#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzr n ARG 2 N 0.00 3.17 -2.77 -0.99 1.85 -1.26 -4.28 116.66 112.38 2kzr n ARG 2 Ca 0.00 -3.10 -0.41 0.00 -1.00 0.00 0.00 57.85 53.34 2kzr n ARG 2 Cb 0.00 -3.21 -0.04 0.00 -1.05 0.00 0.00 32.46 28.16 2kzr n ARG 2 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2kzr s VAL 3 N 2.49 4.69 -0.19 8.89 1.01 -1.16 -1.41 120.40 134.72 2kzr s VAL 3 Ca 0.46 1.98 -0.14 0.00 0.00 0.00 0.00 61.98 64.28 2kzr s VAL 3 Cb 0.09 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2kzr s VAL 3 CO -0.02 0.26 0.31 -0.13 0.00 0.00 0.00 175.10 175.52 2kzr s ARG 4 N 0.40 4.19 -0.26 2.72 0.52 -0.85 -1.23 118.95 124.43 2kzr s ARG 4 Ca 0.47 0.06 -0.03 0.00 -0.52 0.00 0.00 55.73 55.71 2kzr s ARG 4 Cb -0.22 -3.49 0.02 0.00 0.52 0.00 0.00 34.95 31.78 2kzr s ARG 4 CO 0.28 0.09 -0.02 0.00 0.02 0.00 0.00 175.30 175.67 2kzr s LYS 6 N 1.37 3.45 0.43 0.00 2.47 -0.51 -1.70 119.74 125.25 2kzr s LYS 6 Ca 0.01 0.14 0.03 0.00 -1.56 0.00 0.00 55.97 54.59 2kzr s LYS 6 Cb -0.17 -4.04 -0.02 0.00 -1.46 0.00 0.00 37.83 32.14 2kzr s LYS 6 CO -0.02 -1.75 0.11 0.00 0.16 0.00 0.00 175.35 173.85 2kzr s ALA 7 N 5.03 3.19 0.16 3.13 0.00 -0.82 -0.92 121.76 131.51 2kzr s ALA 7 Ca 0.41 -1.03 0.21 0.00 0.00 0.00 0.00 51.96 51.55 2kzr s ALA 7 Cb -0.08 0.62 0.81 0.00 0.00 0.00 0.00 23.12 24.47 2kzr s ALA 7 CO 0.23 -0.28 1.79 0.87 0.00 0.00 0.00 175.76 178.37 2kzr h LYS 8 N 1.68 0.00 -0.91 0.00 1.79 -1.90 -2.01 116.57 115.23 2kzr h LYS 8 Ca -0.36 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 57.86 2kzr h LYS 8 Cb 1.28 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.79 2kzr h LYS 8 CO 0.59 0.29 0.31 0.41 -1.08 0.00 0.00 179.45 179.98 2kzr n GLY 9 N 0.17 3.36 1.55 3.86 0.00 -1.26 -5.05 105.19 107.82 2kzr n GLY 9 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2kzr n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kzr n GLY 10 N -0.30 -2.70 3.67 -0.02 0.00 -0.76 -4.89 105.19 100.19 2kzr n GLY 10 Ca 0.35 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 2kzr n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kzr s THR 11 N -0.57 4.95 0.36 2.61 2.01 -1.26 -1.95 115.64 121.79 2kzr s THR 11 Ca 0.00 1.44 0.08 0.00 0.31 0.00 0.00 61.69 63.52 2kzr s THR 11 Cb 0.00 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 2kzr s THR 11 CO 0.00 0.08 0.06 -1.00 -0.69 0.00 0.00 174.62 173.07 2kzr s HIS 12 N 1.94 2.57 -0.18 4.92 3.76 -0.69 -4.95 115.29 122.65 2kzr s HIS 12 Ca 0.34 -0.49 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 2kzr s HIS 12 Cb -0.16 -1.64 0.01 0.00 1.11 0.00 0.00 32.58 31.90 2kzr s HIS 12 CO 0.12 0.40 -0.17 -1.17 -0.85 0.00 0.00 174.74 173.07 2kzr s LEU 13 N -3.77 2.29 -0.37 0.89 1.98 -1.26 -1.43 118.68 117.02 2kzr s LEU 13 Ca 0.36 -0.59 -0.12 0.00 -2.89 0.00 0.00 54.13 50.90 2kzr s LEU 13 Cb 0.02 -1.53 0.02 0.00 0.66 0.00 0.00 46.19 45.35 2kzr s LEU 13 CO 0.20 0.00 0.22 -0.76 -1.89 0.00 0.00 176.35 174.12 2kzr s LEU 14 N 1.28 4.67 0.64 -0.68 1.02 -0.37 -4.99 118.68 120.25 2kzr s LEU 14 Ca 0.04 -0.86 -0.02 0.00 0.02 0.00 0.00 54.13 53.31 2kzr s LEU 14 Cb -0.13 -2.05 0.06 0.00 0.02 0.00 0.00 46.19 44.09 2kzr s LEU 14 CO -0.10 -0.35 0.91 -1.10 0.02 0.00 0.00 176.35 175.73 2kzr s GLN 15 N 1.60 2.23 0.00 1.70 -1.52 -1.26 -2.97 119.66 119.43 2kzr s GLN 15 Ca 0.03 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 52.80 2kzr s GLN 15 Cb -0.19 -2.33 0.00 0.00 -0.22 0.00 0.00 33.01 30.27 2kzr s GLN 15 CO 0.07 -1.06 0.00 0.41 -0.25 0.00 0.00 175.29 174.46 2kzr n GLY 16 N -2.66 0.78 3.70 3.09 0.00 -1.26 -5.04 105.19 103.78 2kzr n GLY 16 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2kzr n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kzr s LEU 17 N 0.00 4.19 0.00 0.99 1.43 -1.26 -5.02 118.68 119.01 2kzr s LEU 17 Ca 0.00 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2kzr s LEU 17 Cb 0.00 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2kzr s LEU 17 CO 0.00 0.02 0.00 -1.54 0.23 0.00 0.00 176.35 175.06 2kzr n SER 18 N 4.02 1.61 -0.06 2.29 3.41 -1.26 -0.26 113.62 123.38 2kzr n SER 18 Ca -0.11 -0.68 -0.13 0.00 -0.26 0.00 0.00 58.87 57.69 2kzr n SER 18 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 2kzr n SER 18 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2kzr h SER 19 N 0.00 0.43 -0.89 4.04 4.64 -1.98 -3.32 113.55 116.47 2kzr h SER 19 Ca 0.00 -0.49 -0.61 0.00 -0.47 0.00 0.00 61.79 60.22 2kzr h SER 19 Cb 0.00 -0.12 -0.33 0.00 -0.31 0.00 0.00 62.40 61.64 2kzr h SER 19 CO 0.00 0.83 0.27 0.54 -0.87 0.00 0.00 176.83 177.60 2kzr n ARG 20 N -4.51 2.95 -2.20 4.77 3.00 -1.26 -2.50 116.66 116.91 2kzr n ARG 20 Ca -0.06 -3.57 -0.42 0.00 -0.01 0.00 0.00 57.85 53.79 2kzr n ARG 20 Cb 0.39 -2.26 -0.03 0.00 0.00 0.00 0.00 32.46 30.56 2kzr n ARG 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2kzr s THR 21 N -4.64 3.77 0.89 0.55 2.01 -1.25 -4.83 115.64 112.15 2kzr s THR 21 Ca 0.59 1.07 -0.12 0.00 0.31 0.00 0.00 61.69 63.54 2kzr s THR 21 Cb 0.47 -3.69 0.13 0.00 0.01 0.00 0.00 72.50 69.42 2kzr s THR 21 CO 0.01 -0.04 1.15 -0.13 -0.69 0.00 0.00 174.62 174.92 2kzr s ARG 22 N 3.05 1.32 0.12 4.92 0.52 -1.26 -2.05 118.95 125.57 2kzr s ARG 22 Ca 0.65 0.24 -0.21 0.00 -0.52 0.00 0.00 55.73 55.89 2kzr s ARG 22 Cb -0.30 -1.87 -0.06 0.00 0.52 0.00 0.00 34.95 33.24 2kzr s ARG 22 CO 0.25 -2.06 1.72 1.25 0.02 0.00 0.00 175.30 176.48 2kzr h LEU 23 N -1.40 -0.08 -1.76 2.53 5.85 -0.54 -0.59 115.31 119.32 2kzr h LEU 23 Ca -0.49 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.35 2kzr h LEU 23 Cb 1.33 