#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cnk n GLY 30 N 0.00 -1.69 3.70 5.00 0.00 -1.26 -4.96 105.19 105.98 2cnk n GLY 30 Ca 0.00 -1.62 -0.44 0.00 0.00 0.00 0.00 46.02 43.97 2cnk n GLY 30 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cnk n ILE 31 N -2.99 0.11 -4.75 -0.61 5.41 -1.26 -5.00 119.36 110.27 2cnk n ILE 31 Ca 0.07 -0.02 -0.33 0.00 1.00 0.00 0.00 62.75 63.47 2cnk n ILE 31 Cb 0.24 -1.89 -0.14 0.00 -0.71 0.00 0.00 39.64 37.14 2cnk n ILE 31 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2cnk s SER 32 N 1.58 4.05 -0.16 4.38 0.15 -1.26 -5.04 113.70 117.40 2cnk s SER 32 Ca 0.78 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 57.24 2cnk s SER 32 Cb -0.56 -1.62 -0.18 0.00 -1.71 0.00 0.00 66.02 61.95 2cnk s SER 32 CO 0.36 0.16 0.03 0.18 1.20 0.00 0.00 173.24 175.17 2cnk n LEU 33 N 3.54 0.34 -3.75 3.45 4.77 -1.26 -5.04 117.00 119.05 2cnk n LEU 33 Ca -0.18 -0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.55 2cnk n LEU 33 Cb 0.53 0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.91 2cnk n LEU 33 CO 0.31 0.43 -0.03 0.47 -1.33 0.00 0.00 177.39 177.24 2cnk n ASP 34 N -2.63 -2.03 -0.08 -1.43 9.92 -1.26 -4.89 116.55 114.15 2cnk n ASP 34 Ca -0.26 -0.81 0.11 0.00 -0.53 0.00 0.00 54.79 53.30 2cnk n ASP 34 Cb 0.99 -4.02 0.11 0.00 -0.64 0.00 0.00 41.12 37.56 2cnk n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2cnk n ASN 35 N -3.01 0.88 -4.21 -2.24 3.02 -1.26 -4.91 115.26 103.53 2cnk n ASN 35 Ca -0.22 -0.71 -0.22 0.00 -0.03 0.00 0.00 54.58 53.40 2cnk n ASN 35 Cb 0.64 0.53 -0.13 0.00 -0.61 0.00 0.00 39.78 40.21 2cnk n ASN 35 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2cnk s SER 36 N -2.89 2.06 0.45 6.41 1.04 -1.26 -5.12 113.70 114.39 2cnk s SER 36 Ca 0.12 -0.56 -0.25 0.00 0.48 0.00 0.00 55.95 55.74 2cnk s SER 36 Cb 0.17 -0.12 -0.08 0.00 0.10 0.00 0.00 66.02 66.09 2cnk s SER 36 CO 0.73 0.04 1.39 -0.31 0.98 0.00 0.00 173.24 176.07 2cnk s TYR 37 N -1.01 2.52 -0.34 5.02 2.02 -1.26 -4.91 117.35 119.40 2cnk s TYR 37 Ca 0.03 1.31 -0.29 0.00 -0.37 0.00 0.00 57.07 57.75 2cnk s TYR 37 Cb -0.09 -3.85 -0.01 0.00 -0.40 0.00 0.00 41.96 37.61 2cnk s TYR 37 CO 0.02 -2.74 1.59 0.21 -1.57 0.00 0.00 175.55 173.06 2cnk s LYS 38 N -2.46 3.55 -0.19 -0.62 2.20 -1.26 -4.84 119.74 116.12 2cnk s LYS 38 Ca 0.61 1.29 0.16 0.00 -0.36 0.00 0.00 55.97 57.66 2cnk s LYS 38 Cb -0.42 -4.08 0.44 0.00 -1.51 0.00 0.00 37.83 32.26 2cnk s LYS 38 CO 0.54 -1.59 1.33 -1.33 -0.36 0.00 0.00 175.35 173.93 2cnk n MET 39 N 8.08 2.10 -0.77 4.03 2.81 -1.26 -4.63 117.12 127.48 2cnk n MET 39 Ca 0.19 -2.86 -0.03 0.00 -1.81 0.00 0.00 57.70 53.19 2cnk n MET 39 Cb 0.47 -1.72 0.22 0.00 -0.71 0.00 0.00 33.22 31.48 2cnk n MET 39 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2cnk n ASP 40 N -0.97 3.17 -4.67 7.83 3.85 -1.26 -4.92 116.55 119.58 2cnk n ASP 40 Ca 0.22 -3.51 -0.29 0.00 -0.71 0.00 0.00 54.79 50.49 2cnk n ASP 40 Cb 0.83 -0.64 0.17 0.00 -1.35 0.00 0.00 41.12 40.12 2cnk n ASP 40 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2cnk s TYR 41 N -3.12 2.05 0.40 2.11 1.51 -1.26 -4.88 117.35 114.15 2cnk s TYR 41 Ca 0.46 1.24 0.15 0.00 -1.01 0.00 0.00 57.07 57.91 2cnk s TYR 41 Cb 0.40 -3.18 1.01 0.00 -0.11 0.00 0.00 41.96 40.07 2cnk s TYR 41 CO 0.04 -2.78 1.87 -1.35 -1.11 0.00 0.00 175.55 172.22 2cnk h PRO 42 N -1.83 0.47 -6.23 -1.71 0.11 -1.94 -3.41 132.00 117.46 2cnk h PRO 42 Ca -0.52 -0.03 -0.62 0.00 0.11 0.00 0.00 66.00 64.94 2cnk h PRO 42 Cb 1.30 -0.11 -0.27 0.00 0.11 0.00 0.00 31.00 32.03 2cnk h PRO 42 CO 0.53 0.31 -0.86 -1.21 -0.21 0.00 0.00 178.00 176.57 2cnk s GLU 43 N -5.50 1.61 0.23 1.05 2.02 -0.39 -5.01 118.70 112.70 2cnk s GLU 43 Ca -0.09 -0.91 -0.00 0.00 0.02 0.00 0.00 54.97 53.99 2cnk s GLU 43 Cb 0.22 -1.67 0.23 0.00 0.10 0.00 0.00 34.13 33.01 2cnk s GLU 43 CO 0.78 0.44 1.59 0.52 0.02 0.00 0.00 175.26 178.61 2cnk h MET 44 N 5.13 0.49 0.00 1.61 2.86 -1.80 0.19 114.93 123.41 2cnk h MET 44 Ca -0.42 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 56.95 2cnk h MET 44 Cb 1.15 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2cnk h MET 44 CO 0.45 0.84 0.00 0.41 1.06 0.00 0.00 176.91 179.68 2cnk n GLY 45 N 0.04 0.76 3.87 8.32 0.00 -1.26 -0.83 105.19 116.09 2cnk n GLY 45 Ca -0.02 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.49 2cnk n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cnk s LEU 46 N 0.00 3.94 -0.33 0.99 1.43 -1.25 -1.05 118.68 122.42 2cnk s LEU 46 Ca 0.00 1.08 -0.01 0.00 -1.03 0.00 0.00 54.13 54.18 2cnk s LEU 46 Cb 0.00 -3.93 0.11 0.00 0.03 0.00 0.00 46.19 42.40 2cnk s LEU 46 CO 0.00 -0.30 0.13 0.00 0.23 0.00 0.00 176.35 176.41 2cnk s ILE 48 N 1.48 5.06 -0.23 0.00 -1.09 0.64 -1.33 121.20 125.74 2cnk s ILE 48 Ca 0.11 0.93 -0.04 0.00 -2.23 0.00 0.00 60.65 59.42 2cnk s ILE 48 Cb -0.18 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 