#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 0.63 0.00 5.56 1.79 -1.98 0.74 116.57 123.31 1rso h LYS 8 Ca 0.00 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.18 1rso h LYS 8 Cb 0.00 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1rso h LYS 8 CO 0.00 0.74 -0.44 1.96 -1.08 0.00 0.00 179.45 180.63 1rso h GLN 9 N 0.57 0.00 0.09 3.15 1.08 -2.04 -0.52 115.11 117.45 1rso h GLN 9 Ca 0.10 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.01 1rso h GLN 9 Cb 0.56 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1rso h GLN 9 CO 0.04 0.44 -1.42 -0.44 -0.95 0.00 0.00 178.83 176.50 1rso h ASP 10 N 0.00 0.31 0.19 1.46 3.32 -1.74 -1.81 116.42 118.15 1rso h ASP 10 Ca -0.00 -0.41 -0.21 0.00 0.02 0.00 0.00 57.03 56.43 1rso h ASP 10 Cb 1.08 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1rso h ASP 10 CO 0.06 1.33 -0.82 0.71 -1.72 0.00 0.00 179.24 178.81 1rso h THR 11 N 0.05 1.36 -0.06 0.35 1.35 0.53 -0.13 112.91 116.36 1rso h THR 11 Ca -0.19 -2.20 -0.07 0.00 -0.55 0.00 0.00 66.41 63.40 1rso h THR 11 Cb 1.97 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 70.58 1rso h THR 11 CO 0.16 0.67 -0.24 1.56 -0.25 0.00 0.00 175.52 177.42 1rso h GLN 12 N 0.32 0.28 0.00 4.72 7.50 -1.19 -0.22 115.11 126.52 1rso h GLN 12 Ca -0.05 -0.21 -0.03 0.00 0.50 0.00 0.00 58.65 58.86 1rso h GLN 12 Cb 1.42 0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.99 1rso h GLN 12 CO 0.15 0.85 -0.12 -0.09 -1.50 0.00 0.00 178.83 178.11 1rso h ARG 13 N -0.23 0.00 0.02 1.46 9.65 -1.37 0.14 114.38 124.04 1rso h ARG 13 Ca -0.01 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1rso h ARG 13 Cb 0.88 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1rso h ARG 13 CO 0.05 0.12 -0.01 0.00 2.80 0.00 0.00 179.97 182.93 1rso h ALA 14 N 1.88 -0.02 0.00 2.80 0.00 -0.90 -2.18 119.26 120.84 1rso h ALA 14 Ca -0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1rso h ALA 14 Cb 0.48 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1rso h ALA 14 CO 0.02 -0.05 -0.20 1.37 0.00 0.00 0.00 179.25 180.39 1rso h LEU 15 N -0.95 0.00 0.03 0.00 8.10 -0.91 -0.70 115.31 120.89 1rso h LEU 15 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 1rso h LEU 15 Cb 0.74 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.96 1rso h LEU 15 CO 0.00 0.20 -0.01 -0.74 -4.11 0.00 0.00 178.44 173.78 1rso h HIS 16 N 0.00 -0.03 -0.87 0.17 2.76 -0.80 -1.53 115.15 114.84 1rso h HIS 16 Ca -0.00 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.27 1rso h HIS 16 Cb 0.58 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.48 1rso h HIS 16 CO 0.00 0.59 0.56 -0.07 -1.30 0.00 0.00 177.93 177.71 1rso h LEU 17 N -0.70 0.75 -0.14 0.26 3.38 -1.20 -0.98 115.31 116.67 1rso h LEU 17 Ca -0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rso h LEU 17 Cb 0.64 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1rso h LEU 17 CO 0.01 0.43 0.08 -0.07 0.09 0.00 0.00 178.44 178.98 1rso h LEU 18 N 0.82 0.17 -1.64 1.67 3.38 -1.05 0.57 115.31 119.23 1rso h LEU 18 Ca 0.41 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.39 1rso h LEU 18 Cb 0.47 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1rso h LEU 18 CO -0.18 0.18 0.36 -0.33 0.09 0.00 0.00 178.44 178.56 1rso h GLU 19 N 0.14 0.42 0.05 1.13 4.39 -0.13 0.22 114.58 120.81 1rso h GLU 19 Ca 0.05 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.45 1rso h GLU 19 Cb 0.05 -0.10 0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1rso h GLU 19 CO -0.01 0.28 -1.13 0.93 -1.16 0.00 0.00 179.01 177.92 1rso h GLU 20 N 0.43 0.64 -0.19 2.33 4.39 -0.91 -2.65 114.58 118.63 1rso h GLU 20 Ca 0.24 -0.76 -0.02 0.00 0.34 0.00 0.00 59.36 59.15 1rso h GLU 20 Cb 0.38 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1rso h GLU 20 CO -0.06 1.33 0.04 1.88 -1.16 0.00 0.00 179.01 181.04 1rso h TYR 21 N 0.33 0.33 0.05 4.33 0.05 0.29 -1.95 116.97 120.41 1rso h TYR 21 Ca -0.15 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.59 1rso h TYR 21 Cb 1.79 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.43 1rso h TYR 21 CO 0.10 0.45 -0.07 0.07 -1.05 0.00 0.00 178.16 177.66 1rso h ARG 22 N 0.12 -0.14 -0.60 4.88 0.11 -0.71 0.99 114.38 119.03 1rso h ARG 22 Ca 0.06 0.01 0.12 0.00 0.10 0.00 0.00 59.98 60.27 1rso h ARG 22 Cb 0.29 0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.36 1rso h ARG 22 CO 0.00 -0.09 0.41 0.66 0.10 0.00 0.00 179.97 181.05 1rso h SER 23 N -0.14 0.25 -0.33 0.08 4.64 -1.42 0.93 113.55 117.55 1rso h SER 23 Ca 0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1rso h SER 23 Cb 0.14 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1rso h SER 23 CO -0.03 0.14 0.00 2.29 -0.87 0.00 0.00 176.83 178.36 1rso n LYS 24 N -4.45 2.33 -0.05 4.77 2.85 -0.74 -4.42 118.16 118.45 1rso n LYS 24 Ca 0.10 -2.14 -0.04 0.00 -1.05 0.00 0.00 58.31 55.19 1rso n LYS 24 Cb 0.47 -1.45 -0.01 0.00 -0.65 0.00 0.00 35.03 33.39 1rso n LYS 24 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1rso n LEU 25 N 1.30 1.15 0.28 -5.58 4.77 0.33 -4.40 117.00 114.85 1rso n LEU 25 Ca 0.17 0.40 0.16 0.00 -0.03 0.00 0.00 56.01 56.71 1rso n LEU 25 Cb 0.55 -0.71 0.88 0.00 -2.33 0.00 0.00 43.42 41.82 1rso n LEU 25 CO 0.14 -0.44 1.04 0.77 -1.33 0.00 0.00 177.39 177.57 1rso h SER 26 N -0.62 0.00 0.00 -1.43 4.64 -1.39 -3.17 113.55 111.57 1rso h SER 26 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1rso h SER 26 Cb 0.42 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 1rso h SER 26 CO 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 176.83 175.68 1rso n GLN 27 N -2.72 1.75 0.02 4.77 1.13 -1.26 -3.85 117.38 117.22 1rso n GLN 27 Ca -0.02 -0.86 0.00 0.00 -1.94 0.00 0.00 57.00 54.18 1rso n GLN 27 Cb 0.16 -1.91 0.00 0.00 0.11 0.00 0.00 30.24 28.60 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 2.52 0.00 -1.38 5.09 5.66 -1.20 -5.01 114.28 119.96 1rso n THR 28 Ca 0.37 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.37 1rso n THR 28 Cb 0.81 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.58 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 -2.56 0.00 -2.57 1.09 0.28 -1.25 -5.02 120.64 110.61 1rso n GLU 29 Ca 0.00 -0.02 -0.15 0.00 -0.16 0.00 0.00 57.16 56.83 1rso n GLU 29 Cb 0.00 0.35 0.02 0.00 1.43 0.00 0.00 31.44 33.25 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 2.80 0.02 -1.84 8.00 -1.22 -4.89 116.55 119.41 1rso n ASP 30 Ca -0.01 -3.03 -0.13 0.00 0.71 0.00 0.00 54.79 52.33 1rso n ASP 30 Cb 0.19 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 40.72 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 -0.01 -0.31 -1.24 2.47 -1.83 -0.49 114.38 115.72 1rso h ARG 31 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1rso h ARG 31 Cb 1.14 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.44 1rso h ARG 31 CO 0.59 0.24 0.20 0.37 0.56 0.00 0.00 179.97 181.93 1rso h GLN 32 N -0.25 0.40 -0.80 0.04 5.75 -1.96 -1.62 115.11 116.67 1rso h GLN 32 Ca -0.00 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.58 1rso h GLN 32 Cb 0.25 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.65 1rso h GLN 32 CO 0.00 0.26 0.52 1.25 -2.65 0.00 0.00 178.83 178.22 1rso h LEU 33 N 0.41 0.64 -0.73 -2.39 5.85 -1.91 0.43 115.31 117.62 1rso h LEU 33 Ca 0.11 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1rso h LEU 33 Cb -0.04 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1rso h LEU 33 CO -0.03 0.38 0.46 -0.09 -0.34 0.00 0.00 178.44 178.82 1rso h ARG 34 N 0.71 0.97 -0.57 1.25 2.43 -0.13 -0.57 114.38 118.47 1rso h ARG 34 Ca 0.37 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 1rso h ARG 34 Cb 0.49 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1rso h ARG 34 CO -0.14 0.66 0.38 1.03 -1.51 0.00 0.00 179.97 180.38 1rso h SER 35 N 0.99 0.60 0.09 -3.80 0.87 -0.44 0.24 113.55 112.08 1rso h SER 35 Ca 0.26 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1rso h SER 35 Cb -0.08 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.74 1rso h SER 35 CO -0.05 0.42 -0.04 0.28 -0.53 0.00 0.00 176.83 176.90 1rso h SER 36 N 0.70 -0.10 -0.92 6.23 0.02 -0.53 -1.02 113.55 117.93 1rso h SER 36 Ca 0.22 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1rso h SER 36 Cb 0.03 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 1rso h SER 36 CO -0.06 0.23 0.61 0.40 -1.14 0.00 0.00 176.83 176.87 1rso h ILE 37 N -0.44 1.20 0.11 3.27 2.04 -0.73 -2.46 117.51 120.49 1rso h ILE 37 Ca -0.01 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1rso h ILE 37 Cb 0.37 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1rso h ILE 37 CO 0.02 0.22 -0.12 -0.08 0.00 0.00 0.00 178.15 178.19 1rso h GLU 38 N 1.21 -0.26 -0.87 2.37 4.22 -0.40 -1.29 114.58 119.56 1rso h GLU 38 Ca 0.35 0.02 0.08 0.00 0.08 0.00 0.00 59.36 59.89 1rso h GLU 38 Cb -0.08 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 1rso h GLU 38 CO -0.09 -0.17 0.57 0.07 -2.18 0.00 0.00 179.01 177.20 1rso h ARG 39 N -0.27 0.89 -0.09 1.92 0.11 -0.90 0.27 114.38 116.31 1rso h ARG 39 Ca 0.01 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 59.99 1rso h ARG 39 Cb 0.26 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 31.13 1rso h ARG 39 CO -0.05 0.59 -0.17 0.28 0.10 0.00 0.00 179.97 180.72 1rso h VAL 40 N 0.92 1.17 0.60 0.08 2.07 -0.97 -1.91 116.25 118.22 1rso h VAL 40 Ca 0.39 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1rso h VAL 40 Cb 0.31 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1rso h VAL 40 CO -0.15 0.24 -0.29 0.40 0.02 0.00 0.00 177.57 177.78 1rso h ILE 41 N 0.14 0.00 -0.56 4.57 1.08 0.65 0.97 117.51 124.37 1rso h ILE 41 Ca 0.03 -0.22 0.10 0.00 -0.39 0.00 0.00 64.86 64.37 1rso h ILE 41 Cb 0.39 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.06 1rso h ILE 41 CO 0.03 0.00 0.12 0.77 -0.69 0.00 0.00 178.15 178.38 1rso h SER 42 N -1.04 0.01 -0.23 1.72 4.64 -1.34 0.56 113.55 