#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3doe n GLU 20 N 0.00 0.14 0.40 0.00 2.13 -1.26 -2.31 120.64 119.74 3doe n GLU 20 Ca 0.00 0.63 -0.17 0.00 0.66 0.00 0.00 57.16 58.29 3doe n GLU 20 Cb 0.00 -1.95 -0.08 0.00 0.27 0.00 0.00 31.44 29.68 3doe n GLU 20 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 3doe h PHE 21 N 0.00 -0.97 -0.12 4.31 3.57 -2.02 -2.99 116.94 118.72 3doe h PHE 21 Ca 0.00 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.51 3doe h PHE 21 Cb 0.01 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 3doe h PHE 21 CO 0.00 -0.59 0.36 -0.44 -2.23 0.00 0.00 178.31 175.41 3doe h ASP 22 N -1.25 0.00 0.00 0.41 3.32 -1.90 0.68 116.42 117.69 3doe h ASP 22 Ca -0.11 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 3doe h ASP 22 Cb 0.81 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.37 3doe h ASP 22 CO 0.18 0.00 -0.44 0.00 -1.72 0.00 0.00 179.24 177.26 3doe h ALA 23 N 1.39 0.05 -0.36 3.45 0.00 -1.62 -2.90 119.26 119.27 3doe h ALA 23 Ca 0.06 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 3doe h ALA 23 Cb 0.78 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3doe h ALA 23 CO -0.00 0.22 0.10 0.28 0.00 0.00 0.00 179.25 179.86 3doe h VAL 24 N -0.31 1.22 -0.84 0.00 2.07 -0.76 -1.73 116.25 115.89 3doe h VAL 24 Ca -0.06 -0.72 0.20 0.00 0.82 0.00 0.00 66.70 66.94 3doe h VAL 24 Cb 1.17 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 3doe h VAL 24 CO 0.09 0.25 0.57 0.58 0.02 0.00 0.00 177.57 179.07 3doe h VAL 25 N 0.43 0.69 -0.24 2.57 2.07 -1.37 0.08 116.25 120.48 3doe h VAL 25 Ca 0.11 -0.11 -0.20 0.00 0.82 0.00 0.00 66.70 67.33 3doe h VAL 25 Cb 0.27 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3doe h VAL 25 CO -0.00 0.06 -0.62 1.23 0.02 0.00 0.00 177.57 178.26 3doe h GLY 26 N 0.33 0.90 1.51 2.17 0.00 -1.15 -3.26 103.07 103.57 3doe h GLY 26 Ca 0.43 -1.12 -0.16 0.00 0.00 0.00 0.00 47.33 46.48 3doe h GLY 26 CO -0.13 1.00 -0.58 -0.97 0.00 0.00 0.00 176.54 175.86 3doe h TYR 27 N 0.61 0.64 0.05 5.60 0.05 -0.21 -3.00 116.97 120.72 3doe h TYR 27 Ca -0.01 -0.24 0.02 0.00 0.05 0.00 0.00 58.73 58.56 3doe h TYR 27 Cb 1.23 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 38.80 3doe h TYR 27 CO 0.07 0.96 -0.46 -0.07 -1.05 0.00 0.00 178.16 177.62 3doe h LEU 28 N 0.38 -1.39 -1.19 3.88 3.38 -1.18 0.45 115.31 119.65 3doe h LEU 28 Ca 0.00 0.16 0.29 0.00 0.09 0.00 0.00 57.88 58.42 3doe h LEU 28 Cb 1.12 0.53 -0.12 0.00 0.09 0.00 0.00 40.66 42.28 3doe h LEU 28 CO 0.11 -0.50 0.65 -0.08 0.09 0.00 0.00 178.44 178.71 3doe h GLU 29 N -0.65 0.39 0.02 1.13 4.57 -1.60 -0.24 114.58 118.21 3doe h GLU 29 Ca 0.03 -0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 57.97 3doe h GLU 29 Cb 0.69 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 3doe h GLU 29 CO -0.30 0.26 -0.95 0.22 -1.18 0.00 0.00 179.01 177.06 3doe h ASP 30 N 0.40 0.30 0.08 1.04 3.58 -0.78 -2.50 116.42 118.55 3doe h ASP 30 Ca 0.66 -0.26 -0.15 0.00 0.42 0.00 0.00 57.03 57.70 3doe h ASP 30 Cb 1.57 -0.09 0.02 0.00 1.72 0.00 0.00 39.33 42.55 3doe h ASP 30 CO -0.43 1.09 -0.63 0.40 -2.88 0.00 0.00 179.24 176.79 3doe h ILE 31 N 0.11 1.52 0.09 2.25 2.04 0.15 -3.00 117.51 120.67 3doe h ILE 31 Ca -0.06 -2.34 -0.29 0.00 1.00 0.00 0.00 64.86 63.17 3doe h ILE 31 Cb 1.60 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 40.69 3doe h ILE 31 CO 0.15 0.66 -1.42 -0.29 0.00 0.00 0.00 178.15 177.25 3doe h ILE 32 N -0.37 1.27 -0.32 -0.67 2.10 -1.36 -3.24 117.51 114.92 3doe h ILE 32 Ca -0.10 -2.93 0.00 0.00 1.08 0.00 0.00 64.86 62.91 3doe h ILE 32 Cb 1.44 2.78 0.00 0.00 -1.09 0.00 0.00 36.82 39.95 3doe h ILE 32 CO 0.12 0.83 0.00 0.23 -1.08 0.00 0.00 178.15 178.25 3doe n MET 33 N -3.42 1.86 -1.28 2.19 2.81 -0.94 -4.72 117.12 113.63 3doe n MET 33 Ca -0.13 -1.32 -0.24 0.00 -1.81 0.00 0.00 57.70 54.19 3doe n MET 33 Cb 1.03 -1.33 0.19 0.00 -0.71 0.00 0.00 33.22 32.39 3doe n MET 33 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3doe n ASP 34 N 0.56 -0.75 -0.15 7.83 -0.08 -1.13 -4.99 116.55 