#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzc h MET 2 N 0.00 0.00 -0.04 1.61 0.00 -2.03 -3.30 114.93 111.17 2kzc h MET 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 2kzc h MET 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 2kzc h MET 2 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 176.91 177.85 2kzc n GLN 3 N -2.74 0.06 0.02 1.72 0.00 -1.26 -1.70 117.38 113.48 2kzc n GLN 3 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 2kzc n GLN 3 Cb 0.13 -1.02 0.00 0.00 0.00 0.00 0.00 30.24 29.35 2kzc n GLN 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2kzc n PHE 4 N 0.09 -0.15 0.33 3.69 3.01 -1.24 -4.28 117.46 118.91 2kzc n PHE 4 Ca 0.00 0.03 0.21 0.00 1.01 0.00 0.00 57.45 58.69 2kzc n PHE 4 Cb 0.01 0.08 1.11 0.00 -0.01 0.00 0.00 39.48 40.67 2kzc n PHE 4 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2kzc h LYS 5 N 0.00 0.00 -0.01 -1.08 1.57 -1.77 0.39 116.57 115.67 2kzc h LYS 5 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kzc h LYS 5 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2kzc h LYS 5 CO 0.00 0.00 -0.26 0.00 -0.57 0.00 0.00 179.45 178.62 2kzc n ALA 6 N -2.07 2.99 -0.02 3.86 0.00 -0.69 -4.06 120.51 120.52 2kzc n ALA 6 Ca -0.03 -0.49 -0.01 0.00 0.00 0.00 0.00 53.44 52.92 2kzc n ALA 6 Cb 0.14 -0.46 -0.00 0.00 0.00 0.00 0.00 19.45 19.14 2kzc n ALA 6 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kzc h GLU 7 N 1.48 0.00 -0.74 0.00 4.81 -1.40 -3.37 114.58 115.35 2kzc h GLU 7 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2kzc h GLU 7 Cb 0.45 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2kzc h GLU 7 CO 0.00 0.00 0.48 0.00 -0.73 0.00 0.00 179.01 178.76 2kzc h ALA 8 N -1.76 0.96 -0.02 2.92 0.00 -1.21 -0.10 119.26 120.06 2kzc h ALA 8 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2kzc h ALA 8 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2kzc h ALA 8 CO 0.00 0.30 -0.56 -0.09 0.00 0.00 0.00 179.25 178.90 2kzc h ARG 9 N 0.95 0.06 0.30 0.00 9.65 -1.77 -0.01 114.38 123.54 2kzc h ARG 9 Ca 0.29 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.12 2kzc h ARG 9 Cb -0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 2kzc h ARG 9 CO -0.09 0.60 -0.14 -0.09 2.80 0.00 0.00 179.97 183.05 2kzc h ARG 10 N 0.04 -0.38 -0.61 0.20 2.43 -1.25 -2.49 114.38 112.33 2kzc h ARG 10 Ca -0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2kzc h ARG 10 Cb 1.00 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2kzc h ARG 10 CO 0.08 -0.11 0.34 -0.91 -1.51 0.00 0.00 179.97 177.85 2kzc h ASN 11 N -0.63 0.75 0.30 -3.80 2.35 -1.01 -0.71 115.58 112.84 2kzc h ASN 11 Ca -0.04 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2kzc h ASN 11 Cb 0.45 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2kzc h ASN 11 CO 0.07 0.62 -0.34 0.50 -1.65 0.00 0.00 177.43 176.63 2kzc h LYS 12 N 0.82 -0.66 -0.96 0.81 3.64 -1.03 -0.60 116.57 118.59 2kzc h LYS 12 Ca 0.21 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2kzc h LYS 12 Cb 0.03 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2kzc h LYS 12 CO -0.04 -0.44 0.59 -0.07 -2.27 0.00 0.00 179.45 177.23 2kzc h LEU 13 N -0.68 1.15 -0.15 5.20 3.38 -1.18 -2.32 115.31 120.71 2kzc h LEU 13 Ca -0.01 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2kzc h LEU 13 Cb 0.63 