#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 2.13 0.00 0.03 0.00 -1.26 -4.41 118.16 114.65 1boc n LYS 1 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 58.31 59.08 1boc n LYS 1 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 32.46 1boc n LYS 1 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1boc n SER 2 N 4.50 0.00 -2.25 3.14 3.41 -1.26 -2.51 113.62 118.64 1boc n SER 2 Ca 0.19 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.64 1boc n SER 2 Cb 0.29 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.00 2.21 -3.52 4.33 -0.04 -1.26 -4.64 135.00 132.07 1boc n PRO 3 Ca 0.00 -1.17 -0.23 0.00 -0.04 0.00 0.00 63.50 62.06 1boc n PRO 3 Cb 0.00 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.31 1boc n PRO 3 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1boc n GLU 4 N 2.73 -2.37 -0.04 0.54 1.02 -1.26 -4.74 120.64 116.52 1boc n GLU 4 Ca 0.47 0.23 0.04 0.00 -0.02 0.00 0.00 57.16 57.88 1boc n GLU 4 Cb 0.76 -4.84 -0.15 0.00 -0.02 0.00 0.00 31.44 27.19 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 -3.50 0.73 0.18 3.49 4.07 -1.26 -4.30 120.64 120.05 1boc n GLU 5 Ca 0.03 -0.12 0.07 0.00 -0.06 0.00 0.00 57.16 57.08 1boc n GLU 5 Cb 0.50 -1.47 0.12 0.00 -0.06 0.00 0.00 31.44 30.52 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 -0.42 4.31 6.46 -1.86 -2.83 115.31 120.97 1boc h LEU 6 Ca -0.17 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1boc h LEU 6 Cb 1.32 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1boc h LEU 6 CO 0.01 0.27 0.00 1.17 -0.62 0.00 0.00 178.44 179.27 1boc n LYS 7 N -3.18 0.07 0.28 1.25 4.81 -1.26 -1.60 118.16 118.52 1boc n LYS 7 Ca 0.03 0.44 0.17 0.00 -0.87 0.00 0.00 58.31 58.07 1boc n LYS 7 Cb 0.63 -1.67 0.67 0.00 0.02 0.00 0.00 35.03 34.68 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 1.23 0.00 0.97 3.14 0.00 -1.74 -3.16 103.07 103.50 1boc h GLY 8 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1boc h GLY 8 CO 0.00 0.00 -0.16 1.19 0.00 0.00 0.00 176.54 177.57 1boc h ILE 9 N 0.00 0.67 0.00 2.60 -0.00 -1.51 -2.42 117.51 116.85 1boc h ILE 9 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 64.86 64.79 1boc h ILE 9 Cb 0.53 0.71 0.00 0.00 -0.00 0.00 0.00 36.82 38.06 1boc h ILE 9 CO 0.00 0.02 0.00 0.49 -0.00 0.00 0.00 178.15 178.66 1boc n PHE 10 N -5.27 0.00 0.30 2.19 3.01 -1.20 0.20 117.46 116.69 1boc n PHE 10 Ca -0.10 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.41 1boc n PHE 10 Cb 0.21 0.00 0.29 0.00 -0.01 0.00 0.00 39.48 39.97 1boc n PHE 10 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1boc h GLU 11 N 0.00 0.00 0.00 -1.08 4.11 -1.28 1.14 114.58 117.47 1boc h GLU 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 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 0.07 0.00 0.00 179.01 180.25 1boc n LYS 12 N -2.51 0.00 0.07 1.06 3.00 0.30 -3.65 118.16 116.43 1boc n LYS 12 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1boc n LYS 12 Cb 0.72 -0.18 -0.03 0.00 0.00 0.00 0.00 35.03 35.54 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 0.57 -0.59 5.64 0.05 0.24 -1.78 116.97 121.10 1boc h TYR 13 Ca 0.00 -0.30 -0.02 0.00 0.05 0.00 0.00 58.73 58.46 1boc h TYR 13 Cb 0.00 