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 2kzr h LEU 23 CO 0.63 -0.02 0.33 0.08 -0.34 0.00 0.00 178.44 179.11 2kzr h ARG 24 N 0.03 0.27 0.04 1.25 0.11 -1.77 -0.71 114.38 113.60 2kzr h ARG 24 Ca 0.07 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 60.04 2kzr h ARG 24 Cb 0.09 -0.06 0.01 0.00 1.11 0.00 0.00 29.97 31.12 2kzr h ARG 24 CO -0.13 0.18 -0.39 0.93 0.10 0.00 0.00 179.97 180.66 2kzr h GLU 25 N 0.27 0.19 0.56 0.08 4.39 -1.77 -2.84 114.58 115.47 2kzr h GLU 25 Ca 0.22 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2kzr h GLU 25 Cb 0.52 0.09 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2kzr h GLU 25 CO -0.05 1.06 -0.27 1.25 -1.16 0.00 0.00 179.01 179.84 2kzr h LEU 26 N -0.55 -0.64 -2.11 1.33 7.12 -0.56 -1.20 115.31 118.69 2kzr h LEU 26 Ca -0.06 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.96 2kzr h LEU 26 Cb 1.23 0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 41.52 2kzr h LEU 26 CO 0.07 -0.34 -0.05 1.56 -0.13 0.00 0.00 178.44 179.56 2kzr h GLN 27 N -1.00 0.00 -0.51 1.25 4.20 -1.36 -1.59 115.11 116.11 2kzr h GLN 27 Ca -0.08 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2kzr h GLN 27 Cb 0.58 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2kzr h GLN 27 CO 0.13 0.05 -0.01 0.78 -0.67 0.00 0.00 178.83 179.10 2kzr h GLY 28 N 0.94 0.92 1.45 3.46 0.00 -1.30 -2.53 103.07 106.01 2kzr h GLY 28 Ca -0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 47.33 46.40 2kzr h GLY 28 CO 0.01 0.59 -1.24 1.46 0.00 0.00 0.00 176.54 177.36 2kzr h GLN 29 N 0.79 0.43 -0.51 4.80 4.20 -0.31 -3.24 115.11 121.28 2kzr h GLN 29 Ca 0.15 -0.64 0.06 0.00 0.06 0.00 0.00 58.65 58.28 2kzr h GLN 29 Cb 0.49 0.22 -0.05 0.00 0.30 0.00 0.00 27.48 28.44 2kzr h GLN 29 CO 0.02 1.28 0.21 0.82 -0.67 0.00 0.00 178.83 180.50 2kzr h ILE 30 N 0.17 0.88 0.00 2.54 2.04 -1.29 0.20 117.51 122.04 2kzr h ILE 30 Ca -0.16 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2kzr h ILE 30 Cb 1.93 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2kzr h ILE 30 CO 0.22 0.08 -0.07 0.00 0.00 0.00 0.00 178.15 178.37 2kzr h ALA 31 N 1.31 1.33 0.05 1.87 0.00 -1.38 -1.35 119.26 121.08 2kzr h ALA 31 Ca 0.24 -0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.77 2kzr h ALA 31 Cb 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2kzr h ALA 31 CO -0.21 0.09 -1.76 0.00 0.00 0.00 0.00 179.25 177.37 2kzr h ALA 32 N 1.93 0.63 0.00 0.00 0.00 -1.26 -3.24 119.26 117.31 2kzr h ALA 32 Ca -0.00 -1.40 0.00 0.00 0.00 0.00 0.00 54.91 53.51 2kzr h ALA 32 Cb 0.22 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2kzr h ALA 32 CO 0.01 1.47 -0.19 0.82 0.00 0.00 0.00 179.25 181.36 2kzr h ILE 33 N 0.03 0.00 0.00 0.00 1.08 -0.24 -3.40 117.51 114.97 2kzr h ILE 33 Ca -0.31 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2kzr