#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cno n GLY 30 N 0.00 -1.64 3.66 5.00 0.00 -1.26 -4.95 105.19 106.00 2cno n GLY 30 Ca 0.00 -1.66 -0.47 0.00 0.00 0.00 0.00 46.02 43.90 2cno n GLY 30 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cno n ILE 31 N -3.44 0.03 -4.24 -0.61 5.41 -1.26 -4.98 119.36 110.27 2cno n ILE 31 Ca 0.11 -0.01 -0.34 0.00 1.00 0.00 0.00 62.75 63.52 2cno n ILE 31 Cb 0.40 -1.46 -0.15 0.00 -0.71 0.00 0.00 39.64 37.72 2cno n ILE 31 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2cno s SER 32 N 1.02 3.90 -0.20 4.38 0.15 -1.26 -5.03 113.70 116.67 2cno s SER 32 Ca 0.80 -0.44 0.13 0.00 0.70 0.00 0.00 55.95 57.14 2cno s SER 32 Cb -0.71 -1.63 -0.21 0.00 -1.71 0.00 0.00 66.02 61.75 2cno s SER 32 CO 0.40 0.04 -0.01 0.18 1.20 0.00 0.00 173.24 175.05 2cno n LEU 33 N 4.36 0.80 -3.65 3.45 4.77 -1.26 -5.04 117.00 120.43 2cno n LEU 33 Ca -0.19 -0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.54 2cno n LEU 33 Cb 0.51 0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.75 2cno n LEU 33 CO 0.29 0.58 -0.05 0.47 -1.33 0.00 0.00 177.39 177.34 2cno n ASP 34 N -2.82 -2.18 0.01 -1.43 8.00 -1.26 -4.90 116.55 111.96 2cno n ASP 34 Ca -0.33 -0.83 0.11 0.00 0.71 0.00 0.00 54.79 54.45 2cno n ASP 34 Cb 1.06 -4.12 0.03 0.00 -0.02 0.00 0.00 41.12 38.07 2cno n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2cno n ASN 35 N -3.03 0.71 -4.21 -2.24 3.02 -1.26 -4.92 115.26 103.34 2cno n ASN 35 Ca -0.25 -0.53 -0.22 0.00 -0.03 0.00 0.00 54.58 53.54 2cno n ASN 35 Cb 0.66 0.75 -0.13 0.00 -0.61 0.00 0.00 39.78 40.46 2cno n ASN 35 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2cno s SER 36 N -3.29 2.06 0.57 6.41 1.04 -1.26 -5.12 113.70 114.10 2cno s SER 36 Ca 0.07 -0.56 -0.21 0.00 0.48 0.00 0.00 55.95 55.74 2cno s SER 36 Cb 0.16 -0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 2cno s SER 36 CO 0.80 0.05 1.36 -1.22 0.98 0.00 0.00 173.24 175.21 2cno n TYR 37 N 1.58 2.27 -2.38 5.02 4.01 -1.26 -4.91 117.16 121.49 2cno n TYR 37 Ca -0.19 0.43 -0.43 0.00 -0.16 0.00 0.00 57.90 57.55 2cno n TYR 37 Cb 0.54 -2.35 -0.02 0.00 -0.31 0.00 0.00 39.34 37.20 2cno n TYR 37 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2cno s LYS 38 N -2.99 3.70 -0.17 -0.72 2.20 -1.26 -4.86 119.74 115.65 2cno s LYS 38 Ca 0.74 1.04 0.16 0.00 -0.36 0.00 0.00 55.97 57.55 2cno s LYS 38 Cb -0.41 -3.97 0.41 0.00 -1.51 0.00 0.00 37.83 32.35 2cno s LYS 38 CO 0.47 -1.40 1.28 -1.33 -0.36 0.00 0.00 175.35 174.02 2cno n MET 39 N 7.79 1.93 -0.81 4.03 2.81 -1.26 -4.62 117.12 126.99 2cno n MET 39 Ca 0.16 -2.80 -0.05 0.00 -1.81 0.00 0.00 57.70 53.20 2cno n MET 39 Cb 0.47 -1.66 0.21 0.00 -0.71 0.00 0.00 33.22 31.53 2cno n MET 39 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2cno n ASP 40 N -1.06 3.00 -4.66 7.83 3.85 -1.26 -4.91 116.55 119.35 2cno n ASP 40 Ca 0.20 -3.60 -0.29 0.00 -0.71 0.00 0.00 54.79 50.39 2cno n ASP 40 Cb 0.77 -0.65 0.17 0.00 -1.35 0.00 0.00 41.12 40.06 2cno n ASP 40 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2cno s TYR 41 N -3.17 2.00 0.44 2.11 1.51 -1.26 -4.87 117.35 114.10 2cno s TYR 41 Ca 0.46 1.23 0.20 0.00 -1.01 0.00 0.00 57.07 57.95 2cno s TYR 41 Cb 0.41 -3.19 1.14 0.00 -0.11 0.00 0.00 41.96 40.21 2cno s TYR 41 CO 0.03 -2.87 1.86 -1.35 -1.11 0.00 0.00 175.55 172.12 2cno h PRO 42 N -1.89 0.33 -5.71 -1.71 0.11 -1.94 -3.41 132.00 117.79 2cno h PRO 42 Ca -0.53 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.04 2cno h PRO 42 Cb 1.30 -0.08 -0.26 0.00 0.11 0.00 0.00 31.00 32.08 2cno h PRO 42 CO 0.53 0.22 -0.82 -1.21 -0.21 0.00 0.00 178.00 176.51 2cno s GLU 43 N -5.36 1.22 0.20 1.05 2.02 -0.60 -5.02 118.70 112.21 2cno s GLU 43 Ca -0.08 -0.80 -0.04 0.00 0.02 0.00 0.00 54.97 54.07 2cno s GLU 43 Cb 0.23 -1.26 0.14 0.00 0.10 0.00 0.00 34.13 33.33 2cno s GLU 43 CO 0.78 0.33 1.57 0.52 0.02 0.00 0.00 175.26 178.48 2cno h MET 44 N 5.08 0.71 0.00 1.61 2.86 -1.80 0.23 114.93 123.62 2cno h MET 44 Ca -0.40 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 56.90 2cno h MET 44 Cb 1.17 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2cno h MET 44 CO 0.45 0.96 0.00 0.41 1.06 0.00 0.00 176.91 179.78 2cno n GLY 45 N -0.03 0.75 3.86 8.32 0.00 -1.26 -0.70 105.19 116.13 2cno n GLY 45 Ca -0.01 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 2cno n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cno s LEU 46 N 0.00 4.16 -0.33 0.99 1.43 -1.25 -0.56 118.68 123.10 2cno s LEU 46 Ca 0.00 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 2cno s LEU 46 Cb 0.00 -3.76 0.11 0.00 0.03 0.00 0.00 46.19 42.57 2cno s LEU 46 CO 0.00 -0.09 0.11 0.00 0.23 0.00 0.00 176.35 176.60 2cno s ILE 48 N 1.32 4.95 -0.30 0.00 -1.09 0.16 -1.02 121.20 125.22 2cno s ILE 48 Ca 0.11 0.86 -0.07 0.00 -2.23 0.00 0.00 60.65 59.32 2cno s ILE 48 Cb -0.19 -3.99 0.01 0.00 -1.58 0.00 0.00 42.46 36.71 2cno s ILE 