#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzc n MET 2 N 0.00 0.00 0.00 1.61 0.00 -1.26 -4.97 117.12 112.50 2kzc n MET 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2kzc n MET 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2kzc n MET 2 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2kzc n GLN 3 N 0.00 0.00 0.00 2.12 -0.06 -1.26 -4.52 117.38 113.66 2kzc n GLN 3 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.87 2kzc n GLN 3 Cb 0.00 -0.06 -0.10 0.00 -4.06 0.00 0.00 30.24 26.03 2kzc n GLN 3 CO 0.00 0.00 0.00 0.74 -0.20 0.00 0.00 177.06 177.60 2kzc h PHE 4 N 0.00 -0.05 -0.39 3.69 -1.00 -1.96 0.62 116.94 117.85 2kzc h PHE 4 Ca 0.00 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 2kzc h PHE 4 Cb 0.00 0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 2kzc h PHE 4 CO 0.00 0.47 -0.11 0.87 -1.61 0.00 0.00 178.31 177.92 2kzc h LYS 5 N -0.60 0.70 -0.33 1.51 1.79 -1.94 -0.21 116.57 117.49 2kzc h LYS 5 Ca -0.01 -0.22 -0.15 0.00 -2.18 0.00 0.00 60.65 58.09 2kzc h LYS 5 Cb 0.54 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2kzc h LYS 5 CO 0.01 0.79 -0.39 0.00 -1.08 0.00 0.00 179.45 178.77 2kzc h ALA 6 N 1.24 0.49 0.61 3.86 0.00 -1.89 -3.23 119.26 120.34 2kzc h ALA 6 Ca 0.11 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2kzc h ALA 6 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2kzc h ALA 6 CO 0.04 0.60 -0.41 0.93 0.00 0.00 0.00 179.25 180.40 2kzc h GLU 7 N 0.64 -0.93 -0.92 0.00 5.08 0.19 0.90 114.58 119.55 2kzc h GLU 7 Ca 0.04 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2kzc h GLU 7 Cb 0.99 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 2kzc h GLU 7 CO 0.09 -0.62 0.57 0.00 -1.00 0.00 0.00 179.01 178.05 2kzc h ALA 8 N -1.25 1.30 -0.31 3.43 0.00 -1.31 -1.77 119.26 119.35 2kzc h ALA 8 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2kzc h ALA 8 Cb 0.79 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2kzc h ALA 8 CO 0.06 0.28 -0.31 -0.09 0.00 0.00 0.00 179.25 179.18 2kzc h ARG 9 N 1.00 0.75 -0.42 0.00 9.65 -1.53 -1.10 114.38 122.74 2kzc h ARG 9 Ca 0.42 -0.40 0.08 0.00 -1.10 0.00 0.00 59.98 58.98 2kzc h ARG 9 Cb 0.26 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.79 2kzc h ARG 9 CO -0.20 1.02 -0.03 -0.09 2.80 0.00 0.00 179.97 183.47 2kzc h ARG 10 N 0.51 0.07 0.30 0.20 1.12 0.01 0.63 114.38 117.23 2kzc h ARG 10 Ca 0.05 -0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.90 2kzc h ARG 10 Cb 0.89 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.84 2kzc h ARG 10 CO 0.08 0.05 -0.14 -0.91 -3.11 0.00 0.00 179.97 175.93 2kzc h ASN 11 N 0.07 -0.34 -0.25 -3.80 4.21 -1.27 -1.91 115.58 112.28 2kzc h ASN 11 Ca 0.21 -0.06 0.05 0.00 1.21 0.00 0.00 56.30 57.70 2kzc h ASN 11 Cb 0.30 0.09 -0.05 0.00 -1.12 0.00 0.00 38.32 37.54 2kzc h ASN 11 CO -0.37 -0.16 -0.05 0.50 -1.29 0.00 0.00 177.43 176.06 2kzc h LYS 12 N -0.51 0.01 -0.21 0.81 3.64 -0.83 -1.88 116.57 117.60 2kzc h LYS 12 Ca -0.04 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2kzc h LYS 12 Cb 0.38 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2kzc h LYS 12 CO 0.07 0.01 0.08 -0.07 -2.27 0.00 0.00 179.45 177.27 2kzc h LEU 13 N 0.01 0.26 0.26 5.20 3.38 -0.77 -1.86 115.31 121.79 2kzc h LEU 13 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2kzc