#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 0.00 0.00 3.17 -0.00 -1.24 -4.21 118.16 115.87 1boc n LYS 1 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1boc n LYS 1 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 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 0.00 0.33 -2.81 -5.58 3.41 -1.26 -4.03 113.62 103.68 1boc n SER 2 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 1boc n SER 2 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 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 1.91 -2.47 4.33 -0.04 -1.26 -4.34 135.00 133.13 1boc n PRO 3 Ca 0.00 -1.21 -0.05 0.00 -0.04 0.00 0.00 63.50 62.20 1boc n PRO 3 Cb 0.00 -2.24 0.03 0.00 -0.04 0.00 0.00 33.50 31.25 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 3.58 -1.95 0.00 0.54 1.02 -1.26 -4.97 120.64 117.59 1boc n GLU 4 Ca 0.41 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1boc n GLU 4 Cb 0.31 -3.46 0.00 0.00 -0.02 0.00 0.00 31.44 28.26 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 -1.88 3.57 0.08 3.49 0.00 -1.26 -4.75 120.64 119.89 1boc n GLU 5 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 57.16 56.88 1boc n GLU 5 Cb 0.54 -0.96 -0.15 0.00 0.00 0.00 0.00 31.44 30.88 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 0.58 -0.76 4.31 5.85 -1.93 -3.27 115.31 120.09 1boc h LEU 6 Ca 0.00 -0.79 0.17 0.00 0.84 0.00 0.00 57.88 58.10 1boc h LEU 6 Cb 0.89 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1boc h LEU 6 CO 0.00 1.66 1.07 0.50 -0.34 0.00 0.00 178.44 181.33 1boc h LYS 7 N 0.10 0.00 -0.50 1.25 3.64 -1.96 -0.66 116.57 118.45 1boc h LYS 7 Ca -0.29 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.17 1boc h LYS 7 Cb 2.08 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.80 1boc h LYS 7 CO 0.19 0.00 -0.41 0.78 -2.27 0.00 0.00 179.45 177.74 1boc h GLY 8 N 0.00 -0.43 -0.94 5.01 0.00 -1.88 0.44 103.07 105.27 1boc h GLY 8 Ca 0.28 0.53 0.38 0.00 0.00 0.00 0.00 47.33 48.51 1boc h GLY 8 CO -0.00 -0.18 0.44 4.51 0.00 0.00 0.00 176.54 181.31 1boc n ILE 9 N -5.41 -0.40 -1.12 2.60 3.06 -0.25 -0.90 119.36 116.94 1boc n ILE 9 Ca 0.01 1.93 -0.21 0.00 -2.50 0.00 0.00 62.75 61.99 1boc n ILE 9 Cb 0.35 -3.09 -0.12 0.00 0.54 0.00 0.00 39.64 37.31 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 -5.16 0.78 0.00 9.51 3.01 0.15 -1.48 117.46 124.27 1boc n PHE 10 Ca 0.34 -1.99 0.00 0.00 1.01 0.00 0.00 57.45 56.80 1boc n PHE 10 Cb 1.14 -1.86 0.00 0.00 -0.01 0.00 0.00 39.48 38.76 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 2.75 0.00 0.00 -1.08 0.28 -0.08 -4.45 120.64 118.07 1boc n GLU 11 Ca 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.54 1boc n GLU 11 Cb 0.70 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.57 1boc n GLU 11 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1boc n LYS 12 N 0.00 0.00 -0.03 3.44 3.00 -0.73 -3.72 118.16 120.12 1boc n LYS 12 Ca 0.00 0.24 -0.16 0.00 -0.00 0.00 0.00 58.31 58.39 1boc n LYS 12 Cb 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 35.03 34.21 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 0.21 -0.23 5.64 0.05 -1.75 -2.63 116.97 118.26 1boc h TYR 13 Ca 0.00 -0.13 0.07 0.00 0.05 0.00 0.00 58.73 58.71 1boc h TYR 13 Cb 0.00 