#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1boc s LYS 1 N 0.00 4.15 0.00 2.12 2.20 -1.07 -2.79 119.74 124.35 1boc s LYS 1 Ca 0.00 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 1boc s LYS 1 Cb 0.00 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 1boc s LYS 1 CO 0.00 -0.52 0.00 -1.13 -0.36 0.00 0.00 175.35 173.34 1boc n SER 2 N 1.21 0.00 -4.29 1.43 3.41 -1.26 -1.03 113.62 113.08 1boc n SER 2 Ca 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.57 1boc n SER 2 Cb 0.39 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.19 0.07 -3.07 4.33 -0.02 -1.26 -2.08 135.00 132.78 1boc n PRO 3 Ca 0.00 -0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 60.67 1boc n PRO 3 Cb 0.00 -2.25 0.06 0.00 -0.02 0.00 0.00 33.50 31.29 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 6.19 -4.78 0.00 -0.52 1.02 -1.26 -4.92 120.64 116.37 1boc n GLU 4 Ca 0.24 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1boc n GLU 4 Cb 0.45 -4.73 0.00 0.00 -0.02 0.00 0.00 31.44 27.15 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 -3.25 -0.28 0.12 3.49 4.71 -0.88 -4.73 120.64 119.82 1boc n GLU 5 Ca -0.10 -0.20 -0.24 0.00 -0.01 0.00 0.00 57.16 56.61 1boc n GLU 5 Cb 0.58 -0.67 -0.16 0.00 -1.01 0.00 0.00 31.44 30.19 1boc n GLU 5 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1boc h LEU 6 N 0.00 0.75 -0.18 -4.62 5.85 -1.68 -3.18 115.31 112.25 1boc h LEU 6 Ca 0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 1boc h LEU 6 Cb 0.35 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1boc h LEU 6 CO 0.00 1.71 0.00 1.17 -0.34 0.00 0.00 178.44 180.98 1boc n LYS 7 N -3.73 1.12 -0.07 1.25 4.81 -1.26 -3.57 118.16 116.71 1boc n LYS 7 Ca -0.19 -0.18 -0.22 0.00 -0.87 0.00 0.00 58.31 56.85 1boc n LYS 7 Cb 1.07 -1.10 -0.12 0.00 0.02 0.00 0.00 35.03 34.90 1boc n LYS 7 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1boc n GLY 8 N 0.64 -0.62 0.49 3.14 0.00 -1.20 -3.99 105.19 103.65 1boc n GLY 8 Ca 0.04 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1boc n GLY 8 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1boc h ILE 9 N -0.47 0.00 0.00 -0.61 -0.00 -1.65 -1.19 117.51 113.59 1boc h ILE 9 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.40 1boc h ILE 9 Cb 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 36.82 38.52 1boc h ILE 9 CO -0.11 0.00 0.00 0.49 -0.00 0.00 0.00 178.15 178.53 1boc n PHE 10 N -5.43 0.00 0.29 2.19 3.01 -1.26 0.42 117.46 116.68 1boc n PHE 10 Ca -0.13 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.39 1boc n PHE 10 Cb 0.47 -0.04 0.32 0.00 -0.01 0.00 0.00 39.48 40.23 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 3.07 -1.41 1.07 114.58 116.24 1boc h GLU 11 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1boc h GLU 11 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1boc h GLU 11 CO 0.00 0.00 0.00 1.17 -1.40 0.00 0.00 179.01 178.78 1boc n LYS 12 N -2.47 0.00 0.08 2.33 4.81 0.17 -3.76 118.16 119.32 1boc n LYS 12 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1boc n LYS 12 Cb 0.67 -0.23 -0.05 0.00 0.02 0.00 0.00 35.03 35.43 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 0.42 0.00 5.64 -1.99 0.12 -2.96 116.97 118.20 1boc h TYR 13 Ca 0.00 -0.25 -0.04 0.00 2.00 0.00 0.00 58.73 60.44 1boc h TYR 13 Cb 0.00 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1boc h TYR 13 CO 0.00 1.10 -0.17 0.00 -0.00 0.00 0.00 178.16 179.08 1boc h ALA 14 N 0.82 1.30 0.00 3.88 0.00 0.12 -0.92 119.26 124.46 1boc h ALA 14 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1boc h ALA 14 Cb 1.