#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 0.76 0.00 5.56 3.64 -1.98 0.68 116.57 125.23 1rso h LYS 8 Ca 0.00 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.10 1rso h LYS 8 Cb 0.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1rso h LYS 8 CO 0.00 0.67 -0.70 1.96 -2.27 0.00 0.00 179.45 179.11 1rso h GLN 9 N 0.74 0.00 0.01 1.90 1.08 -2.04 -2.16 115.11 114.65 1rso h GLN 9 Ca 0.17 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.16 1rso h GLN 9 Cb 0.23 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1rso h GLN 9 CO -0.01 0.70 -1.00 -0.44 -0.95 0.00 0.00 178.83 177.13 1rso h ASP 10 N 0.00 0.05 -0.14 1.46 5.19 -1.71 -1.96 116.42 119.32 1rso h ASP 10 Ca -0.01 -0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 56.18 1rso h ASP 10 Cb 1.33 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.83 1rso h ASP 10 CO 0.09 1.02 -0.57 0.71 -3.12 0.00 0.00 179.24 177.37 1rso h THR 11 N 0.01 1.33 -0.27 0.35 1.35 0.40 0.75 112.91 116.84 1rso h THR 11 Ca -0.02 -1.83 -0.18 0.00 -0.55 0.00 0.00 66.41 63.82 1rso h THR 11 Cb 1.75 2.07 -0.00 0.00 -1.73 0.00 0.00 68.15 70.24 1rso h THR 11 CO 0.14 0.56 -0.54 1.56 -0.25 0.00 0.00 175.52 176.99 1rso h GLN 12 N 0.28 0.78 0.00 4.72 4.20 -1.46 0.15 115.11 123.78 1rso h GLN 12 Ca -0.03 -0.49 -0.07 0.00 0.06 0.00 0.00 58.65 58.12 1rso h GLN 12 Cb 1.20 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1rso h GLN 12 CO 0.12 1.12 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.99 1rso h ARG 13 N 0.60 0.00 0.03 1.46 2.43 -1.38 -0.30 114.38 117.23 1rso h ARG 13 Ca 0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1rso h ARG 13 Cb 1.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1rso h ARG 13 CO 0.11 0.31 -0.02 0.00 -1.51 0.00 0.00 179.97 178.87 1rso h ALA 14 N 1.69 -0.04 0.00 2.80 0.00 -0.59 -2.09 119.26 121.03 1rso h ALA 14 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1rso h ALA 14 Cb 0.89 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1rso h ALA 14 CO 0.04 -0.06 -0.07 1.37 0.00 0.00 0.00 179.25 180.53 1rso h LEU 15 N -0.97 0.00 -0.07 0.00 8.10 -0.72 0.16 115.31 121.82 1rso h LEU 15 Ca -0.00 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.89 1rso h LEU 15 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.79 1rso h LEU 15 CO 0.01 0.07 -0.31 0.45 -4.11 0.00 0.00 178.44 174.55 1rso h HIS 16 N 0.00 0.45 -0.52 0.17 3.86 -1.10 -1.53 115.15 116.48 1rso h HIS 16 Ca -0.00 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 58.97 1rso h HIS 16 Cb 0.17 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1rso h HIS 16 CO 0.00 0.93 0.15 -0.07 0.86 0.00 0.00 177.93 179.80 1rso h LEU 17 N -0.15 0.71 -0.26 2.43 3.38 -0.61 -2.32 115.31 118.49 1rso h LEU 17 Ca -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1rso h LEU 17 Cb 0.96 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1rso h LEU 17 CO 0.06 0.68 0.11 -0.07 0.09 0.00 0.00 178.44 179.32 1rso h LEU 18 N 0.75 0.36 -0.87 1.67 3.38 -0.64 0.77 115.31 120.73 1rso h LEU 18 Ca 0.17 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1rso h LEU 18 Cb 0.23 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1rso h LEU 18 CO -0.01 0.41 0.55 -0.33 0.09 0.00 0.00 178.44 179.16 1rso h GLU 19 N 0.28 1.01 -0.07 1.13 5.08 -0.88 0.27 114.58 121.41 1rso h GLU 19 Ca 0.09 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1rso h GLU 19 Cb 0.16 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1rso h GLU 19 CO -0.01 0.67 -0.58 0.93 -1.00 0.00 0.00 179.01 179.02 1rso h GLU 20 N 1.04 0.21 -0.05 2.33 4.39 -1.18 -2.58 114.58 118.74 1rso h GLU 20 Ca 0.36 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 1rso h GLU 20 Cb 0.09 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1rso h GLU 20 CO -0.15 0.73 -0.06 1.88 -1.16 0.00 0.00 179.01 180.25 1rso h TYR 21 N 0.16 0.15 -0.80 4.33 0.05 0.42 -2.46 116.97 118.82 1rso h TYR 21 Ca -0.00 -0.05 0.08 0.00 0.05 0.00 0.00 58.73 58.81 1rso h TYR 21 Cb 1.06 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 38.70 1rso h TYR 21 CO 0.02 0.60 0.46 0.07 -1.05 0.00 0.00 178.16 178.25 1rso h ARG 22 N -0.34 0.76 -0.68 4.88 0.11 -0.51 1.30 114.38 119.91 1rso h ARG 22 Ca 0.01 -0.05 0.01 0.00 0.10 0.00 0.00 59.98 60.05 1rso h ARG 22 Cb 0.58 -0.17 -0.04 0.00 1.11 0.00 0.00 29.97 31.45 1rso h ARG 22 CO 0.01 0.51 0.45 1.03 0.10 0.00 0.00 179.97 182.07 1rso h SER 23 N 0.79 0.77 -0.65 0.08 0.87 -1.43 -1.99 113.55 111.98 1rso h SER 23 Ca 0.38 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1rso h SER 23 Cb 0.31 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1rso h SER 23 CO -0.23 0.55 0.00 2.29 -0.53 0.00 0.00 176.83 178.91 1rso n LYS 24 N -4.62 3.28 -0.01 2.24 2.85 -0.51 -4.21 118.16 117.19 1rso n LYS 24 Ca 0.06 -2.67 -0.01 0.00 -1.05 0.00 0.00 58.31 54.64 1rso n LYS 24 Cb 0.03 -1.76 -0.00 0.00 -0.65 0.00 0.00 35.03 32.65 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 1.25 0.40 0.27 -5.58 0.00 0.44 -4.67 117.00 109.11 1rso n LEU 25 Ca 0.24 0.06 0.18 0.00 0.00 0.00 0.00 56.01 56.50 1rso n LEU 25 Cb 0.77 -0.37 0.94 0.00 0.00 0.00 0.00 43.42 44.75 1rso n LEU 25 CO 0.21 -0.49 1.04 -1.28 0.00 0.00 0.00 177.39 176.87 1rso h SER 26 N -0.15 0.00 0.00 1.96 0.87 -1.53 -3.32 113.55 111.38 1rso h SER 26 Ca 0.00 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.22 1rso h SER 26 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1rso h SER 26 CO 0.00 0.00 2.06 0.00 -0.53 0.00 0.00 176.83 178.36 1rso n GLN 27 N -2.79 2.06 0.04 2.24 3.00 -1.26 -3.46 117.38 117.21 1rso n GLN 27 Ca -0.02 -1.33 0.00 0.00 -0.01 0.00 0.00 57.00 55.64 1rso n GLN 27 Cb 0.10 -2.32 0.00 0.00 0.00 0.00 0.00 30.24 28.01 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 3.73 0.00 -1.77 5.09 5.66 -1.25 -5.01 114.28 120.73 1rso n THR 28 Ca 0.44 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.40 1rso n THR 28 Cb 0.26 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.00 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 -2.97 0.00 -2.71 1.09 0.28 -1.22 -5.01 120.64 110.10 1rso n GLU 29 Ca 0.00 -0.52 -0.06 0.00 -0.16 0.00 0.00 57.16 56.42 1rso n GLU 29 Cb 0.00 0.45 0.04 0.00 1.43 0.00 0.00 31.44 33.37 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 1.16 0.00 -1.84 9.92 -1.23 -4.94 116.55 119.62 1rso n ASP 30 Ca -0.14 -2.51 -0.09 0.00 -0.53 0.00 0.00 54.79 51.51 1rso n ASP 30 Cb 0.49 -0.38 -0.03 0.00 -0.64 0.00 0.00 41.12 40.56 1rso n ASP 30 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1rso h ARG 31 N 2.78 -0.18 -0.56 -1.24 2.47 -1.90 -1.48 