#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 -0.15 1.61 0.00 -1.26 -4.82 117.12 112.50 2kzc n MET 2 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 57.70 57.91 2kzc n MET 2 Cb 0.00 -3.41 0.61 0.00 0.00 0.00 0.00 33.22 30.43 2kzc n MET 2 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2kzc h GLN 3 N 0.15 0.19 0.06 0.03 4.15 -2.05 -1.15 115.11 116.50 2kzc h GLN 3 Ca 0.00 -0.01 -0.29 0.00 0.77 0.00 0.00 58.65 59.12 2kzc h GLN 3 Cb 0.00 -0.04 0.03 0.00 0.21 0.00 0.00 27.48 27.67 2kzc h GLN 3 CO 0.00 0.12 -1.15 0.74 -1.93 0.00 0.00 178.83 176.61 2kzc h PHE 4 N 0.19 1.04 -0.07 3.99 -1.00 -1.97 0.34 116.94 119.47 2kzc h PHE 4 Ca 0.39 -0.61 -0.01 0.00 2.81 0.00 0.00 57.97 60.55 2kzc h PHE 4 Cb 1.23 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 40.69 2kzc h PHE 4 CO -0.00 1.45 0.02 0.87 -1.61 0.00 0.00 178.31 179.04 2kzc h LYS 5 N 0.34 0.11 -0.53 1.51 1.79 -1.63 -2.30 116.57 115.85 2kzc h LYS 5 Ca -0.16 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.32 2kzc h LYS 5 Cb 1.82 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 32.41 2kzc h LYS 5 CO 0.22 0.26 0.30 0.00 -1.08 0.00 0.00 179.45 179.16 2kzc h ALA 6 N 0.84 0.69 0.13 3.86 0.00 -1.51 -3.27 119.26 119.99 2kzc h ALA 6 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2kzc h ALA 6 Cb 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2kzc h ALA 6 CO -0.00 -0.01 -0.26 1.05 0.00 0.00 0.00 179.25 180.03 2kzc h GLU 7 N 0.59 -0.45 -0.22 0.00 4.11 0.28 0.17 114.58 119.06 2kzc h GLU 7 Ca 0.22 0.03 -0.18 0.00 0.07 0.00 0.00 59.36 59.51 2kzc h GLU 7 Cb 0.08 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2kzc h GLU 7 CO -0.13 -0.30 -0.58 0.00 0.07 0.00 0.00 179.01 178.08 2kzc h ALA 8 N 0.26 0.58 -0.75 1.06 0.00 -1.67 -2.02 119.26 116.73 2kzc h ALA 8 Ca 0.03 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2kzc h ALA 8 Cb 0.49 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2kzc h ALA 8 CO -0.14 0.69 0.28 -0.09 0.00 0.00 0.00 179.25 179.99 2kzc h ARG 9 N 0.52 1.12 0.64 0.00 1.12 -1.47 -0.19 114.38 116.12 2kzc h ARG 9 Ca 0.00 -0.21 -0.02 0.00 -1.11 0.00 0.00 59.98 58.64 2kzc h ARG 9 Cb 1.15 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.92 2kzc h ARG 9 CO 0.12 0.92 -0.49 -0.09 -3.11 0.00 0.00 179.97 177.32 2kzc h ARG 10 N 1.09 -1.05 -0.86 0.20 2.43 -0.11 -0.75 114.38 115.34 2kzc h ARG 10 Ca 0.25 0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2kzc h ARG 10 Cb 0.23 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2kzc h ARG 10 CO -0.02 -0.70 0.46 -0.91 -1.51 0.00 0.00 179.97 177.29 2kzc h ASN 11 N -1.09 1.08 -0.38 -3.80 2.35 -1.26 -2.33 115.58 110.15 2kzc h ASN 11 Ca -0.08 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2kzc h ASN 11 Cb 0.90 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 2kzc h ASN 11 CO 0.03 0.87 0.18 0.50 -1.65 0.00 0.00 177.43 177.36 2kzc h LYS 12 N 1.20 0.36 -0.72 0.81 3.64 -0.91 -1.59 116.57 119.36 2kzc h LYS 12 Ca 0.30 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2kzc h LYS 12 Cb 0.04 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2kzc h LYS 12 CO -0.05 0.24 0.36 -0.07 -2.27 0.00 0.00 179.45 177.66 2kzc h LEU 13 N 0.37 0.92 0.14 5.20 3.38 -0.61 0.47 115.31 125.17 2kzc h LEU 13 Ca 0.16 