#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 0.93 -0.05 5.56 1.63 -1.98 0.86 116.57 123.52 1rso h LYS 8 Ca 0.00 -0.20 -0.15 0.00 -0.85 0.00 0.00 60.65 59.45 1rso h LYS 8 Cb 0.00 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1rso h LYS 8 CO 0.00 0.83 -0.63 1.96 -3.45 0.00 0.00 179.45 178.16 1rso h GLN 9 N 0.89 0.21 0.00 1.90 7.50 -2.04 -2.34 115.11 121.23 1rso h GLN 9 Ca 0.19 -0.15 -0.18 0.00 0.50 0.00 0.00 58.65 59.02 1rso h GLN 9 Cb 0.32 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.85 1rso h GLN 9 CO -0.00 0.77 -0.84 -0.44 -1.50 0.00 0.00 178.83 176.82 1rso h ASP 10 N 0.15 0.00 -0.26 1.46 5.19 -1.73 -1.84 116.42 119.39 1rso h ASP 10 Ca -0.01 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.28 1rso h ASP 10 Cb 1.14 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.65 1rso h ASP 10 CO 0.10 0.84 -0.31 0.71 -3.12 0.00 0.00 179.24 177.45 1rso h THR 11 N 0.00 1.31 -0.15 0.35 1.35 0.87 0.57 112.91 117.21 1rso h THR 11 Ca -0.01 -1.50 -0.15 0.00 -0.55 0.00 0.00 66.41 64.20 1rso h THR 11 Cb 1.49 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 69.58 1rso h THR 11 CO 0.11 0.47 -0.56 1.56 -0.25 0.00 0.00 175.52 176.85 1rso h GLN 12 N 0.39 0.46 0.00 4.72 7.50 -1.45 0.21 115.11 126.94 1rso h GLN 12 Ca 0.03 -0.29 -0.09 0.00 0.50 0.00 0.00 58.65 58.80 1rso h GLN 12 Cb 0.89 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.44 1rso h GLN 12 CO 0.07 0.90 -0.42 -0.09 -1.50 0.00 0.00 178.83 177.79 1rso h ARG 13 N 0.35 0.00 0.03 1.46 9.65 -1.25 -0.28 114.38 124.34 1rso h ARG 13 Ca 0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1rso h ARG 13 Cb 1.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1rso h ARG 13 CO 0.10 0.42 -0.01 0.00 2.80 0.00 0.00 179.97 183.28 1rso h ALA 14 N 1.58 -0.04 0.00 2.80 0.00 0.46 -1.74 119.26 122.31 1rso h ALA 14 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1rso h ALA 14 Cb 1.13 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1rso h ALA 14 CO 0.05 -0.06 -0.13 1.37 0.00 0.00 0.00 179.25 180.48 1rso h LEU 15 N -0.97 0.00 -0.07 0.00 8.10 -0.65 0.12 115.31 121.83 1rso h LEU 15 Ca -0.00 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.87 1rso h LEU 15 Cb 0.54 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.77 1rso h LEU 15 CO 0.01 0.13 -0.40 -0.74 -4.11 0.00 0.00 178.44 173.33 1rso h HIS 16 N 0.00 0.54 -0.60 0.17 2.76 -1.11 -2.22 115.15 114.68 1rso h HIS 16 Ca -0.00 -0.24 -0.03 0.00 -2.20 0.00 0.00 60.37 57.89 1rso h HIS 16 Cb 0.30 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 1rso h HIS 16 CO 0.00 1.00 0.24 -0.07 -1.30 0.00 0.00 177.93 177.80 1rso h LEU 17 N -0.07 0.80 -0.18 0.26 3.38 -0.69 -2.38 115.31 116.43 1rso h LEU 17 Ca -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1rso h LEU 17 Cb 1.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1rso h LEU 17 CO 0.08 0.72 0.12 -0.07 0.09 0.00 0.00 178.44 179.38 1rso h LEU 18 N 0.86 0.21 -0.65 1.67 3.38 -0.71 0.43 115.31 120.51 1rso h LEU 18 Ca 0.21 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1rso h LEU 18 Cb 0.17 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1rso h LEU 18 CO -0.02 0.16 0.38 -0.33 0.09 0.00 0.00 178.44 178.73 1rso h GLU 19 N 0.23 0.71 -0.17 1.13 5.08 -0.99 0.31 114.58 120.88 1rso h GLU 19 Ca 0.07 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1rso h GLU 19 Cb -0.