#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 3.64 -1.95 -3.42 116.57 116.95 1boc h LYS 1 Ca 0.00 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.91 1boc h LYS 1 Cb 0.00 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 1boc h LYS 1 CO 0.00 0.00 -0.34 -1.13 -2.27 0.00 0.00 179.45 175.71 1boc n SER 2 N -4.34 2.98 0.25 4.20 3.41 -1.26 -4.73 113.62 114.14 1boc n SER 2 Ca 0.08 -2.57 0.11 0.00 -0.26 0.00 0.00 58.87 56.23 1boc n SER 2 Cb 0.53 0.25 0.60 0.00 -0.26 0.00 0.00 64.21 65.33 1boc n SER 2 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1boc h PRO 3 N 0.00 0.00 0.00 4.33 0.11 -2.01 -3.37 132.00 131.06 1boc h PRO 3 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1boc h PRO 3 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1boc h PRO 3 CO 0.49 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.43 1boc n GLU 4 N -2.48 0.00 0.00 1.05 0.28 -1.26 -5.06 120.64 113.17 1boc n GLU 4 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1boc n GLU 4 Cb 0.32 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.19 1boc n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1boc n GLU 5 N 0.00 2.60 -0.01 3.44 4.07 -1.26 -4.62 120.64 124.86 1boc n GLU 5 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 1boc n GLU 5 Cb 0.00 -0.95 -0.10 0.00 -0.06 0.00 0.00 31.44 30.33 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 -0.02 -0.39 4.31 7.12 -1.90 -2.60 115.31 121.83 1boc h LEU 6 Ca 0.00 -0.51 0.00 0.00 0.13 0.00 0.00 57.88 57.50 1boc h LEU 6 Cb 0.90 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.03 1boc h LEU 6 CO 0.00 0.51 0.00 1.17 -0.13 0.00 0.00 178.44 179.99 1boc n LYS 7 N -4.85 0.05 0.31 1.25 4.81 -1.26 -2.94 118.16 115.52 1boc n LYS 7 Ca -0.09 0.49 -0.12 0.00 -0.87 0.00 0.00 58.31 57.72 1boc n LYS 7 Cb 0.27 -1.63 -0.06 0.00 0.02 0.00 0.00 35.03 33.62 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 0.56 -0.83 -0.32 3.14 0.00 -1.72 -3.02 103.07 100.88 1boc h GLY 8 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.68 1boc h GLY 8 CO 0.00 -0.30 -0.41 1.19 0.00 0.00 0.00 176.54 177.01 1boc h ILE 9 N -0.95 0.00 0.00 2.60 6.09 -1.62 0.26 117.51 123.89 1boc h ILE 9 Ca -0.08 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1boc h ILE 9 Cb 0.61 0.00 0.00 0.00 0.47 0.00 0.00 36.82 37.90 1boc h ILE 9 CO 0.13 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.70 1boc n PHE 10 N -4.67 0.00 0.33 2.19 3.01 -1.24 0.18 117.46 117.26 1boc n PHE 10 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.50 1boc n PHE 10 Cb 0.25 0.00 0.35 0.00 -0.01 0.00 0.00 39.48 40.07 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 -1.26 0.83 114.58 118.15 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 -2.67 0.00 0.09 2.33 4.81 0.14 -3.85 118.16 119.01 1boc n LYS 12 Ca -0.01 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.36 1boc n LYS 12 Cb 0.74 -0.16 0.02 0.00 0.02 0.00 0.00 35.03 35.65 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 0.22 0.00 5.64 0.05 0.20 -2.61 116.97 120.47 1boc h TYR 13 Ca 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1boc h TYR 13 Cb 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.71 1boc h TYR 13 CO 0.00 0.90 0.00 0.00 -1.05 0.00 0.00 178.16 178.01 1boc h ALA 14 N 1.06 1.00 0.00 3.88 0.00 0.13 -0.95 119.26 124.38 1boc h ALA 14 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1boc h ALA 14 Cb 1.