117.84 3doe n ASP 34 Ca 0.14 -1.25 0.06 0.00 -1.51 0.00 0.00 54.79 52.23 3doe n ASP 34 Cb 0.33 -0.84 0.08 0.00 2.34 0.00 0.00 41.12 43.04 3doe n ASP 34 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 3doe n ASP 35 N -4.06 1.69 0.07 1.67 5.68 -1.26 -4.34 116.55 116.00 3doe n ASP 35 Ca 0.13 -2.60 -0.05 0.00 -0.50 0.00 0.00 54.79 51.78 3doe n ASP 35 Cb 0.48 -0.30 -0.08 0.00 -1.14 0.00 0.00 41.12 40.08 3doe n ASP 35 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3doe h GLU 36 N 0.00 0.00 -0.09 0.11 4.81 -1.94 -3.06 114.58 114.41 3doe h GLU 36 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3doe h GLU 36 Cb 1.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 3doe h GLU 36 CO 0.00 0.81 0.01 0.35 -0.73 0.00 0.00 179.01 179.45 3doe h PHE 37 N 0.00 0.16 -0.07 0.92 3.57 -1.78 -0.94 116.94 118.81 3doe h PHE 37 Ca -0.04 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 3doe h PHE 37 Cb 1.69 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.38 3doe h PHE 37 CO 0.00 0.36 -0.03 1.96 -2.23 0.00 0.00 178.31 178.37 3doe h GLN 38 N -0.09 0.09 -0.21 1.11 4.20 -1.75 -0.42 115.11 118.04 3doe h GLN 38 Ca 0.03 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 3doe h GLN 38 Cb 0.29 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3doe h GLN 38 CO 0.00 0.13 -0.50 1.25 -0.67 0.00 0.00 178.83 179.04 3doe h LEU 39 N 0.09 0.80 -0.44 1.46 5.85 -1.41 -2.37 115.31 119.29 3doe h LEU 39 Ca 0.02 -0.57 0.07 0.00 0.84 0.00 0.00 57.88 58.25 3doe h LEU 39 Cb 0.12 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 3doe h LEU 39 CO 0.00 1.22 0.07 0.25 -0.34 0.00 0.00 178.44 179.65 3doe h LEU 40 N 0.41 -0.03 -0.44 2.25 5.85 -0.12 -0.61 115.31 122.63 3doe h LEU 40 Ca -0.00 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3doe h LEU 40 Cb 1.11 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 3doe h LEU 40 CO 0.11 0.02 0.26 1.56 -0.34 0.00 0.00 178.44 180.05 3doe h GLN 41 N 0.20 0.51 -0.43 1.25 4.20 -1.10 -1.91 115.11 117.83 3doe h GLN 41 Ca 0.22 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 3doe h GLN 41 Cb 0.28 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3doe h GLN 41 CO -0.30 0.34 0.17 0.00 -0.67 0.00 0.00 178.83 178.37 3doe h ARG 42 N 0.53 0.65 -0.02 1.46 3.08 -0.92 -1.61 114.38 117.56 3doe h ARG 42 Ca 0.17 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 3doe h ARG 42 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3doe h ARG 42 CO -0.07 0.61 -0.21 -0.91 -1.07 0.00 0.00 179.97 178.31 3doe h ASN 43 N 0.56 0.03 -0.00 7.04 -0.26 -0.98 0.00 115.58 121.96 3doe h ASN 43 Ca 0.14 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.88 3doe h ASN 43 Cb 0.21 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.46 3doe h ASN 43 CO -0.01 0.24 -0.00 0.15 -1.06 0.00 0.00 177.43 176.75 3doe h PHE 44 N 0.03 0.00 -0.56 1.19 3.57 -1.05 -3.27 116.94 116.84 3doe h PHE 44 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3doe h PHE 44 Cb 0.39 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 3doe h PHE 44 CO 0.00 0.46 0.26 0.52 -2.23 0.00 0.00 178.31 177.31 3doe h MET 45 N -0.45 0.80 -0.88 1.11 2.86 -0.95 -2.27 114.93 115.14 3doe h MET 45 Ca 0.00 -0.10 0.26 0.00 -2.06 0.00 0.00 59.70 57.79 3doe h MET 45 Cb 0.45 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 3doe h MET 45 CO 0.00 0.63 0.65 -0.44 1.06 0.00 0.00 176.91 178.81 3doe h ASP 46 N 0.80 0.00 1.19 1.22 3.32 -1.05 0.49 116.42 122.39 3doe h ASP 46 Ca 0.20 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 3doe h ASP 46 Cb 0.