#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 5.56 1.63 -1.98 0.90 116.57 123.71 1rso h LYS 8 Ca 0.00 -0.18 -0.15 0.00 -0.85 0.00 0.00 60.65 59.47 1rso h LYS 8 Cb 0.00 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1rso h LYS 8 CO 0.00 0.85 -0.70 1.96 -3.45 0.00 0.00 179.45 178.11 1rso h GLN 9 N 1.01 0.00 0.00 1.90 1.08 -2.04 -2.25 115.11 114.82 1rso h GLN 9 Ca 0.23 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.23 1rso h GLN 9 Cb 0.21 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1rso h GLN 9 CO -0.02 0.70 -0.98 -0.44 -0.95 0.00 0.00 178.83 177.14 1rso h ASP 10 N 0.00 0.00 -0.23 1.46 5.19 -1.75 -2.21 116.42 118.87 1rso h ASP 10 Ca -0.01 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.26 1rso h ASP 10 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1rso h ASP 10 CO 0.09 0.98 -0.42 0.74 -3.12 0.00 0.00 179.24 177.51 1rso h THR 11 N 0.00 1.31 -0.13 0.35 2.02 0.90 0.12 112.91 117.48 1rso h THR 11 Ca -0.01 -1.63 -0.05 0.00 0.77 0.00 0.00 66.41 65.49 1rso h THR 11 Cb 1.76 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.93 1rso h THR 11 CO 0.13 0.51 -0.11 1.56 0.37 0.00 0.00 175.52 177.98 1rso h GLN 12 N 0.41 0.30 0.00 6.66 7.50 -1.47 0.25 115.11 128.76 1rso h GLN 12 Ca 0.01 -0.16 -0.03 0.00 0.50 0.00 0.00 58.65 58.98 1rso h GLN 12 Cb 1.02 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.55 1rso h GLN 12 CO 0.09 0.69 -0.15 -0.09 -1.50 0.00 0.00 178.83 177.88 1rso h ARG 13 N -0.07 0.00 0.03 1.46 1.12 -1.43 0.75 114.38 116.24 1rso h ARG 13 Ca 0.02 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1rso h ARG 13 Cb 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.59 1rso h ARG 13 CO 0.03 0.15 -0.01 0.00 -3.11 0.00 0.00 179.97 177.02 1rso h ALA 14 N 1.85 -0.04 0.00 2.80 0.00 -0.51 -1.60 119.26 121.75 1rso h ALA 14 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1rso h ALA 14 Cb 0.41 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1rso h ALA 14 CO 0.02 -0.06 -0.22 1.37 0.00 0.00 0.00 179.25 180.37 1rso h LEU 15 N -0.98 0.00 -0.08 0.00 8.10 -0.36 0.07 115.31 122.06 1rso h LEU 15 Ca -0.00 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.89 1rso h LEU 15 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.75 1rso h LEU 15 CO 0.01 0.22 -0.34 0.45 -4.11 0.00 0.00 178.44 174.67 1rso h HIS 16 N 0.00 0.49 -0.59 0.17 3.86 0.45 -1.91 115.15 117.62 1rso h HIS 16 Ca -0.00 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1rso h HIS 16 Cb 0.46 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 1rso h HIS 16 CO 0.00 0.95 0.36 -0.07 0.86 0.00 0.00 177.93 180.03 1rso h LEU 17 N -0.11 0.71 -0.76 2.43 3.38 -0.90 -2.26 115.31 117.80 1rso h LEU 17 Ca -0.02 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1rso h LEU 17 Cb 0.98 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1rso h LEU 17 CO 0.07 0.57 0.48 -0.07 0.09 0.00 0.00 178.44 179.58 1rso h LEU 18 N 0.80 0.81 -0.64 1.67 3.38 -0.99 0.29 115.31 120.63 1rso h LEU 18 Ca 0.21 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.21 1rso h LEU 18 Cb -0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1rso h LEU 18 CO -0.04 0.56 0.39 -0.33 0.09 0.00 0.00 178.44 179.11 1rso h GLU 19 N 0.95 0.73 -0.03 1.13 5.08 -0.80 0.29 114.58 121.93 1rso h GLU 19 Ca 0.30 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.47 1rso h GLU 19 Cb -0.