#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 -0.41 -1.67 1.61 0.00 -1.26 -3.96 117.12 111.42 2kzc n MET 2 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 2kzc n MET 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 2kzc n MET 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2kzc n GLN 3 N -1.14 -1.61 0.00 0.03 6.02 -1.26 -4.66 117.38 114.76 2kzc n GLN 3 Ca 0.00 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 2kzc n GLN 3 Cb 0.00 -4.85 0.00 0.00 1.02 0.00 0.00 30.24 26.41 2kzc n GLN 3 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2kzc n PHE 4 N -2.16 -0.48 -0.14 1.08 7.35 -1.26 -4.43 117.46 117.41 2kzc n PHE 4 Ca -0.10 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.49 2kzc n PHE 4 Cb 0.41 0.25 -0.01 0.00 0.35 0.00 0.00 39.48 40.48 2kzc n PHE 4 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2kzc h LYS 5 N 0.00 0.71 -0.52 -4.13 1.79 -1.83 -3.16 116.57 109.43 2kzc h LYS 5 Ca 0.00 -0.21 -0.10 0.00 -2.18 0.00 0.00 60.65 58.15 2kzc h LYS 5 Cb 0.00 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2kzc h LYS 5 CO 0.00 0.77 -0.09 0.00 -1.08 0.00 0.00 179.45 179.05 2kzc h ALA 6 N 0.91 0.86 -0.04 3.86 0.00 -1.92 -3.33 119.26 119.60 2kzc h ALA 6 Ca 0.12 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2kzc h ALA 6 Cb 0.44 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2kzc h ALA 6 CO 0.02 0.65 -0.39 1.05 0.00 0.00 0.00 179.25 180.57 2kzc h GLU 7 N 0.85 -0.51 -0.24 0.00 -0.00 -1.76 0.92 114.58 113.85 2kzc h GLU 7 Ca 0.14 0.03 -0.20 0.00 -0.00 0.00 0.00 59.36 59.34 2kzc h GLU 7 Cb 0.63 0.12 0.00 0.00 -0.00 0.00 0.00 28.75 29.50 2kzc h GLU 7 CO 0.04 -0.34 -0.62 0.00 -0.00 0.00 0.00 179.01 178.09 2kzc h ALA 8 N 0.08 0.40 -0.54 1.06 0.00 -1.71 -2.52 119.26 116.03 2kzc h ALA 8 Ca 0.06 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2kzc h ALA 8 Cb 0.62 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2kzc h ALA 8 CO -0.33 0.67 0.07 -0.09 0.00 0.00 0.00 179.25 179.57 2kzc h ARG 9 N 0.61 0.87 0.64 0.00 9.65 -1.54 0.47 114.38 125.08 2kzc h ARG 9 Ca -0.01 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 58.63 2kzc h ARG 9 Cb 1.24 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 2kzc h ARG 9 CO 0.14 0.82 -0.40 -0.09 2.80 0.00 0.00 179.97 183.24 2kzc h ARG 10 N 0.83 -0.94 -0.48 0.20 1.12 -0.73 -1.29 114.38 113.08 2kzc h ARG 10 Ca 0.17 0.06 -0.12 0.00 -1.11 0.00 0.00 59.98 58.98 2kzc h ARG 10 Cb 0.39 0.21 -0.02 0.00 -0.01 0.00 0.00 29.97 30.55 2kzc h ARG 10 CO 0.01 -0.63 -0.18 -0.91 -3.11 0.00 0.00 179.97 175.16 2kzc h ASN 11 N -0.98 0.96 -0.47 -3.80 2.35 -1.26 -2.66 115.58 109.73 2kzc h ASN 11 Ca -0.08 -0.34 0.05 0.00 -0.55 0.00 0.00 56.30 55.38 2kzc h ASN 11 Cb 0.79 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 2kzc h ASN 11 CO 0.08 1.11 0.22 0.50 -1.65 0.00 0.00 177.43 177.69 2kzc h LYS 12 N 0.83 0.42 -0.30 0.81 3.64 -0.90 -2.10 116.57 118.97 2kzc h LYS 12 Ca 0.12 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2kzc h LYS 12 Cb 0.73 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2kzc h LYS 12 CO 0.06 0.28 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.43 2kzc h LEU 13 N 0.43 -0.15 -0.06 5.20 3.38 -0.98 -2.44 115.31 