#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 1.13 0.00 -0.14 1.63 -1.98 0.75 116.57 117.95 1rso h LYS 8 Ca 0.00 -0.29 -0.14 0.00 -0.85 0.00 0.00 60.65 59.37 1rso h LYS 8 Cb 0.00 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1rso h LYS 8 CO 0.00 1.01 -0.68 1.96 -3.45 0.00 0.00 179.45 178.29 1rso h GLN 9 N 1.06 0.00 0.05 1.90 1.08 -2.04 -2.28 115.11 114.88 1rso h GLN 9 Ca 0.21 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.18 1rso h GLN 9 Cb 0.42 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1rso h GLN 9 CO 0.01 0.68 -1.09 -0.44 -0.95 0.00 0.00 178.83 177.04 1rso h ASP 10 N 0.00 0.19 -0.04 1.46 5.19 -1.86 -1.79 116.42 119.57 1rso h ASP 10 Ca -0.01 -0.20 -0.20 0.00 -0.62 0.00 0.00 57.03 56.00 1rso h ASP 10 Cb 1.46 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 40.93 1rso h ASP 10 CO 0.09 1.15 -0.74 0.71 -3.12 0.00 0.00 179.24 177.33 1rso h THR 11 N 0.04 1.35 -0.27 0.35 1.35 0.49 0.03 112.91 116.25 1rso h THR 11 Ca -0.06 -2.06 -0.15 0.00 -0.55 0.00 0.00 66.41 63.58 1rso h THR 11 Cb 1.84 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 70.62 1rso h THR 11 CO 0.16 0.62 -0.44 1.56 -0.25 0.00 0.00 175.52 177.18 1rso h GLN 12 N 0.18 0.67 0.00 4.72 4.20 -1.49 0.19 115.11 123.57 1rso h GLN 12 Ca -0.08 -0.37 -0.08 0.00 0.06 0.00 0.00 58.65 58.18 1rso h GLN 12 Cb 1.41 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 1rso h GLN 12 CO 0.15 0.98 -0.39 -0.09 -0.67 0.00 0.00 178.83 178.80 1rso h ARG 13 N 0.54 0.00 0.01 1.46 2.43 -1.36 -0.96 114.38 116.51 1rso h ARG 13 Ca 0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1rso h ARG 13 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1rso h ARG 13 CO 0.09 0.39 -0.01 0.00 -1.51 0.00 0.00 179.97 178.93 1rso h ALA 14 N 1.61 -0.02 0.00 2.80 0.00 -0.67 -2.13 119.26 120.85 1rso h ALA 14 Ca -0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1rso h ALA 14 Cb 1.05 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1rso h ALA 14 CO 0.05 -0.05 -0.16 1.37 0.00 0.00 0.00 179.25 180.46 1rso h LEU 15 N -0.94 0.00 -0.10 0.00 8.10 -0.66 0.15 115.31 121.86 1rso h LEU 15 Ca -0.00 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.88 1rso h LEU 15 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.00 1rso h LEU 15 CO 0.00 0.16 -0.34 -0.74 -4.11 0.00 0.00 178.44 173.41 1rso h HIS 16 N 0.00 0.53 -0.30 0.17 2.76 -1.23 -1.88 115.15 115.21 1rso h HIS 16 Ca -0.00 -0.22 -0.04 0.00 -2.20 0.00 0.00 60.37 57.91 1rso h HIS 16 Cb 0.35 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 1rso h HIS 16 CO 0.00 0.95 0.03 -0.07 -1.30 0.00 0.00 177.93 177.54 1rso h LEU 17 N -0.04 0.40 -0.18 0.26 3.38 -0.78 -2.28 115.31 116.08 1rso h LEU 17 Ca -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1rso h LEU 17 Cb 0.97 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1rso h LEU 17 CO 0.07 0.45 0.08 -0.07 0.09 0.00 0.00 178.44 179.06 1rso h LEU 18 N 0.43 0.23 -1.06 1.67 3.38 -0.55 0.58 115.31 119.99 1rso h LEU 18 Ca 0.10 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1rso h LEU 18 Cb 0.24 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1rso h LEU 18 CO 0.00 0.29 0.63 -0.33 0.09 0.00 0.00 178.44 179.13 1rso h GLU 19 N 0.16 1.23 -0.04 1.13 5.08 -0.86 0.24 114.58 121.51 1rso h GLU 19 Ca 0.06 