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1rso h GLU 19 CO -0.10 0.48 -0.64 0.93 -1.00 0.00 0.00 179.01 178.68 1rso h GLU 20 N 0.75 0.13 -0.12 2.33 5.08 -0.87 -2.52 114.58 119.36 1rso h GLU 20 Ca 0.26 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1rso h GLU 20 Cb 0.05 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1rso h GLU 20 CO -0.12 0.73 -0.03 1.88 -1.00 0.00 0.00 179.01 180.46 1rso h TYR 21 N 0.10 0.27 -0.63 4.33 -1.99 0.58 -2.22 116.97 117.41 1rso h TYR 21 Ca -0.01 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1rso h TYR 21 Cb 1.14 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.78 1rso h TYR 21 CO 0.01 0.54 0.41 0.07 -0.00 0.00 0.00 178.16 179.20 1rso h ARG 22 N -0.08 0.84 -0.98 4.88 0.11 -0.46 1.15 114.38 119.85 1rso h ARG 22 Ca 0.03 -0.06 0.06 0.00 0.10 0.00 0.00 59.98 60.12 1rso h ARG 22 Cb 0.46 -0.19 -0.07 0.00 1.11 0.00 0.00 29.97 31.28 1rso h ARG 22 CO 0.01 0.57 0.63 1.03 0.10 0.00 0.00 179.97 182.31 1rso h SER 23 N 0.86 1.01 -0.26 0.08 0.87 -1.40 -0.77 113.55 113.94 1rso h SER 23 Ca 0.23 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1rso h SER 23 Cb -0.08 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.67 1rso h SER 23 CO -0.05 0.65 0.00 2.29 -0.53 0.00 0.00 176.83 179.19 1rso n LYS 24 N -4.52 2.26 -0.02 2.24 2.85 -0.80 -4.52 118.16 115.64 1rso n LYS 24 Ca 0.15 -1.88 -0.02 0.00 -1.05 0.00 0.00 58.31 55.51 1rso n LYS 24 Cb 0.17 -1.48 -0.01 0.00 -0.65 0.00 0.00 35.03 33.07 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 1.13 0.58 0.00 -5.58 0.00 0.39 -4.99 117.00 108.52 1rso n LEU 25 Ca 0.18 0.31 0.00 0.00 0.00 0.00 0.00 56.01 56.50 1rso n LEU 25 Cb 0.53 -0.61 0.00 0.00 0.00 0.00 0.00 43.42 43.34 1rso n LEU 25 CO 0.15 -0.48 0.00 -1.54 0.00 0.00 0.00 177.39 175.52 1rso n SER 26 N -3.02 0.00 -2.03 1.96 3.41 -0.87 -4.31 113.62 108.76 1rso n SER 26 Ca -0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.38 1rso n SER 26 Cb 0.10 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.59 0.12 4.33 3.00 -1.26 -4.65 117.38 117.33 1rso n GLN 27 Ca 0.00 1.11 0.00 0.00 -0.01 0.00 0.00 57.00 58.10 1rso n GLN 27 Cb 0.00 -5.64 0.00 0.00 0.00 0.00 0.00 30.24 24.60 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 -3.25 0.00 -1.68 5.09 5.66 -1.26 -5.03 114.28 113.80 1rso n THR 28 Ca -0.23 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.75 1rso n THR 28 Cb 0.68 -0.19 -0.03 0.00 -1.55 0.00 0.00 70.33 69.25 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 -3.12 0.00 -2.79 1.09 0.28 -1.26 -5.01 120.64 109.83 1rso n GLU 29 Ca 0.00 -0.38 -0.10 0.00 -0.16 0.00 0.00 57.16 56.52 1rso n GLU 29 Cb 0.00 0.39 0.04 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 0.14 -0.05 -1.84 9.92 -1.26 -4.95 116.55 118.52 1rso n ASP 30 Ca -0.11 -2.82 -0.11 0.00 -0.53 0.00 0.00 54.79 51.22 1rso n ASP 30 Cb 0.42 0.07 -0.05 0.00 -0.64 0.00 0.00 41.12 40.91 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 2.77 0.26 -0.55 -1.24 2.47 -1.93 -1.37 114.38 114.79 1rso h ARG 31 Ca -0.10 -0.06 0.03 0.00 -1.26 0.00 0.00 59.98 58.59 1rso h ARG 31 Cb 1.16 