h ILE 33 Cb 2.01 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 2kzr h ILE 33 CO 0.09 0.00 -0.94 1.07 -0.69 0.00 0.00 178.15 177.68 2kzr n THR 34 N -3.99 0.04 0.00 -0.27 5.66 -0.55 -4.99 114.28 110.19 2kzr n THR 34 Ca -0.03 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2kzr n THR 34 Cb 0.10 0.58 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 2kzr n THR 34 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kzr n GLY 35 N 1.46 1.81 3.63 1.09 0.00 -1.02 -4.76 105.19 107.40 2kzr n GLY 35 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2kzr n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2kzr s ILE 36 N -2.34 4.05 0.68 -0.61 -1.09 -1.25 -4.63 121.20 116.01 2kzr s ILE 36 Ca 0.00 1.17 -0.17 0.00 -2.23 0.00 0.00 60.65 59.42 2kzr s ILE 36 Cb 0.00 -4.12 0.01 0.00 -1.58 0.00 0.00 42.46 36.77 2kzr s ILE 36 CO 0.00 -0.50 1.24 0.00 -1.23 0.00 0.00 174.94 174.45 2kzr s ALA 37 N 4.64 2.27 0.23 9.38 0.00 -1.26 -3.09 121.76 133.93 2kzr s ALA 37 Ca 0.59 1.04 0.34 0.00 0.00 0.00 0.00 51.96 53.93 2kzr s ALA 37 Cb -0.17 -3.51 1.79 0.00 0.00 0.00 0.00 23.12 21.24 2kzr s ALA 37 CO 0.25 -1.68 2.04 -1.00 0.00 0.00 0.00 175.76 175.38 2kzr h PRO 38 N 0.20 0.00 -0.77 0.00 0.13 -1.86 -0.05 132.00 129.65 2kzr h PRO 38 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2kzr h PRO 38 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 2kzr h PRO 38 CO 0.52 0.00 0.03 0.41 -0.23 0.00 0.00 178.00 178.73 2kzr n GLY 39 N -0.96 2.51 0.00 1.56 0.00 -1.26 -4.05 105.19 102.98 2kzr n GLY 39 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2kzr n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kzr n SER 40 N 0.31 0.00 -4.11 1.61 7.64 -0.05 -2.43 113.62 116.58 2kzr n SER 40 Ca 0.19 -1.00 -0.10 0.00 1.01 0.00 0.00 58.87 58.96 2kzr n SER 40 Cb 0.87 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.98 2kzr n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kzr s GLN 41 N 0.00 1.19 0.21 1.43 1.03 -1.07 -0.87 119.66 121.57 2kzr s GLN 41 Ca 0.00 -1.43 -0.15 0.00 0.04 0.00 0.00 55.36 53.82 2kzr s GLN 41 Cb 0.00 0.32 0.01 0.00 0.03 0.00 0.00 33.01 33.37 2kzr s GLN 41 CO 0.00 -0.41 0.47 0.50 -2.54 0.00 0.00 175.29 173.31 2kzr s ARG 42 N -4.07 1.40 -0.34 9.60 3.52 -1.26 -4.85 118.95 122.94 2kzr s ARG 42 Ca 0.28 -1.04 -0.10 0.00 -0.13 0.00 0.00 55.73 54.75 2kzr s ARG 42 Cb 0.05 0.48 0.02 0.00 -1.56 0.00 0.00 34.95 33.94 2kzr s ARG 42 CO 0.07 -0.58 0.17 0.42 -0.81 0.00 0.00 175.30 174.57 2kzr s ILE 43 N -3.93 4.46 0.41 4.11 1.09 -1.26 -4.02 121.20 122.06 2kzr s ILE 43 Ca 0.14 -0.72 0.07 0.00 -1.10 0.00 0.00 60.65 59.04 2kzr s ILE 43 Cb -0.00 -3.41 -0.07 0.00 -1.06 0.00 0.00 42.46 37.92 2kzr s ILE 43 CO 0.01 -0.10 0.07 -0.76 -0.10 0.00 0.00 174.94 174.06 2kzr s LEU 44 N 1.56 2.97 