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2kzc h LEU 13 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2kzc h LEU 13 CO -0.12 0.79 -0.33 -0.03 0.09 0.00 0.00 178.44 178.83 2kzc h MET 14 N 1.00 -0.55 -0.78 1.13 4.05 -1.14 -0.87 114.93 117.77 2kzc h MET 14 Ca 0.25 0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.71 2kzc h MET 14 Cb 0.09 0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.98 2kzc h MET 14 CO -0.03 -0.37 0.52 0.78 0.23 0.00 0.00 176.91 178.04 2kzc h GLY 15 N -0.57 1.10 0.98 1.39 0.00 -0.71 -0.39 103.07 104.86 2kzc h GLY 15 Ca 0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2kzc h GLY 15 CO -0.19 0.40 0.23 1.41 0.00 0.00 0.00 176.54 178.40 2kzc h LEU 16 N 1.06 0.71 -0.14 3.11 -0.00 -0.78 0.83 115.31 120.10 2kzc h LEU 16 Ca 0.29 -0.15 -0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2kzc h LEU 16 Cb -0.12 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.35 2kzc h LEU 16 CO -0.06 0.67 0.09 -0.25 -0.00 0.00 0.00 178.44 178.88 2kzc h TRP 17 N 0.71 0.18 -0.05 1.13 7.01 -0.66 -2.93 115.95 121.34 2kzc h TRP 17 Ca 0.18 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 2kzc h TRP 17 Cb 0.16 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.16 2kzc h TRP 17 CO 0.00 0.15 0.03 0.28 -2.79 0.00 0.00 178.44 176.11 2kzc h VAL 18 N 0.16 1.05 -0.90 2.65 2.07 -0.88 -2.40 116.25 118.00 2kzc h VAL 18 Ca 0.05 -0.15 0.15 0.00 0.82 0.00 0.00 66.70 67.57 2kzc h VAL 18 Cb 0.02 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 2kzc h VAL 18 CO -0.01 0.05 0.50 0.00 0.02 0.00 0.00 177.57 178.13 2kzc h ALA 19 N 0.97 1.39 -0.57 1.67 0.00 -0.80 0.26 119.26 122.17 2kzc h ALA 19 Ca 0.02 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2kzc h ALA 19 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2kzc h ALA 19 CO -0.00 -0.03 -0.03 1.49 0.00 0.00 0.00 179.25 180.68 2kzc h GLU 20 N 0.71 1.03 0.00 0.00 4.81 -1.32 0.11 114.58 119.92 2kzc h GLU 20 Ca 0.49 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2kzc h GLU 20 Cb 0.67 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2kzc h GLU 20 CO -0.35 1.03 -0.04 0.28 -0.73 0.00 0.00 179.01 179.20 2kzc h VAL 21 N 0.92 0.52 -0.24 0.32 2.07 -0.55 -0.78 116.25 118.50 2kzc h VAL 21 Ca 0.16 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2kzc h VAL 21 Cb 0.59 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2kzc h VAL 21 CO 0.04 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.85 2kzc n LEU 22 N -3.74 2.04 -0.11 2.57 4.32 -0.10 -4.95 117.00 117.02 2kzc n LEU 22 Ca -0.03 -0.89 -0.01 0.00 -0.02 0.00 0.00 56.01 55.06 2kzc n LEU 22 Cb 0.14 -0.16 -0.01 0.00 -1.62 0.00 0.00 43.42 41.77 2kzc n LEU 22 CO 0.28 0.45 -0.01 0.61 -1.22 0.00 0.00 177.39 177.49 2kzc n GLY 23 N 1.19 0.44 3.72 -0.72 0.00 -0.30 -5.02 105.19 104.51 2kzc n GLY 23 Ca 0.16 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.11 1.07 0.17 1.61 1.02 -0.06 -4.97 119.74 117.46 2kzc s LYS 24 Ca 0.00 0.62 -0.24 0.00 0.02 0.00 0.00 55.97 56.37 2kzc s LYS 24 Cb 0.00 -1.80 0.06 0.00 -0.52 0.00 0.00 37.83 35.56 2kzc s LYS 24 CO 0.00 -2.32 0.84 -1.54 -0.92 0.00 0.00 175.35 171.41 2kzc s SER 25 N -3.58 -0.27 0.91 2.83 1.04 -1.26 -4.25 113.70 109.12 2kzc s SER 25 Ca 0.64 