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.14 1rso h GLU 19 Cb 0.12 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1rso h GLU 19 CO -0.01 0.82 -0.84 0.93 -1.00 0.00 0.00 179.01 178.91 1rso h GLU 20 N 1.27 0.41 -0.09 2.33 4.39 -1.13 -1.83 114.58 119.93 1rso h GLU 20 Ca 0.36 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1rso h GLU 20 Cb -0.10 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1rso h GLU 20 CO -0.09 1.04 0.00 1.88 -1.16 0.00 0.00 179.01 180.68 1rso h TYR 21 N 0.25 0.17 -0.11 4.33 -1.99 0.96 -2.41 116.97 118.17 1rso h TYR 21 Ca -0.05 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.60 1rso h TYR 21 Cb 1.44 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 40.12 1rso h TYR 21 CO 0.05 0.41 -0.13 0.07 -0.00 0.00 0.00 178.16 178.56 1rso h ARG 22 N -0.12 0.17 -0.47 4.88 0.11 -0.61 1.01 114.38 119.36 1rso h ARG 22 Ca 0.03 -0.04 0.03 0.00 0.10 0.00 0.00 59.98 60.09 1rso h ARG 22 Cb 0.34 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.36 1rso h ARG 22 CO 0.00 0.32 0.27 0.77 0.10 0.00 0.00 179.97 181.43 1rso h SER 23 N 0.17 0.42 -0.01 0.08 0.02 -0.94 -2.40 113.55 110.88 1rso h SER 23 Ca 0.03 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1rso h SER 23 Cb 0.35 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1rso h SER 23 CO 0.02 0.30 -0.35 2.29 -1.14 0.00 0.00 176.83 177.95 1rso n LYS 24 N -4.84 1.52 0.03 3.45 0.00 -0.94 -4.52 118.16 112.85 1rso n LYS 24 Ca 0.03 -0.98 -0.04 0.00 -0.00 0.00 0.00 58.31 57.32 1rso n LYS 24 Cb 0.08 -1.36 -0.02 0.00 -0.00 0.00 0.00 35.03 33.73 1rso n LYS 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1rso h LEU 25 N 2.28 -0.15 0.00 -5.58 6.46 0.13 -3.47 115.31 114.98 1rso h LEU 25 Ca 0.00 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1rso h LEU 25 Cb 0.66 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 1rso h LEU 25 CO 0.00 0.35 0.00 -1.54 -0.62 0.00 0.00 178.44 176.63 1rso n SER 26 N -4.89 0.00 -2.78 1.25 3.41 -0.92 -4.40 113.62 105.29 1rso n SER 26 Ca -0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.37 1rso n SER 26 Cb 0.10 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.06 1rso n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rso n GLN 27 N 0.00 -3.37 0.20 4.33 3.00 -1.26 -4.66 117.38 115.62 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 -5.61 0.00 0.00 0.00 0.00 0.00 30.24 24.63 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 -4.15 0.00 -1.60 5.09 5.66 -1.26 -5.03 114.28 112.99 1rso n THR 28 Ca -0.15 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.83 1rso n THR 28 Cb 0.63 -0.17 -0.02 0.00 -1.55 0.00 0.00 70.33 69.22 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 -3.44 0.00 -2.72 1.09 0.28 -1.26 -5.01 120.64 109.58 1rso n GLU 29 Ca 0.00 -0.26 -0.05 0.00 -0.16 0.00 0.00 57.16 56.68 1rso n GLU 29 Cb 0.00 0.41 0.06 0.00 1.43 0.00 0.00 31.44 33.35 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 0.55 0.20 -1.84 8.00 -1.26 -4.96 116.55 117.24 1rso n ASP 30 Ca -0.07 -2.42 -0.15 0.00 0.71 0.00 0.00 54.79 52.86 1rso n ASP 30 Cb 0.35 -0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.28 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 2.49 -0.56 -0.54 -1.24 -0.00 -1.93 -0.54 114.38 112.05 1rso h ARG 31 Ca -0.18 0.04 0.08 0.00 -0.50 0.00 0.00 59.98 59.42 1rso h ARG 31 Cb 1.24 0.13 -0.07 0.00 0.00 0.00 0.00 29.97 31.27 1rso h ARG 31 CO 0.23 -0.37 0.17 1.96 0.00 0.00 0.00 179.97 181.96 1rso h GLN 32 N -0.58 0.33 -0.88 0.04 7.50 -2.00 0.17 115.11 119.68 1rso h GLN 32 Ca -0.02 -0.02 0.15 0.00 0.50 0.00 0.00 58.65 59.26 1rso h GLN 32 Cb 0.52 -0.07 -0.07 0.00 0.05 0.00 0.00 27.48 27.90 1rso h GLN 32 CO -0.02 0.22 0.57 1.25 -1.50 0.00 0.00 178.83 179.35 1rso h LEU 33 N 0.34 0.60 -0.63 1.46 5.85 -1.83 0.23 115.31 121.32 1rso h LEU 33 Ca 0.27 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 1rso h LEU 33 Cb 0.33 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1rso h LEU 33 CO -0.30 0.29 0.39 -0.09 -0.34 0.00 0.00 178.44 178.39 1rso h ARG 34 N 0.62 0.85 -0.65 1.25 2.43 0.95 -1.21 114.38 118.62 1rso h ARG 34 Ca 0.45 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.60 1rso h ARG 34 Cb 0.81 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 1rso h ARG 34 CO -0.20 0.59 0.43 1.03 -1.51 0.00 0.00 179.97 180.31 1rso h SER 35 N 0.86 0.60 0.07 -3.80 0.87 0.02 0.13 113.55 112.31 1rso h SER 35 Ca 0.23 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1rso h SER 35 Cb -0.05 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1rso h SER 35 CO -0.04 0.40 -0.04 0.28 -0.53 0.00 0.00 176.83 176.90 1rso h SER 36 N 0.69 -0.08 -0.90 6.23 0.02 -0.59 0.21 113.55 119.13 1rso h SER 36 Ca 0.28 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1rso h SER 36 Cb 0.21 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 1rso h SER 36 CO -0.08 0.23 0.58 0.40 -1.14 0.00 0.00 176.83 176.81 1rso h ILE 37 N -0.40 1.13 0.11 3.27 2.04 -0.76 -2.25 117.51 120.65 1rso h ILE 37 Ca -0.01 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1rso h ILE 37 Cb 0.35 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1rso h ILE 37 CO 0.02 0.20 -0.05 -0.33 0.00 0.00 0.00 178.15 177.98 1rso h GLU 38 N 1.10 -0.15 -0.61 2.37 5.08 -0.59 -2.17 114.58 119.61 1rso h GLU 38 Ca 0.36 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.85 1rso h GLU 38 Cb 0.04 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1rso h GLU 38 CO -0.13 0.14 0.41 0.07 -1.00 0.00 0.00 179.01 178.50 1rso h ARG 39 N -0.44 0.35 -0.35 2.33 0.11 -0.39 0.10 114.38 116.10 1rso h ARG 39 Ca -0.02 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 59.99 1rso h ARG 39 Cb 0.36 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.35 1rso h ARG 39 CO 0.03 0.23 0.00 0.28 0.10 0.00 0.00 179.97 180.61 1rso h VAL 40 N 0.36 1.26 -0.30 0.08 2.07 -1.24 -2.39 116.25 116.09 1rso h VAL 40 Ca 0.29 -0.97 0.07 0.00 0.82 0.00 0.00 66.70 66.90 1rso h VAL 40 Cb 0.64 1.20 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 1rso h VAL 40 CO -0.08 0.32 -0.24 0.40 0.02 0.00 0.00 177.57 177.99 1rso h ILE 41 N 0.43 0.37 -0.31 4.57 1.08 -0.15 0.42 117.51 123.92 1rso h ILE 41 Ca 0.10 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1rso h ILE 41 Cb 0.45 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 1rso h ILE 41 CO 0.02 0.00 0.19 -1.28 -0.69 0.00 0.00 178.15 176.39 1rso h SER 42 N -0.22 0.31 -0.42 1.72 0.87 -1.36 0.39 113.55 114.84 1rso h SER 42 Ca 0.15 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1rso h SER 42 Cb 0.46 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1rso