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3doe h ASP 46 CO -0.02 0.00 -0.84 0.11 -1.72 0.00 0.00 179.24 176.77 3doe h LYS 47 N 0.00 0.00 0.00 3.56 1.57 -1.51 -3.40 116.57 116.79 3doe h LYS 47 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 3doe h LYS 47 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.03 3doe h LYS 47 CO -0.00 0.54 0.00 0.66 -0.57 0.00 0.00 179.45 180.07 3doe n TYR 48 N -3.16 0.00 -0.13 -1.35 4.01 -0.38 -4.89 117.16 111.26 3doe n TYR 48 Ca -0.02 0.00 0.27 0.00 -0.16 0.00 0.00 57.90 57.99 3doe n TYR 48 Cb 0.81 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 40.56 3doe n TYR 48 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 3doe h TYR 49 N 0.00 0.00 -0.46 -0.72 -0.00 -0.29 -0.23 116.97 115.27 3doe h TYR 49 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3doe h TYR 49 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.75 3doe h TYR 49 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 178.16 179.63 3doe n LEU 50 N -4.13 4.22 0.05 0.10 -0.00 -1.26 -3.00 117.00 112.97 3doe n LEU 50 Ca 0.17 -2.14 0.11 0.00 -0.00 0.00 0.00 56.01 54.15 3doe n LEU 50 Cb 0.92 -0.58 -0.09 0.00 -0.00 0.00 0.00 43.42 43.67 3doe n LEU 50 CO 0.36 0.58 -0.38 -0.62 -0.00 0.00 0.00 177.39 177.33 3doe n GLU 51 N 0.60 0.63 -2.81 1.47 -0.58 -0.10 -4.91 120.64 114.95 3doe n GLU 51 Ca 0.20 -0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.48 3doe n GLU 51 Cb 0.86 -1.67 -0.03 0.00 -0.57 0.00 0.00 31.44 30.02 3doe n GLU 51 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3doe s PHE 52 N -3.44 3.37 0.03 -0.32 0.08 -1.16 -5.00 117.98 111.53 3doe s PHE 52 Ca -0.04 1.31 0.04 0.00 0.12 0.00 0.00 56.93 58.36 3doe s PHE 52 Cb 0.12 -3.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.42 3doe s PHE 52 CO 0.85 -0.35 -0.08 -1.21 -0.10 0.00 0.00 175.22 174.33 3doe s GLU 53 N 2.64 2.44 -1.28 0.44 0.41 -1.26 -4.99 118.70 117.11 3doe s GLU 53 Ca 0.40 -0.80 -0.12 0.00 -0.41 0.00 0.00 54.97 54.03 3doe s GLU 53 Cb -0.16 -2.45 0.14 0.00 -1.78 0.00 0.00 34.13 29.89 3doe s GLU 53 CO 0.10 0.58 1.74 -3.47 -0.49 0.00 0.00 175.26 173.72 3doe n ASP 54 N 1.34 4.99 -4.14 -0.19 -0.08 -1.26 -4.89 116.55 112.32 3doe n ASP 54 Ca -0.15 -3.01 -0.09 0.00 -1.51 0.00 0.00 54.79 50.03 3doe n ASP 54 Cb 0.52 -1.56 -0.10 0.00 2.34 0.00 0.00 41.12 42.32 3doe n ASP 54 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3doe s THR 55 N 1.54 0.34 0.21 5.18 -4.23 -1.26 -5.07 115.64 112.35 3doe s THR 55 Ca 0.43 -1.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 3doe s THR 55 Cb 0.05 -1.78 -0.09 0.00 1.34 0.00 0.00 72.50 72.02 3doe s THR 55 CO 0.00 -0.75 1.48 1.05 -0.54 0.00 0.00 174.62 175.86 3doe h GLU 56 N 2.97 0.19 -6.47 3.99 4.11 -2.08 -3.43 114.58 113.86 3doe h GLU 56 Ca -0.35 -0.16 -0.54 0.00 0.07 0.00 0.00 59.36 58.39 3doe h GLU 56 Cb 1.17 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3doe h GLU 56 CO 0.63 0.83 0.57 -2.00 0.07 0.00 0.00 179.01 179.12 3doe s GLU 57 N -3.49 4.42 0.31 1.06 2.12 -1.26 -5.03 118.70 116.84 3doe s GLU 57 Ca -0.03 1.76 -0.05 0.00 0.36 0.00 0.00 54.97 57.01 3doe s GLU 57 Cb 0.11 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 3doe s GLU 57 CO 0.81 -0.28 0.58 -0.80 -0.54 0.00 0.00 175.26 175.03 3doe s ASN 58 N 1.11 6.43 0.11 -1.70 0.01 -1.26 -5.01 114.94 114.63 3doe s ASN 58 Ca 0.59 0.73 -0.11 0.00 -0.71 0.00 0.00 52.86 53.36 3doe s ASN 58 Cb -0.29 -2.15 -0.06 0.00 0.41 0.00 0.00 41.25 39.16 3doe s ASN 58 CO 0.29 -0.24 0.45 -0.54 -1.51 0.00 0.00 177.10 175.55 3doe s LYS 59 N -3.69 3.81 0.35 -0.60 1.02 -1.26 -4.98 119.74 114.40 3doe s LYS 59 Ca 0.44 0.25 0.08 0.00 0.02 0.00 0.00 55.97 56.77 3doe s LYS 59 Cb -0.11 -2.95 0.79 0.00 -0.52 0.00 0.00 37.83 35.05 3doe s LYS 59 CO 0.31 0.52 1.87 -0.07 -0.92 0.00 0.00 175.35 177.06 3doe h LEU 60 N 3.55 0.68 -0.94 3.17 3.38 -2.02 -1.23 115.31 121.91 3doe h LEU 60 Ca -0.49 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3doe h LEU 60 Cb 1.