#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 0.82 0.00 3.17 1.63 -1.92 -3.43 116.57 116.84 1boc h LYS 1 Ca 0.00 -0.05 -0.29 0.00 -0.85 0.00 0.00 60.65 59.46 1boc h LYS 1 Cb 0.00 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 1boc h LYS 1 CO 0.00 0.54 -0.13 -1.13 -3.45 0.00 0.00 179.45 175.28 1boc n SER 2 N -4.72 1.83 0.10 4.20 3.41 -1.26 -4.78 113.62 112.40 1boc n SER 2 Ca 0.21 -1.95 0.17 0.00 -0.26 0.00 0.00 58.87 57.04 1boc n SER 2 Cb 0.47 -0.04 0.51 0.00 -0.26 0.00 0.00 64.21 64.90 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 -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1boc h PRO 3 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1boc h PRO 3 CO 0.27 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.21 1boc n GLU 4 N -3.14 0.00 0.00 1.05 0.28 -1.26 -5.06 120.64 112.51 1boc n GLU 4 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1boc n GLU 4 Cb 0.93 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.80 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 3.37 -0.06 3.44 0.00 -1.26 -4.64 120.64 121.49 1boc n GLU 5 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.09 1boc n GLU 5 Cb 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 31.44 30.44 1boc n GLU 5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1boc h LEU 6 N 0.00 0.00 -1.71 4.31 5.85 -1.89 -3.02 115.31 118.84 1boc h LEU 6 Ca 0.00 -0.31 0.08 0.00 0.84 0.00 0.00 57.88 58.49 1boc h LEU 6 Cb 0.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1boc h LEU 6 CO 0.00 0.78 0.53 0.50 -0.34 0.00 0.00 178.44 179.91 1boc h LYS 7 N -1.00 0.00 -0.08 1.25 3.64 -1.89 0.56 116.57 119.05 1boc h LYS 7 Ca -0.04 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 1boc h LYS 7 Cb 0.49 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1boc h LYS 7 CO -0.02 0.00 -0.62 0.78 -2.27 0.00 0.00 179.45 177.31 1boc h GLY 8 N 0.00 0.62 -0.49 5.01 0.00 -1.82 -3.27 103.07 103.13 1boc h GLY 8 Ca 0.13 -0.93 0.11 0.00 0.00 0.00 0.00 47.33 46.64 1boc h GLY 8 CO -0.00 0.83 -0.33 1.19 0.00 0.00 0.00 176.54 178.23 1boc h ILE 9 N 0.16 0.16 0.00 2.60 6.09 0.26 -0.78 117.51 126.00 1boc h ILE 9 Ca -0.06 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 1boc h ILE 9 Cb 1.28 0.16 0.00 0.00 0.47 0.00 0.00 36.82 38.73 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 -5.44 0.00 0.26 2.19 3.01 -1.20 -0.11 117.46 116.17 1boc n PHE 10 Ca 0.05 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.57 1boc n PHE 10 Cb 0.36 -0.08 0.32 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 -1.04 1.03 114.58 118.57 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 -2.34 0.00 0.09 2.33 3.00 0.60 -3.69 118.16 118.14 1boc n LYS 12 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.17 1boc n LYS 12 Cb 0.61 -0.32 -0.10 0.00 0.00 0.00 0.00 35.03 35.22 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 0.43 -0.04 5.64 -1.99 -0.32 -2.80 116.97 117.89 1boc h TYR 13 Ca 0.00 -0.28 -0.03 0.00 2.00 0.00 0.00 58.73 60.41 1boc h TYR 13 Cb 0.00 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 1boc h TYR 13 CO 0.00 1.17 -0.12 0.00 -0.00 0.00 0.00 178.16 179.22 1boc h ALA 14 N 0.72 1.73 0.00 3.88 0.00 0.11 0.03 119.26 125.74 1boc h ALA 14 Ca -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1boc h ALA 14 Cb 1.