114.38 114.27 1rso h ARG 31 Ca -0.13 0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.68 1rso h ARG 31 Cb 1.21 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 29.51 1rso h ARG 31 CO 0.36 -0.12 0.23 0.37 0.56 0.00 0.00 179.97 181.36 1rso h GLN 32 N -0.19 0.41 -0.85 0.04 5.75 -1.94 0.12 115.11 118.45 1rso h GLN 32 Ca 0.09 -0.02 0.18 0.00 -0.15 0.00 0.00 58.65 58.74 1rso h GLN 32 Cb 0.32 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.71 1rso h GLN 32 CO -0.23 0.27 0.56 1.25 -2.65 0.00 0.00 178.83 178.04 1rso h LEU 33 N 0.42 0.44 -0.40 -2.39 5.85 -1.73 0.26 115.31 117.76 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 0.29 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1rso h LEU 33 CO -0.25 0.20 0.25 -0.09 -0.34 0.00 0.00 178.44 178.20 1rso h ARG 34 N 0.46 0.54 -0.88 1.25 2.43 0.23 -1.19 114.38 117.21 1rso h ARG 34 Ca 0.43 -0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.70 1rso h ARG 34 Cb 0.99 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.36 1rso h ARG 34 CO -0.16 0.40 0.57 1.03 -1.51 0.00 0.00 179.97 180.29 1rso h SER 35 N 0.53 0.63 -0.02 -3.80 0.87 -0.12 0.40 113.55 112.04 1rso h SER 35 Ca 0.14 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1rso h SER 35 Cb -0.01 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1rso h SER 35 CO -0.03 0.32 -0.01 0.77 -0.53 0.00 0.00 176.83 177.35 1rso h SER 36 N 0.67 0.04 -0.86 6.23 4.64 -0.79 -1.75 113.55 121.74 1rso h SER 36 Ca 0.44 -0.44 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1rso h SER 36 Cb 0.72 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 1rso h SER 36 CO -0.20 0.47 0.56 0.40 -0.87 0.00 0.00 176.83 177.20 1rso h ILE 37 N -0.40 1.10 0.22 0.95 2.04 -0.18 -2.37 117.51 118.88 1rso h ILE 37 Ca 0.00 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1rso h ILE 37 Cb 0.46 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1rso h ILE 37 CO 0.00 0.18 -0.11 -0.33 0.00 0.00 0.00 178.15 177.90 1rso h GLU 38 N 1.01 -0.29 -0.73 2.37 5.08 -0.12 -1.16 114.58 120.73 1rso h GLU 38 Ca 0.36 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.85 1rso h GLU 38 Cb 0.12 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1rso h GLU 38 CO -0.12 -0.14 0.48 0.07 -1.00 0.00 0.00 179.01 178.31 1rso h ARG 39 N -0.37 0.52 -0.09 2.33 0.11 -0.92 0.46 114.38 116.41 1rso h ARG 39 Ca -0.03 -0.03 -0.10 0.00 0.10 0.00 0.00 59.98 59.92 1rso h ARG 39 Cb 0.29 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 1rso h ARG 39 CO 0.05 0.34 -0.40 0.28 0.10 0.00 0.00 179.97 180.34 1rso h VAL 40 N 0.54 1.31 0.52 0.08 2.07 -1.00 -1.59 116.25 118.16 1rso h VAL 40 Ca 0.35 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1rso h VAL 40 Cb 0.62 1.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1rso h VAL 40 CO -0.12 0.44 -0.25 0.40 0.02 0.00 0.00 177.57 178.06 1rso h ILE 41 N 0.16 0.07 -0.37 4.57 1.08 0.11 -0.72 117.51 122.42 1rso h ILE 41 Ca 0.02 -0.50 0.03 0.00 -0.39 0.00 0.00 64.86 64.02 1rso h ILE 41 Cb 0.79 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 1rso h ILE 41 CO 0.06 0.01 0.17 0.77 -0.69 0.00 0.00 178.15 178.47 1rso h SER 42 N -1.16 0.23 -0.32 1.72 4.64 -1.22 0.27 113.55 117.72 1rso h SER 42 Ca -0.07 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1rso