#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 0.99 0.00 5.56 3.64 -1.98 0.70 116.57 125.48 1rso h LYS 8 Ca 0.00 -0.29 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 1rso h LYS 8 Cb 0.00 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1rso h LYS 8 CO 0.00 0.96 -0.61 1.96 -2.27 0.00 0.00 179.45 179.48 1rso h GLN 9 N 0.91 0.00 0.03 1.90 1.08 -2.03 -2.23 115.11 114.78 1rso h GLN 9 Ca 0.17 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.14 1rso h GLN 9 Cb 0.50 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 1rso h GLN 9 CO 0.02 0.61 -1.09 -0.44 -0.95 0.00 0.00 178.83 176.98 1rso h ASP 10 N 0.00 0.10 -0.05 1.46 5.19 -1.84 -1.93 116.42 119.35 1rso h ASP 10 Ca -0.01 -0.11 -0.22 0.00 -0.62 0.00 0.00 57.03 56.07 1rso h ASP 10 Cb 1.36 -0.03 0.02 0.00 0.18 0.00 0.00 39.33 40.85 1rso h ASP 10 CO 0.08 1.09 -0.84 0.71 -3.12 0.00 0.00 179.24 177.16 1rso h THR 11 N 0.02 1.32 -0.28 0.35 1.35 0.42 0.30 112.91 116.39 1rso h THR 11 Ca -0.05 -2.10 -0.17 0.00 -0.55 0.00 0.00 66.41 63.53 1rso h THR 11 Cb 1.83 2.31 -0.00 0.00 -1.73 0.00 0.00 68.15 70.55 1rso h THR 11 CO 0.15 0.64 -0.52 1.56 -0.25 0.00 0.00 175.52 177.10 1rso h GLN 12 N 0.30 0.79 0.00 4.72 4.20 -1.48 0.20 115.11 123.84 1rso h GLN 12 Ca -0.09 -0.49 -0.07 0.00 0.06 0.00 0.00 58.65 58.06 1rso h GLN 12 Cb 1.50 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 1rso h GLN 12 CO 0.17 1.12 -0.34 -0.09 -0.67 0.00 0.00 178.83 179.01 1rso h ARG 13 N 0.62 0.00 0.01 1.46 2.43 -1.39 -0.82 114.38 116.68 1rso h ARG 13 Ca 0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1rso h ARG 13 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1rso h ARG 13 CO 0.11 0.34 -0.00 0.00 -1.51 0.00 0.00 179.97 178.91 1rso h ALA 14 N 1.66 -0.01 0.00 2.80 0.00 -0.70 -1.98 119.26 121.03 1rso h ALA 14 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1rso h ALA 14 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1rso h ALA 14 CO 0.04 -0.04 -0.20 1.37 0.00 0.00 0.00 179.25 180.43 1rso h LEU 15 N -0.95 0.00 -0.05 0.00 8.10 -0.63 0.06 115.31 121.85 1rso h LEU 15 Ca -0.00 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.91 1rso h LEU 15 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.04 1rso h LEU 15 CO 0.00 0.20 -0.28 -0.74 -4.11 0.00 0.00 178.44 173.51 1rso h HIS 16 N 0.00 0.38 -0.70 0.17 2.76 -1.22 -2.03 115.15 114.51 1rso h HIS 16 Ca -0.00 -0.17 0.01 0.00 -2.20 0.00 0.00 60.37 58.01 1rso h HIS 16 Cb 0.38 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.25 1rso h HIS 16 CO 0.00 0.90 0.46 -0.07 -1.30 0.00 0.00 177.93 177.93 1rso h LEU 17 N -0.26 0.80 -0.79 0.26 3.38 -0.99 -2.06 115.31 115.65 1rso h LEU 17 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1rso h LEU 17 Cb 0.94 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1rso h LEU 17 CO 0.06 0.58 0.51 -0.07 0.09 0.00 0.00 178.44 179.60 1rso h LEU 18 N 0.94 0.92 -0.79 1.67 3.38 -1.00 0.93 115.31 121.37 1rso h LEU 18 Ca 0.26 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.22 1rso h LEU 18 Cb -0.10 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.37 1rso h LEU 18 CO -0.06 0.69 0.50 -0.08 0.09 0.00 0.00 178.44 179.58 1rso h GLU 19 N 1.08 0.95 -0.10 1.13 4.81 -0.70 0.24 114.58 122.00 1rso h GLU 19 Ca 0.29 