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1boc h ALA 14 CO 0.18 0.20 0.00 0.22 0.00 0.00 0.00 179.25 179.85 1boc h ASP 15 N 0.06 0.00 0.00 0.00 3.58 -0.97 -3.15 116.42 115.94 1boc h ASP 15 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1boc h ASP 15 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1boc h ASP 15 CO 0.02 0.00 0.27 0.50 -2.88 0.00 0.00 179.24 177.15 1boc h LYS 16 N 0.00 0.00 -3.33 0.28 1.63 -0.71 -3.32 116.57 111.11 1boc h LYS 16 Ca 0.00 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 59.25 1boc h LYS 16 Cb 0.82 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 32.05 1boc h LYS 16 CO 0.00 0.00 -0.76 -1.83 -3.45 0.00 0.00 179.45 173.41 1boc s GLU 17 N -3.87 0.54 6.07 1.90 4.04 -1.19 -5.04 118.70 121.15 1boc s GLU 17 Ca -0.03 -0.75 0.00 0.00 0.04 0.00 0.00 54.97 54.23 1boc s GLU 17 Cb 0.08 -1.79 0.00 0.00 0.02 0.00 0.00 34.13 32.44 1boc s GLU 17 CO 0.24 -0.91 0.00 0.41 -1.84 0.00 0.00 175.26 173.16 1boc n GLY 18 N 5.01 1.53 3.97 -3.83 0.00 -1.25 -4.73 105.19 105.90 1boc n GLY 18 Ca -0.05 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 4.43 -0.20 1.61 -1.08 -1.26 -4.84 116.67 111.33 1boc s ASP 19 Ca 0.00 -0.07 0.16 0.00 -0.52 0.00 0.00 52.55 52.11 1boc s ASP 19 Cb 0.00 -0.40 0.57 0.00 -1.46 0.00 0.00 42.92 41.63 1boc s ASP 19 CO 0.00 -1.80 1.48 0.61 0.52 0.00 0.00 175.17 175.98 1boc n GLY 20 N -2.88 3.97 0.49 2.66 0.00 -1.25 -2.64 105.19 105.53 1boc n GLY 20 Ca 0.13 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.41 2.01 -4.01 1.61 3.02 -1.26 -1.58 115.26 114.63 1boc n ASN 21 Ca 0.24 -1.50 -0.08 0.00 -0.03 0.00 0.00 54.58 53.20 1boc n ASN 21 Cb 0.96 0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 40.05 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 -1.07 0.49 0.14 3.52 -0.21 -1.26 -3.18 119.66 118.08 1boc s GLN 22 Ca 0.14 -0.89 0.02 0.00 0.02 0.00 0.00 55.36 54.65 1boc s GLN 22 Cb 0.10 0.17 -0.01 0.00 1.00 0.00 0.00 33.01 34.28 1boc s GLN 22 CO 0.16 -0.09 0.06 1.28 -2.12 0.00 0.00 175.29 174.58 1boc n LEU 23 N 0.83 0.00 0.00 2.90 4.77 0.31 -4.43 117.00 121.39 1boc n LEU 23 Ca -0.19 -1.07 -0.05 0.00 -0.03 0.00 0.00 56.01 54.67 1boc n LEU 23 Cb 0.58 0.38 0.02 0.00 -2.33 0.00 0.00 43.42 42.07 1boc n LEU 23 CO 0.24 -0.17 0.29 -1.20 -1.33 0.00 0.00 177.39 175.22 1boc n SER 24 N -1.97 -1.28 0.18 -1.43 7.64 -1.26 -0.63 113.62 114.87 1boc n SER 24 Ca -0.01 -1.90 0.13 0.00 1.01 0.00 0.00 58.87 58.10 1boc n SER 24 Cb 0.21 2.13 0.36 0.00 -1.01 0.00 0.00 64.21 65.91 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 1.63 -1.95 -2.50 116.57 115.17 1boc h LYS 25 Ca -0.19 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 1boc h LYS 25 Cb 0.70 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 1boc h LYS 25 CO 0.24 0.00 0.00 -1.91 -3.45 0.00 0.00 179.45 174.33 1boc n GLU 26 N -2.74 0.26 0.00 1.90 2.13 -1.26 -3.55 120.64 117.38 1boc n GLU 26 Ca 0.04 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1boc n GLU 26 Cb 0.43 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.64 