h SER 42 Cb 0.56 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1rso h SER 42 CO 0.12 0.17 0.21 0.40 -0.87 0.00 0.00 176.83 176.86 1rso h ILE 43 N 0.35 1.08 0.27 0.95 2.04 -1.38 0.54 117.51 121.35 1rso h ILE 43 Ca 0.16 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1rso h ILE 43 Cb 0.09 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1rso h ILE 43 CO -0.13 0.08 -0.13 -0.26 0.00 0.00 0.00 178.15 177.71 1rso h PHE 44 N 0.42 -0.33 0.00 1.37 0.04 0.49 -3.36 116.94 115.57 1rso h PHE 44 Ca 0.12 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1rso h PHE 44 Cb -0.04 0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.22 1rso h PHE 44 CO -0.00 -0.04 -0.02 -0.56 -0.60 0.00 0.00 178.31 177.09 1rso h GLN 45 N -1.01 0.00 -6.27 1.51 3.07 -0.45 -3.40 115.11 108.56 1rso h GLN 45 Ca -0.04 0.00 -0.62 0.00 0.09 0.00 0.00 58.65 58.09 1rso h GLN 45 Cb 0.44 0.00 0.14 0.00 0.08 0.00 0.00 27.48 28.13 1rso h GLN 45 CO 0.06 0.00 -0.39 0.43 0.09 0.00 0.00 178.83 179.02 1rso n SER 46 N -2.85 -0.78 0.26 0.06 7.64 0.19 -4.78 113.62 113.35 1rso n SER 46 Ca 0.04 0.98 0.18 0.00 1.01 0.00 0.00 58.87 61.08 1rso n SER 46 Cb 0.50 -1.09 0.86 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.98 0.00 -0.00 6.43 -0.73 -1.91 -1.79 115.58 118.55 1rso h ASN 47 Ca -0.38 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 57.69 1rso h ASN 47 Cb 1.40 0.00 0.01 0.00 0.27 0.00 0.00 38.32 40.00 1rso h ASN 47 CO 0.53 0.00 -0.39 0.25 -0.37 0.00 0.00 177.43 177.45 1rso h LEU 48 N 0.00 0.35 -0.07 0.34 7.12 -1.93 -3.21 115.31 117.92 1rso h LEU 48 Ca 0.06 -0.77 0.04 0.00 0.13 0.00 0.00 57.88 57.34 1rso h LEU 48 Cb 0.62 -0.11 -0.06 0.00 -0.53 0.00 0.00 40.66 40.59 1rso h LEU 48 CO -0.00 1.07 -0.38 0.15 -0.13 0.00 0.00 178.44 179.15 1rso h PHE 49 N -0.33 -1.06 -0.99 1.25 3.57 -1.54 -0.67 116.94 117.17 1rso h PHE 49 Ca -0.05 0.04 0.18 0.00 3.53 0.00 0.00 57.97 61.68 1rso h PHE 49 Cb 1.13 0.48 -0.10 0.00 2.79 0.00 0.00 35.95 40.25 1rso h PHE 49 CO 0.16 -0.45 0.61 1.96 -2.23 0.00 0.00 178.31 178.37 1rso h GLN 50 N -0.49 0.72 0.22 1.11 1.08 -1.68 0.08 115.11 116.15 1rso h GLN 50 Ca 0.07 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1rso h GLN 50 Cb 0.60 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1rso h GLN 50 CO -0.34 0.47 -0.11 0.00 -0.95 0.00 0.00 178.83 177.91 1rso h ALA 51 N 1.63 -0.29 -0.36 3.87 0.00 -1.17 -1.90 119.26 121.04 1rso h ALA 51 Ca 0.55 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.41 1rso h ALA 51 Cb 0.90 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1rso h ALA 51 CO -0.33 -0.65 0.18 -0.07 0.00 0.00 0.00 179.25 178.38 1rso h LEU 52 N -0.33 0.27 -1.38 0.00 3.38 -0.03 -1.37 115.31 115.86 1rso h LEU 52 Ca -0.03 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.11 1rso h LEU 52 Cb 0.26 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 1rso h LEU 52 CO 0.05 0.20 0.56 0.40 0.09 0.00 0.00 178.44 179.75 1rso h ILE 53 N 0.38 0.79 -0.01 1.22 2.04 -0.88 0.27 117.51 121.32 1rso h ILE 53 Ca 0.15 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 1rso h ILE 53 Cb 0.05 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1rso h ILE 53 CO -0.10 0.11 -0.64 -0.78 0.00 0.00 0.00 178.15 176.74 1rso h ASP 54 N 0.58 0.06 0.05 1.72 3.58 -0.45 -3.22 116.42 118.74 1rso h ASP 54 Ca 0.44 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.85 1rso h ASP 54 Cb 0.83 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.87 1rso h ASP 54 CO -0.19 0.68 -0.02 0.40 -2.88 0.00 0.00 179.24 177.23 1rso h ILE 55 N 0.04 1.27 -0.20 2.25 2.04 0.46 -3.08 117.51 120.28 1rso h ILE 55 Ca -0.01 -1.12 0.06 0.00 1.00 0.00 0.00 64.86 64.79 1rso h ILE 55 Cb 1.14 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1rso h ILE 55 CO 0.09 0.28 0.37 0.06 0.00 0.00 0.00 178.15 178.94 1rso h GLN 56 N -0.57 0.00 -1.06 2.37 3.07 -1.19 0.13 115.11 117.85 1rso h GLN 56 Ca -0.01 0.00 0.28 0.00 0.09 0.00 0.00 58.65 59.02 1rso h GLN 56 Cb 0.51 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.98 1rso h GLN 56 CO 0.01 0.00 0.70 1.49 0.09 0.00 0.00 178.83 181.12 1rso h GLU 57 N 0.00 0.30 0.00 0.06 4.81 -1.55 -3.14 114.58 115.07 1rso h GLU 57 Ca 0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1rso h GLU 57 Cb 0.83 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1rso h GLU 57 CO -0.00 0.20 -0.20 1.19 -0.73 0.00 0.00 179.01 179.47 1rso n PHE 58 N -4.55 0.00 -3.12 0.92 3.72 -0.62 -4.95 117.46 108.86 1rso n PHE 58 Ca 0.25 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.42 1rso n PHE 58 Cb 0.95 0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 39.50 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 0.00 1.89 -1.52 1.38 4.02 0.35 -5.06 117.16 118.22 1rso n TYR 59 Ca 0.00 -3.89 -0.30 0.00 -0.01 0.00 0.00 57.90 53.70 1rso n TYR 59 Cb 0.58 -0.45 -0.13 0.00 -0.02 0.00 0.00 39.34 39.32 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 0.29 0.35 -2.18 -0.72 1.02 -1.26 -4.41 120.64 113.72 1rso n GLU 60 Ca 0.27 -0.15 -0.41 0.00 -0.02 0.00 0.00 57.16 56.85 1rso n GLU 60 Cb 0.52 -2.23 -0.03 0.00 -0.02 0.00 0.00 31.44 29.68 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 8.62 3.57 -0.44 2.62 -7.23 -1.26 -4.96 120.40 121.32 1rso s VAL 61 Ca 1.18 0.47 -0.22 0.00 -1.81 0.00 0.00 61.98 61.60 1rso s VAL 61 Cb -0.70 -4.08 0.02 0.00 0.56 0.00 0.00 36.38 32.18 1rso s VAL 61 CO 0.38 -0.90 0.75 -0.89 -0.31 0.00 0.00 175.10 174.13 1rso s THR 62 N 7.29 4.70 0.03 5.32 2.01 -1.26 -5.03 115.64 128.70 1rso s THR 62 Ca 0.64 0.39 -0.27 0.00 0.31 0.00 0.00 61.69 62.76 1rso s THR 62 Cb -0.14 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 1rso s THR 62 CO 0.25 -0.66 0.86 -0.22 -0.69 0.00 0.00 174.62 174.16 1rso s LEU 63 N 3.16 4.42 -0.03 4.42 0.20 -1.26 -4.93 118.68 124.65 1rso s LEU 63 Ca 0.28 1.55 0.03 0.00 0.69 0.00 0.00 54.13 56.68 1rso s LEU 63 Cb -0.13 -3.39 -0.04 0.00 -0.43 0.00 0.00 46.19 42.21 1rso s LEU 63 CO 0.21 -0.11 0.01 0.00 -0.29 0.00 0.00 176.35 176.17 1rso n LEU 64 N 3.28 0.39 0.27 -0.68 -0.00 -1.26 -4.62 117.00 114.39 1rso n LEU 64 Ca 0.01 -0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.13 1rso n LEU 64 Cb 0.50 0.05 0.76 0.00 -0.00 0.00 0.00 43.42 44.74 1rso n LEU 64 CO 0.49 0.14 1.07 -2.24 -0.00 0.00 0.00 177.39 176.86 1rso h ASP 65 N 0.00 0.00 0.00 1.45 3.04 -2.05 -3.58 116.42 115.27 1rso h ASP 65 Ca -0.09 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 1rso h ASP 65 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1rso h ASP 65 CO 0.00 0.02 0.00 -0.46 -2.04 0.00 0.00 179.24 176.77