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.32 1rso h GLU 19 Cb -0.09 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1rso h GLU 19 CO -0.06 0.63 -0.56 0.93 -0.73 0.00 0.00 179.01 179.22 1rso h GLU 20 N 0.98 0.29 -0.12 1.92 4.39 -0.87 -2.58 114.58 118.59 1rso h GLU 20 Ca 0.31 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 1rso h GLU 20 Cb 0.00 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1rso h GLU 20 CO -0.11 0.77 -0.00 1.88 -1.16 0.00 0.00 179.01 180.39 1rso h TYR 21 N 0.22 0.24 -0.59 4.33 0.05 0.33 -2.15 116.97 119.40 1rso h TYR 21 Ca 0.00 -0.04 0.03 0.00 0.05 0.00 0.00 58.73 58.76 1rso h TYR 21 Cb 1.05 -0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.69 1rso h TYR 21 CO 0.02 0.47 0.36 0.07 -1.05 0.00 0.00 178.16 178.04 1rso h ARG 22 N -0.06 0.70 -0.78 4.88 0.11 -0.55 1.45 114.38 120.13 1rso h ARG 22 Ca 0.03 -0.04 0.04 0.00 0.10 0.00 0.00 59.98 60.12 1rso h ARG 22 Cb 0.38 -0.16 -0.05 0.00 1.11 0.00 0.00 29.97 31.25 1rso h ARG 22 CO 0.01 0.46 0.51 1.03 0.10 0.00 0.00 179.97 182.08 1rso h SER 23 N 0.72 0.80 -0.42 0.08 0.87 -1.39 -0.89 113.55 113.32 1rso h SER 23 Ca 0.24 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1rso h SER 23 Cb 0.02 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1rso h SER 23 CO -0.10 0.54 0.00 2.29 -0.53 0.00 0.00 176.83 179.04 1rso n LYS 24 N -4.46 2.53 -0.02 2.24 2.85 -0.64 -4.59 118.16 116.08 1rso n LYS 24 Ca 0.11 -2.33 -0.01 0.00 -1.05 0.00 0.00 58.31 55.02 1rso n LYS 24 Cb 0.15 -1.52 -0.00 0.00 -0.65 0.00 0.00 35.03 33.00 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 1.51 0.37 0.00 -5.58 0.00 0.49 -5.00 117.00 108.79 1rso n LEU 25 Ca 0.20 0.22 0.00 0.00 0.00 0.00 0.00 56.01 56.42 1rso n LEU 25 Cb 0.61 -0.56 0.00 0.00 0.00 0.00 0.00 43.42 43.47 1rso n LEU 25 CO 0.16 -0.48 0.00 -0.24 0.00 0.00 0.00 177.39 176.83 1rso n SER 26 N -2.79 0.00 -1.94 1.96 2.88 -0.91 -4.33 113.62 108.48 1rso n SER 26 Ca -0.02 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.36 1rso n SER 26 Cb 0.07 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.50 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 0.13 -1.46 3.00 -1.26 -4.53 117.38 111.59 1rso n GLN 27 Ca 0.00 0.86 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 1rso n GLN 27 Cb 0.00 -5.32 0.00 0.00 0.00 0.00 0.00 30.24 24.92 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 -2.85 0.00 -1.48 5.09 5.66 -1.26 -5.03 114.28 114.41 1rso n THR 28 Ca -0.18 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.82 1rso n THR 28 Cb 0.58 -0.27 -0.01 0.00 -1.55 0.00 0.00 70.33 69.09 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 -3.17 0.00 -2.71 1.09 0.28 -1.26 -5.02 120.64 109.84 1rso n GLU 29 Ca 0.00 -0.08 -0.06 0.00 -0.16 0.00 0.00 57.16 56.86 1rso n GLU 29 Cb 0.00 0.42 0.04 0.00 1.43 0.00 0.00 31.44 33.34 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 1.19 0.30 -1.84 8.00 -1.26 -4.94 116.55 118.00 1rso n ASP 30 Ca -0.02 -2.48 -0.17 0.00 0.71 0.00 0.00 54.79 52.83 1rso n ASP 30 Cb 0.25 -0.39 -0.08 0.00 -0.02 0.00 0.00 41.12 40.88 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 2.77 -0.69 -0.43 -1.24 -0.00 -1.93 0.78 114.38 113.64 1rso h ARG 31 Ca -0.13 0.05 0.07 0.00 -0.50 0.00 0.00 59.98 59.46 1rso h ARG 31 Cb 1.22 0.16 -0.06 0.00 0.00 0.00 0.00 29.97 31.29 1rso h ARG 31 CO 0.35 -0.46 0.10 0.37 0.00 0.00 0.00 179.97 180.33 1rso h GLN 32 N -0.72 0.24 -0.64 0.04 -0.00 -2.00 0.28 115.11 112.30 1rso h GLN 32 Ca -0.07 -0.01 0.15 0.00 -0.00 0.00 0.00 58.65 58.71 1rso h GLN 32 Cb 0.56 -0.05 -0.04 0.00 0.00 0.00 0.00 27.48 27.95 1rso h GLN 32 CO 0.11 0.16 0.44 1.25 0.00 0.00 0.00 178.83 180.78 1rso h LEU 33 N 0.24 0.22 -0.53 -2.39 5.85 -1.87 0.30 115.31 117.14 1rso h LEU 33 Ca 0.21 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1rso h LEU 33 Cb 0.25 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1rso h LEU 33 CO -0.26 0.12 0.31 -0.09 -0.34 0.00 0.00 178.44 178.18 1rso h ARG 34 N 0.23 0.72 -0.83 1.25 2.43 0.20 -1.54 114.38 116.84 1rso h ARG 34 Ca 0.31 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.48 1rso h ARG 34 Cb 0.89 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 1rso h ARG 34 CO -0.06 0.53 0.54 1.03 -1.51 0.00 0.00 179.97 180.50 1rso h SER 35 N 0.71 0.80 0.16 -3.80 0.87 0.12 -1.15 113.55 111.26 1rso h SER 35 Ca 0.19 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1rso h SER 35 Cb -0.00 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1rso h SER 35 CO -0.03 0.51 -0.08 0.77 -0.53 0.00 0.00 176.83 177.47 1rso h SER 36 N 0.91 -0.18 -0.71 6.23 4.64 -0.76 -1.75 113.55 121.93 1rso h SER 36 Ca 0.36 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.75 1rso h SER 36 Cb 0.24 0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 1rso h SER 36 CO -0.13 -0.12 0.39 0.40 -0.87 0.00 0.00 176.83 176.50 1rso h ILE 37 N -0.23 0.94 -0.68 0.95 2.04 -0.91 -1.66 117.51 117.96 1rso h ILE 37 Ca -0.02 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.69 1rso h ILE 37 Cb 0.17 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 36.36 1rso h ILE 37 CO 0.04 0.13 0.33 -0.33 0.00 0.00 0.00 178.15 178.31 1rso h GLU 38 N 0.70 0.55 -0.19 2.37 5.08 -0.83 0.17 114.58 122.43 1rso h GLU 38 Ca 0.33 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1rso h GLU 38 Cb 0.24 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1rso h GLU 38 CO -0.21 0.36 -0.03 0.00 -1.00 0.00 0.00 179.01 178.14 1rso h ARG 39 N 0.56 0.03 -0.46 2.33 3.08 -0.42 0.19 114.38 119.69 1rso h ARG 39 Ca 0.34 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 1rso h ARG 39 Cb 0.36 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1rso h ARG 39 CO -0.27 0.02 0.27 0.28 -1.07 0.00 0.00 179.97 179.20 1rso h VAL 40 N 0.03 1.13 0.19 2.04 2.07 -0.96 0.60 116.25 121.36 1rso h VAL 40 Ca 0.09 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1rso h VAL 40 Cb 0.13 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1rso h VAL 40 CO -0.18 0.14 -0.09 0.40 0.02 0.00 0.00 177.57 177.86 1rso h ILE 41 N 0.63 0.88 -0.09 4.57 1.08 0.28 -1.12 117.51 123.74 1rso h ILE 41 Ca 0.17 -0.90 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1rso h ILE 41 Cb -0.02 1.