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 29.40 1rso h ARG 31 CO 0.33 0.41 0.32 0.37 0.56 0.00 0.00 179.97 181.95 1rso h GLN 32 N 0.06 0.60 -0.59 0.04 5.75 -2.00 0.03 115.11 119.00 1rso h GLN 32 Ca 0.05 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.59 1rso h GLN 32 Cb 0.27 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.64 1rso h GLN 32 CO 0.00 0.40 0.39 1.25 -2.65 0.00 0.00 178.83 178.22 1rso h LEU 33 N 0.62 0.42 -0.68 -2.39 5.85 -1.89 0.78 115.31 118.02 1rso h LEU 33 Ca 0.23 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1rso h LEU 33 Cb 0.06 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1rso h LEU 33 CO -0.12 0.26 0.42 -0.09 -0.34 0.00 0.00 178.44 178.58 1rso h ARG 34 N 0.47 0.91 -0.85 1.25 2.43 0.16 -1.48 114.38 117.27 1rso h ARG 34 Ca 0.26 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1rso h ARG 34 Cb 0.42 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1rso h ARG 34 CO -0.08 0.64 0.56 0.77 -1.51 0.00 0.00 179.97 180.35 1rso h SER 35 N 0.92 0.93 0.13 -3.80 0.02 -0.37 -0.93 113.55 110.46 1rso h SER 35 Ca 0.25 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1rso h SER 35 Cb -0.05 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.27 1rso h SER 35 CO -0.05 0.65 -0.06 0.77 -1.14 0.00 0.00 176.83 177.00 1rso h SER 36 N 1.09 -0.15 -0.78 3.07 4.64 -0.71 -1.87 113.55 118.84 1rso h SER 36 Ca 0.33 -0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.64 1rso h SER 36 Cb -0.03 0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 62.03 1rso h SER 36 CO -0.09 -0.01 0.44 0.40 -0.87 0.00 0.00 176.83 176.70 1rso h ILE 37 N -0.28 0.94 -0.72 0.95 2.04 -0.94 -1.35 117.51 118.14 1rso h ILE 37 Ca -0.02 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.64 1rso h ILE 37 Cb 0.23 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.34 1rso h ILE 37 CO 0.03 0.14 0.40 -0.33 0.00 0.00 0.00 178.15 178.40 1rso h GLU 38 N 0.77 0.71 -0.29 2.37 5.08 -0.89 -1.12 114.58 121.21 1rso h GLU 38 Ca 0.36 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.73 1rso h GLU 38 Cb 0.29 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1rso h GLU 38 CO -0.22 0.47 0.01 0.00 -1.00 0.00 0.00 179.01 178.27 1rso h ARG 39 N 0.73 0.10 -0.38 2.33 3.08 -0.42 0.86 114.38 120.68 1rso h ARG 39 Ca 0.33 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1rso h ARG 39 Cb 0.23 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1rso h ARG 39 CO -0.20 0.06 0.24 0.28 -1.07 0.00 0.00 179.97 179.29 1rso h VAL 40 N 0.10 1.10 0.27 2.04 2.07 -0.98 0.02 116.25 120.88 1rso h VAL 40 Ca 0.14 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1rso h VAL 40 Cb 0.18 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1rso h VAL 40 CO -0.22 0.10 -0.13 0.40 0.02 0.00 0.00 177.57 177.74 1rso h ILE 41 N 0.52 0.65 -0.07 4.57 1.08 0.11 -0.85 117.51 123.52 1rso h ILE 41 Ca 0.14 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1rso h ILE 41 Cb -0.04 1.