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3doe h LEU 60 CO 0.67 0.35 0.00 2.30 0.09 0.00 0.00 178.44 181.85 3doe n ILE 61 N -4.56 0.95 -0.02 1.22 -5.35 -1.26 -1.98 119.36 108.36 3doe n ILE 61 Ca 0.17 0.43 -0.01 0.00 -0.27 0.00 0.00 62.75 63.07 3doe n ILE 61 Cb 0.45 -1.38 0.26 0.00 -1.74 0.00 0.00 39.64 37.22 3doe n ILE 61 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 3doe h TYR 62 N 0.00 0.60 0.49 4.28 0.99 -1.62 -3.13 116.97 118.58 3doe h TYR 62 Ca 0.00 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.63 3doe h TYR 62 Cb 0.21 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 37.78 3doe h TYR 62 CO 0.00 0.60 -0.24 1.15 -0.00 0.00 0.00 178.16 179.67 3doe h THR 63 N 0.54 0.47 -0.49 -2.88 2.02 -1.56 0.20 112.91 111.21 3doe h THR 63 Ca 0.11 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.02 3doe h THR 63 Cb 0.40 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3doe h THR 63 CO 0.02 0.04 0.32 1.55 0.37 0.00 0.00 175.52 177.83 3doe h PRO 64 N -0.84 0.62 -0.57 6.66 0.13 -1.70 0.15 132.00 136.45 3doe h PRO 64 Ca -0.07 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 3doe h PRO 64 Cb 0.58 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 3doe h PRO 64 CO 0.11 0.41 0.19 0.82 -0.23 0.00 0.00 178.00 179.30 3doe h ILE 65 N 0.64 1.23 -0.25 -3.56 2.04 -1.47 -0.02 117.51 116.11 3doe h ILE 65 Ca 0.18 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.27 3doe h ILE 65 Cb -0.04 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3doe h ILE 65 CO -0.04 0.29 0.16 0.15 0.00 0.00 0.00 178.15 178.71 3doe h PHE 66 N 0.79 0.31 -0.18 1.37 3.57 0.61 0.18 116.94 123.59 3doe h PHE 66 Ca 0.18 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 3doe h PHE 66 Cb 0.26 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3doe h PHE 66 CO 0.02 0.19 -0.26 -0.91 -2.23 0.00 0.00 178.31 175.12 3doe h ASN 67 N 0.33 0.33 -0.43 0.41 2.35 -0.59 -1.26 115.58 116.72 3doe h ASN 67 Ca 0.10 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 3doe h ASN 67 Cb -0.03 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3doe h ASN 67 CO -0.03 0.59 0.13 -0.08 -1.65 0.00 0.00 177.43 176.39 3doe h GLU 68 N 0.30 0.68 -0.41 0.81 4.81 -0.64 -2.07 114.58 118.05 3doe h GLU 68 Ca 0.05 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3doe h GLU 68 Cb 0.62 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 3doe h GLU 68 CO 0.04 0.67 0.22 -0.92 -0.73 0.00 0.00 179.01 178.29 3doe h TYR 69 N 0.56 0.41 -0.42 0.92 3.20 -0.59 -0.83 116.97 120.22 3doe h TYR 69 Ca 0.14 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 3doe h TYR 69 Cb 0.28 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 3doe h TYR 69 CO 0.01 0.22 0.25 0.82 -1.64 0.00 0.00 178.16 177.83 3doe h ILE 70 N 0.45 1.14 -0.82 1.81 2.04 -1.15 -0.68 117.51 120.30 3doe h ILE 70 Ca 0.17 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3doe h ILE 70 Cb 0.05 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 3doe h ILE 70 CO -0.10 0.14 0.46 0.28 0.00 0.00 0.00 178.15 178.93 3doe h SER 71 N 0.55 1.02 -0.02 1.72 0.02 -1.17 -0.77 113.55 114.91 3doe h SER 71 Ca 0.15 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3doe h SER 71 Cb 0.01 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 3doe h SER 71 CO -0.03 0.82 0.01 0.25 -1.14 0.00 0.00 176.83 176.74 3doe h LEU 72 N 1.14 0.02 0.09 5.07 5.85 -0.74 -0.42 115.31 126.32 3doe h LEU 72 Ca 0.29 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3doe h LEU 72 Cb 0.02 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3doe h LEU 72 CO -0.05 0.18 -0.07 0.58 -0.34 0.00 0.00 178.44 178.74 3doe h VAL 73 N -0.14 0.84 -0.74 1.05 2.07 -1.02 0.28 116.25 118.59 3doe h VAL 73 Ca 0.01 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 3doe h VAL 73 Cb 0.17 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 3doe h VAL 73 CO -0.00 0.00 0.49 -0.08 0.02 0.00 0.00 177.57 178.00 3doe h GLU 74 N -0.17 0.57 0.13 1.57 4.22 -1.07 -0.80 114.58 119.03 3doe h GLU 74 Ca -0.00 -0.03 -0.30 0.00 0.08 0.00 0.00 59.36 59.11 3doe h GLU 74 Cb 0.16 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3doe h GLU 74 CO -0.01 0.38 -1.43 -0.22 -2.18 0.00 0.00 179.01 175.54 3doe h LYS 75 N 0.58 0.28 -0.49 1.92 3.64 -0.66 -2.95 116.57 118.90 3doe h LYS 75 Ca 0.35 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3doe h LYS 75 Cb 0.56 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 3doe h LYS 75 CO -0.12 1.18 0.28 -0.92 -2.27 0.00 0.00 179.45 177.59 3doe h TYR 76 N 0.08 0.67 -0.73 1.91 3.20 -0.50 -2.50 116.97 119.10 3doe h TYR 76 Ca -0.21 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 61.81 3doe h TYR 76 Cb 2.01 -0.21 -0.13 0.00 1.54 0.00 0.00 36.73 39.94 3doe h TYR 76 CO 0.07 0.49 -0.10 0.97 -1.64 0.00 0.00 178.16 177.95 3doe h ILE 77 N 0.65 0.31 -0.05 1.81 2.10 -1.20 -1.91 117.51 119.22 3doe h ILE 77 Ca 0.17 -0.01 -0.15 0.00 1.08 0.00 0.00 64.86 65.95 3doe h ILE 77 Cb 0.04 0.26 0.01 0.00 -1.09 0.00 0.00 36.82 36.04 3doe h ILE 77 CO -0.03 0.01 -0.55 -0.08 -1.08 0.00 0.00 178.15 176.42 3doe h GLU 78 N 0.04 0.46 -0.64 2.19 4.81 -1.33 -0.34 114.58 119.77 3doe h GLU 78 Ca 0.38 -0.43 0.13 0.00 -0.13 0.00 0.00 59.36 59.31 3doe h GLU 78 Cb 0.62 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 30.00 3doe h GLU 78 CO -0.71 1.07 0.07 0.93 -0.73 0.00 0.00 179.01 179.65 3doe h GLU 79 N -0.00 0.18 -0.10 1.92 5.08 -1.46 -0.68 114.58 119.52 3doe h GLU 79 Ca -0.05 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 3doe h GLU 79 Cb 1.22 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 3doe h GLU 79 CO 0.11 0.12 -0.71 1.96 -1.00 0.00 0.00 179.01 179.49 3doe h GLN 80 N 0.19 0.47 0.00 2.33 1.08 -1.16 -2.53 115.11 115.48 3doe h GLN 80 Ca 0.35 -0.37 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 3doe h GLN 80 Cb 0.56 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 3doe h GLN 80 CO -0.50 1.00 -0.23 -0.07 -0.95 0.00 0.00 178.83 178.08 3doe h LEU 81 N 0.33 0.00 -0.96 1.46 3.38 -0.19 -2.57 115.31 116.75 3doe h LEU 81 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3doe h LEU 81 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3doe h LEU 81 CO 0.13 0.23 -0.41 0.00 0.09 0.00 0.00 178.44 178.47 3doe n LEU 82 N -3.83 1.91 0.23 1.67 -0.00 -0.34 -1.90 117.00 114.74 3doe n LEU 82 Ca -0.02 -0.68 0.15 0.00 -0.00 0.00 0.00 56.01 55.46 3doe n LEU 82 Cb 0.32 -0.02 0.49 0.00 -0.00 0.00 0.00 43.42 44.21 3doe n LEU 82 CO 0.34 0.35 0.92 1.56 -0.00 0.00 0.00 177.39 180.56 3doe h GLN 83 N 2.35 0.00 0.00 1.47 4.20 -1.04 -3.01 115.11 119.08 3doe h GLN 83 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 3doe h GLN 83 Cb 0.73 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 3doe h GLN 83 CO 0.00 0.00 -1.11 0.00 -0.67 0.00 0.00 178.83 177.05 3doe h ARG 84 N 0.00 0.00 -3.33 1.46 -0.00 -1.47 -3.45 114.38 107.59 3doe h ARG 84 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.98 58.89 3doe h ARG 84 Cb 0.66 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 30.23 3doe h ARG 84 CO 0.00 0.80 -0.76 0.42 0.00 0.00 0.00 179.97 180.44 3doe s ILE 85 N -2.33 1.02 -1.58 2.04 1.01 -0.80 -5.01 121.20 115.55 3doe s ILE 85 Ca -0.26 -1.81 0.04 0.00 0.00 0.00 0.00 60.65 58.62 3doe s ILE 85 Cb 0.05 -1.75 0.09 0.00 0.01 0.00 0.00 42.46 40.86 3doe s ILE 85 CO 0.52 -0.77 0.90 -2.65 0.00 0.00 0.00 174.94 172.94 3doe n PRO 86 N 4.36 0.08 -0.11 2.79 -0.01 -1.14 0.18 135.00 141.16 3doe n PRO 86 Ca 0.02 0.18 0.10 0.00 -0.01 0.00 0.00 63.50 63.79 3doe n PRO 86 Cb 0.39 -1.50 0.15 0.00 -0.01 0.00 0.00 33.50 32.53 3doe n PRO 86 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 3doe n GLU 87 N -1.21 1.35 -2.17 -0.52 1.02 -1.26 -5.02 120.64 112.83 3doe n GLU 87 Ca 0.02 -2.62 -0.42 0.00 -0.02 0.00 0.00 57.16 54.12 3doe n GLU 87 Cb 0.03 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 3doe n GLU 87 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3doe s PHE 88 N -2.89 2.38 -0.32 -0.32 5.36 0.13 -4.99 117.98 117.33 3doe s PHE 88 Ca 0.33 0.55 -0.09 0.00 -0.96 0.00 0.00 56.93 56.76 3doe s PHE 88 Cb 0.29 -3.75 0.01 0.00 -0.34 0.00 0.00 43.02 39.23 3doe s PHE 88 CO 0.03 -2.95 0.13 1.21 -1.46 0.00 0.00 175.22 172.18 3doe s ASN 89 N 2.69 5.41 0.16 6.13 3.84 -1.26 -4.91 114.94 127.00 3doe s ASN 89 Ca 0.66 -0.72 -0.20 0.00 0.21 0.00 0.00 52.86 52.81 3doe s ASN 89 Cb -0.29 -1.95 0.07 0.00 -0.55 0.00 0.00 41.25 38.52 3doe s ASN 89 CO 0.24 -0.24 1.64 -0.03 -2.79 0.00 0.00 177.10 175.93 3doe h MET 90 N 8.31 -0.14 -0.82 0.43 1.85 -1.98 -2.42 114.93 120.17 3doe h MET 90 Ca -0.30 0.01 0.08 