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.10 1rso h ILE 41 CO -0.03 0.19 0.04 -1.28 -0.69 0.00 0.00 178.15 176.38 1rso h SER 42 N -0.74 0.12 -0.29 1.72 0.87 -0.52 0.70 113.55 115.41 1rso h SER 42 Ca -0.03 -0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1rso h SER 42 Cb 0.51 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1rso h SER 42 CO 0.04 0.20 0.20 0.40 -0.53 0.00 0.00 176.83 177.14 1rso h ILE 43 N 0.03 1.06 0.22 2.23 2.04 -0.98 0.27 117.51 122.38 1rso h ILE 43 Ca 0.03 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1rso h ILE 43 Cb 0.11 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1rso h ILE 43 CO -0.00 0.07 -0.10 -0.26 0.00 0.00 0.00 178.15 177.85 1rso h PHE 44 N 0.37 -0.27 0.00 1.37 0.04 -0.62 -3.27 116.94 114.56 1rso h PHE 44 Ca 0.11 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1rso h PHE 44 Cb -0.01 0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1rso h PHE 44 CO -0.00 0.11 0.00 0.00 -0.60 0.00 0.00 178.31 177.82 1rso n GLN 45 N -4.98 0.96 -1.65 1.51 10.64 0.19 -4.35 117.38 119.70 1rso n GLN 45 Ca -0.08 0.00 -0.48 0.00 -1.83 0.00 0.00 57.00 54.62 1rso n GLN 45 Cb 0.25 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 28.09 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 -1.00 2.78 -0.25 2.61 2.88 0.92 -4.82 113.62 116.75 1rso n SER 46 Ca 0.23 1.08 0.29 0.00 -1.33 0.00 0.00 58.87 59.15 1rso n SER 46 Cb 0.11 -1.36 0.69 0.00 -0.75 0.00 0.00 64.21 62.89 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 5.93 0.09 0.01 -3.46 -0.73 -1.90 0.37 115.58 115.89 1rso h ASN 47 Ca -0.46 0.02 -0.05 0.00 1.87 0.00 0.00 56.30 57.68 1rso h ASN 47 Cb 1.27 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.87 1rso h ASN 47 CO 0.87 0.02 -0.18 0.25 -0.37 0.00 0.00 177.43 178.02 1rso h LEU 48 N 0.09 0.14 -0.51 0.34 7.12 -1.95 -3.17 115.31 117.37 1rso h LEU 48 Ca 0.50 -0.83 0.10 0.00 0.13 0.00 0.00 57.88 57.78 1rso h LEU 48 Cb 1.83 -0.04 -0.09 0.00 -0.53 0.00 0.00 40.66 41.82 1rso h LEU 48 CO -0.06 0.96 -0.03 0.15 -0.13 0.00 0.00 178.44 179.33 1rso h PHE 49 N -0.66 -0.09 -0.65 1.25 3.57 -1.21 -0.76 116.94 118.39 1rso h PHE 49 Ca -0.03 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1rso h PHE 49 Cb 1.00 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 1rso h PHE 49 CO 0.21 -0.15 0.35 1.96 -2.23 0.00 0.00 178.31 178.45 1rso h GLN 50 N 0.08 0.64 -0.59 1.11 1.08 -1.43 -0.65 115.11 115.35 1rso h GLN 50 Ca 0.26 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.44 1rso h GLN 50 Cb 0.39 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 1rso h GLN 50 CO -0.45 0.42 0.36 0.00 -0.95 0.00 0.00 178.83 178.21 1rso h ALA 51 N 1.35 0.76 -0.43 3.87 0.00 -1.16 -1.88 119.26 121.78 1rso h ALA 51 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1rso h ALA 51 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1rso h ALA 51 CO -0.19 0.10 0.24 -0.07 0.00 0.00 0.00 179.25 179.33 1rso h LEU 52 N 0.71 0.53 -1.28 0.00 3.38 -0.48 -2.04 115.31 116.12 1rso h LEU 52 Ca 0.24 -0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.25 1rso h LEU 52 Cb 0.02 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 1rso h LEU 52 CO -0.10 0.46 0.57 0.40 0.09 0.00 0.00 178.44 179.86 1rso h ILE 53 N 0.55 0.86 0.01 1.22 2.04 -0.62 -1.40 117.51 120.18 1rso h ILE 53 Ca 0.15 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1rso h ILE 53 Cb 0.05 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1rso h ILE 53 CO -0.02 0.13 -0.00 -0.78 0.00 0.00 0.00 178.15 177.47 1rso h ASP 54 N 0.72 -0.01 -0.83 1.72 1.82 -0.66 -2.70 116.42 116.47 1rso h ASP 54 Ca 0.43 -0.18 0.18 