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1boc h ALA 14 CO 0.16 0.22 0.00 0.22 0.00 0.00 0.00 179.25 179.85 1boc h ASP 15 N 0.00 0.00 0.21 0.00 3.58 -0.77 -3.12 116.42 116.32 1boc h ASP 15 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1boc h ASP 15 Cb 0.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1boc h ASP 15 CO 0.02 0.00 0.00 0.29 -2.88 0.00 0.00 179.24 176.67 1boc n LYS 16 N -2.32 0.04 -3.21 0.28 4.01 -0.35 -3.20 118.16 113.42 1boc n LYS 16 Ca 0.05 0.31 -0.25 0.00 -0.51 0.00 0.00 58.31 57.91 1boc n LYS 16 Cb 0.42 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.38 1boc n LYS 16 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1boc n GLU 17 N -1.41 2.29 0.00 1.97 0.00 -1.18 -5.01 120.64 117.30 1boc n GLU 17 Ca 0.02 -4.36 0.00 0.00 0.00 0.00 0.00 57.16 52.83 1boc n GLU 17 Cb 0.07 -2.03 0.00 0.00 0.00 0.00 0.00 31.44 29.49 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 0.52 2.18 3.93 -1.84 0.00 -1.19 -4.83 105.19 103.96 1boc n GLY 18 Ca 0.28 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 1boc n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1boc s ASP 19 N -4.00 5.08 -0.19 1.61 -1.08 -1.26 -4.84 116.67 111.98 1boc s ASP 19 Ca 0.00 0.49 0.16 0.00 -0.52 0.00 0.00 52.55 52.67 1boc s ASP 19 Cb 0.00 -1.26 0.48 0.00 -1.46 0.00 0.00 42.92 40.68 1boc s ASP 19 CO 0.00 -1.40 1.38 0.61 0.52 0.00 0.00 175.17 176.27 1boc n GLY 20 N -2.77 4.37 0.39 2.66 0.00 -1.24 -2.62 105.19 105.98 1boc n GLY 20 Ca 0.07 -1.10 0.05 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.80 1.94 -3.92 1.61 3.02 -1.26 -1.75 115.26 114.10 1boc n ASN 21 Ca 0.22 -1.49 -0.10 0.00 -0.03 0.00 0.00 54.58 53.18 1boc n ASN 21 Cb 0.87 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.90 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 -0.80 0.40 0.00 3.52 1.11 -1.26 -3.21 119.66 119.42 1boc s GLN 22 Ca 0.12 -0.48 0.00 0.00 0.01 0.00 0.00 55.36 55.01 1boc s GLN 22 Cb 0.08 0.16 0.00 0.00 -1.01 0.00 0.00 33.01 32.24 1boc s GLN 22 CO 0.12 -0.09 0.00 1.28 0.01 0.00 0.00 175.29 176.61 1boc n LEU 23 N 1.54 0.00 0.00 2.90 4.77 -1.25 -4.45 117.00 120.50 1boc n LEU 23 Ca -0.23 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.67 1boc n LEU 23 Cb 0.55 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1boc n LEU 23 CO 0.21 0.00 0.22 -1.20 -1.33 0.00 0.00 177.39 175.29 1boc n SER 24 N -1.03 -1.16 0.15 -1.43 7.64 -1.26 -0.45 113.62 116.07 1boc n SER 24 Ca 0.00 -2.12 0.04 0.00 1.01 0.00 0.00 58.87 57.80 1boc n SER 24 Cb 0.00 2.03 0.05 0.00 -1.01 0.00 0.00 64.21 65.28 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 -3.11 116.57 116.57 1boc h LYS 25 Ca -0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1boc h LYS 25 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1boc h LYS 25 CO 0.25 0.45 -0.00 0.39 -2.27 0.00 0.00 179.45 178.27 1boc n GLU 26 N -3.22 0.41 0.00 1.90 1.02 -1.26 -3.33 120.64 116.16 1boc n GLU 26 Ca 0.02 -0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.20 1boc n GLU 26 Cb 0.71 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.60 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 -1.29 3.27 -0.00 3.49 4.71 -1.18 -4.28 120.64 125.36 1boc n GLU 27 Ca 0.14 -0.25 -0.13 0.00 -0.01 0.00 0.00 57.16 56.90 1boc n GLU 27 Cb 0.25 -0.97 -0.14 0.00 -1.01 0.00 0.00 31.44 29.57 1boc n GLU 27 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1boc h LEU 28 N 0.45 0.17 -0.86 -4.62 5.85 -1.54 -3.25 115.31 111.50 1boc h LEU 28 Ca 0.00 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.43 1boc h LEU 28 Cb 0.25 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1boc h LEU 28 CO 0.00 1.31 0.54 0.50 -0.34 0.00 0.00 178.44 180.45 1boc h LYS 29 N 0.03 0.96 0.00 1.25 3.64 -1.77 0.10 116.57 120.78 1boc h LYS 29 Ca -0.31 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 1boc h LYS 29 Cb 2.01 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 33.61 1boc h LYS 29 CO 0.09 0.63 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.71 1boc h LEU 30 N 0.99 0.00 0.00 5.20 3.38 -1.74 -1.71 115.31 121.42 1boc h LEU 30 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1boc h LEU 30 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1boc h LEU 30 CO -0.17 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.67 1boc n LEU 31 N -3.54 0.03 -0.09 1.67 4.32 0.34 -1.16 117.00 118.58 1boc n LEU 31 Ca -0.01 0.89 -0.06 0.00 -0.02 0.00 0.00 56.01 56.81 1boc n LEU 31 Cb 0.27 -0.45 -0.00 0.00 -1.62 0.00 0.00 43.42 41.61 1boc n LEU 31 CO 0.30 -0.45 0.79 0.17 -1.22 0.00 0.00 177.39 176.97 1boc h LEU 32 N 0.00 -0.37 -1.89 2.23 8.10 -1.53 0.16 115.31 122.00 1boc h LEU 32 Ca 0.00 0.11 0.24 0.00 0.11 0.00 0.00 57.88 58.34 1boc h LEU 32 Cb 0.00 0.23 -0.04 0.00 -0.44 0.00 0.00 40.66 40.40 1boc h LEU 32 CO 0.00 -0.13 0.61 1.56 -4.11 0.00 0.00 178.44 176.37 1boc h GLN 33 N -0.03 0.08 0.00 0.17 4.20 -1.34 3.83 115.11 122.02 1boc h GLN 33 Ca 0.16 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.73 1boc h GLN 33 Cb 0.28 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1boc h GLN 33 CO -0.35 0.06 -0.92 0.00 -0.67 0.00 0.00 178.83 176.95 1boc h THR 34 N 0.09 0.73 0.00 -0.54 1.03 0.75 -3.37 112.91 111.60 1boc h THR 34 Ca 0.42 -2.15 0.00 0.00 -0.01 0.00 0.00 66.41 64.67 1boc h THR 34 Cb 1.55 2.26 0.00 0.00 -1.07 0.00 0.00 68.15 70.89 1boc h THR 34 CO -0.04 0.41 -0.26 -0.62 -0.01 0.00 0.00 175.52 175.00 1boc n GLU 35 N -3.08 0.14 -3.41 0.00 1.02 0.17 -4.94 120.64 110.55 1boc n GLU 35 Ca -0.03 0.06 -0.26 0.00 -0.02 0.00 0.00 57.16 56.90 1boc n GLU 35 Cb 0.78 -0.67 -0.09 0.00 -0.02 0.00 0.00 31.44 31.45 1boc n GLU 35 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1boc n PHE 36 N -3.51 0.59 0.30 -0.32 3.01 1.20 -4.94 117.46 113.79 1boc n PHE 36 Ca -0.04 -3.67 0.11 0.00 1.01 0.00 0.00 57.45 54.86 1boc n PHE 36 Cb 0.14 -0.20 0.58 0.00 -0.01 0.00 0.00 39.48 39.99 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 4.84 0.00 -0.32 -1.08 0.11 0.27 0.15 132.00 135.97 1boc h PRO 37 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1boc h PRO 37 