#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obp s ILE 13 N 0.00 4.81 -0.29 -0.61 2.07 -1.26 -5.00 121.20 120.92 2obp s ILE 13 Ca 0.00 1.12 -0.29 0.00 -1.41 0.00 0.00 60.65 60.08 2obp s ILE 13 Cb 0.00 -3.85 -0.02 0.00 0.13 0.00 0.00 42.46 38.72 2obp s ILE 13 CO 0.00 0.56 1.76 -0.62 -1.91 0.00 0.00 174.94 174.74 2obp s ASP 14 N -1.10 6.03 0.43 4.50 -1.08 -1.26 -4.88 116.67 119.32 2obp s ASP 14 Ca 0.28 1.44 0.20 0.00 -0.52 0.00 0.00 52.55 53.95 2obp s ASP 14 Cb -0.19 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 39.74 2obp s ASP 14 CO 0.18 -1.57 1.90 1.55 0.52 0.00 0.00 175.17 177.74 2obp h PRO 15 N 12.28 0.00 -0.40 4.34 0.13 -1.99 -2.61 132.00 143.75 2obp h PRO 15 Ca -0.34 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.67 2obp h PRO 15 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2obp h PRO 15 CO 1.02 0.26 -0.22 0.00 -0.23 0.00 0.00 178.00 178.83 2obp h ALA 16 N 1.74 0.87 -0.25 -0.56 0.00 -1.98 0.01 119.26 119.09 2obp h ALA 16 Ca -0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2obp h ALA 16 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2obp h ALA 16 CO 0.03 0.63 -0.13 0.82 0.00 0.00 0.00 179.25 180.61 2obp h ILE 17 N 0.69 1.30 -0.51 0.00 2.04 -1.88 -2.28 117.51 116.86 2obp h ILE 17 Ca 0.10 -1.21 0.05 0.00 1.00 0.00 0.00 64.86 64.79 2obp h ILE 17 Cb 0.73 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2obp h ILE 17 CO 0.06 0.38 0.26 0.58 0.00 0.00 0.00 178.15 179.42 2obp h VAL 18 N 0.25 0.95 -0.53 1.67 2.07 -1.42 -1.50 116.25 117.73 2obp h VAL 18 Ca 0.05 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2obp h VAL 18 Cb 0.63 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2obp h VAL 18 CO 0.04 0.09 0.05 -0.08 0.02 0.00 0.00 177.57 177.69 2obp h GLU 19 N 0.50 0.90 -0.54 1.57 4.57 -0.92 -0.94 114.58 119.72 2obp h GLU 19 Ca 0.23 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2obp h GLU 19 Cb 0.14 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2obp h GLU 19 CO -0.16 0.90 0.21 0.28 -1.18 0.00 0.00 179.01 179.06 2obp h VAL 20 N 0.79 1.22 -0.74 0.32 2.07 -1.30 -0.32 116.25 118.28 2obp h VAL 20 Ca 0.16 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2obp h VAL 20 Cb 0.45 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2obp h VAL 20 CO 0.02 0.26 0.46 -0.07 0.02 0.00 0.00 177.57 178.26 2obp h LEU 21 N 0.73 0.74 -0.52 2.57 3.38 -0.87 -0.65 115.31 120.70 2obp h LEU 21 Ca 0.18 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2obp h LEU 21 Cb 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2obp h LEU 21 CO -0.01 0.50 0.25 -0.07 0.09 0.00 0.00 178.44 179.20 2obp h LEU 22 N 0.88 0.67 -0.41 1.67 3.38 -0.90 -0.84 115.31 119.75 2obp h LEU 22 Ca 0.31 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2obp h LEU 22 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2obp h LEU 22 CO -0.13 0.60 0.05 0.58 0.09 0.00 0.00 178.44 179.63 2obp h VAL 23 N 0.69 1.25 -0.35 1.22 2.07 -0.83 -2.24 116.25 118.05 2obp h VAL 23 Ca 0.18 -0.91 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 2obp h VAL 23 Cb 0.11 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2obp