#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 -1.50 -3.50 3.17 2.85 0.13 -4.56 118.16 114.75 1boc n LYS 1 Ca 0.00 1.05 -0.18 0.00 -1.05 0.00 0.00 58.31 58.14 1boc n LYS 1 Cb 0.00 -1.93 -0.04 0.00 -0.65 0.00 0.00 35.03 32.41 1boc n LYS 1 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1boc n SER 2 N -4.30 2.29 -3.94 -5.58 3.41 -1.26 -3.10 113.62 101.14 1boc n SER 2 Ca -0.01 -2.28 -0.28 0.00 -0.26 0.00 0.00 58.87 56.05 1boc n SER 2 Cb 0.59 0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 64.76 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 -0.67 0.03 -3.73 4.33 -0.02 -1.26 -3.66 135.00 130.02 1boc n PRO 3 Ca -0.09 -1.09 -0.24 0.00 -2.02 0.00 0.00 63.50 60.06 1boc n PRO 3 Cb 0.37 -2.76 0.04 0.00 -0.02 0.00 0.00 33.50 31.13 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 7.41 -5.67 -0.01 -0.52 1.02 -1.26 -4.86 120.64 116.76 1boc n GLU 4 Ca 0.38 0.66 0.09 0.00 -0.02 0.00 0.00 57.16 58.27 1boc n GLU 4 Cb 0.43 -5.44 -0.12 0.00 -0.02 0.00 0.00 31.44 26.28 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 -4.48 0.81 0.10 3.49 4.07 -1.24 -4.29 120.64 119.11 1boc n GLU 5 Ca -0.15 -0.10 -0.17 0.00 -0.06 0.00 0.00 57.16 56.68 1boc n GLU 5 Cb 0.62 -1.39 -0.14 0.00 -0.06 0.00 0.00 31.44 30.47 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 0.46 -1.52 4.31 6.46 -1.89 -3.22 115.31 119.91 1boc h LEU 6 Ca 0.00 -0.50 0.44 0.00 -0.12 0.00 0.00 57.88 57.70 1boc h LEU 6 Cb 0.66 -0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 40.38 1boc h LEU 6 CO 0.00 1.39 1.28 1.17 -0.62 0.00 0.00 178.44 181.67 1boc n LYS 7 N -3.54 0.01 0.41 1.25 4.81 -1.26 0.53 118.16 120.37 1boc n LYS 7 Ca -0.10 1.01 -0.19 0.00 -0.87 0.00 0.00 58.31 58.16 1boc n LYS 7 Cb 1.03 -2.40 -0.09 0.00 0.02 0.00 0.00 35.03 33.59 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 0.00 -1.18 -1.02 3.14 0.00 -1.83 -2.09 103.07 100.08 1boc h GLY 8 Ca 0.72 0.47 0.40 0.00 0.00 0.00 0.00 47.33 48.92 1boc h GLY 8 CO -0.01 -0.42 0.60 4.51 0.00 0.00 0.00 176.54 181.22 1boc n ILE 9 N -5.58 -0.32 -0.80 2.60 3.06 0.19 -0.56 119.36 117.94 1boc n ILE 9 Ca -0.14 1.76 -0.08 0.00 -2.50 0.00 0.00 62.75 61.78 1boc n ILE 9 Cb 0.46 -2.86 -0.12 0.00 0.54 0.00 0.00 39.64 37.65 1boc n ILE 9 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1boc n PHE 10 N -4.85 0.00 0.00 9.51 3.01 -0.79 -2.87 117.46 121.48 1boc n PHE 10 Ca 0.35 -1.25 0.00 0.00 1.01 0.00 0.00 57.45 57.56 1boc n PHE 10 Cb 1.25 -1.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 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 2.33 0.00 -0.01 -1.08 0.28 0.27 -4.07 120.64 118.36 1boc n GLU 11 Ca 0.30 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.30 1boc n GLU 11 Cb 0.74 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.61 1boc n GLU 11 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1boc n LYS 12 N -0.36 0.06 0.12 3.44 0.00 -1.16 -3.96 118.16 116.30 1boc n LYS 12 Ca 0.00 0.28 -0.23 0.00 -0.00 0.00 0.00 58.31 58.36 1boc n LYS 12 Cb 0.00 -0.87 -0.15 0.00 -0.00 0.00 0.00 35.03 34.02 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 -0.13 0.98 0.00 5.58 0.05 -1.85 -3.11 116.97 118.49 1boc h TYR 13 Ca 