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1boc h PRO 37 CO 0.52 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.18 1boc n SER 38 N -2.64 0.46 -0.01 -2.05 3.41 -1.26 -3.48 113.62 108.05 1boc n SER 38 Ca -0.01 -2.01 0.14 0.00 -0.26 0.00 0.00 58.87 56.73 1boc n SER 38 Cb 0.48 -0.17 0.64 0.00 -0.26 0.00 0.00 64.21 64.90 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 -0.29 0.06 -1.83 1.04 7.99 0.52 -3.65 117.00 120.84 1boc n LEU 39 Ca 0.01 0.37 0.02 0.00 -0.01 0.00 0.00 56.01 56.40 1boc n LEU 39 Cb 0.10 -0.40 0.04 0.00 -0.11 0.00 0.00 43.42 43.06 1boc n LEU 39 CO 0.01 0.01 0.07 0.00 -1.51 0.00 0.00 177.39 175.97 1boc n LEU 40 N -1.40 1.47 -0.16 2.23 -0.00 -1.23 -3.67 117.00 114.24 1boc n LEU 40 Ca 0.09 -2.56 0.03 0.00 -0.00 0.00 0.00 56.01 53.57 1boc n LEU 40 Cb 0.31 0.08 0.10 0.00 -0.00 0.00 0.00 43.42 43.91 1boc n LEU 40 CO 0.26 0.79 0.57 2.29 -0.00 0.00 0.00 177.39 181.31 1boc n LYS 41 N -0.00 1.20 0.00 1.47 2.85 -1.24 -4.87 118.16 117.57 1boc n LYS 41 Ca 0.09 -0.31 0.00 0.00 -1.05 0.00 0.00 58.31 57.04 1boc n LYS 41 Cb 1.00 -1.10 0.00 0.00 -0.65 0.00 0.00 35.03 34.28 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 0.67 4.18 1.48 2.58 0.00 -1.26 -5.14 105.19 107.70 1boc n GLY 42 Ca 0.05 -0.77 0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 -3.31 -3.99 1.61 2.00 -1.26 -4.79 117.12 107.38 1boc n MET 43 Ca 0.00 2.58 -0.28 0.00 0.00 0.00 0.00 57.70 60.00 1boc n MET 43 Cb 0.00 -3.91 -0.03 0.00 0.00 0.00 0.00 33.22 29.28 1boc n MET 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1boc n SER 44 N -4.38 -0.78 -4.67 7.83 3.41 -1.26 -4.79 113.62 108.99 1boc n SER 44 Ca -0.06 -1.07 -0.42 0.00 -0.26 0.00 0.00 58.87 57.05 1boc n SER 44 Cb 0.70 -2.76 -0.03 0.00 -0.26 0.00 0.00 64.21 61.86 1boc n SER 44 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1boc s THR 45 N -3.96 3.86 -1.27 6.66 -4.23 -1.26 -4.63 115.64 110.80 1boc s THR 45 Ca 0.07 1.09 0.28 0.00 -1.18 0.00 0.00 61.69 61.96 1boc s THR 45 Cb -0.03 -3.71 0.30 0.00 1.34 0.00 0.00 72.50 70.40 1boc s THR 45 CO 0.91 -0.07 1.81 -0.11 -0.54 0.00 0.00 174.62 176.62 1boc n LEU 46 N 6.52 0.27 -0.05 4.79 7.94 -1.24 -3.19 117.00 132.03 1boc n LEU 46 Ca 0.15 0.20 -0.17 0.00 -1.11 0.00 0.00 56.01 55.09 1boc n LEU 46 Cb 0.44 -0.32 -0.13 0.00 0.53 0.00 0.00 43.42 43.94 1boc n LEU 46 CO 0.59 0.06 0.13 0.44 -1.11 0.00 0.00 177.39 177.50 1boc h ASP 47 N 0.20 0.09 0.42 1.96 5.19 -1.89 -3.12 116.42 119.27 1boc h ASP 47 Ca 0.00 -0.90 0.00 0.00 -0.62 0.00 0.00 57.03 55.51 1boc h ASP 47 Cb 0.43 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1boc h ASP 47 CO 0.00 1.18 0.00 1.21 -3.12 0.00 0.00 179.24 178.51 1boc n GLU 48 N -4.46 0.22 0.13 3.56 2.13 -1.25 -0.97 120.64 120.01 1boc n GLU 48 Ca -0.15 0.12 0.02 0.00 0.66 0.00 0.00 57.16 57.80 1boc n GLU 48 Cb 0.59 -1.50 0.03 0.00 0.27 0.00 0.00 31.44 30.83 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 0.00 4.31 5.85 -1.54 -2.91 115.31 121.02 1boc h LEU 49 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1boc h LEU 49 Cb 0.