h SER 42 CO -0.43 0.23 0.28 0.40 -0.53 0.00 0.00 176.83 176.78 1rso h ILE 43 N 0.39 1.09 0.25 2.23 2.04 -0.82 0.65 117.51 123.34 1rso h ILE 43 Ca 0.12 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1rso h ILE 43 Cb -0.02 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1rso h ILE 43 CO -0.05 0.10 -0.12 -0.26 0.00 0.00 0.00 178.15 177.82 1rso h PHE 44 N 0.54 -0.31 0.00 1.37 -1.00 0.87 -3.27 116.94 115.14 1rso h PHE 44 Ca 0.16 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.90 1rso h PHE 44 Cb -0.02 0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.64 1rso h PHE 44 CO -0.00 0.03 -0.14 1.96 -1.61 0.00 0.00 178.31 178.55 1rso h GLN 45 N -0.96 0.00 -4.16 1.51 4.20 -0.05 -3.37 115.11 112.29 1rso h GLN 45 Ca -0.03 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.08 1rso h GLN 45 Cb 0.48 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.27 1rso h GLN 45 CO 0.06 0.14 0.36 0.43 -0.67 0.00 0.00 178.83 179.14 1rso n SER 46 N -3.78 0.60 -0.24 1.46 7.64 0.23 -4.72 113.62 114.81 1rso n SER 46 Ca -0.02 0.82 0.28 0.00 1.01 0.00 0.00 58.87 60.96 1rso n SER 46 Cb 0.25 -0.62 0.67 0.00 -1.01 0.00 0.00 64.21 63.50 1rso n SER 46 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1rso h ASN 47 N 3.08 0.12 0.16 6.43 -0.73 -1.88 0.56 115.58 123.33 1rso h ASN 47 Ca -0.32 0.02 -0.24 0.00 1.87 0.00 0.00 56.30 57.63 1rso h ASN 47 Cb 0.96 -0.00 0.03 0.00 0.27 0.00 0.00 38.32 39.58 1rso h ASN 47 CO 0.62 0.03 -1.02 0.25 -0.37 0.00 0.00 177.43 176.94 1rso h LEU 48 N 0.11 0.62 -0.13 0.34 5.85 -1.94 -3.00 115.31 117.16 1rso h LEU 48 Ca 0.49 -0.92 0.05 0.00 0.84 0.00 0.00 57.88 58.34 1rso h LEU 48 Cb 1.73 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 1rso h LEU 48 CO -0.07 1.49 -0.34 0.15 -0.34 0.00 0.00 178.44 179.32 1rso h PHE 49 N -0.14 -0.96 -0.32 1.25 3.57 -1.14 0.13 116.94 119.33 1rso h PHE 49 Ca -0.17 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.38 1rso h PHE 49 Cb 1.79 0.44 -0.02 0.00 2.79 0.00 0.00 35.95 40.95 1rso h PHE 49 CO 0.17 -0.42 0.21 1.96 -2.23 0.00 0.00 178.31 178.00 1rso h GLN 50 N -0.42 0.38 -0.44 1.11 1.08 -1.55 -1.65 115.11 113.61 1rso h GLN 50 Ca 0.09 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1rso h GLN 50 Cb 0.57 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.88 1rso h GLN 50 CO -0.36 0.25 0.26 0.00 -0.95 0.00 0.00 178.83 178.03 1rso h ALA 51 N 1.81 0.56 -0.45 3.87 0.00 -0.66 -1.87 119.26 122.52 1rso h ALA 51 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1rso h ALA 51 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1rso h ALA 51 CO -0.03 -0.05 0.25 -0.07 0.00 0.00 0.00 179.25 179.35 1rso h LEU 52 N 0.53 0.55 -1.29 0.00 3.38 -0.17 -1.40 115.31 116.91 1rso h LEU 52 Ca 0.18 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.22 1rso h LEU 52 Cb 0.01 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 1rso h LEU 52 CO -0.08 0.47 0.58 0.40 0.09 0.00 0.00 178.44 179.91 1rso h ILE 53 N 0.59 0.80 -0.10 1.22 2.04 -0.96 0.12 117.51 121.21 1rso h ILE 53 Ca 0.16 -0.23 -0.18 0.00 1.00 0.00 0.00 64.86 65.61 1rso h ILE 53 Cb 0.03 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1rso h ILE 53 CO -0.03 0.12 -0.70 -0.78 0.00 0.00 0.00 178.15 176.76 1rso h ASP 54 N 0.66 0.54 -0.67 1.72 1.82 -0.66 -3.18 116.42 