#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cmp n LEU 6 N 0.00 0.00 0.00 -0.35 4.32 -1.26 -4.49 117.00 115.22 2cmp n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2cmp n LEU 6 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2cmp n LEU 6 CO 0.00 0.00 0.00 -1.20 -1.22 0.00 0.00 177.39 174.97 2cmp n SER 7 N 1.02 0.00 0.29 -1.43 7.64 -1.26 -4.81 113.62 115.07 2cmp n SER 7 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 2cmp n SER 7 Cb 0.00 0.00 0.94 0.00 -1.01 0.00 0.00 64.21 64.14 2cmp n SER 7 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2cmp h PRO 8 N 0.00 0.00 0.14 1.43 0.11 -1.98 0.40 132.00 132.09 2cmp h PRO 8 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2cmp h PRO 8 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2cmp h PRO 8 CO 0.00 0.00 -0.06 -0.22 -0.21 0.00 0.00 178.00 177.51 2cmp h LYS 9 N 0.00 -0.17 -0.81 1.05 3.64 -1.92 -1.51 116.57 116.84 2cmp h LYS 9 Ca 0.01 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.59 2cmp h LYS 9 Cb 0.07 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 31.78 2cmp h LYS 9 CO -0.00 -0.12 -0.11 1.04 -2.27 0.00 0.00 179.45 177.99 2cmp n GLN 10 N -4.76 -0.07 -0.15 1.90 6.02 -1.11 -0.21 117.38 119.00 2cmp n GLN 10 Ca -0.02 1.24 -0.06 0.00 -0.01 0.00 0.00 57.00 58.15 2cmp n GLN 10 Cb 0.07 -1.89 0.03 0.00 1.02 0.00 0.00 30.24 29.47 2cmp n GLN 10 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2cmp h GLU 11 N 0.00 0.50 -0.72 -1.09 5.08 -0.25 -1.59 114.58 116.52 2cmp h GLU 11 Ca 0.43 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 2cmp h GLU 11 Cb 0.76 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2cmp h GLU 11 CO -0.80 0.33 0.35 -0.09 -1.00 0.00 0.00 179.01 177.80 2cmp h ARG 12 N 0.52 1.02 -0.48 2.33 9.65 0.21 -1.97 114.38 125.66 2cmp h ARG 12 Ca 0.20 -0.13 0.07 0.00 -1.10 0.00 0.00 59.98 59.01 2cmp h ARG 12 Cb 0.06 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.40 2cmp h ARG 12 CO -0.11 0.78 0.16 0.35 2.80 0.00 0.00 179.97 183.95 2cmp h PHE 13 N 1.01 0.28 -0.25 2.20 3.57 0.12 0.14 116.94 124.02 2cmp h PHE 13 Ca 0.25 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2cmp h PHE 13 Cb 0.09 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2cmp h PHE 13 CO 0.01 0.09 0.10 0.82 -2.23 0.00 0.00 178.31 177.10 2cmp h ILE 14 N 0.33 1.16 -0.04 1.41 2.04 -0.87 0.39 117.51 121.94 2cmp h ILE 14 Ca 0.23 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2cmp h ILE 14 Cb 0.25 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2cmp h ILE 14 CO -0.24 0.17 -0.11 -0.08 0.00 0.00 0.00 178.15 177.89 2cmp h GLU 15 N 0.25 -0.16 -0.06 2.37 4.81 -1.03 -2.33 114.58 118.44 2cmp h GLU 15 Ca 0.08 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2cmp h GLU 15 Cb 0.17 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2cmp h GLU 15 CO -0.01 -0.11 -0.18 0.93 -0.73 0.00 0.00 179.01 178.91 2cmp h GLU 16 N -0.16 0.10 -0.88 1.92 4.39 -0.22 -2.01 114.58 117.71 2cmp h GLU 16 Ca 0.05 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2cmp h GLU 16 Cb 0.24 