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1rso h ILE 41 CO -0.03 0.14 0.04 0.77 -0.69 0.00 0.00 178.15 178.38 1rso h SER 42 N -0.87 0.08 -0.23 1.72 4.64 -0.75 0.19 113.55 118.33 1rso h SER 42 Ca -0.04 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1rso h SER 42 Cb 0.51 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1rso h SER 42 CO 0.06 0.10 0.15 0.40 -0.87 0.00 0.00 176.83 176.68 1rso h ILE 43 N 0.06 1.06 0.27 0.95 2.04 -1.09 0.30 117.51 121.10 1rso h ILE 43 Ca 0.02 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1rso h ILE 43 Cb 0.04 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1rso h ILE 43 CO -0.00 0.06 -0.13 -0.26 0.00 0.00 0.00 178.15 177.81 1rso h PHE 44 N 0.31 -0.34 0.00 1.37 0.04 -0.34 -3.28 116.94 114.70 1rso h PHE 44 Ca 0.09 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1rso h PHE 44 Cb -0.03 0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1rso h PHE 44 CO -0.00 -0.04 0.00 0.00 -0.60 0.00 0.00 178.31 177.67 1rso n GLN 45 N -5.02 0.97 -1.65 1.51 10.64 0.60 -4.27 117.38 120.15 1rso n GLN 45 Ca -0.07 0.00 -0.44 0.00 -1.83 0.00 0.00 57.00 54.66 1rso n GLN 45 Cb 0.23 -1.44 -0.02 0.00 -0.86 0.00 0.00 30.24 28.15 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 -0.94 2.32 -0.03 2.61 2.88 0.11 -4.84 113.62 115.72 1rso n SER 46 Ca 0.21 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 59.05 1rso n SER 46 Cb 0.09 -1.40 0.56 0.00 -0.75 0.00 0.00 64.21 62.71 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 3.07 0.25 0.08 -3.46 -0.00 -1.90 -2.23 115.58 111.39 1rso h ASN 47 Ca -0.44 0.01 -0.11 0.00 -0.00 0.00 0.00 56.30 55.75 1rso h ASN 47 Cb 1.30 -0.05 0.01 0.00 -0.00 0.00 0.00 38.32 39.59 1rso h ASN 47 CO 0.67 0.15 -0.50 0.25 -0.00 0.00 0.00 177.43 178.01 1rso h LEU 48 N 0.28 0.29 -0.24 0.34 5.85 -1.95 -3.25 115.31 116.64 1rso h LEU 48 Ca 0.24 -0.96 0.06 0.00 0.84 0.00 0.00 57.88 58.06 1rso h LEU 48 Cb 0.59 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1rso h LEU 48 CO -0.05 1.23 -0.26 0.15 -0.34 0.00 0.00 178.44 179.17 1rso h PHE 49 N -0.60 -0.69 -0.95 1.25 3.57 -1.69 -1.15 116.94 116.69 1rso h PHE 49 Ca -0.09 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.58 1rso h PHE 49 Cb 1.38 0.34 -0.08 0.00 2.79 0.00 0.00 35.95 40.38 1rso h PHE 49 CO 0.23 -0.33 0.57 1.96 -2.23 0.00 0.00 178.31 178.50 1rso h GLN 50 N -0.27 0.87 -0.53 1.11 1.08 -1.57 -1.04 115.11 114.75 1rso h GLN 50 Ca 0.13 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1rso h GLN 50 Cb 0.48 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 1rso h GLN 50 CO -0.39 0.57 0.31 0.00 -0.95 0.00 0.00 178.83 178.38 1rso h ALA 51 N 1.53 0.69 -0.47 3.87 0.00 -1.27 -2.04 119.26 121.57 1rso h ALA 51 Ca 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1rso h ALA 51 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1rso h ALA 51 CO -0.28 0.02 0.24 -0.07 0.00 0.00 0.00 179.25 179.16 1rso h LEU 52 N 0.62 0.60 -1.06 0.00 3.38 -0.48 -1.90 115.31 116.47 1rso h LEU 52 Ca 0.22 -0.11 0.19 0.00 0.09 0.00 0.00 57.88 58.27 1rso h LEU 52 Cb 0.04 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.54 1rso h LEU 52 CO -0.10 0.53 0.61 0.40 0.09 0.00 0.00 178.44 179.97 1rso h ILE 53 N 0.62 0.71 -0.63 1.22 2.04 -0.70 0.29 117.51 121.06 1rso h ILE 53 Ca 0.16 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1rso h ILE 53 Cb 0.08 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.04 1rso h ILE 53 CO -0.02 0.14 0.05 0.44 0.00 0.00 0.00 178.15 178.75 1rso h ASP 54 