#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rso h LYS 8 N 0.00 1.09 0.00 5.56 3.64 -1.98 0.83 116.57 125.70 1rso h LYS 8 Ca 0.00 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 1rso h LYS 8 Cb 0.00 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1rso h LYS 8 CO 0.00 0.92 -0.65 1.96 -2.27 0.00 0.00 179.45 179.41 1rso h GLN 9 N 1.05 0.00 0.00 1.90 1.08 -2.03 -2.23 115.11 114.88 1rso h GLN 9 Ca 0.23 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.22 1rso h GLN 9 Cb 0.28 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1rso h GLN 9 CO -0.01 0.65 -0.99 -0.44 -0.95 0.00 0.00 178.83 177.09 1rso h ASP 10 N 0.00 0.00 -0.18 1.46 3.32 -1.76 -2.22 116.42 117.05 1rso h ASP 10 Ca -0.01 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.83 1rso h ASP 10 Cb 1.22 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.78 1rso h ASP 10 CO 0.08 0.99 -0.71 0.71 -1.72 0.00 0.00 179.24 178.60 1rso h THR 11 N 0.00 1.28 -0.21 0.35 1.35 0.75 0.11 112.91 116.54 1rso h THR 11 Ca -0.01 -1.91 -0.13 0.00 -0.55 0.00 0.00 66.41 63.82 1rso h THR 11 Cb 1.75 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 70.11 1rso h THR 11 CO 0.13 0.61 -0.36 1.56 -0.25 0.00 0.00 175.52 177.21 1rso h GLN 12 N 0.53 0.62 0.00 4.72 7.50 -1.47 0.21 115.11 127.21 1rso h GLN 12 Ca -0.04 -0.38 -0.05 0.00 0.50 0.00 0.00 58.65 58.68 1rso h GLN 12 Cb 1.34 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.90 1rso h GLN 12 CO 0.15 0.99 -0.22 -0.09 -1.50 0.00 0.00 178.83 178.16 1rso h ARG 13 N 0.30 0.00 0.03 1.46 9.65 -1.44 0.32 114.38 124.70 1rso h ARG 13 Ca 0.01 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1rso h ARG 13 Cb 0.95 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 1rso h ARG 13 CO 0.08 0.22 -0.01 0.00 2.80 0.00 0.00 179.97 183.06 1rso h ALA 14 N 1.78 -0.03 0.00 2.80 0.00 -0.57 -2.02 119.26 121.21 1rso h ALA 14 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1rso h ALA 14 Cb 0.73 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1rso h ALA 14 CO 0.03 -0.05 -0.14 1.37 0.00 0.00 0.00 179.25 180.45 1rso h LEU 15 N -0.97 0.00 -0.07 0.00 8.10 -0.57 -1.05 115.31 120.75 1rso h LEU 15 Ca -0.00 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.85 1rso h LEU 15 Cb 0.62 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.84 1rso h LEU 15 CO 0.01 0.14 -0.48 -0.74 -4.11 0.00 0.00 178.44 173.26 1rso h HIS 16 N 0.00 0.62 -0.05 0.17 2.76 -1.01 -1.99 115.15 115.66 1rso h HIS 16 Ca -0.00 -0.29 -0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1rso h HIS 16 Cb 0.27 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 1rso h HIS 16 CO 0.00 1.06 0.03 -0.07 -1.30 0.00 0.00 177.93 177.65 1rso h LEU 17 N 0.01 0.06 -1.28 0.26 3.38 -0.88 -2.26 115.31 114.60 1rso h LEU 17 Ca -0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1rso h LEU 17 Cb 1.13 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1rso h LEU 17 CO 0.10 0.12 0.22 -0.07 0.09 0.00 0.00 178.44 178.90 1rso h LEU 18 N 0.00 0.64 -0.67 1.67 3.38 -1.28 0.79 115.31 119.84 1rso h LEU 18 Ca 0.02 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1rso h LEU 18 Cb 0.07 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1rso h LEU 18 CO -0.00 0.57 0.40 -0.08 0.09 0.00 0.00 178.44 179.42 1rso h GLU 19 N 0.71 0.75 -0.05 1.13 4.22 -0.94 0.36 114.58 120.76 1rso