#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 3.08 -2.94 -0.99 5.12 -1.26 -4.36 116.66 115.31 2kzr n ARG 2 Ca 0.00 -4.60 -0.40 0.00 -1.93 0.00 0.00 57.85 50.92 2kzr n ARG 2 Cb 0.00 -2.17 -0.05 0.00 -1.16 0.00 0.00 32.46 29.08 2kzr n ARG 2 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2kzr s VAL 3 N -4.62 4.62 0.12 1.55 1.01 -1.15 -3.65 120.40 118.29 2kzr s VAL 3 Ca 0.47 1.72 -0.06 0.00 0.00 0.00 0.00 61.98 64.11 2kzr s VAL 3 Cb 0.33 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 2kzr s VAL 3 CO -0.15 0.39 0.38 -0.13 0.00 0.00 0.00 175.10 175.59 2kzr s ARG 4 N -0.26 3.64 -0.30 2.72 0.52 -0.39 -0.95 118.95 123.93 2kzr s ARG 4 Ca 0.39 -0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.60 2kzr s ARG 4 Cb -0.21 -2.89 0.08 0.00 0.52 0.00 0.00 34.95 32.45 2kzr s ARG 4 CO 0.25 0.49 -0.00 0.00 0.02 0.00 0.00 175.30 176.06 2kzr s LYS 6 N 1.11 3.79 0.26 0.00 2.47 0.46 -1.91 119.74 125.92 2kzr s LYS 6 Ca 0.03 1.21 0.06 0.00 -1.56 0.00 0.00 55.97 55.71 2kzr s LYS 6 Cb -0.19 -3.95 -0.05 0.00 -1.46 0.00 0.00 37.83 32.18 2kzr s LYS 6 CO -0.09 -1.28 -0.06 0.00 0.16 0.00 0.00 175.35 174.07 2kzr s ALA 7 N 4.82 2.22 0.43 3.13 0.00 -0.91 -0.13 121.76 131.31 2kzr s ALA 7 Ca 0.60 -1.84 0.12 0.00 0.00 0.00 0.00 51.96 50.84 2kzr s ALA 7 Cb -0.17 0.18 0.93 0.00 0.00 0.00 0.00 23.12 24.07 2kzr s ALA 7 CO 0.27 -0.07 1.98 0.87 0.00 0.00 0.00 175.76 178.81 2kzr h LYS 8 N 2.35 0.14 -1.02 0.00 1.57 -1.94 -2.22 116.57 115.46 2kzr h LYS 8 Ca -0.39 -0.03 -0.53 0.00 -1.87 0.00 0.00 60.65 57.83 2kzr h LYS 8 Cb 1.23 -0.02 -0.29 0.00 0.08 0.00 0.00 32.23 33.23 2kzr h LYS 8 CO 0.66 0.25 0.67 0.41 -0.57 0.00 0.00 179.45 180.88 2kzr n GLY 9 N -1.05 4.70 0.00 3.86 0.00 -1.26 -5.02 105.19 106.42 2kzr n GLY 9 Ca -0.01 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.97 2.77 3.48 -0.02 0.00 -0.83 -5.01 105.19 104.61 2kzr n GLY 10 Ca 0.57 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.98 4.93 0.56 2.61 2.01 -1.26 -2.15 115.64 119.35 2kzr s THR 11 Ca 0.00 -0.34 0.05 0.00 0.31 0.00 0.00 61.69 61.70 2kzr s THR 11 Cb 0.00 -3.53 0.04 0.00 0.01 0.00 0.00 72.50 69.02 2kzr s THR 11 CO 0.00 0.02 0.37 -1.00 -0.69 0.00 0.00 174.62 173.32 2kzr s HIS 12 N 1.66 1.51 -0.04 4.92 3.76 -0.80 -4.95 115.29 121.35 2kzr s HIS 12 Ca 0.05 -0.90 0.01 0.00 -0.15 0.00 0.00 55.06 54.07 2kzr s HIS 12 Cb -0.17 -1.85 0.02 0.00 1.11 0.00 0.00 32.58 31.68 2kzr s HIS 12 CO 0.08 -0.46 -0.05 -1.17 -0.85 0.00 0.00 174.74 172.29 2kzr s LEU 13 N -4.27 1.40 -0.41 0.89 0.20 -1.26 -0.99 118.68 114.24 2kzr s LEU 13 Ca 0.29 -0.13 -0.17 0.00 0.69 0.00 0.00 54.13 54.80 2kzr s LEU 13 Cb -0.02 -0.46 0.02 0.00 -0.43 0.00 0.00 46.19 45.30 2kzr s LEU 13 CO 0.18 -0.04 0.45 -0.76 -0.29 0.00 