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 -1.35 0.07 0.02 5.31 -0.58 -1.12 -4.69 120.64 118.29 1boc n GLU 27 Ca 0.11 -0.40 -0.04 0.00 -0.42 0.00 0.00 57.16 56.41 1boc n GLU 27 Cb 0.24 -0.69 -0.10 0.00 -0.57 0.00 0.00 31.44 30.32 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 0.74 -4.62 5.85 -1.50 -3.28 115.31 112.50 1boc h LEU 28 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1boc h LEU 28 Cb 0.45 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.49 1boc h LEU 28 CO 0.00 0.81 -0.35 0.50 -0.34 0.00 0.00 178.44 179.06 1boc h LYS 29 N 0.00 -0.95 -0.05 1.25 3.64 -1.84 -2.04 116.57 116.57 1boc h LYS 29 Ca -0.18 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1boc h LYS 29 Cb 1.78 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 33.81 1boc h LYS 29 CO 0.07 -0.62 0.13 -0.07 -2.27 0.00 0.00 179.45 176.70 1boc h LEU 30 N -1.06 0.00 0.00 5.20 4.07 -1.85 -2.13 115.31 119.55 1boc h LEU 30 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1boc h LEU 30 Cb 0.77 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.51 1boc h LEU 30 CO 0.17 0.00 0.00 -0.11 -1.08 0.00 0.00 178.44 177.42 1boc n LEU 31 N -3.34 0.00 -0.07 1.67 7.94 -0.77 -0.99 117.00 121.44 1boc n LEU 31 Ca -0.01 0.98 -0.10 0.00 -1.11 0.00 0.00 56.01 55.77 1boc n LEU 31 Cb 0.22 -0.48 -0.03 0.00 0.53 0.00 0.00 43.42 43.66 1boc n LEU 31 CO 0.22 -0.48 0.92 -0.07 -1.11 0.00 0.00 177.39 176.87 1boc h LEU 32 N 0.00 0.32 -1.89 -1.96 -0.00 -1.47 -1.00 115.31 109.31 1boc h LEU 32 Ca 0.00 -0.10 0.04 0.00 -0.00 0.00 0.00 57.88 57.82 1boc h LEU 32 Cb 0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 1boc h LEU 32 CO 0.00 0.32 0.41 1.56 -0.00 0.00 0.00 178.44 180.73 1boc h GLN 33 N 0.29 0.00 0.15 1.13 4.20 -1.38 3.20 115.11 122.70 1boc h GLN 33 Ca 0.09 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.51 1boc h GLN 33 Cb 0.08 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.87 1boc h GLN 33 CO -0.01 0.00 -1.29 1.15 -0.67 0.00 0.00 178.83 178.01 1boc h THR 34 N 0.00 1.46 0.00 -0.54 2.02 0.31 -3.34 112.91 112.81 1boc h THR 34 Ca 0.06 -2.99 -0.17 0.00 0.77 0.00 0.00 66.41 64.08 1boc h THR 34 Cb 0.88 2.96 -0.03 0.00 -1.74 0.00 0.00 68.15 70.23 1boc h THR 34 CO -0.00 0.88 -1.50 -0.62 0.37 0.00 0.00 175.52 174.64 1boc n GLU 35 N -3.57 0.49 -3.64 6.66 1.02 0.23 -4.88 120.64 116.95 1boc n GLU 35 Ca -0.10 0.20 -0.28 0.00 -0.02 0.00 0.00 57.16 56.96 1boc n GLU 35 Cb 1.04 -1.34 -0.12 0.00 -0.02 0.00 0.00 31.44 31.00 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 -2.66 2.00 0.00 -0.32 0.08 1.00 -4.99 117.98 113.10 1boc s PHE 36 Ca -0.29 -2.56 0.00 0.00 0.12 0.00 0.00 56.93 54.20 1boc s PHE 36 Cb 0.08 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 1boc s PHE 36 CO 0.40 -0.74 0.00 -2.30 -0.10 0.00 0.00 175.22 172.48 1boc n PRO 37 N 2.98 0.00 -0.60 0.24 -0.02 -1.05 -4.07 135.00 132.48 1boc n PRO 37 Ca 0.18 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.43 1boc n PRO 37 Cb 0.39 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.84 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 0.22 -0.49 2.55 3.41 -1.25 -4.74 113.62 