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2kzc h LEU 13 CO -0.09 0.87 -0.03 -0.03 0.09 0.00 0.00 178.44 179.25 2kzc h MET 14 N 1.33 0.01 -0.79 1.13 4.05 -0.87 -2.53 114.93 117.25 2kzc h MET 14 Ca 0.35 -0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.94 2kzc h MET 14 Cb -0.08 -0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 30.61 2kzc h MET 14 CO -0.07 0.00 0.28 0.78 0.23 0.00 0.00 176.91 178.13 2kzc h GLY 15 N 0.01 1.20 1.63 1.39 0.00 -0.58 -1.23 103.07 105.50 2kzc h GLY 15 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 2kzc h GLY 15 CO -0.15 -0.18 -0.07 1.41 0.00 0.00 0.00 176.54 177.55 2kzc h LEU 16 N 0.37 0.43 -0.04 3.11 3.38 -1.06 0.14 115.31 121.64 2kzc h LEU 16 Ca 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2kzc h LEU 16 Cb 0.77 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2kzc h LEU 16 CO -0.48 0.55 -0.03 -0.25 0.09 0.00 0.00 178.44 178.32 2kzc h TRP 17 N 0.43 0.10 -0.23 1.13 7.01 -1.15 -2.52 115.95 120.72 2kzc h TRP 17 Ca 0.09 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.10 2kzc h TRP 17 Cb 0.39 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 2kzc h TRP 17 CO 0.01 0.51 -0.01 0.28 -2.79 0.00 0.00 178.44 176.44 2kzc h VAL 18 N -0.34 0.83 -0.39 2.65 2.07 -0.78 0.23 116.25 120.53 2kzc h VAL 18 Ca 0.01 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2kzc h VAL 18 Cb 0.49 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2kzc h VAL 18 CO 0.01 0.01 -0.01 0.00 0.02 0.00 0.00 177.57 177.60 2kzc h ALA 19 N 1.20 0.35 0.02 1.67 0.00 -0.83 0.58 119.26 122.26 2kzc h ALA 19 Ca 0.11 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2kzc h ALA 19 Cb 0.14 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2kzc h ALA 19 CO -0.19 -0.40 -0.01 1.49 0.00 0.00 0.00 179.25 180.15 2kzc h GLU 20 N 0.10 -0.03 -0.83 0.00 4.81 -0.95 0.12 114.58 117.80 2kzc h GLU 20 Ca 0.19 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2kzc h GLU 20 Cb 0.27 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 2kzc h GLU 20 CO -0.33 0.03 0.49 0.28 -0.73 0.00 0.00 179.01 178.74 2kzc h VAL 21 N -0.07 0.95 -0.79 0.32 2.07 -0.57 -0.93 116.25 117.23 2kzc h VAL 21 Ca -0.00 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2kzc h VAL 21 Cb 0.06 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.83 2kzc h VAL 21 CO 0.00 0.15 0.41 -0.07 0.02 0.00 0.00 177.57 178.09 2kzc h LEU 22 N 0.84 1.00 0.00 2.57 3.38 -0.51 -3.47 115.31 119.12 2kzc h LEU 22 Ca 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2kzc h LEU 22 Cb 0.30 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2kzc h LEU 22 CO -0.22 0.82 0.00 0.61 0.09 0.00 0.00 178.44 179.74 2kzc n GLY 23 N -1.13 1.19 3.80 0.83 0.00 -0.35 -5.09 105.19 104.43 2kzc n GLY 23 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2kzc n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kzc s LYS 24 N -0.10 2.45 0.00 1.61 1.02 0.29 -5.00 119.74 120.02 2kzc s LYS 24 Ca 0.00 0.85 0.00 0.00 0.02 0.00 0.00 55.97 56.84 2kzc s LYS 24 Cb 0.00 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 2kzc s LYS 24 CO 0.00 -1.41 0.00 0.43 -0.92 0.00 0.00 175.35 173.45 2kzc n SER 25 N -3.32 0.00 0.00 2.83 7.64 -1.26 -4.22 113.62 115.29 2kzc n SER 25 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2kzc n SER 25 