120.69 2kzc h LEU 13 Ca 0.21 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.28 2kzc h LEU 13 Cb 0.15 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2kzc h LEU 13 CO -0.17 -0.04 -0.13 -0.03 0.09 0.00 0.00 178.44 178.16 2kzc h MET 14 N 0.07 -0.19 -0.95 1.13 4.05 -1.10 -2.64 114.93 115.30 2kzc h MET 14 Ca 0.14 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.69 2kzc h MET 14 Cb 0.20 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 30.97 2kzc h MET 14 CO -0.25 -0.12 0.61 0.78 0.23 0.00 0.00 176.91 178.15 2kzc h GLY 15 N -0.19 1.45 0.98 1.39 0.00 -1.00 -0.84 103.07 104.86 2kzc h GLY 15 Ca 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2kzc h GLY 15 CO -0.17 0.18 -0.09 1.41 0.00 0.00 0.00 176.54 177.86 2kzc h LEU 16 N 0.93 -0.22 -0.58 3.11 3.38 -1.19 -1.16 115.31 119.57 2kzc h LEU 16 Ca 0.46 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.47 2kzc h LEU 16 Cb 0.47 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2kzc h LEU 16 CO -0.22 -0.14 0.31 -0.25 0.09 0.00 0.00 178.44 178.23 2kzc h TRP 17 N -0.29 0.57 -0.03 1.13 7.01 -0.90 -0.29 115.95 123.15 2kzc h TRP 17 Ca -0.03 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.00 2kzc h TRP 17 Cb 0.22 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 2kzc h TRP 17 CO -0.06 0.27 -0.00 0.28 -2.79 0.00 0.00 178.44 176.14 2kzc h VAL 18 N 0.59 0.97 -0.61 2.65 2.07 -1.08 -0.88 116.25 119.96 2kzc h VAL 18 Ca 0.26 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.89 2kzc h VAL 18 Cb 0.16 0.97 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 2kzc h VAL 18 CO -0.17 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.56 2kzc h ALA 19 N 1.03 0.73 -0.74 1.67 0.00 -0.68 0.40 119.26 121.67 2kzc h ALA 19 Ca 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2kzc h ALA 19 Cb 0.02 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2kzc h ALA 19 CO -0.03 -0.30 0.46 1.49 0.00 0.00 0.00 179.25 180.87 2kzc h GLU 20 N 0.27 1.00 -0.13 0.00 4.81 -0.67 -0.60 114.58 119.25 2kzc h GLU 20 Ca 0.32 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2kzc h GLU 20 Cb 0.47 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2kzc h GLU 20 CO -0.40 0.69 -0.27 0.28 -0.73 0.00 0.00 179.01 178.58 2kzc h VAL 21 N 1.01 1.25 0.00 0.32 2.07 -0.43 -2.62 116.25 117.85 2kzc h VAL 21 Ca 0.27 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2kzc h VAL 21 Cb -0.06 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2kzc h VAL 21 CO -0.05 0.36 -0.08 -0.07 0.02 0.00 0.00 177.57 177.74 2kzc h LEU 22 N 0.22 0.00 0.00 2.57 4.07 -0.25 -3.47 115.31 118.44 2kzc h LEU 22 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2kzc h LEU 22 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2kzc h LEU 22 CO 0.04 0.08 0.00 0.61 -1.08 0.00 0.00 178.44 178.09 2kzc n GLY 23 N 0.50 0.69 3.75 0.83 0.00 -0.68 -5.09 105.19 105.19 2kzc n GLY 23 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.42 1.83 0.30 1.61 1.02 -0.32 -5.02 119.74 117.74 2kzc s LYS 24 Ca 0.00 1.02 -0.11 0.00 0.02 0.00 0.00 55.97 56.91 2kzc s LYS 24 Cb 0.00 -1.86 0.01 0.00 -0.52 0.00 0.00 37.83 35.46 2kzc s LYS 24 CO 0.00 -1.90 0.54 -1.54 -0.92 0.00 0.00 175.35 171.53 2kzc s SER 25 N -3.40 