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2kzc s SER 25 Cb -0.17 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2kzc s SER 25 CO 0.56 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2kzc n GLY 26 N -0.43 1.52 0.29 7.32 0.00 -1.26 -3.38 105.19 109.26 2kzc n GLY 26 Ca -0.07 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.49 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 8.44 0.20 -0.88 1.61 3.32 -2.00 -0.78 116.42 126.33 2kzc h ASP 27 Ca 0.00 -0.00 0.22 0.00 0.02 0.00 0.00 57.03 57.27 2kzc h ASP 27 Cb 0.00 -0.05 -0.13 0.00 0.22 0.00 0.00 39.33 39.37 2kzc h ASP 27 CO 0.00 0.14 0.36 -0.33 -1.72 0.00 0.00 179.24 177.69 2kzc h GLU 28 N 0.24 0.35 -0.39 3.56 4.39 -1.98 0.35 114.58 121.10 2kzc h GLU 28 Ca 0.08 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 2kzc h GLU 28 Cb 0.03 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2kzc h GLU 28 CO -0.02 0.23 -0.25 0.00 -1.16 0.00 0.00 179.01 177.82 2kzc h ALA 29 N 1.72 0.83 -0.26 3.43 0.00 -1.25 -0.18 119.26 123.55 2kzc h ALA 29 Ca 0.55 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 2kzc h ALA 29 Cb 1.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2kzc h ALA 29 CO -0.55 0.64 -0.60 -2.95 0.00 0.00 0.00 179.25 175.79 2kzc h ASN 30 N 0.68 0.98 -0.12 0.00 7.08 -1.35 -2.01 115.58 120.85 2kzc h ASN 30 Ca 0.09 -0.55 -0.17 0.00 -3.08 0.00 0.00 56.30 52.58 2kzc h ASN 30 Cb 0.77 -0.28 -0.00 0.00 -2.08 0.00 0.00 38.32 36.73 2kzc h ASN 30 CO 0.06 1.36 -0.56 0.00 -2.08 0.00 0.00 177.43 176.21 2kzc h ALA 31 N 0.65 0.58 -0.12 4.14 0.00 -0.72 -1.96 119.26 121.83 2kzc h ALA 31 Ca -0.00 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.40 2kzc h ALA 31 Cb 1.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2kzc h ALA 31 CO 0.13 0.69 0.04 -0.92 0.00 0.00 0.00 179.25 179.19 2kzc h TYR 32 N 0.54 0.07 0.00 0.00 3.20 -1.06 -2.87 116.97 116.85 2kzc h TYR 32 Ca 0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2kzc h TYR 32 Cb 1.13 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 2kzc h TYR 32 CO 0.06 0.04 -0.03 0.00 -1.64 0.00 0.00 178.16 176.59 2kzc h ALA 33 N 1.07 1.14 -0.70 1.82 0.00 -0.84 -0.87 119.26 120.88 2kzc h ALA 33 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2kzc h ALA 33 Cb 0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2kzc h ALA 33 CO -0.05 0.03 0.30 0.00 0.00 0.00 0.00 179.25 179.52 2kzc h ALA 34 N 1.97 1.20 -0.38 0.00 0.00 -1.13 -2.84 119.26 118.08 2kzc h ALA 34 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2kzc h ALA 34 Cb 0.16 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2kzc h ALA 34 CO 0.00 0.59 0.10 0.93 0.00 0.00 0.00 179.25 180.87 2kzc h GLU 35 N 1.01 0.23 -0.72 0.00 4.39 -1.25 -0.89 114.58 117.36 2kzc h GLU 35 Ca 0.24 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2kzc h GLU 35 Cb 0.17 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 2kzc h GLU 35 CO -0.02 0.15 0.38 0.28 -1.16 0.00 0.00 179.01 178.64 2kzc h VAL 36 N 0.24 1.22 0.00 3.13 2.07 -1.60 0.15 116.25 121.46 2kzc h VAL 36 Ca 0.18 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2kzc h VAL 36 Cb 0.19 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2kzc h VAL 36 CO -0.21 0.25 0.00 0.52 0.02 0.00 0.00 177.57 178.15 2kzc n VAL 37 N -4.47 0.95 0.15 