h VAL 23 CO -0.02 0.31 -0.16 -0.07 0.02 0.00 0.00 177.57 177.65 2obp h LEU 24 N 0.54 0.63 -0.23 2.57 3.38 -1.02 -0.92 115.31 120.27 2obp h LEU 24 Ca 0.12 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2obp h LEU 24 Cb 0.40 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2obp h LEU 24 CO 0.01 0.81 0.14 -0.09 0.09 0.00 0.00 178.44 179.40 2obp h ARG 25 N 0.58 0.31 -0.45 1.13 2.43 -1.04 -2.50 114.38 114.84 2obp h ARG 25 Ca 0.10 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 2obp h ARG 25 Cb 0.60 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 2obp h ARG 25 CO 0.04 0.25 0.10 1.49 -1.51 0.00 0.00 179.97 180.34 2obp h GLU 26 N 0.28 0.23 -0.73 0.20 4.81 -1.09 -2.52 114.58 115.77 2obp h GLU 26 Ca 0.08 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.40 2obp h GLU 26 Cb 0.02 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2obp h GLU 26 CO -0.02 0.15 0.48 0.00 -0.73 0.00 0.00 179.01 178.90 2obp h ALA 27 N 1.33 1.89 -0.08 2.92 0.00 -0.96 -2.71 119.26 121.65 2obp h ALA 27 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2obp h ALA 27 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2obp h ALA 27 CO -0.27 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.34 2obp n GLY 28 N -1.48 0.36 0.16 0.00 0.00 -0.96 -4.35 105.19 98.91 2obp n GLY 28 Ca 0.12 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 2obp n GLY 28 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2obp h ILE 29 N 2.86 0.86 -3.37 -0.61 2.04 -1.27 -3.39 117.51 114.63 2obp h ILE 29 Ca 0.00 -0.08 -0.58 0.00 1.00 0.00 0.00 64.86 65.20 2obp h ILE 29 Cb 0.61 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 2obp h ILE 29 CO 0.00 0.04 0.73 -0.70 0.00 0.00 0.00 178.15 178.23 2obp s GLU 30 N -6.16 4.00 0.34 2.37 2.12 -1.26 -5.00 118.70 115.11 2obp s GLU 30 Ca -0.13 0.90 -0.29 0.00 0.36 0.00 0.00 54.97 55.81 2obp s GLU 30 Cb 0.12 -3.75 -0.11 0.00 0.26 0.00 0.00 34.13 30.65 2obp s GLU 30 CO 0.71 -0.88 1.55 1.21 -0.54 0.00 0.00 175.26 177.31 2obp s ASN 31 N 1.70 6.33 0.00 -1.70 2.47 -1.26 -2.00 114.94 120.48 2obp s ASN 31 Ca 0.42 3.02 0.00 0.00 0.42 0.00 0.00 52.86 56.73 2obp s ASN 31 Cb -0.12 -2.65 0.00 0.00 -1.45 0.00 0.00 41.25 37.02 2obp s ASN 31 CO 0.16 -0.91 0.00 0.61 -3.72 0.00 0.00 177.10 173.23 2obp n GLY 32 N 1.31 0.42 3.76 1.21 0.00 -1.26 -5.01 105.19 105.62 2obp n GLY 32 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2obp n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obp s ALA 33 N -2.08 2.92 0.19 4.61 0.00 -0.85 -4.97 121.76 121.59 2obp s ALA 33 Ca 0.00 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 2obp s ALA 33 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 2obp s ALA 33 CO 0.00 -0.93 1.48 0.99 0.00 0.00 0.00 175.76 177.30 2obp s THR 34 N -1.45 2.77 0.53 0.00 2.01 -1.26 -4.97 115.64 113.28 2obp s THR 34 Ca 0.66 0.59 -0.22 0.00 0.31 0.00 0.00 61.69 63.03 2obp s THR 34 Cb -0.33 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 2obp s THR 34 CO 0.40 0.06 1.34 -2.84 -0.69 0.00 0.00 174.62 172.89 2obp s PRO 35 N 0.54 3.23 0.41 4.92 0.02 -1.26 -4.93 135.00 137.94 2obp s PRO 35 Ca 0.65 