#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kzr s ARG 2 N 0.00 3.81 0.02 -0.99 0.52 -1.26 -3.97 118.95 117.08 2kzr s ARG 2 Ca 0.00 -1.74 -0.05 0.00 -0.52 0.00 0.00 55.73 53.42 2kzr s ARG 2 Cb 0.00 -5.31 -0.05 0.00 0.52 0.00 0.00 34.95 30.11 2kzr s ARG 2 CO 0.00 -2.10 0.25 0.08 0.02 0.00 0.00 175.30 173.55 2kzr s VAL 3 N 3.87 5.33 0.28 3.52 1.01 -1.24 -3.68 120.40 129.50 2kzr s VAL 3 Ca 0.46 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.34 2kzr s VAL 3 Cb 0.00 -3.57 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 2kzr s VAL 3 CO -0.02 0.30 0.63 -0.13 0.00 0.00 0.00 175.10 175.88 2kzr s ARG 4 N -1.98 3.85 -0.09 2.72 0.52 -0.68 -1.71 118.95 121.58 2kzr s ARG 4 Ca 0.30 0.40 0.02 0.00 -0.52 0.00 0.00 55.73 55.93 2kzr s ARG 4 Cb -0.13 -2.55 0.01 0.00 0.52 0.00 0.00 34.95 32.80 2kzr s ARG 4 CO 0.19 0.22 -0.15 0.00 0.02 0.00 0.00 175.30 175.57 2kzr s LYS 6 N 0.74 2.98 0.25 0.00 2.47 0.10 -1.79 119.74 124.49 2kzr s LYS 6 Ca -0.12 -0.99 0.01 0.00 -1.56 0.00 0.00 55.97 53.31 2kzr s LYS 6 Cb -0.16 -3.82 -0.04 0.00 -1.46 0.00 0.00 37.83 32.34 2kzr s LYS 6 CO 0.03 -0.68 0.12 0.00 0.16 0.00 0.00 175.35 174.98 2kzr s ALA 7 N 1.62 1.62 0.23 3.13 0.00 -1.16 -1.28 121.76 125.93 2kzr s ALA 7 Ca 0.04 -1.80 0.11 0.00 0.00 0.00 0.00 51.96 50.30 2kzr s ALA 7 Cb -0.19 1.17 0.30 0.00 0.00 0.00 0.00 23.12 24.40 2kzr s ALA 7 CO 0.08 -0.51 1.57 0.87 0.00 0.00 0.00 175.76 177.78 2kzr h LYS 8 N 2.41 0.00 0.00 0.00 6.56 -1.97 -2.24 116.57 121.33 2kzr h LYS 8 Ca -0.36 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 2kzr h LYS 8 Cb 1.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 2kzr h LYS 8 CO 0.56 0.65 0.00 0.78 -2.06 0.00 0.00 179.45 179.38 2kzr h GLY 9 N 2.09 0.00 0.00 3.86 0.00 -1.97 -3.48 103.07 103.57 2kzr h GLY 9 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2kzr h GLY 9 CO 0.08 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.23 2kzr n GLY 10 N -0.56 3.65 3.59 4.60 0.00 -0.84 -5.02 105.19 110.61 2kzr n GLY 10 Ca 0.00 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.19 4.45 0.30 2.61 2.01 -1.26 -2.97 115.64 118.59 2kzr s THR 11 Ca 0.00 1.10 0.08 0.00 0.31 0.00 0.00 61.69 63.18 2kzr s THR 11 Cb 0.00 -4.