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1boc h ALA 14 CO 0.12 0.00 -0.65 -3.47 0.00 0.00 0.00 179.25 175.25 1boc n ASP 15 N -3.03 0.59 0.30 0.00 2.03 -0.41 0.64 116.55 116.67 1boc n ASP 15 Ca -0.01 -0.13 0.19 0.00 0.52 0.00 0.00 54.79 55.36 1boc n ASP 15 Cb 0.22 0.34 0.88 0.00 -0.72 0.00 0.00 41.12 41.83 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 -0.25 -0.67 1.63 -0.89 -1.55 116.57 114.84 1boc h LYS 16 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1boc h LYS 16 Cb 0.62 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 1boc h LYS 16 CO 0.00 0.01 0.00 -0.85 -3.45 0.00 0.00 179.45 175.16 1boc n GLU 17 N -3.14 2.24 0.00 1.90 0.00 -1.25 -4.92 120.64 115.47 1boc n GLU 17 Ca -0.01 -1.86 0.00 0.00 0.00 0.00 0.00 57.16 55.30 1boc n GLU 17 Cb 0.22 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.19 1boc n GLU 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1boc n GLY 18 N 1.37 0.68 0.00 -1.84 0.00 -0.59 -5.02 105.19 99.80 1boc n GLY 18 Ca 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.20 -5.00 116.55 111.88 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 1.37 0.86 0.27 0.00 0.21 -4.40 105.19 103.50 1boc n GLY 20 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 2.79 -3.91 1.61 3.02 -1.26 -2.02 115.26 115.50 1boc n ASN 21 Ca 0.00 -1.89 -0.10 0.00 -0.03 0.00 0.00 54.58 52.56 1boc n ASN 21 Cb 0.00 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 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 -1.77 0.51 0.20 3.52 1.11 -1.26 -3.44 119.66 118.53 1boc s GLN 22 Ca 0.25 -0.60 0.00 0.00 0.01 0.00 0.00 55.36 55.03 1boc s GLN 22 Cb 0.18 0.20 -0.00 0.00 -1.01 0.00 0.00 33.01 32.38 1boc s GLN 22 CO 0.27 -0.12 0.01 1.28 0.01 0.00 0.00 175.29 176.73 1boc n LEU 23 N 1.14 0.00 0.00 2.90 4.77 -1.05 -4.29 117.00 120.47 1boc n LEU 23 Ca -0.21 -1.26 -0.08 0.00 -0.03 0.00 0.00 56.01 54.43 1boc n LEU 23 Cb 0.57 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1boc n LEU 23 CO 0.22 -0.18 0.27 -1.20 -1.33 0.00 0.00 177.39 175.17 1boc n SER 24 N -1.19 -1.37 0.18 -1.43 7.64 -1.26 -1.06 113.62 115.13 1boc n SER 24 Ca -0.08 -2.25 0.08 0.00 1.01 0.00 0.00 58.87 57.63 1boc n SER 24 Cb 0.25 2.37 0.10 0.00 -1.01 0.00 0.00 64.21 65.92 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 -1.97 -3.13 116.57 116.53 1boc h LYS 25 Ca -0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1boc h LYS 25 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1boc h LYS 25 CO 0.29 0.20 0.00 -0.85 -2.27 0.00 0.00 179.45 176.82 1boc n GLU 26 N -3.12 1.04 0.00 1.90 0.28 -1.26 -3.28 120.64 116.20 1boc n GLU 26 Ca 0.03 -0.06 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1boc n GLU 26 Cb 0.62 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 32.05 1boc n GLU 26 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1boc n GLU 27 N -0.87 0.75 -0.02 3.44 0.28 -1.19 -4.56 120.64 118.47 1boc n GLU 27 Ca 0.21 -0.77 -0.21 0.00 -0.16 0.00 0.00 57.16 56.23 1boc n GLU 