116.65 1rso h ASP 54 Ca 0.47 -0.34 -0.03 0.00 -0.39 0.00 0.00 57.03 56.74 1rso h ASP 54 Cb 0.81 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.63 1rso h ASP 54 CO -0.22 1.08 0.31 0.40 -1.61 0.00 0.00 179.24 179.20 1rso h ILE 55 N 0.32 1.23 -0.28 2.25 2.04 0.23 -2.16 117.51 121.14 1rso h ILE 55 Ca -0.03 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.26 1rso h ILE 55 Cb 1.27 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1rso h ILE 55 CO 0.12 0.27 0.42 -0.61 0.00 0.00 0.00 178.15 178.35 1rso h GLN 56 N 0.94 0.00 -1.08 2.37 4.15 -1.16 -0.23 115.11 120.10 1rso h GLN 56 Ca 0.23 0.00 0.31 0.00 0.77 0.00 0.00 58.65 59.96 1rso h GLN 56 Cb 0.14 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 1rso h GLN 56 CO -0.03 0.00 0.81 0.93 -1.93 0.00 0.00 178.83 178.61 1rso h GLU 57 N 0.00 0.00 0.00 1.69 4.39 -1.49 -3.05 114.58 116.11 1rso h GLU 57 Ca 0.14 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 1rso h GLU 57 Cb 0.97 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.52 1rso h GLU 57 CO -0.00 0.00 -0.32 1.19 -1.16 0.00 0.00 179.01 178.72 1rso n PHE 58 N -4.12 0.00 -3.51 4.33 3.72 -0.50 -5.02 117.46 112.36 1rso n PHE 58 Ca 0.23 -0.27 -0.28 0.00 -0.05 0.00 0.00 57.45 57.08 1rso n PHE 58 Cb 1.17 0.26 -0.11 0.00 -0.94 0.00 0.00 39.48 39.86 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 0.00 1.43 -0.79 1.38 1.51 -0.21 -5.07 117.35 115.59 1rso s TYR 59 Ca 0.05 -2.33 -0.25 0.00 -1.01 0.00 0.00 57.07 53.53 1rso s TYR 59 Cb 0.05 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1rso s TYR 59 CO -0.02 -0.79 1.89 -1.21 -1.11 0.00 0.00 175.55 174.31 1rso s GLU 60 N 0.10 2.63 -0.74 -0.62 0.41 -1.26 -4.30 118.70 114.91 1rso s GLU 60 Ca 0.27 0.02 -0.26 0.00 -0.41 0.00 0.00 54.97 54.60 1rso s GLU 60 Cb -0.06 -4.80 -0.01 0.00 -1.78 0.00 0.00 34.13 27.48 1rso s GLU 60 CO -0.13 -3.07 1.72 0.14 -0.49 0.00 0.00 175.26 173.42 1rso s VAL 61 N 9.46 3.50 -0.46 2.63 -7.23 -1.26 -4.94 120.40 122.10 1rso s VAL 61 Ca 0.68 0.04 -0.28 0.00 -1.81 0.00 0.00 61.98 60.60 1rso s VAL 61 Cb -0.09 -4.27 0.03 0.00 0.56 0.00 0.00 36.38 32.61 1rso s VAL 61 CO 0.07 -1.22 1.08 -0.89 -0.31 0.00 0.00 175.10 173.84 1rso s THR 62 N 8.19 4.29 -0.10 5.32 2.01 -1.26 -5.00 115.64 129.09 1rso s THR 62 Ca 0.59 1.15 -0.25 0.00 0.31 0.00 0.00 61.69 63.49 1rso s THR 62 Cb -0.09 -4.55 -0.03 0.00 0.01 0.00 0.00 72.50 67.84 1rso s THR 62 CO 0.12 -0.93 0.80 -0.22 -0.69 0.00 0.00 174.62 173.70 1rso s LEU 63 N 4.24 4.27 -0.05 4.42 0.20 -1.26 -4.92 118.68 125.57 1rso s LEU 63 Ca 0.45 1.26 0.10 0.00 0.69 0.00 0.00 54.13 56.63 1rso s LEU 63 Cb -0.08 -3.22 -0.14 0.00 -0.43 0.00 0.00 46.19 42.31 1rso s LEU 63 CO 0.29 -0.25 0.14 0.00 -0.29 0.00 0.00 176.35 176.24 1rso n LEU 64 N 4.38 0.00 0.10 -0.68 -0.00 -1.26 -4.45 117.00 115.09 1rso n LEU 64 Ca 0.02 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.13 1rso n LEU 64 Cb 0.50 0.11 0.43 0.00 -0.00 0.00 0.00 43.42 44.46 1rso n LEU 64 CO 0.48 0.11 0.79 -0.67 -0.00 0.00 0.00 177.39 178.10 1rso n ASP 65 N -2.09 0.45 0.00 1.45 2.03 -1.26 -5.38 116.55 111.75 1rso n ASP 65 Ca -0.08 0.64 0.00 0.00 0.52 0.00 0.00 54.79 55.87 1rso n ASP 65 Cb 0.52 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 40.19 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82