#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ope h GLU 29 N 0.00 0.59 -0.73 -1.08 4.81 -2.04 -1.22 114.58 114.90 2ope h GLU 29 Ca 0.00 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2ope h GLU 29 Cb 0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2ope h GLU 29 CO 0.00 0.62 0.24 0.87 -0.73 0.00 0.00 179.01 180.00 2ope h LYS 30 N 0.56 1.13 -0.61 1.92 1.57 -2.00 -0.89 116.57 118.25 2ope h LYS 30 Ca 0.12 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2ope h LYS 30 Cb 0.37 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2ope h LYS 30 CO 0.01 0.96 0.00 0.78 -0.57 0.00 0.00 179.45 180.64 2ope h GLY 31 N 1.08 1.15 0.91 3.86 0.00 -1.93 -1.79 103.07 106.34 2ope h GLY 31 Ca 0.24 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2ope h GLY 31 CO -0.01 0.77 0.10 -0.97 0.00 0.00 0.00 176.54 176.43 2ope h TYR 32 N 0.97 0.50 -0.69 5.60 0.05 -0.70 -2.00 116.97 120.71 2ope h TYR 32 Ca 0.17 -0.05 0.09 0.00 0.05 0.00 0.00 58.73 59.00 2ope h TYR 32 Cb 0.55 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 38.07 2ope h TYR 32 CO 0.04 0.51 0.33 0.37 -1.05 0.00 0.00 178.16 178.35 2ope h GLN 33 N 0.35 0.54 -0.60 4.88 4.15 -1.04 -0.19 115.11 123.20 2ope h GLN 33 Ca 0.10 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.53 2ope h GLN 33 Cb 0.24 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 2ope h GLN 33 CO -0.00 0.36 0.35 0.77 -1.93 0.00 0.00 178.83 178.37 2ope h SER 34 N 0.56 0.54 0.12 -0.69 0.02 -1.11 0.14 113.55 113.12 2ope h SER 34 Ca 0.34 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.18 2ope h SER 34 Cb 0.37 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2ope h SER 34 CO -0.28 0.37 -0.43 1.56 -1.14 0.00 0.00 176.83 176.91 2ope h GLN 35 N 0.67 0.39 -0.46 3.45 4.20 -0.86 -2.03 115.11 120.47 2ope h GLN 35 Ca 0.25 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2ope h GLN 35 Cb 0.09 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2ope h GLN 35 CO -0.13 0.76 -0.13 1.25 -0.67 0.00 0.00 178.83 179.90 2ope h LEU 36 N 0.32 0.85 -0.46 1.46 5.85 -0.78 -0.57 115.31 121.99 2ope h LEU 36 Ca 0.03 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2ope h LEU 36 Cb 0.89 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2ope h LEU 36 CO 0.07 0.99 0.25 0.22 -0.34 0.00 0.00 178.44 179.63 2ope h TYR 37 N 0.76 0.63 -0.38 1.25 3.20 -0.40 -0.05 116.97 121.98 2ope h TYR 37 Ca 0.12 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 2ope h TYR 37 Cb 0.64 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2ope h TYR 37 CO 0.04 0.48 -0.33 1.15 -1.64 0.00 0.00 178.16 177.86 2ope h THR 38 N 0.60 1.28 -0.49 1.81 2.02 -1.18 -1.84 112.91 115.11 2ope h THR 38 Ca 0.16 -1.50 0.06 0.00 0.77 0.00 0.00 66.41 65.90 2ope h THR 38 Cb 0.06 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2ope h THR 38 CO -0.02 0.50 0.19 -0.33 0.37 0.00 0.00 175.52 176.23 2ope h GLU 39 N 0.71 0.37 -0.30 6.66 4.39 -0.98 -2.71 114.58 122.72 2ope h GLU 39 Ca 0.07 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 2ope h GLU 39 Cb 0.91 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2ope h GLU 39 CO 0.08 0.25 -0.32 0.52 -1.16 0.00 0.00 179.01 178.38 2ope h MET 40 N 0.38 0.64 -0.80 2.33 2.86 -0.79 -1.62 114.93 117.93 2ope h MET 40 Ca 0.23 -0.29 0.10 0.00 -2.06 0.00 0.00 59.70 57.68 2ope h MET 40 Cb 0.21 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.78 2ope h MET 40 CO -0.21 0.88 0.44 0.28 1.06 0.00 0.00 176.91 179.36 2ope h VAL 41 N 0.54 0.87 -0.53 -2.22 2.07 -1.25 0.42 116.25 116.15 2ope h VAL 41 Ca 0.06 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2ope h VAL 41 Cb 0.82 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2ope h VAL 41 CO 0.07 0.13 0.30 1.23 0.02 0.00 0.00 177.57 179.32 2ope h GLY 42 N 0.72 0.79 1.01 2.17 0.00 -1.10 -0.02 103.07 106.65 2ope h GLY 42 Ca 0.40 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2ope h GLY 42 CO -0.27 0.34 0.49 -2.22 0.00 0.00 0.00 176.54 174.89 2ope h ILE 43 N 0.72 1.22 -0.38 2.60 2.04 -0.94 -1.83 117.51 120.93 2ope h ILE 43 Ca 0.19 