#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzc h MET 2 N 0.00 0.25 -0.91 1.61 1.85 -2.04 -2.80 114.93 112.90 2kzc h MET 2 Ca 0.00 -0.05 0.26 0.00 -0.61 0.00 0.00 59.70 59.30 2kzc h MET 2 Cb 0.00 -0.04 -0.15 0.00 0.43 0.00 0.00 31.60 31.84 2kzc h MET 2 CO 0.00 0.34 0.28 1.96 -0.40 0.00 0.00 176.91 179.09 2kzc h GLN 3 N 0.11 0.20 0.00 0.39 1.08 -2.04 0.19 115.11 115.04 2kzc h GLN 3 Ca 0.06 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2kzc h GLN 3 Cb 0.19 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2kzc h GLN 3 CO -0.00 0.13 -0.00 0.74 -0.95 0.00 0.00 178.83 178.75 2kzc h PHE 4 N 0.20 -0.00 -0.34 2.96 -1.00 -1.95 0.42 116.94 117.22 2kzc h PHE 4 Ca 0.59 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.34 2kzc h PHE 4 Cb 1.25 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.79 2kzc h PHE 4 CO -0.24 0.92 0.09 0.87 -1.61 0.00 0.00 178.31 178.34 2kzc h LYS 5 N -0.96 0.54 -0.35 1.51 1.79 -1.13 0.66 116.57 118.64 2kzc h LYS 5 Ca -0.00 -0.13 0.05 0.00 -2.18 0.00 0.00 60.65 58.39 2kzc h LYS 5 Cb 0.92 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.46 2kzc h LYS 5 CO 0.00 0.59 0.08 0.00 -1.08 0.00 0.00 179.45 179.04 2kzc h ALA 6 N 0.92 0.38 0.04 3.86 0.00 -0.73 -2.43 119.26 121.30 2kzc h ALA 6 Ca 0.11 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2kzc h ALA 6 Cb 0.29 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2kzc h ALA 6 CO 0.00 -0.32 -0.15 0.93 0.00 0.00 0.00 179.25 179.71 2kzc h GLU 7 N 0.20 -0.26 0.05 0.00 5.08 0.35 -0.53 114.58 119.48 2kzc h GLU 7 Ca 0.16 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2kzc h GLU 7 Cb 0.18 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 2kzc h GLU 7 CO -0.21 -0.17 -0.24 0.00 -1.00 0.00 0.00 179.01 177.39 2kzc h ALA 8 N 0.65 -0.35 -0.35 3.43 0.00 -0.74 0.13 119.26 122.02 2kzc h ALA 8 Ca 0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2kzc h ALA 8 Cb 0.31 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2kzc h ALA 8 CO -0.12 -0.75 -0.20 -0.09 0.00 0.00 0.00 179.25 178.09 2kzc h ARG 9 N -0.40 0.67 0.53 0.00 9.65 -1.32 0.81 114.38 124.32 2kzc h ARG 9 Ca 0.05 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.66 2kzc h ARG 9 Cb 0.46 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 2kzc h ARG 9 CO -0.18 0.83 -0.41 -0.09 2.80 0.00 0.00 179.97 182.91 2kzc h ARG 10 N 0.59 -0.89 -0.58 0.20 2.43 -0.62 -0.49 114.38 115.02 2kzc h ARG 10 Ca 0.09 0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2kzc h ARG 10 Cb 0.67 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2kzc h ARG 10 CO 0.05 -0.59 0.06 -0.91 -1.51 0.00 0.00 179.97 177.07 2kzc h ASN 11 N -0.92 0.92 -0.50 -3.80 2.35 -0.62 -2.12 115.58 110.87 2kzc h ASN 11 Ca -0.06 -0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 2kzc h ASN 11 Cb 0.78 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2kzc