0.00 -0.61 0.00 0.00 59.70 58.87 3doe h MET 90 Cb 1.13 0.03 -0.07 0.00 0.43 0.00 0.00 31.60 33.12 3doe h MET 90 CO 0.62 -0.09 0.49 0.00 -0.40 0.00 0.00 176.91 177.52 3doe h ALA 91 N 1.06 1.14 -0.27 0.39 0.00 -1.97 0.11 119.26 119.73 3doe h ALA 91 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3doe h ALA 91 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3doe h ALA 91 CO -0.41 0.17 0.18 0.00 0.00 0.00 0.00 179.25 179.18 3doe h ALA 92 N 1.42 0.34 -0.52 0.00 0.00 -1.87 0.71 119.26 119.33 3doe h ALA 92 Ca 0.38 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3doe h ALA 92 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3doe h ALA 92 CO -0.21 -0.18 0.08 0.35 0.00 0.00 0.00 179.25 179.29 3doe h PHE 93 N 0.36 0.93 -0.45 0.00 3.57 -1.17 -1.11 116.94 119.06 3doe h PHE 93 Ca 0.10 -0.13 -0.11 0.00 3.53 0.00 0.00 57.97 61.35 3doe h PHE 93 Cb -0.04 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 3doe h PHE 93 CO -0.06 0.83 -0.16 0.00 -2.23 0.00 0.00 178.31 176.70 3doe h THR 94 N 0.75 1.27 0.02 4.41 1.03 -0.39 -1.16 112.91 118.84 3doe h THR 94 Ca 0.16 -1.30 -0.00 0.00 -0.01 0.00 0.00 66.41 65.26 3doe h THR 94 Cb 0.41 1.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.65 3doe h THR 94 CO 0.01 0.45 -0.01 0.74 -0.01 0.00 0.00 175.52 176.70 3doe h THR 95 N 0.75 1.24 -0.03 0.00 2.02 0.46 0.79 112.91 118.13 3doe h THR 95 Ca 0.11 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.50 3doe h THR 95 Cb 0.72 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 3doe h THR 95 CO 0.05 0.21 0.07 0.74 0.37 0.00 0.00 175.52 176.96 3doe h THR 96 N -0.38 0.26 0.04 3.16 2.02 -1.18 -2.57 112.91 114.26 3doe h THR 96 Ca -0.00 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.87 3doe h THR 96 Cb 0.36 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3doe h THR 96 CO 0.00 0.00 -1.69 -0.11 0.37 0.00 0.00 175.52 174.10 3doe n LEU 97 N -3.45 2.18 -0.08 2.58 7.94 -0.44 -2.77 117.00 122.96 3doe n LEU 97 Ca -0.02 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 3doe n LEU 97 Cb 0.15 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.09 3doe n LEU 97 CO 0.23 0.53 0.10 1.67 -1.11 0.00 0.00 177.39 178.81 3doe n GLN 98 N -4.04 0.22 0.00 1.96 7.27 0.27 -4.49 117.38 118.57 3doe n GLN 98 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.72 3doe n GLN 98 Cb 0.84 -1.02 0.00 0.00 2.41 0.00 0.00 30.24 32.47 3doe n GLN 98 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 3doe n HIS 99 N -0.35 0.00 0.80 3.69 8.25 -1.07 -5.01 115.22 121.52 3doe n HIS 99 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3doe n HIS 99 Cb 0.01 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.12 3doe n HIS 99 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 3doe n HIS 100 N 0.00 0.00 -3.21 4.41 1.44 -1.22 -3.62 115.22 113.02 3doe n HIS 100 Ca 0.00 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.47 3doe n HIS 100 Cb 0.00 -0.05 -0.06 0.00 0.12 0.00 0.00 29.99 30.00 3doe n HIS 100 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 3doe n LYS 101 N 0.04 1.50 -5.24 -1.40 3.00 -1.12 -5.05 118.16 109.89 3doe n LYS 101 Ca 0.00 -3.79 -0.32 0.00 -0.00 0.00 0.00 58.31 54.20 3doe n LYS 101 Cb 0.14 -1.69 -0.16 0.00 0.00 0.00 0.00 35.03 33.31 3doe n LYS 101 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 3doe s ASP 102 N -2.05 3.11 0.00 3.14 -1.08 -1.24 -4.83 116.67 113.72 3doe s ASP 102 Ca 0.39 -0.51 0.00 0.00 -0.52 0.00 0.00 52.55 51.91 3doe s ASP 102 Cb 0.22 -1.00 0.00 0.00 -1.46 0.00 0.00 42.92 40.68 3doe s ASP 102 CO -0.08 0.22 0.00 0.00 0.52 0.00 0.00 175.17 175.83 3doe n ALA 105 N 3.09 0.51 -2.03 3.66 0.00 -1.26 -5.17 120.51 119.31 3doe n ALA 105 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3doe n ALA 105 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3doe n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3doe n GLY 106 N -0.75 3.41 0.00 0.00 0.00 -1.26 -5.08 105.19 101.51 3doe n GLY 106 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3doe n GLY 