27 Cb 0.11 -0.82 -0.13 0.00 1.43 0.00 0.00 31.44 32.03 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 -0.17 2.53 0.04 -1.84 7.94 -1.20 -3.76 117.00 120.53 1boc n LEU 28 Ca 0.00 0.23 -0.11 0.00 -1.11 0.00 0.00 56.01 55.02 1boc n LEU 28 Cb 0.22 -1.08 -0.04 0.00 0.53 0.00 0.00 43.42 43.05 1boc n LEU 28 CO 0.00 0.77 0.70 0.50 -1.11 0.00 0.00 177.39 178.25 1boc h LYS 29 N -0.12 -0.34 -0.66 1.96 3.64 -1.84 0.97 116.57 120.18 1boc h LYS 29 Ca -0.43 0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.17 1boc h LYS 29 Cb 1.91 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.78 1boc h LYS 29 CO 0.02 -0.23 0.57 -0.07 -2.27 0.00 0.00 179.45 177.48 1boc h LEU 30 N -0.35 0.00 0.00 5.20 -0.00 -1.81 -1.71 115.31 116.64 1boc h LEU 30 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1boc h LEU 30 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 1boc h LEU 30 CO -0.25 0.00 0.00 -0.11 -0.00 0.00 0.00 178.44 178.08 1boc n LEU 31 N -3.97 0.00 -0.20 1.67 7.94 0.33 -1.31 117.00 121.46 1boc n LEU 31 Ca 0.13 0.95 -0.03 0.00 -1.11 0.00 0.00 56.01 55.95 1boc n LEU 31 Cb 0.82 -0.45 0.07 0.00 0.53 0.00 0.00 43.42 44.39 1boc n LEU 31 CO 0.33 -0.45 1.07 0.17 -1.11 0.00 0.00 177.39 177.40 1boc h LEU 32 N 0.00 0.51 -2.03 -1.96 -0.00 -1.47 0.15 115.31 110.51 1boc h LEU 32 Ca 0.00 0.02 0.13 0.00 -0.00 0.00 0.00 57.88 58.03 1boc h LEU 32 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 40.56 1boc h LEU 32 CO 0.00 0.34 0.40 1.56 -0.00 0.00 0.00 178.44 180.74 1boc h GLN 33 N 0.64 0.00 0.00 0.17 4.20 -1.31 3.12 115.11 121.93 1boc h GLN 33 Ca 0.26 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.75 1boc h GLN 33 Cb 0.12 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1boc h GLN 33 CO -0.15 0.00 -1.32 1.15 -0.67 0.00 0.00 178.83 177.83 1boc h THR 34 N 0.00 1.02 0.00 -0.54 2.02 0.55 -3.40 112.91 112.56 1boc h THR 34 Ca 0.21 -2.71 -0.03 0.00 0.77 0.00 0.00 66.41 64.65 1boc h THR 34 Cb 1.00 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.87 1boc h THR 34 CO -0.00 0.58 -0.60 -0.62 0.37 0.00 0.00 175.52 175.25 1boc n GLU 35 N -3.12 0.18 -3.23 6.66 -0.58 0.17 -4.96 120.64 115.77 1boc n GLU 35 Ca -0.09 0.07 -0.23 0.00 -0.42 0.00 0.00 57.16 56.50 1boc n GLU 35 Cb 0.94 -0.81 -0.07 0.00 -0.57 0.00 0.00 31.44 30.93 1boc n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1boc n PHE 36 N -3.73 -1.15 0.22 -0.32 3.01 0.99 -4.96 117.46 111.51 1boc n PHE 36 Ca -0.08 -3.12 0.18 0.00 1.01 0.00 0.00 57.45 55.44 1boc n PHE 36 Cb 0.28 0.24 0.85 0.00 -0.01 0.00 0.00 39.48 40.84 1boc n PHE 36 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1boc h PRO 37 N 4.91 0.00 0.00 -1.08 0.11 -0.15 -3.09 132.00 132.70 1boc h PRO 37 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1boc h PRO 37 Cb 0.92 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1boc h PRO 37 CO 0.37 0.00 -0.06 0.66 -0.21 0.00 0.00 178.00 178.75 1boc h SER 38 N 0.00 0.00 -0.75 -2.05 4.64 -1.93 -3.30 113.55 110.16 1boc h SER 38 Ca 0.08 -0.61 0.22 0.00 -0.47 0.00 0.00 61.79 61.01 1boc h SER 38 Cb 0.51 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1boc h SER 38 CO -0.00 0.84 1.05 0.25 -0.87 0.00 0.00 176.83 178.10 1boc h LEU 