#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2duy s LEU 12 N 0.00 3.42 0.53 1.53 0.20 -1.26 -5.00 118.68 118.10 2duy s LEU 12 Ca 0.00 0.11 -0.21 0.00 0.69 0.00 0.00 54.13 54.72 2duy s LEU 12 Cb 0.00 -3.10 -0.05 0.00 -0.43 0.00 0.00 46.19 42.60 2duy s LEU 12 CO 0.00 -1.56 1.26 -2.16 -0.29 0.00 0.00 176.35 173.60 2duy s PRO 13 N 5.14 3.29 0.47 0.98 0.04 -1.26 -4.92 135.00 138.74 2duy s PRO 13 Ca 0.45 1.99 0.12 0.00 0.04 0.00 0.00 61.00 63.60 2duy s PRO 13 Cb -0.08 -2.23 1.09 0.00 0.04 0.00 0.00 34.50 33.32 2duy s PRO 13 CO 0.25 -1.00 2.11 1.96 0.04 0.00 0.00 177.00 180.36 2duy h GLN 14 N 1.51 0.23 0.00 4.56 1.08 -1.96 -2.26 115.11 118.27 2duy h GLN 14 Ca -0.50 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2duy h GLN 14 Cb 1.28 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 2duy h GLN 14 CO 0.58 0.16 0.00 0.00 -0.95 0.00 0.00 178.83 178.61 2duy n ALA 15 N -2.51 1.98 0.03 3.87 0.00 -1.26 -2.47 120.51 120.15 2duy n ALA 15 Ca -0.00 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.38 2duy n ALA 15 Cb 0.08 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.34 2duy n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2duy n GLN 16 N -1.11 1.76 -4.34 0.00 6.02 -0.85 -5.02 117.38 113.85 2duy n GLN 16 Ca 0.10 -1.42 -0.30 0.00 -0.01 0.00 0.00 57.00 55.36 2duy n GLN 16 Cb 0.08 -1.12 -0.10 0.00 1.02 0.00 0.00 30.24 30.11 2duy n GLN 16 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2duy s THR 17 N -0.80 3.35 0.45 5.09 -4.23 -1.03 -3.51 115.64 114.95 2duy s THR 17 Ca 0.10 -1.16 -0.23 0.00 -1.18 0.00 0.00 61.69 59.22 2duy s THR 17 Cb 0.05 -2.52 -0.08 0.00 1.34 0.00 0.00 72.50 71.29 2duy s THR 17 CO 0.07 0.20 1.14 -2.84 -0.54 0.00 0.00 174.62 172.65 2duy s PRO 18 N -1.94 3.85 0.01 3.99 0.02 -1.26 -5.03 135.00 134.64 2duy s PRO 18 Ca 0.20 1.71 -0.27 0.00 0.02 0.00 0.00 61.00 62.66 2duy s PRO 18 Cb -0.11 -2.44 -0.04 0.00 0.02 0.00 0.00 34.50 31.93 2duy s PRO 18 CO 0.11 -0.46 0.83 0.08 -0.33 0.00 0.00 177.00 177.24 2duy s VAL 19 N -1.57 4.82 -0.20 3.83 1.01 0.15 -4.76 120.40 123.67 2duy s VAL 19 Ca 0.62 1.75 -0.28 0.00 0.00 0.00 0.00 61.98 64.07 2duy s VAL 19 Cb -0.27 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2duy s VAL 19 CO 0.33 0.28 0.98 -0.55 0.00 0.00 0.00 175.10 176.14 2duy s SER 20 N 0.44 7.08 0.42 3.32 0.15 -1.26 -1.60 113.70 122.26 2duy s SER 20 Ca 0.43 1.35 0.11 0.00 0.70 0.00 0.00 55.95 58.54 2duy s SER 20 Cb -0.20 -2.52 0.92 0.00 -1.71 0.00 0.00 66.02 62.50 2duy s SER 20 CO 0.24 -0.57 1.99 -0.07 1.20 0.00 0.00 173.24 176.03 2duy h LEU 21 N 8.96 0.20 0.00 3.45 3.38 -1.13 -1.67 115.31 128.50 2duy h LEU 21 Ca -0.23 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.53 2duy h LEU 21 Cb 1.09 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2duy h LEU 21 CO 0.92 0.28 -1.15 0.78 0.09 0.00 0.00 178.44 179.36 2duy h ASN 22 N 0.21 0.00 0.00 -0.43 2.35 -1.81 -3.41 115.58 112.50 2duy h ASN 22 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2duy h ASN 22 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2duy h ASN 22 CO 0.01 0.70 -0.45 -0.62 -1.65 0.00 0.00 177.43 175.42 2duy n GLU 23 N -3.08 4.18 -1.92 0.81 1.02 -1.14 -5.04 120.64 115.46 2duy n GLU 23 Ca -0.06 -0.01 -0.35 0.00 -0.02 0.00 0.00 57.16 56.72 2duy n GLU 23 Cb 0.86 -0.86 0.04 0.00 -0.02 0.00 0.00 31.44 31.47 2duy n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2duy s ALA 24 N -1.74 2.49 0.70 0.62 0.00 -0.64 -5.01 121.76 118.19 2duy s ALA 24 Ca 0.02 0.86 -0.08 0.00 0.00 0.00 0.00 51.96 52.75 2duy s ALA 24 Cb 0.05 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.81 2duy s ALA 24 CO 0.27 -1.22 1.03 -1.54 0.00 0.00 0.00 175.76 174.30 2duy s SER 25 N -1.90 4.97 0.19 0.00 1.04 -1.26 -4.87 113.70 111.86 2duy s SER 25 Ca 0.74 0.63 -0.12 0.00 0.48 0.00 0.00 55.95 57.69 2duy s SER 25 Cb -0.27 -1.33 0.19 0.00 0.10 0.00 0.00 66.02 64.71 2duy s SER 25 CO 0.35 -1.53 1.78 0.25 0.98 0.00 0.00 173.24 175.07 2duy h LEU 26 N -0.61 0.35 -0.91 2.42 5.85 -1.96 -1.79 115.31 118.66 2duy h LEU 26 Ca -0.45 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2duy h LEU 26 Cb 1.30 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 2duy h LEU 26 CO 0.62 0.23 0.56 -0.33 -0.34 0.00 0.00 178.44 179.17 2duy h GLU 27 N 0.49 1.23 -0.63 1.25 4.39 -1.99 -2.55 114.58 116.77 2duy h GLU 27 Ca 0.26 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 2duy h GLU 27 Cb 0.21 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2duy h GLU 27 CO -0.20 0.86 0.08 0.93 -1.16 0.00 0.00 179.01 179.51 2duy h GLU 28 N 1.25 1.05 -2.06 2.33 5.08 -1.78 -2.78 114.58 117.68 2duy h GLU 28 Ca 0.33 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2duy h GLU 28 Cb -0.06 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2duy h GLU 28 CO -0.06 0.98 0.01 1.28 -1.00 0.00 0.00 179.01 180.22 2duy n LEU 29 N -4.21 2.35 0.00 1.33 4.77 -0.73 -3.96 117.00 116.56 2duy n LEU 29 Ca 0.04 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 2duy n LEU 29 Cb 0.30 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2duy n LEU 29 CO 0.43 0.45 0.00 0.00 -1.33 0.00 0.00 177.39 176.94 2duy n ALA 31 N 1.88 0.00 -1.77 -1.18 0.00 -1.05 -4.75 120.51 113.65 2duy n ALA 31 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.07 2duy n ALA 31 Cb 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.65 2duy n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2duy s LEU 32 N 0.00 4.41 0.08 0.00 1.43 -1.25 -4.30 118.68 119.05 2duy s LEU 32 Ca 0.00 2.18 -0.31 0.00 -1.03 0.00 0.00 54.13 54.97 2duy s LEU 32 Cb 0.00 -3.82 -0.11 0.00 0.03 0.00 0.00 46.19 42.30 2duy s LEU 32 CO 0.00 -0.26 1.87 -0.81 0.23 0.00 0.00 176.35 177.38 2duy n PRO 33 N 0.77 2.72 -0.72 1.29 -0.04 -1.26 -1.91 135.00 135.84 2duy n PRO 33 Ca 0.01 