h ASN 11 CO 0.00 0.94 0.33 0.50 -1.65 0.00 0.00 177.43 177.56 2kzc h LYS 12 N 0.90 0.65 -0.55 0.81 3.64 -0.74 -2.86 116.57 118.42 2kzc h LYS 12 Ca 0.18 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2kzc h LYS 12 Cb 0.44 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2kzc h LYS 12 CO 0.02 0.43 0.31 -0.07 -2.27 0.00 0.00 179.45 177.86 2kzc h LEU 13 N 0.67 0.66 0.45 5.20 3.38 -0.40 -3.17 115.31 122.10 2kzc h LEU 13 Ca 0.19 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2kzc h LEU 13 Cb -0.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2kzc h LEU 13 CO -0.05 0.53 -0.21 -0.03 0.09 0.00 0.00 178.44 178.77 2kzc h MET 14 N 0.76 -0.58 0.00 1.13 4.05 -1.26 -3.13 114.93 115.90 2kzc h MET 14 Ca 0.20 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.64 2kzc h MET 14 Cb 0.01 0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2kzc h MET 14 CO -0.03 -0.34 -0.05 0.78 0.23 0.00 0.00 176.91 177.49 2kzc h GLY 15 N -0.68 0.00 0.95 1.39 0.00 -1.59 -0.59 103.07 102.55 2kzc h GLY 15 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2kzc h GLY 15 CO 0.10 0.00 0.18 1.41 0.00 0.00 0.00 176.54 178.23 2kzc h LEU 16 N 0.00 0.50 -0.24 3.11 3.38 -1.53 0.13 115.31 120.66 2kzc h LEU 16 Ca -0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2kzc h LEU 16 Cb 0.14 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2kzc h LEU 16 CO 0.01 0.49 0.03 -0.25 0.09 0.00 0.00 178.44 178.80 2kzc h TRP 17 N 0.47 0.42 -0.92 1.13 7.01 -1.16 -2.91 115.95 119.99 2kzc h TRP 17 Ca 0.13 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.09 2kzc h TRP 17 Cb 0.12 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.02 2kzc h TRP 17 CO -0.01 0.53 0.61 0.28 -2.79 0.00 0.00 178.44 177.06 2kzc h VAL 18 N 0.20 1.19 -0.74 2.65 2.07 -1.04 -1.77 116.25 118.80 2kzc h VAL 18 Ca 0.07 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.21 2kzc h VAL 18 Cb 0.34 -0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 29.95 2kzc h VAL 18 CO 0.01 0.22 0.46 0.00 0.02 0.00 0.00 177.57 178.28 2kzc h ALA 19 N 1.44 0.98 -0.61 1.67 0.00 -0.67 0.14 119.26 122.21 2kzc h ALA 19 Ca 0.36 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2kzc h ALA 19 Cb -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2kzc h ALA 19 CO -0.10 0.24 0.37 1.49 0.00 0.00 0.00 179.25 181.25 2kzc h GLU 20 N 0.90 0.70 -0.42 0.00 4.81 -1.15 -0.42 114.58 118.99 2kzc h GLU 20 Ca 0.30 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 2kzc h GLU 20 Cb 0.