0.30 2.97 2.01 -1.11 -4.60 118.68 122.78 2kzr s LEU 44 Ca 0.03 -1.25 0.10 0.00 0.01 0.00 0.00 54.13 53.01 2kzr s LEU 44 Cb -0.18 -1.11 -0.06 0.00 0.01 0.00 0.00 46.19 44.85 2kzr s LEU 44 CO 0.06 -0.48 -0.13 0.68 1.01 0.00 0.00 176.35 177.48 2kzr s VAL 45 N -2.67 2.19 0.44 -1.59 -7.23 -1.26 -0.99 120.40 109.29 2kzr s VAL 45 Ca 0.37 -2.27 0.19 0.00 -1.81 0.00 0.00 61.98 58.46 2kzr s VAL 45 Cb 0.08 -2.43 0.22 0.00 0.56 0.00 0.00 36.38 34.81 2kzr s VAL 45 CO 0.20 -0.33 2.02 1.23 -0.31 0.00 0.00 175.10 177.91 2kzr h GLY 46 N 2.20 0.00 -1.83 2.32 0.00 -1.42 -3.42 103.07 100.92 2kzr h GLY 46 Ca -0.41 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.47 2kzr h GLY 46 CO 0.65 0.00 -0.05 -2.52 0.00 0.00 0.00 176.54 174.63 2kzr s TYR 47 N -4.50 2.31 -0.49 5.60 1.13 -1.26 -5.02 117.35 115.12 2kzr s TYR 47 Ca -0.04 -0.25 -0.44 0.00 -1.41 0.00 0.00 57.07 54.93 2kzr s TYR 47 Cb 0.15 -2.67 -0.19 0.00 -1.10 0.00 0.00 41.96 38.15 2kzr s TYR 47 CO 0.66 -1.05 2.11 -2.30 -2.51 0.00 0.00 175.55 172.46 2kzr n PRO 48 N -2.37 0.05 -2.05 -3.49 -0.02 -1.26 -4.95 135.00 120.90 2kzr n PRO 48 Ca 0.11 0.01 -0.30 0.00 -2.02 0.00 0.00 63.50 61.30 2kzr n PRO 48 Cb 0.60 -1.54 0.01 0.00 -0.02 0.00 0.00 33.50 32.55 2kzr n PRO 48 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2kzr s PRO 49 N 5.83 3.59 0.21 0.52 0.04 -1.26 -4.94 135.00 138.98 2kzr s PRO 49 Ca 1.19 0.62 0.25 0.00 0.04 0.00 0.00 61.00 63.10 2kzr s PRO 49 Cb -1.47 -2.15 0.88 0.00 0.04 0.00 0.00 34.50 31.80 2kzr s PRO 49 CO 0.66 -0.48 1.76 0.39 0.04 0.00 0.00 177.00 179.37 2kzr n GLU 50 N -2.63 0.22 -1.70 4.56 -0.58 -1.26 -4.91 120.64 114.34 2kzr n GLU 50 Ca 0.05 0.26 -0.14 0.00 -0.42 0.00 0.00 57.16 56.91 2kzr n GLU 50 Cb 0.54 -1.80 -0.04 0.00 -0.57 0.00 0.00 31.44 29.57 2kzr n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2kzr n LEU 52 N -1.71 3.41 -4.44 0.00 -0.00 -1.26 -4.96 117.00 108.03 2kzr n LEU 52 Ca -0.15 1.07 -0.44 0.00 -0.00 0.00 0.00 56.01 56.49 2kzr n LEU 52 Cb 0.51 -1.47 -0.07 0.00 -0.00 0.00 0.00 43.42 42.39 2kzr n LEU 52 CO 0.20 -0.12 0.27 -0.62 -0.00 0.00 0.00 177.39 177.12 2kzr s ASP 53 N 1.17 6.21 -0.79 1.45 2.15 -1.26 -4.61 116.67 120.99 2kzr s ASP 53 Ca 0.78 -0.97 -0.26 0.00 0.43 0.00 0.00 52.55 52.54 2kzr s ASP 53 Cb -0.62 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 39.73 2kzr s ASP 53 CO 0.37 -0.84 1.64 -0.76 -0.17 0.00 0.00 175.17 175.41 2kzr s LEU 54 N 2.44 3.27 0.00 -1.34 1.02 -1.26 -4.74 118.68 118.07 2kzr s LEU 54 Ca 0.13 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 53.84 2kzr s LEU 54 Cb -0.20 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 43.46 2kzr s LEU 54 CO 0.11 -2.14 0.81 -1.54 0.02 0.00 0.00 176.35 173.61 2kzr n SER 55 N 11.32 1.61 -4.27 2.29 3.41 -1.26 -4.95 113.62 121.77 2kzr n