h LEU 13 Cb 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2kzc h LEU 13 CO -0.25 0.24 -0.13 -0.03 0.09 0.00 0.00 178.44 178.36 2kzc h MET 14 N 0.29 -0.34 -0.71 1.13 4.05 -0.52 -3.01 114.93 115.83 2kzc h MET 14 Ca 0.08 0.02 0.16 0.00 -0.28 0.00 0.00 59.70 59.67 2kzc h MET 14 Cb 0.07 0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 2kzc h MET 14 CO -0.01 -0.18 0.48 0.78 0.23 0.00 0.00 176.91 178.21 2kzc h GLY 15 N -0.41 0.51 1.02 1.39 0.00 -1.04 -1.02 103.07 103.52 2kzc h GLY 15 Ca -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2kzc h GLY 15 CO 0.06 0.04 0.25 1.41 0.00 0.00 0.00 176.54 178.30 2kzc h LEU 16 N 0.30 0.96 0.49 3.11 3.38 -1.34 0.81 115.31 123.02 2kzc h LEU 16 Ca 0.35 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2kzc h LEU 16 Cb 0.93 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2kzc h LEU 16 CO -0.09 0.89 -0.24 -0.25 0.09 0.00 0.00 178.44 178.85 2kzc h TRP 17 N 0.98 -0.61 -0.62 1.13 7.01 -1.22 -3.06 115.95 119.55 2kzc h TRP 17 Ca 0.22 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.30 2kzc h TRP 17 Cb 0.25 0.20 -0.07 0.00 -2.10 0.00 0.00 29.16 27.44 2kzc h TRP 17 CO 0.02 -0.29 0.25 0.28 -2.79 0.00 0.00 178.44 175.90 2kzc h VAL 18 N -0.89 0.78 -0.55 2.65 2.07 -1.12 -0.14 116.25 119.04 2kzc h VAL 18 Ca -0.07 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2kzc h VAL 18 Cb 0.59 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2kzc h VAL 18 CO 0.11 0.08 0.25 0.00 0.02 0.00 0.00 177.57 178.03 2kzc h ALA 19 N 1.42 0.70 -0.76 1.67 0.00 -0.93 0.45 119.26 121.81 2kzc h ALA 19 Ca 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2kzc h ALA 19 Cb 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2kzc h ALA 19 CO -0.30 -0.13 0.45 1.49 0.00 0.00 0.00 179.25 180.76 2kzc h GLU 20 N 0.47 1.04 -0.35 0.00 4.81 -0.98 0.10 114.58 119.68 2kzc h GLU 20 Ca 0.26 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2kzc h GLU 20 Cb 0.23 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2kzc h GLU 20 CO -0.22 0.75 0.20 0.28 -0.73 0.00 0.00 179.01 179.29 2kzc h VAL 21 N 1.05 1.10 0.00 0.32 2.07 -0.01 -0.83 116.25 119.95 2kzc h VAL 21 Ca 0.27 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2kzc h VAL 21 Cb -0.02 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2kzc h VAL 21 CO -0.05 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.83 2kzc n LEU 22 N -4.46 0.00 -0.38 2.57 4.77 0.04 -4.91 117.00 114.63 2kzc n LEU 22 Ca 0.02 0.45 -0.05 0.00 -0.03 0.00 0.00 56.01 56.40 2kzc n LEU 22 Cb 0.09 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.71 2kzc n LEU 22 CO 0.35 -0.07 -0.05 0.61 -1.33 0.00 0.00 177.39 176.91 2kzc n GLY 23 N 1.01 0.75 3.77 -0.72 0.00 -0.32 -5.04 105.19 104.64 2kzc n GLY 23 Ca 0.07 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.00 2.34 0.04 1.61 1.02 -0.04 -4.99 119.74 117.72 2kzc s LYS 24 Ca 0.00 1.20 -0.01 0.00 0.02 0.00 0.00 55.97 57.18 2kzc s LYS 24 Cb 0.00 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 2kzc s LYS 24 CO 0.00 -1.58 0.07 0.45 -0.92 0.00 0.00 175.35 173.37 2kzc n SER 25 N -3.36 -0.20 0.00 2.83 2.88 -1.26 -4.29 113.62 110.22 2kzc n SER 25 Ca 0.09 -1.16 0.00 0.00 -1.33 0.00 0.00 58.87 56.48 2kzc n SER 25 Cb 0.53 0.34 