0.23 0.54 2.83 1.04 -1.26 -4.55 113.70 109.12 2kzc s SER 25 Ca 0.62 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2kzc s SER 25 Cb -0.17 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2kzc s SER 25 CO 0.56 -1.30 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2kzc n GLY 26 N -0.47 2.82 0.23 7.32 0.00 -1.26 -1.95 105.19 111.88 2kzc n GLY 26 Ca -0.02 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -0.16 1.61 3.32 -1.99 -2.95 116.42 116.24 2kzc h ASP 27 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2kzc h ASP 27 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2kzc h ASP 27 CO 0.00 0.10 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.21 2kzc h GLU 28 N 0.00 -0.06 -0.16 3.56 5.08 -1.81 0.16 114.58 121.35 2kzc h GLU 28 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2kzc h GLU 28 Cb 0.86 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2kzc h GLU 28 CO 0.01 -0.04 -0.10 0.00 -1.00 0.00 0.00 179.01 177.88 2kzc h ALA 29 N 1.08 1.55 -0.08 3.43 0.00 -1.45 -0.56 119.26 123.22 2kzc h ALA 29 Ca 0.09 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2kzc h ALA 29 Cb 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2kzc h ALA 29 CO -0.20 0.33 -0.50 -0.91 0.00 0.00 0.00 179.25 177.96 2kzc h ASN 30 N 0.24 0.58 -0.51 0.00 2.35 -1.23 -1.50 115.58 115.51 2kzc h ASN 30 Ca 0.05 -0.66 -0.12 0.00 -0.55 0.00 0.00 56.30 55.02 2kzc h ASN 30 Cb 0.32 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2kzc h ASN 30 CO 0.02 1.15 -0.14 0.00 -1.65 0.00 0.00 177.43 176.81 2kzc h ALA 31 N 0.44 0.76 -0.68 -0.83 0.00 -0.55 -2.99 119.26 115.41 2kzc h ALA 31 Ca -0.04 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2kzc h ALA 31 Cb 1.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2kzc h ALA 31 CO 0.10 0.67 0.15 -0.92 0.00 0.00 0.00 179.25 179.26 2kzc h TYR 32 N 0.89 1.15 0.00 0.00 5.03 -1.11 -0.70 116.97 122.23 2kzc h TYR 32 Ca 0.13 -0.14 0.00 0.00 2.58 0.00 0.00 58.73 61.30 2kzc h TYR 32 Cb 0.71 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.67 2kzc h TYR 32 CO 0.05 0.95 0.00 0.00 -1.32 0.00 0.00 178.16 177.84 2kzc n ALA 33 N -2.45 2.03 -0.07 1.82 0.00 -0.57 -1.64 120.51 119.64 2kzc n ALA 33 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2kzc n ALA 33 Cb 0.26 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.48 1.70 -0.09 0.00 0.00 -0.34 -4.48 120.51 116.82 2kzc n ALA 34 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 53.44 52.70 2kzc n ALA 34 Cb 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.17 0.00 0.00 5.08 -0.58 -0.90 114.58 118.01 2kzc h GLU 35 Ca -0.32 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2kzc h GLU 35 Cb 1.58 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.87 2kzc h GLU 35 CO -0.03 -0.11 -0.03 0.28 -1.00 0.00 0.00 179.01 178.12 2kzc h VAL 36 N -0.18 0.16 -0.01 3.13 2.07 -1.70 -1.30 116.25 118.42 2kzc h VAL 36 Ca 0.17 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2kzc h VAL 36 Cb 0.44 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2kzc h VAL 36 CO -0.45 0.03 -0.38 0.52 0.02 0.00 0.00 177.57 177.31 2kzc n VAL 37 N -3.25 0.00 0.17 2.57 0.31 -0.44 -3.59 118.33 114.10 2kzc n VAL 37 Ca -0.02 -0.17 0.09 