h GLU 19 Ca 0.18 -0.05 -0.17 0.00 0.08 0.00 0.00 59.36 59.40 1rso h GLU 19 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1rso h GLU 19 CO -0.02 0.50 -0.70 0.93 -2.18 0.00 0.00 179.01 177.53 1rso h GLU 20 N 0.77 0.26 -0.13 1.92 5.08 -0.82 -2.65 114.58 119.01 1rso h GLU 20 Ca 0.28 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1rso h GLU 20 Cb 0.08 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1rso h GLU 20 CO -0.13 0.86 0.04 1.88 -1.00 0.00 0.00 179.01 180.65 1rso h TYR 21 N 0.18 0.21 -0.62 4.33 -1.99 0.26 -1.88 116.97 117.46 1rso h TYR 21 Ca -0.02 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.70 1rso h TYR 21 Cb 1.25 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 39.89 1rso h TYR 21 CO 0.03 0.34 0.39 0.07 -0.00 0.00 0.00 178.16 178.99 1rso h ARG 22 N 0.01 0.77 -0.44 4.88 0.11 -0.34 2.18 114.38 121.55 1rso h ARG 22 Ca 0.04 -0.05 0.06 0.00 0.10 0.00 0.00 59.98 60.13 1rso h ARG 22 Cb 0.24 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.12 1rso h ARG 22 CO -0.00 0.51 0.29 0.77 0.10 0.00 0.00 179.97 181.64 1rso h SER 23 N 0.79 0.31 -0.29 0.08 0.02 -1.30 -0.91 113.55 112.25 1rso h SER 23 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1rso h SER 23 Cb -0.04 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1rso h SER 23 CO -0.08 0.20 0.00 2.29 -1.14 0.00 0.00 176.83 178.11 1rso n LYS 24 N -4.48 2.86 -0.05 3.45 -0.00 -0.40 -4.68 118.16 114.87 1rso n LYS 24 Ca 0.06 -2.32 -0.05 0.00 -0.00 0.00 0.00 58.31 55.99 1rso n LYS 24 Cb 0.25 -1.47 -0.02 0.00 -0.00 0.00 0.00 35.03 33.79 1rso n LYS 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1rso n LEU 25 N 0.04 1.14 0.00 -5.58 0.00 0.72 -5.00 117.00 108.32 1rso n LEU 25 Ca 0.15 0.19 0.00 0.00 0.00 0.00 0.00 56.01 56.35 1rso n LEU 25 Cb 0.59 -0.64 0.00 0.00 0.00 0.00 0.00 43.42 43.37 1rso n LEU 25 CO 0.10 -0.37 0.00 -0.24 0.00 0.00 0.00 177.39 176.88 1rso n SER 26 N -3.65 0.00 -1.93 1.96 2.88 -0.95 -4.36 113.62 107.57 1rso n SER 26 Ca -0.08 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.30 1rso n SER 26 Cb 0.30 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.73 1rso n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rso n GLN 27 N 0.00 -1.67 0.10 -1.46 3.00 -1.26 -4.52 117.38 111.57 1rso n GLN 27 Ca 0.00 0.84 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 1rso n GLN 27 Cb 0.00 -5.29 0.00 0.00 0.00 0.00 0.00 30.24 24.95 1rso n GLN 27 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1rso n THR 28 N -2.81 0.00 -1.50 5.09 5.66 -1.26 -5.02 114.28 114.44 1rso n THR 28 Ca -0.17 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.82 1rso n THR 28 Cb 0.57 -0.27 -0.01 0.00 -1.55 0.00 0.00 70.33 69.07 1rso n THR 28 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1rso n GLU 29 N -3.04 0.00 -2.84 1.09 0.28 -1.26 -5.03 120.64 109.84 1rso n GLU 29 Ca 0.00 -0.14 -0.13 0.00 -0.16 0.00 0.00 57.16 56.73 1rso n GLU 29 Cb 0.00 0.40 0.01 0.00 1.43 0.00 0.00 31.44 33.28 1rso n GLU 29 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1rso n ASP 30 N 0.00 1.43 0.12 -1.84 8.00 -1.26 -4.93 116.55 118.07 1rso n ASP 30 Ca -0.04 -2.88 -0.13 0.00 0.71 0.00 0.00 54.79 52.45 1rso n ASP 30 Cb 0.28 -0.56 -0.08 0.00 -0.02 0.00 0.00 41.12 40.74 1rso n ASP 30 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1rso h ARG 31 N 2.98 -0.31 -0.26 -1.24 2.47 -1.94 0.08 114.38 116.17 1rso h ARG 31 Ca -0.01 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1rso h ARG 31 Cb 1.08 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.46 1rso h ARG 31 CO 0.52 0.00 0.17 0.37 0.56 0.00 0.00 179.97 181.60 1rso h GLN 32 N -0.63 0.34 -0.66 0.04 5.75 -2.00 -1.03 115.11 116.92 1rso h GLN 32 Ca -0.03 -0.02 0.13 0.00 -0.15 0.00 0.00 58.65 58.57 1rso h GLN 32 Cb 0.45 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.88 1rso h GLN 32 CO 0.05 0.23 0.45 1.25 -2.65 0.00 0.00 178.83 178.16 1rso h LEU 33 N 0.35 0.34 -0.10 -2.39 5.85 -1.92 -0.02 115.31 117.43 1rso h LEU 33 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1rso h LEU 33 Cb -0.04 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1rso h LEU 33 CO -0.02 0.19 0.07 -0.09 -0.34 0.00 0.00 178.44 178.25 1rso h ARG 34 N 0.37 0.14 -0.33 1.25 2.43 0.37 -1.08 114.38 117.52 1rso h ARG 34 Ca 0.32 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.54 1rso h ARG 34 Cb 0.73 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1rso h ARG 34 CO -0.09 0.11 0.23 0.77 -1.51 0.00 0.00 179.97 179.48 1rso h SER 35 N 0.12 0.17 0.11 -3.80 0.02 -0.58 -1.34 113.55 108.25 1rso h SER 35 Ca 0.04 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1rso h SER 35 Cb 0.01 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1rso h SER 35 CO -0.01 0.11 -0.05 0.77 -1.14 0.00 0.00 176.83 176.51 1rso h SER 36 N 0.19 -0.12 -0.78 3.07 4.64 -0.47 -1.96 113.55 118.11 1rso h SER 36 Ca 0.15 -0.25 0.09 0.00 -0.47 0.00 0.00 61.79 61.31 1rso h SER 36 Cb 0.34 0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.39 1rso h SER 36 CO -0.02 0.18 0.43 0.40 -0.87 0.00 0.00 176.83 176.95 1rso h ILE 37 N -0.44 0.91 -0.72 0.95 2.04 -0.65 -0.91 117.51 118.68 1rso h ILE 37 Ca -0.02 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.67 1rso h ILE 37 Cb 0.36 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 1rso h ILE 37 CO 0.02 0.14 0.38 -0.33 0.00 0.00 0.00 178.15 178.36 1rso h GLU 38 N 0.74 0.65 -0.19 2.37 5.08 -1.11 -0.59 114.58 121.53 1rso h GLU 38 Ca 0.37 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 1rso h GLU 38 Cb 0.34 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1rso h GLU 38 CO -0.24 0.43 -0.07 0.00 -1.00 0.00 0.00 179.01 178.12 1rso h ARG 39 N 0.67 -0.04 -0.43 2.33 3.08 -0.38 0.23 114.38 119.84 1rso h ARG 39 Ca 0.34 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.40 1rso h ARG 39 Cb 0.31 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1rso h ARG 39 CO -0.24 -0.03 0.28 0.28 -1.07 0.00 0.00 179.97 179.20 1rso h VAL 40 N -0.04 1.10 0.23 2.04 2.07 -0.99 0.11 116.25 120.77 1rso h VAL 40 Ca 0.10 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1rso h VAL 40 Cb 0.19 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1rso h VAL 40 CO -0.22 0.10 -0.11 0.40 0.02 0.00 0.00 177.57 177.76 1rso h ILE 41 N 0.57 0.76 -0.17 4.57 1.08 0.43 -1.26 117.51 123.49 1rso h ILE 41 Ca 0.16 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 1rso h ILE 41 Cb -0.06 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1rso h ILE 41 CO -0.03 0.17 0.08 -1.28 -0.69 0.00 0.00 178.15 176.40 1rso h SER 42 N -0.82 0.23 -0.31 1.72 0.87 -0.44 0.31 113.55 115.11 1rso h SER 42 Ca -0.03 -0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1rso