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2kzc h GLU 20 CO -0.12 0.46 0.08 0.28 -0.73 0.00 0.00 179.01 178.98 2kzc h VAL 21 N 0.72 1.20 0.00 0.32 2.07 -0.55 -2.70 116.25 117.31 2kzc h VAL 21 Ca 0.25 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2kzc h VAL 21 Cb 0.04 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2kzc h VAL 21 CO -0.11 0.27 0.00 0.18 0.02 0.00 0.00 177.57 177.92 2kzc n LEU 22 N -4.30 0.18 -0.88 2.57 4.77 0.40 -4.92 117.00 114.81 2kzc n LEU 22 Ca 0.03 0.52 -0.09 0.00 -0.03 0.00 0.00 56.01 56.44 2kzc n LEU 22 Cb 0.22 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 2kzc n LEU 22 CO 0.39 -0.10 -0.10 0.61 -1.33 0.00 0.00 177.39 176.86 2kzc n GLY 23 N 1.16 0.39 3.59 -0.72 0.00 -0.40 -5.05 105.19 104.15 2kzc n GLY 23 Ca 0.06 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.82 -0.88 0.17 1.61 1.02 -0.30 -5.03 119.74 112.51 2kzc s LYS 24 Ca 0.00 0.18 -0.24 0.00 0.02 0.00 0.00 55.97 55.92 2kzc s LYS 24 Cb 0.00 -1.61 0.06 0.00 -0.52 0.00 0.00 37.83 35.75 2kzc s LYS 24 CO 0.00 -3.54 0.93 -1.54 -0.92 0.00 0.00 175.35 170.28 2kzc s SER 25 N -3.61 -0.19 1.97 2.83 1.04 -1.26 -4.67 113.70 109.81 2kzc s SER 25 Ca 0.69 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2kzc s SER 25 Cb -0.14 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2kzc s SER 25 CO 0.57 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2kzc n GLY 26 N -0.47 3.77 0.05 7.32 0.00 -1.26 -2.11 105.19 112.50 2kzc n GLY 26 Ca -0.06 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2kzc n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2kzc n ASP 27 N 5.80 0.65 -0.28 1.61 8.00 -1.26 -3.65 116.55 127.43 2kzc n ASP 27 Ca 0.00 0.01 0.07 0.00 0.71 0.00 0.00 54.79 55.58 2kzc n ASP 27 Cb 0.00 0.28 0.29 0.00 -0.02 0.00 0.00 41.12 41.68 2kzc n ASP 27 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2kzc h GLU 28 N 0.00 0.87 -0.29 -1.24 4.39 -1.85 0.22 114.58 116.67 2kzc h GLU 28 Ca 0.00 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2kzc h GLU 28 Cb 0.70 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2kzc h GLU 28 CO 0.00 0.57 0.06 0.00 -1.16 0.00 0.00 179.01 178.48 2kzc h ALA 29 N 1.55 1.56 0.13 3.43 0.00 -1.62 -0.12 119.26 124.19 2kzc h ALA 29 Ca 0.40 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.94 2kzc h ALA 29 Cb 0.36 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.05 2kzc h ALA 29 CO -0.16 0.33 -1.03 -0.91 0.00 0.00 0.00 179.25 177.48 2kzc h ASN 30 N 0.42 0.67 -0.05 0.00 2.35 -1.20 -1.81 115.58 115.96 2kzc h ASN 30 Ca 0.10 -0.88 0.02 0.00 -0.55 0.00 0.00 56.30 54.99 2kzc h ASN 30 Cb 0.19 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2kzc h ASN 30 CO -0.00 1.49 -0.06 0.00 -1.65 0.00 0.00 177.43 177.20 2kzc h ALA 31 N 0.19 -0.03 -0.47 -0.83 0.00 -0.48 -2.46 119.26 115.19 2kzc h ALA 31 Ca -0.17 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2kzc h ALA 31 Cb 1.76 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 2kzc h ALA 31 CO 0.20 -0.54 0.03 -0.92 0.00 0.00 0.00 179.25 178.01 2kzc h TYR 32 N -0.09 0.81 0.00 0.00 3.20 -1.10 -2.00 116.97 117.79 2kzc h TYR 32 Ca 0.04 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2kzc h TYR 32 Cb 0.15 