#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 0.39 -0.30 1.61 0.00 -1.26 -4.67 117.12 112.89 2kzc n MET 2 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 57.70 57.51 2kzc n MET 2 Cb 0.00 -1.49 0.28 0.00 0.00 0.00 0.00 33.22 32.00 2kzc n MET 2 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2kzc h GLN 3 N 0.76 0.16 0.00 0.03 1.08 -2.04 -0.60 115.11 114.51 2kzc h GLN 3 Ca 0.00 -0.01 -0.32 0.00 -1.45 0.00 0.00 58.65 56.87 2kzc h GLN 3 Cb 0.58 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.92 2kzc h GLN 3 CO 0.00 0.11 -1.77 0.34 -0.95 0.00 0.00 178.83 176.55 2kzc n PHE 4 N -5.27 0.64 -0.07 2.96 7.35 -1.26 0.14 117.46 121.94 2kzc n PHE 4 Ca 0.21 0.27 -0.07 0.00 -0.76 0.00 0.00 57.45 57.10 2kzc n PHE 4 Cb 0.67 -1.06 -0.01 0.00 0.35 0.00 0.00 39.48 39.43 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 -0.95 -0.05 -0.61 -4.13 1.57 -1.85 0.81 116.57 111.36 2kzc h LYS 5 Ca -0.49 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 2kzc h LYS 5 Cb 1.45 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.75 2kzc h LYS 5 CO -0.28 -0.03 0.15 0.00 -0.57 0.00 0.00 179.45 178.71 2kzc h ALA 6 N 1.20 1.11 0.76 3.86 0.00 -1.15 -2.30 119.26 122.75 2kzc h ALA 6 Ca 0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2kzc h ALA 6 Cb 0.27 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2kzc h ALA 6 CO -0.32 0.59 -0.36 0.93 0.00 0.00 0.00 179.25 180.09 2kzc h GLU 7 N 0.91 -0.98 -0.90 0.00 5.08 0.38 -0.78 114.58 118.29 2kzc h GLU 7 Ca 0.20 0.07 0.21 0.00 -1.00 0.00 0.00 59.36 58.83 2kzc h GLU 7 Cb 0.32 0.22 -0.12 0.00 0.50 0.00 0.00 28.75 29.68 2kzc h GLU 7 CO -0.00 -0.65 0.43 0.00 -1.00 0.00 0.00 179.01 177.79 2kzc h ALA 8 N -1.48 1.46 -0.04 3.43 0.00 -0.85 0.13 119.26 121.90 2kzc h ALA 8 Ca -0.10 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2kzc h ALA 8 Cb 0.78 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2kzc h ALA 8 CO 0.17 -0.28 -0.03 -0.09 0.00 0.00 0.00 179.25 179.02 2kzc h ARG 9 N 0.47 0.10 -0.20 0.00 9.65 -1.38 -1.26 114.38 121.75 2kzc h ARG 9 Ca 0.55 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.43 2kzc h ARG 9 Cb 1.01 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.54 2kzc h ARG 9 CO -0.49 0.52 -0.07 -0.09 2.80 0.00 0.00 179.97 182.64 2kzc h ARG 10 N -0.33 -0.03 -0.03 0.20 1.12 0.36 0.15 114.38 115.81 2kzc h ARG 10 Ca 0.01 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2kzc h ARG 10 Cb 0.49 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.46 2kzc h ARG 10 CO 0.01 -0.02 0.01 -0.91 -3.11 0.00 0.00 179.97 175.94 2kzc h ASN 11 N -0.04 0.05 0.03 -3.80 4.21 -0.85 -1.65 115.58 113.53 2kzc h ASN 11 Ca 0.10 -0.25 0.02 0.00 1.21 0.00 0.00 56.30 57.39 2kzc h ASN 11 Cb 0.19 -0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.35 2kzc h ASN 11 CO -0.23 0.28 -0.15 0.50 -1.29 0.00 0.00 177.43 176.55 2kzc h LYS 12 N -0.18 -0.25 -0.77 0.81 3.64 -1.13 -2.36 116.57 116.32 2kzc h LYS 12 Ca 0.01 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2kzc h LYS 12 Cb 0.25 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.08 2kzc h LYS 12 CO 0.00 -0.17 0.46 -0.07 -2.27 0.00 0.00 179.45 177.40 2kzc h LEU 13 N -0.26 0.72 -0.61 5.20 3.38 -0.80 -1.58 115.31 121.35 2kzc h LEU 