2.18 -0.24 0.00 0.02 0.00 0.00 61.00 63.61 2obp s PRO 35 Cb -0.42 -2.29 -0.08 0.00 0.02 0.00 0.00 34.50 31.73 2obp s PRO 35 CO 0.36 -1.10 1.10 -1.58 -0.33 0.00 0.00 177.00 175.45 2obp s TRP 36 N -1.33 3.13 0.67 6.54 0.52 -1.24 -4.77 118.94 122.45 2obp s TRP 36 Ca 0.70 1.60 -0.15 0.00 0.02 0.00 0.00 56.10 58.27 2obp s TRP 36 Cb -0.39 -3.24 0.00 0.00 -1.15 0.00 0.00 33.47 28.69 2obp s TRP 36 CO 0.46 -0.98 1.12 -1.54 0.02 0.00 0.00 176.95 176.03 2obp s SER 37 N -1.43 5.01 0.19 2.95 1.04 -1.26 -2.26 113.70 117.94 2obp s SER 37 Ca 0.59 2.03 -0.11 0.00 0.48 0.00 0.00 55.95 58.94 2obp s SER 37 Cb -0.25 -2.55 0.20 0.00 0.10 0.00 0.00 66.02 63.51 2obp s SER 37 CO 0.31 -1.69 1.77 -0.07 0.98 0.00 0.00 173.24 174.54 2obp h LEU 38 N -0.02 0.32 -1.47 2.42 3.38 -1.75 -1.62 115.31 116.56 2obp h LEU 38 Ca -0.47 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2obp h LEU 38 Cb 1.25 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2obp h LEU 38 CO 0.54 0.21 0.09 -0.65 0.09 0.00 0.00 178.44 178.71 2obp h PRO 39 N 0.47 0.43 -0.42 1.13 0.11 -1.93 -0.46 132.00 131.34 2obp h PRO 39 Ca 0.26 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.25 2obp h PRO 39 Cb 0.24 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2obp h PRO 39 CO -0.22 0.39 0.01 -0.22 -0.21 0.00 0.00 178.00 177.75 2obp h LYS 40 N 0.43 0.74 -0.36 1.05 3.64 -1.75 -0.07 116.57 120.25 2obp h LYS 40 Ca 0.11 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2obp h LYS 40 Cb 0.15 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2obp h LYS 40 CO -0.01 0.81 0.24 0.82 -2.27 0.00 0.00 179.45 179.04 2obp h ILE 41 N 0.58 1.10 -0.59 2.00 2.04 -0.78 -0.02 117.51 121.85 2obp h ILE 41 Ca 0.12 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2obp h ILE 41 Cb 0.47 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2obp h ILE 41 CO 0.02 0.10 0.37 0.00 0.00 0.00 0.00 178.15 178.64 2obp h ALA 42 N 1.12 0.74 -0.21 1.87 0.00 -1.03 0.36 119.26 122.12 2obp h ALA 42 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2obp h ALA 42 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2obp h ALA 42 CO -0.03 0.20 0.09 -0.22 0.00 0.00 0.00 179.25 179.30 2obp h LYS 43 N 0.79 0.30 0.00 0.00 3.64 -0.77 -0.50 116.57 120.03 2obp h LYS 43 Ca 0.21 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2obp h LYS 43 Cb -0.06 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2obp h LYS 43 CO -0.04 0.34 -0.58 0.00 -2.27 0.00 0.00 179.45 176.90 2obp h ARG 44 N 0.20 0.00 0.00 1.90 2.47 -0.74 -2.44 114.38 115.76 2obp h ARG 44 Ca 0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2obp h ARG 44 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2obp h ARG 44 CO -0.01 0.58 -0.08 0.00 0.56 0.00 0.00 179.97 181.02 2obp n ALA 45 N -2.39 2.49 -3.57 0.04 0.00 0.09 -4.96 120.51 112.21 2obp n ALA 45 Ca -0.01 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 2obp n ALA 45 Cb 0.61 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.71 2obp n ALA 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2obp n GLN 46 N -1.65 -7.01 -5.05 0.00 6.02 -0.33 -4.93 117.38 104.44 2obp n GLN 46 Ca 0.06 