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1boc h TYR 13 CO 0.00 1.01 0.42 0.00 -1.05 0.00 0.00 178.16 178.55 1boc h ALA 14 N 0.14 1.79 0.05 3.88 0.00 -1.39 0.47 119.26 124.20 1boc h ALA 14 Ca -0.04 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 1boc h ALA 14 Cb 1.11 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1boc h ALA 14 CO 0.05 -0.54 -1.29 0.22 0.00 0.00 0.00 179.25 177.69 1boc h ASP 15 N 0.00 0.16 -1.61 0.00 1.82 -1.60 0.50 116.42 115.70 1boc h ASP 15 Ca 0.11 -0.21 0.48 0.00 -0.39 0.00 0.00 57.03 57.03 1boc h ASP 15 Cb 0.95 -0.05 -0.09 0.00 0.68 0.00 0.00 39.33 40.82 1boc h ASP 15 CO -0.00 1.17 1.12 0.50 -1.61 0.00 0.00 179.24 180.42 1boc h LYS 16 N 0.03 0.03 -1.55 0.28 1.63 0.33 1.18 116.57 118.50 1boc h LYS 16 Ca -0.13 -0.00 -0.39 0.00 -0.85 0.00 0.00 60.65 59.28 1boc h LYS 16 Cb 1.90 -0.01 -0.16 0.00 -0.60 0.00 0.00 32.23 33.37 1boc h LYS 16 CO 0.14 0.02 0.46 0.39 -3.45 0.00 0.00 179.45 177.01 1boc n GLU 17 N -4.24 1.99 -3.58 1.90 -0.58 -1.24 -4.82 120.64 110.07 1boc n GLU 17 Ca 0.38 -1.87 -0.26 0.00 -0.42 0.00 0.00 57.16 54.99 1boc n GLU 17 Cb 1.67 -1.77 0.05 0.00 -0.57 0.00 0.00 31.44 30.82 1boc n GLU 17 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1boc n GLY 18 N 0.30 -0.95 0.00 0.62 0.00 0.40 -4.80 105.19 100.77 1boc n GLY 18 Ca 0.36 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 -2.86 0.00 0.00 1.61 -0.08 -0.81 -5.01 116.55 109.41 1boc n ASP 19 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1boc n ASP 19 Cb 0.61 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 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 1.79 1.00 0.27 0.00 0.18 -4.40 105.19 104.03 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 2.99 -3.84 1.61 3.02 -1.26 -2.32 115.26 115.46 1boc n ASN 21 Ca 0.00 -1.93 -0.11 0.00 -0.03 0.00 0.00 54.58 52.51 1boc n ASN 21 Cb 0.00 -0.22 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.57 0.64 0.07 3.52 1.11 -1.26 -3.86 119.66 118.31 1boc s GLN 22 Ca 0.37 -0.53 0.00 0.00 0.01 0.00 0.00 55.36 55.21 1boc s GLN 22 Cb 0.21 0.27 -0.00 0.00 -1.01 0.00 0.00 33.01 32.48 1boc s GLN 22 CO 0.30 -0.18 0.00 1.28 0.01 0.00 0.00 175.29 176.70 1boc n LEU 23 N 0.93 0.00 -3.85 2.90 4.77 -1.13 -4.01 117.00 116.62 1boc n LEU 23 Ca -0.20 -0.43 -0.09 0.00 -0.03 0.00 0.00 56.01 55.26 1boc n LEU 23 Cb 0.58 0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 1boc n LEU 23 CO 0.22 -0.06 0.48 -0.44 -1.33 0.00 0.00 177.39 176.25 1boc s SER 24 N -1.37 0.12 0.32 -1.43 0.01 -1.26 -0.64 113.70 109.44 1boc s SER 24 Ca 0.00 -1.17 0.15 0.00 1.31 0.00 0.00 55.95 56.24 1boc s SER 24 Cb 0.00 0.82 0.50 0.00 0.21 0.00 0.00 66.02 67.55 1boc s SER 24 CO 0.00 -1.62 1.66 0.50 0.41 0.00 0.00 173.24 174.19 1boc h LYS 25 N 2.02 0.00 0.00 12.44 3.64 -1.97 -2.25 116.57 130.45 1boc h LYS 25 Ca -0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1boc h LYS 25 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1boc h LYS 25 CO 0.40 0.50 0.00 0.39 -2.27 0.00 0.00 179.45 178.47 1boc n GLU 26 N -3.65 0.95 0.00 1.90 -0.58 -1.26 -2.89 120.64 115.11 1boc n GLU 26 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1boc n GLU 26 Cb 0.57 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1boc n