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.64 1boc h TYR 13 CO 0.00 1.12 0.30 0.00 -1.05 0.00 0.00 178.16 178.52 1boc h ALA 14 N 0.78 1.41 -0.00 3.88 0.00 0.16 -0.85 119.26 124.64 1boc h ALA 14 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1boc h ALA 14 Cb 1.54 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1boc h ALA 14 CO 0.16 0.47 -0.08 -3.47 0.00 0.00 0.00 179.25 176.33 1boc n ASP 15 N -4.37 0.08 0.25 0.00 2.03 0.25 -3.30 116.55 111.49 1boc n ASP 15 Ca 0.05 0.36 0.08 0.00 0.52 0.00 0.00 54.79 55.80 1boc n ASP 15 Cb 0.12 -0.38 0.61 0.00 -0.72 0.00 0.00 41.12 40.75 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 0.01 0.00 0.00 -0.67 3.11 -0.24 -3.42 116.57 115.37 1boc h LYS 16 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1boc h LYS 16 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1boc h LYS 16 CO 0.00 0.10 0.00 -0.85 -2.81 0.00 0.00 179.45 175.89 1boc n GLU 17 N -4.29 0.00 0.00 1.90 0.28 -1.21 -5.05 120.64 112.27 1boc n GLU 17 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1boc n GLU 17 Cb 0.18 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.05 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 5.00 -1.84 2.98 -1.84 0.00 -1.26 -4.91 105.19 103.32 1boc n GLY 18 Ca 0.00 0.00 -0.19 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 0.80 -0.58 1.61 2.03 -1.26 -4.81 116.55 114.33 1boc n ASP 19 Ca 0.00 -1.75 0.06 0.00 0.52 0.00 0.00 54.79 53.63 1boc n ASP 19 Cb 0.00 -0.57 0.20 0.00 -0.72 0.00 0.00 41.12 40.03 1boc n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1boc n GLY 20 N -1.10 4.69 0.19 0.27 0.00 -1.25 -2.24 105.19 105.75 1boc n GLY 20 Ca 0.13 -1.15 0.02 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.07 1.81 -3.88 1.61 3.02 -1.26 -1.21 115.26 114.28 1boc n ASN 21 Ca 0.21 -1.57 -0.11 0.00 -0.03 0.00 0.00 54.58 53.08 1boc n ASN 21 Cb 0.79 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.82 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 -0.65 0.41 0.15 3.52 1.11 -1.26 -3.62 119.66 119.31 1boc s GLN 22 Ca 0.06 -0.35 0.01 0.00 0.01 0.00 0.00 55.36 55.09 1boc s GLN 22 Cb 0.04 0.17 0.01 0.00 -1.01 0.00 0.00 33.01 32.22 1boc s GLN 22 CO 0.05 -0.09 0.07 1.28 0.01 0.00 0.00 175.29 176.62 1boc n LEU 23 N 1.69 0.00 0.00 2.90 4.77 -1.20 -4.55 117.00 120.61 1boc n LEU 23 Ca -0.21 -0.83 -0.06 0.00 -0.03 0.00 0.00 56.01 54.88 1boc n LEU 23 Cb 0.56 0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1boc n LEU 23 CO 0.21 -0.27 0.25 -1.20 -1.33 0.00 0.00 177.39 175.05 1boc n SER 24 N -1.66 -1.15 0.12 -1.43 7.64 -1.26 -0.81 113.62 115.07 1boc n SER 24 Ca -0.02 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1boc n SER 24 Cb 0.18 1.95 0.00 0.00 -1.01 0.00 0.00 64.21 65.32 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 -1.99 -2.95 116.57 116.70 1boc h LYS 25 Ca -0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1boc h LYS 25 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1boc h LYS 25 CO 0.23 0.61 -0.00 0.39 -2.27 0.00 0.00 179.45 178.40 1boc n GLU 26 N -3.26 1.00 -0.00 1.90 1.02 -1.26 -3.21 120.64 116.83 1boc n GLU 26 Ca 0.01 -0.09 0.03 0.00 -0.02 0.00 0.00 57.16 57.09 1boc n GLU 26 Cb 0.77 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.66 