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 2duy n PRO 33 Cb 0.46 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 2duy n PRO 33 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2duy n GLY 34 N 4.30 0.83 3.38 0.55 0.00 -1.26 -4.87 105.19 108.11 2duy n GLY 34 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2duy n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2duy s ILE 35 N -3.21 4.32 0.10 -0.61 -1.09 -0.80 -5.02 121.20 114.89 2duy s ILE 35 Ca 0.00 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.73 2duy s ILE 35 Cb 0.00 -3.30 0.01 0.00 -1.58 0.00 0.00 42.46 37.60 2duy s ILE 35 CO 0.00 -0.04 0.12 0.61 -1.23 0.00 0.00 174.94 174.40 2duy n GLY 36 N 4.93 2.08 0.28 6.18 0.00 -1.26 -4.63 105.19 112.77 2duy n GLY 36 Ca -0.13 -2.15 0.02 0.00 0.00 0.00 0.00 46.02 43.76 2duy n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2duy h PRO 37 N 0.00 0.44 -0.11 1.61 0.13 -1.98 -0.50 132.00 131.60 2duy h PRO 37 Ca -0.05 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.94 2duy h PRO 37 Cb 0.21 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.26 2duy h PRO 37 CO 0.07 0.41 -0.24 0.28 -0.23 0.00 0.00 178.00 178.28 2duy h VAL 38 N 0.44 1.39 -0.39 1.56 2.07 -1.99 -2.20 116.25 117.11 2duy h VAL 38 Ca 0.11 -1.53 -0.14 0.00 0.82 0.00 0.00 66.70 65.96 2duy h VAL 38 Cb 0.16 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2duy h VAL 38 CO -0.00 0.45 -0.30 -0.07 0.02 0.00 0.00 177.57 177.66 2duy h LEU 39 N -0.07 0.90 -0.80 2.57 3.38 -1.90 -2.23 115.31 117.15 2duy h LEU 39 Ca 0.00 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.61 2duy h LEU 39 Cb 0.84 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2duy h LEU 39 CO 0.05 1.13 0.53 0.00 0.09 0.00 0.00 178.44 180.24 2duy h ALA 40 N 0.93 1.01 -0.34 1.53 0.00 -1.11 -0.34 119.26 120.94 2duy h ALA 40 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2duy h ALA 40 Cb 0.86 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2duy h ALA 40 CO 0.08 0.43 0.14 -0.09 0.00 0.00 0.00 179.25 179.81 2duy h ARG 41 N 1.08 0.51 -0.32 0.00 2.43 -1.24 -2.25 114.38 114.59 2duy h ARG 41 Ca 0.29 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2duy h ARG 41 Cb -0.13 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 2duy h ARG 41 CO -0.06 0.49 -0.03 0.00 -1.51 0.00 0.00 179.97 178.85 2duy h ARG 42 N 0.41 0.51 -0.23 0.20 3.08 -0.96 -1.43 114.38 115.97 2duy h ARG 42 Ca 0.12 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2duy h ARG 42 Cb 0.17 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2duy h ARG 42 CO -0.01 0.57 0.08 0.82 -1.07 0.00 0.00 179.97 180.35 2duy h ILE 43 N 0.49 1.19 -0.53 2.04 2.04 -0.79 -1.06 117.51 120.88 2duy h ILE 43 Ca 0.10 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2duy h ILE 43 Cb 0.37 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2duy h ILE 43 CO 0.02 0.19 0.32 