117.87 1rso h SER 42 Ca -0.08 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1rso h SER 42 Cb 0.62 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1rso h SER 42 CO 0.14 0.02 0.14 0.40 -0.87 0.00 0.00 176.83 176.66 1rso h ILE 43 N 0.26 1.08 0.35 0.95 2.04 -1.38 0.85 117.51 121.67 1rso h ILE 43 Ca 0.29 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 1rso h ILE 43 Cb 0.40 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1rso h ILE 43 CO -0.36 0.09 -0.17 -0.26 0.00 0.00 0.00 178.15 177.45 1rso h PHE 44 N 0.35 -0.43 -0.00 1.37 0.04 0.24 -3.30 116.94 115.20 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 0.01 0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1rso h PHE 44 CO 0.00 -0.24 0.00 0.00 -0.60 0.00 0.00 178.31 177.47 1rso n GLN 45 N -5.09 1.04 -0.79 1.51 10.64 0.15 -4.39 117.38 120.45 1rso n GLN 45 Ca -0.06 -0.06 -0.35 0.00 -1.83 0.00 0.00 57.00 54.71 1rso n GLN 45 Cb 0.20 -1.45 0.12 0.00 -0.86 0.00 0.00 30.24 28.25 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 -0.88 -2.61 0.08 2.61 2.88 0.30 -4.85 113.62 111.15 1rso n SER 46 Ca 0.21 -0.09 -0.19 0.00 -1.33 0.00 0.00 58.87 57.48 1rso n SER 46 Cb 0.11 -0.78 -0.14 0.00 -0.75 0.00 0.00 64.21 62.65 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 -1.69 0.49 0.01 -3.46 -1.24 -1.91 -3.26 115.58 104.52 1rso h ASN 47 Ca -0.48 -0.63 -0.15 0.00 0.71 0.00 0.00 56.30 55.75 1rso h ASN 47 Cb 1.37 -0.16 0.01 0.00 0.73 0.00 0.00 38.32 40.27 1rso h ASN 47 CO 0.32 1.52 -0.60 0.25 -1.29 0.00 0.00 177.43 177.62 1rso h LEU 48 N 0.09 0.50 -0.06 0.34 7.12 -1.94 -3.18 115.31 118.17 1rso h LEU 48 Ca -0.24 -0.78 0.04 0.00 0.13 0.00 0.00 57.88 57.02 1rso h LEU 48 Cb 2.04 -0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 41.96 1rso h LEU 48 CO 0.19 1.22 -0.39 0.15 -0.13 0.00 0.00 178.44 179.48 1rso h PHE 49 N -0.17 -1.10 -0.97 1.25 3.57 -1.81 -0.37 116.94 117.35 1rso h PHE 49 Ca -0.08 0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.61 1rso h PHE 49 Cb 1.33 0.49 -0.09 0.00 2.79 0.00 0.00 35.95 40.47 1rso h PHE 49 CO 0.16 -0.46 0.58 1.96 -2.23 0.00 0.00 178.31 178.31 1rso h GLN 50 N -0.50 0.82 -0.15 1.11 1.08 -1.69 -0.29 115.11 115.50 1rso h GLN 50 Ca 0.07 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1rso h GLN 50 Cb 0.62 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1rso h GLN 50 CO -0.34 0.55 0.07 0.00 -0.95 0.00 0.00 178.83 178.16 1rso h ALA 51 N 1.57 0.17 -0.27 3.87 0.00 -1.20 -1.77 119.26 121.64 1rso h ALA 51 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1rso h ALA 51 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1rso h ALA 51 CO -0.32 -0.36 0.17 -0.07 0.00 0.00 0.00 179.25 178.68 1rso h LEU 52 N 0.16 0.31 -1.51 0.00 3.38 0.08 -1.43 115.31 116.31 1rso h LEU 52 Ca 0.06 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.18 1rso h LEU 52 Cb 0.01 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1rso h LEU 52 CO -0.04 0.24 0.55 0.40 0.09 0.00 0.00 178.44 179.68 1rso h ILE 53 N 0.36 0.76 -0.04 1.22 2.04 -0.83 0.38 117.51 121.39 1rso h ILE 53 Ca 0.10 -0.16 -0.16 0.00 1.00 0.00 0.00 64.86 65.64 1rso h ILE 53 Cb -0.03 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1rso h ILE 53 CO -0.02 0.08 -0.69 0.44 0.00 0.00 0.00 178.15 177.97 1rso