106 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3doe n ASP 107 N 0.00 3.05 -0.04 1.61 -0.08 -1.26 -4.69 116.55 115.14 3doe n ASP 107 Ca 0.00 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.32 3doe n ASP 107 Cb 0.00 0.40 -0.16 0.00 2.34 0.00 0.00 41.12 43.70 3doe n ASP 107 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 3doe n ILE 108 N -1.25 0.42 0.25 5.18 -5.35 -1.26 -3.90 119.36 113.44 3doe n ILE 108 Ca 0.00 -0.59 0.09 0.00 -0.27 0.00 0.00 62.75 61.98 3doe n ILE 108 Cb 0.21 -0.14 0.62 0.00 -1.74 0.00 0.00 39.64 38.59 3doe n ILE 108 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 3doe h PHE 109 N 0.00 0.00 -0.45 4.28 0.04 -1.98 0.47 116.94 119.31 3doe h PHE 109 Ca -0.17 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.53 3doe h PHE 109 Cb 1.35 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.48 3doe h PHE 109 CO 0.00 0.13 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.36 3doe h ASP 110 N 0.00 0.72 0.71 2.17 3.45 -1.84 0.37 116.42 122.00 3doe h ASP 110 Ca -0.00 -0.18 -0.19 0.00 0.43 0.00 0.00 57.03 57.08 3doe h ASP 110 Cb 0.26 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 3doe h ASP 110 CO 0.02 0.81 -0.89 -0.03 -1.57 0.00 0.00 179.24 177.58 3doe h MET 111 N 0.70 0.11 -0.75 3.56 4.05 -1.44 -2.97 114.93 118.19 3doe h MET 111 Ca 0.13 -0.13 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 3doe h MET 111 Cb 0.48 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.29 3doe h MET 111 CO 0.02 0.93 0.28 -0.07 0.23 0.00 0.00 176.91 178.30 3doe h LEU 112 N 0.06 1.04 -1.33 3.39 4.07 -0.36 -2.35 115.31 119.82 3doe h LEU 112 Ca -0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 3doe h LEU 112 Cb 1.54 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.99 3doe h LEU 112 CO 0.13 0.94 0.10 0.25 -1.08 0.00 0.00 178.44 178.77 3doe h LEU 113 N 1.10 0.50 -0.86 1.67 5.85 -0.29 -2.88 115.31 120.41 3doe h LEU 113 Ca 0.25 -0.07 0.22 0.00 0.84 0.00 0.00 57.88 59.12 3doe h LEU 113 Cb 0.23 -0.13 -0.14 0.00 0.37 0.00 0.00 40.66 40.99 3doe h LEU 113 CO -0.02 0.50 0.17 0.74 -0.34 0.00 0.00 178.44 179.50 3doe h THR 114 N 0.54 0.31 0.00 1.05 2.02 -1.25 -0.60 112.91 114.97 3doe h THR 114 Ca 0.13 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 3doe h THR 114 Cb 0.20 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 3doe h THR 114 CO -0.00 0.03 -0.03 -0.26 0.37 0.00 0.00 175.52 175.63 3doe h PHE 115 N 0.18 0.00 -0.02 3.16 0.04 -1.57 -2.04 116.94 116.69 3doe h PHE 115 Ca 0.52 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.29 3doe h PHE 115 Cb 1.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.18 3doe h PHE 115 CO -0.31 0.03 -0.37 0.25 -0.60 0.00 0.00 178.31 177.31 3doe n THR 116 N -3.40 0.00 -2.59 -1.55 -2.24 -0.25 -4.84 114.28 99.41 3doe n THR 116 Ca -0.02 -0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.04 3doe n THR 116 Cb 0.14 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 3doe n THR 116 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3doe s ASP 117 N -2.39 6.59 0.33 3.42 -1.08 -0.77 -4.91 116.67 117.88 3doe s ASP 117 Ca 0.21 0.41 0.03 0.00 -0.52 0.00 0.00 52.55 52.68 3doe s ASP 117 Cb 0.19 -2.55 0.59 0.00 -1.46 0.00 0.00 42.92 39.68 3doe s ASP 117 CO 0.52 -1.30 1.91 0.15 0.52 0.00 0.00 175.17 176.97 3doe h PHE 118 N 9.32 0.68 -0.27 -5.34 3.57 -1.88 -2.11 116.94 120.91 3doe h PHE 118 Ca -0.23 -0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.05 3doe h PHE 118 Cb 1.06 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 3doe h PHE 118 CO 0.99 0.55 -0.55 -0.07 -2.23 0.00 0.00 178.31 177.00 3doe h LEU 119 N 0.66 0.89 -0.44 0.59 4.07 -1.96 -1.68 115.31 117.45 3doe h LEU 119 Ca 0.16 -0.48 -0.17 0.00 0.08 0.00 0.00 57.88 57.46 3doe h LEU 119 Cb 0.18 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 3doe h LEU 119 CO -0.01 1.26 -0.62 0.00 -1.08 0.00 0.00 178.44 177.99 3doe h ALA 120 N 0.76 0.62 -0.88 1.53 0.00 -1.89 -2.46 119.26 116.93 3doe h ALA 120 Ca 0.01 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.41 