GLU 26 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1boc n GLU 27 N -0.94 0.54 -0.05 3.49 1.02 -0.87 -4.36 120.64 119.46 1boc n GLU 27 Ca 0.20 -0.81 -0.19 0.00 -0.02 0.00 0.00 57.16 56.34 1boc n GLU 27 Cb 0.09 -0.93 -0.13 0.00 -0.02 0.00 0.00 31.44 30.45 1boc n GLU 27 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1boc n LEU 28 N -0.18 2.58 -0.09 -4.62 7.94 -1.06 -3.61 117.00 117.96 1boc n LEU 28 Ca 0.00 0.08 -0.10 0.00 -1.11 0.00 0.00 56.01 54.88 1boc n LEU 28 Cb 0.14 -0.91 -0.02 0.00 0.53 0.00 0.00 43.42 43.15 1boc n LEU 28 CO 0.00 0.85 0.90 0.50 -1.11 0.00 0.00 177.39 178.53 1boc h LYS 29 N 0.04 0.44 -0.83 1.96 3.64 -1.82 -1.72 116.57 118.28 1boc h LYS 29 Ca -0.48 -0.07 0.14 0.00 -1.27 0.00 0.00 60.65 58.97 1boc h LYS 29 Cb 1.99 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 33.68 1boc h LYS 29 CO 0.02 0.44 0.54 -0.07 -2.27 0.00 0.00 179.45 178.11 1boc h LEU 30 N 0.34 0.55 0.18 5.20 4.07 -1.76 -1.23 115.31 122.65 1boc h LEU 30 Ca 0.10 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 1boc h LEU 30 Cb 0.15 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1boc h LEU 30 CO -0.01 0.28 -0.27 0.25 -1.08 0.00 0.00 178.44 177.62 1boc h LEU 31 N 0.58 -0.76 -1.90 1.67 5.85 -1.37 -0.30 115.31 119.09 1boc h LEU 31 Ca 0.41 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.19 1boc h LEU 31 Cb 0.75 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1boc h LEU 31 CO -0.16 -0.32 -0.01 0.17 -0.34 0.00 0.00 178.44 177.77 1boc h LEU 32 N -0.47 0.04 -1.66 2.25 -0.00 -1.42 0.50 115.31 114.55 1boc h LEU 32 Ca -0.02 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.82 1boc h LEU 32 Cb 0.43 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 1boc h LEU 32 CO -0.08 0.06 -0.20 1.56 -0.00 0.00 0.00 178.44 179.79 1boc h GLN 33 N 0.05 0.00 0.00 0.17 4.20 -0.45 4.01 115.11 123.09 1boc h GLN 33 Ca 0.01 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 1boc h GLN 33 Cb 0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1boc h GLN 33 CO 0.00 0.20 -0.71 1.79 -0.67 0.00 0.00 178.83 179.43 1boc h THR 34 N 0.00 0.77 0.00 -0.54 1.35 0.80 -3.38 112.91 111.90 1boc h THR 34 Ca -0.00 -2.14 -0.00 0.00 -0.55 0.00 0.00 66.41 63.71 1boc h THR 34 Cb 0.40 2.32 -0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1boc h THR 34 CO 0.03 0.44 -0.16 -0.62 -0.25 0.00 0.00 175.52 174.95 1boc n GLU 35 N -3.14 0.04 -3.30 4.72 1.02 -0.44 -4.96 120.64 114.58 1boc n GLU 35 Ca -0.01 0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.90 1boc n GLU 35 Cb 0.75 -0.57 -0.08 0.00 -0.02 0.00 0.00 31.44 31.52 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 -3.54 0.37 0.11 -0.32 3.01 1.12 -4.94 117.46 113.27 1boc n PHE 36 Ca -0.01 -3.65 0.05 0.00 1.01 0.00 0.00 57.45 54.85 1boc n PHE 36 Cb 0.08 -0.28 0.26 0.00 -0.01 0.00 0.00 39.48 39.53 1boc n PHE 36 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1boc n PRO 37 N 1.61 0.06 -0.25 -1.08 -0.02 0.91 -2.27 135.00 133.96 1boc n PRO 37 Ca 0.24 0.49 -0.06 0.00 -2.02 0.00 0.00 63.50 62.16 1boc n PRO 37 Cb 0.49 -1.95 0.05 0.00 -0.02 0.00 0.00 33.50 32.07 1boc n PRO 37 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1boc h SER 38 N 0.00 0.87 -1.05 2.55 4.64 -1.92 -2.55 113.55 