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2cmp h GLU 16 CO -0.14 0.29 0.47 -0.92 -1.16 0.00 0.00 179.01 177.55 2cmp h TYR 17 N 0.10 1.22 -0.10 4.33 3.20 0.31 -1.04 116.97 124.98 2cmp h TYR 17 Ca 0.02 -0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.61 2cmp h TYR 17 Cb 0.39 -0.39 0.01 0.00 1.54 0.00 0.00 36.73 38.28 2cmp h TYR 17 CO 0.00 0.85 -0.87 0.74 -1.64 0.00 0.00 178.16 177.24 2cmp h PHE 18 N 1.23 1.07 -0.53 -3.82 0.04 -1.14 0.19 116.94 113.98 2cmp h PHE 18 Ca 0.31 -0.51 -0.05 0.00 2.80 0.00 0.00 57.97 60.52 2cmp h PHE 18 Cb 0.05 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 2cmp h PHE 18 CO 0.01 1.35 0.12 0.82 -0.60 0.00 0.00 178.31 180.01 2cmp h ILE 19 N 0.50 1.22 -0.65 -0.55 2.04 -1.21 -3.15 117.51 115.71 2cmp h ILE 19 Ca -0.08 -0.81 -0.27 0.00 1.00 0.00 0.00 64.86 64.70 2cmp h ILE 19 Cb 1.51 0.69 -0.16 0.00 -0.74 0.00 0.00 36.82 38.12 2cmp h ILE 19 CO 0.18 0.30 0.34 0.59 0.00 0.00 0.00 178.15 179.56 2cmp n ASN 20 N -4.27 3.88 -4.15 1.72 3.02 -0.41 -4.90 115.26 110.15 2cmp n ASN 20 Ca 0.04 -3.05 -0.31 0.00 -0.03 0.00 0.00 54.58 51.22 2cmp n ASN 20 Cb 0.23 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.64 2cmp n ASN 20 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2cmp n ASP 21 N -0.36 -1.32 -1.31 6.41 8.00 -1.19 -2.08 116.55 124.70 2cmp n ASP 21 Ca 0.38 -1.07 -0.12 0.00 0.71 0.00 0.00 54.79 54.69 2cmp n ASP 21 Cb 1.26 -2.62 -0.02 0.00 -0.02 0.00 0.00 41.12 39.72 2cmp n ASP 21 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2cmp n MET 22 N -4.41 -0.96 -2.94 -1.24 2.81 0.65 -4.96 117.12 106.08 2cmp n MET 22 Ca -0.14 0.66 -0.43 0.00 -1.81 0.00 0.00 57.70 55.98 2cmp n MET 22 Cb 0.60 -4.81 -0.04 0.00 -0.71 0.00 0.00 33.22 28.26 2cmp n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2cmp s ASN 23 N -2.53 6.22 0.35 7.83 3.84 -0.88 -4.90 114.94 124.87 2cmp s ASN 23 Ca 0.00 -0.90 0.14 0.00 0.21 0.00 0.00 52.86 52.31 2cmp s ASN 23 Cb 0.00 -2.39 0.62 0.00 -0.55 0.00 0.00 41.25 38.94 2cmp s ASN 23 CO 0.00 -1.26 1.74 0.00 -2.79 0.00 0.00 177.10 174.79 2cmp h ALA 24 N 9.37 1.13 0.16 1.71 0.00 -1.91 -0.53 119.26 129.18 2cmp h ALA 24 Ca -0.28 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2cmp h ALA 24 Cb 1.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2cmp h ALA 24 CO 1.12 0.56 -0.08 1.15 0.00 0.00 0.00 179.25 182.00 2cmp h THR 25 N 0.00 0.96 -0.52 0.00 2.02 -1.87 -0.82 112.91 112.69 2cmp h THR 25 Ca -0.00 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2cmp h THR 25 Cb 0.86 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2cmp h THR 25 CO 0.06 0.13 0.26 0.11 0.37 0.00 0.00 175.52 176.46 2cmp h LYS 26 N -0.49 0.71 -0.44 6.66 1.79 -1.87 -2.21 116.57 120.72 2cmp h LYS 26 Ca -0.02 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.25 2cmp h LYS 26 Cb 0.38 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 2cmp h LYS 26 CO 0.04 0.54 -0.20 0.00 -1.08 0.00 0.00 179.45 178.75 2cmp h ALA 27 N 1.57 0.83 -0.55 3.86 0.00 -0.98 -1.44 119.26 122.56 2cmp h ALA 27 Ca 0.18 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2cmp