13 Ca 0.04 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2kzc h LEU 13 Cb 0.31 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2kzc h LEU 13 CO -0.12 0.47 0.26 -0.03 0.09 0.00 0.00 178.44 179.11 2kzc h MET 14 N 0.86 0.89 -0.68 1.13 4.05 -1.07 -2.35 114.93 117.77 2kzc h MET 14 Ca 0.33 -0.15 0.15 0.00 -0.28 0.00 0.00 59.70 59.75 2kzc h MET 14 Cb 0.15 -0.15 -0.12 0.00 -0.80 0.00 0.00 31.60 30.68 2kzc h MET 14 CO -0.16 0.75 0.00 0.78 0.23 0.00 0.00 176.91 178.50 2kzc h GLY 15 N 0.84 0.73 1.26 1.39 0.00 -0.78 0.53 103.07 107.05 2kzc h GLY 15 Ca 0.20 0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.57 2kzc h GLY 15 CO -0.02 -0.23 0.13 1.41 0.00 0.00 0.00 176.54 177.83 2kzc h LEU 16 N 0.11 0.86 0.06 3.11 3.38 -0.91 0.91 115.31 122.84 2kzc h LEU 16 Ca 0.36 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2kzc h LEU 16 Cb 0.60 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2kzc h LEU 16 CO -0.59 0.85 -0.03 -0.25 0.09 0.00 0.00 178.44 178.51 2kzc h TRP 17 N 0.88 -0.08 -0.98 1.13 7.01 -0.92 -2.30 115.95 120.69 2kzc h TRP 17 Ca 0.19 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.23 2kzc h TRP 17 Cb 0.33 0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.35 2kzc h TRP 17 CO 0.02 0.19 0.64 0.28 -2.79 0.00 0.00 178.44 176.78 2kzc h VAL 18 N -0.34 1.13 -0.50 2.65 2.07 -0.67 -0.90 116.25 119.69 2kzc h VAL 18 Ca -0.01 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2kzc h VAL 18 Cb 0.30 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 2kzc h VAL 18 CO 0.01 0.22 0.31 0.00 0.02 0.00 0.00 177.57 178.13 2kzc h ALA 19 N 1.42 0.64 -0.73 1.67 0.00 -0.80 0.64 119.26 122.10 2kzc h ALA 19 Ca 0.40 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2kzc h ALA 19 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2kzc h ALA 19 CO -0.14 0.02 0.27 1.49 0.00 0.00 0.00 179.25 180.88 2kzc h GLU 20 N 0.62 1.11 -0.26 0.00 4.81 -0.73 -0.94 114.58 119.19 2kzc h GLU 20 Ca 0.20 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2kzc h GLU 20 Cb -0.00 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2kzc h GLU 20 CO -0.08 0.92 -0.09 0.28 -0.73 0.00 0.00 179.01 179.31 2kzc h VAL 21 N 1.08 1.21 -0.18 0.32 2.07 -0.71 -2.20 116.25 117.83 2kzc h VAL 21 Ca 0.24 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 2kzc h VAL 21 Cb 0.24 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2kzc h VAL 21 CO -0.02 0.29 -0.25 -0.07 0.02 0.00 0.00 177.57 177.55 2kzc h LEU 22 N 0.40 0.33 0.00 2.57 3.38 -0.06 -3.47 115.31 118.46 2kzc h LEU 22 Ca 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2kzc h LEU 22 Cb 0.41 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2kzc h LEU 22 CO 0.02 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.75 2kzc n GLY 23 N -0.50 0.88 3.66 0.83 0.00 -0.68 -5.10 105.19 104.28 2kzc n GLY 23 Ca -0.01 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.58 0.86 0.29 1.61 1.02 -0.45 -5.01 119.74 117.48 2kzc s LYS 24 Ca 0.00 1.07 -0.11 0.00 0.02 0.00 0.00 55.97 56.96 2kzc s LYS 24 Cb 0.00 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 2kzc s LYS 24 CO 0.00 -2.59 0.51 -1.54 -0.92 0.00 0.00 175.35 170.82 2kzc s SER 25 N -3.02 0.17 1.19 2.83 1.04 -1.26 -4.47 113.70 110.18 2kzc s