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1boc h LEU 49 CO 0.00 0.55 -0.71 0.15 -0.34 0.00 0.00 178.44 178.09 1boc h PHE 50 N 0.00 0.00 0.00 1.25 3.57 -0.99 -3.20 116.94 117.56 1boc h PHE 50 Ca -0.01 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 1boc h PHE 50 Cb 1.40 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 1boc h PHE 50 CO 0.00 0.65 -0.47 0.93 -2.23 0.00 0.00 178.31 177.19 1boc h GLU 51 N 0.00 0.00 0.00 1.11 4.39 -1.35 -2.96 114.58 115.76 1boc h GLU 51 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1boc h GLU 51 Cb 1.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 1boc h GLU 51 CO 0.08 0.47 0.00 0.39 -1.16 0.00 0.00 179.01 178.79 1boc n GLU 52 N -3.31 0.20 0.00 2.33 1.02 -1.11 -4.71 120.64 115.05 1boc n GLU 52 Ca 0.01 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1boc n GLU 52 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1boc n GLU 52 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1boc n LEU 53 N -1.29 0.00 -0.30 -4.62 4.77 -1.12 -4.94 117.00 109.50 1boc n LEU 53 Ca 0.07 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.17 1boc n LEU 53 Cb 0.11 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.49 1boc n LEU 53 CO 0.11 -0.49 0.57 -0.67 -1.33 0.00 0.00 177.39 175.57 1boc n ASP 54 N -1.71 1.25 -4.48 -1.43 -0.08 -1.26 -4.95 116.55 103.88 1boc n ASP 54 Ca 0.00 -1.03 -0.50 0.00 -1.51 0.00 0.00 54.79 51.75 1boc n ASP 54 Cb 0.00 0.22 -0.04 0.00 2.34 0.00 0.00 41.12 43.64 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 -0.52 0.42 -0.27 -0.67 2.85 -1.26 -4.83 118.16 113.88 1boc n LYS 55 Ca 0.11 0.15 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 1boc n LYS 55 Cb 0.38 -1.42 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 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 1.80 0.00 0.00 -5.58 4.05 -1.25 -4.86 115.26 109.42 1boc n ASN 56 Ca 0.17 -1.14 0.05 0.00 0.45 0.00 0.00 54.58 54.11 1boc n ASN 56 Cb 0.22 -0.03 0.24 0.00 1.23 0.00 0.00 39.78 41.44 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 0.00 -0.84 0.57 8.20 0.00 -1.26 -4.76 105.19 107.11 1boc n GLY 57 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.46 -0.01 0.00 1.61 5.68 -1.26 -4.73 116.55 116.37 1boc n ASP 58 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.32 1boc n ASP 58 Cb 0.12 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1boc n GLY 59 N -2.00 0.00 3.49 6.12 0.00 -1.26 -5.14 105.19 106.40 1boc n GLY 59 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 1.02 0.00 1.61 2.12 -1.26 -4.56 118.70 117.63 1boc s GLU 60 Ca 0.00 -0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.23 1boc s GLU 60 Cb 0.00 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.86 1boc s GLU 60 CO 0.00 -0.39 0.00 1.55 -0.54 0.00 0.00 175.26 175.88 1boc n VAL 61 N 0.25 0.00 -3.80 3.70 3.14 0.40 -3.92 118.33 118.09 1boc n VAL 61 Ca -0.15 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.16 1boc n VAL 61 Cb 0.61 0.00 -0.02 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 -0.28 0.34 6.55 1.04 -1.26 -3.92 113.70 117.17 1boc s SER 62 Ca 0.00 -0.52 0.26 0.00 0.48 0.00 0.00 55.95 56.17 1boc s SER 62 Cb 0.00 0.68 1.17 0.00 0.10 0.00 0.00 66.02 67.97 1boc s SER 62 CO 0.00 -1.24 1.78 0.15 0.98 0.00 0.00 173.24 174.91 1boc h PHE 63 N 2.00 0.00 -0.07 5.02 3.57 -1.94 -0.17 116.94 125.35 1boc h PHE 63 Ca -0.21 