#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 -4.20 117.12 113.27 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 -1.50 0.00 0.00 -0.00 0.00 0.00 33.22 31.72 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 -1.51 0.01 0.00 3.17 0.00 -1.26 -1.79 117.38 116.00 2kzc n GLN 3 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 2kzc n GLN 3 Cb 0.34 -1.27 0.00 0.00 0.00 0.00 0.00 30.24 29.31 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 -0.77 0.00 0.06 3.69 3.01 -1.26 -4.14 117.46 118.05 2kzc n PHE 4 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.54 2kzc n PHE 4 Cb 0.00 0.13 0.53 0.00 -0.01 0.00 0.00 39.48 40.13 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 0.29 0.00 -1.08 1.79 -1.79 -1.74 116.57 114.04 2kzc h LYS 5 Ca 0.00 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.30 2kzc h LYS 5 Cb 0.64 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 2kzc h LYS 5 CO 0.00 0.19 -0.74 0.00 -1.08 0.00 0.00 179.45 177.83 2kzc h ALA 6 N 1.81 0.62 1.00 3.86 0.00 -1.63 -3.35 119.26 121.57 2kzc h ALA 6 Ca 0.14 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 2kzc h ALA 6 Cb 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2kzc h ALA 6 CO -0.03 0.92 -0.48 1.05 0.00 0.00 0.00 179.25 180.71 2kzc h GLU 7 N 0.00 -1.29 0.00 0.00 -0.00 -1.47 -0.09 114.58 111.73 2kzc h GLU 7 Ca -0.01 0.09 0.00 0.00 -0.00 0.00 0.00 59.36 59.44 2kzc h GLU 7 Cb 1.45 0.29 0.00 0.00 -0.00 0.00 0.00 28.75 30.49 2kzc h GLU 7 CO 0.10 -0.86 -0.39 0.00 -0.00 0.00 0.00 179.01 177.85 2kzc h ALA 8 N -1.35 0.79 -0.26 1.06 0.00 -1.78 -1.67 119.26 116.05 2kzc h ALA 8 Ca -0.14 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2kzc h ALA 8 Cb 1.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2kzc h ALA 8 CO 0.22 0.00 -0.10 -0.09 0.00 0.00 0.00 179.25 179.28 2kzc h ARG 9 N 0.00 0.52 0.59 0.00 9.65 -1.68 -0.12 114.38 123.34 2kzc h ARG 9 Ca 0.00 -0.22 -0.02 0.00 -1.10 0.00 0.00 59.98 58.64 2kzc h ARG 9 Cb 0.92 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.47 2kzc h ARG 9 CO 0.00 0.76 -0.39 -0.09 2.80 0.00 0.00 179.97 183.05 2kzc h ARG 10 N 0.25 -0.90 -0.38 0.20 2.43 -0.73 -0.83 114.38 114.41 2kzc h ARG 10 Ca 0.06 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2kzc h ARG 10 Cb 0.59 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2kzc h ARG 10 CO 0.03 -0.60 0.17 -0.91 -1.51 0.00 0.00 179.97 177.15 2kzc h ASN 11 N -0.94 0.52 0.00 -3.80 2.35 -1.35 -2.37 115.58 109.99 2kzc h ASN 11 Ca -0.07 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.55 2kzc h ASN 11 Cb 0.77 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 2kzc h ASN 11 CO 0.05 0.52 -0.09 0.50 -1.65 0.00 0.00 177.43 176.76 2kzc h LYS 12 N 0.48 -0.15 -0.62 0.81 3.64 -1.02 -2.55 116.57 117.17 2kzc h LYS 12 Ca 0.13 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 2kzc h LYS 12 Cb 0.15 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.92 2kzc h LYS 12 CO -0.01 -0.10 0.18 -0.07 -2.27 0.00 0.00 179.45 177.18 2kzc h LEU 13 N -0.15 0.12 -0.72 5.20 3.38 -0.87 -0.39 115.31 121.87 2kzc h LEU 13 Ca 0.03 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2kzc h LEU 13 Cb 0.19 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2kzc