SER 25 Ca 0.65 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2kzc s SER 25 Cb -0.21 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2kzc s SER 25 CO 0.59 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2kzc n GLY 26 N -0.45 3.29 0.18 7.32 0.00 -1.26 -1.90 105.19 112.37 2kzc n GLY 26 Ca -0.02 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.85 1.61 5.19 -1.99 -3.10 116.42 117.29 2kzc h ASP 27 Ca 0.00 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.48 2kzc h ASP 27 Cb 0.00 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 2kzc h ASP 27 CO 0.00 0.33 0.55 -0.33 -3.12 0.00 0.00 179.24 176.67 2kzc h GLU 28 N 0.00 0.88 -0.36 3.56 5.08 -1.80 0.69 114.58 122.63 2kzc h GLU 28 Ca -0.00 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 2kzc h GLU 28 Cb 1.16 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2kzc h GLU 28 CO 0.04 0.59 -0.34 0.00 -1.00 0.00 0.00 179.01 178.29 2kzc h ALA 29 N 1.55 0.70 -0.28 3.43 0.00 -1.51 -1.52 119.26 121.65 2kzc h ALA 29 Ca 0.37 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 2kzc h ALA 29 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2kzc h ALA 29 CO -0.14 0.66 -0.55 -0.91 0.00 0.00 0.00 179.25 178.32 2kzc h ASN 30 N 0.69 0.96 -0.51 0.00 2.35 -1.26 0.42 115.58 118.24 2kzc h ASN 30 Ca 0.07 -0.54 -0.03 0.00 -0.55 0.00 0.00 56.30 55.25 2kzc h ASN 30 Cb 0.90 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2kzc h ASN 30 CO 0.08 1.32 0.20 0.00 -1.65 0.00 0.00 177.43 177.38 2kzc h ALA 31 N 0.67 0.66 -0.51 -0.83 0.00 -0.93 -2.71 119.26 115.60 2kzc h ALA 31 Ca 0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2kzc h ALA 31 Cb 1.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2kzc h ALA 31 CO 0.12 0.27 0.11 -0.92 0.00 0.00 0.00 179.25 178.83 2kzc h TYR 32 N 0.68 0.81 0.00 0.00 5.03 -1.12 -1.38 116.97 120.99 2kzc h TYR 32 Ca 0.17 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2kzc h TYR 32 Cb 0.20 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.24 2kzc h TYR 32 CO 0.01 0.69 0.00 0.00 -1.32 0.00 0.00 178.16 177.54 2kzc n ALA 33 N -2.46 2.00 -0.01 1.82 0.00 0.12 -1.13 120.51 120.86 2kzc n ALA 33 Ca 0.04 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.17 2kzc n ALA 33 Cb 0.23 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.12 0.92 -0.13 0.00 0.00 -0.54 -4.36 120.51 115.27 2kzc n ALA 34 Ca 0.10 -0.62 -0.05 0.00 0.00 0.00 0.00 53.44 52.88 2kzc n ALA 34 Cb 0.09 -0.64 0.04 0.00 0.00 0.00 0.00 19.45 18.94 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 0.02 0.29 0.00 0.00 5.08 -0.87 -1.23 114.58 117.87 2kzc h GLU 35 Ca -0.43 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2kzc h GLU 35 Cb 2.00 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 31.18 2kzc h GLU 35 CO 0.06 0.19 -0.09 0.28 -1.00 0.00 0.00 179.01 178.46 2kzc h VAL 36 N 0.30 0.41 0.00 3.13 2.07 -1.73 -0.71 116.25 119.72 2kzc h VAL 36 Ca 0.20 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2kzc h VAL 36 Cb 0.20 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2kzc h VAL 36 CO -0.21 0.09 -0.04 0.52 0.02 0.00 0.00 177.57 177.95 2kzc n VAL 37 N -3.47 0.11 -1.58 2.57 0.31 -0.49 -4.02 118.33 111.76 2kzc n VAL 37 Ca -0.01 -0.06 -0.14 0.00 -0.01 0.00 