39 N -1.00 0.00 -6.51 5.97 6.46 -1.94 -3.32 115.31 114.96 1boc h LEU 39 Ca -0.01 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.71 1boc h LEU 39 Cb 0.65 0.00 -0.25 0.00 -0.73 0.00 0.00 40.66 40.33 1boc h LEU 39 CO -0.01 0.00 -0.35 -1.48 -0.62 0.00 0.00 178.44 175.98 1boc s LEU 40 N -6.35 -0.94 0.00 2.25 0.05 -1.24 -4.95 118.68 107.50 1boc s LEU 40 Ca -0.02 0.76 0.00 0.00 0.05 0.00 0.00 54.13 54.91 1boc s LEU 40 Cb 0.12 1.65 0.00 0.00 -2.05 0.00 0.00 46.19 45.91 1boc s LEU 40 CO 0.40 -0.26 0.00 1.17 -0.55 0.00 0.00 176.35 177.10 1boc n LYS 41 N 5.40 0.00 0.00 1.48 0.00 -1.24 -4.75 118.16 119.05 1boc n LYS 41 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.26 1boc n LYS 41 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.53 1boc n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1boc n GLY 42 N 0.00 2.02 3.54 3.14 0.00 -1.26 -4.93 105.19 107.69 1boc n GLY 42 Ca 0.00 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 1boc n GLY 42 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1boc s MET 43 N 0.00 1.80 0.58 1.61 -1.94 -1.26 -5.05 119.30 115.04 1boc s MET 43 Ca 0.00 -1.93 0.00 0.00 -1.71 0.00 0.00 55.69 52.05 1boc s MET 43 Cb 0.00 -1.66 0.00 0.00 2.01 0.00 0.00 34.83 35.18 1boc s MET 43 CO 0.00 0.13 0.00 -1.13 -0.01 0.00 0.00 175.02 174.01 1boc n SER 44 N -0.78 -7.94 -0.16 3.03 3.41 -1.26 -4.88 113.62 105.05 1boc n SER 44 Ca -0.05 1.70 0.01 0.00 -0.26 0.00 0.00 58.87 60.27 1boc n SER 44 Cb 0.64 -4.96 -0.00 0.00 -0.26 0.00 0.00 64.21 59.62 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 -3.04 0.00 -0.41 6.66 -1.04 -1.26 -4.45 114.28 110.74 1boc n THR 45 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1boc n THR 45 Cb 0.51 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 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 0.00 0.03 -4.42 7.94 -1.26 -4.66 117.00 114.63 1boc n LEU 46 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1boc n LEU 46 Cb 0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.98 1boc n LEU 46 CO 0.00 0.00 -0.06 0.47 -1.11 0.00 0.00 177.39 176.69 1boc n ASP 47 N 0.00 0.01 0.14 1.96 8.00 -1.26 -4.72 116.55 120.67 1boc n ASP 47 Ca 0.00 0.11 0.13 0.00 0.71 0.00 0.00 54.79 55.73 1boc n ASP 47 Cb 0.00 0.07 0.49 0.00 -0.02 0.00 0.00 41.12 41.67 1boc n ASP 47 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1boc h GLU 48 N 0.00 0.00 0.00 -1.24 5.08 -1.96 -0.29 114.58 116.17 1boc h GLU 48 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1boc h GLU 48 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1boc h GLU 48 CO 0.00 0.00 -0.28 1.25 -1.00 0.00 0.00 179.01 178.98 1boc h LEU 49 N 0.00 0.00 0.17 1.33 6.46 -1.91 -3.12 115.31 118.24 1boc h LEU 49 Ca 0.00 0.00 -0.31 0.00 -0.12 0.00 0.00 57.88 57.45 1boc h LEU 49 Cb 0.44 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1boc h LEU 49 CO 0.00 0.28 -1.46 0.15 -0.62 0.00 0.00 178.44 176.79 1boc h PHE 50 N 0.00 0.67 -0.70 1.25 3.57 -1.35 -3.13 116.94 117.25 1boc h PHE 50 Ca -0.00 -0.49 0.05 0.00 3.53 0.00 0.00 57.97 61.06 1boc h PHE 50 Cb 1.13 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 1boc h PHE 50 CO 0.00 1.45 0.46 0.93 -2.23 0.00 0.00 178.31 178.92 1boc