0.00 -0.67 0.00 0.00 0.05 0.00 0.00 58.73 58.11 1boc h TYR 13 Cb 0.07 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.75 1boc h TYR 13 CO -0.03 1.51 0.00 0.00 -1.05 0.00 0.00 178.16 178.59 1boc n ALA 14 N -2.70 1.94 0.53 3.88 0.00 -1.14 -1.59 120.51 121.43 1boc n ALA 14 Ca -0.15 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.30 1boc n ALA 14 Cb 1.03 -1.22 0.11 0.00 0.00 0.00 0.00 19.45 19.37 1boc n ALA 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1boc n ASP 15 N -1.09 2.70 -0.30 0.00 -0.08 -1.17 0.13 116.55 116.73 1boc n ASP 15 Ca 0.09 -1.80 0.34 0.00 -1.51 0.00 0.00 54.79 51.92 1boc n ASP 15 Cb 0.07 -0.08 0.64 0.00 2.34 0.00 0.00 41.12 44.08 1boc n ASP 15 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1boc h LYS 16 N 3.45 0.00 -1.49 -0.67 2.10 -1.39 0.67 116.57 119.24 1boc h LYS 16 Ca 0.00 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.97 1boc h LYS 16 Cb 0.77 0.00 -0.32 0.00 -0.90 0.00 0.00 32.23 31.78 1boc h LYS 16 CO 0.00 0.00 0.43 -0.85 -2.00 0.00 0.00 179.45 177.03 1boc n GLU 17 N -3.64 2.98 -1.18 0.07 0.28 -1.26 -4.84 120.64 113.05 1boc n GLU 17 Ca 0.26 -3.74 -0.08 0.00 -0.16 0.00 0.00 57.16 53.44 1boc n GLU 17 Cb 1.45 -2.27 -0.03 0.00 1.43 0.00 0.00 31.44 32.01 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 -0.65 0.78 0.00 -1.84 0.00 0.23 -4.81 105.19 98.91 1boc n GLY 18 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.82 0.00 0.00 1.61 2.03 -1.14 -5.03 116.55 113.20 1boc n ASP 19 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 1boc n ASP 19 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 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 4.59 1.71 0.72 0.27 0.00 0.34 -4.50 105.19 108.32 1boc n GLY 20 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 2.16 -3.85 1.61 3.02 -1.20 -2.70 115.26 114.30 1boc n ASN 21 Ca 0.00 -1.82 -0.11 0.00 -0.03 0.00 0.00 54.58 52.61 1boc n ASN 21 Cb 0.00 -0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 38.91 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 -1.67 0.52 0.07 3.52 1.11 -1.18 -3.69 119.66 118.35 1boc s GLN 22 Ca 0.33 -0.38 0.00 0.00 0.01 0.00 0.00 55.36 55.33 1boc s GLN 22 Cb 0.18 0.22 0.00 0.00 -1.01 0.00 0.00 33.01 32.40 1boc s GLN 22 CO 0.26 -0.13 0.02 1.28 0.01 0.00 0.00 175.29 176.73 1boc n LEU 23 N 1.40 0.00 0.00 2.90 4.77 -1.23 -4.00 117.00 120.84 1boc n LEU 23 Ca -0.23 -0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 55.22 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 -0.13 0.38 -1.20 -1.33 0.00 0.00 177.39 175.32 1boc n SER 24 N -1.31 -1.81 0.12 -1.43 7.64 -1.26 -0.94 113.62 114.63 1boc n SER 24 Ca -0.02 -2.52 -0.01 0.00 1.01 0.00 0.00 58.87 57.33 1boc n SER 24 Cb 0.09 3.10 0.06 0.00 -1.01 0.00 0.00 64.21 66.44 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 -1.93 -1.94 116.57 117.77 1boc h LYS 25 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1boc h LYS 25 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1boc h LYS 25 CO 0.37 0.66 -0.05 0.39 -2.27 0.00 0.00 179.45 178.55 1boc n GLU 26 N -3.41 0.45 0.00 1.90 1.02 -1.26 -3.46 120.64 115.88 1boc n GLU 26 Ca 0.00 -0.06 0.01 0.00 -0.02 0.00 0.00 57.16 