0.00 176.35 175.89 2kzr s LEU 14 N 0.82 4.77 0.28 -0.68 1.02 -0.12 -4.91 118.68 119.85 2kzr s LEU 14 Ca -0.11 -0.57 0.24 0.00 0.02 0.00 0.00 54.13 53.70 2kzr s LEU 14 Cb -0.14 -2.42 0.43 0.00 0.02 0.00 0.00 46.19 44.08 2kzr s LEU 14 CO 0.00 -0.57 1.52 1.56 0.02 0.00 0.00 176.35 178.88 2kzr h GLN 15 N 8.71 0.00 0.00 1.70 7.50 -1.85 -3.04 115.11 128.12 2kzr h GLN 15 Ca -0.27 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.88 2kzr h GLN 15 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.64 2kzr h GLN 15 CO 0.79 0.00 0.00 0.78 -1.50 0.00 0.00 178.83 178.90 2kzr h GLY 16 N 4.25 0.00 -6.09 3.46 0.00 -1.91 -3.43 103.07 99.35 2kzr h GLY 16 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2kzr h GLY 16 CO 0.00 0.00 1.06 1.08 0.00 0.00 0.00 176.54 178.68 2kzr s LEU 17 N -4.64 3.85 0.00 3.11 1.43 -1.25 -4.99 118.68 116.19 2kzr s LEU 17 Ca 0.09 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 2kzr s LEU 17 Cb 0.11 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.80 2kzr s LEU 17 CO 0.56 -1.21 0.00 -1.20 0.23 0.00 0.00 176.35 174.73 2kzr n SER 18 N 8.18 0.00 0.00 2.29 7.64 -1.26 -0.95 113.62 129.53 2kzr n SER 18 Ca 0.17 -0.71 -0.17 0.00 1.01 0.00 0.00 58.87 59.17 2kzr n SER 18 Cb 0.46 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.54 2kzr n SER 18 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2kzr h SER 19 N 0.00 0.40 -0.33 6.43 0.87 -1.97 -3.37 113.55 115.58 2kzr h SER 19 Ca 0.00 -0.83 0.00 0.00 -1.23 0.00 0.00 61.79 59.73 2kzr h SER 19 Cb 0.00 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2kzr h SER 19 CO 0.00 1.19 0.00 0.54 -0.53 0.00 0.00 176.83 178.03 2kzr n ARG 20 N -4.30 2.83 -1.93 2.24 1.74 -1.26 -4.38 116.66 111.60 2kzr n ARG 20 Ca -0.11 -1.63 -0.43 0.00 -0.77 0.00 0.00 57.85 54.92 2kzr n ARG 20 Cb 0.66 -1.78 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2kzr n ARG 20 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2kzr s THR 21 N -1.84 3.44 1.00 0.55 2.01 -1.26 -4.80 115.64 114.73 2kzr s THR 21 Ca 0.29 0.50 -0.15 0.00 0.31 0.00 0.00 61.69 62.64 2kzr s THR 21 Cb 0.20 -3.42 0.19 0.00 0.01 0.00 0.00 72.50 69.48 2kzr s THR 21 CO 0.11 -0.15 1.16 -0.13 -0.69 0.00 0.00 174.62 174.92 2kzr s ARG 22 N 4.80 0.43 0.09 4.92 0.52 -1.26 -1.93 118.95 126.52 2kzr s ARG 22 Ca 0.80 0.08 -0.22 0.00 -0.52 0.00 0.00 55.73 55.87 2kzr s ARG 22 Cb -0.31 -1.78 -0.12 0.00 0.52 0.00 0.00 34.95 33.26 2kzr s ARG 22 CO 0.32 -2.64 1.69 1.25 0.02 0.00 0.00 175.30 175.95 2kzr h LEU 23 N -1.81 0.10 -2.43 2.53 5.85 -0.16 0.20 115.31 119.59 2kzr h LEU 23 Ca -0.48 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2kzr h LEU 23 Cb 1.30 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2kzr h LEU 23 CO 0.50 0.14 0.00 