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 2kzc n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kzc n GLY 26 N -0.05 3.05 0.14 0.46 0.00 -1.26 -1.74 105.19 105.78 2kzc n GLY 26 Ca -0.01 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2kzc n GLY 26 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2kzc h ASP 27 N 0.54 0.00 -0.74 1.61 3.32 -2.00 -3.21 116.42 115.95 2kzc h ASP 27 Ca 0.00 -0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.13 2kzc h ASP 27 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2kzc h ASP 27 CO 0.00 0.02 0.33 -0.33 -1.72 0.00 0.00 179.24 177.54 2kzc h GLU 28 N 0.00 0.51 0.00 3.56 5.08 -1.76 0.18 114.58 122.16 2kzc h GLU 28 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2kzc h GLU 28 Cb 0.92 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2kzc h GLU 28 CO 0.00 0.34 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 2kzc n ALA 29 N -2.46 1.84 -0.13 3.43 0.00 -0.74 -1.64 120.51 120.82 2kzc n ALA 29 Ca 0.13 -0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.30 2kzc n ALA 29 Cb 0.35 -1.25 -0.12 0.00 0.00 0.00 0.00 19.45 18.43 2kzc n ALA 29 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kzc n ASN 30 N -1.31 1.99 -0.04 0.00 3.02 -0.11 -4.39 115.26 114.42 2kzc n ASN 30 Ca 0.07 -0.05 -0.10 0.00 -0.03 0.00 0.00 54.58 54.47 2kzc n ASN 30 Cb 0.13 -0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 38.77 2kzc n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kzc h ALA 31 N -0.19 0.22 -0.74 5.41 0.00 -0.49 -2.91 119.26 120.56 2kzc h ALA 31 Ca -0.60 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.32 2kzc h ALA 31 Cb 1.84 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 2kzc h ALA 31 CO -0.15 -0.28 0.49 -0.92 0.00 0.00 0.00 179.25 178.39 2kzc h TYR 32 N 0.21 0.84 -0.33 0.00 3.20 -1.56 -2.43 116.97 116.91 2kzc h TYR 32 Ca 0.06 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2kzc h TYR 32 Cb 0.01 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 2kzc h TYR 32 CO -0.05 0.47 -0.04 0.00 -1.64 0.00 0.00 178.16 176.90 2kzc h ALA 33 N 1.58 1.32 -0.22 1.82 0.00 -1.72 -2.41 119.26 119.64 2kzc h ALA 33 Ca 0.30 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2kzc h ALA 33 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2kzc h ALA 33 CO -0.09 0.46 -0.48 0.00 0.00 0.00 0.00 179.25 179.13 2kzc h ALA 34 N 1.47 0.76 -0.80 0.00 0.00 -1.46 -2.01 119.26 117.20 2kzc h ALA 34 Ca 0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2kzc h ALA 34 Cb 0.39 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2kzc h ALA 34 CO 0.02 0.67 0.40 0.93 0.00 0.00 0.00 179.25 181.27 2kzc h GLU 35 N 0.46 1.15 -0.02 0.00 4.39 -1.44 -0.46 114.58 118.66 2kzc h GLU 35 Ca 0.02 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.58 2kzc h GLU 35 Cb 1.01 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2kzc h GLU 35 CO 0.09 0.88 -0.08 0.28 -1.16 0.00 0.00 179.01 179.02 2kzc h VAL 36 N 1.13 0.78 -0.35 3.13 2.07 -1.24 -1.15 116.25 120.63 2kzc h VAL 36 Ca 0.28 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.82 2kzc h VAL 36 Cb 0.10 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2kzc h VAL 36 CO -0.04 0.00 0.23 0.58 0.02 0.00 0.00 177.57 178.37 2kzc h VAL 37 N -0.14 1.03 -0.00 2.57 2.07 -0.93 -0.20 116.25 120.66 