h SER 42 Cb 0.51 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1rso h SER 42 CO 0.05 0.29 0.20 0.40 -0.53 0.00 0.00 176.83 177.25 1rso h ILE 43 N 0.15 1.07 0.27 2.23 2.04 -0.89 0.27 117.51 122.65 1rso h ILE 43 Ca 0.06 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1rso h ILE 43 Cb 0.12 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1rso h ILE 43 CO -0.01 0.07 -0.13 -0.26 0.00 0.00 0.00 178.15 177.82 1rso h PHE 44 N 0.40 -0.34 0.00 1.37 0.04 -0.62 -3.26 116.94 114.52 1rso h PHE 44 Ca 0.11 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1rso h PHE 44 Cb -0.02 0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1rso h PHE 44 CO -0.00 -0.02 0.00 0.00 -0.60 0.00 0.00 178.31 177.69 1rso n GLN 45 N -5.03 0.85 -1.63 1.51 10.64 0.04 -4.28 117.38 119.49 1rso n GLN 45 Ca -0.07 0.00 -0.49 0.00 -1.83 0.00 0.00 57.00 54.61 1rso n GLN 45 Cb 0.24 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 28.08 1rso n GLN 45 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1rso n SER 46 N -1.03 2.28 -0.27 2.61 2.88 0.92 -4.82 113.62 116.18 1rso n SER 46 Ca 0.21 1.11 0.23 0.00 -1.33 0.00 0.00 58.87 59.09 1rso n SER 46 Cb 0.11 -1.31 0.55 0.00 -0.75 0.00 0.00 64.21 62.82 1rso n SER 46 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1rso h ASN 47 N 4.91 0.34 0.14 -3.46 -0.73 -1.89 -0.96 115.58 113.94 1rso h ASN 47 Ca -0.46 0.05 -0.21 0.00 1.87 0.00 0.00 56.30 57.55 1rso h ASN 47 Cb 1.30 -0.01 0.02 0.00 0.27 0.00 0.00 38.32 39.90 1rso h ASN 47 CO 0.81 0.10 -0.91 0.25 -0.37 0.00 0.00 177.43 177.31 1rso h LEU 48 N 0.33 0.56 -0.18 0.34 5.85 -1.95 -3.25 115.31 117.01 1rso h LEU 48 Ca 0.52 -0.91 0.05 0.00 0.84 0.00 0.00 57.88 58.38 1rso h LEU 48 Cb 1.45 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 1rso h LEU 48 CO -0.19 1.43 -0.31 0.15 -0.34 0.00 0.00 178.44 179.19 1rso h PHE 49 N -0.22 -0.84 -0.96 1.25 3.57 -1.44 -0.49 116.94 117.82 1rso h PHE 49 Ca -0.15 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.52 1rso h PHE 49 Cb 1.69 0.40 -0.08 0.00 2.79 0.00 0.00 35.95 40.75 1rso h PHE 49 CO 0.18 -0.38 0.61 1.96 -2.23 0.00 0.00 178.31 178.44 1rso h GLN 50 N -0.35 0.83 -0.36 1.11 1.08 -1.57 -0.92 115.11 114.94 1rso h GLN 50 Ca 0.11 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1rso h GLN 50 Cb 0.53 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 1rso h GLN 50 CO -0.38 0.55 0.20 0.00 -0.95 0.00 0.00 178.83 178.26 1rso h ALA 51 N 1.57 0.44 -0.40 3.87 0.00 -1.15 -1.80 119.26 121.79 1rso h ALA 51 Ca 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1rso h ALA 51 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1rso h ALA 51 CO -0.25 -0.15 0.26 -0.07 0.00 0.00 0.00 179.25 179.03 1rso h LEU 52 N 0.41 0.46 -1.36 0.00 3.38 -0.24 -1.78 115.31 116.18 1rso h LEU 52 Ca 0.14 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.22 1rso h LEU 52 Cb 0.02 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1rso h LEU 52 CO -0.07 0.35 0.55 0.40 0.09 0.00 0.00 178.44 179.76 1rso h ILE 53 N 0.53 0.84 -0.22 1.22 2.04 -0.88 0.11 117.51 121.16 1rso h ILE 53 Ca 0.14 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 1rso h ILE 53 Cb -0.04 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 1rso h ILE 53 CO -0.03 0.12 -0.46 -0.78 0.00 0.00 0.00 178.15 177.00 1rso h ASP 54 N 0.64 0.61 -0.52 