#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 1.04 0.00 -0.14 3.64 -1.98 0.76 116.57 119.89 1rso h LYS 8 Ca 0.00 -0.16 -0.14 0.00 -1.27 0.00 0.00 60.65 59.08 1rso h LYS 8 Cb 0.00 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1rso h LYS 8 CO 0.00 0.82 -0.67 1.96 -2.27 0.00 0.00 179.45 179.29 1rso h GLN 9 N 1.03 0.00 0.01 1.90 1.08 -2.03 -2.05 115.11 115.04 1rso h GLN 9 Ca 0.25 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.23 1rso h GLN 9 Cb 0.14 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 1rso h GLN 9 CO -0.03 0.67 -1.05 -0.44 -0.95 0.00 0.00 178.83 177.04 1rso h ASP 10 N 0.00 0.03 0.29 1.46 3.32 -1.73 -2.29 116.42 117.50 1rso h ASP 10 Ca -0.01 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.79 1rso h ASP 10 Cb 1.25 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1rso h ASP 10 CO 0.09 1.02 -0.91 0.71 -1.72 0.00 0.00 179.24 178.43 1rso h THR 11 N 0.00 1.39 -0.13 0.35 1.35 0.56 0.08 112.91 116.52 1rso h THR 11 Ca -0.03 -2.37 -0.10 0.00 -0.55 0.00 0.00 66.41 63.35 1rso h THR 11 Cb 1.79 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 70.57 1rso h THR 11 CO 0.13 0.71 -0.32 1.56 -0.25 0.00 0.00 175.52 177.36 1rso h GLN 12 N 0.26 0.44 0.00 4.72 7.50 -1.43 0.25 115.11 126.85 1rso h GLN 12 Ca -0.07 -0.30 -0.05 0.00 0.50 0.00 0.00 58.65 58.72 1rso h GLN 12 Cb 1.54 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 29.11 1rso h GLN 12 CO 0.16 0.92 -0.24 -0.09 -1.50 0.00 0.00 178.83 178.08 1rso h ARG 13 N 0.03 0.00 0.03 1.46 2.43 -1.46 0.22 114.38 117.09 1rso h ARG 13 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1rso h ARG 13 Cb 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1rso h ARG 13 CO 0.07 0.24 -0.02 0.00 -1.51 0.00 0.00 179.97 178.75 1rso h ALA 14 N 1.76 -0.04 0.00 2.80 0.00 -0.83 -2.09 119.26 120.87 1rso h ALA 14 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1rso h ALA 14 Cb 0.69 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1rso h ALA 14 CO 0.03 -0.06 -0.17 1.37 0.00 0.00 0.00 179.25 180.42 1rso h LEU 15 N -0.96 0.00 -0.10 0.00 8.10 -0.46 -0.64 115.31 121.24 1rso h LEU 15 Ca -0.00 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.86 1rso h LEU 15 Cb 0.59 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.81 1rso h LEU 15 CO 0.01 0.17 -0.42 -0.74 -4.11 0.00 0.00 178.44 173.35 1rso h HIS 16 N 0.00 0.61 0.00 0.17 2.76 -0.63 -2.26 115.15 115.80 1rso h HIS 16 Ca -0.00 -0.26 -0.04 0.00 -2.20 0.00 0.00 60.37 57.86 1rso h HIS 16 Cb 0.43 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1rso h HIS 16 CO 0.00 1.02 -0.20 -0.07 -1.30 0.00 0.00 177.93 177.38 1rso h LEU 17 N 0.03 0.00 0.02 0.26 3.38 -0.90 -2.34 115.31 115.77 1rso h LEU 17 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1rso h LEU 17 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1rso h LEU 17 CO 0.09 0.20 -0.01 -0.07 0.09 0.00 0.00 178.44 178.73 1rso h LEU 18 N 0.00 -0.02 -1.26 1.67 3.38 -0.94 0.37 115.31 118.51 1rso h LEU 18 Ca -0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1rso h LEU 18 Cb 0.37 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1rso h LEU 18 CO 0.03 0.29 0.33 1.05 0.09 0.00 0.00 178.44 180.22 1rso h GLU 19 N -0.34 0.84 -0.04 1.13 -0.00 -1.12 0.22 114.58 115.27 1rso h GLU 19 Ca -0.00 -0.09 -0.21 