48 CO -0.19 -0.13 0.08 -0.63 -1.23 0.00 0.00 174.94 172.85 2cno s ILE 49 N 2.59 3.98 -0.41 2.92 1.01 0.27 0.19 121.20 131.74 2cno s ILE 49 Ca 0.25 -0.69 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 2cno s ILE 49 Cb -0.15 -3.05 0.04 0.00 0.01 0.00 0.00 42.46 39.31 2cno s ILE 49 CO 0.12 0.08 0.28 -0.63 0.00 0.00 0.00 174.94 174.78 2cno s ILE 50 N 1.50 4.88 -0.44 2.92 1.01 0.29 -0.50 121.20 130.86 2cno s ILE 50 Ca 0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 2cno s ILE 50 Cb -0.17 -3.78 0.10 0.00 0.01 0.00 0.00 42.46 38.62 2cno s ILE 50 CO 0.03 -0.35 0.29 0.21 0.00 0.00 0.00 174.94 175.12 2cno s ASN 51 N 1.82 5.64 -0.39 3.58 2.47 0.56 -1.32 114.94 127.30 2cno s ASN 51 Ca 0.03 -1.72 -0.12 0.00 0.42 0.00 0.00 52.86 51.47 2cno s ASN 51 Cb -0.20 -1.99 0.03 0.00 -1.45 0.00 0.00 41.25 37.64 2cno s ASN 51 CO 0.07 -0.61 0.25 0.20 -3.72 0.00 0.00 177.10 173.29 2cno s ASN 52 N 2.35 5.87 -0.17 -4.21 0.01 -0.61 -0.89 114.94 117.30 2cno s ASN 52 Ca 0.04 -1.00 0.00 0.00 -0.71 0.00 0.00 52.86 51.19 2cno s ASN 52 Cb -0.24 -2.07 -0.10 0.00 0.41 0.00 0.00 41.25 39.24 2cno s ASN 52 CO 0.00 -0.42 -0.16 1.17 -1.51 0.00 0.00 177.10 176.18 2cno n LYS 53 N 5.05 0.41 -4.34 -0.60 4.81 -1.26 -4.55 118.16 117.68 2cno n LYS 53 Ca -0.11 0.10 -0.34 0.00 -0.87 0.00 0.00 58.31 57.09 2cno n LYS 53 Cb 0.46 -1.30 -0.13 0.00 0.02 0.00 0.00 35.03 34.08 2cno n LYS 53 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2cno s ASN 54 N -5.72 4.64 0.17 3.14 0.01 -1.26 -0.99 114.94 114.93 2cno s ASN 54 Ca -0.23 -0.20 0.08 0.00 -0.71 0.00 0.00 52.86 51.81 2cno s ASN 54 Cb 0.06 -1.76 -0.04 0.00 0.41 0.00 0.00 41.25 39.92 2cno s ASN 54 CO 0.37 0.13 -0.04 -0.36 -1.51 0.00 0.00 177.10 175.69 2cno s PHE 55 N 0.59 2.76 0.28 2.20 0.40 -1.26 -4.80 117.98 118.15 2cno s PHE 55 Ca -0.03 -0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 55.83 2cno s PHE 55 Cb -0.14 -1.35 -0.12 0.00 0.51 0.00 0.00 43.02 41.92 2cno s PHE 55 CO 0.03 0.51 1.63 0.72 0.70 0.00 0.00 175.22 178.81 2cno n HIS 56 N -0.03 2.86 -0.29 0.36 8.25 0.23 -4.88 115.22 121.72 2cno n HIS 56 Ca -0.10 0.20 0.11 0.00 -0.26 0.00 0.00 57.72 57.67 2cno n HIS 56 Cb 0.55 -2.62 0.27 0.00 1.12 0.00 0.00 29.99 29.31 2cno n HIS 56 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2cno h LYS 57 N 5.24 0.30 0.00 -0.41 3.64 -1.91 0.80 116.57 124.22 2cno h LYS 57 Ca -0.46 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2cno h LYS 57 Cb 1.22 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2cno h LYS 57 CO 0.83 0.20 0.03 0.66 -2.27 0.00 0.00 179.45 178.89 2cno h SER 58 N 0.30 0.00 1.22 4.20 4.64 -1.96 0.19 113.55 122.15 2cno h SER 58 Ca 0.52 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.69 2cno h SER 58 Cb 0.99 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2cno h SER 58 CO -0.57 0.00 -0.80 0.71 -0.87 0.00 0.00 176.83 175.31 2cno h THR 59 N 0.00 1.11 -0.01 2.95 1.35 -1.16 -3.47 112.91 113.67 2cno h THR 59 Ca 0.00 -2.61 -0.00 0.00 -0.55 0.00 0.00 66.41 63.24 2cno h THR 59 Cb 0.05 2.53 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2cno h THR 59 CO 0.00 0.63 -0.00 0.61 -0.25 0.00 0.00 175.52 176.51 2cno n GLY 60 N 1.29 0.41 3.76 5.82 0.00 0.05 -5.00 105.19 111.52 2cno n GLY 60 Ca -0.00 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2cno n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cno s MET 61 N -0.53 4.44 0.66 1.61 -1.94 -1.26 -5.05 119.30 117.23 2cno s MET 61 Ca 0.00 0.98 -0.12 0.00 -1.71 0.00 0.00 55.69 54.84 2cno s MET 61 Cb 0.00 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.50 2cno s MET 61 CO 0.00 0.38 1.05 0.95 -0.01 0.00 0.00 175.02 177.39 2cno s THR 62 N -0.35 4.07 0.39 2.05 -4.23 -1.26 -4.55 115.64 111.75 2cno s THR 62 Ca 0.36 0.74 -0.25 0.00 -1.18 0.00 0.00 61.69 61.35 2cno s THR 62 Cb -0.20 -3.45 -0.09 0.00 1.34 0.00 0.00 72.50 70.10 2cno s THR 62 CO 0.22 -0.81 1.13 -0.94 -0.54 0.00 0.00 174.62 173.68 2cno s SER 63 N -3.60 6.65 -1.16 3.99 1.04 -1.26 -4.72 113.70 114.64 2cno s SER 63 Ca 0.59 2.26 -0.11 0.00 0.48 0.00 0.00 55.95 59.17 2cno s SER 63 Cb -0.14 -2.61 0.23 0.00 0.10 0.00 0.00 66.02 63.61 2cno s SER 63 CO 0.50 -0.58 1.31 0.54 0.98 0.00 0.00 173.24 176.00 2cno n ARG 64 N 0.15 3.55 -1.74 4.02 1.74 -0.16 -5.02 116.66 119.19 2cno n ARG 64 Ca 0.04 -4.18 -0.42 0.00 -0.77 0.00 0.00 57.85 52.52 2cno n ARG 64 Cb 0.47 -2.76 -0.01 0.00 -1.02 0.00 0.00 32.46 29.14 2cno n ARG 64 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2cno n SER 65 N 3.81 3.44 0.00 0.55 3.41 -1.26 -2.17 113.62 121.40 2cno n SER 65 Ca 0.30 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 60.10 2cno n SER 65 Cb 0.40 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.79 2cno n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cno n GLY 66 N 1.19 1.58 0.23 5.00 0.00 -1.26 -4.92 105.19 107.02 2cno n GLY 66 