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.13 1boc h PHE 63 Cb 1.25 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 1boc h PHE 63 CO 0.40 0.00 -0.64 1.49 -2.23 0.00 0.00 178.31 177.33 1boc h GLU 64 N 0.00 0.28 0.00 1.11 4.81 -1.94 -3.10 114.58 115.73 1boc h GLU 64 Ca 0.00 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1boc h GLU 64 Cb 0.30 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1boc h GLU 64 CO 0.00 0.83 -1.38 0.39 -0.73 0.00 0.00 179.01 178.11 1boc n GLU 65 N -3.85 0.28 0.00 1.92 -0.58 -0.87 -4.01 120.64 113.53 1boc n GLU 65 Ca -0.03 -0.08 0.06 0.00 -0.42 0.00 0.00 57.16 56.70 1boc n GLU 65 Cb 0.65 -1.52 0.39 0.00 -0.57 0.00 0.00 31.44 30.39 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 -1.84 0.00 -0.06 -0.32 7.35 -0.13 -3.71 117.46 118.75 1boc n PHE 66 Ca 0.01 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.67 1boc n PHE 66 Cb 0.43 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.25 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 -0.94 -4.13 1.08 -1.69 -2.82 115.11 106.61 1boc h GLN 67 Ca 0.00 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.36 1boc h GLN 67 Cb 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 27.27 1boc h GLN 67 CO 0.00 0.08 -0.35 0.28 -0.95 0.00 0.00 178.83 177.89 1boc h VAL 68 N -1.00 0.03 -0.18 -0.54 2.07 -1.83 1.03 116.25 115.82 1boc h VAL 68 Ca -0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 1boc h VAL 68 Cb 0.25 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1boc h VAL 68 CO -0.01 0.00 -0.24 0.25 0.02 0.00 0.00 177.57 177.60 1boc h LEU 69 N -0.02 0.32 -0.94 2.57 6.46 -1.75 -2.77 115.31 119.19 1boc h LEU 69 Ca 0.36 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 58.02 1boc h LEU 69 Cb 0.62 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 1boc h LEU 69 CO -0.96 0.56 0.59 1.62 -0.62 0.00 0.00 178.44 179.63 1boc h VAL 70 N 0.29 1.25 0.00 1.05 3.04 0.13 0.13 116.25 122.14 1boc h VAL 70 Ca 0.05 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1boc h VAL 70 Cb 0.58 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.77 1boc h VAL 70 CO 0.04 0.26 0.00 0.29 -1.01 0.00 0.00 177.57 177.15 1boc n LYS 71 N -4.39 0.78 -0.27 4.17 5.02 -0.40 -1.98 118.16 121.09 1boc n LYS 71 Ca 0.10 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.50 1boc n LYS 71 Cb 0.04 -1.45 0.27 0.00 -0.02 0.00 0.00 35.03 33.88 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 -0.95 2.41 0.00 1.97 4.01 0.44 -4.40 118.16 121.65 1boc n LYS 72 Ca 0.17 -2.18 0.00 0.00 -0.51 0.00 0.00 58.31 55.79 1boc n LYS 72 Cb 0.08 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.11 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 1.30 0.00 0.00 -0.18 2.08 -0.84 -4.88 119.36 116.84 1boc n ILE 73 Ca 0.20 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.51 1boc n ILE 73 Cb 0.53 -1.39 0.00 0.00 -0.75 0.00 0.00 39.64 38.03 1boc n ILE 73 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1boc n SER 74 N -2.95 0.00 -0.41 4.38 2.88 -0.20 -4.84 113.62 112.49 1boc n SER 74 Ca 0.00 0.98 0.14 0.00 -1.33 0.00 0.00 58.87 58.66 1boc n SER 74 Cb 0.46 -0.48 0.59 0.00 -0.75 0.00 0.00 64.21 64.03 1boc n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81