h LEU 13 CO -0.09 0.07 0.43 -0.03 0.09 0.00 0.00 178.44 178.91 2kzc h MET 14 N 0.33 0.79 -0.64 1.13 4.05 -1.22 -1.90 114.93 117.48 2kzc h MET 14 Ca 0.32 -0.05 0.11 0.00 -0.28 0.00 0.00 59.70 59.80 2kzc h MET 14 Cb 0.45 -0.18 -0.08 0.00 -0.80 0.00 0.00 31.60 30.99 2kzc h MET 14 CO -0.36 0.52 0.23 0.78 0.23 0.00 0.00 176.91 178.31 2kzc h GLY 15 N 0.82 0.90 1.07 1.39 0.00 -0.67 -0.25 103.07 106.33 2kzc h GLY 15 Ca 0.31 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 2kzc h GLY 15 CO -0.15 -0.05 0.27 1.41 0.00 0.00 0.00 176.54 178.02 2kzc h LEU 16 N 0.40 1.09 0.50 3.11 -0.00 -0.81 0.43 115.31 120.03 2kzc h LEU 16 Ca 0.33 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.88 58.00 2kzc h LEU 16 Cb 0.44 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 2kzc h LEU 16 CO -0.34 0.99 -0.24 -0.25 -0.00 0.00 0.00 178.44 178.60 2kzc h TRP 17 N 1.13 -0.63 -0.75 1.13 7.01 -0.92 -2.57 115.95 120.36 2kzc h TRP 17 Ca 0.25 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.31 2kzc h TRP 17 Cb 0.27 0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 27.47 2kzc h TRP 17 CO 0.02 -0.33 0.43 0.28 -2.79 0.00 0.00 178.44 176.05 2kzc h VAL 18 N -0.81 0.97 -0.46 2.65 2.07 -0.94 -1.35 116.25 118.38 2kzc h VAL 18 Ca -0.07 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2kzc h VAL 18 Cb 0.58 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 2kzc h VAL 18 CO 0.11 0.14 0.14 0.00 0.02 0.00 0.00 177.57 177.98 2kzc h ALA 19 N 1.39 0.54 -0.22 1.67 0.00 -0.89 0.22 119.26 121.96 2kzc h ALA 19 Ca 0.34 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.23 2kzc h ALA 19 Cb 0.22 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2kzc h ALA 19 CO -0.20 -0.26 -0.25 1.49 0.00 0.00 0.00 179.25 180.03 2kzc h GLU 20 N 0.29 0.42 -0.60 0.00 4.81 -0.90 0.28 114.58 118.88 2kzc h GLU 20 Ca 0.22 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2kzc h GLU 20 Cb 0.25 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2kzc h GLU 20 CO -0.25 0.65 0.27 0.28 -0.73 0.00 0.00 179.01 179.23 2kzc h VAL 21 N 0.38 1.20 0.00 0.32 2.07 -0.18 -1.83 116.25 118.21 2kzc h VAL 21 Ca 0.06 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2kzc h VAL 21 Cb 0.64 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2kzc h VAL 21 CO 0.05 0.24 -0.06 -0.07 0.02 0.00 0.00 177.57 177.75 2kzc h LEU 22 N 0.85 0.00 0.00 2.57 4.07 -0.31 -3.47 115.31 119.02 2kzc h LEU 22 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 2kzc h LEU 22 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2kzc h LEU 22 CO -0.03 0.06 0.00 0.61 -1.08 0.00 0.00 178.44 178.00 2kzc n GLY 23 N 0.03 0.75 3.68 0.83 0.00 -0.69 -5.09 105.19 104.71 2kzc n GLY 23 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.67 1.03 0.30 1.61 1.02 0.00 -4.98 119.74 118.06 2kzc s LYS 24 Ca 0.00 1.04 0.03 0.00 0.02 0.00 0.00 55.97 57.07 2kzc s LYS 24 Cb 0.00 -1.77 -0.01 0.00 -0.52 0.00 0.00 37.83 35.53 2kzc s LYS 24 CO 0.00 -2.46 0.12 0.43 -0.92 0.00 0.00 175.35 172.52 2kzc n SER 25 N -4.06 1.00 0.00 2.83 7.64 -1.26 -4.36 113.62 115.41 2kzc n SER 25 Ca 0.08 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.34 2kzc n SER 25 Cb 0.54 0.81 0.00 0.00 -1.01 0.00 0.00 64.21 64.55 