0.00 -0.39 0.00 0.00 57.03 57.08 1rso h ASP 54 Cb 0.65 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.61 1rso h ASP 54 CO -0.20 0.17 0.56 0.40 -1.61 0.00 0.00 179.24 178.56 1rso h ILE 55 N -0.20 0.72 -0.04 2.25 2.04 -0.80 0.33 117.51 121.81 1rso h ILE 55 Ca -0.00 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1rso h ILE 55 Cb 0.19 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1rso h ILE 55 CO 0.00 0.07 0.35 1.56 0.00 0.00 0.00 178.15 180.13 1rso h GLN 56 N 0.38 0.00 -0.81 2.37 4.20 -1.06 -2.33 115.11 117.84 1rso h GLN 56 Ca 0.42 0.00 0.19 0.00 0.06 0.00 0.00 58.65 59.32 1rso h GLN 56 Cb 1.06 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.70 1rso h GLN 56 CO -0.14 0.00 0.02 1.05 -0.67 0.00 0.00 178.83 179.09 1rso h GLU 57 N 0.00 0.09 -0.15 1.46 -0.00 -1.05 -3.30 114.58 111.64 1rso h GLU 57 Ca 0.02 -0.01 -0.19 0.00 -0.00 0.00 0.00 59.36 59.18 1rso h GLU 57 Cb 0.72 -0.02 -0.24 0.00 -0.00 0.00 0.00 28.75 29.21 1rso h GLU 57 CO -0.00 0.06 -0.57 1.19 -0.00 0.00 0.00 179.01 179.69 1rso n PHE 58 N -5.37 -0.84 -3.30 2.06 3.01 -1.00 -5.00 117.46 107.02 1rso n PHE 58 Ca 0.16 -1.81 -0.25 0.00 1.01 0.00 0.00 57.45 56.56 1rso n PHE 58 Cb 0.54 0.90 -0.08 0.00 -0.01 0.00 0.00 39.48 40.83 1rso n PHE 58 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1rso n TYR 59 N -1.15 0.76 -1.61 1.38 4.02 -0.91 -5.08 117.16 114.57 1rso n TYR 59 Ca -0.09 -3.72 -0.40 0.00 -0.01 0.00 0.00 57.90 53.68 1rso n TYR 59 Cb 0.85 -0.36 -0.03 0.00 -0.02 0.00 0.00 39.34 39.79 1rso n TYR 59 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1rso s GLU 60 N -1.41 2.65 -0.77 -0.72 0.41 -1.26 -4.68 118.70 112.91 1rso s GLU 60 Ca 0.36 1.69 -0.23 0.00 -0.41 0.00 0.00 54.97 56.38 1rso s GLU 60 Cb 0.14 -4.47 0.07 0.00 -1.78 0.00 0.00 34.13 28.10 1rso s GLU 60 CO -0.10 -2.66 1.13 0.14 -0.49 0.00 0.00 175.26 173.28 1rso s VAL 61 N 10.09 4.20 -0.06 2.63 -7.23 -1.26 -4.99 120.40 123.78 1rso s VAL 61 Ca 0.98 -0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 60.40 1rso s VAL 61 Cb -0.25 -4.80 -0.04 0.00 0.56 0.00 0.00 36.38 31.85 1rso s VAL 61 CO 0.31 -1.62 1.40 -0.89 -0.31 0.00 0.00 175.10 173.99 1rso s THR 62 N 4.33 3.87 -0.27 5.32 2.01 -1.26 -4.99 115.64 124.65 1rso s THR 62 Ca 0.30 1.17 -0.15 0.00 0.31 0.00 0.00 61.69 63.31 1rso s THR 62 Cb -0.11 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1rso s THR 62 CO 0.05 -0.05 0.40 -0.76 -0.69 0.00 0.00 174.62 173.57 1rso s LEU 63 N 3.01 4.05 -0.04 4.42 1.02 -1.26 -4.91 118.68 124.97 1rso s LEU 63 Ca 0.63 0.30 0.12 0.00 0.02 0.00 0.00 54.13 55.20 1rso s LEU 63 Cb -0.29 -2.46 -0.19 0.00 0.02 0.00 0.00 46.19 43.28 1rso s LEU 63 CO 0.24 -0.21 0.23 0.00 0.02 0.00 0.00 176.35 176.62 1rso n LEU 64 N 5.37 0.00 0.02 1.79 -0.00 -1.26 -4.43 117.00 118.49 1rso n LEU 64 Ca -0.08 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.05 1rso n LEU 64 Cb 0.51 0.06 0.21 0.00 -0.00 0.00 0.00 43.42 44.20 1rso n LEU 64 CO 0.38 0.06 0.39 0.47 -0.00 0.00 0.00 177.39 178.69 1rso n ASP 65 N -2.05 0.56 0.00 1.45 9.92 -1.26 -5.38 116.55 119.78 1rso n ASP 65 Ca -0.06 -0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 1rso n ASP 65 Cb 0.45 0.27 0.00 0.00 -0.64 0.00 0.00 41.12 41.21 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87