0.08 -0.34 0.00 0.00 178.44 178.83 2kzr h ARG 24 N 0.05 0.00 0.13 1.25 -0.00 -1.66 -0.34 114.38 113.81 2kzr h ARG 24 Ca 0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 59.98 59.66 2kzr h ARG 24 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.02 2kzr h ARG 24 CO -0.00 0.00 -1.89 0.93 -0.00 0.00 0.00 179.97 179.00 2kzr h GLU 25 N 0.00 0.27 0.19 0.08 4.39 -1.74 -3.20 114.58 114.57 2kzr h GLU 25 Ca 0.00 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 2kzr h GLU 25 Cb 0.18 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2kzr h GLU 25 CO 0.00 1.17 -0.09 1.25 -1.16 0.00 0.00 179.01 180.18 2kzr h LEU 26 N 0.07 -0.21 -1.57 1.33 7.12 0.68 -1.35 115.31 121.38 2kzr h LEU 26 Ca -0.38 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.63 2kzr h LEU 26 Cb 2.05 0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 42.23 2kzr h LEU 26 CO 0.11 -0.10 -0.04 1.56 -0.13 0.00 0.00 178.44 179.84 2kzr h GLN 27 N -0.35 0.00 -0.14 1.25 4.20 -1.38 -1.46 115.11 117.23 2kzr h GLN 27 Ca -0.03 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 2kzr h GLN 27 Cb 0.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2kzr h GLN 27 CO 0.04 0.04 -0.38 0.78 -0.67 0.00 0.00 178.83 178.64 2kzr h GLY 28 N 1.81 0.34 1.16 3.46 0.00 -1.55 -2.21 103.07 106.08 2kzr h GLY 28 Ca -0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 47.33 46.73 2kzr h GLY 28 CO 0.00 0.29 -1.59 1.46 0.00 0.00 0.00 176.54 176.70 2kzr h GLN 29 N 0.26 0.08 -0.88 4.80 4.20 -0.62 -3.28 115.11 119.67 2kzr h GLN 29 Ca 0.03 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2kzr h GLN 29 Cb 0.80 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 2kzr h GLN 29 CO 0.06 0.78 0.46 0.82 -0.67 0.00 0.00 178.83 180.28 2kzr h ILE 30 N 0.02 1.26 0.00 2.54 2.04 -1.29 0.13 117.51 122.22 2kzr h ILE 30 Ca -0.25 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2kzr h ILE 30 Cb 1.98 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2kzr h ILE 30 CO 0.10 0.30 -0.05 0.00 0.00 0.00 0.00 178.15 178.50 2kzr h ALA 31 N 1.27 1.49 0.00 1.87 0.00 -1.38 -1.66 119.26 120.85 2kzr h ALA 31 Ca 0.31 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.97 2kzr h ALA 31 Cb 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2kzr h ALA 31 CO -0.05 0.06 -1.83 0.00 0.00 0.00 0.00 179.25 177.43 2kzr n ALA 32 N -2.34 1.95 -0.01 0.00 0.00 -0.69 -3.61 120.51 115.82 2kzr n ALA 32 Ca -0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 53.44 52.62 2kzr n ALA 32 Cb 0.14 -0.68 -0.00 0.00 0.00 0.00 0.00 19.45 18.91 2kzr n ALA 32 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2kzr h ILE 33 N 0.00 0.00 -0.00 0.00 1.08 -0.41 -3.42 117.51 114.75 2kzr h ILE 33 Ca -0.25 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2kzr