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2kzc h TYR 32 CO -0.16 0.74 0.00 0.00 -1.64 0.00 0.00 178.16 177.10 2kzc n ALA 33 N -2.47 1.22 0.09 1.82 0.00 -0.68 -0.41 120.51 120.08 2kzc n ALA 33 Ca 0.03 0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 2kzc n ALA 33 Cb 0.28 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.46 2kzc n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kzc h ALA 34 N 2.09 0.61 -0.52 0.00 0.00 -1.03 -3.27 119.26 117.14 2kzc h ALA 34 Ca 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 2kzc h ALA 34 Cb 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2kzc h ALA 34 CO 0.00 1.00 0.10 0.93 0.00 0.00 0.00 179.25 181.28 2kzc h GLU 35 N 0.03 0.80 0.00 0.00 5.08 -0.82 -1.24 114.58 118.44 2kzc h GLU 35 Ca -0.02 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 2kzc h GLU 35 Cb 1.47 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 2kzc h GLU 35 CO 0.11 0.74 -0.36 0.28 -1.00 0.00 0.00 179.01 178.78 2kzc h VAL 36 N 0.77 0.55 -0.27 3.13 2.07 -1.65 -2.05 116.25 118.80 2kzc h VAL 36 Ca 0.17 -1.79 -0.14 0.00 0.82 0.00 0.00 66.70 65.76 2kzc h VAL 36 Cb 0.32 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2kzc h VAL 36 CO 0.00 0.32 -0.39 0.58 0.02 0.00 0.00 177.57 178.10 2kzc h VAL 37 N 0.00 1.29 -3.45 2.57 2.07 -1.56 -3.43 116.25 113.74 2kzc h VAL 37 Ca -0.01 -1.55 -0.41 0.00 0.82 0.00 0.00 66.70 65.55 2kzc h VAL 37 Cb 1.26 1.51 0.19 0.00 -1.52 0.00 0.00 31.29 32.72 2kzc h VAL 37 CO 0.04 0.50 0.09 -0.75 0.02 0.00 0.00 177.57 177.47 2kzc s LYS 38 N -4.29 -1.35 -1.71 1.57 2.20 -0.49 -4.21 119.74 111.46 2kzc s LYS 38 Ca -0.08 0.07 -0.18 0.00 -0.36 0.00 0.00 55.97 55.42 2kzc s LYS 38 Cb 0.12 -1.57 0.16 0.00 -1.51 0.00 0.00 37.83 35.03 2kzc s LYS 38 CO 0.83 -3.82 0.74 0.00 -0.36 0.00 0.00 175.35 172.74 2kzc n ALA 39 N -4.86 -1.30 0.39 3.13 0.00 -1.25 -4.81 120.51 111.81 2kzc n ALA 39 Ca 0.12 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.55 2kzc n ALA 39 Cb 0.59 -3.24 0.02 0.00 0.00 0.00 0.00 19.45 16.81 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 -2.65 1.42 -4.87 0.00 5.75 -1.26 -3.52 116.55 111.41 2kzc n ASP 40 Ca 0.06 -1.21 -0.31 0.00 -0.01 0.00 0.00 54.79 53.32 2kzc n ASP 40 Cb 0.50 0.27 0.01 0.00 -1.03 0.00 0.00 41.12 40.87 2kzc n ASP 40 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2kzc s PHE 41 N -1.06 3.61 0.00 2.11 0.08 -1.26 -4.60 117.98 116.86 2kzc s PHE 41 Ca 0.09 1.24 0.00 0.00 0.12 0.00 0.00 56.93 58.38 2kzc s PHE 41 Cb 0.07 -2.70 0.00 0.00 -0.57 0.00 0.00 43.02 39.83 2kzc s PHE 41 CO 0.18 -0.67 0.00 0.39 -0.10 0.00 0.00 175.22 175.02 2kzc n GLU 42 N -2.72 0.00 -0.68 0.44 1.02 -1.26 -4.88 120.64 112.56 2kzc n GLU 42 Ca 0.06 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.90 2kzc n GLU 42 Cb 0.54 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 32.21 2kzc n GLU 42 