CO 0.00 1.00 0.71 0.00 -1.05 0.00 0.00 178.16 178.83 1boc h ALA 14 N 0.17 2.84 0.00 3.88 0.00 -1.55 0.45 119.26 125.06 1boc h ALA 14 Ca -0.04 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 1boc h ALA 14 Cb 1.09 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1boc h ALA 14 CO 0.05 -1.19 -1.24 0.22 0.00 0.00 0.00 179.25 177.09 1boc h ASP 15 N 0.00 0.00 -0.95 0.00 3.58 -1.30 -3.32 116.42 114.43 1boc h ASP 15 Ca 0.44 0.00 0.19 0.00 0.42 0.00 0.00 57.03 58.08 1boc h ASP 15 Cb 1.86 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.81 1boc h ASP 15 CO -0.00 0.86 0.54 0.50 -2.88 0.00 0.00 179.24 178.25 1boc h LYS 16 N 0.00 0.64 0.00 0.28 3.11 0.13 -3.32 116.57 117.42 1boc h LYS 16 Ca -0.13 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.67 1boc h LYS 16 Cb 1.77 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 32.85 1boc h LYS 16 CO 0.09 0.43 0.00 0.39 -2.81 0.00 0.00 179.45 177.55 1boc n GLU 17 N -4.84 0.00 0.00 1.90 1.02 -1.21 -5.04 120.64 112.46 1boc n GLU 17 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1boc n GLU 17 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 1boc n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1boc n GLY 18 N 3.09 1.67 3.04 0.62 0.00 -1.25 -5.06 105.19 107.30 1boc n GLY 18 Ca 0.00 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.11 -1.08 1.61 -0.08 -1.26 -4.26 116.55 108.37 1boc n ASP 19 Ca 0.00 -0.43 0.08 0.00 -1.51 0.00 0.00 54.79 52.93 1boc n ASP 19 Cb 0.00 -0.79 0.28 0.00 2.34 0.00 0.00 41.12 42.95 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 2.38 3.61 0.75 0.27 0.00 -1.25 -2.70 105.19 108.25 1boc n GLY 20 Ca 0.07 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.07 2.97 -3.94 1.61 5.03 -1.26 -1.46 115.26 118.13 1boc n ASN 21 Ca 0.22 -1.92 -0.10 0.00 0.87 0.00 0.00 54.58 53.65 1boc n ASN 21 Cb 0.89 -0.23 -0.10 0.00 -1.02 0.00 0.00 39.78 39.31 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 -1.03 0.43 0.19 3.52 -0.21 -1.26 -3.52 119.66 117.79 1boc s GLN 22 Ca 0.26 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 55.04 1boc s GLN 22 Cb 0.14 0.17 -0.00 0.00 1.00 0.00 0.00 33.01 34.32 1boc s GLN 22 CO 0.19 -0.09 0.00 1.28 -2.12 0.00 0.00 175.29 174.55 1boc n LEU 23 N 1.31 0.00 0.00 2.90 4.77 0.31 -4.22 117.00 122.08 1boc n LEU 23 Ca -0.22 -1.19 -0.03 0.00 -0.03 0.00 0.00 56.01 54.54 1boc n LEU 23 Cb 0.56 0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.81 1boc n LEU 23 CO 0.21 -0.17 0.19 -1.20 -1.33 0.00 0.00 177.39 175.09 1boc n SER 24 N -1.16 -0.83 0.15 -1.43 7.64 -1.26 -0.88 113.62 115.85 1boc n SER 24 Ca -0.08 -1.59 0.03 0.00 1.01 0.00 0.00 58.87 58.24 1boc n SER 24 Cb 0.24 1.39 0.13 0.00 -1.01 0.00 0.00 64.21 64.96 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 -0.04 1.43 3.64 -1.97 -3.04 116.57 116.59 1boc h LYS 25 Ca -0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1boc h LYS 25 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1boc h LYS 25 CO 0.16 0.49 0.00 -0.85 -2.27 0.00 0.00 179.45 176.98 1boc n GLU 26 N -3.35 1.12 -0.07 1.90 0.00 -1.26 -3.58 120.64 115.40 1boc n GLU 26 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 57.16 56.98 1boc n GLU 26 Cb 0.67 -1.16 0.00 0.00 0.00 0.00 0.00 