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2cno n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cno h THR 67 N 0.00 0.94 -0.15 2.61 1.03 -1.85 -1.24 112.91 114.26 2cno h THR 67 Ca 0.00 -0.68 -0.07 0.00 -0.01 0.00 0.00 66.41 65.65 2cno h THR 67 Cb 0.00 1.39 -0.01 0.00 -1.07 0.00 0.00 68.15 68.45 2cno h THR 67 CO 0.00 0.18 -0.23 0.44 -0.01 0.00 0.00 175.52 175.90 2cno h ASP 68 N 0.00 0.25 -0.61 0.00 3.32 -1.91 0.22 116.42 117.70 2cno h ASP 68 Ca -0.00 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2cno h ASP 68 Cb 0.37 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2cno h ASP 68 CO 0.02 0.50 0.32 0.58 -1.72 0.00 0.00 179.24 178.94 2cno h VAL 69 N 0.23 1.20 -0.27 -1.35 2.07 -1.64 -1.10 116.25 115.40 2cno h VAL 69 Ca 0.04 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2cno h VAL 69 Cb 0.55 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2cno h VAL 69 CO 0.04 0.22 0.08 0.44 0.02 0.00 0.00 177.57 178.37 2cno h ASP 70 N 0.83 0.39 -0.66 0.57 3.32 -1.16 -1.90 116.42 117.81 2cno h ASP 70 Ca 0.21 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2cno h ASP 70 Cb 0.07 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 2cno h ASP 70 CO -0.03 0.50 0.40 0.00 -1.72 0.00 0.00 179.24 178.38 2cno h ALA 71 N 0.91 0.87 -0.42 3.45 0.00 -0.70 -0.91 119.26 122.46 2cno h ALA 71 Ca 0.09 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2cno h ALA 71 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2cno h ALA 71 CO -0.00 0.13 -0.33 0.00 0.00 0.00 0.00 179.25 179.04 2cno h ALA 72 N 1.30 0.61 -0.50 0.00 0.00 -1.15 -1.40 119.26 118.11 2cno h ALA 72 Ca 0.28 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2cno h ALA 72 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2cno h ALA 72 CO -0.13 0.68 0.27 -0.97 0.00 0.00 0.00 179.25 179.09 2cno h ASN 73 N 0.80 0.64 -0.46 0.00 -0.73 -1.03 -1.98 115.58 112.82 2cno h ASN 73 Ca 0.08 -0.10 -0.07 0.00 1.87 0.00 0.00 56.30 58.07 2cno h ASN 73 Cb 0.93 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 39.34 2cno h ASN 73 CO 0.09 0.56 -0.00 -0.07 -0.37 0.00 0.00 177.43 177.63 2cno h LEU 74 N 0.67 0.79 -0.31 0.34 3.38 -1.10 0.18 115.31 119.25 2cno h LEU 74 Ca 0.18 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2cno h LEU 74 Cb 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2cno h LEU 74 CO -0.03 0.91 0.15 -0.09 0.09 0.00 0.00 178.44 179.47 2cno h ARG 75 N 0.66 0.31 -0.27 1.13 2.43 -1.07 -0.91 114.38 116.66 2cno h ARG 75 Ca 0.13 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2cno h ARG 75 Cb 0.50 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2cno h ARG 75 CO 0.02 0.20 -0.11 1.49 -1.51 0.00 0.00 179.97 180.06 2cno h GLU 76 N 0.32 0.55 -0.03 0.20 4.57 -1.26 -1.38 114.58 117.55 2cno h GLU 76 Ca 0.13 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2cno h GLU 76 Cb 0.05 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2cno h GLU 76 CO -0.10 0.79 -0.03 1.15 -1.18 0.00 0.00 179.01 179.64 2cno h THR 77 N 0.29 0.90 0.00 0.32 2.02 -0.77 -1.84 112.91 113.83 2cno h THR 77 Ca 0.06 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 2cno h THR 77 Cb 0.62 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2cno h THR 77 CO 0.04 0.00 -0.23 -0.26 0.37 0.00 0.00 175.52 175.44 2cno h PHE 78 N -0.04 0.00 -0.52 3.16 0.04 -1.22 -2.80 116.94 115.56 2cno h PHE 78 Ca 0.03 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.75 2cno h PHE 78 Cb 0.08 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 2cno h PHE 78 CO -0.12 0.23 0.13 -0.09 -0.60 0.00 0.00 178.31 177.86 2cno h ARG 79 N 0.00 0.82 0.00 1.51 2.43 -0.89 -1.08 114.38 117.16 2cno h ARG 79 Ca -0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2cno h ARG 79 Cb 0.89 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 2cno h ARG 79 CO 0.03 0.78 0.00 -0.91 -1.51 0.00 0.00 179.97 178.36 2cno h ASN 80 N 0.71 0.00 -0.27 -3.80 2.35 -1.09 -0.57 115.58 112.92 2cno h ASN 80 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2cno h ASN 80 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2cno h ASN 80 CO 0.00 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.96 2cno n LEU 81 N -2.36 2.54 -0.78 1.61 4.77 -0.74 -4.94 117.00 117.09 2cno n LEU 81 Ca 0.02 -1.08 -0.07 0.00 -0.03 0.00 0.00 56.01 54.84 2cno n LEU 81 Cb 0.22 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2cno n LEU 81 CO 0.20 0.54 -0.09 0.29 -1.33 0.00 0.00 177.39 177.00 2cno n LYS 82 N 0.90 -0.58 -3.34 3.23 4.76 -0.22 -4.93 118.16 117.99 2cno n LYS 82 Ca 0.17 0.47 -0.33 0.00 -2.87 0.00 0.00 58.31 55.75 2cno n LYS 82 Cb 0.46 -4.36 -0.06 0.00 -1.84 0.00 0.00 35.03 29.24 2cno n LYS 82 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2cno s TYR 83 N -2.35 3.47 -0.80 2.13 1.51 -0.49 -4.15 117.35 116.67 2cno s TYR 83 Ca 0.00 1.01 -0.23 0.00 -1.01 0.00 0.00 57.07 56.84 2cno s TYR 83 Cb 0.00 -2.35 0.07 0.00 -0.11 