#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p65 n VAL 12 N 0.00 0.95 0.28 5.18 0.24 -1.26 -3.50 118.33 120.22 1p65 n VAL 12 Ca 0.00 0.24 0.14 0.00 -2.04 0.00 0.00 64.34 62.68 1p65 n VAL 12 Cb 0.00 -1.04 0.84 0.00 -1.47 0.00 0.00 33.84 32.17 1p65 n VAL 12 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1p65 h ARG 13 N 0.00 0.00 0.00 7.34 3.08 -2.03 -0.60 114.38 122.17 1p65 h ARG 13 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1p65 h ARG 13 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1p65 h ARG 13 CO 0.00 0.04 -0.16 0.45 -1.07 0.00 0.00 179.97 179.23 1p65 h HIS 14 N 0.00 0.00 -0.01 3.04 3.86 -2.03 -2.84 115.15 117.18 1p65 h HIS 14 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1p65 h HIS 14 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1p65 h HIS 14 CO 0.00 0.16 -0.59 0.72 0.86 0.00 0.00 177.93 179.08 1p65 n HIS 15 N -3.40 0.00 -2.23 2.45 8.25 -0.25 -4.97 115.22 115.06 1p65 n HIS 15 Ca -0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 1p65 n HIS 15 Cb 0.35 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.46 1p65 n HIS 15 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1p65 s PHE 16 N -2.41 2.76 0.68 4.41 0.08 -1.07 -5.00 117.98 117.43 1p65 s PHE 16 Ca 0.12 1.53 -0.12 0.00 0.12 0.00 0.00 56.93 58.58 1p65 s PHE 16 Cb 0.15 -3.37 0.00 0.00 -0.57 0.00 0.00 43.02 39.23 1p65 s PHE 16 CO 0.60 -1.62 1.07 0.95 -0.10 0.00 0.00 175.22 176.12 1p65 s THR 17 N -1.61 3.76 0.31 0.64 -4.23 -1.26 -4.83 115.64 108.42 1p65 s THR 17 Ca 0.68 0.66 0.05 0.00 -1.18 0.00 0.00 61.69 61.90 1p65 s THR 17 Cb -0.28 -3.27 0.30 0.00 1.34 0.00 0.00 72.50 70.60 1p65 s THR 17 CO 0.32 -0.66 1.84 -0.65 -0.54 0.00 0.00 174.62 174.94 1p65 h PRO 18 N -0.42 0.82 -0.13 3.99 0.11 -1.97 0.30 132.00 134.70 1p65 h PRO 18 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p65 h PRO 18 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1p65 h PRO 18 CO 0.56 0.54 0.08 0.77 -0.21 0.00 0.00 178.00 179.74 1p65 h SER 19 N 0.84 0.15 -0.79 -2.05 0.02 -1.99 -1.21 113.55 108.53 1p65 h SER 19 Ca 0.49 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.40 1p65 h SER 19 Cb 0.64 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1p65 h SER 19 CO -0.26 0.13 0.41 -0.33 -1.14 0.00 0.00 176.83 175.64 1p65 h GLU 20 N 0.16 1.12 -0.34 3.45 5.08 -1.68 0.06 114.58 122.43 1p65 h GLU 20 Ca 0.05 -0.14 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1p65 h GLU 20 Cb 0.00 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 28.97 1p65 h GLU 20 CO -0.01 0.84 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.66 1p65 h ARG 21 N 1.12 -0.01 -0.16 2.33 2.43 -0.25 -1.60 114.38 118.24 1p65 h ARG 21 Ca 0.28 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.50 1p65 h ARG 21 Cb 0.07 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1p65 h ARG 21 CO -0.04 -0.01 -0.17 0.37 -1.51 0.00 0.00 179.97 178.62 1p65 h GLN 22 N -0.01 -0.19 -0.82 0.20 5.75 -0.46 -2.47 115.11 117.11 1p65 h GLN 22 Ca 0.16 