113.32 1boc n SER 38 Ca 0.00 0.44 0.01 0.00 -0.26 0.00 0.00 58.87 59.05 1boc n SER 38 Cb 0.00 -0.33 0.03 0.00 -0.26 0.00 0.00 64.21 63.65 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 1.01 1.11 -0.07 1.04 7.99 -1.26 -3.89 117.00 122.94 1boc n LEU 39 Ca 0.09 -0.56 0.04 0.00 -0.01 0.00 0.00 56.01 55.58 1boc n LEU 39 Cb 0.00 -0.40 0.39 0.00 -0.11 0.00 0.00 43.42 43.31 1boc n LEU 39 CO 0.28 0.23 1.19 -0.07 -1.51 0.00 0.00 177.39 177.50 1boc h LEU 40 N 0.33 0.56 -1.21 2.23 3.38 -1.84 -1.56 115.31 117.19 1boc h LEU 40 Ca 0.00 -0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.21 1boc h LEU 40 Cb 0.48 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1boc h LEU 40 CO 0.03 0.40 1.05 0.07 0.09 0.00 0.00 178.44 180.08 1boc h LYS 41 N 0.66 0.00 0.00 1.13 2.10 -1.87 0.88 116.57 119.47 1boc h LYS 41 Ca 0.20 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.83 1boc h LYS 41 Cb -0.01 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1boc h LYS 41 CO -0.05 0.00 -0.15 0.78 -2.00 0.00 0.00 179.45 178.03 1boc h GLY 42 N 0.00 0.00 -1.55 0.07 0.00 -1.62 -3.48 103.07 96.50 1boc h GLY 42 Ca 0.41 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 47.11 1boc h GLY 42 CO -0.00 0.00 -0.59 1.06 0.00 0.00 0.00 176.54 177.01 1boc s MET 43 N -2.08 1.99 0.00 4.80 -1.94 0.30 -5.05 119.30 117.32 1boc s MET 43 Ca -0.15 -2.13 0.00 0.00 -1.71 0.00 0.00 55.69 51.69 1boc s MET 43 Cb -0.01 -1.64 0.00 0.00 2.01 0.00 0.00 34.83 35.19 1boc s MET 43 CO 0.50 -0.08 0.32 -1.13 -0.01 0.00 0.00 175.02 174.62 1boc n SER 44 N -1.00 0.00 -0.06 3.03 3.41 -1.26 -3.57 113.62 114.16 1boc n SER 44 Ca -0.06 0.32 -0.02 0.00 -0.26 0.00 0.00 58.87 58.85 1boc n SER 44 Cb 0.67 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.76 0.79 0.00 6.66 5.66 -1.26 -4.79 114.28 120.58 1boc n THR 45 Ca 0.00 -0.67 0.00 0.00 -3.05 0.00 0.00 64.05 60.33 1boc n THR 45 Cb 0.00 -0.29 0.00 0.00 -1.55 0.00 0.00 70.33 68.49 1boc n THR 45 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1boc n LEU 46 N -2.51 0.00 0.00 1.09 7.94 -1.23 -4.27 117.00 118.02 1boc n LEU 46 Ca -0.20 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 1boc n LEU 46 Cb 0.89 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.84 1boc n LEU 46 CO 0.41 0.00 0.00 0.47 -1.11 0.00 0.00 177.39 177.16 1boc n ASP 47 N 0.00 0.00 -1.19 1.96 8.00 -1.26 -4.65 116.55 119.40 1boc n ASP 47 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 1boc n ASP 47 Cb 0.00 0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.89 0.00 0.23 -1.24 1.02 -1.26 -4.86 120.64 112.64 1boc n GLU 48 Ca 0.00 -1.42 0.13 0.00 -0.02 0.00 0.00 57.16 55.85 1boc n GLU 48 Cb 0.00 0.22 0.38 0.00 -0.02 0.00 0.00 31.44 32.02 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 0.46 0.00 0.10 -4.62 5.85 -1.95 -1.17 115.31 113.97 1boc h LEU 49 Ca -0.38 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.19 1boc h LEU 49 Cb 1.62 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.66 1boc h LEU 49 CO -0.09 0.07 -0.70 0.15 -0.34 0.00 0.00 178.44 177.53 1boc h PHE 50 N 0.00 0.37 -0.09 1.25 3.57 -1.94 -3.22 116.94 116.88 1boc h PHE 50 Ca -0.00 -0.27 -0.18 0.00 3.53 0.00 