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1rso h GLU 19 CO -0.01 0.47 -0.47 0.93 -1.00 0.00 0.00 179.01 178.93 1rso h GLU 20 N 0.73 0.43 -0.22 2.33 5.08 -1.13 -2.52 114.58 119.28 1rso h GLU 20 Ca 0.27 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1rso h GLU 20 Cb 0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1rso h GLU 20 CO -0.14 0.81 0.00 1.88 -1.00 0.00 0.00 179.01 180.57 1rso h TYR 21 N 0.34 0.42 -0.97 4.33 0.05 0.98 -2.54 116.97 119.59 1rso h TYR 21 Ca 0.02 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.73 1rso h TYR 21 Cb 0.96 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 38.54 1rso h TYR 21 CO 0.03 0.57 0.63 0.07 -1.05 0.00 0.00 178.16 178.41 1rso h ARG 22 N 0.16 1.28 -0.48 4.88 0.11 -0.38 1.04 114.38 121.00 1rso h ARG 22 Ca 0.06 -0.09 0.05 0.00 0.10 0.00 0.00 59.98 60.11 1rso h ARG 22 Cb 0.39 -0.28 -0.05 0.00 1.11 0.00 0.00 29.97 31.14 1rso h ARG 22 CO 0.01 0.86 0.20 0.66 0.10 0.00 0.00 179.97 181.80 1rso h SER 23 N 1.32 0.26 1.57 0.08 4.64 -1.27 -0.71 113.55 119.44 1rso h SER 23 Ca 0.35 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.64 1rso h SER 23 Cb -0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1rso h SER 23 CO -0.07 0.18 -0.44 0.11 -0.87 0.00 0.00 176.83 175.74 1rso h LYS 24 N 0.40 0.00 0.00 4.77 1.57 -0.97 -3.39 116.57 118.96 1rso h LYS 24 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1rso h LYS 24 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1rso h LYS 24 CO -0.19 0.32 0.00 -0.11 -0.57 0.00 0.00 179.45 178.90 1rso n LEU 25 N -3.15 0.59 0.00 2.94 0.00 0.35 -4.89 117.00 112.85 1rso n LEU 25 Ca 0.02 0.55 0.00 0.00 0.00 0.00 0.00 56.01 56.58 1rso n LEU 25 Cb 0.68 -0.29 0.00 0.00 0.00 0.00 0.00 43.42 43.80 1rso n LEU 25 CO 0.39 -0.29 0.00 -1.54 0.00 0.00 0.00 177.39 175.94 1rso n SER 26 N -1.38 -0.47 -2.36 1.96 3.41 -0.37 -4.28 113.62 110.13 1rso n SER 26 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 1rso n SER 26 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.47 -1.76 0.19 4.33 3.00 -1.26 -4.66 117.38 116.75 1rso n GLN 27 Ca 0.00 0.99 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 1rso n GLN 27 Cb 0.00 -5.63 0.00 0.00 0.00 0.00 0.00 30.24 24.61 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 -4.04 0.00 -1.56 5.09 5.66 -1.26 -5.03 114.28 113.14 1rso n THR 28 Ca -0.24 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.75 1rso n THR 28 Cb 0.68 -0.14 -0.01 0.00 -1.55 0.00 0.00 70.33 69.30 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 -3.36 0.00 -2.80 1.09 0.28 -1.26 -5.02 120.64 109.57 1rso n GLU 29 Ca 0.00 -0.21 -0.11 0.00 -0.16 0.00 0.00 57.16 56.69 1rso n GLU 29 Cb 0.00 0.41 0.04 0.00 1.43 0.00 0.00 31.44 33.33 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 0.08 -0.00 -1.84 8.00 -1.26 -4.95 116.55 116.57 1rso n ASP 30 Ca -0.06 -2.84 -0.12 0.00 0.71 0.00 0.00 54.79 52.48 1rso n ASP 30 Cb 0.32 0.10 -0.08 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.07 -0.04 -1.24 2.47 -1.93 -1.66 114.38 114.82 1rso h ARG 31 Ca -0.10 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1rso h ARG 31 