2.57 0.31 -0.73 -1.97 118.33 115.14 2kzc n VAL 37 Ca 0.06 0.24 0.07 0.00 -0.01 0.00 0.00 64.34 64.69 2kzc n VAL 37 Cb 0.10 -0.98 0.12 0.00 -0.91 0.00 0.00 33.84 32.17 2kzc n VAL 37 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2kzc n LYS 38 N -1.48 1.89 -0.03 5.55 5.02 -0.05 -4.55 118.16 124.51 2kzc n LYS 38 Ca 0.04 -1.74 -0.01 0.00 -2.02 0.00 0.00 58.31 54.58 2kzc n LYS 38 Cb 0.17 -1.29 -0.08 0.00 -0.02 0.00 0.00 35.03 33.81 2kzc n LYS 38 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kzc n ALA 39 N 0.72 2.01 -2.11 7.82 0.00 -0.65 -4.83 120.51 123.47 2kzc n ALA 39 Ca 0.11 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 2kzc n ALA 39 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -2.18 4.41 -4.11 0.00 2.03 -1.14 -4.77 116.55 110.78 2kzc n ASP 40 Ca -0.11 -2.91 -0.11 0.00 0.52 0.00 0.00 54.79 52.19 2kzc n ASP 40 Cb 0.62 -1.65 -0.08 0.00 -0.72 0.00 0.00 41.12 39.28 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 2.94 0.81 0.00 -0.67 0.08 -1.26 -5.02 117.98 114.85 2kzc s PHE 41 Ca 0.47 -1.10 0.00 0.00 0.12 0.00 0.00 56.93 56.42 2kzc s PHE 41 Cb 0.10 -0.28 0.00 0.00 -0.57 0.00 0.00 43.02 42.27 2kzc s PHE 41 CO -0.03 -0.74 0.00 0.39 -0.10 0.00 0.00 175.22 174.75 2kzc n GLU 42 N -0.27 0.00 -2.11 0.44 -0.58 -1.26 -4.74 120.64 112.11 2kzc n GLU 42 Ca -0.01 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.30 2kzc n GLU 42 Cb 0.64 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.49 2kzc n GLU 42 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2kzc s GLU 43 N 0.00 3.59 1.16 3.49 2.56 -1.26 -5.01 118.70 123.22 2kzc s GLU 43 Ca 0.00 1.45 -0.18 0.00 0.00 0.00 0.00 54.97 56.24 2kzc s GLU 43 Cb 0.00 -4.09 0.27 0.00 2.00 0.00 0.00 34.13 32.30 2kzc s GLU 43 CO 0.00 -1.55 1.12 0.00 -0.56 0.00 0.00 175.26 174.27 2kzc s ALA 44 N 5.87 0.76 0.00 6.30 0.00 -1.26 -4.75 121.76 128.67 2kzc s ALA 44 Ca 0.73 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2kzc s ALA 44 Cb -0.22 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2kzc s ALA 44 CO 0.31 -3.41 0.00 0.41 0.00 0.00 0.00 175.76 173.08 2kzc n GLY 45 N -1.17 3.42 2.69 0.00 0.00 -1.26 -4.07 105.19 104.81 2kzc n GLY 45 Ca 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 13.31 -1.79 0.10 1.61 -0.00 -1.26 -5.00 115.22 122.19 2kzc n HIS 46 Ca 0.00 -1.81 -0.05 0.00 -0.00 0.00 0.00 57.72 55.86 2kzc n HIS 46 Cb 0.00 1.38 -0.02 0.00 -0.00 0.00 0.00 29.99 31.35 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 1.35 -0.32 0.00 -1.40 3.07 -1.88 -3.39 114.58 112.00 2kzc h GLU 47 Ca -0.39 0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.38 2kzc h GLU 47 Cb 1.29 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.26 2kzc h GLU 47 CO -0.12 -0.22 -0.75 0.22 -1.40 0.00 0.00 179.01 176.74 2kzc h ASP 48 N -0.99 0.00 -0.12 1.42 3.58 -1.88 -2.62 116.42 115.81 2kzc h ASP 48 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2kzc h ASP 48 Cb 0.26 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2kzc h ASP 48 CO 0.06 0.50 0.08 0.58 -2.88 0.00 0.00 179.24 177.58 2kzc h VAL 49 N 0.00 1.03 -0.56 2.25 2.07 -1.86 -1.83 116.25 117.35 2kzc h VAL 49 Ca -0.04 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2kzc h VAL 49 Cb 1.42 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2kzc