2kzc h VAL 37 Ca 0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2kzc h VAL 37 Cb 0.18 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2kzc h VAL 37 CO -0.10 0.07 -0.06 1.17 0.02 0.00 0.00 177.57 178.67 2kzc n LYS 38 N -4.49 0.30 -0.40 1.57 4.81 -0.22 -3.48 118.16 116.26 2kzc n LYS 38 Ca 0.03 -0.04 0.09 0.00 -0.87 0.00 0.00 58.31 57.51 2kzc n LYS 38 Cb 0.14 -1.50 0.24 0.00 0.02 0.00 0.00 35.03 33.93 2kzc n LYS 38 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kzc n ALA 39 N -1.31 2.92 -1.00 3.14 0.00 -0.10 -4.86 120.51 119.29 2kzc n ALA 39 Ca 0.11 -2.39 0.00 0.00 0.00 0.00 0.00 53.44 51.16 2kzc n ALA 39 Cb 0.29 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.68 0.00 -0.52 0.00 -0.08 -1.16 -3.84 116.55 110.28 2kzc n ASP 40 Ca 0.21 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.53 2kzc n ASP 40 Cb 0.86 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.31 2kzc n ASP 40 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2kzc n PHE 41 N -0.25 -1.99 0.00 -0.67 3.72 -1.26 -4.87 117.46 112.13 2kzc n PHE 41 Ca 0.00 0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.74 2kzc n PHE 41 Cb 0.00 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 2kzc n PHE 41 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2kzc n GLU 42 N -1.53 0.00 -0.22 -1.08 1.02 -1.26 -4.66 120.64 112.90 2kzc n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2kzc n GLU 42 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 2kzc n GLU 42 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2kzc n GLU 43 N 0.00 1.02 -0.66 3.49 1.02 -1.26 -5.07 120.64 119.17 2kzc n GLU 43 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2kzc n GLU 43 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 31.59 2kzc n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kzc n ALA 44 N -3.00 -1.32 0.41 0.62 0.00 -1.26 -4.87 120.51 111.09 2kzc n ALA 44 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 53.44 52.81 2kzc n ALA 44 Cb 0.00 -2.12 0.12 0.00 0.00 0.00 0.00 19.45 17.45 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 0.53 -0.20 0.00 0.00 0.00 -1.26 -2.10 105.19 102.16 2kzc n GLY 45 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2kzc n GLY 45 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2kzc n HIS 46 N -0.81 0.00 0.06 1.61 -0.00 -1.26 -4.91 115.22 109.91 2kzc n HIS 46 Ca 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.72 2kzc n HIS 46 Cb 0.01 0.08 -0.01 0.00 -0.00 0.00 0.00 29.99 30.07 2kzc n HIS 46 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2kzc h GLU 47 N 0.00 -0.17 0.00 -1.40 3.07 -1.78 -3.27 114.58 111.04 2kzc h GLU 47 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2kzc h GLU 47 Cb 0.88 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 2kzc h GLU 47 CO 0.00 -0.11 -0.05 -3.47 -1.40 0.00 0.00 179.01 173.98 2kzc n ASP 48 N -2.94 0.56 -0.33 1.42 2.03 -1.26 -2.47 116.55 113.55 2kzc n ASP 48 Ca -0.02 0.50 0.10 0.00 0.52 0.00 0.00 54.79 55.89 2kzc n ASP 48 Cb 0.07 -0.62 0.27 0.00 -0.72 0.00 0.00 41.12 40.12 2kzc n ASP 48 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2kzc h VAL 49 N 0.00 0.74 -0.10 5.18 2.07 -1.68 0.05 116.25 122.51 2kzc h VAL 49 Ca 0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2kzc h VAL 