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.78 1p65 h GLN 22 Cb 0.26 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.80 1p65 h GLN 22 CO -0.36 -0.13 0.53 -0.07 -2.65 0.00 0.00 178.83 176.16 1p65 h LEU 23 N -0.19 0.66 -0.41 -2.39 3.38 -0.62 -1.16 115.31 114.57 1p65 h LEU 23 Ca 0.11 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1p65 h LEU 23 Cb 0.35 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1p65 h LEU 23 CO -0.27 0.38 0.25 0.00 0.09 0.00 0.00 178.44 178.89 1p65 h LEU 25 N 0.54 -0.68 -0.96 0.00 3.38 -0.90 0.48 115.31 117.18 1p65 h LEU 25 Ca 0.15 -0.02 0.30 0.00 0.09 0.00 0.00 57.88 58.40 1p65 h LEU 25 Cb 0.00 0.18 -0.16 0.00 0.09 0.00 0.00 40.66 40.77 1p65 h LEU 25 CO -0.03 -0.39 0.34 0.28 0.09 0.00 0.00 178.44 178.73 1p65 h SER 26 N -0.94 0.10 -0.10 -0.43 0.02 -1.28 0.88 113.55 111.80 1p65 h SER 26 Ca -0.08 0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1p65 h SER 26 Cb 0.66 0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.48 1p65 h SER 26 CO 0.13 -0.25 -0.08 0.28 -1.14 0.00 0.00 176.83 175.77 1p65 h SER 27 N 0.15 0.24 -0.61 3.07 0.02 -0.92 -0.04 113.55 115.47 1p65 h SER 27 Ca 0.67 -0.46 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1p65 h SER 27 Cb 1.51 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.95 1p65 h SER 27 CO -0.72 0.65 0.38 0.40 -1.14 0.00 0.00 176.83 176.40 1p65 h ILE 28 N -0.16 1.10 -0.45 3.27 2.04 -0.48 -0.37 117.51 122.46 1p65 h ILE 28 Ca 0.02 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 1p65 h ILE 28 Cb 0.57 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1p65 h ILE 28 CO 0.02 0.14 0.05 -0.61 0.00 0.00 0.00 178.15 177.75 1p65 h GLN 29 N 0.77 0.76 -0.40 2.37 4.15 -0.74 -0.38 115.11 121.64 1p65 h GLN 29 Ca 0.24 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1p65 h GLN 29 Cb -0.02 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1p65 h GLN 29 CO -0.08 0.80 0.21 1.15 -1.93 0.00 0.00 178.83 178.98 1p65 h THR 30 N 0.62 1.16 -0.43 2.39 2.02 -0.85 -0.85 112.91 116.96 1p65 h THR 30 Ca 0.13 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1p65 h THR 30 Cb 0.42 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1p65 h THR 30 CO 0.01 0.17 0.13 0.00 0.37 0.00 0.00 175.52 176.20 1p65 h ALA 31 N 1.07 0.56 0.03 6.16 0.00 -0.87 0.60 119.26 126.81 1p65 h ALA 31 Ca 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p65 h ALA 31 Cb 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1p65 h ALA 31 CO -0.02 0.22 -0.02 0.35 0.00 0.00 0.00 179.25 179.78 1p65 h PHE 32 N 0.56 -0.04 -0.02 0.00 3.57 -1.00 0.48 116.94 120.48 1p65 h PHE 32 Ca 0.14 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1p65 h PHE 32 Cb 0.27 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1p65 h PHE 32 CO 0.01 -0.03 0.02 -0.91 -2.23 0.00 0.00 178.31 175.17 1p65 h ASN 33 N -0.04 0.00 -0.02 0.41 2.35 -0.75 -3.04 115.58 114.49 1p65 h ASN 33 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1p65 h ASN 33 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1p65 