Cb 1.15 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.43 1rso h ARG 31 CO 0.33 0.29 -0.10 0.37 0.56 0.00 0.00 179.97 181.41 1rso h GLN 32 N -0.16 -0.15 -0.87 0.04 -0.00 -2.00 -0.55 115.11 111.42 1rso h GLN 32 Ca 0.01 0.01 0.19 0.00 -0.00 0.00 0.00 58.65 58.86 1rso h GLN 32 Cb 0.25 0.03 -0.06 0.00 0.00 0.00 0.00 27.48 27.70 1rso h GLN 32 CO 0.00 -0.10 0.58 1.25 0.00 0.00 0.00 178.83 180.56 1rso h LEU 33 N -0.15 0.43 -0.80 -2.39 5.85 -1.93 0.50 115.31 116.81 1rso h LEU 33 Ca 0.05 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1rso h LEU 33 Cb 0.23 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1rso h LEU 33 CO -0.14 0.18 0.50 -0.09 -0.34 0.00 0.00 178.44 178.56 1rso h ARG 34 N 0.43 1.07 -0.45 1.25 2.43 -0.12 -0.82 114.38 118.17 1rso h ARG 34 Ca 0.45 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1rso h ARG 34 Cb 1.07 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 1rso h ARG 34 CO -0.17 0.73 0.27 1.03 -1.51 0.00 0.00 179.97 180.32 1rso h SER 35 N 1.09 0.53 -0.22 -3.80 0.87 0.60 -0.31 113.55 112.30 1rso h SER 35 Ca 0.29 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 1rso h SER 35 Cb -0.08 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1rso h SER 35 CO -0.06 0.40 -0.02 0.28 -0.53 0.00 0.00 176.83 176.91 1rso h SER 36 N 0.61 0.40 -0.89 6.23 0.02 -0.53 -1.01 113.55 118.39 1rso h SER 36 Ca 0.16 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1rso h SER 36 Cb -0.03 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1rso h SER 36 CO -0.03 0.64 0.52 0.40 -1.14 0.00 0.00 176.83 177.21 1rso h ILE 37 N 0.16 1.25 0.14 3.27 2.04 -0.75 -2.52 117.51 121.09 1rso h ILE 37 Ca 0.06 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1rso h ILE 37 Cb 0.44 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1rso h ILE 37 CO 0.02 0.27 -0.07 -0.33 0.00 0.00 0.00 178.15 178.04 1rso h GLU 38 N 1.24 -0.18 -0.93 2.37 5.08 -0.86 -1.52 114.58 119.78 1rso h GLU 38 Ca 0.32 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.80 1rso h GLU 38 Cb -0.02 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1rso h GLU 38 CO -0.06 -0.03 0.59 0.07 -1.00 0.00 0.00 179.01 178.59 1rso h ARG 39 N -0.29 0.87 -0.69 2.33 0.11 -1.00 0.11 114.38 115.82 1rso h ARG 39 Ca -0.02 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 59.96 1rso h ARG 39 Cb 0.23 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 31.09 1rso h ARG 39 CO 0.03 0.57 0.22 0.28 0.10 0.00 0.00 179.97 181.18 1rso h VAL 40 N 0.89 1.25 0.29 0.08 2.07 -1.19 -1.40 116.25 118.24 1rso h VAL 40 Ca 0.44 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1rso h VAL 40 Cb 0.48 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1rso h VAL 40 CO -0.21 0.34 -0.36 0.40 0.02 0.00 0.00 177.57 177.76 1rso h ILE 41 N 1.00 0.26 -0.25 4.57 1.08 0.25 0.61 117.51 125.04 1rso h ILE 41 Ca 0.22 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 1rso h ILE 41 Cb 0.29 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 1rso h ILE 41 CO -0.01 0.00 0.16 -1.28 -0.69 0.00 0.00 178.15 176.34 1rso h SER 42 N -0.69 0.28 -0.44 1.72 0.87 -1.29 0.28 113.55 114.28 1rso h SER 42 Ca -0.01 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1rso h SER 42 Cb 0.65 