49 Cb 0.66 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2kzc h VAL 49 CO 0.00 0.14 0.04 0.24 0.02 0.00 0.00 177.57 178.00 2kzc h MET 50 N 0.74 0.15 -0.50 1.57 2.86 -1.53 -1.91 114.93 116.32 2kzc h MET 50 Ca 0.52 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 58.20 2kzc h MET 50 Cb 0.75 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.32 2kzc h MET 50 CO -0.36 0.28 0.17 -0.09 1.06 0.00 0.00 176.91 177.97 2kzc h ARG 51 N -0.00 0.34 0.31 1.72 1.12 -1.28 0.88 114.38 117.47 2kzc h ARG 51 Ca 0.03 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2kzc h ARG 51 Cb 0.18 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.04 2kzc h ARG 51 CO -0.00 0.22 -0.50 -0.22 -3.11 0.00 0.00 179.97 176.36 2kzc h LYS 52 N 0.35 -0.83 -0.08 0.20 3.11 -0.96 -0.52 116.57 117.83 2kzc h LYS 52 Ca 0.24 0.06 -0.14 0.00 -2.81 0.00 0.00 60.65 57.99 2kzc h LYS 52 Cb 0.26 0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 2kzc h LYS 52 CO -0.25 -0.55 -0.59 -0.24 -2.81 0.00 0.00 179.45 175.01 2kzc h VAL 53 N -0.86 1.38 -0.01 2.00 3.04 -1.00 -0.88 116.25 119.91 2kzc h VAL 53 Ca -0.04 -1.94 -0.00 0.00 -1.01 0.00 0.00 66.70 63.71 2kzc h VAL 53 Cb 0.80 1.96 -0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2kzc h VAL 53 CO -0.17 0.58 -0.01 -0.07 -1.01 0.00 0.00 177.57 176.89 2kzc h LEU 54 N 0.20 0.02 -0.19 3.16 4.07 -0.79 -0.60 115.31 121.18 2kzc h LEU 54 Ca -0.00 -0.46 0.04 0.00 0.08 0.00 0.00 57.88 57.53 2kzc h LEU 54 Cb 1.09 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.79 2kzc h LEU 54 CO 0.09 0.48 -0.03 1.23 -1.08 0.00 0.00 178.44 179.13 2kzc h GLY 55 N -0.44 0.16 2.00 0.83 0.00 -1.03 -1.62 103.07 102.97 2kzc h GLY 55 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 2kzc h GLY 55 CO 0.00 -0.06 -0.10 -0.55 0.00 0.00 0.00 176.54 175.84 2kzc h ASP 56 N 0.02 0.00 1.35 0.19 3.32 -1.14 -1.49 116.42 118.67 2kzc h ASP 56 Ca 0.09 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 2kzc h ASP 56 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2kzc h ASP 56 CO -0.18 0.10 -0.42 -0.07 -1.72 0.00 0.00 179.24 176.94 2kzc h LEU 57 N 0.00 0.00 0.00 1.55 3.38 -0.19 -3.48 115.31 116.57 2kzc h LEU 57 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kzc h LEU 57 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2kzc h LEU 57 CO 0.01 0.42 0.00 -0.67 0.09 0.00 0.00 178.44 178.30 2kzc n ASP 58 N -3.28 0.00 0.00 -0.43 2.03 -0.56 -0.98 116.55 113.32 2kzc n ASP 58 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2kzc n ASP 58 Cb 0.65 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 2kzc n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kzc n GLY 59 N -2.00 1.86 0.11 0.27 0.00 -1.26 -5.06 105.19 99.12 2kzc n GLY 59 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.07 -3.09 1.61 1.57 -1.40 -3.47 116.57 111.86 2kzc h LYS 60 Ca 0.00 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 2kzc h LYS 60 Cb 0.00 0.02 -0.22 0.00 0.08 0.00 0.00 32.23 32.11 2kzc h LYS 60 CO 0.00 0.84 -0.34 1.03 -0.57 0.00 0.00 179.45 180.41 2kzc s ARG 61 N -3.23 0.53 0.42 3.15 1.81 -1.26 -5.13 118.95 115.23 2kzc s ARG 61 Ca -0.01 0.00 -0.26 0.00 -1.72 0.00 0.00 55.73 53.75 2kzc s ARG 61 Cb 0.11 0.24 -0.08 0.00 -0.45 0.00 0.00 34.95 34.76 2kzc s ARG 61 CO 0.80 -0.12 1.31 -1.25 -0.68 0.00 0.00 175.30 175.36 2kzc s PRO 62 N -0.79 3.91 0.29 3.54 0.04 -1.26 -4.85 135.00 135.87 2kzc s PRO 62 Ca -0.09 2.16 0.01 0.00 0.04 0.00 0.00 61.00 63.12 2kzc s PRO 62 Cb -0.04 -2.71 0.69 0.00 0.04 0.00 0.00 34.50 32.48 2kzc s PRO 62 CO 0.02 -0.55 1.64 1.49 0.04 0.00 0.00 177.00 179.65 2kzc h GLU 63 N 2.57 0.17 -0.99 4.56 4.81 -2.00 -1.19 114.58 122.52 2kzc h GLU 63 Ca -0.50 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2kzc h GLU 63 Cb 1.25 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 2kzc h GLU 63 CO 0.62 0.12 0.64 0.00 -0.73 0.00 0.00 179.01 179.66 2kzc h ALA 64 N 1.79 1.27 -0.39 2.92 0.00 -2.00 0.18 119.26 123.03 2kzc h ALA 64 Ca 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 2kzc h ALA 64 Cb 1.10 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2kzc h ALA 64 CO -0.68 0.67 0.12 1.49 0.00 0.00 0.00 179.25 180.85 2kzc h GLU 65 N 1.35 0.61 -0.84 0.00 4.81 -1.61 -3.01 114.58 115.90 2kzc h GLU 65 Ca 0.36 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2kzc h GLU 65 Cb -0.14 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.11 2kzc h GLU 65 CO -0.08 0.62 0.54 0.28 -0.73 0.00 0.00 179.01 179.64 2kzc h VAL 66 N 0.49 1.13 0.31 0.32 2.07 -0.54 -0.33 116.25 119.69 2kzc h VAL 66 Ca 0.13 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2kzc h VAL 66 Cb 0.26 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 2kzc h VAL 66 CO -0.00 0.19 -0.41 0.03 0.02 0.00 0.00 177.57 177.40 2kzc h ARG 67 N 1.05 -0.71 -0.82 1.57 2.47 -0.66 -2.34 114.38 114.93 2kzc h ARG 67 Ca 0.34 0.05 0.09 0.00 -1.26 0.00 0.00 59.98 59.19 2kzc h ARG 67 Cb 0.01 0.16 -0.07 0.00 -1.65 0.00 0.00 29.97 28.43 2kzc h ARG 67 CO -0.12 -0.47 0.48 0.00 0.56 0.00 0.00 179.97 180.42 2kzc h ALA 68 N -0.99 1.16 -0.41 0.04 0.00 -1.34 0.10 119.26 117.82 2kzc h ALA 68 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2kzc h ALA 68 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2kzc h ALA 68 CO -0.10 0.13 0.23 -0.22 0.00 0.00 0.00 179.25 179.29 2kzc h LYS 69 N 0.82 0.55 0.00 0.00 1.63 -0.92 -0.34 116.57 118.31 2kzc h LYS 69 Ca 0.39 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 60.10 2kzc h LYS 69 Cb 0.31 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2kzc h LYS 69 CO -0.23 0.41 -0.27 -0.92 -3.45 0.00 0.00 179.45 174.98 2kzc h TYR 70 N 0.56 0.00 -0.60 1.91 3.20 -0.62 -3.30 116.97 118.13 2kzc h TYR 70 Ca 0.15 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.14 2kzc h TYR 70 Cb 0.01 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.18 2kzc h TYR 70 CO 0.00 0.78 0.04 0.93 -1.64 0.00 0.00 178.16 178.28 2kzc h GLU 71 N -1.00 0.15 0.00 1.82 4.39 -0.83 -0.42 114.58 118.68 2kzc h GLU 71 Ca -0.06 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2kzc h GLU 71 Cb 0.79 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2kzc h GLU 71 CO -0.04 0.10 -0.07 0.78 -1.16 0.00 0.00 179.01 178.62 2kzc h GLY 72 N 0.16 0.00 2.00 -3.84 0.00 -1.23 -3.23 103.07 96.93 2kzc h GLY 72 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2kzc h GLY 72 CO -0.48 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 175.96 2kzc n LEU 73 N -3.28 0.75 -0.13 3.11 7.94 -0.17 -3.60 117.00 121.62 2kzc n LEU 73 Ca -0.01 0.58 -0.06 0.00 -1.11 0.00 0.00 56.01 55.42 2kzc n