116.09 1boc h SER 38 Ca 0.00 -0.10 0.31 0.00 -0.47 0.00 0.00 61.79 61.53 1boc h SER 38 Cb 0.48 -0.22 -0.13 0.00 -0.31 0.00 0.00 62.40 62.22 1boc h SER 38 CO 0.00 0.72 0.63 -0.07 -0.87 0.00 0.00 176.83 177.24 1boc h LEU 39 N 0.95 0.51 -5.66 5.97 3.38 -1.82 0.11 115.31 118.75 1boc h LEU 39 Ca 0.24 0.15 -0.75 0.00 0.09 0.00 0.00 57.88 57.61 1boc h LEU 39 Cb 0.05 0.09 -0.23 0.00 0.09 0.00 0.00 40.66 40.66 1boc h LEU 39 CO -0.04 -0.04 1.29 0.18 0.09 0.00 0.00 178.44 179.93 1boc n LEU 40 N -4.89 7.46 0.27 1.67 7.99 -0.96 -4.69 117.00 123.86 1boc n LEU 40 Ca 0.30 -5.01 0.10 0.00 -0.01 0.00 0.00 56.01 51.39 1boc n LEU 40 Cb 0.96 -1.20 0.71 0.00 -0.11 0.00 0.00 43.42 43.78 1boc n LEU 40 CO 0.16 1.96 1.08 0.07 -1.51 0.00 0.00 177.39 179.14 1boc h LYS 41 N 3.91 0.00 0.00 3.23 2.10 -0.91 -3.45 116.57 121.45 1boc h LYS 41 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 1boc h LYS 41 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1boc h LYS 41 CO 1.27 0.01 0.00 0.41 -2.00 0.00 0.00 179.45 179.14 1boc n GLY 42 N -1.44 2.80 4.22 0.07 0.00 -1.26 -4.93 105.19 104.65 1boc n GLY 42 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -1.58 1.61 2.81 -1.26 -4.93 117.12 113.76 1boc n MET 43 Ca 0.00 0.00 -0.58 0.00 -1.81 0.00 0.00 57.70 55.31 1boc n MET 43 Cb 0.00 -0.65 -0.08 0.00 -0.71 0.00 0.00 33.22 31.78 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 0.63 0.92 0.00 7.83 3.41 -1.26 -4.30 113.62 120.85 1boc n SER 44 Ca 0.00 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 1boc n SER 44 Cb 0.00 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 1boc n SER 44 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1boc n THR 45 N 2.46 0.00 -0.94 6.66 -2.24 -1.26 -4.67 114.28 114.29 1boc n THR 45 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1boc n THR 45 Cb 0.10 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1boc n THR 45 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1boc n LEU 46 N 0.00 0.78 0.00 3.22 -0.00 -1.26 -4.52 117.00 115.22 1boc n LEU 46 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1boc n LEU 46 Cb 0.00 -1.93 0.00 0.00 -0.00 0.00 0.00 43.42 41.49 1boc n LEU 46 CO 0.00 -0.72 0.00 0.47 -0.00 0.00 0.00 177.39 177.14 1boc n ASP 47 N -0.67 0.00 0.33 1.96 8.00 -1.26 -4.68 116.55 120.23 1boc n ASP 47 Ca 0.00 0.00 0.22 0.00 0.71 0.00 0.00 54.79 55.72 1boc n ASP 47 Cb 0.33 0.05 1.17 0.00 -0.02 0.00 0.00 41.12 42.66 1boc n ASP 47 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1boc h GLU 48 N 0.00 0.00 0.00 -1.24 -0.00 -1.96 0.31 114.58 111.69 1boc h GLU 48 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 1boc h GLU 48 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 1boc h GLU 48 CO 0.00 0.00 -1.33 -0.11 -0.00 0.00 0.00 179.01 177.57 1boc n LEU 49 N -3.08 0.63 -0.06 3.06 -0.00 -1.26 -3.25 117.00 113.04 1boc n LEU 49 Ca -0.03 0.25 -0.07 0.00 -0.00 0.00 0.00 56.01 56.16 1boc n LEU 49 Cb 0.10 -0.01 -0.06 0.00 -0.00 0.00 0.00 43.42 43.44 1boc n LEU 49 CO 0.21 -0.08 0.14 0.15 -0.00 0.00 0.00 177.39 177.81 1boc h PHE 50 N 0.00 0.00 -0.65 1.96 3.04 -0.72 -3.35 116.94 117.22 1boc h PHE 50 Ca -0.04 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.84 1boc h PHE 50 Cb 1.12 