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 2ope h ILE 43 Cb 0.04 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2ope h ILE 43 CO -0.03 0.23 -0.02 -1.13 0.00 0.00 0.00 178.15 177.20 2ope h ASN 44 N 1.10 0.68 -0.62 1.72 -1.24 -0.53 -1.87 115.58 114.82 2ope h ASN 44 Ca 0.29 -0.32 -0.07 0.00 0.71 0.00 0.00 56.30 56.90 2ope h ASN 44 Cb -0.06 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.79 2ope h ASN 44 CO -0.06 0.84 0.10 0.78 -1.29 0.00 0.00 177.43 177.80 2ope h ASN 45 N 0.50 0.98 -0.34 1.15 2.35 -0.89 -0.33 115.58 119.01 2ope h ASN 45 Ca 0.11 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2ope h ASN 45 Cb 0.50 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2ope h ASN 45 CO 0.02 0.99 0.17 0.40 -1.65 0.00 0.00 177.43 177.37 2ope h ILE 46 N 0.93 1.15 -0.83 2.81 2.04 -1.25 -1.20 117.51 121.17 2ope h ILE 46 Ca 0.19 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2ope h ILE 46 Cb 0.43 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2ope h ILE 46 CO 0.01 0.15 0.52 0.28 0.00 0.00 0.00 178.15 179.12 2ope h SER 47 N 0.42 0.85 0.11 1.72 0.02 -1.13 0.16 113.55 115.69 2ope h SER 47 Ca 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2ope h SER 47 Cb 0.09 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2ope h SER 47 CO -0.02 0.57 -0.05 0.50 -1.14 0.00 0.00 176.83 176.69 2ope h LYS 48 N 0.99 -0.15 0.00 3.45 3.64 -0.86 -0.07 116.57 123.57 2ope h LYS 48 Ca 0.34 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 2ope h LYS 48 Cb 0.07 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2ope h LYS 48 CO -0.14 0.11 -0.47 1.96 -2.27 0.00 0.00 179.45 178.64 2ope h GLN 49 N -0.39 0.00 0.00 1.90 1.08 -0.76 -2.81 115.11 114.12 2ope h GLN 49 Ca -0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2ope h GLN 49 Cb 0.32 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2ope h GLN 49 CO 0.03 0.26 -1.41 1.19 -0.95 0.00 0.00 178.83 177.94 2ope n PHE 50 N -3.10 0.00 -0.02 2.96 3.72 0.00 -4.50 117.46 116.52 2ope n PHE 50 Ca 0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.37 2ope n PHE 50 Cb 0.66 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.97 2ope n PHE 50 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2ope n ILE 51 N -1.83 0.23 0.18 4.37 5.41 -0.71 -4.68 119.36 122.32 2ope n ILE 51 Ca -0.02 -0.06 0.03 0.00 1.00 0.00 0.00 62.75 63.70 2ope n ILE 51 Cb 0.26 -1.51 0.41 0.00 -0.71 0.00 0.00 39.64 38.09 2ope n ILE 51 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2ope h LEU 52 N -0.14 0.06 -5.53 1.39 3.38 -1.01 -3.24 115.31 110.22 2ope h LEU 52 Ca -0.11 -0.02 -0.72 0.00 0.09 0.00 0.00 57.88 57.13 2ope h LEU 52 Cb 1.09 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.69 2ope h LEU 52 CO -0.06 0.32 2.15 0.29 0.09 0.00 0.00 178.44 181.23 2ope n LYS 53 N -4.22 4.38 -4.05 1.13 5.02 -1.07 -4.83 118.16 114.52 2ope n LYS 53 Ca -0.02 -3.37 -0.31 0.00 -2.02 0.00 0.00 58.31 52.59 2ope n LYS 53 Cb 0.32 -2.57 -0.16 0.00 -0.02 0.00 0.00 35.03 32.59 2ope n LYS 53 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2ope s ASN 54 N 0.32 2.85 0.26 4.39 3.84 -1.23 -4.84 114.94 120.54 2ope s ASN 54 Ca 0.54 -0.55 -0.05 0.00 0.21 0.00 0.00 52.86 53.01 2ope s ASN 54 Cb 0.21 -1.29 0.30 0.00 -0.55 0.00 0.00 41.25 39.92 2ope s ASN 54 CO -0.11 -0.04 1.94 1.55 -2.79 0.00 0.00 177.10 177.65 2ope h PRO 55 N 8.01 1.28 0.00 0.43 0.13 -1.94 -3.36 132.00 136.56 2ope h PRO 55 Ca -0.41 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2ope h PRO 55 Cb 1.14 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2ope h PRO 55 CO 0.57 0.85 -0.06 1.28 -0.23 0.00 0.00 178.00 180.41 2ope n LEU 56 N -4.39 0.01 -4.62 1.56 4.77 -1.26 -5.02 117.00 108.06 2ope n LEU 56 Ca 0.11 -0.48 -0.47 0.00 -0.03 0.00 0.00 56.01 55.15 2ope n LEU 56 Cb 0.01 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 2ope n LEU 56 CO 0.37 0.00 0.86 0.47 -1.33 0.00 0.00 177.39 177.76 2ope n ASP 57 N -1.03 1.96 -4.27 -1.43 10.43 -1.26 -4.98 116.55 115.96 2ope n ASP 57 Ca 0.00 1.14 -0.30 0.00 2.57 0.00 0.00 54.79 58.20 2ope n ASP 57 Cb 0.00 -1.30 0.18 0.00 1.84 