h VAL 49 CO 0.06 0.03 0.24 0.24 0.02 0.00 0.00 177.57 178.16 2kzc h MET 50 N 0.17 0.82 -0.70 1.57 2.86 -1.66 -2.31 114.93 115.68 2kzc h MET 50 Ca 0.05 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 2kzc h MET 50 Cb -0.02 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 2kzc h MET 50 CO -0.01 0.70 0.17 0.00 1.06 0.00 0.00 176.91 178.82 2kzc h ARG 51 N 0.76 1.12 -0.50 1.72 3.08 -1.45 0.53 114.38 119.63 2kzc h ARG 51 Ca 0.19 -0.27 0.09 0.00 0.07 0.00 0.00 59.98 60.05 2kzc h ARG 51 Cb 0.17 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 2kzc h ARG 51 CO -0.02 0.99 0.09 -0.22 -1.07 0.00 0.00 179.97 179.74 2kzc h LYS 52 N 1.05 0.22 0.23 0.04 3.11 -1.04 -1.12 116.57 119.06 2kzc h LYS 52 Ca 0.22 -0.01 -0.33 0.00 -2.81 0.00 0.00 60.65 57.71 2kzc h LYS 52 Cb 0.37 -0.05 0.03 0.00 -1.00 0.00 0.00 32.23 31.59 2kzc h LYS 52 CO 0.00 0.14 -1.49 -0.24 -2.81 0.00 0.00 179.45 175.06 2kzc h VAL 53 N 0.22 1.27 -0.35 2.00 3.04 -1.22 -3.11 116.25 118.10 2kzc h VAL 53 Ca 0.25 -2.73 -0.12 0.00 -1.01 0.00 0.00 66.70 63.08 2kzc h VAL 53 Cb 0.34 3.00 -0.01 0.00 -2.01 0.00 0.00 31.29 32.60 2kzc h VAL 53 CO -0.33 0.83 -0.28 -0.07 -1.01 0.00 0.00 177.57 176.71 2kzc h LEU 54 N 0.13 0.76 -0.05 3.16 3.38 -0.69 0.75 115.31 122.76 2kzc h LEU 54 Ca -0.25 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 2kzc h LEU 54 Cb 2.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.68 2kzc h LEU 54 CO 0.26 1.00 0.02 1.23 0.09 0.00 0.00 178.44 181.03 2kzc h GLY 55 N 0.96 0.08 2.00 0.83 0.00 -1.35 -3.09 103.07 102.50 2kzc h GLY 55 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2kzc h GLY 55 CO 0.07 0.05 0.00 1.22 0.00 0.00 0.00 176.54 177.87 2kzc n ASP 56 N -4.95 0.70 0.17 0.19 8.00 -1.00 -1.78 116.55 117.89 2kzc n ASP 56 Ca -0.07 0.66 0.07 0.00 0.71 0.00 0.00 54.79 56.16 2kzc n ASP 56 Cb 0.13 -0.81 0.09 0.00 -0.02 0.00 0.00 41.12 40.50 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 0.06 0.64 3.38 -0.78 -3.48 115.31 115.12 2kzc h LEU 57 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 2kzc h LEU 57 Cb 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2kzc h LEU 57 CO 0.00 0.29 -0.64 -0.67 0.09 0.00 0.00 178.44 177.50 2kzc n ASP 58 N -3.17 -4.63 0.00 -0.43 2.03 -0.73 -1.07 116.55 108.54 2kzc n ASP 58 Ca 0.03 -0.52 0.00 0.00 0.52 0.00 0.00 54.79 54.82 2kzc n ASP 58 Cb 0.65 -3.76 0.00 0.00 -0.72 0.00 0.00 41.12 37.29 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 -1.44 0.76 0.30 0.27 0.00 -1.26 -4.97 105.19 98.85 2kzc n GLY 59 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.20 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 3.87 0.00 -3.87 1.61 1.57 -1.45 -3.40 116.57 114.90 2kzc h LYS 60 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2kzc h LYS 60 Cb 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.10 2kzc h LYS 60 CO 0.00 0.03 -0.66 1.03 -0.57 0.00 0.00 179.45 179.28 2kzc s ARG 61 N -4.01 0.34 0.57 3.15 1.81 -1.26 -5.13 118.95 114.42 2kzc s ARG 61 Ca -0.02 -0.54 -0.21 0.00 -1.72 0.00 0.00 55.73 53.23 2kzc s ARG 61 Cb 0.12 0.13 -0.04 0.00 -0.45 0.00 0.00 34.95 34.70 2kzc s ARG 61 CO 0.49 -0.06 1.31 -1.25 -0.68 0.00 0.00 175.30 175.11 2kzc s PRO 62 N -1.40 3.05 0.44 3.54 0.04 -1.26 -4.76 135.00 