31.44 30.94 1boc n GLU 26 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1boc n GLU 27 N -0.46 0.14 -0.10 3.44 0.28 -1.16 -4.69 120.64 118.08 1boc n GLU 27 Ca 0.07 -0.62 -0.21 0.00 -0.16 0.00 0.00 57.16 56.24 1boc n GLU 27 Cb 0.07 -0.53 -0.12 0.00 1.43 0.00 0.00 31.44 32.29 1boc n GLU 27 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1boc n LEU 28 N -0.03 2.68 -0.05 -1.84 7.94 -1.17 -4.00 117.00 120.52 1boc n LEU 28 Ca 0.00 0.04 -0.09 0.00 -1.11 0.00 0.00 56.01 54.85 1boc n LEU 28 Cb 0.52 -0.94 -0.02 0.00 0.53 0.00 0.00 43.42 43.50 1boc n LEU 28 CO 0.00 0.83 0.92 0.50 -1.11 0.00 0.00 177.39 178.52 1boc h LYS 29 N -0.21 0.18 -0.35 1.96 3.64 -1.87 -0.40 116.57 119.51 1boc h LYS 29 Ca -0.56 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 58.91 1boc h LYS 29 Cb 1.85 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.61 1boc h LYS 29 CO -0.12 0.12 0.36 -0.07 -2.27 0.00 0.00 179.45 177.47 1boc h LEU 30 N 0.19 0.00 0.00 5.20 4.07 -1.84 -2.29 115.31 120.64 1boc h LEU 30 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1boc h LEU 30 Cb 0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1boc h LEU 30 CO -0.09 0.00 0.00 -0.11 -1.08 0.00 0.00 178.44 177.16 1boc n LEU 31 N -3.85 0.00 -0.29 1.67 7.94 -0.16 -1.76 117.00 120.55 1boc n LEU 31 Ca 0.06 0.50 0.11 0.00 -1.11 0.00 0.00 56.01 55.57 1boc n LEU 31 Cb 0.52 -0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.74 1boc n LEU 31 CO 0.29 -0.00 0.99 -0.07 -1.11 0.00 0.00 177.39 177.49 1boc h LEU 32 N 0.00 0.17 -0.84 -1.96 -0.00 -1.60 0.17 115.31 111.25 1boc h LEU 32 Ca 0.00 0.16 0.21 0.00 -0.00 0.00 0.00 57.88 58.25 1boc h LEU 32 Cb 0.00 0.18 -0.14 0.00 -0.00 0.00 0.00 40.66 40.70 1boc h LEU 32 CO 0.00 -0.04 0.15 1.56 -0.00 0.00 0.00 178.44 180.11 1boc h GLN 33 N 0.32 0.16 0.12 1.13 4.20 -1.33 3.95 115.11 123.65 1boc h GLN 33 Ca 0.51 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.21 1boc h GLN 33 Cb 0.96 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1boc h GLN 33 CO -0.55 0.11 -0.06 1.79 -0.67 0.00 0.00 178.83 179.45 1boc h THR 34 N 0.17 1.00 0.04 -0.54 1.35 0.14 -3.34 112.91 111.72 1boc h THR 34 Ca 0.51 -1.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1boc h THR 34 Cb 0.98 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1boc h THR 34 CO -0.67 0.27 -0.02 -0.33 -0.25 0.00 0.00 175.52 174.52 1boc h GLU 35 N -0.83 -0.05 -1.83 4.72 4.39 -0.25 -3.45 114.58 117.28 1boc h GLU 35 Ca -0.02 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.33 1boc h GLU 35 Cb 0.56 0.01 -0.29 0.00 -0.10 0.00 0.00 28.75 28.92 1boc h GLU 35 CO 0.03 -0.03 -0.70 -0.06 -1.16 0.00 0.00 179.01 177.09 1boc s PHE 36 N -1.47 -0.32 0.34 4.33 0.08 1.10 -5.01 117.98 117.02 1boc s PHE 36 Ca -0.01 -1.00 0.12 0.00 0.12 0.00 0.00 56.93 56.16 1boc s PHE 36 Cb 0.00 -0.35 1.05 0.00 -0.57 0.00 0.00 43.02 43.15 1boc s PHE 36 CO 0.02 -1.00 1.62 -1.35 -0.10 0.00 0.00 175.22 174.41 1boc h PRO 37 N 6.51 0.13 -0.97 0.24 0.11 0.47 0.25 132.00 138.74 1boc h PRO 37 Ca 0.09 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1boc h PRO 37 Cb 1.04 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1boc h PRO 37 CO 0.19 0.09 0.01 -1.13 -0.21 0.00 0.00 178.00 176.96 1boc n