36.84 2cnk s ILE 48 CO -0.22 0.08 -0.02 -0.63 -1.23 0.00 0.00 174.94 172.93 2cnk s ILE 49 N 2.28 3.51 -0.37 2.92 1.01 -0.15 0.10 121.20 130.50 2cnk s ILE 49 Ca 0.22 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.27 2cnk s ILE 49 Cb -0.16 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.71 2cnk s ILE 49 CO 0.09 0.37 0.19 -0.63 0.00 0.00 0.00 174.94 174.96 2cnk s ILE 50 N 1.49 4.47 -0.51 2.92 1.01 -0.10 -1.01 121.20 129.47 2cnk s ILE 50 Ca 0.05 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 2cnk s ILE 50 Cb -0.15 -3.50 0.13 0.00 0.01 0.00 0.00 42.46 38.96 2cnk s ILE 50 CO -0.02 -0.22 0.35 0.21 0.00 0.00 0.00 174.94 175.26 2cnk s ASN 51 N 1.53 5.55 -0.44 3.58 2.47 0.65 -1.14 114.94 127.14 2cnk s ASN 51 Ca 0.02 -2.20 -0.16 0.00 0.42 0.00 0.00 52.86 50.94 2cnk s ASN 51 Cb -0.19 -1.94 0.04 0.00 -1.45 0.00 0.00 41.25 37.71 2cnk s ASN 51 CO 0.06 -0.58 0.37 0.20 -3.72 0.00 0.00 177.10 173.44 2cnk s ASN 52 N 1.98 6.14 -0.21 -4.21 0.01 -0.50 -1.21 114.94 116.95 2cnk s ASN 52 Ca 0.10 -1.06 -0.05 0.00 -0.71 0.00 0.00 52.86 51.14 2cnk s ASN 52 Cb -0.23 -2.18 -0.11 0.00 0.41 0.00 0.00 41.25 39.13 2cnk s ASN 52 CO -0.03 -0.57 -0.23 1.17 -1.51 0.00 0.00 177.10 175.93 2cnk n LYS 53 N 5.29 0.48 -4.36 -0.60 4.81 -1.26 -4.53 118.16 117.98 2cnk n LYS 53 Ca -0.11 0.16 -0.34 0.00 -0.87 0.00 0.00 58.31 57.15 2cnk n LYS 53 Cb 0.46 -1.33 -0.12 0.00 0.02 0.00 0.00 35.03 34.06 2cnk n LYS 53 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2cnk s ASN 54 N -6.43 4.93 0.17 3.14 0.01 -1.26 -0.93 114.94 114.57 2cnk s ASN 54 Ca -0.28 -0.07 0.09 0.00 -0.71 0.00 0.00 52.86 51.88 2cnk s ASN 54 Cb 0.09 -1.75 -0.04 0.00 0.41 0.00 0.00 41.25 39.96 2cnk s ASN 54 CO 0.42 0.20 -0.12 -0.36 -1.51 0.00 0.00 177.10 175.73 2cnk s PHE 55 N 0.20 2.60 0.32 2.20 0.40 -1.26 -4.81 117.98 117.62 2cnk s PHE 55 Ca -0.01 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 55.79 2cnk s PHE 55 Cb -0.14 -1.29 -0.11 0.00 0.51 0.00 0.00 43.02 42.00 2cnk s PHE 55 CO 0.02 0.50 1.58 -1.01 0.70 0.00 0.00 175.22 177.01 2cnk s HIS 56 N -1.63 2.69 0.43 0.36 3.76 -0.29 -4.86 115.29 115.74 2cnk s HIS 56 Ca 0.24 0.86 0.17 0.00 -0.15 0.00 0.00 55.06 56.18 2cnk s HIS 56 Cb -0.09 -4.08 1.09 0.00 1.11 0.00 0.00 32.58 30.61 2cnk s HIS 56 CO 0.14 -3.52 1.88 -0.22 -0.85 0.00 0.00 174.74 172.18 2cnk h LYS 57 N 4.37 0.38 -0.18 1.40 3.64 -1.91 -0.36 116.57 123.90 2cnk h LYS 57 Ca -0.48 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.93 2cnk h LYS 57 Cb 1.23 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2cnk h LYS 57 CO 0.76 0.25 0.17 0.66 -2.27 0.00 0.00 179.45 179.02 2cnk h SER 58 N 0.39 0.00 1.34 4.20 4.64 -1.94 -1.75 113.55 120.43 2cnk h SER 58 Ca 0.42 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.69 2cnk h SER 58 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2cnk h SER 58 CO -0.14 0.00 -0.68 0.71 -0.87 0.00 0.00 176.83 175.85 2cnk h THR 59 N 0.00 0.27 0.00 2.95 1.35 -1.38 -3.48 112.91 112.62 2cnk h THR 59 Ca 0.09 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2cnk h THR 59 Cb 0.43 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2cnk h THR 59 CO -0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2cnk n GLY 60 N 1.20 0.43 3.77 5.82 0.00 -0.66 -5.00 105.19 110.75 2cnk n GLY 60 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2cnk n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cnk s MET 61 N -0.37 4.48 0.59 1.61 -1.94 -1.26 -5.05 119.30 117.36 2cnk s MET 61 Ca 0.00 1.04 -0.14 0.00 -1.71 0.00 0.00 55.69 54.89 2cnk s MET 61 Cb 0.00 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.49 2cnk s MET 61 CO 0.00 0.46 1.03 0.95 -0.01 0.00 0.00 175.02 177.44 2cnk s THR 62 N -0.66 4.32 0.49 2.05 -4.23 -1.26 -4.57 115.64 111.79 2cnk s THR 62 Ca 0.36 0.94 -0.22 0.00 -1.18 0.00 0.00 61.69 61.59 2cnk s THR 62 Cb -0.21 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 69.94 2cnk s THR 62 CO 0.24 -0.80 1.16 -0.94 -0.54 0.00 0.00 174.62 173.74 2cnk s SER 63 N -3.44 5.98 -1.10 3.99 1.04 -1.26 -4.73 113.70 114.18 2cnk s SER 63 Ca 0.59 2.29 -0.07 0.00 0.48 0.00 0.00 55.95 59.24 2cnk s SER 63 Cb -0.12 -2.60 0.29 0.00 0.10 0.00 0.00 66.02 63.69 2cnk s SER 63 CO 0.43 -1.05 1.25 0.54 0.98 0.00 0.00 173.24 175.40 2cnk n ARG 64 N -0.77 3.89 -1.67 4.02 1.74 -0.10 -5.03 116.66 118.74 2cnk n ARG 64 Ca 0.09 -4.50 -0.44 0.00 -0.77 0.00 0.00 57.85 52.23 2cnk n ARG 64 Cb 0.49 -2.53 -0.02 0.00 -1.02 0.00 0.00 32.46 29.38 2cnk n ARG 64 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2cnk n SER 65 N 2.16 2.49 0.00 0.55 3.41 -1.26 -2.00 113.62 118.97 2cnk n SER 65 Ca 0.25 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 60.04 2cnk n SER 65 Cb 0.37 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 2cnk n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cnk n GLY 66 N 1.32 1.73 0.23 