SER 55 Ca 0.22 -1.63 -0.36 0.00 -0.26 0.00 0.00 58.87 56.85 2kzr n SER 55 Cb 0.50 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.31 2kzr n SER 55 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2kzr s ASP 56 N -0.63 4.70 0.50 4.04 -1.08 -1.26 -5.01 116.67 117.93 2kzr s ASP 56 Ca 0.00 -0.81 0.17 0.00 -0.52 0.00 0.00 52.55 51.39 2kzr s ASP 56 Cb 0.00 -1.76 1.22 0.00 -1.46 0.00 0.00 42.92 40.92 2kzr s ASP 56 CO 0.00 -0.16 2.10 0.08 0.52 0.00 0.00 175.17 177.71 2kzr h ARG 57 N 8.11 0.00 0.00 4.34 0.11 -1.97 -2.90 114.38 122.07 2kzr h ARG 57 Ca -0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.76 2kzr h ARG 57 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2kzr h ARG 57 CO 0.59 0.07 -0.95 -3.47 0.10 0.00 0.00 179.97 176.31 2kzr n ASP 58 N -4.37 0.64 -4.74 0.08 2.03 -1.26 -2.12 116.55 106.81 2kzr n ASP 58 Ca -0.03 -0.30 -0.42 0.00 0.52 0.00 0.00 54.79 54.57 2kzr n ASP 58 Cb 0.15 0.74 -0.02 0.00 -0.72 0.00 0.00 41.12 41.27 2kzr n ASP 58 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2kzr s ILE 59 N -3.15 2.09 0.39 5.18 2.07 -1.10 -4.60 121.20 122.09 2kzr s ILE 59 Ca 0.05 0.07 0.08 0.00 -1.41 0.00 0.00 60.65 59.44 2kzr s ILE 59 Cb 0.15 -3.05 -0.01 0.00 0.13 0.00 0.00 42.46 39.68 2kzr s ILE 59 CO 0.79 0.01 0.41 0.42 -1.91 0.00 0.00 174.94 174.66 2kzr s THR 60 N 0.41 3.05 -0.98 4.00 -4.23 -1.26 -1.04 115.64 115.59 2kzr s THR 60 Ca 0.67 -1.24 0.12 0.00 -1.18 0.00 0.00 61.69 60.05 2kzr s THR 60 Cb -0.48 -3.08 0.10 0.00 1.34 0.00 0.00 72.50 70.38 2kzr s THR 60 CO 0.42 -0.05 1.38 0.18 -0.54 0.00 0.00 174.62 176.00 2kzr n LEU 61 N -1.58 0.02 0.01 4.79 4.77 -0.87 -1.61 117.00 122.53 2kzr n LEU 61 Ca 0.03 0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 56.34 2kzr n LEU 61 Cb 0.60 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 2kzr n LEU 61 CO 0.42 -0.31 0.18 1.23 -1.33 0.00 0.00 177.39 177.58 2kzr h GLY 62 N 1.96 0.79 1.62 -0.72 0.00 -1.79 -3.32 103.07 101.61 2kzr h GLY 62 Ca 0.00 -1.25 -0.26 0.00 0.00 0.00 0.00 47.33 45.82 2kzr h GLY 62 CO 0.00 1.11 -1.18 -0.55 0.00 0.00 0.00 176.54 175.91 2kzr h ASP 63 N 0.45 0.44 -4.19 0.19 3.32 -1.68 -3.46 116.42 111.48 2kzr h ASP 63 Ca -0.09 -0.45 -0.49 0.00 0.02 0.00 0.00 57.03 56.02 2kzr h ASP 63 Cb 1.54 -0.14 0.04 0.00 0.22 0.00 0.00 39.33 40.99 2kzr h ASP 63 CO 0.18 1.32 0.36 -0.76 -1.72 0.00 0.00 179.24 178.62 2kzr s LEU 64 N -7.26 3.44 -0.20 1.55 1.43 -0.63 -4.99 118.68 112.02 2kzr s LEU 64 Ca -0.04 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.48 2kzr s LEU 64 Cb 0.07 -4.41 0.21 0.00 0.03 0.00 0.00 46.19 42.09 2kzr s LEU 64 CO 0.88 -0.72 1.62 -0.81 0.23 0.00 0.00 176.35 177.56 2kzr n PRO 65 N -2.20 1.52 -2.88 1.29 -0.04 -1.26 -4.79 135.00 126.64 2kzr n PRO 65 Ca 0.06 -1.13 -0.42 0.00 -0.04 0.00 0.00 63.50 