SER 38 N -5.23 1.84 0.05 -2.05 3.41 -1.26 -3.65 113.62 106.73 1boc n SER 38 Ca 0.30 -2.10 0.13 0.00 -0.26 0.00 0.00 58.87 56.95 1boc n SER 38 Cb 0.99 -0.52 0.43 0.00 -0.26 0.00 0.00 64.21 64.85 1boc n SER 38 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1boc n LEU 39 N 0.13 0.47 -3.73 1.04 -0.00 0.89 -4.15 117.00 111.66 1boc n LEU 39 Ca 0.03 0.43 -0.42 0.00 -0.00 0.00 0.00 56.01 56.06 1boc n LEU 39 Cb 0.40 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 1boc n LEU 39 CO 0.03 -0.06 1.90 0.00 -0.00 0.00 0.00 177.39 179.26 1boc n LEU 40 N -1.88 7.18 0.00 -1.96 -0.00 -1.24 -4.89 117.00 114.20 1boc n LEU 40 Ca 0.06 -4.92 0.00 0.00 -0.00 0.00 0.00 56.01 51.15 1boc n LEU 40 Cb 0.39 -1.37 0.00 0.00 -0.00 0.00 0.00 43.42 42.44 1boc n LEU 40 CO 0.31 1.75 0.00 0.29 -0.00 0.00 0.00 177.39 179.73 1boc n LYS 41 N 2.23 0.12 -0.95 1.47 4.76 -1.26 -4.65 118.16 119.88 1boc n LYS 41 Ca 0.46 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 1boc n LYS 41 Cb 0.31 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.50 1boc n LYS 41 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1boc n GLY 42 N 5.00 0.39 1.39 0.72 0.00 -1.26 -4.30 105.19 107.12 1boc n GLY 42 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.59 -3.13 -2.11 1.61 2.81 -1.26 -4.62 117.12 108.82 1boc n MET 43 Ca 0.00 2.49 -0.02 0.00 -1.81 0.00 0.00 57.70 58.36 1boc n MET 43 Cb 0.14 -3.69 -0.00 0.00 -0.71 0.00 0.00 33.22 28.96 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 -4.25 -1.17 -2.52 7.83 3.41 -1.26 -4.86 113.62 110.79 1boc n SER 44 Ca -0.07 0.35 -0.05 0.00 -0.26 0.00 0.00 58.87 58.83 1boc n SER 44 Cb 0.65 -1.22 0.04 0.00 -0.26 0.00 0.00 64.21 63.43 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 -2.23 0.00 -0.95 6.66 -1.04 -1.26 -3.30 114.28 112.15 1boc n THR 45 Ca -0.02 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1boc n THR 45 Cb 0.40 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 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 0.00 0.16 0.00 -4.42 7.94 -1.26 -4.48 117.00 114.94 1boc n LEU 46 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1boc n LEU 46 Cb 0.11 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 43.60 1boc n LEU 46 CO 0.08 -0.11 0.00 0.47 -1.11 0.00 0.00 177.39 176.72 1boc n ASP 47 N -0.06 0.00 0.00 1.96 8.00 -1.26 -4.90 116.55 120.29 1boc n ASP 47 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 1boc n ASP 47 Cb 0.03 0.09 0.61 0.00 -0.02 0.00 0.00 41.12 41.83 1boc n ASP 47 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1boc n GLU 48 N -1.62 0.51 0.17 -1.24 1.02 -1.21 -1.67 120.64 116.61 1boc n GLU 48 Ca 0.00 0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.29 1boc n GLU 48 Cb 0.00 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.02 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 0.20 -4.62 5.85 -1.90 -2.35 115.31 112.49 1boc h LEU 49 Ca 0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 1boc h LEU 49 Cb 0.11 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.17 1boc h LEU 49 CO 0.00 0.03 -1.28 0.15 -0.34 0.00 0.00 178.44 177.00 1boc h PHE 50 N 0.00 0.78 0.00 1.25 3.57 -1.69 -3.31 116.94 117.54 1boc h PHE 50 Ca -0.00 -0.57 -0.08 0.00 3.53 0.00 0.00 57.97 60.85 1boc h PHE 50 Cb 1.03 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1boc h PHE 50 CO 0.00 1.49 -0.37 1.49 -2.23 0.00 0.00 178.31 178.69 1boc h GLU 51 N -0.07 0.00 0.00 1.11 4.81 -1.62 -2.67 114.58 116.14 1boc h GLU 51 Ca -0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1boc h GLU 51 Cb 1.