57.09 1boc n GLU 26 Cb 0.74 -1.50 -0.00 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 -1.22 2.90 0.03 3.49 -0.58 -1.13 -4.36 120.64 119.78 1boc n GLU 27 Ca 0.13 -0.29 -0.17 0.00 -0.42 0.00 0.00 57.16 56.42 1boc n GLU 27 Cb 0.26 -0.79 -0.14 0.00 -0.57 0.00 0.00 31.44 30.20 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 0.13 0.34 -0.10 -4.62 5.85 -1.38 -3.32 115.31 112.20 1boc h LEU 28 Ca 0.00 -0.57 0.01 0.00 0.84 0.00 0.00 57.88 58.16 1boc h LEU 28 Cb 0.04 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1boc h LEU 28 CO 0.00 1.49 0.04 0.50 -0.34 0.00 0.00 178.44 180.13 1boc h LYS 29 N 0.06 0.09 -0.89 1.25 3.64 -1.80 -1.45 116.57 117.49 1boc h LYS 29 Ca -0.30 -0.01 0.26 0.00 -1.27 0.00 0.00 60.65 59.33 1boc h LYS 29 Cb 2.02 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.79 1boc h LYS 29 CO 0.13 0.06 0.80 -0.07 -2.27 0.00 0.00 179.45 178.10 1boc h LEU 30 N 0.10 0.00 0.33 5.20 -0.00 -1.76 -0.07 115.31 119.11 1boc h LEU 30 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.91 1boc h LEU 30 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 1boc h LEU 30 CO -0.04 0.00 -0.16 0.25 -0.00 0.00 0.00 178.44 178.49 1boc h LEU 31 N 0.00 -0.38 -0.97 1.67 7.12 -1.40 0.43 115.31 121.78 1boc h LEU 31 Ca 0.42 0.00 0.14 0.00 0.13 0.00 0.00 57.88 58.58 1boc h LEU 31 Cb 2.01 0.10 -0.15 0.00 -0.53 0.00 0.00 40.66 42.09 1boc h LEU 31 CO -0.00 0.07 -0.40 0.18 -0.13 0.00 0.00 178.44 178.15 1boc n LEU 32 N -5.07 -0.68 -0.07 2.25 4.77 -0.11 -1.29 117.00 116.80 1boc n LEU 32 Ca -0.06 1.70 -0.11 0.00 -0.03 0.00 0.00 56.01 57.52 1boc n LEU 32 Cb 0.18 -0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 40.81 1boc n LEU 32 CO 0.14 -1.51 0.22 1.56 -1.33 0.00 0.00 177.39 176.47 1boc h GLN 33 N 0.00 0.00 -0.89 3.23 4.20 -1.41 1.31 115.11 121.55 1boc h GLN 33 Ca 0.32 0.00 0.26 0.00 0.06 0.00 0.00 58.65 59.28 1boc h GLN 33 Cb 0.56 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1boc h GLN 33 CO -0.96 0.71 0.96 0.00 -0.67 0.00 0.00 178.83 178.87 1boc h THR 34 N -1.00 0.14 0.00 -0.54 1.03 0.27 0.56 112.91 113.37 1boc h THR 34 Ca -0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.35 1boc h THR 34 Cb 0.74 0.24 -0.01 0.00 -1.07 0.00 0.00 68.15 68.05 1boc h THR 34 CO -0.01 0.00 -1.19 -0.62 -0.01 0.00 0.00 175.52 173.69 1boc n GLU 35 N -3.48 2.10 -3.12 0.00 1.02 -0.41 -4.95 120.64 111.80 1boc n GLU 35 Ca 0.19 -0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.30 1boc n GLU 35 Cb 1.25 -1.08 -0.01 0.00 -0.02 0.00 0.00 31.44 31.57 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 -2.14 -1.55 0.00 -0.32 0.08 0.45 -5.02 117.98 109.47 1boc s PHE 36 Ca -0.01 -0.06 0.00 0.00 0.12 0.00 0.00 56.93 56.97 1boc s PHE 36 Cb 0.01 0.24 0.00 0.00 -0.57 0.00 0.00 43.02 42.71 1boc s PHE 36 CO 0.14 -1.18 0.00 -2.30 -0.10 0.00 0.00 175.22 171.77 1boc n PRO 37 N 4.03 0.00 -0.63 0.24 -0.02 -1.12 -3.51 135.00 133.99 1boc n PRO 37 Ca 0.13 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.36 1boc n PRO 37 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.00 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 0.14 -0.05 2.55 3.41 -1.19 -4.75 113.62 113.74 1boc n