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2kzc s GLU 43 N 0.00 -1.46 0.12 3.49 2.56 -1.26 -4.95 118.70 117.19 2kzc s GLU 43 Ca 0.00 0.39 -0.34 0.00 0.00 0.00 0.00 54.97 55.02 2kzc s GLU 43 Cb 0.00 -1.53 -0.14 0.00 2.00 0.00 0.00 34.13 34.46 2kzc s GLU 43 CO 0.00 -3.97 1.60 0.00 -0.56 0.00 0.00 175.26 172.33 2kzc n ALA 44 N -5.03 1.08 0.00 6.30 0.00 -1.26 -4.80 120.51 116.80 2kzc n ALA 44 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2kzc n ALA 44 Cb 0.57 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 3.48 0.00 0.08 0.00 0.00 -1.26 -0.52 105.19 106.97 2kzc n GLY 45 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.27 0.00 0.09 1.61 -0.00 -1.26 -4.95 115.22 110.43 2kzc n HIS 46 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 2kzc n HIS 46 Cb 0.00 0.08 -0.03 0.00 -0.00 0.00 0.00 29.99 30.03 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 -0.31 0.00 -1.40 4.39 -1.17 -3.28 114.58 112.81 2kzc h GLU 47 Ca 0.00 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 2kzc h GLU 47 Cb 1.03 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2kzc h GLU 47 CO 0.00 -0.15 -0.36 0.38 -1.16 0.00 0.00 179.01 177.72 2kzc h ASP 48 N -1.07 0.00 -0.73 1.42 2.03 -1.88 -2.63 116.42 113.55 2kzc h ASP 48 Ca -0.03 0.00 0.15 0.00 -0.73 0.00 0.00 57.03 56.42 2kzc h ASP 48 Cb 0.30 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.70 2kzc h ASP 48 CO 0.05 0.36 0.21 0.58 -1.03 0.00 0.00 179.24 179.42 2kzc h VAL 49 N 0.00 0.55 -0.49 4.15 2.07 -1.69 -1.44 116.25 119.41 2kzc h VAL 49 Ca -0.00 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 2kzc h VAL 49 Cb 0.75 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2kzc h VAL 49 CO 0.05 0.06 -0.17 0.24 0.02 0.00 0.00 177.57 177.76 2kzc h MET 50 N 0.31 0.95 -0.44 1.57 2.86 -1.52 -1.34 114.93 117.32 2kzc h MET 50 Ca 0.41 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2kzc h MET 50 Cb 0.68 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2kzc h MET 50 CO -0.48 1.04 0.29 0.00 1.06 0.00 0.00 176.91 178.82 2kzc h ARG 51 N 0.84 0.58 -0.57 1.72 -0.00 -1.56 0.42 114.38 115.81 2kzc h ARG 51 Ca 0.12 -0.04 0.06 0.00 -0.50 0.00 0.00 59.98 59.63 2kzc h ARG 51 Cb 0.73 -0.13 -0.06 0.00 0.00 0.00 0.00 29.97 30.51 2kzc h ARG 51 CO 0.06 0.39 0.27 -0.22 0.00 0.00 0.00 179.97 180.46 2kzc h LYS 52 N 0.59 0.49 0.13 0.04 3.11 -0.51 -0.30 116.57 120.12 2kzc h LYS 52 Ca 0.16 -0.03 -0.29 0.00 -2.81 0.00 0.00 60.65 57.68 2kzc h LYS 52 Cb -0.06 -0.11 0.02 0.00 -1.00 0.00 0.00 32.23 31.08 2kzc h LYS 52 CO -0.03 0.32 -1.24 -0.24 -2.81 0.00 0.00 179.45 175.45 2kzc h VAL 53 N 0.50 1.35 -0.19 2.00 3.04 -1.12 -2.95 116.25 118.88 2kzc h VAL 53 Ca 0.26 -2.64 -0.16 0.00 -1.01 0.00 0.00 66.70 63.15 2kzc h VAL 53 Cb 0.22 2.77 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 2kzc h VAL 53 CO -0.21 0.79 -0.50 -0.07 -1.01 0.00 0.00 177.57 