#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 1.10 0.01 -0.14 3.64 -1.98 0.97 116.57 120.17 1rso h LYS 8 Ca 0.00 -0.24 -0.20 0.00 -1.27 0.00 0.00 60.65 58.94 1rso h LYS 8 Cb 0.00 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1rso h LYS 8 CO 0.00 0.95 -0.92 1.96 -2.27 0.00 0.00 179.45 179.17 1rso h GLN 9 N 1.05 0.11 0.00 1.90 1.08 -2.04 -2.31 115.11 114.90 1rso h GLN 9 Ca 0.23 -0.13 -0.18 0.00 -1.45 0.00 0.00 58.65 57.12 1rso h GLN 9 Cb 0.32 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 1rso h GLN 9 CO -0.00 0.95 -0.83 -0.44 -0.95 0.00 0.00 178.83 177.55 1rso h ASP 10 N 0.05 0.00 -0.05 1.46 3.32 -1.87 -2.07 116.42 117.26 1rso h ASP 10 Ca -0.04 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1rso h ASP 10 Cb 1.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1rso h ASP 10 CO 0.13 0.83 -0.17 0.71 -1.72 0.00 0.00 179.24 179.03 1rso h THR 11 N 0.00 1.45 -0.46 0.35 1.35 0.99 0.20 112.91 116.78 1rso h THR 11 Ca -0.01 -1.57 -0.07 0.00 -0.55 0.00 0.00 66.41 64.21 1rso h THR 11 Cb 1.50 2.34 -0.02 0.00 -1.73 0.00 0.00 68.15 70.24 1rso h THR 11 CO 0.11 0.44 -0.01 1.56 -0.25 0.00 0.00 175.52 177.36 1rso h GLN 12 N -0.33 0.77 0.00 4.72 4.20 -1.47 0.18 115.11 123.18 1rso h GLN 12 Ca -0.01 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 1rso h GLN 12 Cb 0.79 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1rso h GLN 12 CO 0.04 0.78 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.58 1rso h ARG 13 N 0.72 0.00 0.05 1.46 9.65 -1.38 -1.54 114.38 123.34 1rso h ARG 13 Ca 0.14 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1rso h ARG 13 Cb 0.45 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1rso h ARG 13 CO 0.02 0.31 -0.03 0.00 2.80 0.00 0.00 179.97 183.07 1rso h ALA 14 N 1.69 -0.07 -0.04 2.80 0.00 -0.04 -2.17 119.26 121.43 1rso h ALA 14 Ca -0.00 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1rso h ALA 14 Cb 0.92 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1rso h ALA 14 CO 0.04 -0.10 0.03 1.37 0.00 0.00 0.00 179.25 180.59 1rso h LEU 15 N -0.96 0.00 -0.10 0.00 8.10 -0.71 -1.31 115.31 120.33 1rso h LEU 15 Ca -0.01 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.86 1rso h LEU 15 Cb 0.51 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.74 1rso h LEU 15 CO 0.01 0.00 -0.43 0.45 -4.11 0.00 0.00 178.44 174.37 1rso h HIS 16 N 0.00 0.62 -0.20 0.17 3.86 -1.35 -2.24 115.15 116.02 1rso h HIS 16 Ca 0.02 -0.27 0.01 0.00 -1.16 0.00 0.00 60.37 58.97 1rso h HIS 16 Cb 0.07 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1rso h HIS 16 CO 0.00 1.03 0.12 -0.07 0.86 0.00 0.00 177.93 179.86 1rso h LEU 17 N 0.04 0.19 -1.39 2.43 3.38 -0.67 -1.88 115.31 117.41 1rso h LEU 17 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1rso h LEU 17 Cb 1.07 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1rso h LEU 17 CO 0.09 0.14 0.09 -0.07 0.09 0.00 0.00 178.44 178.78 1rso h LEU 18 N 0.24 0.45 -0.61 1.67 3.38 -1.33 -0.17 115.31 118.95 1rso h LEU 18 Ca 0.08 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1rso h LEU 18 Cb -0.01 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1rso h LEU 18 CO -0.03 0.45 0.34 -0.33 0.09 0.00 0.00 178.44 178.96 1rso h GLU 19 N 0.49 0.63 -0.05 1.13 5.08 -0.71 0.48 114.58 121.63 1rso