0.00 -0.01 0.00 0.00 64.34 64.23 2kzc n VAL 37 Cb 0.19 0.77 -0.14 0.00 -0.91 0.00 0.00 33.84 33.75 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 -0.45 0.66 -2.03 5.55 4.81 -0.55 -4.64 118.16 121.52 2kzc n LYS 38 Ca 0.10 -0.13 -0.31 0.00 -0.87 0.00 0.00 58.31 57.09 2kzc n LYS 38 Cb 0.40 -1.42 0.03 0.00 0.02 0.00 0.00 35.03 34.05 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 -2.00 5.70 -0.25 3.14 0.00 -0.84 -4.30 120.51 121.97 2kzc n ALA 39 Ca -0.02 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.41 2kzc n ALA 39 Cb 0.44 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.62 0.59 -1.09 0.00 5.75 -1.26 -3.74 116.55 116.18 2kzc n ASP 40 Ca 0.48 -0.90 0.04 0.00 -0.01 0.00 0.00 54.79 54.41 2kzc n ASP 40 Cb 0.60 0.11 0.06 0.00 -1.03 0.00 0.00 41.12 40.86 2kzc n ASP 40 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2kzc n PHE 41 N -0.11 0.00 0.00 2.11 1.16 -1.25 -3.93 117.46 115.44 2kzc n PHE 41 Ca 0.00 -0.63 0.00 0.00 -1.87 0.00 0.00 57.45 54.95 2kzc n PHE 41 Cb 0.06 -0.15 0.00 0.00 -1.61 0.00 0.00 39.48 37.78 2kzc n PHE 41 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2kzc n GLU 42 N 0.01 0.00 -0.05 3.97 -0.58 -1.26 -4.83 120.64 117.89 2kzc n GLU 42 Ca 0.08 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.84 2kzc n GLU 42 Cb 0.96 -0.16 0.05 0.00 -0.57 0.00 0.00 31.44 31.72 2kzc n GLU 42 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2kzc n GLU 43 N -0.33 2.83 0.00 3.49 -0.58 -1.26 -5.00 120.64 119.79 2kzc n GLU 43 Ca 0.00 -1.73 0.00 0.00 -0.42 0.00 0.00 57.16 55.01 2kzc n GLU 43 Cb 0.00 -1.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 2kzc n GLU 43 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kzc n ALA 44 N -0.37 0.00 -0.01 0.62 0.00 -1.26 -4.91 120.51 114.57 2kzc n ALA 44 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2kzc n ALA 44 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.28 -1.40 2.49 0.00 0.00 -1.25 -3.86 105.19 100.89 2kzc n GLY 45 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.98 1.69 0.02 1.61 1.44 -1.26 -4.52 115.22 112.22 2kzc n HIS 46 Ca 0.00 -3.67 0.00 0.00 -2.01 0.00 0.00 57.72 52.04 2kzc n HIS 46 Cb 0.00 -0.41 0.00 0.00 0.12 0.00 0.00 29.99 29.70 2kzc n HIS 46 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 2kzc n GLU 47 N 0.02 0.00 0.02 -1.40 2.13 -1.26 -4.69 120.64 115.46 2kzc n GLU 47 Ca 0.26 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 58.04 2kzc n GLU 47 Cb 0.60 -0.20 0.20 0.00 0.27 0.00 0.00 31.44 32.32 2kzc n GLU 47 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2kzc h ASP 48 N 0.00 0.47 -0.97 4.31 3.58 -1.87 -2.94 116.42 119.01 2kzc h ASP 48 Ca 0.00 -0.16 0.29 0.00 0.42 0.00 0.00 57.03 57.58 2kzc h ASP 48 Cb 0.32 -0.13 -0.14 0.00 1.72 0.00 0.00 39.33 41.10 2kzc h ASP 48 CO 0.00 0.73 0.47 0.58 -2.88 0.00 0.00 179.24 178.14 2kzc h VAL 49 N 0.41 0.33 0.50 2.25 2.07 -1.83 0.25 116.25 120.23 2kzc h VAL 49 Ca 0.06 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2kzc h VAL 49 Cb 0.68 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2kzc h VAL 49 CO 0.05 0.06 -0.24 0.24 0.02 0.00 0.00 177.57 177.70 2kzc h MET 50 N 0.32 -0.64 -0.65 1.57 2.86 -1.79 -2.04 114.93 114.55 2kzc h