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 -0.04 -3.08 0.21 0.23 0.00 -1.26 0.28 105.19 101.53 2kzc n GLY 26 Ca -0.03 0.51 -0.05 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 0.45 -0.26 1.61 3.32 -1.98 -1.21 116.42 118.35 2kzc h ASP 27 Ca 0.00 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 56.90 2kzc h ASP 27 Cb 0.00 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 2kzc h ASP 27 CO 0.00 0.82 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.96 2kzc h GLU 28 N 0.35 0.01 -0.14 3.56 5.08 -1.77 -0.65 114.58 121.02 2kzc h GLU 28 Ca 0.03 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2kzc h GLU 28 Cb 0.88 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2kzc h GLU 28 CO 0.07 0.01 -0.46 0.00 -1.00 0.00 0.00 179.01 177.63 2kzc h ALA 29 N 1.25 0.96 -0.10 3.43 0.00 0.30 -0.46 119.26 124.65 2kzc h ALA 29 Ca 0.12 -0.45 -0.22 0.00 0.00 0.00 0.00 54.91 54.36 2kzc h ALA 29 Cb 0.18 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2kzc h ALA 29 CO -0.25 0.64 -0.81 -0.91 0.00 0.00 0.00 179.25 177.92 2kzc h ASN 30 N 0.28 0.88 -0.56 0.00 2.35 -1.03 -0.27 115.58 117.23 2kzc h ASN 30 Ca 0.02 -0.67 -0.00 0.00 -0.55 0.00 0.00 56.30 55.09 2kzc h ASN 30 Cb 0.92 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2kzc h ASN 30 CO 0.08 1.41 0.33 0.00 -1.65 0.00 0.00 177.43 177.60 2kzc h ALA 31 N 0.48 0.71 -0.85 -0.83 0.00 -0.94 -2.60 119.26 115.24 2kzc h ALA 31 Ca -0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2kzc h ALA 31 Cb 1.45 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2kzc h ALA 31 CO 0.16 0.20 0.43 -0.92 0.00 0.00 0.00 179.25 179.12 2kzc h TYR 32 N 0.75 1.20 0.00 0.00 3.20 -0.96 -1.82 116.97 119.33 2kzc h TYR 32 Ca 0.20 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2kzc h TYR 32 Cb -0.00 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.89 2kzc h TYR 32 CO -0.02 0.86 0.00 0.00 -1.64 0.00 0.00 178.16 177.35 2kzc n ALA 33 N -2.41 1.94 -0.05 1.82 0.00 -0.12 -0.46 120.51 121.23 2kzc n ALA 33 Ca 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.50 2kzc n ALA 33 Cb 0.12 -1.11 -0.16 0.00 0.00 0.00 0.00 19.45 18.30 2kzc n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kzc n ALA 34 N -0.76 2.22 -0.21 0.00 0.00 -0.69 -4.43 120.51 116.64 2kzc n ALA 34 Ca 0.05 -0.88 -0.08 0.00 0.00 0.00 0.00 53.44 52.53 2kzc n ALA 34 Cb 0.02 -0.50 0.03 0.00 0.00 0.00 0.00 19.45 19.00 2kzc n ALA 34 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kzc h GLU 35 N 0.00 0.95 0.00 0.00 5.08 -0.77 -2.33 114.58 117.52 2kzc h GLU 35 Ca -0.25 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2kzc h GLU 35 Cb 1.56 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.69 2kzc h GLU 35 CO 0.01 0.88 0.00 0.28 -1.00 0.00 0.00 179.01 179.18 2kzc n VAL 36 N -4.35 0.62 0.17 3.13 0.31 -1.15 -2.38 118.33 114.67 2kzc n VAL 36 Ca 0.03 0.15 0.02 0.00 -0.01 0.00 0.00 64.34 64.53 2kzc n VAL 36 Cb 0.24 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2kzc n VAL 36 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2kzc n VAL 37 N -1.32 0.00 0.79 2.52 0.31 -0.92 -4.24 118.33 115.47 2kzc n VAL 37 Ca 0.07 -0.47 0.10 0.00 -0.01 0.00 0.00 64.34 64.03 2kzc n VAL 37 Cb 0.13 1.06 0.09 0.00 -0.91 0.00 0.00 33.84 34.21 2kzc n VAL 37 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2kzc n LYS 38 N -0.21 1.82 -2.92 5.55 4.81 -0.93 -4.81 118.16 121.47 2kzc n LYS 38 Ca 0.02 -1.72 -0.15 0.00 -0.87 0.00 0.00 58.31 55.58 2kzc n LYS 38 Cb 0.09 -1.39 -0.00 0.00 0.02 0.00 0.00 35.03 33.75 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 1.13 2.90 -2.53 3.14 0.00 -1.21 -4.80 120.51 119.15 2kzc n ALA 39 Ca 0.12 -3.42 -0.03 0.00 0.00 0.00 0.00 53.44 50.11 2kzc n ALA 39 Cb 0.50 -0.90 0.08 0.00 0.00 0.00 0.00 19.45 19.13 2kzc n ALA 39 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2kzc n ASP 40 N 0.07 -1.19 0.00 0.00 5.75 -1.26 -3.50 116.55 116.42 2kzc n ASP 40 Ca 0.20 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 2kzc n ASP 40 Cb 0.71 0.54 0.00 0.00 -1.03 0.00 0.00 41.12 41.33 2kzc n ASP 40 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2kzc n PHE 41 N -1.14 0.00 0.58 2.11 3.72 -1.26 -4.88 117.46 116.59 2kzc n PHE 41 Ca -0.19 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2kzc n PHE 41 Cb 0.84 0.07 0.40 0.00 -0.94 0.00 0.00 39.48 39.85 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 -1.83 0.05 -0.82 -1.08 1.02 -1.26 -4.80 120.64 111.92 2kzc n GLU 42 Ca 0.00 0.23 -0.28 0.00 -0.02 0.00 0.00 57.16 57.09 2kzc n GLU 42 Cb 0.00 -1.58 0.25 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.67 -3.40 -0.30 3.49 0.28 -1.26 -5.04 120.64 112.75 2kzc n GLU 43 Ca 0.04 -1.60 0.03 0.00 -0.16 0.00 0.00 57.16 55.47 2kzc n GLU 43 Cb 0.23 -1.61 0.04 0.00 1.43 0.00 0.00 31.44 31.53 2kzc n GLU 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kzc n ALA 44 N -4.97 1.95 0.00 -1.84 0.00 -1.26 -4.96 120.51 109.43 2kzc n ALA 44 Ca -0.19 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2kzc n ALA 44 Cb 0.56 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.41 -1.49 3.70 0.00 0.00 -1.26 -5.05 105.19 100.69 2kzc n GLY 45 Ca 0.04 0.47 -0.24 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 -2.10 0.00 1.61 -0.00 -1.26 -4.89 115.22 108.58 2kzc n HIS 46 Ca 0.00 0.75 0.00 0.00 -0.00 0.00 0.00 57.72 58.47 2kzc n HIS 46 Cb 0.00 -3.04 0.00 0.00 -0.00 0.00 0.00 29.99 26.95 2kzc n HIS 46 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 2kzc n GLU 47 N -2.93 0.00 0.04 -0.41 4.07 -1.26 -4.42 120.64 115.73 2kzc n GLU 47 Ca -0.23 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 56.84 2kzc n GLU 47 Cb 0.64 -0.34 0.20 0.00 -0.06 0.00 0.00 31.44 31.88 2kzc n GLU 47 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2kzc h ASP 48 N 0.00 0.42 -0.84 4.31 3.58 -1.90 -0.31 116.42 121.68 2kzc h ASP 48 Ca 0.00 -0.15 0.13 0.00 0.42 0.00 0.00 57.03 57.42 2kzc h ASP 48 Cb 0.19 -0.11 -0.09 0.00 1.72 0.00 0.00 39.33 41.04 2kzc h ASP 48 CO 0.00 0.71 0.45 0.58 -2.88 0.00 0.00 179.24 178.10 2kzc h VAL 49 N 0.35 0.80 0.26 2.25 2.07 -1.84 0.17 116.25 120.32 2kzc h VAL 49 Ca 0.05 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2kzc h VAL 49 Cb 0.73 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2kzc h VAL 49 CO 0.06 0.13 -0.13 0.24 0.02 0.00 0.00 177.57 177.89 2kzc h MET 50 N 0.69 -0.34 -0.76 1.57 2.86 -1.52 -3.02 114.93 114.41 2kzc h MET 50 Ca 0.44 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 