0.00 -0.00 0.00 0.00 59.36 59.06 1rso h GLU 19 Cb 0.32 -0.17 0.00 0.00 -0.00 0.00 0.00 28.75 28.90 1rso h GLU 19 CO 0.00 0.62 -0.86 0.93 -0.00 0.00 0.00 179.01 179.70 1rso h GLU 20 N 0.84 0.46 -0.18 1.06 4.39 -1.33 -2.63 114.58 117.19 1rso h GLU 20 Ca 0.22 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 1rso h GLU 20 Cb 0.03 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1rso h GLU 20 CO -0.03 1.09 0.00 1.88 -1.16 0.00 0.00 179.01 180.78 1rso h TYR 21 N 0.28 0.34 -0.68 4.33 -1.99 0.49 -2.04 116.97 117.70 1rso h TYR 21 Ca -0.06 -0.06 0.03 0.00 2.00 0.00 0.00 58.73 60.64 1rso h TYR 21 Cb 1.48 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 40.08 1rso h TYR 21 CO 0.06 0.52 0.42 0.07 -0.00 0.00 0.00 178.16 179.23 1rso h ARG 22 N 0.06 0.81 -0.46 4.88 0.11 -0.62 1.28 114.38 120.44 1rso h ARG 22 Ca 0.05 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1rso h ARG 22 Cb 0.38 -0.18 -0.02 0.00 1.11 0.00 0.00 29.97 31.25 1rso h ARG 22 CO 0.01 0.54 0.20 0.77 0.10 0.00 0.00 179.97 181.59 1rso h SER 23 N 0.83 0.58 -0.39 0.08 0.02 -1.37 -1.43 113.55 111.87 1rso h SER 23 Ca 0.27 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1rso h SER 23 Cb 0.01 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1rso h SER 23 CO -0.10 0.51 0.00 2.29 -1.14 0.00 0.00 176.83 178.39 1rso n LYS 24 N -4.38 2.48 -0.04 3.45 2.85 -0.58 -4.54 118.16 117.40 1rso n LYS 24 Ca 0.04 -2.23 -0.04 0.00 -1.05 0.00 0.00 58.31 55.02 1rso n LYS 24 Cb 0.13 -1.51 -0.01 0.00 -0.65 0.00 0.00 35.03 32.99 1rso n LYS 24 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1rso n LEU 25 N 1.43 0.88 0.00 -5.58 0.00 0.43 -5.01 117.00 109.16 1rso n LEU 25 Ca 0.19 0.19 0.00 0.00 0.00 0.00 0.00 56.01 56.40 1rso n LEU 25 Cb 0.59 -0.62 0.00 0.00 0.00 0.00 0.00 43.42 43.39 1rso n LEU 25 CO 0.16 -0.41 0.00 -1.20 0.00 0.00 0.00 177.39 175.94 1rso n SER 26 N -3.39 0.00 -2.14 1.96 7.64 -0.71 -4.31 113.62 112.66 1rso n SER 26 Ca -0.06 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.74 1rso n SER 26 Cb 0.22 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.41 1rso n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rso n GLN 27 N 0.00 -2.17 0.11 1.43 1.13 -1.26 -4.42 117.38 112.20 1rso n GLN 27 Ca 0.00 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 1rso n GLN 27 Cb 0.00 -4.85 0.00 0.00 0.11 0.00 0.00 30.24 25.50 1rso n GLN 27 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1rso n THR 28 N -2.65 0.00 -1.47 5.09 5.66 -1.26 -5.03 114.28 114.61 1rso n THR 28 Ca -0.09 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.91 1rso n THR 28 Cb 0.49 -0.23 -0.01 0.00 -1.55 0.00 0.00 70.33 69.03 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 -3.05 0.00 -2.69 1.09 0.28 -1.26 -5.02 120.64 109.98 1rso n GLU 29 Ca 0.00 -0.10 -0.07 0.00 -0.16 0.00 0.00 57.16 56.82 1rso n GLU 29 Cb 0.00 0.39 0.05 0.00 1.43 0.00 0.00 31.44 33.31 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 0.96 0.09 -1.84 8.00 -1.26 -4.94 116.55 117.55 1rso n ASP 30 Ca -0.03 -2.55 -0.13 0.00 0.71 0.00 0.00 54.79 52.79 1rso n ASP 30 Cb 0.26 -0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 40.99 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 2.75 -0.13 -0.51 -1.24 2.47 -1.92 -1.58 114.38 114.22 1rso h ARG 31 Ca -0.14 