1boc n GLU 26 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1boc n GLU 27 N -0.92 3.72 0.03 3.49 -0.58 -1.15 -4.26 120.64 120.98 1boc n GLU 27 Ca 0.23 -0.02 -0.02 0.00 -0.42 0.00 0.00 57.16 56.93 1boc n GLU 27 Cb 0.15 -0.89 -0.08 0.00 -0.57 0.00 0.00 31.44 30.05 1boc n GLU 27 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1boc h LEU 28 N 0.00 0.00 -0.15 -4.62 5.85 -1.50 -3.29 115.31 111.60 1boc h LEU 28 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1boc h LEU 28 Cb 0.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1boc h LEU 28 CO 0.00 0.66 0.05 0.50 -0.34 0.00 0.00 178.44 179.31 1boc h LYS 29 N 0.00 0.23 -0.24 1.25 3.64 -1.76 -1.76 116.57 117.92 1boc h LYS 29 Ca -0.16 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1boc h LYS 29 Cb 1.65 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.42 1boc h LYS 29 CO 0.06 0.35 0.21 -0.07 -2.27 0.00 0.00 179.45 177.72 1boc h LEU 30 N 0.07 0.00 0.18 5.20 -0.00 -1.74 0.70 115.31 119.72 1boc h LEU 30 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.92 1boc h LEU 30 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1boc h LEU 30 CO -0.00 0.00 -0.09 -0.07 -0.00 0.00 0.00 178.44 178.28 1boc h LEU 31 N 0.00 -0.21 -0.10 1.67 3.38 -1.40 0.13 115.31 118.79 1boc h LEU 31 Ca 0.11 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1boc h LEU 31 Cb 0.53 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1boc h LEU 31 CO -0.00 -0.02 -0.42 -0.07 0.09 0.00 0.00 178.44 178.02 1boc h LEU 32 N -0.39 -1.31 -2.37 1.67 3.38 -0.54 0.23 115.31 115.99 1boc h LEU 32 Ca -0.02 0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1boc h LEU 32 Cb 0.30 0.53 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1boc h LEU 32 CO 0.04 -0.44 0.09 1.56 0.09 0.00 0.00 178.44 179.79 1boc h GLN 33 N -0.51 0.00 0.00 1.13 4.20 -1.07 3.54 115.11 122.40 1boc h GLN 33 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1boc h GLN 33 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1boc h GLN 33 CO -0.38 0.00 -0.81 -2.37 -0.67 0.00 0.00 178.83 174.60 1boc n THR 34 N -3.80 0.25 0.05 -0.54 5.66 0.42 -4.59 114.28 111.73 1boc n THR 34 Ca -0.01 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1boc n THR 34 Cb 0.19 0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 1boc n THR 34 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1boc n GLU 35 N -2.02 0.00 -3.18 1.09 1.02 0.55 -5.02 120.64 113.08 1boc n GLU 35 Ca 0.03 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.99 1boc n GLU 35 Cb 0.43 -0.17 -0.06 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 -2.00 -0.10 -1.18 -0.32 0.08 0.98 -4.97 117.98 110.47 1boc s PHE 36 Ca 0.00 -1.43 0.01 0.00 0.12 0.00 0.00 56.93 55.63 1boc s PHE 36 Cb 0.00 -0.40 0.02 0.00 -0.57 0.00 0.00 43.02 42.07 1boc s PHE 36 CO 0.00 -1.01 0.93 -0.35 -0.10 0.00 0.00 175.22 174.69 1boc n PRO 37 N 3.18 0.00 0.00 0.24 -0.04 0.88 -2.18 135.00 137.08 1boc n PRO 37 Ca 0.22 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 1boc n PRO 37 Cb 0.50 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.15 1boc n PRO 37 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1boc n SER 38 N -1.41 0.00 -0.03 3.54 3.41 -1.26 -2.75 113.62 115.12 1boc n SER 38 Ca 0.00 -0.69 0.10 0.00 -0.26 0.00 0.00 58.87 58.03 1boc n SER 38 Cb 0.01 -0.02 0.60 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.02 0.09 -0.12 1.04 4.77 -0.93 -3.37 117.00 117.46 1boc n LEU 39 Ca 0.17 -0.04 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 1boc n LEU 39 Cb 0.09 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.04 1boc n LEU 39 CO 0.14 0.02 -1.28 0.18 -1.33 0.00 0.00 177.39 175.11 1boc n LEU 40 N -0.76 2.10 -0.33 2.23 4.77 -1.11 -3.24 117.00 120.67 1boc n LEU 40 Ca 0.15 -0.09 0.36 0.00 -0.03 0.00 0.00 56.01 56.40 1boc n LEU 40 Cb 0.08 -0.50 0.74 0.00 -2.33 0.00 0.00 43.42 41.41 1boc n LEU 40 CO 0.12 0.81 1.33 0.11 -1.33 0.00 0.00 177.39 178.43 1boc h LYS 41 N 0.00 0.00 0.00 3.23 1.57 -1.76 -2.04 116.57 117.58 1boc h LYS 41 Ca -0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1boc h LYS 41 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.31 1boc h LYS 41 CO -0.05 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.24 1boc n GLY 42 N -1.76 -2.53 0.00 3.86 0.00 -1.26 -4.99 105.19 98.51 1boc n GLY 42 Ca 0.26 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.93 0.00 0.00 1.61 2.81 -0.77 -5.06 117.12 113.78 1boc n MET 43 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1boc n MET 43 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 0.00 0.00 0.00 7.83 3.41 -1.26 -4.34 113.62 119.26 1boc n SER 44 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1boc n SER 44 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1boc n SER 44 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1boc n THR 45 N 0.00 0.00 -0.12 6.66 5.66 -1.26 -4.98 114.28 120.24 1boc n THR 45 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1boc n THR 45 Cb 0.00 -0.01 -0.05 0.00 -1.55 0.00 0.00 70.33 68.72 1boc n THR 45 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1boc h LEU 46 N 0.00 -1.03 0.00 1.09 6.46 -1.74 -3.41 115.31 116.67 1boc h LEU 46 Ca 0.00 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1boc h LEU 46 Cb 0.00 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1boc h LEU 46 CO 0.00 -0.18 0.00 0.47 -0.62 0.00 0.00 178.44 178.11 1boc n ASP 47 N -4.13 0.00 -1.12 1.25 8.00 -1.26 -4.56 116.55 114.73 1boc n ASP 47 Ca -0.01 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.50 1boc n ASP 47 Cb 0.16 0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.00 0.15 -1.24 1.02 -1.26 -4.84 120.64 112.85 1boc n GLU 48 Ca 0.00 -1.45 0.13 0.00 -0.02 0.00 0.00 57.16 55.82 1boc n GLU 48 Cb 0.00 -0.01 0.37 0.00 -0.02 0.00 0.00 31.44 31.79 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 0.53 0.00 0.09 -4.62 5.85 -1.97 -1.22 115.31 113.96 1boc h LEU 49 Ca -0.23 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.36 1boc h LEU 49 Cb 1.63 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.67 1boc h LEU 49 CO -0.00 0.00 -0.61 0.15 -0.34 0.00 0.00 178.44 177.64 1boc h PHE 50 N 0.00 0.33 0.08 1.25 3.57 -1.88 -3.05 116.94 117.25 1boc h PHE 50 Ca 0.00 -0.24 -0.14 0.00 3.53 0.00 0.00 57.97 61.12 1boc h PHE 50 Cb 0.74 -0.01 0.02 0.00 2.79 0.00 0.00 35.95 39.48 1boc h PHE 50 CO 0.00 1.23 -0.60 1.49 -2.23 0.00 0.00 178.31 178.21 1boc