134.66 2kzc s PRO 62 Ca -0.15 2.10 0.13 0.00 0.04 0.00 0.00 61.00 63.12 2kzc s PRO 62 Cb -0.09 -2.14 1.04 0.00 0.04 0.00 0.00 34.50 33.35 2kzc s PRO 62 CO -0.00 -1.22 2.02 1.49 0.04 0.00 0.00 177.00 179.33 2kzc h GLU 63 N 1.24 0.36 -0.20 4.56 4.81 -1.98 -0.53 114.58 122.85 2kzc h GLU 63 Ca -0.51 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2kzc h GLU 63 Cb 1.30 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 2kzc h GLU 63 CO 0.56 0.24 -0.08 0.00 -0.73 0.00 0.00 179.01 179.00 2kzc h ALA 64 N 1.74 0.09 0.12 2.92 0.00 -1.99 0.99 119.26 123.13 2kzc h ALA 64 Ca 0.21 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2kzc h ALA 64 Cb 0.36 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2kzc h ALA 64 CO -0.05 -0.51 -0.06 1.49 0.00 0.00 0.00 179.25 180.12 2kzc h GLU 65 N -0.05 -0.16 0.26 0.00 4.81 -1.51 -2.18 114.58 115.74 2kzc h GLU 65 Ca 0.10 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2kzc h GLU 65 Cb 0.21 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2kzc h GLU 65 CO -0.23 0.06 -0.14 0.28 -0.73 0.00 0.00 179.01 178.25 2kzc h VAL 66 N -0.37 0.72 -0.34 0.32 2.07 -1.00 0.15 116.25 117.80 2kzc h VAL 66 Ca -0.02 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 2kzc h VAL 66 Cb 0.30 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2kzc h VAL 66 CO 0.03 0.00 -0.09 0.08 0.02 0.00 0.00 177.57 177.60 2kzc h ARG 67 N -0.37 0.67 -0.03 1.57 0.11 -0.91 -2.59 114.38 112.83 2kzc h ARG 67 Ca -0.03 -0.26 -0.06 0.00 0.10 0.00 0.00 59.98 59.73 2kzc h ARG 67 Cb 0.29 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 2kzc h ARG 67 CO 0.05 0.84 -0.25 0.00 0.10 0.00 0.00 179.97 180.70 2kzc h ALA 68 N 0.81 1.52 0.07 0.08 0.00 -1.21 0.23 119.26 120.76 2kzc h ALA 68 Ca 0.08 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2kzc h ALA 68 Cb 0.60 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2kzc h ALA 68 CO 0.04 0.35 -0.19 -0.22 0.00 0.00 0.00 179.25 179.23 2kzc h LYS 69 N 0.05 -0.33 0.31 0.00 1.63 -0.45 -1.22 116.57 116.55 2kzc h LYS 69 Ca 0.01 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2kzc h LYS 69 Cb 0.48 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 2kzc h LYS 69 CO 0.03 -0.22 -0.15 -0.92 -3.45 0.00 0.00 179.45 174.75 2kzc h TYR 70 N -0.34 -0.38 -0.67 1.91 3.20 -0.94 -2.24 116.97 117.50 2kzc h TYR 70 Ca 0.04 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2kzc h TYR 70 Cb 0.38 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 2kzc h TYR 70 CO -0.20 -0.05 0.44 0.93 -1.64 0.00 0.00 178.16 177.64 2kzc h GLU 71 N -0.96 0.72 -0.31 1.82 5.08 -0.67 0.41 114.58 120.66 2kzc h GLU 71 Ca -0.04 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 2kzc h GLU 71 Cb 0.50 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2kzc h GLU 71 CO 0.07 0.48 -0.21 0.78 -1.00 0.00 0.00 179.01 179.12 2kzc h GLY 72 N 0.74 0.63 2.00 -3.84 0.00 -1.27 -3.33 103.07 98.00 2kzc h GLY 72 Ca 0.28 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2kzc h GLY 72 CO -0.08 0.47 0.00 -0.10 0.00 0.00 0.00 176.54 176.82 2kzc n LEU 73 N -4.13 0.33 -0.04 3.11 7.94 0.13 -2.11 117.00 122.24 2kzc n LEU 73 Ca 0.00 0.62 -0.08 0.00 -1.11 0.00 0.00 56.01 55.44 2kzc n LEU 73 Cb 0.40 -0.62 -0.02 0.00 0.53 0.00 0.00 43.42 43.71 