0.00 0.00 41.12 41.84 2ope n ASP 57 CO 0.00 0.00 0.00 1.51 -1.07 0.00 0.00 177.20 177.64 2ope s ASP 58 N 0.16 2.66 0.23 -2.24 3.84 -1.26 -4.80 116.67 115.27 2ope s ASP 58 Ca 0.72 0.61 -0.02 0.00 -0.00 0.00 0.00 52.55 53.86 2ope s ASP 58 Cb -0.77 -0.89 0.25 0.00 -1.38 0.00 0.00 42.92 40.13 2ope s ASP 58 CO 0.50 -3.04 1.64 0.78 -0.00 0.00 0.00 175.17 175.05 2ope h ASN 59 N -1.84 0.64 -0.31 2.11 2.35 -1.93 -0.98 115.58 115.61 2ope h ASN 59 Ca -0.46 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.03 2ope h ASN 59 Cb 1.29 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.46 2ope h ASN 59 CO 0.45 0.90 0.17 -0.61 -1.65 0.00 0.00 177.43 176.69 2ope h GLN 60 N 0.53 0.44 0.36 0.81 4.15 -1.94 -1.78 115.11 117.69 2ope h GLN 60 Ca 0.07 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2ope h GLN 60 Cb 0.78 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.38 2ope h GLN 60 CO 0.06 0.38 -0.21 1.15 -1.93 0.00 0.00 178.83 178.29 2ope h THR 61 N 0.38 0.57 -0.43 2.39 2.02 -1.84 -1.85 112.91 114.14 2ope h THR 61 Ca 0.11 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.36 2ope h THR 61 Cb 0.07 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 2ope h THR 61 CO -0.02 0.00 0.05 0.40 0.37 0.00 0.00 175.52 176.32 2ope h ILE 62 N -0.54 0.73 0.79 3.11 1.08 -1.19 -0.27 117.51 121.22 2ope h ILE 62 Ca -0.04 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 64.33 2ope h ILE 62 Cb 0.44 0.55 0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2ope h ILE 62 CO 0.05 0.03 -0.39 0.50 -0.69 0.00 0.00 178.15 177.66 2ope h LYS 63 N 0.17 -1.03 -0.55 2.37 3.64 -1.30 0.04 116.57 119.92 2ope h LYS 63 Ca 0.21 0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 2ope h LYS 63 Cb 0.28 0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 2ope h LYS 63 CO -0.31 -0.69 0.30 0.66 -2.27 0.00 0.00 179.45 177.15 2ope h SER 64 N -1.07 0.46 -0.60 4.20 4.64 -1.18 0.58 113.55 120.57 2ope h SER 64 Ca -0.11 0.02 0.12 0.00 -0.47 0.00 0.00 61.79 61.36 2ope h SER 64 Cb 0.83 -0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 62.74 2ope h SER 64 CO 0.17 0.32 -0.02 0.11 -0.87 0.00 0.00 176.83 176.54 2ope h LYS 65 N 0.59 0.09 -0.24 4.77 1.57 -1.01 -1.03 116.57 121.30 2ope h LYS 65 Ca 0.23 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2ope h LYS 65 Cb 0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2ope h LYS 65 CO -0.14 0.06 0.10 -0.07 -0.57 0.00 0.00 179.45 178.84 2ope h LEU 66 N 0.10 0.14 -0.57 2.94 3.38 0.23 -0.60 115.31 120.92 2ope h LEU 66 Ca 0.31 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2ope h LEU 66 Cb 0.49 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2ope h LEU 66 CO -0.53 0.12 0.31 -0.33 0.09 0.00 0.00 178.44 178.10 2ope h GLU 67 N 0.23 0.80 -0.38 1.13 5.08 -0.43 -0.98 114.58 120.03 2ope h GLU 67 Ca 0.10 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 2ope h GLU 67 Cb 0.05 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2ope h GLU 67 CO -0.09 0.62 -0.32 0.00 -1.00 0.00 0.00 179.01 178.22 2ope h ARG 68 N 0.78 0.85 -0.11 2.33 3.08 -1.08 -1.77 114.38 118.46 2ope h ARG 68 Ca 0.20 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 2ope h ARG 68 Cb 0.05 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2ope h ARG 68 CO -0.03 1.04 -0.12 0.35 -1.07 0.00 0.00 179.97 180.14 2ope h PHE 69 N 0.71 0.33 -0.12 3.04 -0.00 -0.83 -2.00 116.94 118.07 2ope h PHE 69 Ca 0.08 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.97 57.93 2ope h PHE 69 Cb 0.87 -0.07 -0.00 0.00 -0.00 0.00 0.00 35.95 36.75 2ope h PHE 69 CO 0.05 0.70 0.02 0.28 -0.00 0.00 0.00 178.31 179.36 2ope h VAL 70 N -0.13 1.22 0.00 1.41 2.07 -1.19 -0.77 116.25 118.85 2ope h VAL 70 Ca 0.02 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 2ope h VAL 70 Cb 0.65 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2ope h VAL 70 CO 0.03 0.20 -0.40 0.77 0.02 0.00 0.00 177.57 178.19 2ope h SER 71 N -0.02 0.00 1.54 0.57 4.64 -1.37 -3.00 113.55 115.90 2ope h SER 71 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2ope h SER 71 