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.65 1rso h ARG 31 Cb 1.21 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 29.51 1rso h ARG 31 CO 0.36 -0.09 0.23 0.37 0.56 0.00 0.00 179.97 181.40 1rso h GLN 32 N -0.14 0.43 -0.76 0.04 5.75 -2.00 0.84 115.11 119.27 1rso h GLN 32 Ca -0.01 -0.03 0.16 0.00 -0.15 0.00 0.00 58.65 58.63 1rso h GLN 32 Cb 0.11 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.51 1rso h GLN 32 CO 0.01 0.28 0.51 1.25 -2.65 0.00 0.00 178.83 178.24 1rso h LEU 33 N 0.44 0.34 -0.29 -2.39 5.85 -1.85 0.20 115.31 117.62 1rso h LEU 33 Ca 0.24 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1rso h LEU 33 Cb 0.20 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1rso h LEU 33 CO -0.20 0.17 0.16 -0.09 -0.34 0.00 0.00 178.44 178.14 1rso h ARG 34 N 0.36 0.40 -0.30 1.25 2.43 0.16 -0.93 114.38 117.76 1rso h ARG 34 Ca 0.38 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.57 1rso h ARG 34 Cb 0.95 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1rso h ARG 34 CO -0.11 0.35 0.21 1.03 -1.51 0.00 0.00 179.97 179.94 1rso h SER 35 N 0.35 0.05 -0.00 -3.80 0.87 -0.20 0.22 113.55 111.03 1rso h SER 35 Ca 0.10 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 1rso h SER 35 Cb 0.07 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1rso h SER 35 CO -0.02 0.03 -0.36 0.77 -0.53 0.00 0.00 176.83 176.73 1rso h SER 36 N 0.06 0.31 -0.75 6.23 4.64 -0.67 -2.12 113.55 121.25 1rso h SER 36 Ca 0.14 -0.77 -0.05 0.00 -0.47 0.00 0.00 61.79 60.64 1rso h SER 36 Cb 0.48 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1rso h SER 36 CO -0.01 1.05 0.28 0.40 -0.87 0.00 0.00 176.83 177.68 1rso h ILE 37 N -0.39 1.26 -0.33 0.95 2.04 -0.45 -2.68 117.51 117.92 1rso h ILE 37 Ca -0.04 -0.83 -0.15 0.00 1.00 0.00 0.00 64.86 64.83 1rso h ILE 37 Cb 1.10 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1rso h ILE 37 CO 0.07 0.33 -0.40 1.05 0.00 0.00 0.00 178.15 179.20 1rso h GLU 38 N 1.08 0.80 -0.78 2.37 -0.00 -0.67 -2.55 114.58 114.83 1rso h GLU 38 Ca 0.25 -0.42 -0.03 0.00 -0.00 0.00 0.00 59.36 59.16 1rso h GLU 38 Cb 0.24 0.02 -0.04 0.00 -0.00 0.00 0.00 28.75 28.97 1rso h GLU 38 CO -0.02 1.05 0.38 0.07 -0.00 0.00 0.00 179.01 180.50 1rso h ARG 39 N 0.65 1.11 -0.54 1.06 0.11 -1.23 -1.67 114.38 113.87 1rso h ARG 39 Ca 0.05 -0.15 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 1rso h ARG 39 Cb 0.97 -0.21 -0.03 0.00 1.11 0.00 0.00 29.97 31.82 1rso h ARG 39 CO 0.09 0.85 0.32 0.28 0.10 0.00 0.00 179.97 181.61 1rso h VAL 40 N 1.11 1.16 -0.05 0.08 2.07 -1.36 -2.15 116.25 117.12 1rso h VAL 40 Ca 0.27 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1rso h VAL 40 Cb 0.10 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1rso h VAL 40 CO -0.04 0.17 -0.43 0.40 0.02 0.00 0.00 177.57 177.69 1rso h ILE 41 N 0.73 0.13 -0.51 4.57 1.08 -0.89 0.37 117.51 122.99 1rso h ILE 41 Ca 0.19 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.72 1rso h ILE 41 Cb -0.01 0.13 -0.05 0.00 -3.07 0.00 0.00 36.82 33.82 1rso h ILE 41 CO -0.04 0.00 0.22 -1.28 -0.69 0.00 0.00 178.15 176.37 1rso h SER 42 N -0.56 0.28 -0.47 1.72 0.87 -1.30 0.45 113.55 114.55 1rso h SER 42 Ca 0.05 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1rso h SER 42 Cb 0.65 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1rso