h ASN 33 CO 0.00 0.00 -0.24 0.00 -1.65 0.00 0.00 177.43 175.55 1p65 n GLN 34 N -4.35 1.66 -0.05 0.81 6.02 0.17 -4.95 117.38 116.69 1p65 n GLN 34 Ca -0.02 -1.33 0.00 0.00 -0.01 0.00 0.00 57.00 55.64 1p65 n GLN 34 Cb 0.11 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 29.96 1p65 n GLN 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p65 n GLY 35 N 1.28 0.93 3.85 1.08 0.00 -0.43 -5.05 105.19 106.84 1p65 n GLY 35 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1p65 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p65 s ALA 36 N -2.01 2.73 0.02 4.61 0.00 0.03 -4.90 121.76 122.24 1p65 s ALA 36 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1p65 s ALA 36 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1p65 s ALA 36 CO 0.00 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 174.97 1p65 n GLY 37 N -2.47 -2.07 2.98 0.00 0.00 -1.26 -4.34 105.19 98.03 1p65 n GLY 37 Ca 0.07 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1p65 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p65 s THR 38 N -0.46 1.35 -0.28 2.61 2.01 0.08 -4.97 115.64 115.98 1p65 s THR 38 Ca 0.00 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.42 1p65 s THR 38 Cb 0.00 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 1p65 s THR 38 CO 0.00 0.42 0.12 0.00 -0.69 0.00 0.00 174.62 174.47 1p65 s THR 40 N 1.62 2.36 -0.09 0.00 2.01 0.22 -4.98 115.64 116.78 1p65 s THR 40 Ca 0.05 -2.18 0.04 0.00 0.31 0.00 0.00 61.69 59.91 1p65 s THR 40 Cb -0.16 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1p65 s THR 40 CO 0.05 -0.25 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.30 1p65 s LEU 41 N -3.02 2.26 0.61 4.42 2.96 -1.26 -1.50 118.68 123.14 1p65 s LEU 41 Ca 0.24 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1p65 s LEU 41 Cb -0.06 -1.45 0.04 0.00 0.50 0.00 0.00 46.19 45.21 1p65 s LEU 41 CO 0.12 0.20 0.87 -0.94 -1.32 0.00 0.00 176.35 175.27 1p65 s SER 42 N 0.14 5.18 0.31 3.68 1.04 -0.57 -4.95 113.70 118.53 1p65 s SER 42 Ca -0.11 0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.67 1p65 s SER 42 Cb -0.16 -1.12 0.79 0.00 0.10 0.00 0.00 66.02 65.63 1p65 s SER 42 CO 0.06 -1.27 1.76 -2.24 0.98 0.00 0.00 173.24 172.53 1p65 h ASP 43 N -0.19 0.73 0.38 7.02 2.03 -2.00 -1.99 116.42 122.40 1p65 h ASP 43 Ca -0.44 0.11 0.00 0.00 -0.73 0.00 0.00 57.03 55.98 1p65 h ASP 43 Cb 1.30 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 1p65 h ASP 43 CO 0.57 0.20 -0.14 -1.54 -1.03 0.00 0.00 179.24 177.30 1p65 n SER 44 N -4.82 0.51 0.00 4.15 3.41 -1.26 -4.91 113.62 110.70 1p65 n SER 44 Ca 0.25 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 1p65 n SER 44 Cb 0.64 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1p65 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p65 n GLY 45 N 1.31 0.57 3.78 5.00 0.00 -0.75 -5.06 105.19 110.04 1p65 n GLY 45 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1p65 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p65 s ARG 46 N -0.83 3.73 -0.13 1.61 0.52 -1.26 -4.70 118.95 117.88 1p65 s ARG 46 Ca 0.00 1.53 -0.07 0.00 -0.52 0.00 0.00 55.73 56.67 1p65 s ARG 46 Cb 0.00 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 1p65 s ARG 46 CO 0.00 -0.52 0.13 0.42 0.02 0.00 0.00 175.30 175.35 1p65 s ILE 47 N -1.79 5.42 0.03 1.52 -1.09 -1.26 -1.52 121.20 122.51 1p65 s ILE 47 Ca 0.67 0.18 0.04 0.00 -2.23 0.00 0.00 60.65 59.31 1p65 s ILE 47 Cb -0.21 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.27 1p65 s ILE 47 CO 0.26 0.58 -0.13 -0.94 -1.23 0.00 0.00 174.94 173.48 1p65 s SER 48 N -0.73 1.51 -0.05 3.58 1.04 -0.56 -5.00 113.70 113.49 1p65 s SER 48 Ca 0.13 -0.42 -0.03 0.00 0.48 0.00 0.00 55.95 56.11 1p65 s SER 48 Cb -0.12 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 65.93 1p65 s SER 48 CO 0.03 0.03 0.12 -0.47 0.98 0.00 0.00 173.24 173.92 1p65 s TYR 49 N -0.80 -0.12 -0.07 5.02 5.04 -1.26 -0.61 117.35 124.55 1p65 s TYR 49 Ca 0.01 0.36 -0.03 0.00 -2.44 0.00 0.00 57.07 54.97 1p65 s TYR 49 Cb -0.07 -0.04 0.04 0.00 0.35 0.00 0.00 41.96 42.24 1p65 s TYR 49 CO 0.01 -0.11 0.13 -0.08 -1.34 0.00 0.00 175.55 174.17 1p65 s THR 50 N 0.63 -0.13 0.06 4.34 -1.32 -0.74 -4.99 115.64 113.49 1p65 s THR 50 Ca -0.05 0.26 0.02 0.00 -1.21 0.00 0.00 61.69 60.71 1p65 s THR 50 Cb -0.06 -0.24 -0.03 0.00 -1.51 0.00 0.00 72.50 70.65 1p65 s THR 50 CO -0.03 0.11 -0.07 0.68 -2.21 0.00 0.00 174.62 173.11 1p65 s VAL 51 N 1.62 0.55 -0.05 5.08 -7.23 -1.26 -0.74 120.40 118.37 1p65 s VAL 51 Ca -0.04 -1.47 0.04 0.00 -1.81 0.00 0.00 61.98 58.70 1p65 s VAL 51 Cb -0.12 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.74 1p65 s VAL 51 CO -0.05 -0.63 -0.15 -0.70 -0.31 0.00 0.00 175.10 173.25 1p65 s GLU 52 N -2.65 1.66 0.15 4.82 2.12 -1.26 -5.06 118.70 118.48 1p65 s GLU 52 Ca -0.00 -0.52 -0.17 0.00 0.36 0.00 0.00 54.97 54.63 1p65 s GLU 52 Cb -0.02 -1.43 0.04 0.00 0.26 0.00 0.00 34.13 32.97 1p65 s GLU 52 CO -0.03 0.17 0.46 -0.59 -0.54 0.00 0.00 175.26 174.73 1p65 s PHE 53 N 0.21 -0.23 0.07 5.30 -0.12 -1.26 -4.92 117.98 117.04 1p65 s PHE 53 Ca -0.07 -0.07 -0.06 0.00 -0.05 0.00 0.00 56.93 56.68 1p65 s PHE 53 Cb -0.12 0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 42.55 1p65 s PHE 53 CO 0.02 -0.77 0.32 -1.12 -0.05 0.00 0.00 175.22 173.63 1p65 s SER 54 N -2.81 6.50 0.34 1.98 0.01 -1.26 -5.12 113.70 113.34 1p65 s SER 54 Ca 0.04 0.57 0.01 0.00 1.31 0.00 0.00 55.95 57.88 1p65 s SER 54 Cb 0.01 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 1p65 s SER 54 CO -0.10 0.16 0.52 -0.76 0.41 0.00 0.00 173.24 173.47 1p65 s LEU 55 N -2.21 4.04 0.52 2.44 1.43 -1.26 -5.06 118.68 118.58 1p65 s LEU 55 Ca 0.34 0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 53.59 1p65 s LEU 55 Cb -0.13 -3.21 -0.09 0.00 0.03 0.00 0.00 46.19 42.80 1p65 s LEU 55 CO 0.21 -0.29 0.77 -2.65 0.23 0.00 0.00 176.35 174.62 1p65 n PRO 56 N -1.74 0.84 -0.19 1.29 -0.02 -1.26 -4.72 135.00 129.20 1p65 n PRO 56 Ca -0.05 0.32 -0.01 0.00 -2.02 0.00 0.00 63.50 61.74 1p65 n PRO 56 Cb 0.56 -1.89 0.07 0.00 -0.02 