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2ope h SER 71 CO 0.00 0.40 -0.33 1.23 -0.87 0.00 0.00 176.83 177.26 2ope h GLY 72 N 1.33 0.00 -3.83 -0.77 0.00 -1.24 -3.47 103.07 95.09 2ope h GLY 72 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.78 2ope h GLY 72 CO 0.05 0.00 0.76 2.98 0.00 0.00 0.00 176.54 180.33 2ope n TYR 73 N -2.76 2.94 -3.81 5.60 9.36 -0.30 -4.98 117.16 123.20 2ope n TYR 73 Ca 0.03 0.44 -0.36 0.00 3.32 0.00 0.00 57.90 61.34 2ope n TYR 73 Cb 0.51 -2.52 -0.12 0.00 -0.63 0.00 0.00 39.34 36.58 2ope n TYR 73 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2ope s LYS 74 N -2.20 2.01 1.10 2.98 1.02 -1.26 -5.04 119.74 118.35 2ope s LYS 74 Ca 0.55 -1.75 -0.14 0.00 0.02 0.00 0.00 55.97 54.65 2ope s LYS 74 Cb -0.47 -3.50 0.24 0.00 -0.52 0.00 0.00 37.83 33.58 2ope s LYS 74 CO 0.62 -1.00 1.07 -1.64 -0.92 0.00 0.00 175.35 173.48 2ope s MET 75 N 1.13 -0.37 -0.12 1.68 -1.94 -1.26 -4.88 119.30 113.54 2ope s MET 75 Ca 0.07 0.51 -0.33 0.00 -1.71 0.00 0.00 55.69 54.22 2ope s MET 75 Cb -0.22 -1.64 -0.16 0.00 2.01 0.00 0.00 34.83 34.82 2ope s MET 75 CO -0.04 -3.27 0.97 -1.71 -0.01 0.00 0.00 175.02 170.96 2ope n ASN 76 N -4.55 0.29 -0.24 3.03 2.85 -1.26 -4.50 115.26 110.87 2ope n ASN 76 Ca 0.05 0.92 0.28 0.00 -0.11 0.00 0.00 54.58 55.72 2ope n ASN 76 Cb 0.57 -0.72 0.66 0.00 1.24 0.00 0.00 39.78 41.53 2ope n ASN 76 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2ope h PRO 77 N 2.86 0.13 0.00 1.20 0.11 -1.98 0.11 132.00 134.42 2ope h PRO 77 Ca -0.39 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 2ope h PRO 77 Cb 1.12 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2ope h PRO 77 CO 0.59 0.08 -0.43 0.87 -0.21 0.00 0.00 178.00 178.90 2ope h LYS 78 N 0.13 0.00 0.09 1.05 1.57 -2.00 -2.70 116.57 114.71 2ope h LYS 78 Ca 0.49 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.94 2ope h LYS 78 Cb 1.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.00 2ope h LYS 78 CO -0.08 0.43 -1.81 -0.89 -0.57 0.00 0.00 179.45 176.53 2ope n ILE 79 N -3.95 1.72 0.29 1.86 2.08 0.19 -4.10 119.36 117.45 2ope n ILE 79 Ca -0.02 -0.49 0.18 0.00 0.56 0.00 0.00 62.75 62.99 2ope n ILE 79 Cb 0.47 -1.82 0.90 0.00 -0.75 0.00 0.00 39.64 38.44 2ope n ILE 79 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ope h ALA 80 N -0.09 1.00 0.00 -1.39 0.00 -1.07 0.49 119.26 118.20 2ope h ALA 80 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2ope h ALA 80 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2ope h ALA 80 CO 0.00 0.00 -0.79 1.49 0.00 0.00 0.00 179.25 179.95 2ope h GLU 81 N 0.00 0.00 0.00 0.00 4.81 -1.63 -3.36 114.58 114.40 2ope h GLU 81 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2ope h GLU 81 Cb 0.12 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2ope h GLU 81 CO 0.00 0.00 -1.19 1.63 -0.73 0.00 0.00 179.01 178.72 2ope n LYS 82 N -2.56 1.05 -4.28 1.92 5.02 -0.32 -4.91 118.16 114.08 2ope n LYS 82 Ca 0.01 -0.02 -0.22 0.00 -2.02 0.00 0.00 58.31 56.06 2ope n LYS 82 Cb 0.52 -1.09 -0.12 0.00 -0.02 0.00 0.00 35.03 34.31 2ope n LYS 82 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2ope s TYR 83 N -2.21 1.59 -0.08 2.13 1.51 0.01 -0.38 117.35 119.93 2ope s TYR 83 Ca -0.01 -0.42 -0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2ope s TYR 83 Cb 0.02 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.95 2ope s TYR 83 CO 0.15 0.15 0.03 -0.80 -1.11 0.00 0.00 175.55 173.96 2ope s ASN 84 N -1.77 5.45 -0.08 2.29 0.01 0.97 -4.63 114.94 117.18 2ope s ASN 84 Ca 0.04 0.19 0.04 0.00 -0.71 0.00 0.00 52.86 52.42 2ope s ASN 84 Cb -0.10 -1.