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2kzc n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kzc n GLY 26 N 0.00 2.39 0.01 0.23 0.00 -1.26 -1.00 105.19 105.56 2kzc n GLY 26 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.67 2kzc n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kzc n ASP 27 N 0.36 0.56 -0.22 1.61 2.03 -1.26 -4.17 116.55 115.46 2kzc n ASP 27 Ca 0.00 -0.45 -0.09 0.00 0.52 0.00 0.00 54.79 54.77 2kzc n ASP 27 Cb 0.00 1.27 -0.04 0.00 -0.72 0.00 0.00 41.12 41.63 2kzc n ASP 27 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2kzc h GLU 28 N 0.00 -0.21 -0.10 -0.67 3.07 -1.98 0.11 114.58 114.80 2kzc h GLU 28 Ca 0.00 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 2kzc h GLU 28 Cb 0.73 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 2kzc h GLU 28 CO 0.00 -0.14 -0.07 0.00 -1.40 0.00 0.00 179.01 177.41 2kzc h ALA 29 N 0.58 1.70 0.01 3.43 0.00 -1.23 -0.79 119.26 122.96 2kzc h ALA 29 Ca 0.18 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2kzc h ALA 29 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2kzc h ALA 29 CO -0.71 0.22 -0.91 -0.91 0.00 0.00 0.00 179.25 176.94 2kzc h ASN 30 N 0.15 0.13 -0.10 0.00 2.35 -1.36 -2.69 115.58 114.06 2kzc h ASN 30 Ca 0.03 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2kzc h ASN 30 Cb 0.22 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2kzc h ASN 30 CO 0.01 0.97 -0.09 0.00 -1.65 0.00 0.00 177.43 176.66 2kzc h ALA 31 N 1.02 0.14 -0.94 -0.83 0.00 -0.53 -3.32 119.26 114.81 2kzc h ALA 31 Ca -0.03 -0.30 0.14 0.00 0.00 0.00 0.00 54.91 54.72 2kzc h ALA 31 Cb 1.57 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.25 2kzc h ALA 31 CO 0.13 -0.02 0.60 -0.92 0.00 0.00 0.00 179.25 179.03 2kzc h TYR 32 N -0.17 0.94 -0.37 0.00 3.20 -0.99 -0.34 116.97 119.24 2kzc h TYR 32 Ca 0.02 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.00 2kzc h TYR 32 Cb 0.61 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2kzc h TYR 32 CO 0.09 0.34 0.26 0.00 -1.64 0.00 0.00 178.16 177.21 2kzc h ALA 33 N 1.58 2.23 -0.30 1.82 0.00 -1.58 -0.13 119.26 122.88 2kzc h ALA 33 Ca 0.47 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.26 2kzc h ALA 33 Cb 0.66 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2kzc h ALA 33 CO -0.24 -0.32 -0.28 0.00 0.00 0.00 0.00 179.25 178.42 2kzc h ALA 34 N 1.81 0.96 -0.55 0.00 0.00 -1.22 -2.98 119.26 117.29 2kzc h ALA 34 Ca 0.17 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2kzc h ALA 34 Cb 0.56 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2kzc h ALA 34 CO -0.02 0.60 0.35 0.93 0.00 0.00 0.00 179.25 181.12 2kzc h GLU 35 N 0.52 0.68 0.00 0.00 5.08 -1.08 -2.16 114.58 117.62 2kzc h GLU 35 Ca 0.07 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2kzc h GLU 35 Cb 0.75 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2kzc h GLU 35 CO 0.06 0.45 -0.18 0.28 -1.00 0.00 0.00 179.01 178.62 2kzc h VAL 36 N 0.70 0.95 0.00 3.13 2.07 -1.43 -1.72 116.25 119.95 2kzc h VAL 36 Ca 0.21 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 66.98 2kzc h VAL 36 Cb -0.02 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2kzc h VAL 36 CO -0.08 0.18 -0.50 0.58 0.02 0.00 0.00 177.57 177.77 2kzc h VAL 37 N 0.00 1.06 -3.78 2.57 2.07 -1.25 -3.44 116.25 113.48 2kzc h VAL 37 Ca -0.00 -1.92 -0.43 0.00 0.82 0.00 0.00 