0.80 -0.29 0.00 -0.01 0.00 0.00 57.00 57.56 2obp n GLN 46 Cb 0.36 -5.79 -0.15 0.00 1.02 0.00 0.00 30.24 25.68 2obp n GLN 46 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2obp s LEU 47 N -6.90 2.09 0.00 1.08 1.43 -0.40 -5.04 118.68 110.93 2obp s LEU 47 Ca 0.33 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2obp s LEU 47 Cb -0.15 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.87 2obp s LEU 47 CO 0.75 0.27 0.00 -2.65 0.23 0.00 0.00 176.35 174.94 2obp n PRO 48 N 2.24 0.63 0.00 1.29 -0.02 -1.26 -4.51 135.00 133.37 2obp n PRO 48 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2obp n PRO 48 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2obp n PRO 48 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2obp n SER 50 N 0.00 0.00 -0.13 2.55 3.41 -1.26 -1.68 113.62 116.51 2obp n SER 50 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 2obp n SER 50 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2obp n SER 50 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2obp h VAL 51 N 0.00 1.28 -0.34 -3.33 2.07 -2.00 -2.59 116.25 111.34 2obp h VAL 51 Ca 0.00 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.17 2obp h VAL 51 Cb 0.00 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2obp h VAL 51 CO 0.00 0.46 0.18 0.25 0.02 0.00 0.00 177.57 178.47 2obp h LEU 52 N 0.64 0.27 -1.21 2.57 5.85 -1.64 -1.02 115.31 120.77 2obp h LEU 52 Ca 0.08 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2obp h LEU 52 Cb 0.79 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2obp h LEU 52 CO 0.06 0.20 0.54 0.03 -0.34 0.00 0.00 178.44 178.93 2obp h ARG 53 N 0.36 1.03 0.00 1.25 3.08 -1.82 0.10 114.38 118.39 2obp h ARG 53 Ca 0.14 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2obp h ARG 53 Cb 0.04 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2obp h ARG 53 CO -0.09 0.68 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.40 2obp h ARG 54 N 1.06 -0.01 -0.57 0.04 1.12 -1.01 -0.57 114.38 114.44 2obp h ARG 54 Ca 0.31 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.19 2obp h ARG 54 Cb -0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 29.89 2obp h ARG 54 CO -0.08 0.18 0.37 0.28 -3.11 0.00 0.00 179.97 177.61 2obp h VAL 55 N -0.19 1.16 -0.54 0.20 2.07 -0.83 -2.03 116.25 116.07 2obp h VAL 55 Ca -0.00 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 2obp h VAL 55 Cb 0.19 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2obp h VAL 55 CO 0.00 0.15 -0.04 -0.07 0.02 0.00 0.00 177.57 177.63 2obp h LEU 56 N 0.78 0.95 -0.75 2.57 3.38 -0.70 0.16 115.31 121.70 2obp h LEU 56 Ca 0.21 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.96 2obp h LEU 56 Cb -0.07 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.37 2obp h LEU 56 CO -0.04 1.03 0.44 0.74 0.09 0.00 0.00 178.44 180.70 2obp h THR 57 N 0.88 1.01 -0.39 0.22 2.02 -0.84 0.11 112.91 115.92 2obp h THR 57 Ca 0.15 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.95 2obp h THR 57 Cb 0.57 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2obp h THR 57 CO 0.03 0.15 -0.17 1.56 0.37 0.00 0.00 175.52 177.47 2obp h GLN 58 N 0.82 0.80 -0.26 