h SER 42 CO -0.35 0.20 0.31 0.40 -0.53 0.00 0.00 176.83 176.86 1rso h ILE 43 N 0.43 1.11 0.27 2.23 2.04 -0.76 0.25 117.51 123.08 1rso h ILE 43 Ca 0.23 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1rso h ILE 43 Cb 0.20 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1rso h ILE 43 CO -0.20 0.11 -0.13 -0.26 0.00 0.00 0.00 178.15 177.67 1rso h PHE 44 N 0.62 -0.34 0.00 1.37 -1.00 0.16 -3.29 116.94 114.47 1rso h PHE 44 Ca 0.18 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 1rso h PHE 44 Cb -0.05 0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 1rso h PHE 44 CO -0.00 -0.03 -0.09 1.96 -1.61 0.00 0.00 178.31 178.54 1rso h GLN 45 N -0.99 0.00 -5.29 1.51 4.20 -0.05 -3.38 115.11 111.11 1rso h GLN 45 Ca -0.04 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 57.96 1rso h GLN 45 Cb 0.46 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.27 1rso h GLN 45 CO 0.06 0.09 0.20 0.45 -0.67 0.00 0.00 178.83 178.95 1rso n SER 46 N -3.92 0.27 0.17 1.46 2.88 0.85 -4.76 113.62 110.57 1rso n SER 46 Ca -0.02 1.03 0.19 0.00 -1.33 0.00 0.00 58.87 58.73 1rso n SER 46 Cb 0.18 -0.80 0.79 0.00 -0.75 0.00 0.00 64.21 63.63 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 3.10 0.00 0.05 -3.46 -0.00 -1.89 -1.13 115.58 112.26 1rso h ASN 47 Ca -0.43 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 55.78 1rso h ASN 47 Cb 1.25 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.58 1rso h ASN 47 CO 0.65 0.00 -0.37 0.25 -0.00 0.00 0.00 177.43 177.96 1rso h LEU 48 N 0.00 0.23 -0.40 0.34 7.12 -1.94 -3.13 115.31 117.54 1rso h LEU 48 Ca 0.13 -0.94 0.08 0.00 0.13 0.00 0.00 57.88 57.29 1rso h LEU 48 Cb 0.81 -0.07 -0.09 0.00 -0.53 0.00 0.00 40.66 40.78 1rso h LEU 48 CO -0.00 1.15 -0.18 0.15 -0.13 0.00 0.00 178.44 179.42 1rso h PHE 49 N -0.65 -0.45 -0.48 1.25 3.57 -1.45 0.18 116.94 118.91 1rso h PHE 49 Ca -0.06 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1rso h PHE 49 Cb 1.25 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 40.23 1rso h PHE 49 CO 0.23 -0.26 0.32 1.96 -2.23 0.00 0.00 178.31 178.33 1rso h GLN 50 N -0.11 0.53 -0.30 1.11 1.08 -1.62 -1.90 115.11 113.91 1rso h GLN 50 Ca 0.20 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.37 1rso h GLN 50 Cb 0.41 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1rso h GLN 50 CO -0.47 0.35 0.18 0.00 -0.95 0.00 0.00 178.83 177.94 1rso h ALA 51 N 1.72 0.37 -0.53 3.87 0.00 -0.61 -1.83 119.26 122.24 1rso h ALA 51 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rso h ALA 51 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1rso h ALA 51 CO -0.05 -0.19 0.34 -0.07 0.00 0.00 0.00 179.25 179.28 1rso h LEU 52 N 0.36 0.62 -1.27 0.00 3.38 -0.54 -1.73 115.31 116.14 1rso h LEU 52 Ca 0.11 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1rso h LEU 52 Cb -0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 1rso h LEU 52 CO -0.05 0.47 0.57 0.40 0.09 0.00 0.00 178.44 179.92 1rso h ILE 53 N 0.72 0.88 -0.49 1.22 2.04 -0.99 0.46 117.51 121.34 1rso h ILE 53 Ca 0.19 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.68 1rso h ILE 53 Cb -0.06 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 1rso h ILE 53 CO -0.04 0.14 -0.16 -0.78 0.00 0.00 0.00 178.15 177.31 1rso h ASP 54 N 0.74 0.97 -0.35 