#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9x s PRO 8 N 0.00 3.43 -0.31 1.47 0.04 -1.26 -4.70 135.00 133.67 1x9x s PRO 8 Ca 0.00 0.77 0.17 0.00 0.04 0.00 0.00 61.00 61.98 1x9x s PRO 8 Cb 0.00 -4.08 0.45 0.00 0.04 0.00 0.00 34.50 30.91 1x9x s PRO 8 CO 0.00 -1.76 1.33 0.34 0.04 0.00 0.00 177.00 176.95 1x9x n PHE 9 N 9.30 -0.52 0.33 0.56 -0.00 -1.24 -4.90 117.46 120.98 1x9x n PHE 9 Ca 0.15 -1.95 0.21 0.00 -0.00 0.00 0.00 57.45 55.86 1x9x n PHE 9 Cb 0.49 0.71 1.13 0.00 -0.00 0.00 0.00 39.48 41.81 1x9x n PHE 9 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 1x9x h VAL 10 N 4.60 0.14 -0.34 -2.13 3.04 -1.85 0.15 116.25 119.85 1x9x h VAL 10 Ca -0.30 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.38 1x9x h VAL 10 Cb 1.28 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 31.53 1x9x h VAL 10 CO 0.00 0.00 0.16 -0.61 -1.01 0.00 0.00 177.57 176.11 1x9x h GLN 11 N 0.00 0.47 -0.31 4.17 -0.00 -1.91 2.01 115.11 119.54 1x9x h GLN 11 Ca 0.00 -0.05 -0.17 0.00 -0.00 0.00 0.00 58.65 58.44 1x9x h GLN 11 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 27.41 1x9x h GLN 11 CO -0.00 0.37 -0.47 1.37 0.00 0.00 0.00 178.83 180.10 1x9x h LEU 12 N 0.48 0.90 0.16 -2.39 8.10 -1.37 0.09 115.31 121.28 1x9x h LEU 12 Ca 0.12 -0.45 -0.23 0.00 0.11 0.00 0.00 57.88 57.43 1x9x h LEU 12 Cb 0.06 -0.26 0.03 0.00 -0.44 0.00 0.00 40.66 40.05 1x9x h LEU 12 CO -0.02 1.23 -1.00 0.15 -4.11 0.00 0.00 178.44 174.69 1x9x h PHE 13 N 0.66 0.70 0.00 0.17 3.57 -1.29 -2.94 116.94 117.81 1x9x h PHE 13 Ca 0.03 -0.50 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 1x9x h PHE 13 Cb 1.06 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 1x9x h PHE 13 CO 0.06 1.38 -0.16 -0.07 -2.23 0.00 0.00 178.31 177.29 1x9x h LEU 14 N -0.17 0.00 -0.39 0.59 4.07 0.31 -0.62 115.31 119.11 1x9x h LEU 14 Ca -0.17 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.70 1x9x h LEU 14 Cb 1.78 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.50 1x9x h LEU 14 CO 0.19 0.16 -0.45 -0.33 -1.08 0.00 0.00 178.44 176.93 1x9x h GLU 15 N 0.00 0.00 0.00 1.13 5.08 -0.99 1.70 114.58 121.50 1x9x h GLU 15 Ca -0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1x9x h GLU 15 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1x9x h GLU 15 CO 0.02 0.45 -0.60 1.05 -1.00 0.00 0.00 179.01 178.93 1x9x h GLU 16 N 0.00 0.00 0.00 2.33 4.11 -0.95 -3.17 114.58 116.90 1x9x h GLU 16 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1x9x h GLU 16 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1x9x h GLU 16 CO 0.06 0.57 -1.04 0.44 0.07 0.00 0.00 179.01 179.12 1x9x n ILE 17 N -3.24 0.02 -1.30 -1.06 -5.35 -0.77 -5.00 119.36 102.66 1x9x n ILE 17 Ca 0.01 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1x9x n ILE 17 Cb 0.77 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 1x9x n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1x9x n GLY 18 N 1.46 0.11 2.69 3.28 0.00 0.38 -4.98 105.19 108.13 1x9x n GLY 18 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 1x9x n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x9x h THR 20 N 5.21 0.37 -0.94 0.00 2.02 -1.92 0.89 112.91 118.54 1x9x h THR 20 Ca -0.08 0.00 -0.51 0.00 0.77 0.00 0.00 66.41 66.59 1x9x h THR 20 Cb 1.32 0.97 -0.29 0.00 -1.74 0.00 