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1rso h SER 42 CO -0.11 0.21 0.29 0.40 -0.53 0.00 0.00 176.83 177.09 1rso h ILE 43 N 0.33 1.10 0.29 2.23 2.04 -1.04 0.81 117.51 123.28 1rso h ILE 43 Ca 0.09 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1rso h ILE 43 Cb -0.04 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1rso h ILE 43 CO -0.02 0.11 -0.14 -0.26 0.00 0.00 0.00 178.15 177.84 1rso h PHE 44 N 0.58 -0.36 0.00 1.37 -1.00 0.11 -3.27 116.94 114.37 1rso h PHE 44 Ca 0.16 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.93 1rso h PHE 44 Cb -0.05 0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.63 1rso h PHE 44 CO -0.00 -0.08 0.00 0.00 -1.61 0.00 0.00 178.31 176.62 1rso n GLN 45 N -5.04 0.70 -1.57 1.51 10.64 0.91 -4.21 117.38 120.32 1rso n GLN 45 Ca -0.07 0.01 -0.44 0.00 -1.83 0.00 0.00 57.00 54.67 1rso n GLN 45 Cb 0.23 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.10 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 -1.11 0.90 -0.13 2.61 2.88 0.28 -4.82 113.62 114.23 1rso n SER 46 Ca 0.18 1.12 0.02 0.00 -1.33 0.00 0.00 58.87 58.86 1rso n SER 46 Cb 0.15 -1.26 0.32 0.00 -0.75 0.00 0.00 64.21 62.66 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 1.72 0.70 0.11 -3.46 -1.24 -1.90 -2.35 115.58 109.16 1rso h ASN 47 Ca -0.40 -0.02 -0.16 0.00 0.71 0.00 0.00 56.30 56.44 1rso h ASN 47 Cb 1.35 -0.18 0.02 0.00 0.73 0.00 0.00 38.32 40.24 1rso h ASN 47 CO 0.59 0.51 -0.68 0.25 -1.29 0.00 0.00 177.43 176.81 1rso h LEU 48 N 0.83 0.41 -0.09 0.34 5.85 -1.95 -3.13 115.31 117.57 1rso h LEU 48 Ca 0.23 -0.94 0.04 0.00 0.84 0.00 0.00 57.88 58.05 1rso h LEU 48 Cb -0.09 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 1rso h LEU 48 CO -0.05 1.31 -0.37 0.15 -0.34 0.00 0.00 178.44 179.14 1rso h PHE 49 N -0.42 -1.04 -0.78 1.25 3.57 -1.76 -0.24 116.94 117.52 1rso h PHE 49 Ca -0.11 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.50 1rso h PHE 49 Cb 1.51 0.47 -0.05 0.00 2.79 0.00 0.00 35.95 40.67 1rso h PHE 49 CO 0.20 -0.45 0.51 1.96 -2.23 0.00 0.00 178.31 178.30 1rso h GLN 50 N -0.47 0.75 -0.59 1.11 1.08 -1.58 -1.14 115.11 114.27 1rso h GLN 50 Ca 0.08 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1rso h GLN 50 Cb 0.60 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1rso h GLN 50 CO -0.35 0.50 0.37 0.00 -0.95 0.00 0.00 178.83 178.40 1rso h ALA 51 N 1.59 0.76 -0.61 3.87 0.00 -1.05 -1.84 119.26 121.98 1rso h ALA 51 Ca 0.35 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1rso h ALA 51 Cb 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1rso h ALA 51 CO -0.12 0.13 0.37 -0.07 0.00 0.00 0.00 179.25 179.55 1rso h LEU 52 N 0.74 0.72 -1.05 0.00 3.38 0.08 -1.96 115.31 117.22 1rso h LEU 52 Ca 0.23 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.25 1rso h LEU 52 Cb -0.02 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 1rso h LEU 52 CO -0.08 0.56 0.63 0.40 0.09 0.00 0.00 178.44 180.04 1rso h ILE 53 N 0.82 0.95 -0.48 1.22 2.04 -0.75 -0.27 117.51 121.04 1rso h ILE 53 Ca 0.22 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1rso h ILE 53 Cb -0.03 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 35.89 1rso h ILE 53 CO -0.04 0.18 0.19 -0.78 0.00 0.00 0.00 178.15 177.70 1rso h ASP 54 N 1.00 0.66 -0.45 