3doe h ALA 120 Cb 1.14 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 3doe h ALA 120 CO 0.12 0.71 0.57 0.35 0.00 0.00 0.00 179.25 180.99 3doe h PHE 121 N 0.42 1.06 -0.48 0.00 3.57 -1.27 0.21 116.94 120.45 3doe h PHE 121 Ca -0.01 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 3doe h PHE 121 Cb 1.18 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 3doe h PHE 121 CO 0.05 0.61 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.38 3doe h LYS 122 N 1.10 0.90 -0.29 1.11 3.64 -1.19 -2.15 116.57 119.69 3doe h LYS 122 Ca 0.35 -0.33 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 3doe h LYS 122 Cb 0.02 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3doe h LYS 122 CO -0.12 0.98 -0.52 0.93 -2.27 0.00 0.00 179.45 178.45 3doe h GLU 123 N 0.80 0.83 -0.57 1.90 4.39 -0.94 0.22 114.58 121.21 3doe h GLU 123 Ca 0.12 -0.50 0.11 0.00 0.34 0.00 0.00 59.36 59.42 3doe h GLU 123 Cb 0.67 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.29 3doe h GLU 123 CO 0.05 1.14 0.11 1.98 -1.16 0.00 0.00 179.01 181.13 3doe h MET 124 N 0.64 0.24 -0.55 2.33 4.05 -0.52 -0.47 114.93 120.65 3doe h MET 124 Ca 0.02 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.34 3doe h MET 124 Cb 1.11 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.84 3doe h MET 124 CO 0.11 0.16 -0.01 0.74 0.23 0.00 0.00 176.91 178.14 3doe h PHE 125 N 0.25 1.04 -0.29 1.39 0.04 -1.07 -2.69 116.94 115.59 3doe h PHE 125 Ca 0.30 -0.17 -0.14 0.00 2.80 0.00 0.00 57.97 60.76 3doe h PHE 125 Cb 0.43 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 3doe h PHE 125 CO -0.25 0.94 -0.35 -0.07 -0.60 0.00 0.00 178.31 177.98 3doe h LEU 126 N 0.88 0.82 -1.11 1.54 4.07 -0.28 -1.50 115.31 119.73 3doe h LEU 126 Ca 0.16 -0.49 -0.03 0.00 0.08 0.00 0.00 57.88 57.60 3doe h LEU 126 Cb 0.53 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 3doe h LEU 126 CO 0.03 1.14 0.24 0.44 -1.08 0.00 0.00 178.44 179.21 3doe h ASP 127 N 0.51 0.80 -0.42 -0.43 3.32 -1.14 -2.57 116.42 116.49 3doe h ASP 127 Ca 0.04 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 3doe h ASP 127 Cb 0.93 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 3doe h ASP 127 CO 0.08 0.72 -0.04 0.22 -1.72 0.00 0.00 179.24 178.50 3doe h TYR 128 N 0.86 0.84 -0.20 4.55 3.20 -1.34 -2.41 116.97 122.47 3doe h TYR 128 Ca 0.21 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3doe h TYR 128 Cb 0.17 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3doe h TYR 128 CO 0.01 0.85 0.12 -0.09 -1.64 0.00 0.00 178.16 177.41 3doe h ARG 129 N 0.58 0.26 -1.00 1.82 2.43 -1.03 -0.01 114.38 117.44 3doe h ARG 129 Ca 0.11 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 3doe h ARG 129 Cb 0.54 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 3doe h ARG 129 CO 0.03 0.19 0.65 0.00 -1.51 0.00 0.00 179.97 179.33 3doe h ALA 130 N 1.05 1.33 0.06 2.80 0.00 -1.46 -0.82 119.26 122.22 3doe h ALA 130 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3doe h ALA 130 Cb -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.44 3doe h ALA 130 CO -0.01 0.53 -0.03 1.49 0.00 0.00 0.00 179.25 181.23 3doe h GLU 131 N 1.25 -0.07 -0.04 0.00 4.57 -0.93 -2.81 114.58 116.54 3doe h GLU 131 Ca 0.40 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.58 3doe h GLU 131 Cb 0.03 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 3doe h GLU 131 CO -0.13 0.01 -0.02 0.87 -1.18 0.00 0.00 179.01 178.56 3doe h LYS 132 N -0.13 0.06 -5.96 1.92 1.79 -0.53 -3.33 116.57 110.39 3doe h LYS 132 Ca -0.01 -0.01 -0.48 0.00 -2.18 0.00 0.00 60.65 57.98 3doe h LYS 132 Cb 0.11 -0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 30.67 3doe h LYS 132 CO 0.01 0.08 1.21 -1.21 -1.08 0.00 0.00 179.45 178.46 3doe s GLU 133 N -5.01 3.19 0.00 3.15 2.02 -0.35 -5.10 118.70 116.60 3doe s GLU 133 Ca -0.05 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.14 3doe s GLU 133 Cb 0.17 -5.25 0.00 0.00 0.10 0.00 0.00 34.13 29.15 3doe s GLU 133 CO 0.68 -2.66 0.00 0.41 0.02 0.00 0.00 175.26 173.71