176.57 2kzc h LEU 54 N 0.20 0.76 -0.01 3.16 -0.00 -0.63 0.71 115.31 119.50 2kzc h LEU 54 Ca -0.17 -0.58 0.02 0.00 -0.00 0.00 0.00 57.88 57.15 2kzc h LEU 54 Cb 1.92 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 42.34 2kzc h LEU 54 CO 0.23 1.21 -0.08 1.23 -0.00 0.00 0.00 178.44 181.02 2kzc h GLY 55 N 0.36 -0.08 1.50 0.83 0.00 -1.20 -2.55 103.07 101.91 2kzc h GLY 55 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2kzc h GLY 55 CO 0.11 -0.09 0.00 1.22 0.00 0.00 0.00 176.54 177.78 2kzc n ASP 56 N -5.21 0.00 0.13 0.19 9.92 -1.11 -1.12 116.55 119.35 2kzc n ASP 56 Ca -0.06 -0.09 0.12 0.00 -0.53 0.00 0.00 54.79 54.23 2kzc n ASP 56 Cb 0.13 -0.25 0.20 0.00 -0.64 0.00 0.00 41.12 40.56 2kzc n ASP 56 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2kzc h LEU 57 N 0.00 0.00 -0.86 0.64 3.38 -0.42 -3.48 115.31 114.57 2kzc h LEU 57 Ca 0.00 -0.05 -0.45 0.00 0.09 0.00 0.00 57.88 57.47 2kzc h LEU 57 Cb 0.17 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.94 2kzc h LEU 57 CO 0.00 0.02 -0.73 -0.67 0.09 0.00 0.00 178.44 177.16 2kzc n ASP 58 N -2.57 -5.36 -0.17 -0.43 2.03 -0.27 -1.21 116.55 108.56 2kzc n ASP 58 Ca 0.03 -0.68 -0.02 0.00 0.52 0.00 0.00 54.79 54.64 2kzc n ASP 58 Cb 0.49 -4.26 -0.01 0.00 -0.72 0.00 0.00 41.12 36.62 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 -1.78 0.49 0.32 0.27 0.00 -1.26 -4.92 105.19 98.30 2kzc n GLY 59 Ca 0.03 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 0.44 0.65 -4.04 1.61 1.57 -1.51 -3.44 116.57 111.86 2kzc h LYS 60 Ca -0.04 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 2kzc h LYS 60 Cb 0.44 -0.14 -0.17 0.00 0.08 0.00 0.00 32.23 32.44 2kzc h LYS 60 CO 0.07 0.45 -0.63 1.03 -0.57 0.00 0.00 179.45 179.79 2kzc s ARG 61 N -5.54 0.53 0.50 3.15 1.81 -1.26 -5.15 118.95 112.99 2kzc s ARG 61 Ca -0.09 -0.92 -0.22 0.00 -1.72 0.00 0.00 55.73 52.78 2kzc s ARG 61 Cb 0.17 0.19 -0.06 0.00 -0.45 0.00 0.00 34.95 34.80 2kzc s ARG 61 CO 0.75 -0.11 1.23 -1.25 -0.68 0.00 0.00 175.30 175.24 2kzc s PRO 62 N -2.90 3.49 0.24 3.54 0.04 -1.26 -4.94 135.00 133.21 2kzc s PRO 62 Ca -0.03 1.93 -0.04 0.00 0.04 0.00 0.00 61.00 62.90 2kzc s PRO 62 Cb 0.01 -2.31 0.45 0.00 0.04 0.00 0.00 34.50 32.68 2kzc s PRO 62 CO -0.06 -0.82 1.73 1.49 0.04 0.00 0.00 177.00 179.38 2kzc h GLU 63 N 1.75 0.43 -0.33 4.56 4.81 -1.99 -2.75 114.58 121.06 2kzc h GLU 63 Ca -0.50 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2kzc h GLU 63 Cb 1.27 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 2kzc h GLU 63 CO 0.59 0.28 0.17 0.00 -0.73 0.00 0.00 179.01 179.32 2kzc h ALA 64 N 1.54 0.41 0.00 2.92 0.00 -1.99 0.24 119.26 122.38 2kzc h ALA 64 Ca 0.41 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 2kzc h ALA 64 Cb 0.62 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2kzc h ALA 64 CO -0.40 -0.20 -0.13 1.49 0.00 0.00 0.00 179.25 180.01 2kzc