5.00 0.00 -1.26 -4.92 105.19 107.30 2cnk n GLY 66 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 2cnk n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cnk h THR 67 N 0.00 0.83 -0.11 2.61 1.03 -1.81 -2.06 112.91 113.40 2cnk h THR 67 Ca 0.00 -0.78 -0.08 0.00 -0.01 0.00 0.00 66.41 65.54 2cnk h THR 67 Cb 0.00 1.46 -0.01 0.00 -1.07 0.00 0.00 68.15 68.53 2cnk h THR 67 CO 0.00 0.20 -0.28 0.44 -0.01 0.00 0.00 175.52 175.87 2cnk h ASP 68 N 0.00 0.19 -0.57 0.00 3.32 -1.91 -0.28 116.42 117.17 2cnk h ASP 68 Ca -0.00 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 2cnk h ASP 68 Cb 0.45 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2cnk h ASP 68 CO 0.03 0.48 0.06 0.58 -1.72 0.00 0.00 179.24 178.66 2cnk h VAL 69 N 0.17 1.26 -0.13 -1.35 2.07 -1.79 -1.24 116.25 115.24 2cnk h VAL 69 Ca 0.03 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2cnk h VAL 69 Cb 0.59 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2cnk h VAL 69 CO 0.04 0.37 0.05 0.44 0.02 0.00 0.00 177.57 178.50 2cnk h ASP 70 N 0.86 0.18 -0.71 0.57 3.32 -1.26 -1.46 116.42 117.92 2cnk h ASP 70 Ca 0.17 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2cnk h ASP 70 Cb 0.46 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2cnk h ASP 70 CO 0.02 0.30 0.45 0.00 -1.72 0.00 0.00 179.24 178.29 2cnk h ALA 71 N 0.89 0.92 -0.43 3.45 0.00 -0.90 -0.51 119.26 122.68 2cnk h ALA 71 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2cnk h ALA 71 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2cnk h ALA 71 CO -0.00 0.25 -0.09 0.00 0.00 0.00 0.00 179.25 179.40 2cnk h ALA 72 N 1.29 0.59 -0.50 0.00 0.00 -1.16 -1.32 119.26 118.17 2cnk h ALA 72 Ca 0.28 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2cnk h ALA 72 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2cnk h ALA 72 CO -0.10 0.46 0.31 -0.97 0.00 0.00 0.00 179.25 178.95 2cnk h ASN 73 N 0.64 0.60 -0.67 0.00 -0.73 -0.93 -1.77 115.58 112.72 2cnk h ASN 73 Ca 0.11 -0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.18 2cnk h ASN 73 Cb 0.62 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 39.03 2cnk h ASN 73 CO 0.04 0.47 0.23 -0.07 -0.37 0.00 0.00 177.43 177.73 2cnk h LEU 74 N 0.67 0.96 -0.35 0.34 3.38 -0.97 -0.17 115.31 119.17 2cnk h LEU 74 Ca 0.18 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2cnk h LEU 74 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2cnk h LEU 74 CO -0.03 0.90 0.22 -0.09 0.09 0.00 0.00 178.44 179.53 2cnk h ARG 75 N 0.97 0.44 -0.33 1.13 2.43 -0.85 -0.87 114.38 117.29 2cnk h ARG 75 Ca 0.22 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2cnk h ARG 75 Cb 0.27 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2cnk h ARG 75 CO -0.01 0.29 -0.06 1.49 -1.51 0.00 0.00 179.97 180.17 2cnk h GLU 76 N 0.45 0.63 0.11 0.20 4.57 -1.15 -1.10 114.58 118.30 2cnk h GLU 76 Ca 0.13 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2cnk h GLU 76 Cb -0.04 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2cnk h GLU 76 CO -0.04 0.79 -0.05 1.15 -1.18 0.00 0.00 179.01 179.68 2cnk h THR 77 N 0.42 0.92 0.00 0.32 2.02 -0.85 -2.32 112.91 113.42 2cnk h THR 77 Ca 0.09 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 2cnk h THR 77 Cb 0.55 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2cnk h THR 77 CO 0.03 0.02 -0.16 -0.26 0.37 0.00 0.00 175.52 175.52 2cnk h PHE 78 N -0.19 0.00 -0.54 3.16 0.04 -1.21 -2.87 116.94 115.33 2cnk h PHE 78 Ca -0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 2cnk h PHE 78 Cb 0.15 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2cnk h PHE 78 CO -0.06 0.16 0.10 -0.09 -0.60 0.00 0.00 178.31 177.82 2cnk h ARG 79 N 0.00 0.89 0.00 1.51 2.43 -0.95 -1.19 114.38 117.07 2cnk h ARG 79 Ca -0.00 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2cnk h ARG 79 Cb 0.81 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2cnk h ARG 79 CO 0.02 0.86 0.00 0.09 -1.51 0.00 0.00 179.97 179.43 2cnk n ASN 80 N -4.38 0.25 -0.87 -3.80 3.02 -0.89 -1.33 115.26 107.26 2cnk n ASN 80 Ca 0.02 0.55 0.12 0.00 -0.03 0.00 0.00 54.58 55.24 2cnk n ASN 80 Cb 0.26 -0.61 0.27 0.00 -0.61 0.00 0.00 39.78 39.09 2cnk n ASN 80 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cnk n LEU 81 N -1.76 2.64 -0.49 3.41 4.77 -0.85 -4.94 117.00 119.77 2cnk n LEU 81 Ca 0.04 -1.04 -0.05 0.00 -0.03 0.00 0.00 56.01 54.93 2cnk n LEU 81 Cb 0.23 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2cnk n LEU 81 CO 0.18 0.52 -0.06 0.29 -1.33 0.00 0.00 177.39 176.99 2cnk n LYS 82 N 0.99 -0.37 -3.01 3.23 4.76 -0.44 -4.93 118.16 118.38 2cnk n LYS 82 Ca 0.17 0.40 -0.31 0.00 -2.87 0.00 0.00 58.31 55.70 2cnk n LYS 82 Cb 0.50 -4.15 -0.04 0.00 -1.84 0.00 0.00 35.03 29.50 2cnk n LYS 82 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2cnk s TYR 83 N -2.22 3.44 -0.77 2.13 1.51 -0.51 -4.17 117.35 116.75 2cnk s TYR 83 Ca 0.00 1.05 -0.22 0.00 -1.01 0.00 0.00 57.07 56.90 2cnk s TYR 83 Cb 0.00 -2.43 0.08 0.00 -0.11 0.00 0.00 41.96 39.50 2cnk s TYR 83 CO 0.00 -0.00 1.07 -2.00 -1.11 0.00 0.00 175.55 173.51 2cnk s GLU 84 N -3.50 3.30 -0.04 -0.62 2.12 -0.21 -4.53 118.70 115.22 2cnk s GLU 84 Ca 0.51 -1.10 -0.27 0.00 0.36 0.00 0.00 54.97 54.48 2cnk s GLU 84 Cb -0.10 -4.52 -0.03 0.00 0.26 0.00 0.00 34.13 29.73 2cnk s GLU 84 CO 0.26 -1.86 0.84 0.08 -0.54 0.00 0.00 175.26 174.05 2cnk s VAL 85 N 3.83 4.95 -0.12 3.70 1.01 -1.26 -1.39 120.40 131.11 2cnk s VAL 85 Ca 0.28 1.75 -0.00 0.00 0.00 0.00 0.00 61.98 64.01 2cnk s VAL 85 Cb -0.11 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.11 2cnk s VAL 85 CO 0.03 0.20 -0.09 -0.13 0.00 0.00 0.00 175.10 175.11 2cnk s ARG 86 N 0.95 1.69 0.03 2.72 0.52 -0.44 -4.95 118.95 119.47 2cnk s ARG 86 Ca 0.45 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.33 2cnk s ARG 86 Cb -0.19 -1.72 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 2cnk s ARG 86 CO 0.23 -0.27 0.10 1.21 0.02 0.00 0.00 175.30 176.58 2cnk s ASN 87 N 1.66 5.71 -0.02 0.23 2.47 -1.26 -0.98 114.94 122.75 2cnk s ASN 87 Ca 0.05 0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.44 2cnk s ASN 87 Cb -0.13 -1.62 0.02 0.00 -1.45 0.00 0.00 41.25 38.07 2cnk s ASN 87 CO -0.09 0.23 0.01 -0.54 -3.72 0.00 0.00 177.10 172.99 2cnk s LYS 88 N -2.04 0.11 0.04 0.43 -0.14 -0.18 -4.95 119.74 112.99 2cnk s LYS 88 Ca 0.26 0.09 0.05 0.00 -1.36 0.00 0.00 55.97 55.02 2cnk s LYS 88 Cb -0.12 -0.29 -0.04 0.00 -1.68 0.00 0.00 37.83 35.71 2cnk s LYS 88 CO 0.18 -0.11 -0.09 -0.80 -0.76 0.00 0.00 175.35 173.78 2cnk s ASN 89 N 0.78 4.47 -0.90 2.83 0.01 -1.26 -0.25 114.94 120.62 2cnk s ASN 89 Ca -0.07 -0.25 -0.07 0.00 -0.71 0.00 0.00 52.86 51.76 2cnk s ASN 89 Cb -0.10 -0.96 0.01 0.00 0.41 0.00 0.00 41.25 40.61 2cnk s ASN 89 CO -0.02 0.25 0.63 0.47 -1.51 0.00 0.00 177.10 176.91 2cnk n ASP 90 N 1.28 -4.88 -4.87 -1.22 10.43 -0.35 -4.95 116.55 111.99 2cnk n ASP 90 Ca -0.15 -0.99 -0.37 0.00 2.57 0.00 0.00 54.79 55.86 2cnk n ASP 90 Cb 0.52 -1.90 -0.06 0.00 1.84 0.00 0.00 41.12 41.53 2cnk n ASP 90 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2cnk s LEU 91 N -5.40 4.42 0.94 0.64 1.43 -1.26 -4.86 118.68 114.58 2cnk s LEU 91 Ca 0.10 0.65 -0.13 0.00 -1.03 0.00 0.00 54.13 53.72 2cnk s LEU 91 Cb -0.05 -2.32 0.15 0.00 0.03 0.00 0.00 46.19 44.00 2cnk s LEU 91 CO 0.90 0.36 1.13 0.42 0.23 0.00 0.00 176.35 179.40 2cnk s THR 92 N -1.08 1.99 0.35 5.49 -4.23 -1.26 -0.73 115.64 116.17 2cnk s THR 92 Ca 0.20 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.74 2cnk s THR 92 Cb -0.14 -2.70 0.21 0.00 1.34 0.00 0.00 72.50 71.21 2cnk s THR 92 CO 0.09 0.00 1.94 0.08 -0.54 0.00 0.00 174.62 176.19 2cnk h ARG 93 N -1.62 0.67 -0.37 3.99 0.11 -1.86 -1.21 114.38 114.10 2cnk h ARG 93 Ca -0.51 -0.09 -0.06 0.00 0.10 0.00 0.00 59.98 59.42 2cnk h ARG 93 Cb 1.33 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 2cnk h ARG 93 CO 0.60 0.55 0.01 0.93 0.10 0.00 0.00 179.97 182.15 2cnk h GLU 94 N 0.67 0.64 -0.12 0.08 3.07 -1.95 -2.61 114.58 114.36 2cnk h GLU 94 Ca 0.16 -0.20 -0.08 0.00 -0.50 0.00 0.00 59.36 58.74 2cnk h GLU 94 Cb 0.12 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2cnk h GLU 94 CO -0.02 0.75 -0.29 0.93 -1.40 0.00 0.00 179.01 178.98 2cnk h GLU 95 N 0.46 0.21 -0.14 2.33 5.08 -1.80 -0.94 114.58 119.78 2cnk h GLU 95 Ca 0.10 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2cnk h GLU 95 Cb 0.45 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2cnk h GLU 95 CO 0.02 0.49 0.00 0.82 -1.00 0.00 0.00 179.01 179.34 2cnk h ILE 96 N 0.19 1.25 -0.55 3.13 2.04 -1.11 -0.13 117.51 122.34 2cnk h ILE 96 Ca 0.03 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 2cnk h ILE 96 Cb 0.62 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2cnk h ILE 96 CO 0.04 0.24 0.17 0.58 0.00 0.00 0.00 178.15 179.19 2cnk h VAL 97 N -0.01 1.24 -0.63 1.67 2.07 -1.27 -1.49 116.25 117.83 2cnk h VAL 97 Ca 0.04 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2cnk h VAL 97 Cb 0.37 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2cnk h VAL 97 CO 0.01 0.30 0.33 -0.08 0.02 0.00 0.00 177.57 178.14 2cnk h GLU 98 N 0.76 0.89 0.04 1.57 4.81 -1.10 0.13 114.58 121.68 2cnk h GLU 98 Ca 0.18 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2cnk h GLU 98 Cb 0.28 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2cnk h GLU 98 CO -0.01 0.69 -0.02 1.25 -0.73 0.00 0.00 179.01 180.20 2cnk h LEU 99 N 0.86 -0.05 -0.64 1.64 5.85 -0.79 -0.55 115.31 121.63 2cnk h LEU 99 Ca 0.22 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2cnk h LEU 99 Cb 0.07 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2cnk h LEU 99 CO -0.03 0.02 0.32 0.24 -0.34 0.00 0.00 178.44 178.65 2cnk h MET 100 N -0.12 0.92 0.04 1.25 2.86 -1.11 -0.80 114.93 117.97 2cnk h MET 100 Ca -0.01 