SER 38 Ca 0.00 0.47 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 1boc n SER 38 Cb 0.00 -0.36 0.44 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.90 0.14 -0.40 1.04 7.99 -1.26 -3.82 117.00 121.58 1boc n LEU 39 Ca 0.09 -0.06 0.39 0.00 -0.01 0.00 0.00 56.01 56.42 1boc n LEU 39 Cb 0.02 -0.01 0.71 0.00 -0.11 0.00 0.00 43.42 44.02 1boc n LEU 39 CO 0.28 0.03 1.36 -0.07 -1.51 0.00 0.00 177.39 177.48 1boc h LEU 40 N 0.18 0.00 -3.62 2.23 3.38 -1.68 0.47 115.31 116.26 1boc h LEU 40 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1boc h LEU 40 Cb 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1boc h LEU 40 CO 0.00 0.00 -0.00 2.29 0.09 0.00 0.00 178.44 180.82 1boc n LYS 41 N -3.83 1.66 0.00 1.13 2.85 -1.25 -4.45 118.16 114.27 1boc n LYS 41 Ca 0.30 -0.92 0.00 0.00 -1.05 0.00 0.00 58.31 56.64 1boc n LYS 41 Cb 1.54 -1.59 0.00 0.00 -0.65 0.00 0.00 35.03 34.33 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 1.55 -1.49 3.40 2.58 0.00 0.15 -5.15 105.19 106.23 1boc n GLY 42 Ca 0.26 0.54 -0.20 0.00 0.00 0.00 0.00 46.02 46.63 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 1.50 -0.16 1.61 -1.94 -0.43 -4.99 119.30 114.88 1boc s MET 43 Ca 0.00 -1.78 -0.07 0.00 -1.71 0.00 0.00 55.69 52.13 1boc s MET 43 Cb 0.00 -0.85 0.03 0.00 2.01 0.00 0.00 34.83 36.02 1boc s MET 43 CO 0.00 -0.09 0.14 -1.13 -0.01 0.00 0.00 175.02 173.93 1boc n SER 44 N -0.55 -2.31 -4.44 3.03 3.41 -1.26 -3.49 113.62 108.01 1boc n SER 44 Ca -0.04 1.02 -0.44 0.00 -0.26 0.00 0.00 58.87 59.15 1boc n SER 44 Cb 0.65 -4.18 -0.08 0.00 -0.26 0.00 0.00 64.21 60.34 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 -0.69 5.12 -0.64 6.66 -4.23 -1.26 -3.94 115.64 116.66 1boc s THR 45 Ca -0.16 -0.70 0.21 0.00 -1.18 0.00 0.00 61.69 59.86 1boc s THR 45 Cb 0.01 -4.11 -0.26 0.00 1.34 0.00 0.00 72.50 69.48 1boc s THR 45 CO 0.59 -0.55 0.73 0.18 -0.54 0.00 0.00 174.62 175.03 1boc n LEU 46 N 5.51 0.63 0.35 4.79 4.32 -1.26 -3.79 117.00 127.55 1boc n LEU 46 Ca -0.10 -0.33 -0.14 0.00 -0.02 0.00 0.00 56.01 55.43 1boc n LEU 46 Cb 0.45 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.19 1boc n LEU 46 CO 0.47 0.16 0.44 0.44 -1.22 0.00 0.00 177.39 177.68 1boc h ASP 47 N 0.00 -0.76 0.66 -1.43 5.19 -1.96 -1.11 116.42 117.02 1boc h ASP 47 Ca 0.00 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 1boc h ASP 47 Cb 0.66 0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.36 1boc h ASP 47 CO 0.00 -0.48 -0.11 1.05 -3.12 0.00 0.00 179.24 176.58 1boc h GLU 48 N -1.04 0.00 0.00 3.56 4.11 -2.00 -0.06 114.58 119.16 1boc h GLU 48 Ca -0.09 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.31 1boc h GLU 48 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1boc h GLU 48 CO 0.15 0.11 -0.14 1.25 0.07 0.00 0.00 179.01 180.46 1boc h LEU 49 N 0.00 0.00 0.00 3.06 6.46 -1.59 0.34 115.31 123.58 1boc h LEU 49 Ca -0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 1boc h LEU 49 Cb 0.48 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1boc h LEU 49 CO 0.01 0.14 -0.71 0.15 -0.62 0.00 0.00 178.44 177.41 1boc h PHE 50 N 0.00 0.00 0.00 1.25 3.57 0.31 -3.21 116.94 118.86 1boc h PHE 50 