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.03 2kzr s THR 11 CO 0.00 -0.75 0.17 -1.00 -0.69 0.00 0.00 174.62 172.35 2kzr s HIS 12 N 3.82 2.86 -0.20 4.92 3.76 -0.74 -4.95 115.29 124.76 2kzr s HIS 12 Ca 0.41 -0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.07 2kzr s HIS 12 Cb -0.10 -1.53 0.03 0.00 1.11 0.00 0.00 32.58 32.09 2kzr s HIS 12 CO 0.24 0.40 -0.16 -1.17 -0.85 0.00 0.00 174.74 173.20 2kzr s LEU 13 N -3.85 2.45 0.48 0.89 1.98 -1.26 -1.25 118.68 118.12 2kzr s LEU 13 Ca 0.36 -0.86 -0.05 0.00 -2.89 0.00 0.00 54.13 50.70 2kzr s LEU 13 Cb -0.06 -1.44 -0.03 0.00 0.66 0.00 0.00 46.19 45.32 2kzr s LEU 13 CO 0.24 -0.07 0.78 -0.76 -1.89 0.00 0.00 176.35 174.65 2kzr s LEU 14 N 1.27 3.61 0.23 -0.68 1.02 -0.69 -4.99 118.68 118.45 2kzr s LEU 14 Ca 0.01 0.86 0.01 0.00 0.02 0.00 0.00 54.13 55.03 2kzr s LEU 14 Cb -0.15 -3.79 -0.05 0.00 0.02 0.00 0.00 46.19 42.21 2kzr s LEU 14 CO -0.10 -0.62 0.07 -1.10 0.02 0.00 0.00 176.35 174.62 2kzr s GLN 15 N -4.74 1.32 -0.22 1.70 1.11 -1.26 -3.62 119.66 113.95 2kzr s GLN 15 Ca 0.48 -1.69 0.00 0.00 0.01 0.00 0.00 55.36 54.15 2kzr s GLN 15 Cb -0.10 -0.23 0.00 0.00 -1.01 0.00 0.00 33.01 31.67 2kzr s GLN 15 CO 0.44 -0.26 0.00 0.41 0.01 0.00 0.00 175.29 175.89 2kzr n GLY 16 N -0.39 0.54 3.61 3.09 0.00 -1.26 -5.00 105.19 105.77 2kzr n GLY 16 Ca -0.02 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.47 4.10 0.77 0.99 1.43 -1.25 -4.98 118.68 119.28 2kzr s LEU 17 Ca 0.00 0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 53.59 2kzr s LEU 17 Cb 0.00 -2.83 0.12 0.00 0.03 0.00 0.00 46.19 43.51 2kzr s LEU 17 CO 0.00 -0.43 1.08 -0.55 0.23 0.00 0.00 176.35 176.69 2kzr s SER 18 N 1.56 4.21 0.34 2.29 0.15 -1.26 -0.29 113.70 120.71 2kzr s SER 18 Ca 0.26 0.11 0.13 0.00 0.70 0.00 0.00 55.95 57.14 2kzr s SER 18 Cb -0.15 -0.51 0.62 0.00 -1.71 0.00 0.00 66.02 64.26 2kzr s SER 18 CO 0.10 -1.98 1.76 0.77 1.20 0.00 0.00 173.24 175.09 2kzr h SER 19 N -0.84 0.00 -0.60 5.45 4.64 -1.97 -3.23 113.55 117.00 2kzr h SER 19 Ca -0.42 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.53 2kzr h SER 19 Cb 1.28 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.14 2kzr h SER 19 CO 0.47 0.45 -0.02 -2.11 -0.87 0.00 0.00 176.83 174.75 2kzr n ARG 20 N -3.96 2.38 -1.99 4.77 -4.01 -1.26 -2.29 116.66 110.30 2kzr n ARG 20 Ca -0.02 -3.40 -0.42 0.00 -1.04 0.00 0.00 57.85 52.97 2kzr n ARG 20 Cb 0.48 -2.02 -0.03 0.00 -3.04 0.00 0.00 32.46 27.85 2kzr n ARG 20 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 2kzr s THR 21 N -3.80 3.55 0.92 8.89 2.01 -1.22 -4.76 115.64 121.23 2kzr s THR 21 Ca 0.50 0.65 -0.11 0.00 0.31 0.00 0.00 61.69 63.04 2kzr s THR 21 Cb 0.43 -3.47 0.14 0.00 0.01 0.00 0.00 72.50 69.62 2kzr s THR 21 CO 0.01 -0.12 1.09 -0.13 -0.69 0.00 0.00 174.62 174.79 2kzr s ARG 22 N 4.35 1.03 0.16 4.92 0.52 -1.26 -1.97 118.95 126.70 2kzr s ARG 22 Ca 0.75 1.01 -0.23 0.00 -0.52 0.00 0.00 55.73 56.75 2kzr s ARG 22 Cb -0.32 -1.77 0.04 0.00 0.52 0.00 0.00 34.95 33.43 2kzr s ARG 22 CO 0.30 -2.45 1.62 1.25 0.02 0.00 0.00 175.30 176.04 2kzr h LEU 23 N -1.71 -0.88 -1.10 2.53 6.46 -0.61 -0.21 115.31 119.79 2kzr h LEU 23 Ca -0.49 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 2kzr h LEU 23 Cb 1.28 0.41 0.00 0.00 -0.73 0.00 0.00 40.66 41.63 2kzr h LEU 23 CO 0.51 -0.30 0.00 0.08 -0.62 0.00 0.00 178.44 178.11 2kzr h ARG 24 N -0.25 0.00 0.09 1.25 -0.00 -1.74 0.11 114.38 113.83 2kzr h ARG 24 Ca 0.15 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 59.92 2kzr h ARG 24 Cb 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.46 2kzr h ARG 24 CO -0.44 0.00 -1.04 0.93 -0.00 0.00 0.00 179.97 179.42 2kzr h GLU 25 N 0.00 0.18 0.42 0.08 4.39 -1.71 -3.29 114.58 114.66 2kzr h GLU 25 Ca 0.00 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 2kzr h GLU 25 Cb 0.39 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2kzr h GLU 25 CO 0.00 1.15 -0.20 1.25 -1.16 0.00 0.00 179.01 180.05 2kzr h LEU 26 N -0.53 -0.48 -2.24 1.33 7.12 -0.35 -2.64 115.31 117.52 2kzr h LEU 26 Ca -0.23 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.79 2kzr h LEU 26 Cb 1.55 0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 41.81 2kzr h LEU 26 CO 0.03 -0.17 -0.05 1.56 -0.13 0.00 0.00 178.44 179.68 2kzr h GLN 27 N -0.91 0.00 -0.54 1.25 4.20 -1.25 -1.54 115.11 116.32 2kzr h GLN 27 Ca -0.06 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 2kzr h GLN 27 Cb 0.44 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2kzr h GLN 27 CO 0.10 0.05 -0.02 0.78 -0.67 0.00 0.00 178.83 179.06 2kzr h GLY 28 N 0.70 1.00 0.96 3.46 0.00 -1.61 -1.53 103.07 106.04 2kzr h GLY 28 Ca -0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 47.33 46.45 2kzr h GLY 28 CO 0.01 0.66 -0.58 1.46 0.00 0.00 0.00 176.54 178.09 2kzr h GLN 29 N 0.85 0.60 -0.54 4.80 4.20 -0.92 -3.27 115.11 120.82 2kzr h GLN 29 Ca 0.16 -0.49 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 2kzr h GLN 29 Cb 0.53 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 2kzr h GLN 29 CO 0.03 1.11 0.28 0.82 -0.67 0.00 0.00 178.83 180.39 2kzr h ILE 30 N 0.23 1.18 0.00 2.54 2.04 -1.34 0.21 117.51 122.37 2kzr h ILE 30 Ca -0.04 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2kzr h ILE 30 Cb 1.22 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2kzr h ILE 30 CO 0.12 0.20 -0.05 0.00 0.00 0.00 0.00 178.15 178.42 2kzr h ALA 31 N 1.55 1.35 0.04 1.87 0.00 -1.29 -1.71 119.26 121.07 2kzr h ALA 31 Ca 0.19 -0.05 -0.36 0.00 0.00 0.00 0.00 54.91 54.69 2kzr h ALA 31 Cb 