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.97 2ope s ASN 84 CO 0.03 0.37 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.10 2ope s VAL 85 N -0.94 2.40 0.14 1.60 1.01 -1.26 -1.50 120.40 121.85 2ope s VAL 85 Ca 0.15 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2ope s VAL 85 Cb -0.11 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2ope s VAL 85 CO 0.04 0.56 0.01 -0.94 0.00 0.00 0.00 175.10 174.77 2ope s SER 86 N -0.01 0.82 0.01 3.32 1.04 -0.55 -4.60 113.70 113.73 2ope s SER 86 Ca -0.07 -1.15 0.04 0.00 0.48 0.00 0.00 55.95 55.25 2ope s SER 86 Cb -0.15 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2ope s SER 86 CO 0.05 -0.61 -0.08 0.54 0.98 0.00 0.00 173.24 174.12 2ope s VAL 87 N -3.81 3.55 0.03 5.02 0.11 -1.26 -1.71 120.40 122.32 2ope s VAL 87 Ca 0.21 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 2ope s VAL 87 Cb 0.07 -2.54 -0.02 0.00 -1.53 0.00 0.00 36.38 32.35 2ope s VAL 87 CO 0.01 0.38 -0.04 -1.00 -3.33 0.00 0.00 175.10 171.12 2ope s HIS 88 N -0.99 0.33 -0.00 1.54 3.76 -0.35 -4.98 115.29 114.60 2ope s HIS 88 Ca 0.17 -0.56 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 2ope s HIS 88 Cb -0.11 -0.23 0.00 0.00 1.11 0.00 0.00 32.58 33.35 2ope s HIS 88 CO 0.07 -0.19 -0.02 -0.06 -0.85 0.00 0.00 174.74 173.70 2ope s PHE 89 N -1.61 0.21 -0.09 1.40 0.08 -1.26 -1.63 117.98 115.09 2ope s PHE 89 Ca -0.14 -0.04 0.14 0.00 0.12 0.00 0.00 56.93 57.02 2ope s PHE 89 Cb -0.09 -0.15 -0.11 0.00 -0.57 0.00 0.00 43.02 42.10 2ope s PHE 89 CO -0.01 -0.01 1.01 -0.39 -0.10 0.00 0.00 175.22 175.71 2ope h VAL 90 N 5.17 0.80 -2.35 -0.44 -1.51 -1.89 -3.44 116.25 112.59 2ope h VAL 90 Ca -0.27 -2.35 -0.38 0.00 -1.23 0.00 0.00 66.70 62.47 2ope h VAL 90 Cb 1.20 2.30 -0.35 0.00 -2.13 0.00 0.00 31.29 32.30 2ope h VAL 90 CO 0.50 0.46 -0.68 0.21 -1.23 0.00 0.00 177.57 176.84 2ope s ASN 91 N -6.12 2.17 0.44 4.19 2.47 -1.26 -5.00 114.94 111.83 2ope s ASN 91 Ca -0.01 -0.87 0.24 0.00 0.42 0.00 0.00 52.86 52.64 2ope s ASN 91 Cb 0.08 0.26 1.30 0.00 -1.45 0.00 0.00 41.25 41.45 2ope s ASN 91 CO 0.80 -0.40 1.70 0.07 -3.72 0.00 0.00 177.10 175.55 2ope h LYS 92 N 8.31 0.00 -0.26 0.43 2.10 -1.98 0.93 116.57 126.10 2ope h LYS 92 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2ope h LYS 92 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2ope h LYS 92 CO 0.36 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.20 2ope n GLU 93 N -2.44 2.09 -3.25 0.07 -0.58 -1.26 -4.31 120.64 110.96 2ope n GLU 93 Ca -0.02 -1.63 -0.25 0.00 -0.42 0.00 0.00 57.16 54.84 2ope n GLU 93 Cb 0.20 -1.45 -0.07 0.00 -0.57 0.00 0.00 31.44 29.56 2ope n GLU 93 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2ope n LYS 94 N 0.86 1.52 0.26 3.49 4.81 0.32 -4.96 118.16 124.46 2ope n LYS 94 Ca 0.17 -3.83 0.15 0.00 -0.87 0.00 0.00 58.31 53.93 2ope n LYS 94 Cb 0.46 -1.68 0.51 0.00 0.02 0.00 0.00 35.03 34.34 2ope n LYS 94 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2ope h PRO 95 N 3.89 0.00 0.00 1.64 0.13 -1.75 -2.75 132.00 133.16 2ope h PRO 95 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2ope h PRO 95 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2ope h PRO 95 CO 0.61 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.39 2ope h ARG 96 N 0.00 0.00 -4.53 0.86 3.08 -1.93 -3.33 114.38 108.54 2ope h ARG 96 Ca -0.00 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.31 2ope h ARG 96 Cb 0.68 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.53 2ope h ARG 96 CO 0.00 0.00 0.78 0.00 -1.07 0.00 0.00 179.97 179.68 2ope s ALA 97 N -3.76 3.86 0.29 0.04 0.00 -1.04 -4.77 121.76 116.38 2ope s ALA 97 Ca -0.00 -3.18 0.05 0.00 0.00 0.00 0.00 51.96 48.82 2ope s ALA 97 Cb 0.10 -3.90 -0.06 0.00 0.00 0.00 0.00 23.12 19.26 2ope s ALA 97 CO 0.47 -2.69 0.01 1.52 0.00 0.00 0.00 175.76 175.07 2ope s TYR 98 N 1.38 1.89 0.11 0.00 -0.85 -1.25 -4.50 117.35 114.12 2ope s TYR 98 Ca 0.32 -0.86 0.05 0.00 -0.52 0.00 0.00 57.07 56.06 2ope s TYR 98 Cb -0.06 -1.16 -0.04 0.00 0.38 0.00 0.00 41.96 41.09 2ope s TYR 98 CO -0.07 0.10 -0.12 -1.54 -1.52 0.00 0.00 175.55 172.40 2ope s SER 99 N -3.44 1.74 -0.07 -0.18 1.04 -0.64 -0.13 113.70 112.01 2ope s SER 99 Ca 0.32 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.97 2ope s SER 99 Cb 0.06 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2ope s SER 99 CO 0.13 -0.19 -0.07 -0.76 0.98 0.00 0.00 173.24 173.33 2ope s LEU 100 N -2.39 3.18 -0.12 2.42 1.43 0.55 -1.21 118.68 122.54 2ope s LEU 100 Ca 0.06 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2ope s LEU 100 Cb -0.05 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2ope