0.00 0.00 41.96 39.56 2cno s TYR 83 CO 0.00 0.28 1.17 -2.00 -1.11 0.00 0.00 175.55 173.90 2cno s GLU 84 N -2.58 3.32 0.06 -0.62 2.12 0.27 -4.49 118.70 116.78 2cno s GLU 84 Ca 0.46 -0.92 -0.28 0.00 0.36 0.00 0.00 54.97 54.59 2cno s GLU 84 Cb -0.12 -4.57 -0.05 0.00 0.26 0.00 0.00 34.13 29.64 2cno s GLU 84 CO 0.20 -1.97 0.90 0.08 -0.54 0.00 0.00 175.26 173.92 2cno s VAL 85 N 4.41 4.67 -0.16 3.70 1.01 -1.26 -1.50 120.40 131.26 2cno s VAL 85 Ca 0.32 1.91 -0.00 0.00 0.00 0.00 0.00 61.98 64.21 2cno s VAL 85 Cb -0.09 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 32.08 2cno s VAL 85 CO 0.04 0.29 -0.06 -0.13 0.00 0.00 0.00 175.10 175.24 2cno s ARG 86 N 0.24 1.47 -0.16 2.72 0.52 -0.19 -4.94 118.95 118.61 2cno s ARG 86 Ca 0.45 -0.51 -0.11 0.00 -0.52 0.00 0.00 55.73 55.04 2cno s ARG 86 Cb -0.22 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.21 2cno s ARG 86 CO 0.27 -0.42 0.19 -0.80 0.02 0.00 0.00 175.30 174.56 2cno s ASN 87 N 1.63 6.34 -0.04 0.23 0.01 -1.26 -0.57 114.94 121.29 2cno s ASN 87 Ca 0.01 0.40 0.04 0.00 -0.71 0.00 0.00 52.86 52.60 2cno s ASN 87 Cb -0.15 -2.12 -0.00 0.00 0.41 0.00 0.00 41.25 39.39 2cno s ASN 87 CO -0.08 0.22 -0.15 -0.54 -1.51 0.00 0.00 177.10 175.04 2cno s LYS 88 N -0.00 1.52 0.04 -0.60 -0.14 0.34 -4.96 119.74 115.94 2cno s LYS 88 Ca 0.13 -0.51 0.08 0.00 -1.36 0.00 0.00 55.97 54.30 2cno s LYS 88 Cb -0.12 -1.34 -0.03 0.00 -1.68 0.00 0.00 37.83 34.66 2cno s LYS 88 CO 0.02 0.21 -0.21 -0.80 -0.76 0.00 0.00 175.35 173.80 2cno s ASN 89 N 0.08 3.55 -0.92 2.83 0.01 -1.26 -0.32 114.94 118.91 2cno s ASN 89 Ca -0.03 -0.49 -0.09 0.00 -0.71 0.00 0.00 52.86 51.54 2cno s ASN 89 Cb -0.10 -0.48 0.01 0.00 0.41 0.00 0.00 41.25 41.08 2cno s ASN 89 CO 0.02 0.26 0.64 0.47 -1.51 0.00 0.00 177.10 176.98 2cno n ASP 90 N 1.64 -5.05 -4.85 -1.22 10.43 -0.07 -4.96 116.55 112.47 2cno n ASP 90 Ca -0.16 -0.95 -0.37 0.00 2.57 0.00 0.00 54.79 55.87 2cno n ASP 90 Cb 0.52 -2.18 -0.06 0.00 1.84 0.00 0.00 41.12 41.24 2cno n ASP 90 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2cno s LEU 91 N -5.49 4.40 0.94 0.64 1.43 -1.26 -4.87 118.68 114.47 2cno s LEU 91 Ca 0.14 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 53.73 2cno s LEU 91 Cb -0.07 -2.25 0.16 0.00 0.03 0.00 0.00 46.19 44.06 2cno s LEU 91 CO 0.89 0.35 1.12 0.42 0.23 0.00 0.00 176.35 179.37 2cno s THR 92 N -0.88 2.06 0.33 5.49 -4.23 -1.26 -0.79 115.64 116.35 2cno s THR 92 Ca 0.17 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2cno s THR 92 Cb -0.13 -2.67 0.27 0.00 1.34 0.00 0.00 72.50 71.31 2cno s THR 92 CO 0.07 -0.02 1.98 0.08 -0.54 0.00 0.00 174.62 176.18 2cno h ARG 93 N -1.65 0.94 -0.52 3.99 0.11 -1.85 -1.26 114.38 114.15 2cno h ARG 93 Ca -0.52 -0.06 -0.09 0.00 0.10 0.00 0.00 59.98 59.41 2cno h ARG 93 Cb 1.33 -0.21 -0.02 0.00 1.11 0.00 0.00 29.97 32.18 2cno h ARG 93 CO 0.60 0.62 -0.03 0.93 0.10 0.00 0.00 179.97 182.20 2cno h GLU 94 N 0.97 0.93 -0.16 0.08 3.07 -1.95 -2.55 114.58 114.97 2cno h GLU 94 Ca 0.28 -0.31 -0.12 0.00 -0.50 0.00 0.00 59.36 58.71 2cno h GLU 94 Cb -0.06 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2cno h GLU 94 CO -0.07 0.97 -0.44 0.93 -1.40 0.00 0.00 179.01 179.00 2cno h GLU 95 N 0.80 0.39 -0.12 2.33 5.08 -1.77 -1.16 114.58 120.14 2cno h GLU 95 Ca 0.14 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2cno h GLU 95 Cb 0.56 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2cno h GLU 95 CO 0.03 0.76 0.04 0.82 -1.00 0.00 0.00 179.01 179.66 2cno h ILE 96 N 0.32 1.16 -0.61 3.13 2.04 -1.14 0.91 117.51 123.33 2cno h ILE 96 Ca 0.02 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2cno h ILE 96 Cb 0.90 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 2cno h ILE 96 CO 0.08 0.15 0.20 0.58 0.00 0.00 0.00 178.15 179.16 2cno h VAL 97 N 0.02 1.24 -0.50 1.67 2.07 -1.37 -1.65 116.25 117.73 2cno h VAL 97 Ca 0.04 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2cno h VAL 97 Cb 0.20 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2cno h VAL 97 CO -0.00 0.31 0.14 -0.08 0.02 0.00 0.00 177.57 177.96 2cno h GLU 98 N 0.86 0.79 0.29 1.57 4.81 -1.09 -0.86 114.58 120.96 2cno h GLU 98 Ca 0.20 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2cno h GLU 98 Cb 0.27 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2cno h GLU 98 CO -0.01 0.75 -0.15 1.25 -0.73 0.00 0.00 179.01 180.13 2cno h LEU 99 N 0.69 -0.35 -0.93 1.64 5.85 -0.62 -0.49 115.31 121.11 2cno h LEU 99 Ca 0.16 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2cno h LEU 99 Cb 0.30 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2cno h LEU 99 CO -0.00 -0.24 0.61 0.24 -0.34 0.00 0.00 178.44 178.71 2cno h MET 100 N -0.40 1.22 -0.13 1.25 2.86 -1.23 0.58 114.93 119.08 2cno h MET 100 Ca -0.04 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2cno h MET 100 Cb 0.31 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2cno h MET 