0.00 64.34 64.12 2kzc n VAL 37 Cb 0.24 -0.47 0.14 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.65 2.37 -0.76 5.55 5.02 -0.27 -4.55 118.16 123.87 2kzc n LYS 38 Ca 0.07 -3.44 0.01 0.00 -2.02 0.00 0.00 58.31 52.92 2kzc n LYS 38 Cb 0.36 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 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 -1.00 2.13 -0.19 7.82 0.00 -1.25 -4.92 120.51 123.09 2kzc n ALA 39 Ca 0.40 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2kzc n ALA 39 Cb 0.98 -0.53 0.01 0.00 0.00 0.00 0.00 19.45 19.91 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 0.12 1.73 -0.12 0.00 5.68 -1.26 -3.43 116.55 119.27 2kzc n ASP 40 Ca 0.01 -1.91 -0.16 0.00 -0.50 0.00 0.00 54.79 52.23 2kzc n ASP 40 Cb 0.80 -0.02 -0.13 0.00 -1.14 0.00 0.00 41.12 40.63 2kzc n ASP 40 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2kzc n PHE 41 N -0.47 0.00 0.05 2.11 3.01 -1.26 -4.51 117.46 116.40 2kzc n PHE 41 Ca 0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.43 2kzc n PHE 41 Cb 0.30 -1.00 0.19 0.00 -0.01 0.00 0.00 39.48 38.96 2kzc n PHE 41 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 2kzc h GLU 42 N 0.00 0.36 -3.19 -1.08 4.11 -1.98 -3.43 114.58 109.37 2kzc h GLU 42 Ca -0.57 -0.17 -0.19 0.00 0.07 0.00 0.00 59.36 58.50 2kzc h GLU 42 Cb 2.00 -0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.96 2kzc h GLU 42 CO -0.06 0.70 -0.50 -1.21 0.07 0.00 0.00 179.01 178.01 2kzc s GLU 43 N -4.23 0.21 1.20 1.06 2.02 -1.26 -5.09 118.70 112.61 2kzc s GLU 43 Ca -0.06 0.36 -0.19 0.00 0.02 0.00 0.00 54.97 55.10 2kzc s GLU 43 Cb 0.13 0.01 0.29 0.00 0.10 0.00 0.00 34.13 34.66 2kzc s GLU 43 CO 0.79 -0.08 1.10 0.00 0.02 0.00 0.00 175.26 177.09 2kzc s ALA 44 N 0.55 0.56 0.00 5.21 0.00 -1.26 -4.70 121.76 122.11 2kzc s ALA 44 Ca -0.04 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2kzc s ALA 44 Cb -0.05 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2kzc s ALA 44 CO -0.03 -3.60 0.00 0.41 0.00 0.00 0.00 175.76 172.54 2kzc n GLY 45 N -0.86 1.57 2.72 0.00 0.00 -1.26 -3.88 105.19 103.47 2kzc n GLY 45 Ca 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -3.37 0.00 1.61 -0.00 -1.26 -5.04 115.22 107.16 2kzc n HIS 46 Ca 0.00 -1.70 0.00 0.00 -0.00 0.00 0.00 57.72 56.02 2kzc n HIS 46 Cb 0.00 1.39 0.00 0.00 -0.00 0.00 0.00 29.99 31.38 2kzc n HIS 46 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2kzc n GLU 47 N 2.32 0.00 0.30 -1.40 -0.58 -1.25 -4.60 120.64 115.43 2kzc n GLU 47 Ca 0.15 0.00 0.20 0.00 -0.42 0.00 0.00 57.16 57.08 2kzc n GLU 47 Cb 0.58 -0.01 0.95 0.00 -0.57 0.00 0.00 31.44 32.40 2kzc n GLU 47 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2kzc h ASP 48 N 0.00 0.00 0.16 1.62 3.58 -1.84 -0.84 116.42 119.09 2kzc h ASP 48 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2kzc h ASP 48 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2kzc h ASP 48 CO 0.00 0.00 -0.08 0.58 -2.88 0.00 0.00 179.24 176.86 2kzc h VAL 49 N 0.00 0.92 0.13 2.25 2.07 -1.87 -2.86 116.25 116.89 2kzc h VAL 49 Ca 0.00 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2kzc h VAL 49 Cb 0.22 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2kzc h VAL 49 CO 0.00 0.08 -0.06 0.24 0.02 0.00 0.00 177.57 177.85 2kzc h MET 