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2cnk h MET 100 Cb 0.10 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2cnk h MET 100 CO 0.01 0.72 -0.02 -0.09 1.06 0.00 0.00 176.91 178.59 2cnk h ARG 101 N 0.88 -0.05 -0.25 1.72 2.43 -0.82 -0.68 114.38 117.61 2cnk h ARG 101 Ca 0.22 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2cnk h ARG 101 Cb 0.10 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2cnk h ARG 101 CO -0.03 0.01 0.08 -0.44 -1.51 0.00 0.00 179.97 178.08 2cnk h ASP 102 N -0.09 0.08 -0.88 -3.80 3.45 -0.90 -2.12 116.42 112.17 2cnk h ASP 102 Ca -0.01 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.46 2cnk h ASP 102 Cb 0.08 0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 38.83 2cnk h ASP 102 CO 0.01 0.08 0.45 0.58 -1.57 0.00 0.00 179.24 178.79 2cnk h VAL 103 N 0.19 1.26 0.00 -1.35 2.07 -1.04 -2.05 116.25 115.33 2cnk h VAL 103 Ca 0.11 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2cnk h VAL 103 Cb 0.09 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2cnk h VAL 103 CO -0.12 0.30 -0.06 0.77 0.02 0.00 0.00 177.57 178.49 2cnk h SER 104 N 1.24 0.00 -0.02 0.57 4.64 -0.73 -2.41 113.55 116.85 2cnk h SER 104 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2cnk h SER 104 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2cnk h SER 104 CO -0.04 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 2cnk n LYS 105 N -3.23 1.74 -1.64 4.77 5.02 -0.78 -4.80 118.16 119.24 2cnk n LYS 105 Ca -0.01 -1.08 -0.31 0.00 -2.02 0.00 0.00 58.31 54.90 2cnk n LYS 105 Cb 0.27 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 2cnk n LYS 105 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2cnk s GLU 106 N -2.00 2.85 -0.51 1.97 2.02 -0.91 -4.98 118.70 117.14 2cnk s GLU 106 Ca 0.37 0.81 -0.24 0.00 0.02 0.00 0.00 54.97 55.93 2cnk s GLU 106 Cb 0.21 -1.99 0.04 0.00 0.10 0.00 0.00 34.13 32.48 2cnk s GLU 106 CO 0.33 -1.12 0.88 0.34 0.02 0.00 0.00 175.26 175.71 2cnk s ASP 107 N -3.93 6.37 -0.11 -0.19 -1.08 -1.26 -4.88 116.67 111.59 2cnk s ASP 107 Ca 0.58 -0.28 0.15 0.00 -0.52 0.00 0.00 52.55 52.47 2cnk s ASP 107 Cb -0.13 -2.42 0.61 0.00 -1.46 0.00 0.00 42.92 39.52 2cnk s ASP 107 CO 0.54 -1.11 1.49 1.41 0.52 0.00 0.00 175.17 178.02 2cnk n HIS 108 N 7.16 1.30 -0.34 -5.34 8.25 -1.26 -4.63 115.22 120.37 2cnk n HIS 108 Ca 0.02 -0.51 0.15 0.00 -0.26 0.00 0.00 57.72 57.12 2cnk n HIS 108 Cb 0.48 -0.24 0.34 0.00 1.12 0.00 0.00 29.99 31.68 2cnk n HIS 108 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2cnk h SER 109 N 3.38 0.63 -0.54 0.41 0.02 -1.90 -0.75 113.55 114.80 2cnk h SER 109 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2cnk h SER 109 Cb 1.30 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2cnk h SER 109 CO 0.22 0.14 0.00 0.29 -1.14 0.00 0.00 176.83 176.34 2cnk n LYS 110 N -4.88 2.57 -4.36 3.45 5.02 -1.26 -4.90 118.16 113.80 2cnk n LYS 110 Ca 0.24 -2.07 -0.35 0.00 -2.02 0.00 0.00 58.31 54.12 2cnk n LYS 110 Cb 0.65 -1.54 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 2cnk n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cnk s ARG 111 N -1.44 3.17 0.23 1.97 0.52 -0.29 -1.27 118.95 121.85 2cnk s ARG 111 Ca 0.38 -0.43 0.09 0.00 -0.52 0.00 0.00 55.73 55.25 2cnk s ARG 111 Cb 0.21 -2.84 0.18 0.00 0.52 0.00 0.00 34.95 33.03 2cnk s ARG 111 CO 0.23 0.58 1.51 0.77 0.02 0.00 0.00 175.30 178.41 2cnk h SER 112 N 5.56 0.00 -1.92 0.23 0.02 -0.40 -3.47 113.55 113.57 2cnk h SER 112 Ca -0.46 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.46 2cnk h SER 112 Cb 1.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 2cnk h SER 112 CO 0.57 0.74 0.09 -1.54 -1.14 0.00 0.00 176.83 175.54 2cnk n SER 113 N -3.65 -0.88 -3.80 3.07 3.41 -0.01 -4.31 113.62 107.44 2cnk n SER 113 Ca -0.01 -1.67 -0.13 0.00 -0.26 0.00 0.00 58.87 56.80 2cnk n SER 113 Cb 0.72 1.48 -0.14 0.00 -0.26 0.00 0.00 64.21 66.01 2cnk n SER 113 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2cnk s PHE 114 N -5.91 -0.10 -0.03 7.33 5.36 -0.79 -3.88 117.98 119.95 2cnk s PHE 114 Ca 0.07 0.30 0.03 0.00 -0.96 0.00 0.00 56.93 56.37 2cnk s PHE 114 Cb -0.02 -0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.62 2cnk s PHE 114 CO 0.05 -0.09 -0.10 0.08 -1.46 0.00 0.00 175.22 173.70 2cnk s VAL 115 N 0.54 0.89 -0.05 3.12 1.01 -0.01 -0.44 120.40 125.46 2cnk s VAL 115 Ca -0.04 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2cnk s VAL 115 Cb -0.06 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.56 2cnk s VAL 115 CO -0.02 0.27 -0.04 0.00 0.00 0.00 0.00 175.10 175.31 2cnk s VAL 117 N 1.11 2.89 -0.22 0.00 1.01 0.11 -0.69 120.40 124.61 2cnk s VAL 117 Ca -0.08 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2cnk s VAL 117 Cb -0.14 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2cnk s VAL 117 CO -0.01 0.52 -0.07 -0.76 0.00 0.00 0.00 175.10 174.78 2cnk s LEU 118 N 0.53 