100 CO 0.06 0.81 0.06 -0.09 1.06 0.00 0.00 176.91 178.81 2cno h ARG 101 N 1.26 0.19 -0.71 1.72 2.43 -0.98 -0.77 114.38 117.51 2cno h ARG 101 Ca 0.34 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 2cno h ARG 101 Cb -0.15 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 2cno h ARG 101 CO -0.07 0.24 0.33 -0.44 -1.51 0.00 0.00 179.97 178.52 2cno h ASP 102 N 0.09 0.95 -0.60 -3.80 3.45 -0.67 -2.42 116.42 113.42 2cno h ASP 102 Ca 0.04 -0.14 -0.09 0.00 0.43 0.00 0.00 57.03 57.27 2cno h ASP 102 Cb 0.11 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 2cno h ASP 102 CO -0.01 0.82 0.02 0.58 -1.57 0.00 0.00 179.24 179.08 2cno h VAL 103 N 1.00 1.26 0.00 -1.35 2.07 -0.76 -2.52 116.25 115.96 2cno h VAL 103 Ca 0.24 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2cno h VAL 103 Cb 0.14 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2cno h VAL 103 CO -0.03 0.41 0.00 0.77 0.02 0.00 0.00 177.57 178.74 2cno h SER 104 N 0.97 0.00 0.10 0.57 4.64 -0.89 -2.29 113.55 116.65 2cno h SER 104 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2cno h SER 104 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2cno h SER 104 CO 0.03 0.00 -0.17 0.29 -0.87 0.00 0.00 176.83 176.11 2cno n LYS 105 N -2.88 1.29 -1.47 4.77 5.02 -0.93 -4.75 118.16 119.20 2cno n LYS 105 Ca 0.00 -0.82 -0.30 0.00 -2.02 0.00 0.00 58.31 55.17 2cno n LYS 105 Cb 0.25 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 33.87 2cno n LYS 105 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2cno s GLU 106 N -2.28 2.04 -0.50 1.97 2.02 -0.86 -4.98 118.70 116.11 2cno s GLU 106 Ca 0.29 0.75 -0.21 0.00 0.02 0.00 0.00 54.97 55.82 2cno s GLU 106 Cb 0.20 -1.90 0.04 0.00 0.10 0.00 0.00 34.13 32.57 2cno s GLU 106 CO 0.44 -1.68 0.72 0.34 0.02 0.00 0.00 175.26 175.11 2cno s ASP 107 N -3.76 6.29 -0.11 -0.19 -1.08 -1.26 -4.89 116.67 111.66 2cno s ASP 107 Ca 0.61 -0.59 0.15 0.00 -0.52 0.00 0.00 52.55 52.21 2cno s ASP 107 Cb -0.15 -2.34 0.64 0.00 -1.46 0.00 0.00 42.92 39.61 2cno s ASP 107 CO 0.55 -0.96 1.53 1.41 0.52 0.00 0.00 175.17 178.22 2cno n HIS 108 N 6.57 1.37 -0.26 -5.34 8.25 -1.26 -4.62 115.22 119.92 2cno n HIS 108 Ca -0.03 -0.53 0.07 0.00 -0.26 0.00 0.00 57.72 56.97 2cno n HIS 108 Cb 0.47 -0.25 0.21 0.00 1.12 0.00 0.00 29.99 31.53 2cno n HIS 108 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2cno h SER 109 N 3.56 0.08 -0.33 0.41 0.02 -1.91 -0.21 113.55 115.18 2cno h SER 109 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2cno h SER 109 Cb 1.36 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.08 2cno h SER 109 CO 0.23 -0.03 0.00 0.29 -1.14 0.00 0.00 176.83 176.19 2cno n LYS 110 N -5.13 1.80 -4.34 3.45 5.02 -1.26 -4.87 118.16 112.83 2cno n LYS 110 Ca 0.16 -1.20 -0.35 0.00 -2.02 0.00 0.00 58.31 54.90 2cno n LYS 110 Cb 0.50 -1.27 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 2cno n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cno s ARG 111 N -1.56 3.19 0.20 1.97 0.52 -0.09 -1.55 118.95 121.62 2cno s ARG 111 Ca 0.22 -0.41 0.03 0.00 -0.52 0.00 0.00 55.73 55.05 2cno s ARG 111 Cb 0.12 -2.86 0.13 0.00 0.52 0.00 0.00 34.95 32.86 2cno s ARG 111 CO 0.15 0.59 1.48 0.77 0.02 0.00 0.00 175.30 178.31 2cno h SER 112 N 5.53 0.31 -1.94 0.23 0.02 -0.37 -3.47 113.55 113.86 2cno h SER 112 Ca -0.47 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.25 2cno h SER 112 Cb 1.19 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 2cno h SER 112 CO 0.57 0.92 0.07 -1.54 -1.14 0.00 0.00 176.83 175.71 2cno n SER 113 N -3.80 -0.80 -3.84 3.07 3.41 0.12 -4.29 113.62 107.49 2cno n SER 113 Ca -0.03 -1.64 -0.13 0.00 -0.26 0.00 0.00 58.87 56.81 2cno n SER 113 Cb 0.70 1.36 -0.14 0.00 -0.26 0.00 0.00 64.21 65.87 2cno n SER 113 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2cno s PHE 114 N -5.86 -0.03 -0.03 7.33 5.36 -0.77 -3.93 117.98 120.05 2cno s PHE 114 Ca 0.07 0.11 0.02 0.00 -0.96 0.00 0.00 56.93 56.17 2cno s PHE 114 Cb -0.02 -0.03 0.01 0.00 -0.34 0.00 0.00 43.02 42.65 2cno s PHE 114 CO 0.05 -0.03 -0.07 0.08 -1.46 0.00 0.00 175.22 173.79 2cno s VAL 115 N 0.21 0.65 -0.06 3.12 1.01 -0.18 -0.36 120.40 124.78 2cno s VAL 115 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2cno s VAL 115 Cb -0.02 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.77 2cno s VAL 115 CO -0.01 0.22 -0.05 0.00 0.00 0.00 0.00 175.10 175.26 2cno s VAL 117 N 1.15 3.10 -0.21 0.00 1.01 0.13 -0.81 120.40 124.78 2cno s VAL 117 Ca -0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2cno s VAL 117 Cb -0.14 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2cno s VAL 117 CO -0.01 0.51 -0.11 -0.76 0.00 0.00 0.00 175.10 174.73 2cno s LEU 118 N 0.52 2.68 -0.29 3.92 1.43 0.36 -0.55 118.68 126.74 2cno s LEU 118 Ca -0.08 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 52.41 2cno s LEU 118 Cb -0.16 -1.62 0.07 0.00 0.03 0.00 0.00 46.19 44.52 2cno