0.58 0.00 0.00 0.00 178.15 179.25 2duy h VAL 44 N 0.21 1.16 0.00 1.67 2.07 -1.08 -2.27 116.25 118.01 2duy h VAL 44 Ca 0.07 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2duy h VAL 44 Cb 0.22 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2duy h VAL 44 CO -0.00 0.17 -0.10 -0.33 0.02 0.00 0.00 177.57 177.32 2duy h GLU 45 N 0.72 0.00 -0.01 1.57 5.08 -1.10 -2.47 114.58 118.37 2duy h GLU 45 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2duy h GLU 45 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2duy h GLU 45 CO -0.03 0.10 -0.01 0.41 -1.00 0.00 0.00 179.01 178.48 2duy n GLY 46 N -0.84 -0.41 3.74 -3.84 0.00 -0.42 -4.94 105.19 98.49 2duy n GLY 46 Ca -0.02 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 2duy n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2duy s ARG 47 N -2.03 2.56 0.50 1.61 0.52 -0.93 -4.61 118.95 116.56 2duy s ARG 47 Ca 0.41 1.86 -0.05 0.00 -0.52 0.00 0.00 55.73 57.43 2duy s ARG 47 Cb 0.21 -1.87 -0.03 0.00 0.52 0.00 0.00 34.95 33.78 2duy s ARG 47 CO 0.36 -1.54 0.80 -1.25 0.02 0.00 0.00 175.30 173.69 2duy s PRO 48 N -3.56 3.43 -0.13 3.54 0.04 -1.26 -5.12 135.00 131.94 2duy s PRO 48 Ca 0.78 0.14 -0.01 0.00 0.04 0.00 0.00 61.00 61.94 2duy s PRO 48 Cb -0.32 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 2duy s PRO 48 CO 0.39 -0.28 -0.09 0.71 0.04 0.00 0.00 177.00 177.77 2duy s TYR 49 N -2.77 2.90 -0.05 0.56 1.51 -1.26 -5.00 117.35 113.24 2duy s TYR 49 Ca 0.48 -0.45 0.13 0.00 -1.01 0.00 0.00 57.07 56.23 2duy s TYR 49 Cb -0.10 -1.87 -0.16 0.00 -0.11 0.00 0.00 41.96 39.71 2duy s TYR 49 CO 0.45 -0.09 0.94 0.00 -1.11 0.00 0.00 175.55 175.73 2duy h ALA 50 N 6.55 0.64 -2.61 3.71 0.00 -1.98 -3.47 119.26 122.09 2duy h ALA 50 Ca -0.30 -1.05 -0.08 0.00 0.00 0.00 0.00 54.91 53.49 2duy h ALA 50 Cb 1.20 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 19.08 2duy h ALA 50 CO 0.58 1.20 -0.26 -0.98 0.00 0.00 0.00 179.25 179.79 2duy s ARG 51 N -2.76 0.97 0.50 0.00 3.03 -1.26 -4.92 118.95 114.51 2duy s ARG 51 Ca -0.02 -0.91 0.15 0.00 2.03 0.00 0.00 55.73 56.98 2duy s ARG 51 Cb 0.09 0.39 1.20 0.00 -1.03 0.00 0.00 34.95 35.60 2duy s ARG 51 CO 0.81 -0.34 2.13 0.28 -1.13 0.00 0.00 175.30 177.05 2duy h VAL 52 N 2.59 1.02 0.00 4.99 2.07 -1.92 -0.96 116.25 124.05 2duy h VAL 52 Ca -0.33 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2duy h VAL 52 Cb 1.22 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2duy h VAL 52 CO 0.52 0.03 0.00 -0.08 0.02 0.00 0.00 177.57 178.05 2duy h GLU 53 N 0.06 0.00 0.00 1.57 4.57 -2.01 -1.11 114.58 117.67 2duy h GLU 53 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2duy h GLU 53 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2duy h GLU 53 CO -0.00 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.58 2duy n ASP 54 N -2.33 0.00 0.25 1.04 8.00 -0.36 -2.31 116.55 120.83 2duy n ASP 54 Ca 0.00 0.48 