h GLU 19 Ca 0.12 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 1rso h GLU 19 Cb 0.18 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1rso h GLU 19 CO -0.00 0.42 -0.68 0.93 -1.00 0.00 0.00 179.01 178.68 1rso h GLU 20 N 0.65 0.22 -0.19 2.33 5.08 -0.88 -2.59 114.58 119.20 1rso h GLU 20 Ca 0.26 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1rso h GLU 20 Cb 0.13 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1rso h GLU 20 CO -0.15 0.81 0.01 1.88 -1.00 0.00 0.00 179.01 180.56 1rso h TYR 21 N 0.15 0.35 -0.80 4.33 -1.99 0.12 -2.10 116.97 117.03 1rso h TYR 21 Ca -0.02 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1rso h TYR 21 Cb 1.21 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.81 1rso h TYR 21 CO 0.02 0.50 0.51 0.07 -0.00 0.00 0.00 178.16 179.27 1rso h ARG 22 N 0.09 1.08 -0.61 4.88 0.11 -0.07 1.48 114.38 121.34 1rso h ARG 22 Ca 0.06 -0.08 0.03 0.00 0.10 0.00 0.00 59.98 60.08 1rso h ARG 22 Cb 0.36 -0.23 -0.03 0.00 1.11 0.00 0.00 29.97 31.17 1rso h ARG 22 CO 0.01 0.73 0.40 0.66 0.10 0.00 0.00 179.97 181.88 1rso h SER 23 N 1.10 0.64 -0.24 0.08 4.64 -1.31 -1.08 113.55 117.38 1rso h SER 23 Ca 0.29 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1rso h SER 23 Cb -0.09 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.85 1rso h SER 23 CO -0.06 0.45 0.00 2.29 -0.87 0.00 0.00 176.83 178.64 1rso n LYS 24 N -4.46 2.27 -0.03 4.77 2.85 -0.59 -4.60 118.16 118.38 1rso n LYS 24 Ca 0.07 -2.06 -0.02 0.00 -1.05 0.00 0.00 58.31 55.25 1rso n LYS 24 Cb 0.11 -1.46 -0.01 0.00 -0.65 0.00 0.00 35.03 33.03 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 1.32 0.70 0.00 -5.58 0.00 0.50 -4.99 117.00 108.95 1rso n LEU 25 Ca 0.16 0.36 0.00 0.00 0.00 0.00 0.00 56.01 56.53 1rso n LEU 25 Cb 0.56 -0.64 0.00 0.00 0.00 0.00 0.00 43.42 43.35 1rso n LEU 25 CO 0.14 -0.48 0.00 -1.54 0.00 0.00 0.00 177.39 175.51 1rso n SER 26 N -3.17 0.00 -2.38 1.96 3.41 -0.88 -4.33 113.62 108.23 1rso n SER 26 Ca -0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.38 1rso n SER 26 Cb 0.11 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.75 0.18 4.33 3.00 -1.26 -4.65 117.38 117.23 1rso n GLN 27 Ca 0.00 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 57.96 1rso n GLN 27 Cb 0.00 -5.62 0.00 0.00 0.00 0.00 0.00 30.24 24.62 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 -3.87 0.00 -1.56 5.09 5.66 -1.26 -5.03 114.28 113.31 1rso n THR 28 Ca -0.23 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.75 1rso n THR 28 Cb 0.68 -0.19 -0.02 0.00 -1.55 0.00 0.00 70.33 69.26 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 -3.37 0.00 -2.83 1.09 0.28 -1.26 -5.02 120.64 109.53 1rso n GLU 29 Ca 0.00 -0.22 -0.12 0.00 -0.16 0.00 0.00 57.16 56.67 1rso n GLU 29 Cb 0.00 0.39 0.02 0.00 1.43 0.00 0.00 31.44 33.29 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 0.72 0.08 -1.84 8.00 -1.26 -4.94 116.55 117.30 1rso n ASP 30 Ca -0.06 -2.83 -0.13 0.00 0.71 0.00 0.00 54.79 52.48 1rso n ASP 30 Cb 0.33 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.12 41.07 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 2.90 -0.18 -0.34 -1.24 2.47 -1.93 -1.25 114.38 114.80 1rso h ARG 31 Ca -0.06 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1rso h ARG 31 Cb 1.12 