h ALA 27 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2cmp h ALA 27 CO -0.03 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 2cmp h ALA 28 N 1.02 0.90 -0.44 0.00 0.00 -0.65 -1.09 119.26 119.00 2cmp h ALA 28 Ca 0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2cmp h ALA 28 Cb 0.73 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2cmp h ALA 28 CO 0.06 0.64 0.13 0.82 0.00 0.00 0.00 179.25 180.90 2cmp h ILE 29 N 0.88 1.23 0.00 0.00 2.04 -1.24 -0.85 117.51 119.56 2cmp h ILE 29 Ca 0.15 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 2cmp h ILE 29 Cb 0.57 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2cmp h ILE 29 CO 0.03 0.27 -0.30 0.00 0.00 0.00 0.00 178.15 178.15 2cmp h ALA 30 N 0.98 1.47 -0.00 1.87 0.00 -0.88 -2.78 119.26 119.92 2cmp h ALA 30 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2cmp h ALA 30 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2cmp h ALA 30 CO -0.00 0.38 -0.00 0.00 0.00 0.00 0.00 179.25 179.62 2cmp n ALA 31 N -2.47 2.66 0.00 0.00 0.00 -0.44 -4.90 120.51 115.36 2cmp n ALA 31 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2cmp n ALA 31 Cb 0.35 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2cmp n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cmp n GLY 32 N 1.06 0.57 3.77 0.00 0.00 -1.05 -4.86 105.19 104.68 2cmp n GLY 32 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 2cmp n GLY 32 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cmp s TYR 33 N -2.00 3.00 0.47 1.61 2.02 -0.36 -4.97 117.35 117.12 2cmp s TYR 33 Ca 0.00 1.56 -0.24 0.00 -0.37 0.00 0.00 57.07 58.02 2cmp s TYR 33 Cb 0.00 -3.34 -0.08 0.00 -0.40 0.00 0.00 41.96 38.14 2cmp s TYR 33 CO 0.00 -1.29 1.29 -1.13 -1.57 0.00 0.00 175.55 172.84 2cmp n SER 34 N -0.24 2.54 -0.15 2.29 3.41 -1.26 -4.38 113.62 115.83 2cmp n SER 34 Ca 0.06 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.73 2cmp n SER 34 Cb 0.48 -1.52 0.26 0.00 -0.26 0.00 0.00 64.21 63.17 2cmp n SER 34 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2cmp h LYS 35 N 1.84 0.85 -0.55 4.33 1.57 -1.95 -0.61 116.57 122.05 2cmp h LYS 35 Ca -0.49 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.17 2cmp h LYS 35 Cb 1.30 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 2cmp h LYS 35 CO 0.59 0.63 0.23 -2.95 -0.57 0.00 0.00 179.45 177.38 2cmp h ASN 36 N 0.86 0.72 -0.02 0.86 -0.00 -2.03 -3.00 115.58 112.97 2cmp h ASN 36 Ca 0.22 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.44 2cmp h ASN 36 Cb 0.03 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 38.17 2cmp h ASN 36 CO -0.04 0.64 -0.16 -1.54 -0.00 0.00 0.00 177.43 176.34 2cmp n SER 37 N -4.34 1.96 -0.27 6.14 3.41 -1.09 -4.64 113.62 114.78 2cmp n SER 37 Ca 0.05 -1.48 0.08 0.00 -0.26 0.00 0.00 58.87 57.25 2cmp n SER 37 Cb 0.16 0.24 0.22 0.00 -0.26 0.00 0.00 64.21 64.57 2cmp n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cmp h ALA 38 N 2.92 1.16 -0.48 7.33 0.00 -0.96 -0.10 119.26 129.14 2cmp h ALA 38 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2cmp