0.00 68.15 68.40 1x9x h THR 20 CO 0.25 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.74 1x9x n GLN 21 N -3.62 2.29 0.00 6.66 10.64 -1.26 -4.04 117.38 128.04 1x9x n GLN 21 Ca -0.02 -3.08 0.00 0.00 -1.83 0.00 0.00 57.00 52.07 1x9x n GLN 21 Cb 0.12 -2.16 0.00 0.00 -0.86 0.00 0.00 30.24 27.34 1x9x n GLN 21 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1x9x n TYR 22 N -1.11 0.00 0.13 2.61 4.02 0.31 -4.72 117.16 118.40 1x9x n TYR 22 Ca 0.58 -0.20 -0.05 0.00 -0.01 0.00 0.00 57.90 58.21 1x9x n TYR 22 Cb 1.48 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 40.75 1x9x n TYR 22 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1x9x h LEU 23 N 0.00 -0.30 -2.02 7.72 4.07 -1.70 1.49 115.31 124.56 1x9x h LEU 23 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1x9x h LEU 23 Cb 0.63 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.45 1x9x h LEU 23 CO 0.00 -0.15 0.00 0.44 -1.08 0.00 0.00 178.44 177.65 1x9x h ASP 24 N -0.48 0.00 0.05 -0.43 3.32 -1.89 0.27 116.42 117.25 1x9x h ASP 24 Ca -0.04 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 1x9x h ASP 24 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1x9x h ASP 24 CO 0.06 0.00 -0.73 0.28 -1.72 0.00 0.00 179.24 177.13 1x9x h SER 25 N 0.00 0.16 -0.43 6.45 0.02 -1.81 -3.14 113.55 114.80 1x9x h SER 25 Ca 0.00 -0.85 -0.11 0.00 -0.84 0.00 0.00 61.79 60.00 1x9x h SER 25 Cb 0.09 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1x9x h SER 25 CO 0.00 1.31 -0.14 -0.26 -1.14 0.00 0.00 176.83 176.60 1x9x h PHE 26 N -0.75 0.98 0.00 3.45 -1.00 0.29 -2.30 116.94 117.61 1x9x h PHE 26 Ca -0.17 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.38 1x9x h PHE 26 Cb 1.34 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 40.66 1x9x h PHE 26 CO 0.19 0.99 -0.04 0.82 -1.61 0.00 0.00 178.31 178.65 1x9x h ILE 27 N 0.69 0.40 -0.04 -0.55 2.04 -0.65 2.84 117.51 122.24 1x9x h ILE 27 Ca 0.11 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 1x9x h ILE 27 Cb 0.69 1.16 0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1x9x h ILE 27 CO 0.05 0.04 -0.38 -0.61 0.00 0.00 0.00 178.15 177.26 1x9x h GLN 28 N 0.00 0.32 0.00 2.37 5.75 -1.37 -3.26 115.11 118.92 1x9x h GLN 28 Ca -0.00 -0.30 -0.18 0.00 -0.15 0.00 0.00 58.65 58.02 1x9x h GLN 28 Cb 0.15 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1x9x h GLN 28 CO 0.01 0.96 -1.00 0.00 -2.65 0.00 0.00 178.83 176.15 1x9x n ASN 30 N -3.20 0.00 -1.09 0.00 3.02 0.88 -5.04 115.26 109.83 1x9x n ASN 30 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1x9x n ASN 30 Cb 0.88 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 40.19 1x9x n ASN 30 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1x9x n LEU 31 N 0.00 2.77 -1.60 3.41 7.99 0.29 -4.69 117.00 125.17 1x9x n LEU 31 Ca 0.00 -3.71 0.06 0.00 -0.01 0.00 0.00 56.01 52.34 1x9x n LEU 31 Cb 0.00 -0.37 0.32 0.00 -0.11 0.00 0.00 43.42 43.27 1x9x n LEU 31 CO 0.00 1.37 0.75 1.33 -1.51 0.00 0.00 177.39 179.33 1x9x n VAL 32 N -0.77 2.17 -4.32 4.08 0.24 -1.26 -4.74 118.33 113.73 1x9x n VAL 32 Ca 0.21 -1.11 -0.20 0.00 -2.04 0.00 0.00 64.34 61.20 1x9x n VAL 32 Cb 0.82 -0.30 -0.11 0.00 -1.47 0.00 0.00 33.84 32.78 1x9x n VAL 32 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1x9x s THR 33 N -2.37 1.70 -0.21 3.34 -4.23 -1.26 -3.62 115.64 109.00 1x9x s THR 33 Ca 0.44 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1x9x s THR 33 Cb 0.33 -1.86 0.20 0.00 1.34 0.00 0.00 72.50 72.51 1x9x s THR 33 CO 0.13 -0.43 1.69 -0.62 -0.54 0.00 0.00 174.62 174.84 1x9x n GLU 34 N 0.10 1.54 0.00 3.99 1.02 -1.26 -3.75 120.64 122.28 1x9x n GLU 34 Ca -0.12 -1.16 0.00 0.00 -0.02 0.00 0.00 57.16 55.86 1x9x n GLU 34 Cb 0.58 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1x9x n GLU 34 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1x9x n GLU 35 N 0.26 0.00 -0.25 3.49 0.28 -1.26 -4.75 120.64 118.41 1x9x n GLU 35 Ca 0.23 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.27 1x9x n GLU 35 Cb 0.74 -0.19 0.18 0.00 1.43 0.00 0.00 31.44 33.60 1x9x n GLU 35 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1x9x h GLU 36 N 0.00 0.45 0.00 3.44 4.39 -1.85 0.73 114.58 121.74 1x9x h GLU 36 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1x9x h GLU 36 Cb 0.00 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1x9x h GLU 36 CO 0.00 0.30 0.00 -0.84 -1.16 0.00 0.00 179.01 177.31 1x9x h ILE 37 N 0.47 0.00 0.00 3.13 3.07 -1.84 -2.55 117.51 119.78 1x9x h ILE 37 Ca 0.40 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 66.15 1x9x h ILE 37 Cb 0.58 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1x9x h ILE 37 CO -0.38 0.00 0.00 0.50 -1.05 0.00 0.00 178.15 177.22 1x9x h LYS 38 N 0.00 0.00 -0.70 0.16 3.64 0.38 -3.07 116.57 116.98 1x9x h LYS 38 Ca 0.00 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.98 1x9x h LYS 38 Cb 0.72 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.13 1x9x h LYS 38 CO 0.00 0.00 -0.97 0.98 -2.27 0.00 0.00 179.45 177.19 1x9x n TYR 39 N -2.64 2.03 -4.46 1.91 4.19 -0.76 -4.78 117.16 112.66 1x9x n TYR 39 Ca 0.02 -2.31 -0.25 0.00 3.31 0.00 0.00 57.90 58.67 1x9x n TYR 39 Cb 0.31 -0.28 -0.10 0.00 0.49 0.00 0.00 39.34 39.77 1x9x n TYR 39 CO 0.00 0.00 0.00 -0.48 0.91 0.00 0.00 176.86 177.29 1x9x s LEU 40 N -3.64 2.83 0.49 2.98 0.05 -1.16 -5.02 118.68 115.22 1x9x s LEU 40 Ca 0.38 -1.10 0.03 0.00 0.05 0.00 0.00 54.13 53.50 1x9x s LEU 40 Cb 0.38 -1.15 -0.02 0.00 -2.05 0.00 0.00 46.19 43.35 1x9x s LEU 40 CO -0.01 -0.21 0.10 -1.81 -0.55 0.00 0.00 176.35 173.87 1x9x s ASP 41 N -3.65 4.23 0.14 1.48 1.01 -1.26 -5.02 116.67 113.60 1x9x s ASP 41 Ca 0.33 -1.47 -0.08 0.00 0.71 0.00 0.00 52.55 52.05 1x9x s ASP 41 Cb 0.01 0.27 -0.04 0.00 1.01 0.00 0.00 42.92 44.16 1x9x s ASP 41 CO 0.18 -0.82 1.38 0.07 0.21 0.00 0.00 175.17 176.19 1x9x h LYS 42 N 1.29 0.65 0.00 8.23 5.09 -1.97 -2.79 116.57 127.07 1x9x h LYS 42 Ca -0.42 -0.50 -0.03 0.00 0.09 0.00 0.00 60.65 59.79 1x9x h LYS 42 Cb 1.30 0.09 -0.00 0.00 0.10 0.00 0.00 32.23 33.72 1x9x h LYS 42 CO 0.71 1.12 -0.13 0.22 -2.09 0.00 0.00 179.45 179.28 1x9x h ASP 43 N 0.46 0.00 -0.06 7.07 3.58 -1.97 0.19 116.42 125.67 1x9x h ASP 43 Ca -0.03 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.25 1x9x h ASP 43 Cb 1.31 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.35 1x9x h ASP 43 CO 0.14 0.13 -0.53 0.40 -2.88 0.00 0.00 179.24 176.49 1x9x h ILE 44 N 0.00 1.31 0.15 2.25 2.04 -1.90 -0.43 117.51 120.92 1x9x h ILE 44 Ca -0.00 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 1x9x h ILE 44 Cb 0.25 