61.97 2kzr n PRO 65 Cb 0.54 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 2kzr n PRO 65 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2kzr s ILE 66 N -1.42 4.83 0.28 0.52 1.09 -1.26 -4.99 121.20 120.26 2kzr s ILE 66 Ca 0.22 1.60 0.10 0.00 -1.10 0.00 0.00 60.65 61.47 2kzr s ILE 66 Cb 0.18 -4.13 -0.05 0.00 -1.06 0.00 0.00 42.46 37.39 2kzr s ILE 66 CO 0.02 -0.06 -0.15 -1.10 -0.10 0.00 0.00 174.94 173.54 2kzr s GLN 67 N 2.76 1.65 -0.21 2.79 -0.21 -1.26 -4.79 119.66 120.39 2kzr s GLN 67 Ca 0.36 -1.78 -0.29 0.00 0.02 0.00 0.00 55.36 53.67 2kzr s GLN 67 Cb -0.15 -1.60 -0.04 0.00 1.00 0.00 0.00 33.01 32.22 2kzr s GLN 67 CO 0.08 0.24 1.77 0.45 -2.12 0.00 0.00 175.29 175.71 2kzr s SER 68 N -3.50 6.17 0.00 5.90 0.15 -1.26 -2.04 113.70 119.13 2kzr s SER 68 Ca 0.29 1.74 0.00 0.00 0.70 0.00 0.00 55.95 58.68 2kzr s SER 68 Cb -0.02 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2kzr s SER 68 CO 0.14 -1.41 0.00 0.61 1.20 0.00 0.00 173.24 173.78 2kzr n GLY 69 N 4.93 0.63 3.87 9.45 0.00 -0.50 -4.85 105.19 118.72 2kzr n GLY 69 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2kzr n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kzr s ASP 70 N -2.11 6.19 -0.56 1.61 2.15 -0.87 -4.62 116.67 118.47 2kzr s ASP 70 Ca 0.00 1.38 -0.19 0.00 0.43 0.00 0.00 52.55 54.17 2kzr s ASP 70 Cb 0.00 -2.43 0.09 0.00 -0.30 0.00 0.00 42.92 40.28 2kzr s ASP 70 CO 0.00 -0.88 0.66 -0.32 -0.17 0.00 0.00 175.17 174.47 2kzr s MET 71 N -5.16 3.06 -0.38 4.34 -2.45 -1.26 -2.01 119.30 115.44 2kzr s MET 71 Ca 0.55 -1.20 -0.11 0.00 -1.25 0.00 0.00 55.69 53.68 2kzr s MET 71 Cb -0.11 -4.21 0.04 0.00 1.25 0.00 0.00 34.83 31.80 2kzr s MET 71 CO 0.53 -1.42 0.21 -0.51 1.05 0.00 0.00 175.02 174.89 2kzr s LEU 72 N 2.60 4.78 -0.52 4.11 2.01 -0.52 -0.90 118.68 130.24 2kzr s LEU 72 Ca 0.12 -1.09 -0.28 0.00 0.01 0.00 0.00 54.13 52.89 2kzr s LEU 72 Cb -0.23 -2.01 0.01 0.00 0.01 0.00 0.00 46.19 43.97 2kzr s LEU 72 CO 0.08 -0.41 1.46 -0.63 1.01 0.00 0.00 176.35 177.86 2kzr s ILE 73 N 1.53 3.77 -0.42 -0.59 1.09 -0.16 -1.43 121.20 124.98 2kzr s ILE 73 Ca 0.02 0.68 -0.26 0.00 -1.10 0.00 0.00 60.65 59.99 2kzr s ILE 73 Cb -0.20 -4.32 0.02 0.00 -1.06 0.00 0.00 42.46 36.90 2kzr s ILE 73 CO 0.06 -1.04 0.96 -0.69 -0.10 0.00 0.00 174.94 174.14 2kzr s VAL 74 N 6.16 4.47 0.93 2.92 1.01 -0.10 -2.74 120.40 133.05 2kzr s VAL 74 Ca 0.56 1.03 -0.15 0.00 0.00 0.00 0.00 61.98 63.42 2kzr s VAL 74 Cb -0.12 -4.42 0.17 0.00 0.00 0.00 0.00 36.38 32.01 2kzr s VAL 74 CO 0.27 -0.74 1.29 -1.83 0.00 0.00 0.00 175.10 174.09 2kzr s GLU 75 N 3.76 0.93 -0.09 2.72 -1.05 -1.26 -4.07 118.70 119.64 2kzr s GLU 75 Ca 0.39 -0.31 -0.03 0.00 -0.15 0.00 0.00 54.97 54.88 2kzr s GLU 75 Cb -0.10 -1.87 0.04 0.00 -0.44 0.00 0.00 34.13 31.75 2kzr s GLU 75 CO 0.24 -2.23 