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1boc h PHE 50 Cb 0.29 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1boc h PHE 50 CO 0.00 0.66 -0.08 1.49 -2.23 0.00 0.00 178.31 178.15 1boc h GLU 51 N 0.00 0.00 -0.37 1.11 4.81 -0.79 -2.80 114.58 116.54 1boc h GLU 51 Ca -0.02 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1boc h GLU 51 Cb 1.52 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.89 1boc h GLU 51 CO 0.08 0.08 -0.08 1.49 -0.73 0.00 0.00 179.01 179.86 1boc h GLU 52 N 0.00 0.71 0.13 1.92 4.57 -1.34 -3.17 114.58 117.40 1boc h GLU 52 Ca -0.00 -0.26 -0.28 0.00 -1.18 0.00 0.00 59.36 57.64 1boc h GLU 52 Cb 1.06 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.61 1boc h GLU 52 CO 0.01 0.85 -1.23 -0.07 -1.18 0.00 0.00 179.01 177.39 1boc h LEU 53 N 0.51 0.49 0.00 1.64 3.38 -1.68 -3.46 115.31 116.20 1boc h LEU 53 Ca 0.10 -0.51 -0.15 0.00 0.09 0.00 0.00 57.88 57.41 1boc h LEU 53 Cb 0.58 -0.16 0.05 0.00 0.09 0.00 0.00 40.66 41.22 1boc h LEU 53 CO 0.03 1.38 0.10 -0.67 0.09 0.00 0.00 178.44 179.38 1boc n ASP 54 N -3.58 0.18 0.00 -0.43 2.03 -1.06 -4.99 116.55 108.69 1boc n ASP 54 Ca -0.09 -1.24 0.00 0.00 0.52 0.00 0.00 54.79 53.98 1boc n ASP 54 Cb 1.01 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 41.11 1boc n ASP 54 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1boc n LYS 55 N -1.82 0.00 -0.00 -0.67 2.85 -1.26 -4.87 118.16 112.39 1boc n LYS 55 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1boc n LYS 55 Cb 0.19 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.57 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 -0.34 0.00 0.00 -5.58 4.05 -1.26 -4.83 115.26 107.30 1boc n ASN 56 Ca 0.00 -1.00 0.05 0.00 0.45 0.00 0.00 54.58 54.08 1boc n ASN 56 Cb 0.00 -0.00 0.24 0.00 1.23 0.00 0.00 39.78 41.25 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 1.54 8.20 0.00 -1.26 -4.76 105.19 108.07 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 -1.92 0.00 1.61 5.75 -1.26 -3.71 116.55 115.56 1boc n ASP 58 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 1boc n ASP 58 Cb 0.12 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 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 -2.32 1.19 3.36 6.12 0.00 -1.26 -5.03 105.19 107.25 1boc n GLY 59 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.18 1.41 0.00 1.61 2.12 -1.24 -2.99 118.70 119.43 1boc s GLU 60 Ca 0.00 -1.26 0.00 0.00 0.36 0.00 0.00 54.97 54.07 1boc s GLU 60 Cb 0.00 -1.80 0.00 0.00 0.26 0.00 0.00 34.13 32.59 1boc s GLU 60 CO 0.00 0.43 0.00 1.55 -0.54 0.00 0.00 175.26 176.70 1boc n VAL 61 N 1.12 0.00 -3.97 3.70 3.14 -0.12 -4.49 118.33 117.71 1boc n VAL 61 Ca -0.18 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.10 1boc n VAL 61 Cb 0.53 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.28 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 0.19 0.34 6.55 1.04 -1.26 -3.55 113.70 118.02 1boc s SER 62 Ca 0.00 -1.10 0.11 0.00 0.48 0.00 0.00 55.95 55.44 1boc s SER 62 Cb 0.00 0.67 0.61 0.00 0.10 0.00 0.00 66.02 67.40 1boc s SER 62 CO 0.00 -1.31 1.77 0.15 0.98 0.00 0.00 173.24 174.83 1boc h PHE 63 N 2.14 0.06 -0.63 5.02 3.57 -1.95 -0.86 116.94 124.28 1boc h PHE 63 Ca -0.27 