MET 50 Ca 0.67 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.35 2kzc h MET 50 Cb 1.46 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 33.23 2kzc h MET 50 CO -0.61 -0.34 0.38 0.00 1.06 0.00 0.00 176.91 177.40 2kzc h ARG 51 N -1.00 0.89 -0.68 1.72 3.08 -1.31 0.76 114.38 117.85 2kzc h ARG 51 Ca -0.07 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 59.99 2kzc h ARG 51 Cb 0.60 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 2kzc h ARG 51 CO 0.11 0.63 0.32 -0.22 -1.07 0.00 0.00 179.97 179.75 2kzc h LYS 52 N 0.90 0.53 0.18 0.04 3.11 -0.56 -0.86 116.57 119.92 2kzc h LYS 52 Ca 0.23 -0.03 -0.34 0.00 -2.81 0.00 0.00 60.65 57.70 2kzc h LYS 52 Cb -0.01 -0.12 0.01 0.00 -1.00 0.00 0.00 32.23 31.11 2kzc h LYS 52 CO -0.04 0.35 -1.68 -0.24 -2.81 0.00 0.00 179.45 175.04 2kzc h VAL 53 N 0.55 1.02 -0.35 2.00 3.04 -0.58 -3.24 116.25 118.69 2kzc h VAL 53 Ca 0.33 -2.60 -0.11 0.00 -1.01 0.00 0.00 66.70 63.32 2kzc h VAL 53 Cb 0.36 2.80 -0.01 0.00 -2.01 0.00 0.00 31.29 32.43 2kzc h VAL 53 CO -0.27 0.84 -0.23 -0.07 -1.01 0.00 0.00 177.57 176.83 2kzc h LEU 54 N 0.11 0.70 -0.09 3.16 -0.00 -0.75 -0.99 115.31 117.44 2kzc h LEU 54 Ca -0.31 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.88 57.31 2kzc h LEU 54 Cb 2.09 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 42.56 2kzc h LEU 54 CO 0.19 0.91 0.04 1.23 -0.00 0.00 0.00 178.44 180.81 2kzc h GLY 55 N 0.98 0.14 1.08 0.83 0.00 -1.32 -3.22 103.07 101.56 2kzc h GLY 55 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.35 2kzc h GLY 55 CO 0.06 0.07 0.62 -0.55 0.00 0.00 0.00 176.54 176.74 2kzc h ASP 56 N -0.01 1.08 0.20 0.19 5.19 -1.48 -1.36 116.42 120.22 2kzc h ASP 56 Ca 0.03 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2kzc h ASP 56 Cb 0.16 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.40 2kzc h ASP 56 CO -0.00 0.78 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.79 2kzc h LEU 57 N 1.28 0.00 0.00 1.55 3.38 -1.21 -3.46 115.31 116.85 2kzc h LEU 57 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2kzc h LEU 57 Cb -0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2kzc h LEU 57 CO -0.07 0.04 0.00 -0.67 0.09 0.00 0.00 178.44 177.83 2kzc n ASP 58 N -3.56 0.00 0.00 -0.43 2.03 -0.52 -0.69 116.55 113.38 2kzc n ASP 58 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2kzc n ASP 58 Cb 0.15 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 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 -2.00 1.38 0.26 0.27 0.00 -1.26 -5.05 105.19 98.79 2kzc n GLY 59 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 1.16 0.15 -3.61 1.61 1.57 -1.27 -3.44 116.57 112.75 2kzc h LYS 60 Ca 0.00 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2kzc h LYS 60 Cb 0.00 -0.03 -0.19 0.00 0.08 0.00 0.00 32.23 32.08 2kzc h LYS 60 CO 0.00 0.16 -0.49 1.03 -0.57 0.00 0.00 179.45 179.58 2kzc s ARG 61 N -5.06 0.54 0.48 3.15 1.81 -1.26 -5.14 118.95 113.47 2kzc s ARG 61 Ca -0.06 -0.53 -0.23 0.00 -1.72 0.00 0.00 55.73 53.19 2kzc s ARG 61 Cb 0.17 0.22 -0.07 0.00 -0.45 0.00 0.00 34.95 34.82 2kzc s ARG 61 CO 0.70 -0.13 1.26 -1.25 -0.68 0.00 0.00 175.30 175.19 2kzc s PRO 62 N -1.88 3.58 0.23 3.54 0.04 -1.26 -4.89 135.00 134.36 2kzc s PRO 62 Ca -0.11 