h ILE 33 Cb 1.69 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 2kzr h ILE 33 CO 0.03 0.00 -0.55 1.07 -0.69 0.00 0.00 178.15 178.02 2kzr n THR 34 N -2.61 0.00 -0.79 -0.27 5.66 -0.69 -4.97 114.28 110.61 2kzr n THR 34 Ca -0.01 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 2kzr n THR 34 Cb 0.04 0.65 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 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 1.44 0.66 3.64 1.09 0.00 -0.84 -4.90 105.19 106.28 2kzr n GLY 35 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.27 4.89 0.35 -0.61 -1.09 -1.24 -2.25 121.20 118.98 2kzr s ILE 36 Ca 0.00 1.39 -0.28 0.00 -2.23 0.00 0.00 60.65 59.52 2kzr s ILE 36 Cb 0.00 -4.05 -0.12 0.00 -1.58 0.00 0.00 42.46 36.72 2kzr s ILE 36 CO 0.00 -0.04 1.42 0.00 -1.23 0.00 0.00 174.94 175.09 2kzr n ALA 37 N 5.90 1.92 0.19 9.38 0.00 -1.26 -3.28 120.51 133.36 2kzr n ALA 37 Ca 0.03 0.35 0.17 0.00 0.00 0.00 0.00 53.44 54.00 2kzr n ALA 37 Cb 0.48 -2.35 0.81 0.00 0.00 0.00 0.00 19.45 18.39 2kzr n ALA 37 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2kzr h PRO 38 N 2.98 0.00 -0.76 0.00 0.13 -1.92 0.84 132.00 133.26 2kzr h PRO 38 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 2kzr h PRO 38 Cb 1.26 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2kzr h PRO 38 CO 0.65 0.00 0.12 0.41 -0.23 0.00 0.00 178.00 178.95 2kzr n GLY 39 N -1.43 2.94 0.19 1.56 0.00 -1.26 -3.90 105.19 103.29 2kzr n GLY 39 Ca 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.17 0.19 -3.69 1.61 7.64 0.28 -5.04 113.62 114.78 2kzr n SER 40 Ca 0.27 -1.51 -0.08 0.00 1.01 0.00 0.00 58.87 58.56 2kzr n SER 40 Cb 1.07 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 64.16 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 -0.16 1.84 0.15 1.43 1.03 -1.20 -1.65 119.66 121.09 2kzr s GLN 41 Ca 0.01 -1.13 -0.06 0.00 0.04 0.00 0.00 55.36 54.22 2kzr s GLN 41 Cb 0.01 0.59 0.02 0.00 0.03 0.00 0.00 33.01 33.66 2kzr s GLN 41 CO 0.00 -0.83 0.32 2.89 -2.54 0.00 0.00 175.29 175.12 2kzr n ARG 42 N -0.46 0.42 -3.68 9.60 1.85 -1.26 -4.94 116.66 118.19 2kzr n ARG 42 Ca -0.04 -0.84 -0.39 0.00 -1.00 0.00 0.00 57.85 55.58 2kzr n ARG 42 Cb 0.60 1.05 -0.12 0.00 -1.05 0.00 0.00 32.46 32.94 2kzr n ARG 42 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2kzr s ILE 43 N -2.62 4.31 -0.06 8.89 -1.09 -1.26 -4.25 121.20 125.11 2kzr s ILE 43 Ca 0.06 -0.70 0.05 0.00 -2.23 0.00 0.00 60.65 57.84 2kzr s ILE 43 Cb -0.02 -3.29 -0.00 0.00 -1.58 0.00 0.00 42.46 37.57 2kzr s ILE 43 CO 0.04 -0.04 -0.22 -0.76 -1.23 0.00 0.00 174.94 172.74 2kzr s LEU 44 N 1.54 2.01 0.36 2.97 1.43 -1.10 -4.13 118.68 121.76 2kzr s LEU 44 Ca 0.03 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2kzr