h GLU 51 N -0.60 0.25 -0.89 1.11 4.81 -1.62 -2.43 114.58 115.21 1boc h GLU 51 Ca -0.12 -0.39 0.14 0.00 -0.13 0.00 0.00 59.36 58.86 1boc h GLU 51 Cb 1.43 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.87 1boc h GLU 51 CO 0.08 1.15 0.57 1.49 -0.73 0.00 0.00 179.01 181.58 1boc h GLU 52 N -0.45 0.70 0.00 1.92 4.81 -1.39 -3.32 114.58 116.85 1boc h GLU 52 Ca -0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1boc h GLU 52 Cb 1.43 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1boc h GLU 52 CO 0.11 0.46 0.00 1.28 -0.73 0.00 0.00 179.01 180.14 1boc n LEU 53 N -4.56 1.05 -4.93 1.64 4.77 -1.15 -4.95 117.00 108.87 1boc n LEU 53 Ca 0.17 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.88 1boc n LEU 53 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1boc n LEU 53 CO 0.29 0.00 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.67 1boc s ASP 54 N -1.00 6.36 -0.45 -1.43 2.15 -0.91 -5.05 116.67 116.33 1boc s ASP 54 Ca 0.00 0.27 0.07 0.00 0.43 0.00 0.00 52.55 53.32 1boc s ASP 54 Cb 0.00 -1.95 0.26 0.00 -0.30 0.00 0.00 42.92 40.93 1boc s ASP 54 CO 0.00 0.04 0.82 2.29 -0.17 0.00 0.00 175.17 178.15 1boc n LYS 55 N -0.44 0.81 0.00 4.34 2.85 -1.26 -3.66 118.16 120.80 1boc n LYS 55 Ca -0.06 -2.24 0.00 0.00 -1.05 0.00 0.00 58.31 54.97 1boc n LYS 55 Cb 0.53 -1.36 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 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 1.31 1.72 0.00 -5.58 5.15 -1.26 -5.07 115.26 111.53 1boc n ASN 56 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1boc n ASN 56 Cb 0.62 0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.99 1boc n ASN 56 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1boc n GLY 57 N 1.68 0.66 0.00 8.20 0.00 -1.26 -5.03 105.19 109.44 1boc n GLY 57 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.81 1boc n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1boc n ASP 58 N 0.00 0.33 -0.67 1.61 5.75 -1.26 -4.98 116.55 117.33 1boc n ASP 58 Ca 0.00 -0.66 -0.09 0.00 -0.01 0.00 0.00 54.79 54.03 1boc n ASP 58 Cb 0.00 0.99 -0.04 0.00 -1.03 0.00 0.00 41.12 41.05 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1boc n GLY 59 N 1.16 1.03 3.42 6.12 0.00 -1.26 -4.97 105.19 110.69 1boc n GLY 59 Ca 0.01 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.58 0.96 0.00 1.61 2.12 -1.26 -4.41 118.70 115.13 1boc s GLU 60 Ca 0.00 0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.38 1boc s GLU 60 Cb 0.00 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.83 1boc s GLU 60 CO 0.00 -0.30 0.00 1.55 -0.54 0.00 0.00 175.26 175.97 1boc n VAL 61 N 0.89 0.00 -4.20 3.70 3.14 0.01 -4.93 118.33 116.94 1boc n VAL 61 Ca -0.19 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.04 1boc n VAL 61 Cb 0.57 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.27 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 0.60 0.23 6.55 1.04 -1.26 -3.27 113.70 118.58 1boc s SER 62 Ca 0.00 -1.47 -0.03 0.00 0.48 0.00 0.00 55.95 54.93 1boc s SER 62 Cb 0.00 0.46 0.24 0.00 0.10 0.00 0.00 66.02 66.82 1boc s SER 62 CO 0.00 -0.94 1.66 0.15 0.98 0.00 0.00 173.24 175.09 1boc h PHE 63 N 2.44 0.82 -1.58 5.02 3.04 -1.96 -2.40 116.94 122.33 1boc h PHE 63 Ca -0.32 -0.17 0.50 