0.00 0.00 33.50 32.23 1p65 n PRO 56 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1p65 h THR 57 N 0.72 0.47 -0.88 3.45 2.02 -1.99 -1.76 112.91 114.94 1p65 h THR 57 Ca -0.45 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 66.72 1p65 h THR 57 Cb 1.37 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 1p65 h THR 57 CO 0.51 0.01 0.58 1.12 0.37 0.00 0.00 175.52 178.11 1p65 h HIS 58 N 0.06 1.10 0.04 3.16 2.07 -1.99 0.67 115.15 120.25 1p65 h HIS 58 Ca 0.29 0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.83 1p65 h HIS 58 Cb 0.46 -0.37 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1p65 h HIS 58 CO -0.41 0.69 -0.02 0.45 -3.07 0.00 0.00 177.93 175.57 1p65 h HIS 59 N 1.18 -0.05 -0.34 6.12 -0.00 -1.69 -1.56 115.15 118.81 1p65 h HIS 59 Ca 0.32 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.76 1p65 h HIS 59 Cb -0.13 0.02 -0.07 0.00 -0.00 0.00 0.00 27.41 27.23 1p65 h HIS 59 CO -0.00 0.18 -0.11 1.15 -0.00 0.00 0.00 177.93 179.15 1p65 h THR 60 N -0.28 0.61 -0.01 2.45 2.02 -1.21 0.26 112.91 116.74 1p65 h THR 60 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1p65 h THR 60 Cb 0.25 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1p65 h THR 60 CO 0.01 0.00 -0.05 0.58 0.37 0.00 0.00 175.52 176.43 1p65 h VAL 61 N -0.04 0.86 -0.29 3.16 2.07 -0.76 0.72 116.25 121.97 1p65 h VAL 61 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1p65 h VAL 61 Cb 0.29 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 1p65 h VAL 61 CO -0.37 0.00 -0.25 -0.09 0.02 0.00 0.00 177.57 176.88 1p65 h ARG 62 N -0.09 -0.23 -0.43 1.57 2.43 -0.75 -1.23 114.38 115.65 1p65 h ARG 62 Ca 0.03 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1p65 h ARG 62 Cb 0.12 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1p65 h ARG 62 CO -0.07 -0.15 0.20 -0.07 -1.51 0.00 0.00 179.97 178.38 1p65 h LEU 63 N -0.23 0.28 -1.05 3.80 3.38 -0.28 -2.33 115.31 118.88 1p65 h LEU 63 Ca 0.15 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1p65 h LEU 63 Cb 0.47 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 1p65 h LEU 63 CO -0.42 0.20 0.64 0.40 0.09 0.00 0.00 178.44 179.35 1p65 h ILE 64 N 0.41 1.17 -0.24 1.22 5.03 -0.53 -2.61 117.51 121.96 1p65 h ILE 64 Ca 0.19 -0.42 0.04 0.00 -0.12 0.00 0.00 64.86 64.55 1p65 h ILE 64 Cb 0.11 -0.17 -0.04 0.00 -3.03 0.00 0.00 36.82 33.69 1p65 h ILE 64 CO -0.15 0.22 -0.03 0.03 -0.68 0.00 0.00 178.15 177.55 1p65 h ARG 65 N 1.23 0.04 -2.79 2.37 3.08 -0.82 -3.06 114.38 114.43 1p65 h ARG 65 Ca 0.39 -0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.71 1p65 h ARG 65 Cb 0.01 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 1p65 h ARG 65 CO -0.12 0.03 2.77 0.28 -1.07 0.00 0.00 179.97 181.86 1p65 n VAL 66 N -5.18 4.94 -1.42 2.04 0.31 -0.92 -5.12 118.33 112.99 1p65 n VAL 66 Ca -0.01 -3.87 0.00 0.00 -0.01 0.00 0.00 64.34 60.44 1p65 n VAL 66 Cb 0.13 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 30.83 1p65 n VAL 66 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92