2.79 -0.29 3.92 1.43 0.28 -0.92 118.68 126.42 2cnk s LEU 118 Ca -0.09 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 2cnk s LEU 118 Cb -0.16 -1.68 0.07 0.00 0.03 0.00 0.00 46.19 44.45 2cnk s LEU 118 CO 0.04 -0.03 -0.05 -0.76 0.23 0.00 0.00 176.35 175.78 2cnk s LEU 119 N 1.43 3.84 0.00 1.79 1.43 -0.29 -1.19 118.68 125.68 2cnk s LEU 119 Ca 0.05 -1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 51.44 2cnk s LEU 119 Cb -0.14 -1.60 0.05 0.00 0.03 0.00 0.00 46.19 44.53 2cnk s LEU 119 CO -0.05 -0.25 0.71 -0.24 0.23 0.00 0.00 176.35 176.75 2cnk n SER 120 N 4.43 -0.84 -4.85 2.29 2.88 -1.00 -1.40 113.62 115.12 2cnk n SER 120 Ca -0.10 -1.30 -0.31 0.00 -1.33 0.00 0.00 58.87 55.84 2cnk n SER 120 Cb 0.42 1.33 0.03 0.00 -0.75 0.00 0.00 64.21 65.24 2cnk n SER 120 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2cnk s HIS 121 N -2.90 3.37 0.05 0.66 3.76 -1.26 -4.15 115.29 114.82 2cnk s HIS 121 Ca 0.16 1.33 -0.27 0.00 -0.15 0.00 0.00 55.06 56.13 2cnk s HIS 121 Cb -0.01 -2.82 0.09 0.00 1.11 0.00 0.00 32.58 30.95 2cnk s HIS 121 CO 0.01 -0.98 1.19 0.20 -0.85 0.00 0.00 174.74 174.31 2cnk s GLY 122 N -4.02 -0.15 0.33 -2.22 0.00 -1.26 -1.38 107.32 98.62 2cnk s GLY 122 Ca 0.57 0.12 0.03 0.00 0.00 0.00 0.00 44.72 45.43 2cnk s GLY 122 CO 0.54 2.83 0.36 -0.54 0.00 0.00 0.00 173.10 176.30 2cnk s GLU 123 N -2.27 1.81 -0.10 2.90 2.02 -0.99 -3.75 118.70 118.31 2cnk s GLU 123 Ca 0.22 -1.89 -0.35 0.00 0.02 0.00 0.00 54.97 52.98 2cnk s GLU 123 Cb 0.00 0.38 -0.12 0.00 0.10 0.00 0.00 34.13 34.49 2cnk s GLU 123 CO 0.00 -0.71 1.87 -1.91 0.02 0.00 0.00 175.26 174.54 2cnk n GLU 124 N -0.58 2.12 -0.95 1.61 4.07 -1.22 -1.00 120.64 124.69 2cnk n GLU 124 Ca 0.04 0.78 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 2cnk n GLU 124 Cb 0.62 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 29.39 2cnk n GLU 124 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cnk n GLY 125 N 4.39 0.45 3.11 8.31 0.00 -1.26 -5.00 105.19 115.19 2cnk n GLY 125 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 2cnk n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cnk s ILE 126 N -2.11 0.96 -0.04 -0.61 1.01 -0.17 -1.41 121.20 118.83 2cnk s ILE 126 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2cnk s ILE 126 Cb 0.00 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.59 2cnk s ILE 126 CO 0.00 -0.04 -0.14 -0.51 0.00 0.00 0.00 174.94 174.26 2cnk s ILE 127 N -0.85 1.18 -0.11 2.92 1.10 -0.54 -2.36 121.20 122.54 2cnk s ILE 127 Ca -0.00 -0.57 -0.18 0.00 -0.51 0.00 0.00 60.65 59.39 2cnk s ILE 127 Cb -0.08 -1.02 -0.04 0.00 0.15 0.00 0.00 42.46 41.47 2cnk s ILE 127 CO 0.01 0.35 0.48 -0.36 -2.11 0.00 0.00 174.94 173.31 2cnk s PHE 128 N 0.15 3.52 0.89 3.50 0.40 -0.48 -0.39 117.98 125.57 2cnk s PHE 128 Ca -0.04 0.91 -0.11 0.00 -0.60 0.00 0.00 56.93 57.08 2cnk s PHE 128 Cb -0.11 -2.55 0.18 0.00 0.51 0.00 0.00 43.02 41.05 2cnk s PHE 128 CO 0.02 0.18 1.23 0.20 0.70 0.00 0.00 175.22 177.55 2cnk s GLY 129 N 0.58 1.78 0.22 4.36 0.00 0.30 -4.61 107.32 109.94 2cnk s GLY 129 Ca 0.26 -1.38 0.22 0.00 0.00 0.00 0.00 44.72 43.82 2cnk s GLY 129 CO 0.11 -0.67 1.68 -1.30 0.00 0.00 0.00 173.10 172.92 2cnk n THR 130 N -3.50 0.84 -0.55 0.90 -2.24 0.10 -3.17 114.28 106.66 2cnk n THR 130 Ca 0.15 0.22 0.01 0.00 -2.27 0.00 0.00 64.05 62.16 2cnk n THR 130 Cb 0.60 -1.12 0.02 0.00 -2.10 0.00 0.00 70.33 67.73 2cnk n THR 130 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2cnk n ASN 131 N -2.12 1.35 0.00 3.42 6.94 -1.26 -1.14 115.26 122.45 2cnk n ASN 131 Ca 0.02 -1.85 0.00 0.00 -0.02 0.00 0.00 54.58 52.73 2cnk n ASN 131 Cb 0.23 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 2cnk n ASN 131 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2cnk n GLY 132 N -0.44 1.94 3.84 4.83 0.00 -1.19 -4.91 105.19 109.26 2cnk n GLY 132 Ca 0.02 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2cnk n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cnk s PRO 133 N -1.99 3.58 -0.05 1.61 0.04 -1.26 0.11 135.00 137.03 2cnk s PRO 133 Ca 0.00 0.96 -0.00 0.00 0.04 0.00 0.00 61.00 62.00 2cnk s PRO 133 Cb 0.00 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2cnk s PRO 133 CO 0.00 -0.58 -0.02 0.08 0.04 0.00 0.00 177.00 176.52 2cnk s VAL 134 N -2.78 0.41 0.15 -0.36 1.01 0.47 -4.78 120.40 114.52 2cnk s VAL 134 Ca 0.59 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 2cnk s VAL 134 Cb -0.12 -0.51 -0.09 0.00 0.00 0.00 0.00 36.38 35.66 2cnk s VAL 134 CO 0.41 0.23 1.45 -1.81 0.00 0.00 0.00 175.10 175.38 2cnk s ASP 135 N 1.40 6.74 0.36 3.32 -0.00 -1.26 -1.47 116.67 125.76 2cnk s ASP 135 Ca -0.04 2.45 0.05 0.00 -0.00 0.00 0.00 52.55 55.02 2cnk s ASP 135 Cb -0.13 -2.59 0.72 0.00 -0.00 0.00 0.00 42.92 40.91 2cnk s ASP 135 CO -0.03 -0.70 1.98 -0.07 -0.00 0.00 0.00 175.17 176.35 2cnk h LEU 136 N 6.56 0.68 -1.26 1.23 3.38 -1.58 -1.30 115.31 