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.34 1boc h GLU 51 CO 0.21 0.37 0.00 1.49 -0.73 0.00 0.00 179.01 180.35 1boc h GLU 52 N 0.00 0.00 0.00 1.92 4.81 -1.51 -3.32 114.58 116.48 1boc h GLU 52 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1boc h GLU 52 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1boc h GLU 52 CO 0.05 0.00 -0.35 1.28 -0.73 0.00 0.00 179.01 179.26 1boc n LEU 53 N -2.54 0.83 -4.75 1.64 4.77 -1.16 -5.03 117.00 110.76 1boc n LEU 53 Ca 0.00 0.13 -0.33 0.00 -0.03 0.00 0.00 56.01 55.79 1boc n LEU 53 Cb 0.17 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 1boc n LEU 53 CO 0.19 -0.45 -0.26 -0.62 -1.33 0.00 0.00 177.39 174.92 1boc s ASP 54 N -5.07 4.09 0.00 -1.43 2.15 -1.02 -4.90 116.67 110.49 1boc s ASP 54 Ca -0.10 -1.65 0.00 0.00 0.43 0.00 0.00 52.55 51.23 1boc s ASP 54 Cb 0.01 0.50 0.00 0.00 -0.30 0.00 0.00 42.92 43.13 1boc s ASP 54 CO 0.15 -0.84 0.48 2.29 -0.17 0.00 0.00 175.17 177.08 1boc n LYS 55 N -1.25 0.38 -0.27 4.34 2.85 -1.26 -3.97 118.16 118.97 1boc n LYS 55 Ca -0.19 -0.55 0.00 0.00 -1.05 0.00 0.00 58.31 56.52 1boc n LYS 55 Cb 0.67 -0.59 0.00 0.00 -0.65 0.00 0.00 35.03 34.46 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 -0.07 0.00 -0.00 -5.58 4.05 -1.26 -4.90 115.26 107.50 1boc n ASN 56 Ca 0.00 -0.96 0.23 0.00 0.45 0.00 0.00 54.58 54.30 1boc n ASN 56 Cb 0.41 0.00 0.66 0.00 1.23 0.00 0.00 39.78 42.08 1boc n ASN 56 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 1boc h GLY 57 N 0.00 0.00 0.00 8.20 0.00 -1.88 -3.43 103.07 105.96 1boc h GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1boc h GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 1boc n ASP 58 N -3.56 -1.37 0.00 0.19 -0.08 -1.26 -3.75 116.55 106.72 1boc n ASP 58 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 1boc n ASP 58 Cb 0.90 -0.26 0.00 0.00 2.34 0.00 0.00 41.12 44.11 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1boc n GLY 59 N -2.27 0.63 3.63 0.27 0.00 -1.26 -5.08 105.19 101.10 1boc n GLY 59 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.83 2.22 -0.27 1.61 2.12 -1.25 -3.77 118.70 118.53 1boc s GLU 60 Ca 0.00 -1.47 -0.03 0.00 0.36 0.00 0.00 54.97 53.83 1boc s GLU 60 Cb 0.00 -2.11 0.09 0.00 0.26 0.00 0.00 34.13 32.37 1boc s GLU 60 CO 0.00 0.35 0.10 0.08 -0.54 0.00 0.00 175.26 175.25 1boc s VAL 61 N -2.35 0.33 1.02 3.70 1.01 -0.06 -4.48 120.40 119.56 1boc s VAL 61 Ca 0.32 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 1boc s VAL 61 Cb -0.06 -1.19 0.20 0.00 0.00 0.00 0.00 36.38 35.34 1boc s VAL 61 CO 0.19 -0.61 1.17 -0.94 0.00 0.00 0.00 175.10 174.91 1boc s SER 62 N 1.91 2.52 0.04 3.32 1.04 -1.26 -0.53 113.70 120.74 1boc s SER 62 Ca 0.07 0.71 0.09 0.00 0.48 0.00 0.00 55.95 57.31 1boc s SER 62 Cb -0.17 -1.07 0.41 0.00 0.10 0.00 0.00 66.02 65.30 1boc s SER 62 CO -0.27 -3.14 1.29 0.33 0.98 0.00 0.00 173.24 172.43 1boc n PHE 63 N -4.12 0.12 0.11 