58.19 2kzc h MET 50 Cb 0.54 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.22 2kzc h MET 50 CO -0.32 0.01 0.50 -0.09 1.06 0.00 0.00 176.91 178.07 2kzc h ARG 51 N -0.78 0.65 0.53 1.72 2.43 -0.72 0.22 114.38 118.43 2kzc h ARG 51 Ca -0.04 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2kzc h ARG 51 Cb 0.51 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2kzc h ARG 51 CO 0.06 0.43 -0.46 -0.22 -1.51 0.00 0.00 179.97 178.27 2kzc h LYS 52 N 0.67 -0.93 -0.33 0.20 3.64 -0.72 -0.35 116.57 118.76 2kzc h LYS 52 Ca 0.35 0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.67 2kzc h LYS 52 Cb 0.46 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2kzc h LYS 52 CO -0.13 -0.62 -0.28 -0.39 -2.27 0.00 0.00 179.45 175.77 2kzc h VAL 53 N -0.96 1.28 -0.45 2.00 -1.51 -1.21 -0.14 116.25 115.26 2kzc h VAL 53 Ca -0.07 -1.39 -0.09 0.00 -1.23 0.00 0.00 66.70 63.92 2kzc h VAL 53 Cb 0.82 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 2kzc h VAL 53 CO -0.02 0.45 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.63 2kzc h LEU 54 N 0.58 0.85 -0.13 4.19 -0.00 -0.95 0.12 115.31 119.98 2kzc h LEU 54 Ca 0.07 -0.35 -0.01 0.00 -0.00 0.00 0.00 57.88 57.60 2kzc h LEU 54 Cb 0.77 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.20 2kzc h LEU 54 CO 0.06 1.00 0.05 1.23 -0.00 0.00 0.00 178.44 180.78 2kzc h GLY 55 N 0.68 0.20 1.76 0.83 0.00 -0.89 -2.86 103.07 102.80 2kzc h GLY 55 Ca 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2kzc h GLY 55 CO 0.04 0.10 0.00 -0.55 0.00 0.00 0.00 176.54 176.13 2kzc h ASP 56 N 0.05 0.28 0.91 0.19 3.32 -0.84 -1.39 116.42 118.94 2kzc h ASP 56 Ca 0.04 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2kzc h ASP 56 Cb 0.16 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2kzc h ASP 56 CO -0.00 0.33 0.00 -0.07 -1.72 0.00 0.00 179.24 177.78 2kzc h LEU 57 N 0.30 0.00 0.00 1.55 3.38 -0.59 -3.47 115.31 116.48 2kzc h LEU 57 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2kzc h LEU 57 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2kzc h LEU 57 CO 0.00 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.86 2kzc n ASP 58 N -2.91 0.00 0.00 -0.43 -0.08 -0.53 -0.46 116.55 112.14 2kzc n ASP 58 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 2kzc n ASP 58 Cb 0.28 -1.25 0.00 0.00 2.34 0.00 0.00 41.12 42.49 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 -2.00 1.66 0.30 0.27 0.00 -1.26 -5.06 105.19 99.10 2kzc n GLY 59 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.28 1.04 -3.80 1.61 1.57 -1.10 -3.46 116.57 112.71 2kzc h LYS 60 Ca 0.00 -0.32 -0.20 0.00 -1.87 0.00 0.00 60.65 58.26 2kzc h LYS 60 Cb 0.00 -0.10 -0.25 0.00 0.08 0.00 0.00 32.23 31.96 2kzc h LYS 60 CO 0.00 1.01 -0.69 1.03 -0.57 0.00 0.00 179.45 180.23 2kzc s ARG 61 N -5.07 0.15 0.41 3.15 1.81 -1.26 -5.14 118.95 113.00 2kzc s ARG 61 Ca -0.12 -0.25 -0.26 0.00 -1.72 0.00 0.00 55.73 53.38 2kzc s ARG 61 Cb 0.13 0.06 -0.09 0.00 -0.45 0.00 0.00 34.95 34.60 2kzc s ARG 61 CO 0.85 -0.03 1.34 -1.25 -0.68 0.00 0.00 175.30 175.53 2kzc s PRO 62 N -0.63 3.94 0.52 3.54 0.04 -1.26 -4.77 135.00 136.38 2kzc s PRO 62 Ca -0.07 2.23 0.19 0.00 0.04 0.00 0.00 61.00 63.39 2kzc s PRO 62 Cb -0.04 -2.77 