6.66 4.20 -0.70 -0.87 115.11 125.75 2obp h GLN 58 Ca 0.33 -0.34 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 2obp h GLN 58 Cb 0.16 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2obp h GLN 58 CO -0.17 0.97 -0.24 -0.07 -0.67 0.00 0.00 178.83 178.65 2obp h LEU 59 N 0.61 0.50 -0.38 1.46 3.38 -0.51 -2.09 115.31 118.28 2obp h LEU 59 Ca 0.09 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 2obp h LEU 59 Cb 0.71 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2obp h LEU 59 CO 0.05 0.74 -0.36 -0.61 0.09 0.00 0.00 178.44 178.35 2obp h GLN 60 N 0.44 0.92 -0.79 1.13 4.15 -0.71 -0.80 115.11 119.45 2obp h GLN 60 Ca 0.07 -0.48 0.10 0.00 0.77 0.00 0.00 58.65 59.11 2obp h GLN 60 Cb 0.66 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.31 2obp h GLN 60 CO 0.05 1.13 0.52 0.00 -1.93 0.00 0.00 178.83 178.59 2obp h ALA 61 N 0.77 1.76 -0.00 3.38 0.00 -1.05 -1.63 119.26 122.50 2obp h ALA 61 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2obp h ALA 61 Cb 0.95 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2obp h ALA 61 CO 0.09 0.07 -0.01 0.00 0.00 0.00 0.00 179.25 179.40 2obp n ALA 62 N -2.45 2.51 -0.93 0.00 0.00 -0.79 -4.91 120.51 113.95 2obp n ALA 62 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2obp n ALA 62 Cb 0.32 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2obp n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2obp n GLY 63 N 1.29 0.51 0.02 0.00 0.00 -0.61 -4.93 105.19 101.47 2obp n GLY 63 Ca 0.14 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2obp n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2obp n LEU 64 N 0.00 0.24 -4.00 0.99 4.77 -0.34 -4.43 117.00 114.24 2obp n LEU 64 Ca 0.00 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2obp n LEU 64 Cb 0.00 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 40.96 2obp n LEU 64 CO 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 177.39 175.68 2obp s ALA 65 N -3.43 0.33 -0.20 -1.18 0.00 -1.04 -1.80 121.76 114.43 2obp s ALA 65 Ca -0.05 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.28 2obp s ALA 65 Cb 0.14 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 2obp s ALA 65 CO 0.88 -0.05 0.08 0.34 0.00 0.00 0.00 175.76 177.01 2obp s ASP 66 N -1.18 5.66 -0.20 0.00 -1.08 0.71 -4.06 116.67 116.52 2obp s ASP 66 Ca -0.09 0.05 0.01 0.00 -0.52 0.00 0.00 52.55 52.00 2obp s ASP 66 Cb -0.08 -1.98 0.03 0.00 -1.46 0.00 0.00 42.92 39.43 2obp s ASP 66 CO -0.00 0.13 -0.16 -0.69 0.52 0.00 0.00 175.17 174.97 2obp s VAL 67 N 0.63 2.01 -0.26 1.11 1.01 -1.26 -1.74 120.40 121.89 2obp s VAL 67 Ca 0.04 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 60.91 2obp s VAL 67 Cb -0.13 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.37 2obp s VAL 67 CO 0.01 0.35 -0.06 -0.55 0.00 0.00 0.00 175.10 174.84 2obp s SER 68 N 1.27 4.47 0.17 3.32 0.15 -0.05 -5.01 113.70 118.01 2obp s SER 68 Ca 0.01 -1.15 0.11 0.00 0.70 0.00 0.00 55.95 55.62 2obp s SER 68 Cb -0.15 -1.63 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 2obp s SER 68 CO -0.10 -0.18 -0.25 0.68 1.20 0.00 0.00 173.24 174.58 2obp s VAL 69 N 1.23 2.30 0.32 4.45 -7.23 -1.26 -1.30 120.40 118.90 2obp s VAL 69 Ca -0.04 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 2obp s VAL 69 Cb -0.18 -2.06 0.05 0.00 0.56 0.00 0.00 36.38 34.75 2obp s VAL 69 CO -0.04 -0.04 0.44 -0.62 -0.31 0.00 0.00 175.10 174.53 2obp n GLU 70 N 0.53 0.72 0.16 4.82 1.02 -0.38 -4.93 120.64 122.58 2obp n GLU 70 Ca -0.15 -1.62 0.06 0.00 -0.02 0.00 0.00 57.16 55.43 2obp n GLU 70 Cb 0.55 -0.16 0.54 0.00 -0.02 0.00 0.00 31.44 32.35 2obp n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2obp h ALA 71 N 0.19 1.85 -0.01 0.62 0.00 -2.02 0.12 119.26 120.01 2obp h ALA 71 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2obp h ALA 71 Cb 0.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2obp h ALA 71 CO 0.20 0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.18 2obp n ASP 72 N -4.48 0.12 0.00 0.00 5.75 -1.26 -4.88 116.55 111.80 2obp n ASP 72 Ca -0.01 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 2obp n ASP 72 Cb 0.10 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2obp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2obp n GLY 73 N 0.94 0.96 3.90 6.12 0.00 0.41 -5.03 105.19 112.49 2obp n GLY 73 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2obp n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2obp s ARG 74 N -0.35 3.65 0.00 1.61 0.52 -1.26 -4.76 118.95 118.37 2obp s ARG 74 Ca 0.00 0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.29 2obp s ARG 74 Cb 0.00 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.87 2obp s ARG 74 CO 0.00 0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.89 2obp n GLY 75 N -1.03 -0.78 3.49 -3.53 0.00 -1.26 -1.25 105.19 100.83 2obp n GLY 75 Ca -0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2obp n GLY 75 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2obp s HIS 76 N -3.00 0.54 0.08 1.61 -3.43 -0.42 -2.05 115.29 108.62 2obp s HIS 76 Ca 0.00 -0.87 -0.13 0.00 -0.80 0.00 0.00 55.06 53.26 2obp s HIS 76 Cb 0.00 0.01 0.02 0.00 -1.43 0.00 0.00 32.58 31.18 2obp s HIS 76 CO 0.00 -0.90 0.30 0.00 -2.00 0.00 0.00 174.74 172.14 2obp s ALA 77 N -4.05 -0.61 0.21 -1.38 0.00 -0.96 -0.87 121.76 114.09 2obp s ALA 77 Ca 0.26 -0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 2obp s ALA 77 Cb 0.01 0.49 0.05 0.00 0.00 0.00 0.00 23.12 23.67 2obp s ALA 77 CO 0.09 -0.52 0.69 -1.54 0.00 0.00 0.00 175.76 174.48 2obp s SER 78 N -2.56 -0.40 0.31 0.00 1.04 -0.71 -3.73 113.70 107.66 2obp s SER 78 Ca 0.01 -0.30 -0.28 0.00 0.48 0.00 0.00 55.95 55.86 2obp s SER 78 Cb 0.02 0.64 -0.09 0.00 0.10 0.00 0.00 66.02 66.69 2obp s SER 78 CO -0.09 -1.12 1.06 -0.76 0.98 0.00 0.00 173.24 173.32 2obp s LEU 79 N -2.82 4.43 1.10 2.42 1.43 -1.26 -0.21 118.68 123.77 2obp s LEU 79 Ca 0.06 2.15 -0.16 0.00 -1.03 0.00 0.00 54.13 55.16 2obp s LEU 79 Cb -0.03 -3.81 0.24 0.00 0.03 0.00 0.00 46.19 42.62 2obp s LEU 79 CO -0.03 -0.22 1.10 0.42 0.23 0.00 0.00 176.35 177.85 2obp s THR 80 N -1.33 1.81 0.26 5.49 -4.23 -0.75 -4.70 115.64 112.19 2obp s THR 80 Ca 0.48 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.96 2obp s THR 80 Cb -0.28 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.33 