0.00 57.97 61.05 1boc h PHE 50 Cb 0.83 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1boc h PHE 50 CO 0.00 1.27 -0.69 0.93 -2.23 0.00 0.00 178.31 177.59 1boc h GLU 51 N -0.55 0.39 0.00 1.11 3.07 -1.91 1.18 114.58 117.87 1boc h GLU 51 Ca -0.13 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1boc h GLU 51 Cb 1.48 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.45 1boc h GLU 51 CO 0.09 0.94 0.00 0.39 -1.40 0.00 0.00 179.01 179.02 1boc n GLU 52 N -3.85 0.10 0.00 2.33 1.02 -0.45 -2.49 120.64 117.31 1boc n GLU 52 Ca -0.04 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1boc n GLU 52 Cb 0.68 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 -1.91 0.50 0.07 -4.62 4.77 -1.03 -4.77 117.00 110.00 1boc n LEU 53 Ca 0.02 -0.50 0.06 0.00 -0.03 0.00 0.00 56.01 55.56 1boc n LEU 53 Cb 0.14 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.54 1boc n LEU 53 CO 0.13 0.12 0.70 -0.67 -1.33 0.00 0.00 177.39 176.34 1boc n ASP 54 N -0.11 0.26 0.00 -1.43 2.03 0.40 -4.46 116.55 113.25 1boc n ASP 54 Ca 0.00 0.60 0.00 0.00 0.52 0.00 0.00 54.79 55.91 1boc n ASP 54 Cb 0.37 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 1boc n ASP 54 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1boc n LYS 55 N -1.83 0.00 -0.00 -0.67 5.02 -1.26 -0.74 118.16 118.67 1boc n LYS 55 Ca 0.01 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.34 1boc n LYS 55 Cb 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.03 1boc n LYS 55 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1boc n ASN 56 N 9.10 1.49 0.00 4.39 2.04 -1.26 -5.00 115.26 126.02 1boc n ASN 56 Ca 0.00 -0.41 0.00 0.00 -0.44 0.00 0.00 54.58 53.73 1boc n ASN 56 Cb 0.00 1.18 0.00 0.00 -2.53 0.00 0.00 39.78 38.43 1boc n ASN 56 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1boc n GLY 57 N 1.54 0.35 0.00 4.83 0.00 0.08 -5.05 105.19 106.93 1boc n GLY 57 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1boc n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1boc n ASP 58 N 0.00 0.76 -1.10 1.61 -0.08 -1.25 -4.98 116.55 111.51 1boc n ASP 58 Ca 0.00 -1.22 -0.12 0.00 -1.51 0.00 0.00 54.79 51.94 1boc n ASP 58 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 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 -0.11 0.81 3.43 0.27 0.00 -1.26 -5.00 105.19 103.33 1boc n GLY 59 Ca 0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.59 1.57 -0.27 1.61 2.12 -1.26 -3.60 118.70 115.28 1boc s GLU 60 Ca 0.00 -1.70 -0.02 0.00 0.36 0.00 0.00 54.97 53.61 1boc s GLU 60 Cb 0.00 -1.59 0.12 0.00 0.26 0.00 0.00 34.13 32.92 1boc s GLU 60 CO 0.00 0.29 0.26 0.08 -0.54 0.00 0.00 175.26 175.35 1boc s VAL 61 N -2.58 -0.35 1.05 3.70 1.01 0.20 -4.57 120.40 118.86 1boc s VAL 61 Ca 0.27 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 1boc s VAL 61 Cb -0.04 -0.91 0.23 0.00 0.00 0.00 0.00 36.38 35.67 1boc s VAL 61 CO 0.12 -0.43 1.25 -0.94 0.00 0.00 0.00 175.10 175.10 1boc s SER 62 N 2.32 2.29 0.00 3.32 1.04 -1.26 -0.53 113.70 120.88 1boc s SER 62 Ca 0.09 0.38 0.13 0.00 0.48 0.00 0.00 55.95 57.03 1boc s SER 62 Cb -0.15 -0.49 0.66 0.00 0.10 0.00 0.00 66.02 66.14 1boc s SER 62 CO -0.28 -3.25 1.29 0.33 0.98 