N 0.74 1.03 -0.95 1.72 5.19 -0.69 -2.78 116.42 120.68 1rso h ASP 54 Ca 0.57 -0.27 0.15 0.00 -0.62 0.00 0.00 57.03 56.86 1rso h ASP 54 Cb 0.91 -0.27 -0.10 0.00 0.18 0.00 0.00 39.33 40.05 1rso h ASP 54 CO -0.36 1.05 0.56 0.40 -3.12 0.00 0.00 179.24 177.77 1rso h ILE 55 N 0.98 0.78 -0.24 0.35 1.08 0.17 0.29 117.51 120.93 1rso h ILE 55 Ca 0.19 -0.27 0.07 0.00 -0.39 0.00 0.00 64.86 64.45 1rso h ILE 55 Cb 0.49 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1rso h ILE 55 CO 0.02 0.14 0.54 -0.61 -0.69 0.00 0.00 178.15 177.55 1rso h GLN 56 N 0.79 0.00 -0.80 2.37 4.15 -1.16 -2.18 115.11 118.29 1rso h GLN 56 Ca 0.51 0.00 0.17 0.00 0.77 0.00 0.00 58.65 60.11 1rso h GLN 56 Cb 0.69 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 28.23 1rso h GLN 56 CO -0.34 0.00 -0.10 0.93 -1.93 0.00 0.00 178.83 177.39 1rso h GLU 57 N 0.00 0.04 -0.13 1.69 3.07 -1.08 -3.32 114.58 114.85 1rso h GLU 57 Ca 0.11 -0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.76 1rso h GLU 57 Cb 1.19 -0.01 -0.20 0.00 -0.84 0.00 0.00 28.75 28.89 1rso h GLU 57 CO -0.00 0.03 -0.47 1.19 -1.40 0.00 0.00 179.01 178.36 1rso n PHE 58 N -5.45 -1.61 -3.19 4.33 3.72 -0.91 -5.00 117.46 109.35 1rso n PHE 58 Ca 0.13 -1.93 -0.22 0.00 -0.05 0.00 0.00 57.45 55.38 1rso n PHE 58 Cb 0.46 1.23 -0.06 0.00 -0.94 0.00 0.00 39.48 40.18 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 -0.98 -0.16 -1.54 1.38 4.01 -0.87 -5.07 117.16 113.93 1rso n TYR 59 Ca -0.08 -3.64 -0.23 0.00 -0.16 0.00 0.00 57.90 53.80 1rso n TYR 59 Cb 0.86 -0.37 -0.10 0.00 -0.31 0.00 0.00 39.34 39.41 1rso n TYR 59 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1rso n GLU 60 N 1.10 0.49 -2.46 -0.72 1.02 -1.26 -4.65 120.64 114.16 1rso n GLU 60 Ca 0.22 -0.40 -0.40 0.00 -0.02 0.00 0.00 57.16 56.56 1rso n GLU 60 Cb 0.56 -2.85 -0.03 0.00 -0.02 0.00 0.00 31.44 29.10 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 10.58 3.71 -0.20 2.62 -7.23 -1.26 -4.97 120.40 123.64 1rso s VAL 61 Ca 1.07 0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 60.99 1rso s VAL 61 Cb -0.41 -4.79 0.00 0.00 0.56 0.00 0.00 36.38 31.75 1rso s VAL 61 CO 0.27 -1.72 1.13 -0.89 -0.31 0.00 0.00 175.10 173.58 1rso s THR 62 N 6.18 4.52 -0.05 5.32 2.01 -1.26 -5.02 115.64 127.35 1rso s THR 62 Ca 0.44 1.84 -0.17 0.00 0.31 0.00 0.00 61.69 64.11 1rso s THR 62 Cb -0.06 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 1rso s THR 62 CO 0.08 -0.16 0.45 -0.76 -0.69 0.00 0.00 174.62 173.54 1rso s LEU 63 N 3.30 4.39 -0.01 4.42 1.02 -1.26 -4.95 118.68 125.59 1rso s LEU 63 Ca 0.48 0.92 0.02 0.00 0.02 0.00 0.00 54.13 55.56 1rso s LEU 63 Cb -0.18 -2.66 -0.02 0.00 0.02 0.00 0.00 46.19 43.35 1rso s LEU 63 CO 0.10 0.18 0.02 0.00 0.02 0.00 0.00 176.35 176.66 1rso n LEU 64 N 2.65 0.00 -1.04 1.79 -0.00 -1.26 -4.64 117.00 114.50 1rso n LEU 64 Ca -0.11 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.00 1rso n LEU 64 Cb 0.52 0.02 0.24 0.00 -0.00 0.00 0.00 43.42 44.20 1rso n LEU 64 CO 0.40 0.02 0.70 -0.67 -0.00 0.00 0.00 177.39 177.84 1rso n ASP 65 N -1.82 3.45 0.00 1.45 2.03 -1.26 -5.39 116.55 115.01 1rso n ASP 65 Ca -0.02 -1.97 0.00 0.00 0.52 0.00 0.00 54.79 53.32 1rso n ASP 65 Cb 0.31 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82