s LEU 118 CO 0.04 -0.04 -0.03 -0.76 0.23 0.00 0.00 176.35 175.78 2cno s LEU 119 N 1.36 3.92 0.00 1.79 1.43 -0.43 -0.76 118.68 125.99 2cno s LEU 119 Ca 0.04 -1.55 -0.16 0.00 -1.03 0.00 0.00 54.13 51.42 2cno s LEU 119 Cb -0.14 -1.62 0.05 0.00 0.03 0.00 0.00 46.19 44.51 2cno s LEU 119 CO -0.07 -0.26 0.75 -0.24 0.23 0.00 0.00 176.35 176.75 2cno n SER 120 N 4.45 -0.92 -4.85 2.29 2.88 -0.86 -1.57 113.62 115.05 2cno n SER 120 Ca -0.10 -1.35 -0.30 0.00 -1.33 0.00 0.00 58.87 55.79 2cno n SER 120 Cb 0.42 1.46 0.05 0.00 -0.75 0.00 0.00 64.21 65.39 2cno n SER 120 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2cno s HIS 121 N -2.90 3.24 -0.01 0.66 3.76 -1.26 -4.10 115.29 114.68 2cno s HIS 121 Ca 0.17 1.22 -0.29 0.00 -0.15 0.00 0.00 55.06 56.01 2cno s HIS 121 Cb -0.01 -2.95 0.10 0.00 1.11 0.00 0.00 32.58 30.83 2cno s HIS 121 CO 0.01 -1.20 1.28 0.20 -0.85 0.00 0.00 174.74 174.18 2cno s GLY 122 N -4.08 -0.22 0.33 -2.22 0.00 -1.26 -1.65 107.32 98.22 2cno s GLY 122 Ca 0.58 0.26 0.07 0.00 0.00 0.00 0.00 44.72 45.63 2cno s GLY 122 CO 0.54 3.57 0.27 -0.54 0.00 0.00 0.00 173.10 176.94 2cno s GLU 123 N -2.16 1.75 0.03 2.90 2.02 -0.99 -4.07 118.70 118.19 2cno s GLU 123 Ca 0.24 -2.02 -0.32 0.00 0.02 0.00 0.00 54.97 52.89 2cno s GLU 123 Cb 0.01 0.31 -0.11 0.00 0.10 0.00 0.00 34.13 34.44 2cno s GLU 123 CO -0.02 -0.64 1.86 -1.91 0.02 0.00 0.00 175.26 174.57 2cno n GLU 124 N -0.62 2.52 -0.96 1.61 4.07 -1.12 -1.01 120.64 125.13 2cno n GLU 124 Ca 0.07 0.92 0.00 0.00 -0.06 0.00 0.00 57.16 58.09 2cno n GLU 124 Cb 0.62 -2.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.21 2cno n GLU 124 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cno n GLY 125 N 4.27 0.41 3.11 8.31 0.00 -1.26 -5.00 105.19 115.03 2cno n GLY 125 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 2cno n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cno s ILE 126 N -1.97 0.95 -0.03 -0.61 1.01 -0.18 -1.42 121.20 118.96 2cno s ILE 126 Ca 0.00 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.73 2cno s ILE 126 Cb 0.00 -0.88 -0.00 0.00 0.01 0.00 0.00 42.46 41.58 2cno s ILE 126 CO 0.00 -0.06 -0.14 -0.51 0.00 0.00 0.00 174.94 174.23 2cno s ILE 127 N -0.90 1.15 -0.15 2.92 1.10 -0.48 -2.59 121.20 122.26 2cno s ILE 127 Ca -0.01 -0.59 -0.16 0.00 -0.51 0.00 0.00 60.65 59.39 2cno s ILE 127 Cb -0.08 -0.98 -0.04 0.00 0.15 0.00 0.00 42.46 41.50 2cno s ILE 127 CO 0.01 0.34 0.40 -0.36 -2.11 0.00 0.00 174.94 173.21 2cno s PHE 128 N -0.07 3.46 0.88 3.50 0.08 -0.66 -0.22 117.98 124.95 2cno s PHE 128 Ca 0.00 0.72 -0.12 0.00 0.12 0.00 0.00 56.93 57.65 2cno s PHE 128 Cb -0.08 -2.48 0.16 0.00 -0.57 0.00 0.00 43.02 40.05 2cno s PHE 128 CO 0.01 0.15 1.22 0.20 -0.10 0.00 0.00 175.22 176.70 2cno s GLY 129 N 0.67 1.75 0.56 4.36 0.00 0.32 -4.62 107.32 110.36 2cno s GLY 129 Ca 0.21 -1.22 0.34 0.00 0.00 0.00 0.00 44.72 44.05 2cno s GLY 129 CO 0.07 -0.54 2.07 -0.91 0.00 0.00 0.00 173.10 173.79 2cno h THR 130 N -1.30 0.18 -0.06 0.90 1.35 -1.22 -3.13 112.91 109.63 2cno h THR 130 Ca -0.43 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2cno h THR 130 Cb 1.26 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2cno h THR 130 CO 0.43 0.05 0.00 -0.46 -0.25 0.00 0.00 175.52 175.29 2cno n ASN 131 N -3.23 1.98 0.00 5.36 6.94 -1.26 -0.60 115.26 124.44 2cno n ASN 131 Ca -0.01 -1.79 0.00 0.00 -0.02 0.00 0.00 54.58 52.77 2cno n ASN 131 Cb 0.26 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 2cno n ASN 131 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2cno n GLY 132 N -0.16 0.53 3.86 4.83 0.00 -1.18 -4.92 105.19 108.14 2cno n GLY 132 Ca 0.02 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 2cno n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cno s PRO 133 N -2.00 3.74 -0.05 1.61 0.04 -1.26 0.12 135.00 137.20 2cno s PRO 133 Ca 0.00 0.83 -0.00 0.00 0.04 0.00 0.00 61.00 61.87 2cno s PRO 133 Cb 0.00 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.46 2cno s PRO 133 CO 0.00 -0.44 -0.01 0.08 0.04 0.00 0.00 177.00 176.67 2cno s VAL 134 N -2.95 0.37 0.14 -0.36 1.01 0.69 -4.77 120.40 114.52 2cno s VAL 134 Ca 0.57 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 2cno s VAL 134 Cb -0.11 -0.47 -0.08 0.00 0.00 0.00 0.00 36.38 35.72 2cno s VAL 134 CO 0.45 0.22 1.39 -1.81 0.00 0.00 0.00 175.10 175.34 2cno s ASP 135 N 1.43 6.82 0.38 3.32 -0.00 -1.26 -1.38 116.67 125.97 2cno s ASP 135 Ca -0.03 2.36 0.06 0.00 -0.00 0.00 0.00 52.55 54.94 2cno s ASP 135 Cb -0.13 -2.59 0.76 0.00 -0.00 0.00 0.00 42.92 40.96 2cno s ASP 135 CO -0.03 -0.64 2.00 -0.07 -0.00 0.00 0.00 175.17 176.44 2cno h LEU 136 N 6.49 0.61 -1.40 1.23 3.38 -1.59 -1.39 115.31 122.64 2cno h LEU 136 Ca -0.43 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2cno h LEU 136 Cb 1.21 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2cno h LEU 136 CO 0.85 0.42 0.41 0.50 0.09 0.00 0.00 178.44 