h ALA 38 Cb 0.60 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2cmp h ALA 38 CO 0.00 -0.28 -0.10 0.66 0.00 0.00 0.00 179.25 179.53 2cmp h SER 39 N 0.39 0.91 -0.44 0.00 4.64 -1.82 0.14 113.55 117.37 2cmp h SER 39 Ca 0.46 -0.35 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 2cmp h SER 39 Cb 0.79 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2cmp h SER 39 CO -0.47 1.06 -0.21 0.00 -0.87 0.00 0.00 176.83 176.33 2cmp h ALA 40 N 0.89 0.62 -0.43 5.18 0.00 -1.76 -2.54 119.26 121.23 2cmp h ALA 40 Ca 0.12 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2cmp h ALA 40 Cb 0.65 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2cmp h ALA 40 CO 0.04 0.59 -0.26 0.82 0.00 0.00 0.00 179.25 180.45 2cmp h ILE 41 N 0.75 1.27 -0.84 0.00 2.04 -0.87 0.10 117.51 119.97 2cmp h ILE 41 Ca 0.10 -1.43 0.04 0.00 1.00 0.00 0.00 64.86 64.57 2cmp h ILE 41 Cb 0.78 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 2cmp h ILE 41 CO 0.06 0.48 0.53 1.23 0.00 0.00 0.00 178.15 180.46 2cmp h GLY 42 N 0.76 1.23 0.82 5.37 0.00 -0.73 0.91 103.07 111.43 2cmp h GLY 42 Ca 0.09 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2cmp h GLY 42 CO 0.07 0.32 0.01 0.00 0.00 0.00 0.00 176.54 176.95 2cmp h ALA 43 N 1.36 0.25 -0.66 3.60 0.00 -1.12 -2.57 119.26 120.13 2cmp h ALA 43 Ca 0.34 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2cmp h ALA 43 Cb 0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2cmp h ALA 43 CO -0.13 -0.06 0.34 1.49 0.00 0.00 0.00 179.25 180.89 2cmp h GLU 44 N 0.09 0.61 -0.67 0.00 4.81 -0.45 -2.48 114.58 116.49 2cmp h GLU 44 Ca 0.05 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2cmp h GLU 44 Cb 0.35 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2cmp h GLU 44 CO 0.01 0.40 0.35 -0.91 -0.73 0.00 0.00 179.01 178.13 2cmp h ASN 45 N 0.62 0.83 0.13 1.04 2.35 -0.69 -1.28 115.58 118.59 2cmp h ASN 45 Ca 0.30 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 2cmp h ASN 45 Cb 0.24 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 2cmp h ASN 45 CO -0.21 0.68 -0.14 -0.07 -1.65 0.00 0.00 177.43 176.05 2cmp h LEU 46 N 0.93 0.01 0.00 1.61 3.38 -1.03 -2.18 115.31 118.03 2cmp h LEU 46 Ca 0.24 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2cmp h LEU 46 Cb 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2cmp h LEU 46 CO -0.04 0.15 -0.27 0.00 0.09 0.00 0.00 178.44 178.38 2cmp n GLN 47 N -4.37 0.11 -2.72 1.13 1.13 -0.51 -4.33 117.38 107.81 2cmp n GLN 47 Ca -0.02 0.06 -0.43 0.00 -1.94 0.00 0.00 57.00 54.67 2cmp n GLN 47 Cb 0.21 -1.60 -0.03 0.00 0.11 0.00 0.00 30.24 28.94 2cmp n GLN 47 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2cmp s LYS 48 N -3.05 4.16 0.39 -1.09 1.02 -0.82 -4.92 119.74 115.43 2cmp s LYS 48 Ca 0.11 1.13 0.17 0.00 0.02 0.00 0.00 55.97 57.40 2cmp s LYS 48 Cb 0.16 -3.68 1.06 0.00 -0.52 0.00 0.00 37.83 34.85 2cmp s LYS 48 CO 0.63 -0.69 1.79 -1.35 -0.92 0.00 0.00 175.35 174.81 2cmp h PRO 49 N 7.73 0.43 -0.28 -1.68 0.11 -1.88 -0.44 132.00 136.00 2cmp h PRO 49 Ca -0.21 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.80 