h GLU 65 N 0.35 0.00 0.14 0.00 4.81 -1.88 -1.90 114.58 116.10 2kzc h GLU 65 Ca 0.14 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.14 2kzc h GLU 65 Cb 0.04 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.45 2kzc h GLU 65 CO -0.09 0.13 -0.98 0.28 -0.73 0.00 0.00 179.01 177.62 2kzc h VAL 66 N 0.00 1.42 -0.29 0.32 2.07 -1.11 -3.21 116.25 115.46 2kzc h VAL 66 Ca -0.00 -2.49 0.01 0.00 0.82 0.00 0.00 66.70 65.03 2kzc h VAL 66 Cb 0.29 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 2kzc h VAL 66 CO 0.02 0.72 0.17 0.03 0.02 0.00 0.00 177.57 178.53 2kzc h ARG 67 N -0.14 0.35 -0.20 1.57 2.47 -0.03 -2.23 114.38 116.17 2kzc h ARG 67 Ca -0.16 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.59 2kzc h ARG 67 Cb 1.74 -0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 29.92 2kzc h ARG 67 CO 0.19 0.23 -0.28 0.00 0.56 0.00 0.00 179.97 180.67 2kzc h ALA 68 N 1.12 -0.24 -0.82 0.04 0.00 -1.50 -0.88 119.26 116.99 2kzc h ALA 68 Ca 0.11 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2kzc h ALA 68 Cb -0.01 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 2kzc h ALA 68 CO -0.04 -0.73 0.44 -0.22 0.00 0.00 0.00 179.25 178.70 2kzc h LYS 69 N -0.31 0.67 0.02 0.00 1.63 -1.46 -0.43 116.57 116.68 2kzc h LYS 69 Ca 0.12 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2kzc h LYS 69 Cb 0.50 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2kzc h LYS 69 CO -0.38 0.45 -0.01 -0.92 -3.45 0.00 0.00 179.45 175.14 2kzc h TYR 70 N 0.69 -0.02 -0.58 1.91 3.20 -0.88 -3.21 116.97 118.09 2kzc h TYR 70 Ca 0.42 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.25 2kzc h TYR 70 Cb 0.48 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2kzc h TYR 70 CO -0.08 0.74 0.20 0.93 -1.64 0.00 0.00 178.16 178.31 2kzc h GLU 71 N -0.84 0.88 0.00 1.82 5.08 -1.05 -2.63 114.58 117.84 2kzc h GLU 71 Ca -0.00 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2kzc h GLU 71 Cb 0.77 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2kzc h GLU 71 CO 0.00 0.79 -0.12 0.78 -1.00 0.00 0.00 179.01 179.46 2kzc h GLY 72 N 0.81 0.00 2.00 -3.84 0.00 -1.22 -2.90 103.07 97.91 2kzc h GLY 72 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2kzc h GLY 72 CO -0.01 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.43 2kzc n LEU 73 N -4.08 0.69 -0.30 3.11 7.94 -0.99 -3.23 117.00 120.14 2kzc n LEU 73 Ca -0.02 0.69 -0.01 0.00 -1.11 0.00 0.00 56.01 55.55 2kzc n LEU 73 Cb 0.21 -0.61 0.11 0.00 0.53 0.00 0.00 43.42 43.66 2kzc n LEU 73 CO 0.33 -0.62 1.20 -0.03 -1.11 0.00 0.00 177.39 177.16 2kzc h MET 74 N 0.00 0.99 0.06 1.96 4.05 -1.64 0.17 114.93 120.52 2kzc h MET 74 Ca 0.00 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2kzc h MET 74 Cb 0.33 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2kzc h MET 74 CO 0.00 0.66 -0.03 0.00 0.23 0.00 0.00 176.91 177.77 2kzc h ALA 75 N 1.36 -0.08 -0.02 0.39 0.00 -1.81 -3.21 119.26 115.88 2kzc h ALA 75 Ca 0.34 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2kzc h ALA 75 Cb 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2kzc h ALA 75 CO -0.13 -0.28 -0.21 0.28 0.00 0.00 0.00 179.25 178.91 2kzc h VAL 76 N -0.61 0.50 -0.90 0.00 2.07 -1.54 -0.38 116.25 115.40 2kzc h VAL 76 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2kzc h VAL 76 Cb 0.52 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2kzc h VAL 76 CO 0.01 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.19 2kzc h ALA 77 N 0.58 1.44 -0.17 1.67 0.00 -0.82 0.18 119.26 122.13 2kzc h ALA 77 Ca 0.07 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 2kzc h ALA 77 Cb 0.41 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2kzc h ALA 77 CO -0.21 0.47 -0.65 0.87 0.00 0.00 0.00 179.25 179.74 2kzc h LYS 78 N 1.12 0.65 0.33 0.00 1.57 -1.43 -2.07 116.57 116.74 2kzc h LYS 78 Ca 0.36 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2kzc h LYS 78 Cb 0.03 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2kzc h LYS 78 CO -0.11 1.09 -0.18 0.00 -0.57 0.00 0.00 179.45 179.67 2kzc h ALA 79 N 0.80 -0.47 -0.94 3.86 0.00 -0.14 -3.05 119.26 119.32 2kzc h ALA 79 Ca -0.02 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.97 2kzc h ALA 79 Cb 1.24 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2kzc h ALA 79 CO 0.13 -0.77 0.60 1.96 0.00 0.00 0.00 179.25 181.16 2kzc h GLN 80 N -0.48 0.63 -0.12 0.00 4.20 -0.94 -1.42 115.11 116.98 2kzc h GLN 80 Ca -0.04 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.49 2kzc h GLN 80 Cb 0.39 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2kzc h GLN 80 CO 0.05 0.42 -0.56 -0.07 -0.67 0.00 0.00 178.83 178.00 2kzc h LEU 81 N 0.65 0.40 -0.20 1.46 3.38 -1.27 0.21 115.31 119.95 2kzc h LEU 81 Ca 0.50 -0.22 -0.20 0.00 0.09 0.00 0.00 57.88 58.05 2kzc h LEU 81 Cb 0.90 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.54 2kzc h LEU 81 CO -0.25 0.88 -0.67 0.24 0.09 0.00 0.00 178.44 178.72 2kzc h MET 82 N 0.28 0.81 0.00 1.13 2.86 -1.29 -3.30 114.93 115.42 2kzc h MET 82 Ca 0.00 -0.60 -0.08 0.00 -2.06 0.00 0.00 59.70 56.96 2kzc h MET 82 Cb 1.06 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 2kzc h MET 82 CO 0.09 1.22 -0.37 0.22 1.06 0.00 0.00 176.91 179.14 2kzc h ASP 83 N 0.56 0.00 1.26 1.22 3.58 -1.07 -3.26 116.42 118.71 2kzc h ASP 83 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2kzc h ASP 83 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2kzc h ASP 83 CO 0.14 0.37 0.00 1.05 -2.88 0.00 0.00 179.24 177.92 2kzc h GLU 84 N 0.00 0.00 -0.00 0.28 -0.00 -0.66 -3.50 114.58 110.70 2kzc h GLU 84 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2kzc h GLU 84 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.68 2kzc h GLU 84 CO 0.05 0.00 0.00 -0.11 -0.00 0.00 0.00 179.01 178.95