66.70 65.16 2kzc h VAL 37 Cb 0.36 2.14 0.17 0.00 -1.52 0.00 0.00 31.29 32.44 2kzc h VAL 37 CO 0.02 0.49 0.24 -0.54 0.02 0.00 0.00 177.57 177.80 2kzc s LYS 38 N -3.41 -0.27 -0.94 1.57 1.02 -0.65 -4.34 119.74 112.72 2kzc s LYS 38 Ca 0.01 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 55.93 2kzc s LYS 38 Cb 0.11 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.71 2kzc s LYS 38 CO 0.72 -3.08 0.00 0.00 -0.92 0.00 0.00 175.35 172.07 2kzc n ALA 39 N -4.31 -0.67 -2.20 5.17 0.00 -1.26 -4.86 120.51 112.38 2kzc n ALA 39 Ca 0.12 0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.34 2kzc n ALA 39 Cb 0.59 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.75 2kzc n ALA 39 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kzc n ASP 40 N -1.43 5.90 -3.68 0.00 2.03 -1.26 -2.18 116.55 115.94 2kzc n ASP 40 Ca -0.12 -3.77 -0.12 0.00 0.52 0.00 0.00 54.79 51.30 2kzc n ASP 40 Cb 0.54 -0.70 -0.06 0.00 -0.72 0.00 0.00 41.12 40.18 2kzc n ASP 40 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2kzc s PHE 41 N -3.76 -0.22 0.00 -0.67 0.08 -1.26 -4.98 117.98 107.17 2kzc s PHE 41 Ca 0.50 0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.67 2kzc s PHE 41 Cb 0.42 0.20 0.00 0.00 -0.57 0.00 0.00 43.02 43.07 2kzc s PHE 41 CO -0.25 -0.58 0.00 0.39 -0.10 0.00 0.00 175.22 174.67 2kzc n GLU 42 N 0.39 0.00 0.00 0.44 1.02 -1.26 -4.93 120.64 116.30 2kzc n GLU 42 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2kzc n GLU 42 Cb 0.60 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2kzc n GLU 42 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2kzc n GLU 43 N -1.06 0.29 -3.39 3.49 0.00 -1.26 -5.06 120.64 113.64 2kzc n GLU 43 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.16 56.90 2kzc n GLU 43 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.36 2kzc n GLU 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2kzc n ALA 44 N -3.00 3.33 0.00 -1.84 0.00 -1.26 -5.08 120.51 112.66 2kzc n ALA 44 Ca 0.00 -4.13 0.00 0.00 0.00 0.00 0.00 53.44 49.31 2kzc n ALA 44 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2kzc n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kzc n GLY 45 N 1.34 0.61 1.36 0.00 0.00 -1.26 -4.87 105.19 102.37 2kzc n GLY 45 Ca 0.26 -1.72 0.05 0.00 0.00 0.00 0.00 46.02 44.60 2kzc n GLY 45 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2kzc n HIS 46 N 6.60 1.50 -0.04 1.61 -0.00 -1.26 -4.67 115.22 118.97 2kzc n HIS 46 Ca 0.00 -0.96 -0.08 0.00 -0.00 0.00 0.00 57.72 56.68 2kzc n HIS 46 Cb 0.00 -0.44 -0.02 0.00 -0.00 0.00 0.00 29.99 29.52 2kzc n HIS 46 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 2kzc h GLU 47 N 2.43 -0.10 -0.07 -0.41 4.81 -1.92 -0.25 114.58 119.07 2kzc h GLU 47 Ca 0.06 0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.06 2kzc h GLU 47 Cb 1.76 0.02 0.02 0.00 0.63 0.00 0.00 28.75 31.17 2kzc h GLU 47 CO 0.39 -0.07 -0.90 0.22 -0.73 0.00 0.00 179.01 177.92 2kzc h ASP 48 N -0.10 0.92 -0.10 1.04 3.58 -1.83 -1.62 116.42 118.31 2kzc h ASP 48 Ca 0.11 -0.69 0.04 0.00 0.42 0.00 0.00 57.03 56.92 2kzc h ASP 48 Cb 0.27 -0.28 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 2kzc h ASP 48 CO -0.27 1.48 -0.30 0.58 -2.88 0.00 0.00 179.24 177.84 2kzc h VAL 49 N 0.45 0.32 0.22 2.25 2.07 -1.39 -0.85 116.25 119.32 2kzc h VAL 49 