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.44 1rso h ARG 31 CO 0.42 0.13 0.10 0.37 0.56 0.00 0.00 179.97 181.56 1rso h GLN 32 N -0.51 0.23 -0.72 0.04 -0.00 -2.00 0.54 115.11 112.69 1rso h GLN 32 Ca -0.02 -0.01 0.14 0.00 -0.00 0.00 0.00 58.65 58.75 1rso h GLN 32 Cb 0.40 -0.05 -0.05 0.00 0.00 0.00 0.00 27.48 27.78 1rso h GLN 32 CO 0.03 0.15 0.48 1.25 0.00 0.00 0.00 178.83 180.75 1rso h LEU 33 N 0.24 0.39 -0.65 -2.39 5.85 -1.93 0.19 115.31 117.00 1rso h LEU 33 Ca 0.16 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1rso h LEU 33 Cb 0.15 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1rso h LEU 33 CO -0.18 0.21 0.41 -0.09 -0.34 0.00 0.00 178.44 178.45 1rso h ARG 34 N 0.42 0.88 -0.41 1.25 2.43 0.35 -1.06 114.38 118.23 1rso h ARG 34 Ca 0.35 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1rso h ARG 34 Cb 0.78 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1rso h ARG 34 CO -0.11 0.61 0.23 1.03 -1.51 0.00 0.00 179.97 180.22 1rso h SER 35 N 0.89 0.49 0.15 -3.80 0.87 -0.11 -1.80 113.55 110.24 1rso h SER 35 Ca 0.24 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1rso h SER 35 Cb -0.05 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1rso h SER 35 CO -0.05 0.40 -0.07 0.77 -0.53 0.00 0.00 176.83 177.35 1rso h SER 36 N 0.57 -0.17 -0.56 6.23 4.64 -0.55 -1.69 113.55 122.01 1rso h SER 36 Ca 0.15 -0.10 0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1rso h SER 36 Cb 0.01 0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.08 1rso h SER 36 CO -0.03 -0.01 0.23 0.40 -0.87 0.00 0.00 176.83 176.56 1rso h ILE 37 N -0.32 0.84 -0.78 0.95 2.04 -1.00 -1.40 117.51 117.83 1rso h ILE 37 Ca -0.02 -0.15 0.10 0.00 1.00 0.00 0.00 64.86 65.79 1rso h ILE 37 Cb 0.26 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.63 1rso h ILE 37 CO 0.03 0.08 0.43 -0.33 0.00 0.00 0.00 178.15 178.36 1rso h GLU 38 N 0.44 0.69 -0.11 2.37 4.39 -1.12 -0.50 114.58 120.73 1rso h GLU 38 Ca 0.27 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.96 1rso h GLU 38 Cb 0.28 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1rso h GLU 38 CO -0.25 0.46 -0.11 0.00 -1.16 0.00 0.00 179.01 177.94 1rso h ARG 39 N 0.71 -0.14 -0.20 2.33 3.08 -0.31 0.17 114.38 120.03 1rso h ARG 39 Ca 0.38 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 1rso h ARG 39 Cb 0.38 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1rso h ARG 39 CO -0.26 -0.09 0.10 0.28 -1.07 0.00 0.00 179.97 178.93 1rso h VAL 40 N -0.14 1.07 0.29 2.04 2.07 -0.98 -0.18 116.25 120.41 1rso h VAL 40 Ca 0.08 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1rso h VAL 40 Cb 0.26 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1rso h VAL 40 CO -0.19 0.07 -0.14 0.40 0.02 0.00 0.00 177.57 177.73 1rso h ILE 41 N 0.27 0.59 -0.07 4.57 1.08 0.49 -1.36 117.51 123.08 1rso h ILE 41 Ca 0.07 -0.81 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1rso h ILE 41 Cb 0.01 0.94 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1rso h ILE 41 CO -0.01 0.13 0.04 -1.28 -0.69 0.00 0.00 178.15 176.34 1rso h SER 42 N -0.90 0.09 -0.42 1.72 0.87 -0.59 0.10 113.55 114.43 1rso h SER 42 Ca -0.04 -0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1rso h SER 42 Cb 0.51 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1rso h SER 