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1x9x h ILE 44 CO 0.02 0.56 -0.07 -0.07 0.00 0.00 0.00 178.15 178.58 1x9x h LEU 45 N 0.50 -0.17 -1.26 1.44 3.38 -1.00 0.11 115.31 118.30 1x9x h LEU 45 Ca 0.01 -0.37 0.16 0.00 0.09 0.00 0.00 57.88 57.77 1x9x h LEU 45 Cb 1.09 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.81 1x9x h LEU 45 CO 0.11 0.39 0.59 -0.29 0.09 0.00 0.00 178.44 179.33 1x9x h ILE 46 N -0.85 0.80 0.00 1.22 -0.00 -0.74 0.63 117.51 118.57 1x9x h ILE 46 Ca -0.02 -0.23 -0.12 0.00 -0.00 0.00 0.00 64.86 64.48 1x9x h ILE 46 Cb 0.53 0.06 -0.02 0.00 -0.00 0.00 0.00 36.82 37.40 1x9x h ILE 46 CO 0.03 0.12 -0.59 0.00 -0.00 0.00 0.00 178.15 177.72 1x9x h ALA 47 N 1.60 0.75 0.00 0.18 0.00 -1.06 -2.90 119.26 117.83 1x9x h ALA 47 Ca 0.47 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1x9x h ALA 47 Cb 0.80 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1x9x h ALA 47 CO -0.23 0.73 -0.08 1.25 0.00 0.00 0.00 179.25 180.93 1x9x h LEU 48 N 0.00 0.00 0.00 0.00 6.46 0.30 -3.44 115.31 118.62 1x9x h LEU 48 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1x9x h LEU 48 Cb 1.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1x9x h LEU 48 CO 0.08 0.08 0.00 0.61 -0.62 0.00 0.00 178.44 178.58 1x9x n GLY 49 N -1.19 0.89 2.51 3.75 0.00 -0.82 -4.86 105.19 105.47 1x9x n GLY 49 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1x9x n GLY 49 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1x9x n VAL 50 N 0.00 1.88 0.47 1.61 0.24 -1.01 -4.85 118.33 116.68 1x9x n VAL 50 Ca 0.00 -5.01 0.11 0.00 -2.04 0.00 0.00 64.34 57.41 1x9x n VAL 50 Cb 0.00 -2.10 0.45 0.00 -1.47 0.00 0.00 33.84 30.72 1x9x n VAL 50 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1x9x n ASN 51 N 1.19 0.54 -4.52 -1.34 6.94 -1.25 -3.69 115.26 113.12 1x9x n ASN 51 Ca 0.27 0.62 -0.37 0.00 -0.02 0.00 0.00 54.58 55.07 1x9x n ASN 51 Cb 0.41 -0.74 -0.11 0.00 -2.36 0.00 0.00 39.78 36.99 1x9x n ASN 51 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1x9x n LYS 52 N -2.08 0.41 -2.10 -3.83 5.02 -1.26 -4.83 118.16 109.49 1x9x n LYS 52 Ca 0.03 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1x9x n LYS 52 Cb 0.25 -2.30 -0.02 0.00 -0.02 0.00 0.00 35.03 32.94 1x9x n LYS 52 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1x9x s ILE 53 N 10.02 2.76 0.00 -0.18 -1.09 -1.26 -3.82 121.20 127.62 1x9x s ILE 53 Ca 1.20 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 60.33 1x9x s ILE 53 Cb -0.79 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 1x9x s ILE 53 CO 0.39 0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 1x9x n GLY 54 N 1.29 1.57 0.59 6.18 0.00 -1.26 -4.74 105.19 108.81 1x9x n GLY 54 Ca 0.02 -0.79 0.45 0.00 0.00 0.00 0.00 46.02 45.71 1x9x n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x9x n ASP 55 N 0.31 0.04 -0.31 1.61 -0.08 -1.26 0.23 116.55 117.09 1x9x n ASP 55 Ca 0.00 0.95 0.12 0.00 -1.51 0.00 0.00 54.79 54.35 1x9x n ASP 55 Cb 0.00 -0.47 0.29 0.00 2.34 0.00 0.00 41.12 43.28 1x9x n ASP 55 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1x9x h ARG 56 N 0.00 0.49 -0.67 -0.67 2.47 -1.85 0.58 114.38 114.73 1x9x h ARG 56 Ca 0.83 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 59.47 1x9x h ARG 56 Cb 3.21 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 