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2kzc h VAL 49 Cb 1.55 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2kzc h VAL 49 CO 0.18 0.00 -0.11 0.24 0.02 0.00 0.00 177.57 177.91 2kzc h MET 50 N -0.40 -0.29 -0.90 1.57 2.86 -0.90 -1.62 114.93 115.27 2kzc h MET 50 Ca 0.09 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.84 2kzc h MET 50 Cb 0.53 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.19 2kzc h MET 50 CO -0.32 -0.15 0.58 -0.09 1.06 0.00 0.00 176.91 177.98 2kzc h ARG 51 N -0.34 0.89 0.95 1.72 1.12 -1.14 0.25 114.38 117.82 2kzc h ARG 51 Ca -0.03 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 58.74 2kzc h ARG 51 Cb 0.26 -0.20 0.01 0.00 -0.01 0.00 0.00 29.97 30.03 2kzc h ARG 51 CO 0.05 0.59 -0.49 -0.22 -3.11 0.00 0.00 179.97 176.79 2kzc h LYS 52 N 0.91 -1.27 -0.10 0.20 3.11 -0.74 -1.94 116.57 116.73 2kzc h LYS 52 Ca 0.41 0.09 -0.07 0.00 -2.81 0.00 0.00 60.65 58.27 2kzc h LYS 52 Cb 0.38 0.29 -0.01 0.00 -1.00 0.00 0.00 32.23 31.89 2kzc h LYS 52 CO -0.18 -0.85 -0.26 -0.24 -2.81 0.00 0.00 179.45 175.12 2kzc h VAL 53 N -1.32 1.23 -0.23 2.00 3.04 -0.75 -1.41 116.25 118.81 2kzc h VAL 53 Ca -0.13 -1.09 -0.15 0.00 -1.01 0.00 0.00 66.70 64.33 2kzc h VAL 53 Cb 1.02 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 2kzc h VAL 53 CO 0.19 0.33 -0.44 -0.07 -1.01 0.00 0.00 177.57 176.57 2kzc h LEU 54 N 0.17 0.78 0.28 3.16 -0.00 -0.92 -1.34 115.31 117.43 2kzc h LEU 54 Ca 0.03 -0.54 -0.01 0.00 -0.00 0.00 0.00 57.88 57.35 2kzc h LEU 54 Cb 0.56 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2kzc h LEU 54 CO 0.04 1.18 -0.13 1.23 -0.00 0.00 0.00 178.44 180.75 2kzc h GLY 55 N 0.42 -0.39 1.40 0.83 0.00 -1.13 -3.10 103.07 101.10 2kzc h GLY 55 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2kzc h GLY 55 CO 0.10 -0.14 0.00 1.22 0.00 0.00 0.00 176.54 177.72 2kzc n ASP 56 N -5.24 0.00 0.13 0.19 8.00 -0.55 -1.56 116.55 117.52 2kzc n ASP 56 Ca -0.10 -0.18 0.04 0.00 0.71 0.00 0.00 54.79 55.26 2kzc n ASP 56 Cb 0.17 -0.20 0.03 0.00 -0.02 0.00 0.00 41.12 41.10 2kzc n ASP 56 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2kzc h LEU 57 N 0.00 0.00 -0.58 0.64 3.38 -1.16 -3.48 115.31 114.10 2kzc h LEU 57 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2kzc h LEU 57 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2kzc h LEU 57 CO 0.00 0.43 -0.71 -0.67 0.09 0.00 0.00 178.44 177.58 2kzc n ASP 58 N -3.13 -5.10 -1.29 -0.43 -0.08 -0.60 -1.73 116.55 104.18 2kzc n ASP 58 Ca 0.00 -0.65 -0.14 0.00 -1.51 0.00 0.00 54.79 52.49 2kzc n ASP 58 Cb 0.72 -4.07 -0.04 0.00 2.34 0.00 0.00 41.12 40.06 2kzc n ASP 58 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kzc n GLY 59 N -1.67 0.84 0.30 0.27 0.00 -1.26 -4.90 105.19 98.78 2kzc n GLY 59 Ca 0.02 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.85 2kzc n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kzc h LYS 60 N 0.00 0.00 -3.63 1.61 1.57 -1.71 -3.44 116.57 110.98 2kzc h LYS 60 Ca -0.31 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 2kzc h LYS 60 Cb 1.05 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.21 2kzc h LYS 60 CO 0.42 0.00 -0.34 1.03 -0.57 0.00 0.00 179.45 179.99 2kzc s ARG 61 N -4.80 0.81 0.50 3.15 1.81 -1.26 -5.13 118.95 114.03 2kzc s ARG 61 Ca -0.05 -0.77 -0.22 0.00 -1.72 0.00 0.00 55.73 52.97 2kzc s ARG 61 Cb 0.16 0.33 -0.06 0.00 -0.45 0.00 0.00 34.95 34.94 2kzc s ARG 61 CO 0.60 -0.25 1.25 -1.25 -0.68 0.00 0.00 175.30 174.97 2kzc s PRO 62 N -3.25 3.45 0.30 3.54 0.04 -1.26 -4.93 135.00 132.89 2kzc s PRO 62 Ca 0.00 1.97 0.05 0.00 0.04 0.00 0.00 61.00 63.06 2kzc s PRO 62 Cb 0.02 -2.31 0.76 0.00 0.04 0.00 0.00 34.50 33.01 2kzc s PRO 62 CO -0.08 -0.86 1.72 1.49 0.04 0.00 0.00 177.00 179.32 2kzc h GLU 63 N 1.73 0.50 -0.45 4.56 4.81 -1.99 -2.03 114.58 121.72 2kzc h GLU 63 Ca -0.50 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.77 2kzc h GLU 63 Cb 1.27 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.48 2kzc h GLU 63 CO 0.59 0.33 0.12 0.00 -0.73 0.00 0.00 179.01 179.32 2kzc h ALA 64 N 1.69 0.52 -0.61 2.92 0.00 -2.01 -1.99 119.26 119.78 2kzc h ALA 64 Ca 0.58 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.54 2kzc h ALA 64 Cb 1.06 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2kzc h ALA 64 CO -0.48 -0.28 0.30 1.49 0.00 0.00 0.00 179.25 180.28 2kzc h GLU 65 N 0.27 0.88 -0.49 0.00 4.81 -1.75 -2.85 114.58 115.44 2kzc h GLU 65 Ca 0.22 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2kzc h GLU 65 Cb 0.25 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2kzc h GLU 65 CO -0.25 0.70 0.32 0.28 -0.73 0.00 0.00 179.01 179.33 2kzc h VAL 66 N 0.84 1.13 0.37 0.32 2.07 -1.28 -0.18 116.25 119.52 2kzc h VAL 66 Ca 0.21 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2kzc h VAL 66 Cb 0.11 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2kzc h VAL 66 CO -0.03 0.13 -0.27 0.03 0.02 0.00 0.00 177.57 177.45 2kzc h ARG 67 N 0.67 -0.61 -0.75 1.57 2.47 -1.36 -2.39 114.38 113.97 2kzc h ARG 67 Ca 0.18 0.04 0.06 0.00 -1.26 0.00 0.00 59.98 59.01 2kzc h ARG 67 Cb -0.06 0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 28.34 2kzc h ARG 67 CO -0.04 -0.41 0.44 0.00 0.56 0.00 0.00 179.97 180.52 2kzc h ALA 68 N -0.08 1.03 0.23 0.04 0.00 -1.21 0.89 119.26 120.16 2kzc h ALA 68 Ca -0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2kzc h ALA 68 Cb 0.55 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2kzc h ALA 68 CO 0.00 0.13 -0.44 -0.22 0.00 0.00 0.00 179.25 178.73 2kzc h LYS 69 N 0.80 -0.71 0.21 0.00 1.63 -0.96 -1.80 116.57 115.73 2kzc h LYS 69 Ca 0.34 0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.18 2kzc h LYS 69 Cb 0.20 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2kzc h LYS 69 CO -0.19 -0.48 -0.10 -0.92 -3.45 0.00 0.00 179.45 174.31 2kzc h TYR 70 N -0.74 -0.27 -0.53 1.91 3.20 -0.81 -1.92 116.97 117.81 2kzc h TYR 70 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2kzc h TYR 70 Cb 0.72 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2kzc h TYR 70 CO -0.33 0.04 0.24 0.93 -1.64 0.00 0.00 178.16 177.40 2kzc h GLU 71 N -0.58 0.75 -0.15 1.82 4.39 -0.94 -1.33 114.58 118.53 2kzc h GLU 71 Ca -0.03 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 2kzc h GLU 71 Cb 0.43 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2kzc h GLU 71 CO 0.05 0.59 -0.22 0.78 -1.16 0.00 0.00 179.01 179.05 2kzc h GLY 72 N 0.86 0.27 2.00 -3.84 0.00 -1.17 -3.13 103.07 98.06 2kzc h GLY 72 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2kzc h GLY 72 CO -0.02 0.18 0.00 -0.10 0.00 0.00 0.00 176.54 176.60 2kzc n LEU 73 N -4.19 0.63 -0.28 3.11 7.94 -0.50 -3.06 117.00 120.65 2kzc n LEU 73 Ca -0.01 