2kzc n LEU 73 CO 0.42 -0.61 0.77 -0.03 -1.11 0.00 0.00 177.39 176.83 2kzc h MET 74 N 0.00 -0.12 -0.06 1.96 4.05 -1.68 0.31 114.93 119.39 2kzc h MET 74 Ca 0.00 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2kzc h MET 74 Cb 0.13 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2kzc h MET 74 CO 0.00 -0.08 0.03 0.00 0.23 0.00 0.00 176.91 177.09 2kzc h ALA 75 N 1.02 0.07 -0.26 0.39 0.00 -1.73 -1.91 119.26 116.85 2kzc h ALA 75 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2kzc h ALA 75 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2kzc h ALA 75 CO -0.29 -0.40 0.17 0.28 0.00 0.00 0.00 179.25 179.01 2kzc h VAL 76 N 0.02 1.08 -0.20 0.00 2.07 -1.61 -0.26 116.25 117.35 2kzc h VAL 76 Ca 0.02 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2kzc h VAL 76 Cb 0.06 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2kzc h VAL 76 CO -0.00 0.08 -0.01 0.00 0.02 0.00 0.00 177.57 177.65 2kzc h ALA 77 N 1.07 0.17 0.04 1.67 0.00 -0.28 0.52 119.26 122.44 2kzc h ALA 77 Ca 0.10 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2kzc h ALA 77 Cb -0.01 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kzc h ALA 77 CO -0.02 -0.44 -0.02 0.87 0.00 0.00 0.00 179.25 179.64 2kzc h LYS 78 N 0.05 -0.05 -0.21 0.00 1.57 -1.05 -2.11 116.57 114.77 2kzc h LYS 78 Ca 0.10 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2kzc h LYS 78 Cb 0.13 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2kzc h LYS 78 CO -0.18 -0.01 0.11 0.00 -0.57 0.00 0.00 179.45 178.81 2kzc h ALA 79 N 0.89 0.25 -0.03 3.86 0.00 -0.67 -2.50 119.26 121.06 2kzc h ALA 79 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2kzc h ALA 79 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2kzc h ALA 79 CO 0.01 -0.30 -0.21 1.96 0.00 0.00 0.00 179.25 180.71 2kzc h GLN 80 N 0.24 0.06 -0.48 0.00 4.20 -0.85 -0.24 115.11 118.03 2kzc h GLN 80 Ca 0.08 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 2kzc h GLN 80 Cb 0.01 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2kzc h GLN 80 CO -0.05 0.27 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.23 2kzc h LEU 81 N 0.05 0.91 -0.54 1.46 3.38 -1.01 0.17 115.31 119.75 2kzc h LEU 81 Ca 0.01 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 2kzc h LEU 81 Cb 0.41 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2kzc h LEU 81 CO 0.03 1.05 -0.06 0.24 0.09 0.00 0.00 178.44 179.79 2kzc h MET 82 N 0.77 0.99 0.06 1.13 2.86 -0.97 -3.03 114.93 116.73 2kzc h MET 82 Ca 0.13 -0.34 -0.24 0.00 -2.06 0.00 0.00 59.70 57.18 2kzc h MET 82 Cb 0.63 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2kzc h MET 82 CO 0.04 1.02 -1.14 0.22 1.06 0.00 0.00 176.91 178.11 2kzc h ASP 83 N 0.86 0.19 0.86 1.22 3.58 -0.96 -3.10 116.42 119.07 2kzc h ASP 83 Ca 0.15 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2kzc h ASP 83 Cb 0.61 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2kzc h ASP 83 CO 0.04 1.17 0.00 -0.33 -2.88 0.00 0.00 179.24 177.24 2kzc h GLU 84 N 0.03 0.00 0.00 0.28 5.08 -0.73 -3.50 114.58 115.74 2kzc h GLU 84 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2kzc h GLU 84 Cb 1.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.12 2kzc h GLU 84 CO 0.16 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 178.06