0.00 3.98 0.00 0.00 57.97 61.96 1boc h PHE 63 Cb 1.24 -0.20 -0.11 0.00 2.56 0.00 0.00 35.95 39.44 1boc h PHE 63 CO 0.79 0.87 1.07 0.93 -2.02 0.00 0.00 178.31 179.94 1boc h GLU 64 N 0.65 0.02 0.04 1.11 5.08 -1.96 2.56 114.58 122.08 1boc h GLU 64 Ca 0.10 -0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.13 1boc h GLU 64 Cb 0.68 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1boc h GLU 64 CO 0.05 0.01 -1.89 0.39 -1.00 0.00 0.00 179.01 176.58 1boc n GLU 65 N -4.43 0.68 0.00 2.33 -0.58 -1.02 -3.64 120.64 113.99 1boc n GLU 65 Ca 0.41 0.26 0.04 0.00 -0.42 0.00 0.00 57.16 57.45 1boc n GLU 65 Cb 1.69 -1.74 0.21 0.00 -0.57 0.00 0.00 31.44 31.04 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 -3.19 0.00 -0.06 -0.32 7.35 0.80 -2.68 117.46 119.36 1boc n PHE 66 Ca -0.24 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.39 1boc n PHE 66 Cb 1.06 -0.35 -0.05 0.00 0.35 0.00 0.00 39.48 40.49 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 0.00 -0.99 -4.13 1.08 0.20 -3.12 115.11 108.15 1boc h GLN 67 Ca 0.00 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.34 1boc h GLN 67 Cb 0.10 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 27.38 1boc h GLN 67 CO 0.00 0.36 -0.42 0.28 -0.95 0.00 0.00 178.83 178.10 1boc n VAL 68 N -4.71 -0.55 -0.26 -0.54 0.31 -1.09 0.18 118.33 111.66 1boc n VAL 68 Ca -0.04 2.33 0.03 0.00 -0.01 0.00 0.00 64.34 66.65 1boc n VAL 68 Cb 0.19 -3.04 0.16 0.00 -0.91 0.00 0.00 33.84 30.24 1boc n VAL 68 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1boc h LEU 69 N 0.00 0.50 0.07 7.52 6.46 -1.70 0.25 115.31 128.41 1boc h LEU 69 Ca 0.31 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 58.16 1boc h LEU 69 Cb 0.55 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.43 1boc h LEU 69 CO -0.97 0.27 -0.27 0.58 -0.62 0.00 0.00 178.44 177.43 1boc h VAL 70 N 0.63 0.40 0.00 1.05 2.07 0.19 0.74 116.25 121.33 1boc h VAL 70 Ca 0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.90 1boc h VAL 70 Cb 0.43 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1boc h VAL 70 CO -0.29 0.00 0.00 2.29 0.02 0.00 0.00 177.57 179.59 1boc n LYS 71 N -5.38 0.93 -0.03 1.57 2.85 -0.41 -2.51 118.16 115.18 1boc n LYS 71 Ca -0.06 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.33 1boc n LYS 71 Cb 0.30 -1.18 0.31 0.00 -0.65 0.00 0.00 35.03 33.81 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 -0.68 2.01 0.00 -1.58 3.00 0.24 -4.43 118.16 116.73 1boc n LYS 72 Ca 0.08 -1.48 0.00 0.00 -0.00 0.00 0.00 58.31 56.91 1boc n LYS 72 Cb 0.04 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.60 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 0.77 0.10 0.00 3.15 5.41 -1.04 -4.90 119.36 122.84 1boc n ILE 73 Ca 0.17 0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.95 1boc n ILE 73 Cb 0.47 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 1boc n ILE 73 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1boc n SER 74 N -3.02 0.00 0.00 4.38 3.41 -1.04 -4.85 113.62 112.49 1boc n SER 74 Ca 0.00 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1boc n SER 74 Cb 0.44 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1boc n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88