180.71 2cno h LYS 137 N 0.71 0.78 -0.52 1.13 1.63 -1.90 -0.80 116.57 117.60 2cno h LYS 137 Ca 0.24 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.89 2cno h LYS 137 Cb 0.08 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2cno h LYS 137 CO -0.06 0.52 -0.10 -0.22 -3.45 0.00 0.00 179.45 176.14 2cno h LYS 138 N 0.80 0.95 -0.02 1.90 3.64 -1.64 -0.54 116.57 121.66 2cno h LYS 138 Ca 0.24 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2cno h LYS 138 Cb -0.02 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2cno h LYS 138 CO -0.06 0.99 -0.00 0.82 -2.27 0.00 0.00 179.45 178.93 2cno h ILE 139 N 0.85 1.29 0.00 2.00 2.04 -1.18 -3.26 117.51 119.25 2cno h ILE 139 Ca 0.14 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 65.03 2cno h ILE 139 Cb 0.63 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2cno h ILE 139 CO 0.04 0.23 -0.42 0.71 0.00 0.00 0.00 178.15 178.72 2cno h THR 140 N -0.32 1.08 -0.46 -0.27 1.35 -1.15 -3.18 112.91 109.96 2cno h THR 140 Ca 0.01 -1.56 0.07 0.00 -0.55 0.00 0.00 66.41 64.37 2cno h THR 140 Cb 0.38 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 2cno h THR 140 CO 0.00 0.41 0.31 0.78 -0.25 0.00 0.00 175.52 176.77 2cno h ASN 141 N 0.00 0.30 -0.14 5.36 2.35 -1.13 -0.99 115.58 121.32 2cno h ASN 141 Ca -0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2cno h ASN 141 Cb 0.87 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 2cno h ASN 141 CO 0.05 0.20 0.14 -0.26 -1.65 0.00 0.00 177.43 175.91 2cno h PHE 142 N 0.34 0.00 -0.72 1.19 0.04 -1.67 -1.66 116.94 114.46 2cno h PHE 142 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2cno h PHE 142 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2cno h PHE 142 CO -0.00 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 178.90 2cno n PHE 143 N -3.95 1.01 -1.57 -0.55 3.72 -0.38 -4.01 117.46 111.73 2cno n PHE 143 Ca 0.00 -0.51 -0.38 0.00 -0.05 0.00 0.00 57.45 56.52 2cno n PHE 143 Cb 0.26 -0.02 0.05 0.00 -0.94 0.00 0.00 39.48 38.82 2cno n PHE 143 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2cno n ARG 144 N 1.58 0.77 -0.14 -1.08 1.74 -0.63 -4.56 116.66 114.34 2cno n ARG 144 Ca 0.24 0.30 0.27 0.00 -0.77 0.00 0.00 57.85 57.90 2cno n ARG 144 Cb 0.64 -2.01 0.72 0.00 -1.02 0.00 0.00 32.46 30.79 2cno n ARG 144 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2cno h GLY 145 N 0.42 0.00 0.50 -0.13 0.00 -1.91 0.68 103.07 102.63 2cno h GLY 145 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2cno h GLY 145 CO 0.50 0.00 -0.78 2.09 0.00 0.00 0.00 176.54 178.34 2cno n ASP 146 N -4.19 0.73 -0.01 0.19 5.75 -1.26 -4.33 116.55 113.43 2cno n ASP 146 Ca 0.17 -0.59 0.09 0.00 -0.01 0.00 0.00 54.79 54.45 2cno n ASP 146 Cb 0.92 0.65 -0.14 0.00 -1.03 0.00 0.00 41.12 41.52 2cno n ASP 146 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2cno n ARG 147 N -1.55 0.56 -3.59 0.11 1.74 0.13 -4.70 116.66 109.36 2cno n ARG 147 Ca 0.04 -0.16 -0.28 0.00 -0.77 0.00 0.00 57.85 56.69 2cno n ARG 147 Cb 0.34 -1.42 -0.11 0.00 -1.02 0.00 0.00 32.46 30.25 2cno n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cno h ARG 149 N 5.91 0.00 0.00 0.00 2.47 -1.83 -1.71 114.38 119.21 2cno h ARG 149 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2cno h ARG 149 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 2cno h ARG 149 CO 0.47 0.03 0.00 -1.13 0.56 0.00 0.00 179.97 179.91 2cno n SER 150 N -4.45 0.00 -0.05 7.04 3.41 -1.26 -2.37 113.62 115.94 2cno n SER 150 Ca -0.03 -0.59 0.01 0.00 -0.26 0.00 0.00 58.87 58.00 2cno n SER 150 Cb 0.12 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2cno n SER 150 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2cno n LEU 151 N -1.07 0.97 -4.71 1.04 4.77 -0.66 -4.04 117.00 113.29 2cno n LEU 151 Ca 0.17 -0.92 -0.43 0.00 -0.03 0.00 0.00 56.01 54.80 2cno n LEU 151 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2cno n LEU 151 CO 0.15 0.23 1.19 0.41 -1.33 0.00 0.00 177.39 178.04 2cno n THR 152 N -0.08 0.80 -0.82 -5.08 -1.04 -1.00 -0.94 114.28 106.12 2cno n THR 152 Ca 0.01 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2cno n THR 152 Cb 0.04 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 2cno n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cno n GLY 153 N 2.48 1.25 3.65 3.41 0.00 -1.26 -5.01 105.19 109.70 2cno n GLY 153 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2cno n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cno s LYS 154 N -0.05 2.44 0.13 1.61 1.02 -0.11 -4.96 119.74 119.82 2cno s LYS 154 Ca 0.00 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 54.80 2cno s LYS 154 Cb 0.00 -2.48 -0.09 0.00 -0.52 0.00 0.00 37.83 34.75 2cno s LYS 154 CO 0.00 0.54 1.45 -1.25 -0.92 0.00 0.00 175.35 175.16 2cno s PRO 155 N -2.21 4.29 -0.28 -1.68 0.04 -1.26 -4.93 135.00 128.97 2cno s PRO 155 Ca 0.24 2.17 0.02 0.00 0.04 0.00 0.00 61.00 63.46 2cno s PRO 155 