1.72 3.58 -0.50 -2.81 116.42 119.76 1rso h ASP 54 Ca 0.43 -0.34 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 1rso h ASP 54 Cb 0.62 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1rso h ASP 54 CO -0.19 1.11 0.12 0.40 -2.88 0.00 0.00 179.24 177.79 1rso h ILE 55 N 0.84 1.18 -0.06 2.25 2.04 -0.27 -2.17 117.51 121.33 1rso h ILE 55 Ca 0.12 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.36 1rso h ILE 55 Cb 0.72 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1rso h ILE 55 CO 0.05 0.24 0.28 1.56 0.00 0.00 0.00 178.15 180.28 1rso h GLN 56 N 0.61 0.00 -1.10 2.37 4.20 -0.97 -1.63 115.11 118.59 1rso h GLN 56 Ca 0.14 0.00 0.31 0.00 0.06 0.00 0.00 58.65 59.16 1rso h GLN 56 Cb 0.21 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.88 1rso h GLN 56 CO -0.01 0.00 0.70 0.93 -0.67 0.00 0.00 178.83 179.78 1rso h GLU 57 N 0.00 0.32 -0.04 1.46 5.08 -1.49 -3.22 114.58 116.69 1rso h GLU 57 Ca 0.03 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1rso h GLU 57 Cb 0.59 -0.07 -0.18 0.00 0.50 0.00 0.00 28.75 29.58 1rso h GLU 57 CO -0.00 0.21 -0.41 1.19 -1.00 0.00 0.00 179.01 179.00 1rso n PHE 58 N -4.70 -0.79 -3.50 4.33 3.72 -0.86 -5.06 117.46 110.61 1rso n PHE 58 Ca 0.29 -1.16 -0.29 0.00 -0.05 0.00 0.00 57.45 56.24 1rso n PHE 58 Cb 1.01 0.85 -0.13 0.00 -0.94 0.00 0.00 39.48 40.26 1rso n PHE 58 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1rso s TYR 59 N -0.26 0.56 -0.72 1.38 1.51 -0.67 -5.09 117.35 114.06 1rso s TYR 59 Ca 0.09 -1.32 -0.24 0.00 -1.01 0.00 0.00 57.07 54.59 1rso s TYR 59 Cb 0.25 -0.91 0.06 0.00 -0.11 0.00 0.00 41.96 41.25 1rso s TYR 59 CO -0.07 -0.83 1.11 -1.21 -1.11 0.00 0.00 175.55 173.44 1rso s GLU 60 N 1.50 3.19 -0.75 -0.62 0.41 -1.26 -4.36 118.70 116.80 1rso s GLU 60 Ca 0.14 -0.69 -0.26 0.00 -0.41 0.00 0.00 54.97 53.75 1rso s GLU 60 Cb -0.20 -4.30 0.02 0.00 -1.78 0.00 0.00 34.13 27.87 1rso s GLU 60 CO -0.15 -1.95 1.44 0.14 -0.49 0.00 0.00 175.26 174.25 1rso s VAL 61 N 4.63 3.65 0.02 2.63 -7.23 -1.26 -4.98 120.40 117.87 1rso s VAL 61 Ca 0.28 0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 60.38 1rso s VAL 61 Cb -0.12 -4.70 -0.05 0.00 0.56 0.00 0.00 36.38 32.07 1rso s VAL 61 CO 0.10 -1.64 1.17 -0.89 -0.31 0.00 0.00 175.10 173.53 1rso s THR 62 N 6.50 4.20 -0.27 5.32 2.01 -1.26 -5.01 115.64 127.14 1rso s THR 62 Ca 0.44 1.57 -0.13 0.00 0.31 0.00 0.00 61.69 63.87 1rso s THR 62 Cb -0.08 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1rso s THR 62 CO 0.13 0.09 0.31 -0.76 -0.69 0.00 0.00 174.62 173.69 1rso s LEU 63 N 1.39 4.04 -0.01 4.42 1.02 -1.26 -4.91 118.68 123.36 1rso s LEU 63 Ca 0.57 0.20 0.09 0.00 0.02 0.00 0.00 54.13 55.01 1rso s LEU 63 Cb -0.27 -2.32 -0.13 0.00 0.02 0.00 0.00 46.19 43.49 1rso s LEU 63 CO 0.27 -0.12 0.25 0.00 0.02 0.00 0.00 176.35 176.77 1rso n LEU 64 N 5.15 0.11 0.00 1.79 -0.00 -1.26 -4.88 117.00 117.91 1rso n LEU 64 Ca -0.11 -0.13 0.00 0.00 -0.00 0.00 0.00 56.01 55.78 1rso n LEU 64 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1rso n LEU 64 CO 0.36 0.03 0.00 -0.67 -0.00 0.00 0.00 177.39 177.11 1rso n ASP 65 N -1.67 0.00 0.00 1.45 2.03 -1.26 -5.39 116.55 111.71 1rso n ASP 65 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1rso n ASP 65 Cb 0.22 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82