s LEU 100 CO 0.02 0.35 -0.13 -0.69 0.23 0.00 0.00 176.35 176.13 2ope s VAL 101 N -0.75 1.38 -0.29 -1.59 1.01 -0.69 -0.71 120.40 118.76 2ope s VAL 101 Ca 0.11 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2ope s VAL 101 Cb -0.11 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2ope s VAL 101 CO 0.02 0.42 0.06 -0.83 0.00 0.00 0.00 175.10 174.77 2ope s GLY 102 N 1.36 1.77 0.09 4.51 0.00 0.35 -1.48 107.32 113.91 2ope s GLY 102 Ca 0.01 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.32 2ope s GLY 102 CO -0.07 0.63 -0.13 -1.34 0.00 0.00 0.00 173.10 172.20 2ope s VAL 103 N 1.47 1.11 0.52 1.40 -7.23 -0.56 -1.63 120.40 115.49 2ope s VAL 103 Ca 0.02 -1.47 -0.23 0.00 -1.81 0.00 0.00 61.98 58.49 2ope s VAL 103 Cb -0.17 -1.23 -0.06 0.00 0.56 0.00 0.00 36.38 35.48 2ope s VAL 103 CO 0.02 -0.35 1.34 -2.84 -0.31 0.00 0.00 175.10 172.96 2ope s PRO 104 N -2.19 3.33 0.47 4.82 0.02 -1.26 -0.02 135.00 140.17 2ope s PRO 104 Ca 0.02 2.20 -0.23 0.00 0.02 0.00 0.00 61.00 63.01 2ope s PRO 104 Cb -0.07 -2.35 -0.09 0.00 0.02 0.00 0.00 34.50 32.01 2ope s PRO 104 CO 0.02 -1.03 1.09 1.63 -0.33 0.00 0.00 177.00 178.38 2ope n LYS 105 N -0.80 1.42 -1.73 5.54 5.02 0.49 -4.70 118.16 123.40 2ope n LYS 105 Ca 0.09 0.51 -0.42 0.00 -2.02 0.00 0.00 58.31 56.47 2ope n LYS 105 Cb 0.45 -2.19 -0.03 0.00 -0.02 0.00 0.00 35.03 33.24 2ope n LYS 105 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2ope n THR 106 N -0.73 0.26 -0.58 -0.18 -1.04 -1.26 -2.98 114.28 107.76 2ope n THR 106 Ca 0.10 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2ope n THR 106 Cb 0.41 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 2ope n THR 106 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ope n GLY 107 N 3.52 0.77 0.03 3.41 0.00 -1.26 -4.93 105.19 106.73 2ope n GLY 107 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2ope n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ope n THR 108 N -2.18 0.18 0.00 2.61 -2.24 -1.16 -4.93 114.28 106.56 2ope n THR 108 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2ope n THR 108 Cb 0.00 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2ope n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ope n GLY 109 N 1.44 2.43 3.82 3.38 0.00 -1.26 -5.04 105.19 109.96 2ope n GLY 109 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2ope n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ope s TYR 110 N -2.27 3.34 0.00 1.61 1.51 -1.26 -4.96 117.35 115.31 2ope s TYR 110 Ca 0.00 1.63 0.00 0.00 -1.01 0.00 0.00 57.07 57.69 2ope s TYR 110 Cb 0.00 -2.86 0.00 0.00 -0.11 0.00 0.00 41.96 38.99 2ope s TYR 110 CO 0.00 -0.09 0.00 0.25 -1.11 0.00 0.00 175.55 174.60 2ope n THR 111 N -0.53 0.00 -1.66 -0.71 -2.24 -1.26 -4.80 114.28 103.08 2ope n THR 111 Ca 0.07 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.37 2ope n THR 111 Cb 0.54 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.52 2ope n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ope n LEU 112 N -1.85 2.84 0.00 3.22 4.32 -1.26 -3.10 117.00 121.18 2ope n LEU 112 Ca 0.00 1.07 -0.19 0.00 -0.02 0.00 0.00 56.01 56.87 2ope n LEU 112 Cb 0.19 -1.36 -0.05 0.00 -1.62 0.00 0.00 43.42 40.58 2ope n LEU 112 CO 0.00 -0.40 -0.12 -1.20 -1.22 0.00 0.00 177.39 174.44 2ope n SER 113 N 3.83 1.15 -3.85 -1.43 7.64 0.11 -4.51 113.62 116.55 2ope n SER 113 Ca 0.18 -2.64 -0.12 0.00 1.01 0.00 0.00 58.87 57.31 2ope n SER 113 Cb 0.26 0.78 -0.11 0.00 -1.01 0.00 0.00 64.21 64.13 2ope n SER 113 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ope s VAL 114 N -2.70 0.05 0.06 0.44 1.01 -0.64 -0.23 120.40 118.39 2ope s VAL 114 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2ope s VAL 114 Cb 0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2ope s VAL 114 CO 0.11 -0.25 -0.04 -1.66 0.00 0.00 0.00 175.10 173.26 2ope s TRP 115 N -0.86 0.61 0.03 5.22 1.48 -0.73 -0.49 118.94 124.19 2ope s TRP 115 Ca -0.09 -0.93 -0.17 0.00 -1.06 0.00 0.00 56.10 53.84 2ope s TRP 115 Cb -0.05 -0.41 0.03 0.00 -1.16 0.00 0.00 33.47 31.88 2ope s TRP 115 CO 0.01 -0.28 0.37 0.00 -4.06 0.00 0.00 176.95 173.00 2ope s MET 116 N -3.50 0.85 0.60 3.25 0.23 0.11 -0.57 119.30 120.28 2ope s MET 116 Ca 0.05 -0.36 -0.18 0.00 -1.03 0.00 0.00 55.69 54.17 2ope s MET 116 Cb 0.04 0.38 -0.03 0.00 -1.53 0.00 0.00 34.83 33.69 2ope s MET 116 CO -0.07 -0.28 1.16 -0.80 -2.03 0.00 0.00 175.02 173.00 2ope s ASN 117 N -1.89 5.27 0.56 -1.18 0.01 0.11 -0.33 114.94 117.50 2ope s ASN 117 Ca -0.07 2.23 0.34 0.00 -0.71 0.00 0.00 52.86 54.65 2ope s ASN 117 Cb -0.01 -2.58 1.62 0.00 0.41 0.00 0.00 41.25 40.68 2ope s ASN 117 CO -0.01 -1.53 2.09 0.77 -1.51 0.00 0.00 177.10 176.91 2ope h SER 118 N 0.72 0.00 0.03 -1.22 4.64 -0.83 -2.69 113.55 114.20 2ope h SER 118 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2ope h SER 118 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2ope h SER 118 CO 0.55 0.05 -0.02 1.33 -0.87 0.00 0.00 176.83 177.88 2ope n VAL 119 N -3.25 0.00 0.00 0.95 0.24 -1.26 -4.95 118.33 110.05 2ope n VAL 119 Ca -0.01 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2ope n VAL 119 Cb 0.24 0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 2ope n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ope n GLY 120 N 1.12 0.95 3.71 7.63 0.00 -1.01 -5.07 105.19 112.52 2ope n GLY 120 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2ope n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ope s ASP 121 N -2.11 7.29 0.07 1.61 -0.00 -1.26 -4.88 116.67 117.38 2ope s ASP 121 Ca 0.00 1.56 0.09 0.00 -0.00 0.00 0.00 52.55 54.20 2ope s ASP 121 Cb 0.00 -2.54 -0.03 0.00 -0.00 0.00 0.00 42.92 40.35 2ope s ASP 121 CO 0.00 -0.25 -0.23 -0.83 -0.00 0.00 0.00 175.17 173.86 2ope s GLY 122 N 0.98 1.29 -0.00 0.21 0.00 -1.26 -0.71 107.32 107.83 2ope s GLY 122 Ca 0.49 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 44.00 2ope s GLY 122 CO 0.25 -1.16 -0.03 -0.19 0.00 0.00 0.00 173.10 171.97 2ope s TYR 123 N -0.93 0.24 -0.18 1.90 1.51 0.27 0.26 117.35 120.42 2ope s TYR 123 Ca 0.09 -0.05 -0.08 0.00 -1.01 0.00 0.00 57.07 56.03 2ope s TYR 123 Cb -0.10 -0.15 -0.04 0.00 -0.11 0.00 0.00 41.96 41.56 2ope s TYR 123 CO 0.03 -0.00 0.08 0.15 -1.11 0.00 0.00 175.55 174.69 2ope s LYS 124 N -0.07 3.96 0.05 -0.62 1.02 -0.44 -1.78 119.74 121.86 2ope s LYS 124 Ca 0.01 -0.31 0.09 0.00 0.02 0.00 0.00 55.97 55.78 2ope s LYS 124 Cb -0.01 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2ope s LYS 124 CO -0.00 0.33 -0.26 0.00 -0.92 0.00 0.00 175.35 174.50 2ope n ARG 126 N 1.70 0.10 -3.47 0.00 5.12 -0.86 0.04 116.66 119.29 2ope n ARG 126 Ca -0.17 0.36 -0.10 0.00 -1.93 0.00 0.00 57.85 56.01 2ope n ARG 126 Cb 0.52 -1.70 -0.02 0.00 -1.16 0.00 0.00 32.46 30.09 2ope n ARG 126 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 2ope s ASP 127 N -3.66 -0.46 0.22 0.55 -4.77 -1.22 -4.03 116.67 103.30 2ope s ASP 127 Ca 0.05 0.05 -0.06 0.00 -3.30 0.00 0.00 52.55 49.29 2ope s ASP 127 Cb 0.09 0.48 0.20 0.00 -1.09 0.00 0.00 42.92 42.60 2ope s ASP 127 CO 0.31 -0.75 1.76 0.00 0.70 0.00 0.00 175.17 177.19 2ope h ALA 128 N 2.07 1.04 -0.25 2.11 0.00 -1.87 -3.06 119.26 119.29 2ope h ALA 128 Ca -0.27 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2ope h ALA 128 Cb 1.26 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2ope h ALA 128 CO 0.34 0.64 0.16 0.00 0.00 0.00 0.00 179.25 180.39 2ope h ALA 129 N 1.18 0.32 -0.98 0.00 0.00 -1.97 0.35 119.26 118.16 2ope h ALA 129 Ca 0.22 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2ope h ALA 129 Cb 0.32 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 2ope h ALA 129 CO -0.00 -0.18 0.63 0.77 0.00 0.00 0.00 179.25 180.47 2ope h SER 130 N 0.32 0.94 -0.15 0.00 0.02 -1.87 0.35 113.55 113.16 2ope h SER 130 Ca 0.09 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2ope h SER 130 Cb 0.01 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 2ope h SER 130 CO -0.02 0.54 -0.04 0.00 -1.14 0.00 0.00 176.83 176.17 2ope h ALA 131 N 1.52 0.20 0.00 3.77 0.00 -1.27 -1.63 119.26 121.85 2ope h ALA 131 Ca 0.46 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ope h ALA 131 Cb 0.38 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ope