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.61 1boc h PHE 50 CO 0.00 0.50 0.14 1.49 -2.02 0.00 0.00 178.31 178.42 1boc h GLU 51 N -1.00 1.06 -1.12 1.11 4.81 -1.34 -1.96 114.58 116.13 1boc h GLU 51 Ca -0.01 -0.26 0.33 0.00 -0.13 0.00 0.00 59.36 59.28 1boc h GLU 51 Cb 0.51 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1boc h GLU 51 CO -0.01 0.96 1.04 1.49 -0.73 0.00 0.00 179.01 181.76 1boc h GLU 52 N 0.98 0.00 -6.07 1.92 4.22 -1.70 -3.36 114.58 110.57 1boc h GLU 52 Ca 0.20 0.00 -0.59 0.00 0.08 0.00 0.00 59.36 59.05 1boc h GLU 52 Cb 0.39 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1boc h GLU 52 CO 0.01 0.00 -0.13 -0.51 -2.18 0.00 0.00 179.01 176.19 1boc s LEU 53 N -7.28 4.48 0.09 1.64 1.43 -0.74 -4.99 118.68 113.31 1boc s LEU 53 Ca -0.04 1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.96 1boc s LEU 53 Cb 0.18 -2.72 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 1boc s LEU 53 CO 0.63 0.27 1.44 -0.78 0.23 0.00 0.00 176.35 178.14 1boc h ASP 54 N 4.86 0.63 -2.02 2.29 3.58 -1.84 -3.49 116.42 120.44 1boc h ASP 54 Ca -0.50 -0.43 0.23 0.00 0.42 0.00 0.00 57.03 56.75 1boc h ASP 54 Cb 1.21 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 42.02 1boc h ASP 54 CO 0.64 0.93 -0.37 0.29 -2.88 0.00 0.00 179.24 177.85 1boc n LYS 55 N -4.39 -1.74 -0.08 0.28 5.02 -1.26 -4.53 118.16 111.45 1boc n LYS 55 Ca -0.04 1.19 0.03 0.00 -2.02 0.00 0.00 58.31 57.47 1boc n LYS 55 Cb 0.39 -2.16 0.07 0.00 -0.02 0.00 0.00 35.03 33.31 1boc n LYS 55 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1boc n ASN 56 N -4.34 2.43 0.00 4.39 3.02 -1.24 -4.95 115.26 114.58 1boc n ASN 56 Ca -0.00 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1boc n ASN 56 Cb 0.60 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 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 -0.01 0.50 0.00 7.41 0.00 -1.26 -4.91 105.19 106.91 1boc n GLY 57 Ca 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 1.81 1.45 0.00 1.61 2.03 -1.26 -4.97 116.55 117.22 1boc n ASP 58 Ca 0.00 -1.66 0.00 0.00 0.52 0.00 0.00 54.79 53.65 1boc n ASP 58 Cb 0.30 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 1boc n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1boc n GLY 59 N -0.33 0.41 3.21 0.27 0.00 -1.26 -5.04 105.19 102.45 1boc n GLY 59 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.04 0.97 0.00 1.61 2.12 -1.26 -3.93 118.70 116.16 1boc s GLU 60 Ca 0.00 -1.42 0.00 0.00 0.36 0.00 0.00 54.97 53.91 1boc s GLU 60 Cb 0.00 -0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.07 1boc s GLU 60 CO 0.00 -0.03 0.00 1.33 -0.54 0.00 0.00 175.26 176.02 1boc n VAL 61 N -0.14 0.00 -4.26 3.70 0.24 0.18 -3.60 118.33 114.46 1boc n VAL 61 Ca -0.10 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.02 1boc n VAL 61 Cb 0.61 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.90 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 -0.02 1.31 0.00 -1.34 1.04 -1.26 -2.83 113.70 110.60 1boc s SER 62 Ca 0.00 -1.67 0.19 0.00 0.48 0.00 0.00 55.95 54.95 1boc s SER 62 Cb 0.00 0.52 1.03 0.00 0.10 0.00 0.00 66.02 67.67 1boc s SER 62 CO 0.00 -1.02 1.55 0.33 0.98 0.00 0.00 173.24 175.07 1boc n PHE 63 N -0.54 0.00 0.14 5.02 7.35 -1.25 -1.84 117.46 126.33 