50 N -0.37 -0.17 -0.88 1.57 2.86 -1.40 -1.58 114.93 114.96 2kzc h MET 50 Ca -0.02 0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.82 2kzc h MET 50 Cb 0.29 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.93 2kzc h MET 50 CO 0.04 0.11 0.58 0.07 1.06 0.00 0.00 176.91 178.76 2kzc h ARG 51 N -0.44 0.45 0.72 1.72 0.11 -1.67 0.89 114.38 116.15 2kzc h ARG 51 Ca -0.02 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.00 2kzc h ARG 51 Cb 0.36 -0.10 0.01 0.00 1.11 0.00 0.00 29.97 31.34 2kzc h ARG 51 CO 0.03 0.30 -0.34 -0.22 0.10 0.00 0.00 179.97 179.83 2kzc h LYS 52 N 0.46 -0.93 -0.24 0.08 3.11 -1.08 -1.20 116.57 116.77 2kzc h LYS 52 Ca 0.46 0.06 -0.09 0.00 -2.81 0.00 0.00 60.65 58.27 2kzc h LYS 52 Cb 1.05 0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 32.48 2kzc h LYS 52 CO -0.18 -0.60 -0.23 -0.39 -2.81 0.00 0.00 179.45 175.24 2kzc h VAL 53 N -1.07 1.26 -0.05 2.00 -1.51 -0.65 -0.91 116.25 115.31 2kzc h VAL 53 Ca -0.10 -1.21 -0.04 0.00 -1.23 0.00 0.00 66.70 64.12 2kzc h VAL 53 Cb 0.76 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2kzc h VAL 53 CO 0.16 0.38 -0.12 -0.07 -1.23 0.00 0.00 177.57 176.69 2kzc h LEU 54 N 0.41 0.20 -0.78 4.19 -0.00 -0.87 0.05 115.31 118.51 2kzc h LEU 54 Ca 0.06 -0.58 -0.02 0.00 -0.00 0.00 0.00 57.88 57.34 2kzc h LEU 54 Cb 0.63 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 41.20 2kzc h LEU 54 CO 0.04 0.75 0.39 1.23 -0.00 0.00 0.00 178.44 180.85 2kzc h GLY 55 N -0.33 1.19 1.07 0.83 0.00 -1.19 -1.98 103.07 102.66 2kzc h GLY 55 Ca 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 2kzc h GLY 55 CO 0.03 0.55 0.32 -0.55 0.00 0.00 0.00 176.54 176.88 2kzc h ASP 56 N 1.09 1.09 0.78 0.19 5.19 -1.11 -2.23 116.42 121.43 2kzc h ASP 56 Ca 0.27 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2kzc h ASP 56 Cb 0.09 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.31 2kzc h ASP 56 CO -0.04 0.97 -0.05 -0.07 -3.12 0.00 0.00 179.24 176.93 2kzc h LEU 57 N 1.16 0.00 0.88 1.55 3.38 -0.49 -3.47 115.31 118.32 2kzc h LEU 57 Ca 0.27 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.91 2kzc h LEU 57 Cb 0.21 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.84 2kzc h LEU 57 CO -0.02 0.05 -0.31 -0.67 0.09 0.00 0.00 178.44 177.58 2kzc n ASP 58 N -3.21 -4.93 0.00 -0.43 2.03 -0.79 -1.16 116.55 108.05 2kzc n ASP 58 Ca -0.00 0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2kzc n ASP 58 Cb 0.28 -3.87 0.00 0.00 -0.72 0.00 0.00 41.12 36.81 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 -1.00 0.86 0.24 0.27 0.00 -1.26 -4.99 105.19 99.32 2kzc n GLY 59 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 3.20 0.00 -4.22 1.61 1.57 -1.48 -3.43 116.57 113.81 2kzc h LYS 60 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2kzc h LYS 60 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.12 2kzc h LYS 60 CO 0.00 0.16 -0.70 1.03 -0.57 0.00 0.00 179.45 179.37 2kzc s ARG 61 N -4.31 0.49 0.50 3.15 1.81 -1.26 -5.10 118.95 114.23 2kzc s ARG 61 Ca -0.03 -0.89 -0.23 0.00 -1.72 0.00 0.00 55.73 52.86 2kzc s ARG 61 Cb 0.14 0.05 -0.06 0.00 -0.45 0.00 0.00 34.95 34.62 2kzc s ARG 61 CO 0.63 -0.05 1.28 -1.25 -0.68 0.00 0.00 175.30 175.23 2kzc s PRO 62 N -2.48 3.47 0.28 3.54 0.04 -1.26 -4.90 