Cb -0.11 -3.22 0.06 0.00 0.04 0.00 0.00 34.50 31.27 2cno s PRO 155 CO 0.16 -0.49 -0.07 0.15 0.04 0.00 0.00 177.00 176.79 2cno s LYS 156 N 1.08 2.27 -0.21 4.56 1.02 -1.26 -1.85 119.74 125.34 2cno s LYS 156 Ca 0.66 -1.35 -0.07 0.00 0.02 0.00 0.00 55.97 55.24 2cno s LYS 156 Cb -0.39 -2.99 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 2cno s LYS 156 CO 0.31 -0.60 0.05 -0.51 -0.92 0.00 0.00 175.35 173.68 2cno s LEU 157 N 1.14 3.56 -0.22 3.17 1.43 0.51 -5.00 118.68 123.26 2cno s LEU 157 Ca -0.07 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2cno s LEU 157 Cb -0.20 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2cno s LEU 157 CO -0.04 0.08 -0.12 -0.36 0.23 0.00 0.00 176.35 176.13 2cno s PHE 158 N 0.94 2.96 -0.28 0.29 0.40 -1.26 -0.48 117.98 120.56 2cno s PHE 158 Ca 0.03 -1.63 -0.09 0.00 -0.60 0.00 0.00 56.93 54.65 2cno s PHE 158 Cb -0.14 -1.99 -0.02 0.00 0.51 0.00 0.00 43.02 41.38 2cno s PHE 158 CO 0.03 -0.76 0.12 0.42 0.70 0.00 0.00 175.22 175.72 2cno s ILE 159 N 1.30 4.56 -0.29 0.64 1.01 0.01 -4.99 121.20 123.44 2cno s ILE 159 Ca 0.02 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2cno s ILE 159 Cb -0.15 -3.21 0.07 0.00 0.01 0.00 0.00 42.46 39.18 2cno s ILE 159 CO -0.08 0.23 -0.05 -0.63 0.00 0.00 0.00 174.94 174.42 2cno s ILE 160 N 1.64 2.42 -0.59 2.92 1.01 -1.26 -0.49 121.20 126.84 2cno s ILE 160 Ca 0.06 -1.72 -0.14 0.00 0.00 0.00 0.00 60.65 58.85 2cno s ILE 160 Cb -0.16 -2.49 0.15 0.00 0.01 0.00 0.00 42.46 39.97 2cno s ILE 160 CO 0.06 -0.17 0.52 -1.58 0.00 0.00 0.00 174.94 173.77 2cno s GLN 161 N 1.10 3.00 -0.21 2.79 2.00 0.06 -4.99 119.66 123.41 2cno s GLN 161 Ca -0.04 -1.92 -0.32 0.00 -2.00 0.00 0.00 55.36 51.08 2cno s GLN 161 Cb -0.20 -4.22 0.15 0.00 0.80 0.00 0.00 33.01 29.54 2cno s GLN 161 CO -0.05 -1.29 1.20 0.00 -0.50 0.00 0.00 175.29 174.66 2cno s ALA 162 N 1.16 -2.05 0.69 1.58 0.00 -1.26 -2.02 121.76 119.87 2cno s ALA 162 Ca 0.07 1.68 -0.16 0.00 0.00 0.00 0.00 51.96 53.55 2cno s ALA 162 Cb -0.24 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.17 2cno s ALA 162 CO -0.01 -0.41 1.23 0.00 0.00 0.00 0.00 175.76 176.57 2cno n ARG 164 N -2.40 1.40 -2.80 0.00 1.74 -1.26 -2.35 116.66 110.99 2cno n ARG 164 Ca 0.14 -1.79 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 2cno n ARG 164 Cb 0.50 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 2cno n ARG 164 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cno n GLY 165 N -0.78 -0.36 0.24 -0.13 0.00 -1.26 -2.78 105.19 100.12 2cno n GLY 165 Ca 0.07 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.73 2cno n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cno n THR 166 N 9.00 0.47 -2.17 2.61 -2.24 -1.26 -4.97 114.28 115.72 2cno n THR 166 Ca 0.00 -0.73 -0.36 0.00 -2.27 0.00 0.00 64.05 60.69 2cno n THR 166 Cb 0.00 0.82 0.01 0.00 -2.10 0.00 0.00 70.33 69.06 2cno n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2cno s GLU 167 N -0.69 3.36 -0.05 -0.78 2.02 -1.26 -5.03 118.70 116.27 2cno s GLU 167 Ca 0.08 1.75 0.06 0.00 0.02 0.00 0.00 54.97 56.88 2cno s GLU 167 Cb 0.05 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 2cno s GLU 167 CO 0.07 -0.88 -0.23 -0.51 0.02 0.00 0.00 175.26 173.73 2cno s LEU 168 N -3.63 2.03 -0.41 1.80 1.43 -1.26 -5.10 118.68 113.54 2cno s LEU 168 Ca 0.71 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 53.15 2cno s LEU 168 Cb -0.28 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2cno s LEU 168 CO 0.32 0.23 0.61 -0.62 0.23 0.00 0.00 176.35 177.12 2cno s ASP 169 N -0.17 6.34 0.33 2.29 -1.08 -1.26 -4.92 116.67 118.20 2cno s ASP 169 Ca -0.02 -0.21 0.26 0.00 -0.52 0.00 0.00 52.55 52.07 2cno s ASP 169 Cb -0.13 -2.31 0.99 0.00 -1.46 0.00 0.00 42.92 40.02 2cno s ASP 169 CO 0.03 -0.68 1.78 0.00 0.52 0.00 0.00 175.17 176.82 2cno n GLY 171 N 0.33 -2.09 2.96 0.00 0.00 -1.26 -4.97 105.19 100.16 2cno n GLY 171 Ca 0.03 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 2cno n GLY 171 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2cno s ILE 172 N -2.36 -0.03 0.49 -0.61 1.10 -1.26 -5.14 121.20 113.38 2cno s ILE 172 Ca 0.00 0.12 -0.24 0.00 -0.51 0.00 0.00 60.65 60.02 2cno s ILE 172 Cb 0.00 -0.24 -0.07 0.00 0.15 0.00 0.00 42.46 42.30 2cno s ILE 172 CO 0.00 0.05 1.33 -0.62 -2.11 0.00 0.00 174.94 173.59 2cno n GLU 173 N 3.83 1.89 -3.95 3.50 -0.58 -1.26 -5.02 120.64 119.04 2cno n GLU 173 Ca -0.22 0.68 -0.26 0.00 -0.42 0.00 0.00 57.16 56.94 2cno n GLU 173 Cb 0.54 -2.52 -0.02 0.00 -0.57 0.00 0.00 31.44 28.88 2cno n GLU 173 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2cno s THR 174 N -1.25 1.68 0.00 2.62 -4.23 -1.26 -5.34 115.64 107.86 2cno s THR 174 Ca 0.66 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 2cno s THR 174 Cb -0.45 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2cno s THR 174 CO 0.54 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.72