31.39 1x9x h ARG 56 CO -0.09 0.33 0.21 1.25 0.56 0.00 0.00 179.97 182.23 1x9x h LEU 57 N 0.51 0.94 0.34 3.04 6.46 0.26 -1.45 115.31 125.42 1x9x h LEU 57 Ca 0.54 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 58.13 1x9x h LEU 57 Cb 0.94 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 1x9x h LEU 57 CO -0.46 0.88 -0.27 0.50 -0.62 0.00 0.00 178.44 178.47 1x9x h LYS 58 N 0.98 -0.59 -0.84 1.25 3.11 0.07 -0.55 116.57 120.00 1x9x h LYS 58 Ca 0.22 0.04 0.13 0.00 -2.81 0.00 0.00 60.65 58.22 1x9x h LYS 58 Cb 0.27 0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 31.57 1x9x h LYS 58 CO -0.01 -0.40 0.54 0.82 -2.81 0.00 0.00 179.45 177.60 1x9x h ILE 59 N -0.62 0.87 -0.67 2.00 2.04 -0.96 0.42 117.51 120.59 1x9x h ILE 59 Ca -0.03 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1x9x h ILE 59 Cb 0.54 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1x9x h ILE 59 CO -0.01 0.12 0.38 0.25 0.00 0.00 0.00 178.15 178.89 1x9x h LEU 60 N 0.67 0.82 0.04 1.44 5.85 -0.23 1.34 115.31 125.25 1x9x h LEU 60 Ca 0.41 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 1x9x h LEU 60 Cb 0.63 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1x9x h LEU 60 CO -0.17 0.65 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.48 1x9x h ARG 61 N 0.93 -0.05 -0.38 1.25 9.65 0.11 -3.26 114.38 122.64 1x9x h ARG 61 Ca 0.24 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.11 1x9x h ARG 61 Cb 0.01 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1x9x h ARG 61 CO -0.04 0.61 0.18 0.87 2.80 0.00 0.00 179.97 184.39 1x9x h LYS 62 N -0.85 0.52 -0.94 0.20 1.79 -0.23 -1.28 116.57 115.78 1x9x h LYS 62 Ca -0.01 -0.05 0.20 0.00 -2.18 0.00 0.00 60.65 58.61 1x9x h LYS 62 Cb 0.68 -0.11 -0.08 0.00 -1.58 0.00 0.00 32.23 31.15 1x9x h LYS 62 CO 0.01 0.41 0.61 0.77 -1.08 0.00 0.00 179.45 180.17 1x9x h SER 63 N 0.53 0.52 1.53 0.86 0.02 0.17 1.48 113.55 118.66 1x9x h SER 63 Ca 0.13 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1x9x h SER 63 Cb 0.06 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1x9x h SER 63 CO -0.02 0.20 0.00 0.11 -1.14 0.00 0.00 176.83 175.98 1x9x h LYS 64 N 0.51 0.00 0.00 3.45 1.57 -1.27 -3.15 116.57 117.68 1x9x h LYS 64 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1x9x h LYS 64 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1x9x h LYS 64 CO -0.23 0.00 0.46 1.03 -0.57 0.00 0.00 179.45 180.13 1x9x h SER 65 N 0.00 0.00 -3.23 0.86 0.87 0.22 -3.38 113.55 108.89 1x9x h SER 65 Ca 0.00 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.98 1x9x h SER 65 Cb 0.77 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.67 1x9x h SER 65 CO 0.00 0.00 -0.11 -0.36 -0.53 0.00 0.00 176.83 175.83 1x9x s PHE 66 N -3.62 3.66 0.04 2.24 0.08 -1.19 -4.97 117.98 114.21 1x9x s PHE 66 Ca -0.02 1.05 -0.01 0.00 0.12 0.00 0.00 56.93 58.08 1x9x s PHE 66 Cb 0.04 -2.49 -0.00 0.00 -0.57 0.00 0.00 43.02 40.00 1x9x s PHE 66 CO 0.14 0.40 -0.01 1.04 -0.10 0.00 0.00 175.22 176.69 1x9x n GLN 67 N 2.66 0.02 0.00 0.44 6.02 -1.26 -4.93 117.38 120.33 1x9x n GLN 67 Ca -0.09 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1x9x n GLN 67 Cb 0.51 -0.30 0.00 0.00 1.02 0.00 0.00 30.24 31.48 1x9x n GLN 67 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92