s LEU 44 Cb -0.18 -1.25 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 2kzr s LEU 44 CO 0.05 0.19 0.38 0.68 0.23 0.00 0.00 176.35 177.88 2kzr s VAL 45 N 0.05 3.50 0.10 -1.59 -7.23 -1.26 0.24 120.40 114.20 2kzr s VAL 45 Ca -0.08 -1.22 -0.29 0.00 -1.81 0.00 0.00 61.98 58.58 2kzr s VAL 45 Cb -0.14 -3.20 -0.12 0.00 0.56 0.00 0.00 36.38 33.47 2kzr s VAL 45 CO 0.05 -0.13 1.64 1.23 -0.31 0.00 0.00 175.10 177.58 2kzr h GLY 46 N 1.05 -0.61 -1.96 2.32 0.00 -2.00 -3.39 103.07 98.49 2kzr h GLY 46 Ca -0.44 0.31 -0.52 0.00 0.00 0.00 0.00 47.33 46.68 2kzr h GLY 46 CO 0.55 -0.24 0.43 -2.52 0.00 0.00 0.00 176.54 174.76 2kzr s TYR 47 N -6.06 2.48 -0.50 5.60 1.13 -1.26 -4.87 117.35 113.87 2kzr s TYR 47 Ca -0.16 1.54 -0.34 0.00 -1.41 0.00 0.00 57.07 56.70 2kzr s TYR 47 Cb 0.06 -3.36 -0.13 0.00 -1.10 0.00 0.00 41.96 37.43 2kzr s TYR 47 CO 0.64 -1.97 2.31 -0.35 -2.51 0.00 0.00 175.55 173.68 2kzr n PRO 48 N -1.84 0.76 -1.99 -3.49 -0.04 -1.26 -4.94 135.00 122.20 2kzr n PRO 48 Ca 0.12 0.16 -0.32 0.00 -0.04 0.00 0.00 63.50 63.42 2kzr n PRO 48 Cb 0.51 -2.34 0.01 0.00 -0.04 0.00 0.00 33.50 31.64 2kzr n PRO 48 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2kzr s PRO 49 N 7.02 3.31 -0.01 0.54 0.04 -1.26 -4.97 135.00 139.66 2kzr s PRO 49 Ca 1.14 1.13 0.11 0.00 0.04 0.00 0.00 61.00 63.41 2kzr s PRO 49 Cb -0.89 -2.04 0.33 0.00 0.04 0.00 0.00 34.50 31.95 2kzr s PRO 49 CO 0.47 -0.81 1.26 0.39 0.04 0.00 0.00 177.00 178.35 2kzr n GLU 50 N -2.20 1.95 -3.02 4.56 1.02 -1.26 -4.94 120.64 116.75 2kzr n GLU 50 Ca 0.08 -1.35 -0.15 0.00 -0.02 0.00 0.00 57.16 55.72 2kzr n GLU 50 Cb 0.53 -1.34 0.02 0.00 -0.02 0.00 0.00 31.44 30.63 2kzr n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kzr n LEU 52 N -0.37 4.58 -4.52 0.00 4.77 -1.26 -4.93 117.00 115.27 2kzr n LEU 52 Ca 0.06 1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 56.83 2kzr n LEU 52 Cb 0.51 -1.61 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 2kzr n LEU 52 CO 0.50 0.13 1.02 -0.62 -1.33 0.00 0.00 177.39 177.09 2kzr s ASP 53 N 0.07 6.19 -0.88 -1.43 2.15 -1.26 -4.79 116.67 116.72 2kzr s ASP 53 Ca 0.57 -0.58 -0.14 0.00 0.43 0.00 0.00 52.55 52.83 2kzr s ASP 53 Cb -0.49 -2.51 0.21 0.00 -0.30 0.00 0.00 42.92 39.83 2kzr s ASP 53 CO 0.59 -1.68 0.88 -0.76 -0.17 0.00 0.00 175.17 174.02 2kzr s LEU 54 N 5.13 6.41 0.02 -1.34 1.02 -1.26 -4.76 118.68 123.89 2kzr s LEU 54 Ca 0.31 -2.68 0.00 0.00 0.02 0.00 0.00 54.13 51.78 2kzr s LEU 54 Cb -0.11 -2.25 0.00 0.00 0.02 0.00 0.00 46.19 43.86 2kzr s LEU 54 CO 0.14 -0.63 0.00 -0.24 0.02 0.00 0.00 176.35 175.64 2kzr n SER 55 N 4.31 0.09 -4.68 2.29 2.88 -1.26 -5.06 113.62 112.19 2kzr n SER 55 Ca 0.17 0.03 -0.43 0.00 -1.33 0.00 0.00 58.87 57.32 2kzr n SER 55 Cb 