2cmp h PRO 49 Cb 1.07 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2cmp h PRO 49 CO 0.97 0.28 -0.17 0.00 -0.21 0.00 0.00 178.00 178.87 2cmp h ALA 50 N 1.62 1.19 0.05 -0.75 0.00 -1.94 -0.64 119.26 118.79 2cmp h ALA 50 Ca 0.57 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2cmp h ALA 50 Cb 1.36 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2cmp h ALA 50 CO -0.28 0.52 -0.36 0.82 0.00 0.00 0.00 179.25 179.95 2cmp h ILE 51 N 0.45 1.62 -0.85 0.00 2.04 -1.66 -3.19 117.51 115.92 2cmp h ILE 51 Ca 0.08 -2.30 0.21 0.00 1.00 0.00 0.00 64.86 63.85 2cmp h ILE 51 Cb 0.56 3.14 -0.13 0.00 -0.74 0.00 0.00 36.82 39.65 2cmp h ILE 51 CO 0.04 0.63 0.21 -0.09 0.00 0.00 0.00 178.15 178.93 2cmp h ARG 52 N -0.62 0.21 -0.73 2.37 9.65 -1.02 -0.32 114.38 123.91 2cmp h ARG 52 Ca -0.06 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.75 2cmp h ARG 52 Cb 1.23 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.73 2cmp h ARG 52 CO 0.07 0.14 0.25 0.00 2.80 0.00 0.00 179.97 183.22 2cmp h ALA 53 N 1.74 1.05 -0.15 2.80 0.00 -1.17 -0.06 119.26 123.47 2cmp h ALA 53 Ca 0.51 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2cmp h ALA 53 Cb 1.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2cmp h ALA 53 CO -0.63 0.65 -0.56 0.00 0.00 0.00 0.00 179.25 178.71 2cmp h ARG 54 N 1.08 0.46 0.10 0.00 2.47 -1.25 -1.52 114.38 115.73 2cmp h ARG 54 Ca 0.24 -0.30 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2cmp h ARG 54 Cb 0.28 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2cmp h ARG 54 CO -0.01 0.90 -0.05 0.82 0.56 0.00 0.00 179.97 182.19 2cmp h ILE 55 N 0.35 0.92 -0.79 2.04 2.04 -0.72 -2.39 117.51 118.97 2cmp h ILE 55 Ca 0.00 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 65.93 2cmp h ILE 55 Cb 1.09 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 38.04 2cmp h ILE 55 CO 0.10 0.01 0.41 0.44 0.00 0.00 0.00 178.15 179.11 2cmp h ASP 56 N -0.15 0.53 -0.80 1.72 3.32 -0.88 -1.16 116.42 118.99 2cmp h ASP 56 Ca -0.01 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2cmp h ASP 56 Cb 0.12 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2cmp h ASP 56 CO 0.02 0.27 0.49 0.00 -1.72 0.00 0.00 179.24 178.30 2cmp h ALA 57 N 1.49 1.36 0.00 3.45 0.00 -1.09 -1.72 119.26 122.74 2cmp h ALA 57 Ca 0.41 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2cmp h ALA 57 Cb 0.48 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2cmp h ALA 57 CO -0.31 0.56 -0.23 0.00 0.00 0.00 0.00 179.25 179.27 2cmp h ARG 58 N 1.10 0.00 -0.00 0.00 3.08 -0.76 -3.11 114.38 114.69 2cmp h ARG 58 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2cmp h ARG 58 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2cmp h ARG 58 CO -0.06 0.23 -0.13 1.28 -1.07 0.00 0.00 179.97 180.23 2cmp n LEU 59 N -3.27 0.33 0.00 3.04 4.77 -0.54 -5.12 117.00 116.21 2cmp n LEU 59 Ca 0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2cmp n LEU 59 Cb 0.51 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2cmp n LEU 59 CO 0.35 0.07 0.25 1.17 -1.33 0.00 0.00 177.39 177.89