h GLU 51 N 0.10 0.76 0.00 1.11 3.07 -1.39 0.22 114.58 118.45 1boc h GLU 51 Ca -0.23 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.52 1boc h GLU 51 Cb 2.06 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 29.79 1boc h GLU 51 CO 0.21 0.50 -0.32 0.93 -1.40 0.00 0.00 179.01 178.94 1boc h GLU 52 N 0.78 0.00 -1.88 2.33 5.08 -1.60 -3.20 114.58 116.09 1boc h GLU 52 Ca 0.29 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.96 1boc h GLU 52 Cb 0.17 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.08 1boc h GLU 52 CO -0.09 0.32 0.22 1.28 -1.00 0.00 0.00 179.01 179.73 1boc n LEU 53 N -3.42 6.14 -4.44 1.33 4.77 0.75 -4.93 117.00 117.21 1boc n LEU 53 Ca 0.00 -5.14 -0.21 0.00 -0.03 0.00 0.00 56.01 50.63 1boc n LEU 53 Cb 0.50 -0.80 -0.11 0.00 -2.33 0.00 0.00 43.42 40.69 1boc n LEU 53 CO 0.36 2.04 -0.31 -0.62 -1.33 0.00 0.00 177.39 177.53 1boc s ASP 54 N -2.28 2.51 0.00 -1.43 -1.08 -0.98 -4.69 116.67 108.73 1boc s ASP 54 Ca 0.49 -1.30 0.00 0.00 -0.52 0.00 0.00 52.55 51.22 1boc s ASP 54 Cb 0.38 -0.12 0.00 0.00 -1.46 0.00 0.00 42.92 41.72 1boc s ASP 54 CO -0.27 -0.51 0.00 2.29 0.52 0.00 0.00 175.17 177.20 1boc n LYS 55 N -0.64 0.00 -0.00 4.34 2.85 -1.26 -4.93 118.16 118.52 1boc n LYS 55 Ca -0.04 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.30 1boc n LYS 55 Cb 0.65 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 35.10 1boc n LYS 55 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1boc n ASN 56 N 0.00 2.38 -3.81 -5.58 3.02 -1.26 -4.98 115.26 105.03 1boc n ASN 56 Ca 0.00 -1.68 -0.23 0.00 -0.03 0.00 0.00 54.58 52.63 1boc n ASN 56 Cb 0.00 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1boc n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1boc n GLY 57 N 0.92 -0.28 0.00 7.41 0.00 -1.26 -4.85 105.19 107.13 1boc n GLY 57 Ca 0.10 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.02 1.00 0.00 1.61 9.92 -1.26 -4.98 116.55 119.82 1boc n ASP 58 Ca -0.28 -1.17 0.00 0.00 -0.53 0.00 0.00 54.79 52.80 1boc n ASP 58 Cb 0.67 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.15 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 -0.09 0.42 3.08 0.44 0.00 -1.26 -5.04 105.19 102.75 1boc n GLY 59 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.74 0.58 0.00 1.61 2.12 -1.26 -3.36 118.70 116.64 1boc s GLU 60 Ca 0.00 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.52 1boc s GLU 60 Cb 0.00 -0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.04 1boc s GLU 60 CO 0.00 0.06 0.00 1.33 -0.54 0.00 0.00 175.26 176.11 1boc n VAL 61 N 1.36 0.00 -4.22 3.70 0.24 -0.22 -4.79 118.33 114.40 1boc n VAL 61 Ca -0.22 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 61.90 1boc n VAL 61 Cb 0.55 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.85 1boc n VAL 61 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1boc s SER 62 N -0.18 1.36 0.00 -1.34 1.04 -1.26 -2.54 113.70 110.78 1boc s SER 62 Ca 0.00 -1.66 0.11 0.00 0.48 0.00 0.00 55.95 54.88 1boc s SER 62 Cb 0.00 0.57 0.53 0.00 0.10 0.00 0.00 66.02 67.22 1boc s SER 62 CO 0.00 -1.11 1.32 0.33 0.98 0.00 0.00 173.24 174.76 1boc n PHE 63 N -0.58 0.00 0.06 5.02 7.35 -1.22 -1.14 117.46 126.94 1boc n PHE 63 Ca 0.05 