2.01 -0.07 0.00 0.04 0.00 0.00 61.00 62.87 2kzc s PRO 62 Cb -0.05 -2.42 0.41 0.00 0.04 0.00 0.00 34.50 32.49 2kzc s PRO 62 CO -0.01 -0.77 1.68 1.49 0.04 0.00 0.00 177.00 179.44 2kzc h GLU 63 N 1.95 0.24 -0.15 4.56 4.81 -1.99 -1.24 114.58 122.76 2kzc h GLU 63 Ca -0.50 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 2kzc h GLU 63 Cb 1.27 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2kzc h GLU 63 CO 0.60 0.16 -0.06 0.00 -0.73 0.00 0.00 179.01 178.97 2kzc h ALA 64 N 1.59 1.63 -0.06 2.92 0.00 -1.99 0.12 119.26 123.47 2kzc h ALA 64 Ca 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2kzc h ALA 64 Cb 0.65 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2kzc h ALA 64 CO -0.50 0.27 0.04 1.49 0.00 0.00 0.00 179.25 180.55 2kzc h GLU 65 N 0.22 0.07 -0.60 0.00 4.81 -1.60 -2.08 114.58 115.39 2kzc h GLU 65 Ca 0.05 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2kzc h GLU 65 Cb 0.25 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2kzc h GLU 65 CO 0.01 0.05 0.12 0.28 -0.73 0.00 0.00 179.01 178.74 2kzc h VAL 66 N 0.07 1.25 0.79 0.32 2.07 -0.84 -0.13 116.25 119.78 2kzc h VAL 66 Ca 0.02 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 2kzc h VAL 66 Cb -0.00 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2kzc h VAL 66 CO -0.00 0.35 -0.43 0.03 0.02 0.00 0.00 177.57 177.54 2kzc h ARG 67 N 0.91 -1.08 -0.65 1.57 2.47 -0.80 -2.59 114.38 114.21 2kzc h ARG 67 Ca 0.19 0.07 0.08 0.00 -1.26 0.00 0.00 59.98 59.07 2kzc h ARG 67 Cb 0.37 0.25 -0.07 0.00 -1.65 0.00 0.00 29.97 28.87 2kzc h ARG 67 CO 0.01 -0.72 0.31 0.00 0.56 0.00 0.00 179.97 180.13 2kzc h ALA 68 N -1.36 0.87 -0.05 0.04 0.00 -1.13 0.13 119.26 117.77 2kzc h ALA 68 Ca -0.11 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2kzc h ALA 68 Cb 0.88 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2kzc h ALA 68 CO 0.14 -0.08 -0.30 -0.22 0.00 0.00 0.00 179.25 178.80 2kzc h LYS 69 N 0.55 -0.40 0.46 0.00 1.63 -1.05 -0.20 116.57 117.56 2kzc h LYS 69 Ca 0.31 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.12 2kzc h LYS 69 Cb 0.31 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2kzc h LYS 69 CO -0.25 -0.27 -0.22 -0.92 -3.45 0.00 0.00 179.45 174.34 2kzc h TYR 70 N -0.41 -0.57 0.00 1.91 3.20 -0.85 -2.86 116.97 117.38 2kzc h TYR 70 Ca 0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2kzc h TYR 70 Cb 0.53 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2kzc h TYR 70 CO -0.35 -0.25 0.00 0.93 -1.64 0.00 0.00 178.16 176.86 2kzc h GLU 71 N -0.92 0.00 -0.01 1.82 5.08 -0.77 -1.22 114.58 118.56 2kzc h GLU 71 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2kzc h GLU 71 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2kzc h GLU 71 CO 0.10 0.00 -0.09 0.41 -1.00 0.00 0.00 179.01 178.44 2kzc n GLY 72 N -0.08 -0.78 0.10 -3.84 0.00 -0.09 -4.22 105.19 96.28 2kzc n GLY 72 Ca 0.00 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.85 2kzc n GLY 72 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kzc h LEU 73 N 0.81 0.00 -0.52 0.99 5.85 -0.98 -3.38 115.31 118.09 2kzc h LEU 73 Ca 0.00 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2kzc h LEU 73 Cb 0.34 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2kzc