0.46 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.89 2kzr n SER 55 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kzr s ASP 56 N -5.09 7.03 0.53 -3.46 2.15 -1.26 -4.94 116.67 111.64 2kzr s ASP 56 Ca 0.00 1.74 0.26 0.00 0.43 0.00 0.00 52.55 54.98 2kzr s ASP 56 Cb 0.00 -2.55 1.41 0.00 -0.30 0.00 0.00 42.92 41.48 2kzr s ASP 56 CO 0.00 -0.64 1.99 0.08 -0.17 0.00 0.00 175.17 176.44 2kzr h ARG 57 N 7.67 0.00 0.00 4.34 -0.00 -1.97 -2.76 114.38 121.67 2kzr h ARG 57 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.67 2kzr h ARG 57 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.11 2kzr h ARG 57 CO 0.91 0.00 -1.07 -3.47 -0.00 0.00 0.00 179.97 176.34 2kzr n ASP 58 N -4.34 0.79 -4.67 0.08 2.03 -1.26 -1.83 116.55 107.36 2kzr n ASP 58 Ca 0.10 0.30 -0.43 0.00 0.52 0.00 0.00 54.79 55.28 2kzr n ASP 58 Cb 0.61 0.55 -0.03 0.00 -0.72 0.00 0.00 41.12 41.52 2kzr n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kzr n ILE 59 N -2.65 0.71 -2.63 5.18 3.06 -1.04 -4.39 119.36 117.60 2kzr n ILE 59 Ca -0.00 -0.13 -0.23 0.00 -2.50 0.00 0.00 62.75 59.89 2kzr n ILE 59 Cb 0.55 -2.21 0.10 0.00 0.54 0.00 0.00 39.64 38.62 2kzr n ILE 59 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2kzr s THR 60 N 4.26 2.17 -0.35 9.51 -4.23 -1.26 -0.59 115.64 125.15 2kzr s THR 60 Ca 0.89 -0.63 0.25 0.00 -1.18 0.00 0.00 61.69 61.02 2kzr s THR 60 Cb -0.49 -2.54 0.27 0.00 1.34 0.00 0.00 72.50 71.08 2kzr s THR 60 CO 0.44 0.00 1.76 -0.07 -0.54 0.00 0.00 174.62 176.20 2kzr h LEU 61 N -0.43 0.00 -1.23 4.79 3.38 -1.59 -1.75 115.31 118.48 2kzr h LEU 61 Ca -0.36 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2kzr h LEU 61 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2kzr h LEU 61 CO 0.41 0.00 -0.16 1.23 0.09 0.00 0.00 178.44 180.01 2kzr h GLY 62 N 1.97 0.00 0.00 0.83 0.00 -1.88 -3.36 103.07 100.63 2kzr h GLY 62 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2kzr h GLY 62 CO 0.00 0.00 -1.23 1.22 0.00 0.00 0.00 176.54 176.53 2kzr n ASP 63 N -3.33 1.90 -4.65 0.19 8.00 -0.76 -4.89 116.55 113.01 2kzr n ASP 63 Ca 0.00 0.42 -0.43 0.00 0.71 0.00 0.00 54.79 55.50 2kzr n ASP 63 Cb 0.39 -0.82 -0.02 0.00 -0.02 0.00 0.00 41.12 40.65 2kzr n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2kzr s LEU 64 N -7.90 4.07 -0.77 0.64 1.43 -0.73 -4.94 118.68 110.47 2kzr s LEU 64 Ca -0.27 1.53 -0.19 0.00 -1.03 0.00 0.00 54.13 54.17 2kzr s LEU 64 Cb 0.06 -3.54 -0.18 0.00 0.03 0.00 0.00 46.19 42.57 2kzr s LEU 64 CO 0.41 -0.89 1.94 -2.65 0.23 0.00 0.00 176.35 175.39 2kzr n PRO 65 N 6.90 0.17 -4.89 1.29 -0.02 -1.26 -4.52 135.00 132.67 2kzr n PRO 65 Ca 0.14 -0.93 -0.32 0.00 -2.02 0.00 0.00 63.50 60.37 2kzr n PRO 65 Cb 0.45 -2.89 -0.17 0.00 -0.02 0.00 0.00 33.50 30.88 