135.00 133.69 2kzc s PRO 62 Ca -0.05 2.06 -0.00 0.00 0.04 0.00 0.00 61.00 63.04 2kzc s PRO 62 Cb -0.03 -2.37 0.48 0.00 0.04 0.00 0.00 34.50 32.62 2kzc s PRO 62 CO -0.04 -0.87 1.88 1.49 0.04 0.00 0.00 177.00 179.50 2kzc h GLU 63 N 1.82 1.06 -0.98 4.56 4.81 -1.98 -2.26 114.58 121.60 2kzc h GLU 63 Ca -0.50 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 58.73 2kzc h GLU 63 Cb 1.27 -0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.35 2kzc h GLU 63 CO 0.59 0.70 0.64 0.00 -0.73 0.00 0.00 179.01 180.21 2kzc h ALA 64 N 1.49 1.42 0.13 2.92 0.00 -2.00 0.12 119.26 123.35 2kzc h ALA 64 Ca 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2kzc h ALA 64 Cb 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2kzc h ALA 64 CO -0.19 0.44 -0.06 1.49 0.00 0.00 0.00 179.25 180.93 2kzc h GLU 65 N 1.16 -0.17 0.58 0.00 4.81 -1.80 -3.10 114.58 116.05 2kzc h GLU 65 Ca 0.42 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 2kzc h GLU 65 Cb 0.16 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2kzc h GLU 65 CO -0.16 0.11 -0.37 0.28 -0.73 0.00 0.00 179.01 178.13 2kzc h VAL 66 N -0.45 0.24 -0.34 0.32 2.07 -0.79 -1.07 116.25 116.23 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 0.36 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2kzc h VAL 66 CO 0.03 0.00 -0.14 0.08 0.02 0.00 0.00 177.57 177.56 2kzc h ARG 67 N -0.91 0.60 -0.71 1.57 0.11 -0.96 -2.25 114.38 111.83 2kzc h ARG 67 Ca -0.07 -0.19 -0.02 0.00 0.10 0.00 0.00 59.98 59.80 2kzc h ARG 67 Cb 0.75 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.74 2kzc h ARG 67 CO 0.06 0.72 0.38 0.00 0.10 0.00 0.00 179.97 181.23 2kzc h ALA 68 N 1.30 0.91 -0.11 0.08 0.00 -1.44 -1.29 119.26 118.70 2kzc h ALA 68 Ca 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2kzc h ALA 68 Cb 0.56 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2kzc h ALA 68 CO 0.04 0.43 -0.23 -0.22 0.00 0.00 0.00 179.25 179.26 2kzc h LYS 69 N 0.97 -0.29 0.24 0.00 1.63 -0.63 -0.55 116.57 117.95 2kzc h LYS 69 Ca 0.25 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 2kzc h LYS 69 Cb 0.05 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 2kzc h LYS 69 CO -0.04 -0.19 -0.23 -0.92 -3.45 0.00 0.00 179.45 174.62 2kzc h TYR 70 N -0.30 -0.60 -0.52 1.91 3.20 -1.11 -2.28 116.97 117.27 2kzc h TYR 70 Ca 0.10 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2kzc h TYR 70 Cb 0.44 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 2kzc h TYR 70 CO -0.33 -0.34 0.32 0.93 -1.64 0.00 0.00 178.16 177.10 2kzc h GLU 71 N -0.50 0.62 0.00 1.82 4.39 -1.07 -1.70 114.58 118.14 2kzc h GLU 71 Ca -0.01 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 2kzc h GLU 71 Cb 0.46 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2kzc h GLU 71 CO -0.04 0.41 -0.20 0.78 -1.16 0.00 0.00 179.01 178.80 2kzc h GLY 72 N 0.64 0.00 2.00 -3.84 0.00 -1.01 -3.17 103.07 97.69 2kzc h GLY 72 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2kzc h GLY 72 CO -0.08 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.46 2kzc h LEU 73 N 0.00 0.00 -1.02 3.11 5.85 -0.70 -3.06 115.31 119.49 2kzc h LEU 73 Ca -0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2kzc h LEU 73 Cb 0.44 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 