0.17 0.00 0.71 0.00 0.00 54.79 56.15 2duy n ASP 54 Cb 0.15 -0.49 0.85 0.00 -0.02 0.00 0.00 41.12 41.61 2duy n ASP 54 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2duy h LEU 55 N 0.00 0.00 0.00 0.64 5.85 -1.37 -1.19 115.31 119.23 2duy h LEU 55 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2duy h LEU 55 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2duy h LEU 55 CO 0.00 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.28 2duy n LEU 56 N -2.71 0.00 0.00 2.25 4.77 -0.98 -1.29 117.00 119.05 2duy n LEU 56 Ca -0.01 0.35 0.13 0.00 -0.03 0.00 0.00 56.01 56.45 2duy n LEU 56 Cb 0.12 -0.35 0.48 0.00 -2.33 0.00 0.00 43.42 41.33 2duy n LEU 56 CO 0.18 -0.23 0.76 2.29 -1.33 0.00 0.00 177.39 179.06 2duy n LYS 57 N -1.35 0.00 -2.99 3.23 2.85 -0.45 -4.82 118.16 114.63 2duy n LYS 57 Ca 0.04 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.90 2duy n LYS 57 Cb 0.09 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.93 2duy n LYS 57 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2duy s VAL 58 N -3.00 4.98 0.16 0.58 1.01 -0.41 -5.01 120.40 118.72 2duy s VAL 58 Ca 0.13 1.50 -0.32 0.00 0.00 0.00 0.00 61.98 63.29 2duy s VAL 58 Cb 0.18 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.39 2duy s VAL 58 CO 0.60 0.16 1.59 -0.75 0.00 0.00 0.00 175.10 176.70 2duy s LYS 59 N 1.38 4.20 0.00 2.72 2.20 -1.26 -2.53 119.74 126.45 2duy s LYS 59 Ca 0.37 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.37 2duy s LYS 59 Cb -0.17 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 2duy s LYS 59 CO 0.16 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 2duy n GLY 60 N 3.80 0.07 3.23 5.54 0.00 -1.26 -4.95 105.19 111.63 2duy n GLY 60 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2duy n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2duy s ILE 61 N -2.00 4.94 0.90 -0.61 1.01 -1.05 -5.02 121.20 119.37 2duy s ILE 61 Ca 0.00 -2.92 -0.12 0.00 0.00 0.00 0.00 60.65 57.61 2duy s ILE 61 Cb 0.00 -4.08 0.13 0.00 0.01 0.00 0.00 42.46 38.53 2duy s ILE 61 CO 0.00 -1.01 1.15 -0.83 0.00 0.00 0.00 174.94 174.25 2duy s GLY 62 N 1.31 1.58 0.44 6.18 0.00 -1.26 -4.70 107.32 110.87 2duy s GLY 62 Ca 0.20 -0.56 0.12 0.00 0.00 0.00 0.00 44.72 44.48 2duy s GLY 62 CO -0.08 -0.01 2.03 -2.55 0.00 0.00 0.00 173.10 172.50 2duy h PRO 63 N -1.44 0.40 -0.21 2.90 0.11 -1.98 -0.19 132.00 131.59 2duy h PRO 63 Ca -0.50 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 2duy h PRO 63 Cb 1.33 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2duy h PRO 63 CO 0.62 0.26 -0.39 0.00 -0.21 0.00 0.00 178.00 178.28 2duy h ALA 64 N 1.75 0.94 -0.03 -0.75 0.00 -1.99 0.28 119.26 119.46 2duy h ALA 64 Ca 0.19 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2duy h ALA 64 Cb 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2duy h ALA 64 CO -0.05 0.62 -0.01 1.15 0.00 0.00 0.00 179.25 180.96 2duy h THR 65 N 0.39 1.33 -0.83 0.00 2.02 -1.56 -3.01 112.91 111.24 2duy h THR 65 Ca 0.04 -1.