1.29 0.00 0.04 0.00 0.00 34.50 33.02 2kzc s PRO 62 CO -0.00 -0.54 2.09 1.49 0.04 0.00 0.00 177.00 180.08 2kzc h GLU 63 N 2.67 0.03 0.19 4.56 4.81 -2.00 -1.01 114.58 123.84 2kzc h GLU 63 Ca -0.50 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2kzc h GLU 63 Cb 1.25 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 2kzc h GLU 63 CO 0.63 0.02 -0.29 0.00 -0.73 0.00 0.00 179.01 178.64 2kzc h ALA 64 N 1.89 -0.54 0.14 2.92 0.00 -1.99 0.10 119.26 121.79 2kzc h ALA 64 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2kzc h ALA 64 Cb 0.35 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2kzc h ALA 64 CO -0.00 -0.85 -0.11 1.49 0.00 0.00 0.00 179.25 179.77 2kzc h GLU 65 N -0.55 -0.26 0.32 0.00 4.81 -1.59 -1.91 114.58 115.40 2kzc h GLU 65 Ca 0.01 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2kzc h GLU 65 Cb 0.54 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2kzc h GLU 65 CO -0.12 -0.17 -0.15 0.28 -0.73 0.00 0.00 179.01 178.12 2kzc h VAL 66 N -0.27 0.69 -0.40 0.32 2.07 -1.11 0.44 116.25 117.98 2kzc h VAL 66 Ca -0.00 -0.01 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 2kzc h VAL 66 Cb 0.24 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2kzc h VAL 66 CO -0.01 0.00 -0.19 0.08 0.02 0.00 0.00 177.57 177.47 2kzc h ARG 67 N -0.44 0.78 -0.46 1.57 0.11 -0.85 -2.52 114.38 112.57 2kzc h ARG 67 Ca -0.04 -0.30 -0.04 0.00 0.10 0.00 0.00 59.98 59.69 2kzc h ARG 67 Cb 0.33 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 2kzc h ARG 67 CO 0.07 0.91 0.10 0.00 0.10 0.00 0.00 179.97 181.15 2kzc h ALA 68 N 1.10 1.32 -0.17 0.08 0.00 -1.05 -0.22 119.26 120.32 2kzc h ALA 68 Ca 0.10 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2kzc h ALA 68 Cb 0.69 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2kzc h ALA 68 CO 0.05 0.48 -0.11 -0.22 0.00 0.00 0.00 179.25 179.45 2kzc h LYS 69 N 0.67 -0.11 -0.11 0.00 1.63 -0.49 -1.27 116.57 116.90 2kzc h LYS 69 Ca 0.15 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2kzc h LYS 69 Cb 0.27 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.92 2kzc h LYS 69 CO -0.00 -0.07 0.02 -0.92 -3.45 0.00 0.00 179.45 175.03 2kzc h TYR 70 N -0.11 0.19 -0.14 1.91 3.20 -1.14 -2.63 116.97 118.24 2kzc h TYR 70 Ca 0.10 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.99 2kzc h TYR 70 Cb 0.27 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 2kzc h TYR 70 CO -0.26 0.36 -0.43 0.93 -1.64 0.00 0.00 178.16 177.12 2kzc h GLU 71 N -0.04 -0.48 0.00 1.82 4.39 -0.93 -1.70 114.58 117.64 2kzc h GLU 71 Ca 0.03 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2kzc h GLU 71 Cb 0.27 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2kzc h GLU 71 CO 0.00 -0.32 -0.00 0.78 -1.16 0.00 0.00 179.01 178.31 2kzc h GLY 72 N -0.50 0.00 2.00 -3.84 0.00 -1.20 -2.99 103.07 96.54 2kzc h GLY 72 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2kzc h GLY 72 CO -0.41 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.13 2kzc h LEU 73 N 0.00 0.00 -0.30 3.11 5.85 -0.92 -3.23 115.31 119.82 2kzc h LEU 73 Ca -0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2kzc h LEU 73 Cb 0.06 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2kzc h LEU 73 CO 0.00 0.00 0.08 -0.03 -0.34 