42 CO 0.06 0.15 0.28 0.40 -0.53 0.00 0.00 176.83 177.19 1rso h ILE 43 N 0.01 1.04 0.24 2.23 2.04 -1.14 0.36 117.51 122.28 1rso h ILE 43 Ca 0.02 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1rso h ILE 43 Cb 0.09 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1rso h ILE 43 CO -0.00 0.08 -0.11 -0.26 0.00 0.00 0.00 178.15 177.86 1rso h PHE 44 N 0.46 -0.29 -0.02 1.37 -1.00 -0.65 -3.26 116.94 113.54 1rso h PHE 44 Ca 0.17 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1rso h PHE 44 Cb 0.10 0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1rso h PHE 44 CO -0.00 0.06 0.00 0.00 -1.61 0.00 0.00 178.31 176.76 1rso n GLN 45 N -4.99 1.08 -0.44 1.51 10.64 0.31 -4.44 117.38 121.05 1rso n GLN 45 Ca -0.07 -0.13 -0.24 0.00 -1.83 0.00 0.00 57.00 54.73 1rso n GLN 45 Cb 0.24 -1.25 0.21 0.00 -0.86 0.00 0.00 30.24 28.58 1rso n GLN 45 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1rso n SER 46 N -0.62 -3.25 -0.10 2.61 7.64 0.12 -4.94 113.62 115.09 1rso n SER 46 Ca 0.12 -0.51 -0.19 0.00 1.01 0.00 0.00 58.87 59.30 1rso n SER 46 Cb 0.08 -0.90 -0.10 0.00 -1.01 0.00 0.00 64.21 62.28 1rso n SER 46 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1rso h ASN 47 N -2.95 0.00 -0.34 6.43 7.08 -1.90 -3.35 115.58 120.54 1rso h ASN 47 Ca -0.35 -0.46 -0.13 0.00 -3.08 0.00 0.00 56.30 52.28 1rso h ASN 47 Cb 1.05 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.27 1rso h ASN 47 CO 0.23 1.36 -0.26 0.25 -2.08 0.00 0.00 177.43 176.92 1rso h LEU 48 N -1.00 0.88 -0.11 6.14 5.85 -1.95 -2.87 115.31 122.25 1rso h LEU 48 Ca -0.28 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.14 1rso h LEU 48 Cb 1.17 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 1rso h LEU 48 CO -0.17 1.09 -0.36 0.15 -0.34 0.00 0.00 178.44 178.81 1rso h PHE 49 N 0.73 -1.01 -0.48 1.25 3.57 -1.82 0.89 116.94 120.06 1rso h PHE 49 Ca 0.09 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1rso h PHE 49 Cb 0.81 0.46 -0.03 0.00 2.79 0.00 0.00 35.95 39.98 1rso h PHE 49 CO 0.05 -0.44 0.32 1.96 -2.23 0.00 0.00 178.31 177.97 1rso h GLN 50 N -0.45 0.54 -0.53 1.11 1.08 -1.69 -1.40 115.11 113.77 1rso h GLN 50 Ca 0.08 -0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1rso h GLN 50 Cb 0.59 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1rso h GLN 50 CO -0.36 0.36 0.32 0.00 -0.95 0.00 0.00 178.83 178.21 1rso h ALA 51 N 1.72 0.68 -0.50 3.87 0.00 -0.69 -1.79 119.26 122.54 1rso h ALA 51 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1rso h ALA 51 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1rso h ALA 51 CO -0.05 0.04 0.31 -0.07 0.00 0.00 0.00 179.25 179.48 1rso h LEU 52 N 0.65 0.60 -1.41 0.00 3.38 0.09 -1.17 115.31 117.45 1rso h LEU 52 Ca 0.21 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.27 1rso h LEU 52 Cb 0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1rso h LEU 52 CO -0.09 0.47 0.55 0.40 0.09 0.00 0.00 178.44 179.86 1rso h ILE 53 N 0.67 0.82 -0.07 1.22 2.04 -0.85 0.23 117.51 121.58 1rso h ILE 53 Ca 0.18 -0.20 -0.17 0.00 1.00 0.00 0.00 64.86 65.67 1rso h ILE 53 Cb -0.02 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1rso h ILE 53 CO -0.03 0.11 -0.71 0.44 0.00 0.00 0.00 178.15 177.96 1rso h ASP 54 N 0.58 0.38 0.09 1.72 3.32 -0.49 -3.23 116.42 118.78 1rso h