h ALA 131 CO -0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 179.25 178.98 2ope h ARG 132 N -0.02 0.00 -0.01 0.00 3.08 0.30 -2.12 114.38 115.61 2ope h ARG 132 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2ope h ARG 132 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2ope h ARG 132 CO 0.02 0.02 -0.20 0.00 -1.07 0.00 0.00 179.97 178.73 2ope n ALA 133 N -2.46 2.96 -3.81 0.04 0.00 0.12 -4.96 120.51 112.39 2ope n ALA 133 Ca -0.03 -0.36 -0.25 0.00 0.00 0.00 0.00 53.44 52.80 2ope n ALA 133 Cb 0.10 -1.20 0.02 0.00 0.00 0.00 0.00 19.45 18.38 2ope n ALA 133 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ope n HIS 134 N -0.71 -2.01 -1.92 0.00 8.25 -0.66 -4.95 115.22 113.22 2ope n HIS 134 Ca 0.13 0.85 -0.33 0.00 -0.26 0.00 0.00 57.72 58.11 2ope n HIS 134 Cb 0.33 -4.16 0.03 0.00 1.12 0.00 0.00 29.99 27.31 2ope n HIS 134 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ope s LEU 135 N -6.93 3.47 -0.00 2.41 1.43 -0.96 -4.97 118.68 113.13 2ope s LEU 135 Ca 0.24 1.95 0.05 0.00 -1.03 0.00 0.00 54.13 55.34 2ope s LEU 135 Cb -0.12 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.49 2ope s LEU 135 CO 0.83 -1.41 0.22 -0.62 0.23 0.00 0.00 176.35 175.59 2ope n GLU 136 N -2.16 4.56 -4.23 1.70 1.02 -1.26 -4.32 120.64 115.95 2ope n GLU 136 Ca 0.10 -0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 57.06 2ope n GLU 136 Cb 0.52 -0.80 -0.08 0.00 -0.02 0.00 0.00 31.44 31.06 2ope n GLU 136 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2ope s THR 137 N -1.63 0.00 0.06 2.62 -4.23 -0.91 -4.23 115.64 107.33 2ope s THR 137 Ca 0.02 -1.94 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 2ope s THR 137 Cb 0.04 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 2ope s THR 137 CO 0.22 0.00 0.01 -0.76 -0.54 0.00 0.00 174.62 173.56 2ope s LEU 138 N -3.29 3.53 -0.16 4.79 1.43 -1.09 -1.24 118.68 122.64 2ope s LEU 138 Ca 0.39 -0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2ope s LEU 138 Cb 0.03 -2.19 0.08 0.00 0.03 0.00 0.00 46.19 44.14 2ope s LEU 138 CO 0.22 0.20 0.28 -0.55 0.23 0.00 0.00 176.35 176.74 2ope s SER 139 N -2.11 0.48 1.59 2.29 0.15 0.34 -4.99 113.70 111.44 2ope s SER 139 Ca 0.25 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2ope s SER 139 Cb -0.12 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2ope s SER 139 CO 0.17 -0.26 0.00 -1.20 1.20 0.00 0.00 173.24 173.15 2ope n SER 140 N 5.35 0.00 -1.05 5.45 7.64 -1.26 -1.98 113.62 127.77 2ope n SER 140 Ca -0.06 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.80 2ope n SER 140 Cb 0.50 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.90 2ope n SER 140 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ope n ASP 141 N 7.10 2.44 -4.30 6.43 10.43 -1.26 -4.97 116.55 132.43 2ope n ASP 141 Ca 0.00 -3.74 -0.23 0.00 2.57 0.00 0.00 54.79 53.40 2ope n ASP 141 Cb 0.00 -0.61 -0.12 0.00 1.84 0.00 0.00 41.12 42.23 2ope n ASP 141 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2ope s VAL 142 N -3.21 1.72 0.00 2.53 1.01 -0.84 -4.86 120.40 116.74 2ope s VAL 142 Ca 0.43 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.76 2ope s VAL 142 Cb 0.39 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2ope s VAL 142 CO -0.01 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.55 2ope n GLY 143 N 0.83 -0.10 3.15 4.51 0.00 -1.26 -0.51 105.19 111.81 2ope n GLY 143 Ca -0.17 -2.22 -0.11 0.00 0.00 0.00 0.00 46.02 43.52 2ope n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ope s GLU 145 N -3.60 1.91 0.10 0.00 -1.05 0.25 -2.14 118.70 114.16 2ope s GLU 145 Ca 0.09 -0.72 -0.36 0.00 -0.15 0.00 0.00 54.97 53.83 2ope s GLU 145 Cb 0.04 -1.70 -0.16 0.00 -0.44 0.00 0.00 34.13 31.86 2ope s GLU 145 CO -0.04 0.35 1.34 0.00 0.95 0.00 0.00 175.26 177.85 2ope n ALA 146 N 2.90 -0.81 -0.94 -0.84 0.00 -1.26 -1.33 120.51 118.23 2ope n ALA 146 Ca -0.17 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2ope n ALA 146 Cb 0.53 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2ope n ALA 146 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84