5.02 7.35 -1.23 -0.91 117.46 123.80 1boc n PHE 63 Ca 0.10 0.05 -0.03 0.00 -0.76 0.00 0.00 57.45 56.82 1boc n PHE 63 Cb 0.59 -0.58 0.04 0.00 0.35 0.00 0.00 39.48 39.87 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 0.00 0.00 -4.13 4.57 -1.91 -3.19 114.58 109.91 1boc h GLU 64 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1boc h GLU 64 Cb 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1boc h GLU 64 CO 0.00 0.77 -1.59 0.39 -1.18 0.00 0.00 179.01 177.40 1boc n GLU 65 N -3.52 0.59 -0.03 1.92 -0.58 -0.37 -4.14 120.64 114.50 1boc n GLU 65 Ca -0.00 -0.12 0.01 0.00 -0.42 0.00 0.00 57.16 56.62 1boc n GLU 65 Cb 0.77 -1.46 0.02 0.00 -0.57 0.00 0.00 31.44 30.20 1boc n GLU 65 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1boc n PHE 66 N -1.95 0.08 0.13 -0.32 7.35 -0.08 -3.66 117.46 119.00 1boc n PHE 66 Ca -0.01 -0.04 -0.24 0.00 -0.76 0.00 0.00 57.45 56.40 1boc n PHE 66 Cb 0.45 -0.01 -0.16 0.00 0.35 0.00 0.00 39.48 40.11 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 0.30 0.51 0.00 -4.13 1.08 -1.71 -2.78 115.11 108.38 1boc h GLN 67 Ca 0.00 -0.87 0.00 0.00 -1.45 0.00 0.00 58.65 56.33 1boc h GLN 67 Cb 0.12 0.33 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1boc h GLN 67 CO 0.00 1.42 0.14 0.28 -0.95 0.00 0.00 178.83 179.72 1boc h VAL 68 N 0.14 0.00 0.00 -0.54 2.07 -1.87 0.24 116.25 116.29 1boc h VAL 68 Ca -0.27 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 1boc h VAL 68 Cb 2.16 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1boc h VAL 68 CO 0.26 0.00 -1.78 -0.11 0.02 0.00 0.00 177.57 175.96 1boc n LEU 69 N -2.75 0.35 0.11 2.57 -0.00 -1.18 -4.14 117.00 111.96 1boc n LEU 69 Ca -0.02 0.15 0.11 0.00 -0.00 0.00 0.00 56.01 56.25 1boc n LEU 69 Cb 0.19 0.12 0.61 0.00 -0.00 0.00 0.00 43.42 44.34 1boc n LEU 69 CO 0.14 0.12 1.13 -0.37 -0.00 0.00 0.00 177.39 178.41 1boc h VAL 70 N 0.00 0.93 -0.33 1.96 -1.51 -0.24 0.29 116.25 117.35 1boc h VAL 70 Ca -0.16 -0.04 -0.13 0.00 -1.23 0.00 0.00 66.70 65.14 1boc h VAL 70 Cb 1.42 0.79 -0.08 0.00 -2.13 0.00 0.00 31.29 31.29 1boc h VAL 70 CO 0.02 0.02 0.16 0.29 -1.23 0.00 0.00 177.57 176.84 1boc n LYS 71 N -4.48 1.89 0.00 5.19 5.02 -1.22 -3.33 118.16 121.23 1boc n LYS 71 Ca 0.03 -1.21 0.00 0.00 -2.02 0.00 0.00 58.31 55.11 1boc n LYS 71 Cb 0.26 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1boc n LYS 71 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1boc n LYS 72 N -0.00 -0.53 -0.08 1.97 4.01 0.10 -4.78 118.16 118.85 1boc n LYS 72 Ca 0.19 -0.61 -0.16 0.00 -0.51 0.00 0.00 58.31 57.22 1boc n LYS 72 Cb 0.84 -0.99 -0.05 0.00 -0.51 0.00 0.00 35.03 34.31 1boc n LYS 72 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1boc n ILE 73 N -0.06 0.83 0.00 -0.18 2.08 -1.21 -4.87 119.36 115.95 1boc n ILE 73 Ca 0.00 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.10 1boc n ILE 73 Cb 0.03 -1.69 0.00 0.00 -0.75 0.00 0.00 39.64 37.23 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 -3.66 0.00 0.00 4.38 3.41 -1.26 -4.99 113.62 111.50 1boc n SER 74 Ca -0.30 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1boc n SER 74 Cb 0.71 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1boc n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88