1.72 3.58 -0.56 -3.10 116.42 118.79 1rso h ASP 54 Ca 0.42 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 1rso h ASP 54 Cb 0.70 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 1rso h ASP 54 CO -0.18 0.98 0.20 0.40 -2.88 0.00 0.00 179.24 177.77 1rso h ILE 55 N 0.46 1.22 -0.16 2.25 2.04 -0.02 -2.25 117.51 121.05 1rso h ILE 55 Ca 0.03 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1rso h ILE 55 Cb 0.98 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1rso h ILE 55 CO 0.09 0.26 0.41 -0.61 0.00 0.00 0.00 178.15 178.30 1rso h GLN 56 N 0.71 0.00 -1.27 2.37 4.15 -1.17 -0.98 115.11 118.92 1rso h GLN 56 Ca 0.17 0.00 0.38 0.00 0.77 0.00 0.00 58.65 59.97 1rso h GLN 56 Cb 0.21 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.80 1rso h GLN 56 CO -0.01 0.00 0.85 0.93 -1.93 0.00 0.00 178.83 178.66 1rso h GLU 57 N 0.00 0.15 0.00 1.69 5.08 -1.48 -3.16 114.58 116.86 1rso h GLU 57 Ca 0.08 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1rso h GLU 57 Cb 0.89 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.02 1rso h GLU 57 CO -0.00 0.10 -0.24 1.19 -1.00 0.00 0.00 179.01 179.06 1rso n PHE 58 N -4.52 0.00 -3.32 4.33 3.72 -0.76 -5.01 117.46 111.91 1rso n PHE 58 Ca 0.32 -0.28 -0.26 0.00 -0.05 0.00 0.00 57.45 57.19 1rso n PHE 58 Cb 1.28 0.33 -0.08 0.00 -0.94 0.00 0.00 39.48 40.07 1rso n PHE 58 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1rso n TYR 59 N 0.03 1.64 -1.55 1.38 4.02 -0.45 -5.06 117.16 117.18 1rso n TYR 59 Ca -0.13 -3.86 -0.24 0.00 -0.01 0.00 0.00 57.90 53.66 1rso n TYR 59 Cb 0.65 -0.44 -0.06 0.00 -0.02 0.00 0.00 39.34 39.47 1rso n TYR 59 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1rso n GLU 60 N 1.18 0.72 -2.22 -0.72 1.02 -1.26 -4.47 120.64 114.88 1rso n GLU 60 Ca 0.26 -0.44 -0.41 0.00 -0.02 0.00 0.00 57.16 56.54 1rso n GLU 60 Cb 0.47 -3.43 -0.03 0.00 -0.02 0.00 0.00 31.44 28.43 1rso n GLU 60 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1rso s VAL 61 N 13.07 3.61 -0.24 2.62 -7.23 -1.26 -4.97 120.40 126.00 1rso s VAL 61 Ca 0.98 0.50 -0.23 0.00 -1.81 0.00 0.00 61.98 61.42 1rso s VAL 61 Cb -0.21 -4.15 -0.01 0.00 0.56 0.00 0.00 36.38 32.56 1rso s VAL 61 CO 0.19 -0.96 0.74 -0.89 -0.31 0.00 0.00 175.10 173.87 1rso s THR 62 N 7.06 4.91 -0.12 5.32 2.01 -1.26 -5.04 115.64 128.52 1rso s THR 62 Ca 0.61 1.38 -0.19 0.00 0.31 0.00 0.00 61.69 63.81 1rso s THR 62 Cb -0.13 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1rso s THR 62 CO 0.25 -0.01 0.50 -0.22 -0.69 0.00 0.00 174.62 174.45 1rso s LEU 63 N 2.59 4.27 -0.00 4.42 0.20 -1.26 -4.93 118.68 123.97 1rso s LEU 63 Ca 0.31 0.84 0.03 0.00 0.69 0.00 0.00 54.13 55.99 1rso s LEU 63 Cb -0.15 -2.73 -0.04 0.00 -0.43 0.00 0.00 46.19 42.84 1rso s LEU 63 CO 0.08 -0.02 0.07 0.00 -0.29 0.00 0.00 176.35 176.20 1rso n LEU 64 N 3.75 0.04 0.00 -0.68 -0.00 -1.26 -4.56 117.00 114.30 1rso n LEU 64 Ca -0.06 -0.18 0.11 0.00 -0.00 0.00 0.00 56.01 55.88 1rso n LEU 64 Cb 0.51 0.00 0.58 0.00 -0.00 0.00 0.00 43.42 44.52 1rso n LEU 64 CO 0.43 0.01 0.87 -0.67 -0.00 0.00 0.00 177.39 178.04 1rso n ASP 65 N -1.40 0.00 0.00 1.45 -0.08 -1.26 -5.39 116.55 109.87 1rso n ASP 65 Ca -0.00 -0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1rso n ASP 65 Cb 0.06 -0.27 0.00 0.00 2.34 0.00 0.00 41.12 43.24 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86