ASP 54 Ca 0.41 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1rso h ASP 54 Cb 0.77 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1rso h ASP 54 CO -0.17 0.97 -0.04 0.40 -1.72 0.00 0.00 179.24 178.68 1rso h ILE 55 N 0.22 1.10 -0.46 0.35 2.04 0.51 -2.84 117.51 118.44 1rso h ILE 55 Ca -0.02 -0.71 0.13 0.00 1.00 0.00 0.00 64.86 65.26 1rso h ILE 55 Cb 1.26 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 1rso h ILE 55 CO 0.12 0.17 0.55 0.06 0.00 0.00 0.00 178.15 179.05 1rso h GLN 56 N -0.44 0.00 -1.14 2.37 3.07 -1.02 0.15 115.11 118.11 1rso h GLN 56 Ca -0.01 0.00 0.32 0.00 0.09 0.00 0.00 58.65 59.05 1rso h GLN 56 Cb 0.37 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.87 1rso h GLN 56 CO 0.02 0.00 0.79 0.93 0.09 0.00 0.00 178.83 180.66 1rso h GLU 57 N 0.00 0.12 0.00 0.06 4.39 -1.52 -2.92 114.58 114.71 1rso h GLU 57 Ca 0.22 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 1rso h GLU 57 Cb 1.31 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.88 1rso h GLU 57 CO -0.00 0.08 -0.36 1.19 -1.16 0.00 0.00 179.01 178.76 1rso n PHE 58 N -4.34 0.00 -3.34 4.33 3.72 -0.18 -4.98 117.46 112.67 1rso n PHE 58 Ca 0.26 -0.09 -0.26 0.00 -0.05 0.00 0.00 57.45 57.31 1rso n PHE 58 Cb 1.13 0.09 -0.09 0.00 -0.94 0.00 0.00 39.48 39.68 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 0.05 0.16 -1.62 1.38 4.01 0.36 -5.07 117.16 116.43 1rso n TYR 59 Ca -0.02 -3.59 -0.24 0.00 -0.16 0.00 0.00 57.90 53.89 1rso n TYR 59 Cb 0.68 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 1rso n TYR 59 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1rso s GLU 60 N -0.91 1.88 -0.54 -0.72 0.41 -1.26 -4.23 118.70 113.34 1rso s GLU 60 Ca 0.34 0.78 -0.27 0.00 -0.41 0.00 0.00 54.97 55.41 1rso s GLU 60 Cb 0.10 -4.71 -0.00 0.00 -1.78 0.00 0.00 34.13 27.74 1rso s GLU 60 CO -0.14 -3.88 1.62 0.14 -0.49 0.00 0.00 175.26 172.51 1rso s VAL 61 N 13.32 3.59 -0.47 2.63 -7.23 -1.26 -4.95 120.40 126.03 1rso s VAL 61 Ca 0.92 0.48 -0.25 0.00 -1.81 0.00 0.00 61.98 61.32 1rso s VAL 61 Cb -0.14 -4.15 0.03 0.00 0.56 0.00 0.00 36.38 32.68 1rso s VAL 61 CO 0.15 -0.97 0.90 -0.89 -0.31 0.00 0.00 175.10 173.98 1rso s THR 62 N 7.16 4.49 -0.04 5.32 2.01 -1.26 -5.02 115.64 128.30 1rso s THR 62 Ca 0.61 0.65 -0.26 0.00 0.31 0.00 0.00 61.69 63.00 1rso s THR 62 Cb -0.13 -4.43 -0.03 0.00 0.01 0.00 0.00 72.50 67.92 1rso s THR 62 CO 0.25 -0.84 0.80 -0.22 -0.69 0.00 0.00 174.62 173.91 1rso s LEU 63 N 3.70 4.34 -0.02 4.42 0.20 -1.26 -4.92 118.68 125.13 1rso s LEU 63 Ca 0.35 1.35 0.04 0.00 0.69 0.00 0.00 54.13 56.57 1rso s LEU 63 Cb -0.11 -3.25 -0.06 0.00 -0.43 0.00 0.00 46.19 42.34 1rso s LEU 63 CO 0.25 -0.17 0.05 0.00 -0.29 0.00 0.00 176.35 176.20 1rso n LEU 64 N 3.82 0.00 0.27 -0.68 -0.00 -1.26 -4.57 117.00 114.58 1rso n LEU 64 Ca 0.01 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.21 1rso n LEU 64 Cb 0.51 0.05 0.91 0.00 -0.00 0.00 0.00 43.42 44.90 1rso n LEU 64 CO 0.49 0.05 1.04 -0.78 -0.00 0.00 0.00 177.39 178.20 1rso h ASP 65 N 0.00 0.00 0.00 1.45 3.58 -2.05 -3.58 116.42 115.82 1rso h ASP 65 Ca -0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1rso h ASP 65 Cb 0.77 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.82 1rso h ASP 65 CO 0.00 0.00 0.00 -0.46 -2.88 0.00 0.00 179.24 175.90