h ASP 54 N 0.45 0.23 -0.22 1.72 3.32 -0.48 -3.23 116.42 118.22 1rso h ASP 54 Ca 0.42 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 1rso h ASP 54 Cb 0.95 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1rso h ASP 54 CO -0.15 0.85 -0.28 0.40 -1.72 0.00 0.00 179.24 178.33 1rso h ILE 55 N 0.14 1.32 -0.04 0.35 2.04 0.65 -3.02 117.51 118.95 1rso h ILE 55 Ca -0.02 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.39 1rso h ILE 55 Cb 1.22 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1rso h ILE 55 CO 0.10 0.46 0.34 0.06 0.00 0.00 0.00 178.15 179.11 1rso h GLN 56 N 0.27 0.00 -1.23 2.37 3.07 -0.98 -2.27 115.11 116.34 1rso h GLN 56 Ca 0.03 0.00 0.39 0.00 0.09 0.00 0.00 58.65 59.16 1rso h GLN 56 Cb 0.85 0.00 -0.12 0.00 0.08 0.00 0.00 27.48 28.28 1rso h GLN 56 CO 0.07 0.00 0.78 1.05 0.09 0.00 0.00 178.83 180.82 1rso h GLU 57 N 0.00 0.15 -0.03 0.06 4.11 -1.62 -3.12 114.58 114.14 1rso h GLU 57 Ca 0.02 -0.01 -0.16 0.00 0.07 0.00 0.00 59.36 59.28 1rso h GLU 57 Cb 0.69 -0.03 -0.17 0.00 0.50 0.00 0.00 28.75 29.74 1rso h GLU 57 CO -0.00 0.10 -0.35 1.19 0.07 0.00 0.00 179.01 180.02 1rso n PHE 58 N -4.72 -1.16 -3.28 2.06 3.72 -0.90 -5.01 117.46 108.17 1rso n PHE 58 Ca 0.34 -1.33 -0.25 0.00 -0.05 0.00 0.00 57.45 56.17 1rso n PHE 58 Cb 1.29 1.07 -0.07 0.00 -0.94 0.00 0.00 39.48 40.82 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 -0.95 1.13 -1.55 1.38 4.02 -0.94 -5.05 117.16 115.20 1rso n TYR 59 Ca -0.19 -3.78 -0.16 0.00 -0.01 0.00 0.00 57.90 53.76 1rso n TYR 59 Cb 0.83 -0.42 -0.10 0.00 -0.02 0.00 0.00 39.34 39.62 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 1.21 0.45 -2.19 -0.72 -0.58 -1.26 -4.62 120.64 112.92 1rso n GLU 60 Ca 0.24 -0.65 -0.38 0.00 -0.42 0.00 0.00 57.16 55.96 1rso n GLU 60 Cb 0.48 -3.10 -0.03 0.00 -0.57 0.00 0.00 31.44 28.22 1rso n GLU 60 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1rso s VAL 61 N 11.59 3.49 -0.21 2.62 -7.23 -1.26 -4.95 120.40 124.44 1rso s VAL 61 Ca 1.02 0.12 -0.29 0.00 -1.81 0.00 0.00 61.98 61.02 1rso s VAL 61 Cb -0.30 -4.25 0.00 0.00 0.56 0.00 0.00 36.38 32.40 1rso s VAL 61 CO 0.19 -1.20 1.09 -0.89 -0.31 0.00 0.00 175.10 173.98 1rso s THR 62 N 8.17 4.60 -0.20 5.32 2.01 -1.26 -5.01 115.64 129.27 1rso s THR 62 Ca 0.59 1.93 -0.16 0.00 0.31 0.00 0.00 61.69 64.35 1rso s THR 62 Cb -0.10 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 1rso s THR 62 CO 0.15 -0.17 0.40 -0.22 -0.69 0.00 0.00 174.62 174.09 1rso s LEU 63 N 3.25 4.16 -0.13 4.42 0.20 -1.26 -4.94 118.68 124.38 1rso s LEU 63 Ca 0.46 0.53 0.13 0.00 0.69 0.00 0.00 54.13 55.95 1rso s LEU 63 Cb -0.16 -2.53 -0.18 0.00 -0.43 0.00 0.00 46.19 42.88 1rso s LEU 63 CO 0.08 -0.08 0.08 0.00 -0.29 0.00 0.00 176.35 176.14 1rso n LEU 64 N 4.45 0.00 0.00 -0.68 -0.00 -1.26 -5.02 117.00 114.49 1rso n LEU 64 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 1rso n LEU 64 Cb 0.51 0.32 0.00 0.00 -0.00 0.00 0.00 43.42 44.25 1rso n LEU 64 CO 0.40 0.32 0.00 -0.67 -0.00 0.00 0.00 177.39 177.44 1rso n ASP 65 N -2.48 0.00 0.00 1.45 2.03 -1.26 -5.38 116.55 110.90 1rso n ASP 65 Ca -0.21 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.10 1rso n ASP 65 Cb 0.91 0.14 0.00 0.00 -0.72 0.00 0.00 41.12 41.45 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82