1boc n PHE 63 Ca 0.06 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.52 1boc n PHE 63 Cb 0.63 -0.15 -0.16 0.00 0.35 0.00 0.00 39.48 40.16 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 0.50 0.00 -4.13 4.81 -1.94 -3.24 114.58 110.57 1boc h GLU 64 Ca 0.00 -0.85 -0.23 0.00 -0.13 0.00 0.00 59.36 58.15 1boc h GLU 64 Cb 0.09 0.32 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1boc h GLU 64 CO 0.00 1.41 -1.38 1.05 -0.73 0.00 0.00 179.01 179.36 1boc h GLU 65 N 0.14 0.00 0.00 1.92 -0.00 -1.91 -3.26 114.58 111.47 1boc h GLU 65 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.12 1boc h GLU 65 Cb 2.14 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.89 1boc h GLU 65 CO 0.26 0.56 0.00 0.34 -0.00 0.00 0.00 179.01 180.17 1boc n PHE 66 N -3.09 0.00 -0.02 2.06 7.35 -0.77 -2.84 117.46 120.15 1boc n PHE 66 Ca -0.10 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.41 1boc n PHE 66 Cb 0.95 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.65 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 0.15 -0.97 -4.13 1.08 -1.60 -2.64 115.11 107.00 1boc h GLN 67 Ca 0.00 -0.25 0.32 0.00 -1.45 0.00 0.00 58.65 57.27 1boc h GLN 67 Cb 0.00 0.09 -0.16 0.00 -0.05 0.00 0.00 27.48 27.36 1boc h GLN 67 CO 0.00 1.12 0.41 0.28 -0.95 0.00 0.00 178.83 179.69 1boc h VAL 68 N -0.68 0.20 -0.28 -0.54 2.07 -1.77 1.71 116.25 116.96 1boc h VAL 68 Ca -0.11 -0.06 -0.19 0.00 0.82 0.00 0.00 66.70 67.15 1boc h VAL 68 Cb 1.36 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1boc h VAL 68 CO 0.05 0.03 -0.57 0.25 0.02 0.00 0.00 177.57 177.36 1boc h LEU 69 N 0.18 0.98 -1.01 2.57 6.46 -1.74 -3.10 115.31 119.64 1boc h LEU 69 Ca 0.70 -0.53 0.29 0.00 -0.12 0.00 0.00 57.88 58.22 1boc h LEU 69 Cb 1.62 -0.28 -0.14 0.00 -0.73 0.00 0.00 40.66 41.13 1boc h LEU 69 CO -0.70 1.33 0.58 0.58 -0.62 0.00 0.00 178.44 179.62 1boc h VAL 70 N 0.66 0.39 -0.10 1.05 2.07 0.29 1.37 116.25 121.98 1boc h VAL 70 Ca 0.01 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1boc h VAL 70 Cb 1.18 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1boc h VAL 70 CO 0.13 0.08 0.07 1.17 0.02 0.00 0.00 177.57 179.03 1boc n LYS 71 N -4.98 1.14 0.00 1.57 3.00 -0.81 -3.23 118.16 114.84 1boc n LYS 71 Ca 0.30 -0.31 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1boc n LYS 71 Cb 0.90 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 34.81 1boc n LYS 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1boc n LYS 72 N 0.54 5.32 -0.13 1.64 4.76 0.47 -4.80 118.16 125.95 1boc n LYS 72 Ca 0.06 -0.08 -0.27 0.00 -2.87 0.00 0.00 58.31 55.15 1boc n LYS 72 Cb 0.60 -0.55 -0.09 0.00 -1.84 0.00 0.00 35.03 33.14 1boc n LYS 72 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1boc n ILE 73 N -0.78 1.41 -0.27 -0.18 2.08 -1.20 -4.59 119.36 115.83 1boc n ILE 73 Ca 0.00 -0.37 0.21 0.00 0.56 0.00 0.00 62.75 63.16 1boc n ILE 73 Cb 0.00 -1.83 0.40 0.00 -0.75 0.00 0.00 39.64 37.46 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 -4.11 0.15 0.00 4.38 2.88 -1.26 -4.87 113.62 110.80 1boc n SER 74 Ca -0.50 1.38 0.14 0.00 -1.33 0.00 0.00 58.87 58.56 1boc n SER 74 Cb 0.86 -0.61 0.83 0.00 -0.75 0.00 0.00 64.21 64.54 1boc n SER 74 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48