0.05 -2.00 0.95 0.00 0.00 175.26 172.27 2kzr s GLU 76 N -5.82 0.17 -0.02 -4.83 2.12 -1.25 -4.47 118.70 104.60 2kzr s GLU 76 Ca 0.71 0.14 0.18 0.00 0.36 0.00 0.00 54.97 56.37 2kzr s GLU 76 Cb -0.05 -1.06 -0.27 0.00 0.26 0.00 0.00 34.13 33.01 2kzr s GLU 76 CO 0.52 -0.43 0.41 -3.47 -0.54 0.00 0.00 175.26 171.76 2kzr n ASP 77 N 5.24 0.90 -0.47 -1.70 2.03 -0.05 -5.00 116.55 117.49 2kzr n ASP 77 Ca -0.05 -0.05 -0.06 0.00 0.52 0.00 0.00 54.79 55.14 2kzr n ASP 77 Cb 0.50 1.77 -0.03 0.00 -0.72 0.00 0.00 41.12 42.64 2kzr n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kzr n GLN 78 N -2.08 -1.84 0.10 -0.67 6.02 -1.26 -4.86 117.38 112.78 2kzr n GLN 78 Ca -0.03 0.71 -0.04 0.00 -0.01 0.00 0.00 57.00 57.64 2kzr n GLN 78 Cb 0.46 -5.17 0.16 0.00 1.02 0.00 0.00 30.24 26.70 2kzr n GLN 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kzr h THR 79 N 0.00 1.37 -2.18 5.09 1.03 -1.90 -3.35 112.91 112.98 2kzr h THR 79 Ca -0.13 -1.88 -0.54 0.00 -0.01 0.00 0.00 66.41 63.85 2kzr h THR 79 Cb 1.10 1.94 -0.36 0.00 -1.07 0.00 0.00 68.15 69.77 2kzr h THR 79 CO 0.18 0.55 -0.94 0.54 -0.01 0.00 0.00 175.52 175.85 2kzr n ARG 80 N -3.90 0.26 -2.00 0.00 1.74 -1.02 -5.04 116.66 106.70 2kzr n ARG 80 Ca -0.02 -3.05 -0.29 0.00 -0.77 0.00 0.00 57.85 53.72 2kzr n ARG 80 Cb 0.58 -1.61 0.14 0.00 -1.02 0.00 0.00 32.46 30.55 2kzr n ARG 80 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2kzr s PRO 81 N 0.05 1.25 -0.23 5.56 0.04 -1.26 -4.06 135.00 136.35 2kzr s PRO 81 Ca 0.33 -0.30 -0.04 0.00 0.04 0.00 0.00 61.00 61.03 2kzr s PRO 81 Cb 0.05 -1.94 0.09 0.00 0.04 0.00 0.00 34.50 32.73 2kzr s PRO 81 CO -0.18 -1.99 0.16 0.21 0.04 0.00 0.00 177.00 175.24 2kzr s LYS 82 N -5.68 0.16 -0.22 4.56 2.20 -1.26 -4.96 119.74 114.54 2kzr s LYS 82 Ca 0.69 -0.14 -0.04 0.00 -0.36 0.00 0.00 55.97 56.12 2kzr s LYS 82 Cb -0.07 -1.34 0.09 0.00 -1.51 0.00 0.00 37.83 35.00 2kzr s LYS 82 CO 0.50 -0.81 0.19 0.00 -0.36 0.00 0.00 175.35 174.88 2kzr s ALA 83 N 2.20 -0.02 -0.29 3.13 0.00 -1.26 -4.91 121.76 120.61 2kzr s ALA 83 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 2kzr s ALA 83 Cb -0.16 -1.35 0.13 0.00 0.00 0.00 0.00 23.12 21.75 2kzr s ALA 83 CO -0.20 -1.35 0.27 -1.12 0.00 0.00 0.00 175.76 173.35 2kzr s SER 84 N 2.26 2.03 0.59 0.00 0.01 -1.26 -5.01 113.70 112.32 2kzr s SER 84 Ca 0.07 -0.92 0.29 0.00 1.31 0.00 0.00 55.95 56.69 2kzr s SER 84 Cb -0.16 0.33 1.68 0.00 0.21 0.00 0.00 66.02 68.09 2kzr s SER 84 CO -0.19 -0.39 2.13 -0.65 0.41 0.00 0.00 173.24 174.55 2kzr h PRO 85 N 8.21 0.00 0.00 12.44 0.11 -2.09 -3.57 132.00 147.10 2kzr h PRO 85 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2kzr h PRO 85 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2kzr h PRO 85 CO 0.35 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.57