123.01 2cnk h LEU 136 Ca -0.43 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.56 2cnk h LEU 136 Cb 1.21 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2cnk h LEU 136 CO 0.87 0.45 0.51 0.50 0.09 0.00 0.00 178.44 180.86 2cnk h LYS 137 N 0.78 0.96 -0.42 1.13 1.63 -1.90 -0.48 116.57 118.27 2cnk h LYS 137 Ca 0.29 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.96 2cnk h LYS 137 Cb 0.15 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 2cnk h LYS 137 CO -0.09 0.64 -0.00 -0.22 -3.45 0.00 0.00 179.45 176.33 2cnk h LYS 138 N 0.99 0.68 -0.00 1.90 3.64 -1.62 -0.08 116.57 122.08 2cnk h LYS 138 Ca 0.30 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2cnk h LYS 138 Cb -0.03 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2cnk h LYS 138 CO -0.08 0.70 -0.00 0.82 -2.27 0.00 0.00 179.45 178.62 2cnk h ILE 139 N 0.64 1.48 0.00 2.00 2.04 -1.15 -3.31 117.51 119.21 2cnk h ILE 139 Ca 0.13 -1.40 -0.08 0.00 1.00 0.00 0.00 64.86 64.51 2cnk h ILE 139 Cb 0.40 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2cnk h ILE 139 CO 0.02 0.36 -0.39 0.71 0.00 0.00 0.00 178.15 178.85 2cnk h THR 140 N -0.59 1.04 -0.26 -0.27 1.35 -1.05 -3.15 112.91 109.99 2cnk h THR 140 Ca -0.00 -1.45 0.04 0.00 -0.55 0.00 0.00 66.41 64.46 2cnk h THR 140 Cb 0.60 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 2cnk h THR 140 CO 0.00 0.38 0.18 0.78 -0.25 0.00 0.00 175.52 176.61 2cnk h ASN 141 N 0.00 0.14 0.02 5.36 2.35 -1.09 -0.63 115.58 121.73 2cnk h ASN 141 Ca -0.00 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2cnk h ASN 141 Cb 0.81 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 2cnk h ASN 141 CO 0.05 0.09 -0.01 -0.26 -1.65 0.00 0.00 177.43 175.66 2cnk h PHE 142 N 0.16 0.00 -0.62 1.19 0.04 -1.68 -2.07 116.94 113.96 2cnk h PHE 142 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2cnk h PHE 142 Cb 0.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2cnk h PHE 142 CO -0.00 0.01 0.00 1.19 -0.60 0.00 0.00 178.31 178.91 2cnk n PHE 143 N -3.75 0.82 -1.36 -0.55 3.72 -0.25 -4.03 117.46 112.06 2cnk n PHE 143 Ca -0.03 -0.47 -0.36 0.00 -0.05 0.00 0.00 57.45 56.54 2cnk n PHE 143 Cb 0.09 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 38.69 2cnk n PHE 143 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2cnk n ARG 144 N 1.41 0.47 0.14 -1.08 1.74 -0.78 -4.60 116.66 113.96 2cnk n ARG 144 Ca 0.21 0.21 0.18 0.00 -0.77 0.00 0.00 57.85 57.68 2cnk n ARG 144 Cb 0.58 -2.01 0.78 0.00 -1.02 0.00 0.00 32.46 30.78 2cnk n ARG 144 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2cnk h GLY 145 N -0.17 0.00 -0.05 -0.13 0.00 -1.91 -1.00 103.07 99.81 2cnk h GLY 145 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2cnk h GLY 145 CO 0.46 0.00 -0.76 2.09 0.00 0.00 0.00 176.54 178.32 2cnk n ASP 146 N -3.90 1.15 -0.01 0.19 5.75 -1.26 -4.39 116.55 114.08 2cnk n ASP 146 Ca 0.04 -0.99 0.07 0.00 -0.01 0.00 0.00 54.79 53.91 2cnk n ASP 146 Cb 0.45 0.72 -0.10 0.00 -1.03 0.00 0.00 41.12 41.15 2cnk n ASP 146 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2cnk n ARG 147 N -1.13 0.85 -3.58 0.11 1.74 -0.47 -4.72 116.66 109.48 2cnk n ARG 147 Ca 0.06 -0.10 -0.28 0.00 -0.77 0.00 0.00 57.85 56.76 2cnk n ARG 147 Cb 0.36 -1.30 -0.11 0.00 -1.02 0.00 0.00 32.46 30.39 2cnk n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cnk h ARG 149 N 5.85 0.11 0.00 0.00 2.47 -1.83 -1.83 114.38 119.14 2cnk h ARG 149 Ca 0.18 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2cnk h ARG 149 Cb 0.88 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.17 2cnk h ARG 149 CO 0.47 0.11 0.00 -1.13 0.56 0.00 0.00 179.97 179.97 2cnk n SER 150 N -4.49 0.00 -0.13 7.04 3.41 -1.26 -2.22 113.62 115.96 2cnk n SER 150 Ca -0.02 -0.28 0.02 0.00 -0.26 0.00 0.00 58.87 58.33 2cnk n SER 150 Cb 0.11 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2cnk n SER 150 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2cnk n LEU 151 N -1.17 1.25 -4.72 1.04 4.77 -0.71 -4.14 117.00 113.31 2cnk n LEU 151 Ca 0.12 -0.98 -0.42 0.00 -0.03 0.00 0.00 56.01 54.70 2cnk n LEU 151 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2cnk n LEU 151 CO 0.14 0.28 1.31 0.41 -1.33 0.00 0.00 177.39 178.20 2cnk n THR 152 N 0.15 0.37 -0.84 -5.08 -1.04 -0.94 -1.09 114.28 105.80 2cnk n THR 152 Ca 0.02 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2cnk n THR 152 Cb 0.09 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 66.66 2cnk n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cnk n GLY 153 N 3.28 1.19 3.64 3.41 0.00 -1.26 -5.02 105.19 110.43 2cnk n GLY 153 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2cnk n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cnk s LYS 154 N -0.05 2.52 0.15 1.61 1.02 -0.25 -4.96 119.74 119.77 2cnk s LYS 154 Ca 0.00 -0.80 -0.31 0.00 0.02 0.00 0.00 55.97 54.88 2cnk s LYS 154 Cb 0.00 -2.51 -0.09 0.00 -0.52 0.00 0.00 37.83 34.71 2cnk s LYS 154 CO 0.00 0.56 1.42 -1.25 -0.92 0.00 0.00 175.35 175.17 2cnk s PRO 155 N -1.94 4.30 -0.29 -1.68 0.04 -1.26 -4.92 135.00 129.25 2cnk s PRO 155 Ca 0.22 2.16 0.01 0.00 0.04 0.00 0.00 61.00 63.42 2cnk s PRO 155 Cb -0.11 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.28 2cnk s PRO 155 CO 0.13 -0.45 -0.04 0.15 0.04 0.00 0.00 177.00 176.83 2cnk s LYS 156 N 0.79 2.26 -0.20 4.56 1.02 -1.26 -1.89 119.74 125.03 2cnk s LYS 156 Ca 0.64 -1.37 -0.07 0.00 0.02 0.00 0.00 55.97 55.20 2cnk s LYS 156 Cb -0.39 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 2cnk s LYS 156 CO 0.33 -0.63 0.06 -0.51 -0.92 0.00 0.00 175.35 173.67 2cnk s LEU 157 N 1.15 3.68 -0.21 3.17 1.43 0.42 -5.01 118.68 123.32 2cnk s LEU 157 Ca -0.06 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2cnk s LEU 157 Cb -0.20 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.11 2cnk s LEU 157 CO -0.04 0.13 -0.16 -0.36 0.23 0.00 0.00 176.35 176.15 2cnk s PHE 158 N 0.65 2.96 -0.29 0.29 0.40 -1.26 -0.70 117.98 120.04 2cnk s PHE 158 Ca 0.03 -1.86 -0.09 0.00 -0.60 0.00 0.00 56.93 54.41 2cnk s PHE 158 Cb -0.13 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.45 2cnk s PHE 158 CO 0.02 -0.83 0.12 0.42 0.70 0.00 0.00 175.22 175.65 2cnk s ILE 159 N 1.23 4.46 -0.21 0.64 1.01 0.13 -5.00 121.20 123.46 2cnk s ILE 159 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.33 2cnk s ILE 159 Cb -0.15 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 39.15 2cnk s ILE 159 CO -0.10 0.17 -0.16 -0.63 0.00 0.00 0.00 174.94 174.23 2cnk s ILE 160 N 1.61 2.08 -0.46 2.92 1.01 -1.26 -0.56 121.20 126.54 2cnk s ILE 160 Ca 0.05 -1.24 -0.10 0.00 0.00 0.00 0.00 60.65 59.36 2cnk s ILE 160 Cb -0.16 -2.02 0.10 0.00 0.01 0.00 0.00 42.46 40.39 2cnk s ILE 160 CO 0.05 0.28 0.33 -1.58 0.00 0.00 0.00 174.94 174.02 2cnk s GLN 161 N 1.22 2.59 -0.18 2.79 2.00 -0.33 -5.00 119.66 122.74 2cnk s GLN 161 Ca -0.01 -1.63 -0.35 0.00 -2.00 0.00 0.00 55.36 51.37 2cnk s GLN 161 Cb -0.16 -3.91 0.14 0.00 0.80 0.00 0.00 33.01 29.87 2cnk s GLN 161 CO -0.09 -1.11 1.18 0.00 -0.50 0.00 0.00 175.29 174.77 2cnk s ALA 162 N 1.42 -2.05 0.71 1.58 0.00 -1.26 -2.39 121.76 119.77 2cnk s ALA 162 Ca 0.04 1.56 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 2cnk s ALA 162 Cb -0.25 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 22.81 2cnk s ALA 162 CO 0.01 -0.60 1.10 0.00 0.00 0.00 0.00 175.76 176.27 2cnk n ARG 164 N -2.93 0.84 -3.29 0.00 1.74 -1.26 -2.35 116.66 109.40 2cnk n ARG 164 Ca 0.10 -1.41 0.00 0.00 -0.77 0.00 0.00 57.85 55.77 2cnk n ARG 164 Cb 0.52 -0.85 0.00 0.00 -1.02 0.00 0.00 32.46 31.11 2cnk n ARG 164 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cnk n GLY 165 N -0.47 -0.79 0.34 -0.13 0.00 -1.26 -3.39 105.19 99.49 2cnk n GLY 165 Ca 0.04 -1.33 0.07 0.00 0.00 0.00 0.00 46.02 44.81 2cnk n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cnk n THR 166 N 9.00 1.72 -2.92 2.61 -2.24 -1.26 -4.99 114.28 116.19 2cnk n THR 166 Ca 0.00 -1.77 -0.34 0.00 -2.27 0.00 0.00 64.05 59.67 2cnk n THR 166 Cb 0.00 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.15 2cnk n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2cnk s GLU 167 N -2.28 4.23 -0.03 -0.78 2.02 -1.26 -5.06 118.70 115.53 2cnk s GLU 167 Ca 0.27 1.01 0.07 0.00 0.02 0.00 0.00 54.97 56.35 2cnk s GLU 167 Cb 0.22 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 2cnk s GLU 167 CO 0.05 0.11 -0.25 -0.51 0.02 0.00 0.00 175.26 174.68 2cnk s LEU 168 N -2.84 2.05 -0.41 1.80 1.43 -1.26 -5.10 118.68 114.35 2cnk s LEU 168 Ca 0.56 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 53.04 2cnk s LEU 168 Cb -0.11 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.80 2cnk s LEU 168 CO 0.17 0.29 0.31 -0.62 0.23 0.00 0.00 176.35 176.73 2cnk s ASP 169 N -0.48 6.12 0.01 2.29 -1.08 -1.26 -4.93 116.67 117.33 2cnk s ASP 169 Ca 0.06 -0.85 0.23 0.00 -0.52 0.00 0.00 52.55 51.47 2cnk s ASP 169 Cb -0.11 -2.17 0.97 0.00 -1.46 0.00 0.00 42.92 40.16 2cnk s ASP 169 CO 0.00 -0.45 1.73 0.00 0.52 0.00 0.00 175.17 176.97 2cnk n GLY 171 N 0.85 -1.82 3.01 0.00 0.00 -1.26 -4.97 105.19 100.99 2cnk n GLY 171 Ca 0.05 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2cnk n GLY 171 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2cnk s ILE 172 N -1.98 -0.03 0.27 -0.61 1.10 -1.26 -5.13 121.20 113.55 2cnk s ILE 172 Ca 0.00 0.10 -0.30 0.00 -0.51 0.00 0.00 60.65 59.94 2cnk s ILE 172 Cb 0.00 -0.28 -0.11 0.00 0.15 0.00 0.00 42.46 42.23 2cnk s ILE 172 CO 0.00 0.04 1.50 -1.61 -2.11 0.00 0.00 174.94 172.76 2cnk s GLU 173 N 0.77 4.20 0.00 3.50 2.02 -1.26 -5.34 118.70 122.60 2cnk s GLU 173 Ca -0.06 2.42 0.14 0.00 0.02 0.00 0.00 54.97 57.49 2cnk s GLU 173 Cb -0.07 -3.07 0.11 0.00 0.10 0.00 0.00 34.13 31.20 2cnk s GLU 173 CO -0.04 -0.51 0.94 0.25 0.02 0.00 0.00 175.26 175.92