1.72 1.82 -0.62 -2.48 116.42 118.07 1rso h ASP 54 Ca 0.47 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.92 1rso h ASP 54 Cb 0.44 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 1rso h ASP 54 CO -0.23 0.66 0.21 0.40 -1.61 0.00 0.00 179.24 178.66 1rso h ILE 55 N 0.63 1.18 0.00 2.25 2.04 -0.66 -1.78 117.51 121.17 1rso h ILE 55 Ca 0.16 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1rso h ILE 55 Cb 0.20 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1rso h ILE 55 CO -0.01 0.22 0.13 -0.61 0.00 0.00 0.00 178.15 177.87 1rso h GLN 56 N 0.70 0.00 -0.88 2.37 -0.00 -0.62 -2.37 115.11 114.31 1rso h GLN 56 Ca 0.17 0.00 0.23 0.00 -0.00 0.00 0.00 58.65 59.05 1rso h GLN 56 Cb 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 27.48 27.45 1rso h GLN 56 CO -0.02 0.00 0.09 0.93 0.00 0.00 0.00 178.83 179.83 1rso h GLU 57 N 0.00 0.10 -0.01 1.69 4.39 -1.34 -3.24 114.58 116.16 1rso h GLU 57 Ca 0.00 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1rso h GLU 57 Cb 0.26 -0.02 -0.27 0.00 -0.10 0.00 0.00 28.75 28.61 1rso h GLU 57 CO 0.00 0.06 -0.70 1.19 -1.16 0.00 0.00 179.01 178.40 1rso n PHE 58 N -5.36 -0.01 -3.35 4.33 3.72 -1.10 -4.98 117.46 110.70 1rso n PHE 58 Ca 0.20 -0.56 -0.26 0.00 -0.05 0.00 0.00 57.45 56.78 1rso n PHE 58 Cb 0.65 0.16 -0.08 0.00 -0.94 0.00 0.00 39.48 39.27 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 0.22 1.63 -1.55 1.38 4.02 -0.91 -5.05 117.16 116.89 1rso n TYR 59 Ca -0.09 -3.86 -0.23 0.00 -0.01 0.00 0.00 57.90 53.71 1rso n TYR 59 Cb 0.94 -0.43 -0.06 0.00 -0.02 0.00 0.00 39.34 39.77 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 1.27 0.69 -2.20 -0.72 1.02 -1.26 -4.59 120.64 114.86 1rso n GLU 60 Ca 0.25 -0.48 -0.38 0.00 -0.02 0.00 0.00 57.16 56.53 1rso n GLU 60 Cb 0.46 -3.43 -0.03 0.00 -0.02 0.00 0.00 31.44 28.42 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 13.12 3.48 -0.18 2.62 -7.23 -1.26 -4.96 120.40 126.00 1rso s VAL 61 Ca 0.98 0.18 -0.29 0.00 -1.81 0.00 0.00 61.98 61.04 1rso s VAL 61 Cb -0.21 -4.25 -0.00 0.00 0.56 0.00 0.00 36.38 32.48 1rso s VAL 61 CO 0.18 -1.21 1.08 -0.89 -0.31 0.00 0.00 175.10 173.95 1rso s THR 62 N 8.11 4.61 -0.12 5.32 2.01 -1.26 -5.02 115.64 129.30 1rso s THR 62 Ca 0.58 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 -0.05 0.00 0.01 0.00 0.00 72.50 68.12 1rso s THR 62 CO 0.16 -0.12 0.40 -0.22 -0.69 0.00 0.00 174.62 174.16 1rso s LEU 63 N 2.89 4.29 -0.02 4.42 0.20 -1.26 -4.94 118.68 124.26 1rso s LEU 63 Ca 0.48 0.72 0.04 0.00 0.69 0.00 0.00 54.13 56.06 1rso s LEU 63 Cb -0.17 -2.56 -0.06 0.00 -0.43 0.00 0.00 46.19 42.97 1rso s LEU 63 CO 0.11 0.09 0.06 0.00 -0.29 0.00 0.00 176.35 176.32 1rso n LEU 64 N 3.35 0.00 -0.26 -0.68 -0.00 -1.26 -4.54 117.00 113.61 1rso n LEU 64 Ca -0.10 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 55.99 1rso n LEU 64 Cb 0.52 0.05 0.35 0.00 -0.00 0.00 0.00 43.42 44.34 1rso n LEU 64 CO 0.41 0.05 0.74 0.47 -0.00 0.00 0.00 177.39 179.06 1rso n ASP 65 N -1.89 0.76 0.00 1.45 9.92 -1.26 -5.39 116.55 120.14 1rso n ASP 65 Ca -0.04 -1.68 0.00 0.00 -0.53 0.00 0.00 54.79 52.54 1rso n ASP 65 Cb 0.36 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 1rso n ASP 65 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87