0.00 0.00 178.44 178.15 2kzc h MET 74 N 0.00 0.19 -0.41 1.25 4.05 -1.64 0.21 114.93 118.58 2kzc h MET 74 Ca 0.00 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 2kzc h MET 74 Cb 0.54 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2kzc h MET 74 CO 0.00 0.12 -0.19 0.00 0.23 0.00 0.00 176.91 177.08 2kzc h ALA 75 N 1.21 0.58 0.10 0.39 0.00 -1.83 -2.63 119.26 117.08 2kzc h ALA 75 Ca 0.14 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2kzc h ALA 75 Cb 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2kzc h ALA 75 CO -0.17 0.53 -0.13 0.28 0.00 0.00 0.00 179.25 179.76 2kzc h VAL 76 N 0.67 0.70 -0.50 0.00 2.07 -1.59 -1.33 116.25 116.27 2kzc h VAL 76 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 2kzc h VAL 76 Cb 0.74 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 2kzc h VAL 76 CO 0.06 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.75 2kzc h ALA 77 N 0.59 0.56 0.04 1.67 0.00 -0.49 -0.48 119.26 121.16 2kzc h ALA 77 Ca 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2kzc h ALA 77 Cb 0.28 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2kzc h ALA 77 CO -0.06 -0.30 -0.02 0.87 0.00 0.00 0.00 179.25 179.74 2kzc h LYS 78 N 0.24 -0.05 -0.35 0.00 1.57 -1.37 -2.89 116.57 113.72 2kzc h LYS 78 Ca 0.25 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.10 2kzc h LYS 78 Cb 0.33 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 2kzc h LYS 78 CO -0.32 0.07 -0.10 0.00 -0.57 0.00 0.00 179.45 178.53 2kzc h ALA 79 N 0.78 0.21 -1.00 3.86 0.00 -0.25 -2.11 119.26 120.76 2kzc h ALA 79 Ca -0.01 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2kzc h ALA 79 Cb 0.15 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2kzc h ALA 79 CO 0.01 -0.47 0.64 1.96 0.00 0.00 0.00 179.25 181.39 2kzc h GLN 80 N -0.02 1.05 -0.17 0.00 4.20 -1.06 -0.16 115.11 118.95 2kzc h GLN 80 Ca 0.17 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.65 2kzc h GLN 80 Cb 0.28 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2kzc h GLN 80 CO -0.38 0.69 -0.58 -0.07 -0.67 0.00 0.00 178.83 177.83 2kzc h LEU 81 N 1.08 0.62 -0.42 1.46 3.38 -1.17 0.16 115.31 120.41 2kzc h LEU 81 Ca 0.46 -0.34 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 2kzc h LEU 81 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2kzc h LEU 81 CO -0.22 1.06 -0.79 0.24 0.09 0.00 0.00 178.44 178.82 2kzc h MET 82 N 0.42 0.10 -0.35 1.13 2.86 -1.22 -2.66 114.93 115.21 2kzc h MET 82 Ca 0.00 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 2kzc h MET 82 Cb 1.13 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 2kzc h MET 82 CO 0.11 0.83 -0.24 0.22 1.06 0.00 0.00 176.91 178.89 2kzc h ASP 83 N 0.06 0.71 0.16 1.22 3.58 -0.70 -2.84 116.42 118.62 2kzc h ASP 83 Ca -0.02 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2kzc h ASP 83 Cb 1.38 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2kzc h ASP 83 CO 0.11 0.93 -0.03 -0.62 -2.88 0.00 0.00 179.24 176.75 2kzc n GLU 84 N -4.11 0.96 0.00 0.28 1.02 0.52 -5.07 120.64 114.24 2kzc n GLU 84 Ca -0.00 -0.23 0.07 0.00 -0.02 0.00 0.00 57.16 56.98 2kzc n GLU 84 Cb 0.43 -1.50 0.45 0.00 -0.02 0.00 0.00 31.44 30.80 2kzc n GLU 84 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20