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.29 1boc h PHE 63 Cb 1.25 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 1boc h PHE 63 CO 0.90 0.46 0.42 0.93 -2.23 0.00 0.00 178.31 178.79 1boc h GLU 64 N 0.05 0.56 -0.02 1.11 3.07 -1.96 -0.11 114.58 117.29 1boc h GLU 64 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1boc h GLU 64 Cb 0.75 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1boc h GLU 64 CO 0.06 0.37 -0.27 0.39 -1.40 0.00 0.00 179.01 178.15 1boc n GLU 65 N -4.48 1.60 -0.11 2.33 1.02 -1.04 -4.13 120.64 115.83 1boc n GLU 65 Ca 0.10 -1.24 0.03 0.00 -0.02 0.00 0.00 57.16 56.02 1boc n GLU 65 Cb 0.28 -1.41 0.08 0.00 -0.02 0.00 0.00 31.44 30.37 1boc n GLU 65 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1boc n PHE 66 N 0.40 0.27 -0.08 -0.32 7.35 -0.06 -3.91 117.46 121.10 1boc n PHE 66 Ca 0.10 -0.13 -0.16 0.00 -0.76 0.00 0.00 57.45 56.50 1boc n PHE 66 Cb 0.46 -0.02 -0.11 0.00 0.35 0.00 0.00 39.48 40.16 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 1.06 0.00 -1.25 -4.13 1.08 -1.70 -2.92 115.11 107.25 1boc h GLN 67 Ca 0.00 0.00 0.39 0.00 -1.45 0.00 0.00 58.65 57.59 1boc h GLN 67 Cb 0.31 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.62 1boc h GLN 67 CO 0.01 0.90 0.81 0.28 -0.95 0.00 0.00 178.83 179.88 1boc h VAL 68 N -1.00 0.22 0.12 -0.54 2.07 -1.88 1.13 116.25 116.37 1boc h VAL 68 Ca -0.14 -0.05 -0.28 0.00 0.82 0.00 0.00 66.70 67.04 1boc h VAL 68 Cb 1.05 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1boc h VAL 68 CO -0.09 0.03 -1.31 0.25 0.02 0.00 0.00 177.57 176.47 1boc h LEU 69 N 0.15 0.39 -1.03 2.57 6.46 -1.80 -3.27 115.31 118.78 1boc h LEU 69 Ca 0.76 -0.44 0.20 0.00 -0.12 0.00 0.00 57.88 58.28 1boc h LEU 69 Cb 2.32 -0.13 -0.11 0.00 -0.73 0.00 0.00 40.66 42.01 1boc h LEU 69 CO -0.39 1.35 0.61 1.62 -0.62 0.00 0.00 178.44 181.02 1boc h VAL 70 N 0.07 0.66 0.00 1.05 3.04 0.15 0.92 116.25 122.14 1boc h VAL 70 Ca -0.16 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1boc h VAL 70 Cb 1.97 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1boc h VAL 70 CO 0.19 0.13 0.00 0.29 -1.01 0.00 0.00 177.57 177.17 1boc n LYS 71 N -4.78 0.83 -0.01 4.17 5.02 -0.98 0.19 118.16 122.61 1boc n LYS 71 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1boc n LYS 71 Cb 0.62 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 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 0.36 2.17 -0.09 1.97 4.01 0.32 -3.94 118.16 122.96 1boc n LYS 72 Ca 0.00 -1.26 -0.18 0.00 -0.51 0.00 0.00 58.31 56.36 1boc n LYS 72 Cb 0.32 -0.88 -0.07 0.00 -0.51 0.00 0.00 35.03 33.90 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 -0.39 1.00 0.00 -0.18 2.08 -1.07 -4.83 119.36 115.96 1boc n ILE 73 Ca 0.00 -0.28 0.00 0.00 0.56 0.00 0.00 62.75 63.04 1boc n ILE 73 Cb 0.33 -1.63 0.00 0.00 -0.75 0.00 0.00 39.64 37.59 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 -3.67 0.00 -0.69 4.38 2.88 -1.18 -4.77 113.62 110.57 1boc n SER 74 Ca -0.35 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.33 1boc n SER 74 Cb 0.77 -0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.57 1boc n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81