2kzc h LEU 73 CO 0.03 0.00 0.66 -0.03 -0.34 0.00 0.00 178.44 178.75 2kzc h MET 74 N 0.00 1.25 0.12 1.25 4.05 -1.62 0.23 114.93 120.21 2kzc h MET 74 Ca 0.00 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 2kzc h MET 74 Cb 0.55 -0.28 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2kzc h MET 74 CO 0.00 0.83 -0.06 0.00 0.23 0.00 0.00 176.91 177.91 2kzc h ALA 75 N 1.41 -0.16 -0.26 0.39 0.00 -1.78 -2.79 119.26 116.06 2kzc h ALA 75 Ca 0.39 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.24 2kzc h ALA 75 Cb -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2kzc h ALA 75 CO -0.12 -0.54 0.13 0.28 0.00 0.00 0.00 179.25 179.01 2kzc h VAL 76 N -0.25 1.00 -0.55 0.00 2.07 -1.54 -1.41 116.25 115.56 2kzc h VAL 76 Ca -0.02 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.51 2kzc h VAL 76 Cb 0.20 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 2kzc h VAL 76 CO 0.03 0.05 0.11 0.00 0.02 0.00 0.00 177.57 177.77 2kzc h ALA 77 N 1.13 0.63 0.00 1.67 0.00 -0.52 -0.39 119.26 121.79 2kzc h ALA 77 Ca 0.11 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2kzc h ALA 77 Cb 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2kzc h ALA 77 CO -0.07 -0.31 -0.37 0.87 0.00 0.00 0.00 179.25 179.37 2kzc h LYS 78 N 0.24 0.00 0.68 0.00 1.57 -1.26 -2.84 116.57 114.95 2kzc h LYS 78 Ca 0.28 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 2kzc h LYS 78 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2kzc h LYS 78 CO -0.38 0.37 -0.34 0.00 -0.57 0.00 0.00 179.45 178.53 2kzc h ALA 79 N 1.63 -0.94 -0.91 3.86 0.00 0.01 -3.21 119.26 119.70 2kzc h ALA 79 Ca -0.00 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.84 2kzc h ALA 79 Cb 1.06 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 2kzc h ALA 79 CO 0.05 -1.03 0.53 1.96 0.00 0.00 0.00 179.25 180.75 2kzc h GLN 80 N -0.94 0.77 0.00 0.00 4.20 -1.03 -0.37 115.11 117.73 2kzc h GLN 80 Ca -0.09 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2kzc h GLN 80 Cb 0.73 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2kzc h GLN 80 CO 0.14 0.51 0.00 -0.07 -0.67 0.00 0.00 178.83 178.74 2kzc h LEU 81 N 0.79 0.00 0.00 1.46 3.38 -1.57 0.36 115.31 119.74 2kzc h LEU 81 Ca 0.48 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.41 2kzc h LEU 81 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2kzc h LEU 81 CO -0.31 0.00 -1.76 0.23 0.09 0.00 0.00 178.44 176.68 2kzc n MET 82 N -2.97 0.65 0.10 1.13 2.81 -0.44 -4.36 117.12 114.03 2kzc n MET 82 Ca 0.02 -0.08 0.06 0.00 -1.81 0.00 0.00 57.70 55.89 2kzc n MET 82 Cb 0.37 -1.61 -0.01 0.00 -0.71 0.00 0.00 33.22 31.26 2kzc n MET 82 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2kzc h ASP 83 N 0.00 0.00 1.02 7.83 3.58 -0.84 -3.33 116.42 124.69 2kzc h ASP 83 Ca -0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2kzc h ASP 83 Cb 1.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2kzc h ASP 83 CO 0.01 0.26 0.00 -1.84 -2.88 0.00 0.00 179.24 174.79 2kzc n GLU 84 N -2.87 0.17 0.00 0.28 0.28 0.13 -5.04 120.64 113.59 2kzc n GLU 84 Ca -0.03 0.27 0.08 0.00 -0.16 0.00 0.00 57.16 57.33 2kzc n GLU 84 Cb 0.67 -1.76 0.49 0.00 1.43 0.00 0.00 31.44 32.28 2kzc n GLU 84 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86