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.67 1boc n PHE 63 Cb 0.62 -0.39 -0.12 0.00 0.35 0.00 0.00 39.48 39.94 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 4.81 -1.94 -3.27 114.58 110.05 1boc h GLU 64 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1boc h GLU 64 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1boc h GLU 64 CO 0.00 0.96 -1.80 0.39 -0.73 0.00 0.00 179.01 177.83 1boc n GLU 65 N -3.33 0.65 0.00 1.92 -0.58 -0.73 -3.97 120.64 114.61 1boc n GLU 65 Ca -0.01 -0.10 0.04 0.00 -0.42 0.00 0.00 57.16 56.68 1boc n GLU 65 Cb 0.95 -1.60 0.26 0.00 -0.57 0.00 0.00 31.44 30.48 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 -2.42 0.00 0.12 -0.32 7.35 -0.29 -3.24 117.46 118.66 1boc n PHE 66 Ca -0.06 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.39 1boc n PHE 66 Cb 0.63 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 40.30 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 0.49 -0.61 -4.13 1.08 -1.68 -2.43 115.11 107.84 1boc h GLN 67 Ca 0.00 -0.85 0.18 0.00 -1.45 0.00 0.00 58.65 56.53 1boc h GLN 67 Cb 0.00 0.31 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1boc h GLN 67 CO 0.00 1.40 0.63 0.28 -0.95 0.00 0.00 178.83 180.20 1boc h VAL 68 N 0.10 0.31 0.00 -0.54 2.07 -1.83 1.10 116.25 117.46 1boc h VAL 68 Ca -0.27 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 66.96 1boc h VAL 68 Cb 2.12 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 1boc h VAL 68 CO 0.25 0.00 -1.71 -0.11 0.02 0.00 0.00 177.57 176.01 1boc n LEU 69 N -3.68 0.85 -0.33 2.57 -0.00 -1.18 -4.01 117.00 111.21 1boc n LEU 69 Ca 0.12 0.40 0.21 0.00 -0.00 0.00 0.00 56.01 56.74 1boc n LEU 69 Cb 0.86 0.18 0.46 0.00 -0.00 0.00 0.00 43.42 44.91 1boc n LEU 69 CO 0.28 0.38 1.20 0.58 -0.00 0.00 0.00 177.39 179.83 1boc h VAL 70 N 0.00 0.54 -0.26 1.96 2.07 0.18 1.11 116.25 121.85 1boc h VAL 70 Ca -0.29 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 1boc h VAL 70 Cb 2.00 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 31.72 1boc h VAL 70 CO 0.08 0.09 0.18 2.29 0.02 0.00 0.00 177.57 180.22 1boc n LYS 71 N -4.71 1.34 0.00 1.57 2.85 -1.12 -3.38 118.16 114.70 1boc n LYS 71 Ca 0.26 -0.79 0.00 0.00 -1.05 0.00 0.00 58.31 56.72 1boc n LYS 71 Cb 0.82 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.89 1boc n LYS 71 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1boc n LYS 72 N 0.19 -0.63 -0.12 -1.58 0.00 0.38 -4.85 118.16 111.56 1boc n LYS 72 Ca 0.16 -0.34 -0.25 0.00 0.00 0.00 0.00 58.31 57.88 1boc n LYS 72 Cb 0.77 -0.83 -0.09 0.00 0.00 0.00 0.00 35.03 34.88 1boc n LYS 72 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1boc n ILE 73 N -0.00 1.30 0.00 3.15 2.08 -1.22 -4.85 119.36 119.82 1boc n ILE 73 Ca 0.00 -0.34 0.00 0.00 0.56 0.00 0.00 62.75 62.97 1boc n ILE 73 Cb 0.09 -1.81 0.00 0.00 -0.75 0.00 0.00 39.64 37.17 1boc n ILE 73 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1boc n SER 74 N -4.04 0.00 0.00 4.38 7.64 -1.26 -5.00 113.62 115.34 1boc n SER 74 Ca -0.47 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.45 1boc n SER 74 Cb 0.84 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 1boc n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03