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 2duy h THR 65 Cb 0.86 1.94 -0.04 0.00 -1.74 0.00 0.00 68.15 69.17 2duy h THR 65 CO 0.07 0.27 0.40 0.25 0.37 0.00 0.00 175.52 176.87 2duy h LEU 66 N -0.33 1.09 -0.89 2.58 5.85 -0.93 -2.71 115.31 119.96 2duy h LEU 66 Ca 0.01 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.71 2duy h LEU 66 Cb 0.44 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2duy h LEU 66 CO 0.00 0.92 0.52 -0.08 -0.34 0.00 0.00 178.44 179.46 2duy h GLU 67 N 1.18 0.79 -0.06 1.25 4.81 -0.41 -0.81 114.58 121.34 2duy h GLU 67 Ca 0.28 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.32 2duy h GLU 67 Cb 0.12 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2duy h GLU 67 CO -0.04 0.52 -0.60 0.00 -0.73 0.00 0.00 179.01 178.16 2duy h ARG 68 N 0.81 0.20 0.00 1.92 2.47 -1.36 -3.28 114.38 115.14 2duy h ARG 68 Ca 0.45 -0.14 -0.04 0.00 -1.26 0.00 0.00 59.98 59.00 2duy h ARG 68 Cb 0.49 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2duy h ARG 68 CO -0.29 0.74 -0.45 -0.07 0.56 0.00 0.00 179.97 180.46 2duy h LEU 69 N 0.15 0.00 -1.02 3.04 3.38 -0.96 -3.39 115.31 116.50 2duy h LEU 69 Ca -0.01 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.20 2duy h LEU 69 Cb 1.10 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.73 2duy h LEU 69 CO 0.09 0.17 0.60 0.03 0.09 0.00 0.00 178.44 179.42 2duy h ARG 70 N 0.00 0.59 0.00 1.13 3.08 -1.26 -0.29 114.38 117.62 2duy h ARG 70 Ca -0.02 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2duy h ARG 70 Cb 1.14 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 2duy h ARG 70 CO 0.02 0.39 -0.13 -1.35 -1.07 0.00 0.00 179.97 177.83 2duy h PRO 71 N 0.60 0.00 -0.02 0.04 0.11 -1.82 -3.08 132.00 127.84 2duy h PRO 71 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 2duy h PRO 71 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2duy h PRO 71 CO -0.45 0.13 -0.33 0.66 -0.21 0.00 0.00 178.00 177.79 2duy n TYR 72 N -3.79 0.00 -4.24 0.65 4.02 -0.14 -4.91 117.16 108.75 2duy n TYR 72 Ca -0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.61 2duy n TYR 72 Cb 0.23 -0.03 -0.08 0.00 -0.02 0.00 0.00 39.34 39.44 2duy n TYR 72 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2duy s LEU 73 N -2.40 3.23 0.12 7.72 1.43 -1.12 0.30 118.68 127.97 2duy s LEU 73 Ca 0.22 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.78 2duy s LEU 73 Cb 0.19 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2duy s LEU 73 CO 0.51 0.07 0.19 0.00 0.23 0.00 0.00 176.35 177.36 2duy s ARG 74 N -3.06 0.95 0.00 1.70 1.70 -0.63 -4.82 118.95 114.79 2duy s ARG 74 Ca 0.28 -1.12 0.00 0.00 -0.47 0.00 0.00 55.73 54.42 2duy s ARG 74 Cb -0.09 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 2duy s ARG 74 CO 0.18 -0.31 0.39 -2.30 -1.08 0.00 0.00 175.30 172.18