2obp s THR 80 CO 0.36 0.00 1.90 -0.61 -0.54 0.00 0.00 174.62 175.72 2obp h GLN 81 N -2.25 1.20 -0.06 3.99 5.75 -1.90 0.42 115.11 122.26 2obp h GLN 81 Ca -0.50 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 57.93 2obp h GLN 81 Cb 1.31 -0.27 -0.00 0.00 1.07 0.00 0.00 27.48 29.59 2obp h GLN 81 CO 0.46 0.79 0.04 0.93 -2.65 0.00 0.00 178.83 178.41 2obp h GLU 82 N 1.24 0.09 -0.75 1.69 3.07 -1.91 -2.03 114.58 115.98 2obp h GLU 82 Ca 0.41 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.22 2obp h GLU 82 Cb 0.07 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 2obp h GLU 82 CO -0.15 0.07 0.29 0.78 -1.40 0.00 0.00 179.01 178.60 2obp h GLY 83 N 0.08 1.20 0.85 -3.84 0.00 -1.54 -2.02 103.07 97.79 2obp h GLY 83 Ca 0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 2obp h GLY 83 CO -0.00 0.61 -0.01 0.00 0.00 0.00 0.00 176.54 177.13 2obp h ALA 84 N 1.23 0.34 -0.61 3.60 0.00 -0.78 0.60 119.26 123.63 2obp h ALA 84 Ca 0.25 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2obp h ALA 84 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2obp h ALA 84 CO -0.02 0.09 0.10 0.00 0.00 0.00 0.00 179.25 179.42 2obp h ALA 85 N 0.80 0.81 -0.43 0.00 0.00 -1.35 -2.73 119.26 116.36 2obp h ALA 85 Ca 0.07 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2obp h ALA 85 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2obp h ALA 85 CO 0.02 0.56 -0.14 1.25 0.00 0.00 0.00 179.25 180.94 2obp h LEU 86 N 0.91 0.87 -1.32 0.00 5.85 -1.27 -3.17 115.31 117.17 2obp h LEU 86 Ca 0.18 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2obp h LEU 86 Cb 0.43 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2obp h LEU 86 CO 0.01 1.05 0.47 0.00 -0.34 0.00 0.00 178.44 179.63 2obp h ALA 87 N 0.85 1.54 -0.13 1.25 0.00 -0.79 0.13 119.26 122.10 2obp h ALA 87 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2obp h ALA 87 Cb 0.69 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2obp h ALA 87 CO 0.05 0.41 -0.03 0.00 0.00 0.00 0.00 179.25 179.68 2obp h ALA 88 N 1.57 1.71 0.16 0.00 0.00 -1.46 -1.58 119.26 119.66 2obp h ALA 88 Ca 0.27 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.73 2obp h ALA 88 Cb -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2obp h ALA 88 CO -0.07 0.22 -1.75 1.96 0.00 0.00 0.00 179.25 179.61 2obp h GLN 89 N 0.19 0.33 -0.34 0.00 4.20 -1.26 -3.29 115.11 114.94 2obp h GLN 89 Ca 0.05 -0.57 -0.08 0.00 0.06 0.00 0.00 58.65 58.10 2obp h GLN 89 Cb 0.18 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2obp h GLN 89 CO 0.01 1.27 -0.14 1.25 -0.67 0.00 0.00 178.83 180.55 2obp h LEU 90 N 0.01 0.59 -6.57 1.46 5.85 -0.68 -3.31 115.31 112.67 2obp h LEU 90 Ca -0.36 -0.17 -0.60 0.00 0.84 0.00 0.00 57.88 57.59 2obp h LEU 90 Cb 2.01 -0.16 -0.41 0.00 0.37 0.00 0.00 40.66 42.47 2obp h LEU 90 CO 0.13 0.75 -0.65 0.49 -0.34 0.00 0.00 178.44 178.83 2obp n PHE 91 N -4.17 2.87 0.88 1.25 3.72 -0.61 -5.09 117.46 116.31 2obp n PHE 91 Ca 0.01 -4.12 0.07 0.00 -0.05 0.00 0.00 57.45 53.36 2obp n PHE 91 Cb 0.35 -0.51 0.42 0.00 -0.94 0.00 0.00 39.48 38.80 2obp n PHE 91 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36