0.00 0.00 173.24 172.31 1boc n PHE 63 N -4.14 0.00 0.12 5.02 7.35 -1.19 -1.30 117.46 123.32 1boc n PHE 63 Ca 0.15 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.63 1boc n PHE 63 Cb 0.59 -0.23 -0.15 0.00 0.35 0.00 0.00 39.48 40.05 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 0.41 0.00 -4.13 4.57 -1.91 -3.26 114.58 110.26 1boc h GLU 64 Ca 0.00 -0.69 -0.03 0.00 -1.18 0.00 0.00 59.36 57.45 1boc h GLU 64 Cb 0.09 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1boc h GLU 64 CO 0.00 1.33 -1.44 0.39 -1.18 0.00 0.00 179.01 178.11 1boc n GLU 65 N -3.63 0.63 0.00 1.92 -0.58 -0.96 -3.81 120.64 114.21 1boc n GLU 65 Ca -0.12 0.02 0.04 0.00 -0.42 0.00 0.00 57.16 56.68 1boc n GLU 65 Cb 1.06 -1.71 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 -2.57 0.00 0.08 -0.32 7.35 -0.42 -2.91 117.46 118.67 1boc n PHE 66 Ca -0.04 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.62 1boc n PHE 66 Cb 0.62 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.38 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 -0.48 -4.13 1.08 -1.66 -3.20 115.11 106.73 1boc h GLN 67 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1boc h GLN 67 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1boc h GLN 67 CO 0.00 0.73 0.19 0.28 -0.95 0.00 0.00 178.83 179.08 1boc h VAL 68 N 0.00 1.18 0.00 -0.54 2.07 -1.81 0.78 116.25 117.93 1boc h VAL 68 Ca -0.04 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1boc h VAL 68 Cb 1.65 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1boc h VAL 68 CO 0.10 0.22 0.00 0.25 0.02 0.00 0.00 177.57 178.16 1boc h LEU 69 N 0.68 0.00 -1.25 2.57 6.46 -1.77 -2.83 115.31 119.17 1boc h LEU 69 Ca 0.16 0.00 0.10 0.00 -0.12 0.00 0.00 57.88 58.03 1boc h LEU 69 Cb 0.14 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.01 1boc h LEU 69 CO -0.02 0.00 0.56 1.62 -0.62 0.00 0.00 178.44 179.98 1boc h VAL 70 N 0.00 0.94 -0.20 1.05 3.04 -0.93 0.22 116.25 120.37 1boc h VAL 70 Ca 0.00 -0.28 -0.05 0.00 -1.01 0.00 0.00 66.70 65.36 1boc h VAL 70 Cb 0.22 0.06 -0.03 0.00 -2.01 0.00 0.00 31.29 29.53 1boc h VAL 70 CO 0.00 0.15 0.07 2.29 -1.01 0.00 0.00 177.57 179.06 1boc n LYS 71 N -4.53 1.78 -0.01 4.17 2.85 -1.07 -3.34 118.16 118.01 1boc n LYS 71 Ca 0.15 -0.83 0.01 0.00 -1.05 0.00 0.00 58.31 56.59 1boc n LYS 71 Cb 0.34 -1.56 0.01 0.00 -0.65 0.00 0.00 35.03 33.17 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 0.13 0.14 -0.03 -1.58 3.00 0.77 -4.81 118.16 115.77 1boc n LYS 72 Ca 0.11 -0.84 -0.08 0.00 -0.00 0.00 0.00 58.31 57.49 1boc n LYS 72 Cb 0.62 -1.03 -0.03 0.00 0.00 0.00 0.00 35.03 34.59 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 -0.01 0.87 -0.54 3.15 2.08 -1.21 -4.69 119.36 119.01 1boc n ILE 73 Ca 0.01 0.02 0.44 0.00 0.56 0.00 0.00 62.75 63.78 1boc n ILE 73 Cb 0.10 -1.74 0.71 0.00 -0.75 0.00 0.00 39.64 37.96 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 -3.63 0.12 0.00 4.38 2.88 -1.26 -4.99 113.62 111.13 1boc n SER 74 Ca -0.15 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1boc n SER 74 Cb 0.48 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1boc n SER 74 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48