h LEU 73 CO 0.00 0.04 0.32 -0.03 -0.34 0.00 0.00 178.44 178.44 2kzc h MET 74 N 0.00 0.63 -0.09 1.25 4.05 -1.74 0.30 114.93 119.32 2kzc h MET 74 Ca 0.00 -0.04 -0.14 0.00 -0.28 0.00 0.00 59.70 59.24 2kzc h MET 74 Cb 0.79 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 2kzc h MET 74 CO 0.00 0.42 -0.56 0.00 0.23 0.00 0.00 176.91 176.99 2kzc h ALA 75 N 1.22 0.87 0.26 0.39 0.00 -1.91 -2.25 119.26 117.84 2kzc h ALA 75 Ca 0.20 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2kzc h ALA 75 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2kzc h ALA 75 CO -0.07 0.70 -0.12 0.28 0.00 0.00 0.00 179.25 180.03 2kzc h VAL 76 N 0.22 0.79 -0.30 0.00 2.07 -1.50 -1.42 116.25 116.11 2kzc h VAL 76 Ca 0.00 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.25 2kzc h VAL 76 Cb 1.06 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 2kzc h VAL 76 CO 0.09 0.07 -0.12 0.00 0.02 0.00 0.00 177.57 177.63 2kzc h ALA 77 N 0.17 0.12 -0.39 1.67 0.00 -0.39 0.42 119.26 120.86 2kzc h ALA 77 Ca -0.04 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2kzc h ALA 77 Cb 0.39 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2kzc h ALA 77 CO 0.06 -0.52 0.04 0.87 0.00 0.00 0.00 179.25 179.70 2kzc h LYS 78 N -0.07 0.66 -0.00 0.00 1.57 -1.42 -1.61 116.57 115.69 2kzc h LYS 78 Ca 0.15 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2kzc h LYS 78 Cb 0.30 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2kzc h LYS 78 CO -0.35 0.73 -0.20 0.00 -0.57 0.00 0.00 179.45 179.06 2kzc h ALA 79 N 0.90 -0.25 -0.30 3.86 0.00 -0.45 -2.13 119.26 120.90 2kzc h ALA 79 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2kzc h ALA 79 Cb 0.40 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2kzc h ALA 79 CO 0.01 -0.69 0.08 1.96 0.00 0.00 0.00 179.25 180.61 2kzc h GLN 80 N -0.32 0.19 -0.89 0.00 4.20 -0.82 0.37 115.11 117.85 2kzc h GLN 80 Ca 0.06 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2kzc h GLN 80 Cb 0.39 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 2kzc h GLN 80 CO -0.19 0.13 0.55 1.37 -0.67 0.00 0.00 178.83 180.02 2kzc h LEU 81 N 0.20 1.06 -0.38 1.46 8.10 -1.07 0.24 115.31 124.92 2kzc h LEU 81 Ca 0.14 -0.05 -0.18 0.00 0.11 0.00 0.00 57.88 57.89 2kzc h LEU 81 Cb 0.13 -0.27 -0.02 0.00 -0.44 0.00 0.00 40.66 40.07 2kzc h LEU 81 CO -0.17 0.80 -0.81 0.24 -4.11 0.00 0.00 178.44 174.39 2kzc h MET 82 N 1.22 0.14 -0.35 0.17 2.86 -1.07 -3.01 114.93 114.89 2kzc h MET 82 Ca 0.32 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2kzc h MET 82 Cb -0.07 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2kzc h MET 82 CO -0.06 0.87 0.19 0.22 1.06 0.00 0.00 176.91 179.19 2kzc h ASP 83 N 0.08 0.43 0.77 1.22 3.58 0.01 -3.19 116.42 119.32 2kzc h ASP 83 Ca -0.03 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2kzc h ASP 83 Cb 1.41 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2kzc h ASP 83 CO 0.12 0.39 0.00 -0.62 -2.88 0.00 0.00 179.24 176.25 2kzc n GLU 84 N -4.78 0.07 0.00 0.28 -0.58 0.76 -5.08 120.64 111.30 2kzc n GLU 84 Ca -0.01 0.07 0.14 0.00 -0.42 0.00 0.00 57.16 56.94 2kzc n GLU 84 Cb 0.07 -1.50 0.51 0.00 -0.57 0.00 0.00 31.44 29.95 2kzc n GLU 84 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93