2kzr n PRO 65 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2kzr s ILE 66 N 10.95 2.13 0.28 4.25 1.09 -1.26 -4.92 121.20 133.72 2kzr s ILE 66 Ca 0.72 -0.97 0.09 0.00 -1.10 0.00 0.00 60.65 59.39 2kzr s ILE 66 Cb -0.15 -1.84 -0.04 0.00 -1.06 0.00 0.00 42.46 39.37 2kzr s ILE 66 CO 0.17 0.55 0.03 -1.10 -0.10 0.00 0.00 174.94 174.48 2kzr s GLN 67 N 0.60 2.32 -0.26 2.79 -0.21 -1.26 -4.88 119.66 118.76 2kzr s GLN 67 Ca -0.12 -1.44 -0.29 0.00 0.02 0.00 0.00 55.36 53.53 2kzr s GLN 67 Cb -0.17 -2.16 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 2kzr s GLN 67 CO 0.03 0.32 1.76 -1.54 -2.12 0.00 0.00 175.29 173.74 2kzr s SER 68 N -3.71 6.08 0.00 5.90 1.04 -1.26 -2.26 113.70 119.50 2kzr s SER 68 Ca 0.33 1.53 0.00 0.00 0.48 0.00 0.00 55.95 58.28 2kzr s SER 68 Cb -0.06 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2kzr s SER 68 CO 0.20 -1.52 0.00 0.61 0.98 0.00 0.00 173.24 173.52 2kzr n GLY 69 N 5.11 0.45 3.90 7.32 0.00 -1.24 -4.90 105.19 115.83 2kzr n GLY 69 Ca 0.22 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.92 5.26 -0.50 1.61 2.15 -0.96 -4.64 116.67 116.67 2kzr s ASP 70 Ca 0.00 0.83 -0.16 0.00 0.43 0.00 0.00 52.55 53.65 2kzr s ASP 70 Cb 0.00 -1.63 0.09 0.00 -0.30 0.00 0.00 42.92 41.08 2kzr s ASP 70 CO 0.00 -1.37 0.47 -0.32 -0.17 0.00 0.00 175.17 173.78 2kzr s MET 71 N -5.25 3.01 -0.49 4.34 -2.45 -1.26 -1.26 119.30 115.93 2kzr s MET 71 Ca 0.58 -1.37 -0.16 0.00 -1.25 0.00 0.00 55.69 53.48 2kzr s MET 71 Cb -0.11 -4.18 0.08 0.00 1.25 0.00 0.00 34.83 31.88 2kzr s MET 71 CO 0.48 -1.16 0.46 -0.51 1.05 0.00 0.00 175.02 175.34 2kzr s LEU 72 N 1.84 5.61 -0.85 4.11 1.43 -0.56 -3.70 118.68 126.56 2kzr s LEU 72 Ca 0.06 -1.35 -0.25 0.00 -1.03 0.00 0.00 54.13 51.56 2kzr s LEU 72 Cb -0.25 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 2kzr s LEU 72 CO 0.06 -0.74 1.89 -0.63 0.23 0.00 0.00 176.35 177.16 2kzr s ILE 73 N 1.84 3.47 -0.48 -0.59 1.09 0.14 -0.41 121.20 126.25 2kzr s ILE 73 Ca 0.06 -0.28 -0.27 0.00 -1.10 0.00 0.00 60.65 59.05 2kzr s ILE 73 Cb -0.24 -4.08 0.03 0.00 -1.06 0.00 0.00 42.46 37.11 2kzr s ILE 73 CO 0.07 -1.02 1.06 -0.69 -0.10 0.00 0.00 174.94 174.25 2kzr s VAL 74 N 9.49 4.29 0.37 2.92 1.01 0.81 -2.70 120.40 136.59 2kzr s VAL 74 Ca 0.67 0.98 -0.25 0.00 0.00 0.00 0.00 61.98 63.39 2kzr s VAL 74 Cb -0.07 -4.55 -0.09 0.00 0.00 0.00 0.00 36.38 31.66 2kzr s VAL 74 CO 0.03 -0.98 1.01 -1.83 0.00 0.00 0.00 175.10 173.33 2kzr s GLU 75 N 4.22 4.33 -0.42 2.72 -1.05 -1.26 -4.04 118.70 123.20 2kzr s GLU 75 Ca 0.43 1.45 -0.06 0.00 -0.15 0.00 0.00 54.97 56.64 2kzr s GLU 75 Cb -0.08 -2.64 0.10 0.00 -0.44 0.00 0.00 34.13 31.07 2kzr s GLU 75 CO 0.29 0.02 0.23 -2.00 0.95 0.00 0.00 175.26 174.75 2kzr s GLU 76 N -2.34 2.30 0.41 -4.83 2.12 -1.26 -4.04 118.70 111.06 2kzr s GLU 76 Ca 0.55 -1.67 0.11 0.00 0.36 0.00 0.00 54.97 54.33 2kzr s GLU 76 Cb -0.21 -3.68 0.85 0.00 0.26 0.00 0.00 34.13 31.36 2kzr s GLU 76 CO 0.26 -1.03 1.94 0.22 -0.54 0.00 0.00 175.26 176.11 2kzr h ASP 77 N 8.23 0.13 -0.15 -1.70 1.82 -1.71 -3.47 116.42 119.57 2kzr h ASP 77 Ca -0.18 -0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 56.37 2kzr h ASP 77 Cb 1.06 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 41.01 2kzr h ASP 77 CO 0.74 0.31 -0.06 0.00 -1.61 0.00 0.00 179.24 178.62 2kzr n GLN 78 N -4.28 -0.60 0.01 0.28 6.02 -1.26 -4.91 117.38 112.63 2kzr n GLN 78 Ca -0.01 0.43 -0.08 0.00 -0.01 0.00 0.00 57.00 57.32 2kzr n GLN 78 Cb 0.27 -4.07 0.09 0.00 1.02 0.00 0.00 30.24 27.55 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 1.32 -3.30 5.09 1.03 -1.94 -3.44 112.91 111.66 2kzr h THR 79 Ca -0.06 -1.73 -0.65 0.00 -0.01 0.00 0.00 66.41 63.96 2kzr h THR 79 Cb 0.40 1.72 -0.17 0.00 -1.07 0.00 0.00 68.15 69.03 2kzr h THR 79 CO 0.09 0.54 -0.78 -0.13 -0.01 0.00 0.00 175.52 175.23 2kzr s ARG 80 N -4.06 1.80 0.59 0.00 0.52 -1.26 -5.14 118.95 111.40 2kzr s ARG 80 Ca -0.07 -1.32 -0.18 0.00 -0.52 0.00 0.00 55.73 53.64 2kzr s ARG 80 Cb 0.12 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 2kzr s ARG 80 CO 0.83 0.44 1.12 -1.25 0.02 0.00 0.00 175.30 176.45 2kzr s PRO 81 N -2.56 3.17 -0.13 3.54 0.04 -1.26 -4.94 135.00 132.86 2kzr s PRO 81 Ca 0.21 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 2kzr s PRO 81 Cb -0.09 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2kzr s PRO 81 CO 0.12 -0.98 1.77 0.21 0.04 0.00 0.00 177.00 178.16 2kzr s LYS 82 N -3.62 3.87 0.05 4.56 2.36 -1.26 -4.79 119.74 120.92 2kzr s LYS 82 Ca 0.70 2.03 -0.20 0.00 -2.55 0.00 0.00 55.97 55.95 2kzr s LYS 82 Cb -0.22 -4.09 0.05 0.00 -1.05 0.00 0.00 37.83 32.51 2kzr s LYS 82 CO 0.32 -1.22 0.47 0.00 1.55 0.00 0.00 175.35 176.48 2kzr s ALA 83 N 5.17 -1.19 -0.37 3.13 0.00 -0.96 -5.05 121.76 122.50 2kzr s ALA 83 Ca 0.79 0.44 0.02 0.00 0.00 0.00 0.00 51.96 53.21 2kzr s ALA 83 Cb -0.32 0.41 0.10 0.00 0.00 0.00 0.00 23.12 23.32 2kzr s ALA 83 CO 0.32 -0.51 0.11 0.45 0.00 0.00 0.00 175.76 176.14 2kzr s SER 84 N -2.07 4.91 0.45 0.00 0.15 -1.26 -4.54 113.70 111.34 2kzr s SER 84 Ca -0.04 -2.16 0.25 0.00 0.70 0.00 0.00 55.95 54.70 2kzr s SER 84 Cb -0.01 -1.69 0.90 0.00 -1.71 0.00 0.00 66.02 63.51 2kzr s SER 84 CO -0.03 -0.42 1.81 1.55 1.20 0.00 0.00 173.24 177.35 2kzr h PRO 85 N 7.70 0.00 -0.02 5.44 0.13 -1.95 -3.49 132.00 139.81 2kzr h PRO 85 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2kzr h PRO 85 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2kzr h PRO 85 CO 0.58 0.18 0.00 0.43 -0.23 0.00 0.00 178.00 178.96