0.66 0.06 0.00 -1.11 0.00 0.00 56.01 55.61 2kzc n LEU 73 Cb 0.34 -0.58 0.21 0.00 0.53 0.00 0.00 43.42 43.91 2kzc n LEU 73 CO 0.39 -0.56 1.07 -0.03 -1.11 0.00 0.00 177.39 177.15 2kzc h MET 74 N 0.00 0.55 -0.02 1.96 4.05 -1.59 0.22 114.93 120.10 2kzc h MET 74 Ca 0.00 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2kzc h MET 74 Cb 0.34 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2kzc h MET 74 CO 0.00 0.36 0.00 0.00 0.23 0.00 0.00 176.91 177.51 2kzc h ALA 75 N 1.55 0.03 -0.35 0.39 0.00 -1.81 -1.73 119.26 117.33 2kzc h ALA 75 Ca 0.44 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2kzc h ALA 75 Cb 0.63 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2kzc h ALA 75 CO -0.37 -0.34 0.10 0.28 0.00 0.00 0.00 179.25 178.92 2kzc h VAL 76 N -0.20 1.21 -0.22 0.00 2.07 -1.51 -1.24 116.25 116.37 2kzc h VAL 76 Ca 0.01 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2kzc h VAL 76 Cb 0.25 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2kzc h VAL 76 CO 0.00 0.24 0.11 0.00 0.02 0.00 0.00 177.57 177.94 2kzc h ALA 77 N 0.94 0.27 -0.33 1.67 0.00 -0.64 -0.97 119.26 120.20 2kzc h ALA 77 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2kzc h ALA 77 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2kzc h ALA 77 CO -0.00 -0.29 0.01 0.87 0.00 0.00 0.00 179.25 179.84 2kzc h LYS 78 N 0.24 0.58 -1.00 0.00 1.57 -1.08 -1.35 116.57 115.53 2kzc h LYS 78 Ca 0.09 -0.18 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2kzc h LYS 78 Cb 0.02 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.20 2kzc h LYS 78 CO -0.06 0.69 0.64 0.00 -0.57 0.00 0.00 179.45 180.16 2kzc h ALA 79 N 0.86 1.39 -0.34 3.86 0.00 -1.07 -1.20 119.26 122.76 2kzc h ALA 79 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2kzc h ALA 79 Cb 0.42 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2kzc h ALA 79 CO 0.01 0.43 -0.13 1.96 0.00 0.00 0.00 179.25 181.53 2kzc h GLN 80 N 1.17 0.60 -0.44 0.00 4.20 -0.85 -1.99 115.11 117.80 2kzc h GLN 80 Ca 0.43 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.83 2kzc h GLN 80 Cb 0.17 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2kzc h GLN 80 CO -0.18 0.72 -0.23 1.37 -0.67 0.00 0.00 178.83 179.84 2kzc h LEU 81 N 0.55 0.97 -0.63 1.46 8.10 -0.14 0.12 115.31 125.74 2kzc h LEU 81 Ca 0.10 -0.41 -0.03 0.00 0.11 0.00 0.00 57.88 57.65 2kzc h LEU 81 Cb 0.54 -0.27 -0.03 0.00 -0.44 0.00 0.00 40.66 40.47 2kzc h LEU 81 CO 0.03 1.16 0.28 0.24 -4.11 0.00 0.00 178.44 176.05 2kzc h MET 82 N 0.77 0.93 0.00 0.17 2.86 -1.17 -3.06 114.93 115.43 2kzc h MET 82 Ca 0.10 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2kzc h MET 82 Cb 0.81 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2kzc h MET 82 CO 0.07 0.77 -0.08 0.22 1.06 0.00 0.00 176.91 178.94 2kzc h ASP 83 N 0.88 0.00 0.29 1.22 3.58 -1.21 -3.32 116.42 117.87 2kzc h ASP 83 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 2kzc h ASP 83 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2kzc h ASP 83 CO -0.02 0.08 0.00 1.05 -2.88 0.00 0.00 179.24 177.47 2kzc h GLU 84 N 0.00 0.00 0.00 0.28 4.11 -0.64 -3.50 114.58 114.83 2kzc h GLU 84 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2kzc h GLU 84 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2kzc h GLU 84 CO 0.01 0.00 0.00 -0.11 0.07 0.00 0.00 179.01 178.98