LEU 73 Cb 0.27 -0.36 0.03 0.00 0.53 0.00 0.00 43.42 43.89 2kzc n LEU 73 CO 0.28 -0.21 0.99 -0.03 -1.11 0.00 0.00 177.39 177.31 2kzc h MET 74 N 0.00 0.41 -0.18 1.96 4.05 -1.65 0.35 114.93 119.87 2kzc h MET 74 Ca 0.00 -0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 59.28 2kzc h MET 74 Cb 0.68 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2kzc h MET 74 CO 0.00 0.27 -0.40 0.00 0.23 0.00 0.00 176.91 177.01 2kzc h ALA 75 N 1.23 0.99 -0.39 0.39 0.00 -1.84 -2.13 119.26 117.50 2kzc h ALA 75 Ca 0.18 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2kzc h ALA 75 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2kzc h ALA 75 CO -0.13 0.62 0.11 0.28 0.00 0.00 0.00 179.25 180.12 2kzc h VAL 76 N 0.34 1.22 -0.43 0.00 2.07 -1.55 -2.94 116.25 114.97 2kzc h VAL 76 Ca 0.03 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2kzc h VAL 76 Cb 0.85 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2kzc h VAL 76 CO 0.07 0.26 0.19 0.00 0.02 0.00 0.00 177.57 178.11 2kzc h ALA 77 N 0.96 0.52 0.16 1.67 0.00 0.10 0.44 119.26 123.11 2kzc h ALA 77 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2kzc h ALA 77 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2kzc h ALA 77 CO -0.00 -0.18 -0.13 0.87 0.00 0.00 0.00 179.25 179.81 2kzc h LYS 78 N 0.39 -0.29 -0.59 0.00 1.57 -1.40 0.19 116.57 116.43 2kzc h LYS 78 Ca 0.19 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.04 2kzc h LYS 78 Cb 0.13 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 2kzc h LYS 78 CO -0.16 -0.19 0.31 0.00 -0.57 0.00 0.00 179.45 178.84 2kzc h ALA 79 N 0.52 0.77 -0.05 3.86 0.00 -1.19 -0.19 119.26 122.97 2kzc h ALA 79 Ca -0.00 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2kzc h ALA 79 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2kzc h ALA 79 CO -0.02 -0.02 -0.44 1.96 0.00 0.00 0.00 179.25 180.73 2kzc h GLN 80 N 0.59 0.12 -0.10 0.00 4.20 -0.71 -1.02 115.11 118.18 2kzc h GLN 80 Ca 0.26 -0.06 -0.22 0.00 0.06 0.00 0.00 58.65 58.69 2kzc h GLN 80 Cb 0.16 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.95 2kzc h GLN 80 CO -0.17 0.54 -0.82 1.37 -0.67 0.00 0.00 178.83 179.08 2kzc h LEU 81 N 0.10 0.79 -0.31 1.46 8.10 -0.19 -1.11 115.31 124.16 2kzc h LEU 81 Ca 0.01 -0.55 -0.05 0.00 0.11 0.00 0.00 57.88 57.41 2kzc h LEU 81 Cb 0.82 -0.24 -0.01 0.00 -0.44 0.00 0.00 40.66 40.79 2kzc h LEU 81 CO 0.06 1.33 0.01 0.24 -4.11 0.00 0.00 178.44 175.98 2kzc h MET 82 N 0.43 0.53 -0.44 0.17 2.86 -0.96 -3.01 114.93 114.52 2kzc h MET 82 Ca -0.06 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.46 2kzc h MET 82 Cb 1.44 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 33.02 2kzc h MET 82 CO 0.16 0.66 0.29 0.22 1.06 0.00 0.00 176.91 179.30 2kzc h ASP 83 N 0.33 0.38 0.74 1.22 3.58 -1.16 -3.24 116.42 118.28 2kzc h ASP 83 Ca 0.09 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2kzc h ASP 83 Cb 0.41 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2kzc h ASP 83 CO 0.01 0.26 0.00 1.05 -2.88 0.00 0.00 179.24 177.68 2kzc h GLU 84 N 0.44 0.00 -0.01 0.28 4.11 -1.05 -3.50 114.58 114.84 2kzc h GLU 84 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2kzc h GLU 84 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2kzc h GLU 84 CO -0.04 0.00 0.00 -0.11 0.07 0.00 0.00 179.01 178.93