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2kzr h ALA 31 CO -0.03 0.07 -2.15 0.00 0.00 0.00 0.00 179.25 177.14 2kzr n ALA 32 N -2.27 1.29 -0.02 0.00 0.00 -0.28 -3.47 120.51 115.75 2kzr n ALA 32 Ca -0.02 -0.92 -0.12 0.00 0.00 0.00 0.00 53.44 52.38 2kzr n ALA 32 Cb 0.16 -0.45 -0.10 0.00 0.00 0.00 0.00 19.45 19.06 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 0.02 1.28 -0.00 0.00 1.08 -0.36 -3.37 117.51 116.15 2kzr h ILE 33 Ca -0.47 -1.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.36 2kzr h ILE 33 Cb 2.03 2.28 0.00 0.00 -3.07 0.00 0.00 36.82 38.06 2kzr h ILE 33 CO 0.02 0.38 -0.17 1.07 -0.69 0.00 0.00 178.15 178.76 2kzr n THR 34 N -4.76 0.00 -1.09 -0.27 5.66 -0.69 -4.99 114.28 108.13 2kzr n THR 34 Ca -0.08 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 2kzr n THR 34 Cb 0.33 1.03 0.00 0.00 -1.55 0.00 0.00 70.33 70.14 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 0.91 0.41 3.66 1.09 0.00 -0.90 -4.89 105.19 105.47 2kzr n GLY 35 Ca 0.02 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.00 5.21 0.36 -0.61 -1.09 -1.22 -4.93 121.20 116.92 2kzr s ILE 36 Ca 0.00 0.64 -0.28 0.00 -2.23 0.00 0.00 60.65 58.78 2kzr s ILE 36 Cb 0.00 -3.70 -0.11 0.00 -1.58 0.00 0.00 42.46 37.06 2kzr s ILE 36 CO 0.00 0.25 1.47 0.00 -1.23 0.00 0.00 174.94 175.43 2kzr n ALA 37 N 4.53 2.20 0.30 9.38 0.00 -1.26 -3.39 120.51 132.26 2kzr n ALA 37 Ca -0.09 0.35 0.19 0.00 0.00 0.00 0.00 53.44 53.89 2kzr n ALA 37 Cb 0.51 -2.40 0.99 0.00 0.00 0.00 0.00 19.45 18.55 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 3.21 0.00 -0.98 0.00 0.13 -1.90 0.59 132.00 133.06 2kzr h PRO 38 Ca -0.49 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.13 2kzr h PRO 38 Cb 1.25 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.08 2kzr h PRO 38 CO 0.66 0.00 0.63 0.41 -0.23 0.00 0.00 178.00 179.47 2kzr n GLY 39 N -1.23 4.51 0.00 1.56 0.00 -1.26 -4.20 105.19 104.57 2kzr n GLY 39 Ca -0.01 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.14 0.99 -4.81 1.61 7.64 0.15 -5.06 113.62 113.00 2kzr n SER 40 Ca 0.59 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 60.10 2kzr n SER 40 Cb 1.66 0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 64.84 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 -1.22 4.31 0.30 1.43 -2.07 -0.88 -4.26 119.66 117.27 2kzr s GLN 41 Ca 0.00 0.91 0.03 0.00 -1.82 0.00 0.00 55.36 54.48 2kzr s GLN 41 Cb 0.00 -3.02 -0.06 0.00 -1.09 0.00 0.00 33.01 28.84 2kzr s GLN 41 CO 0.00 0.47 0.08 1.03 -1.32 0.00 0.00 175.29 175.55 2kzr s ARG 42 N -1.66 1.56 -0.49 9.60 0.52 -1.26 -4.88 118.95 122.33 2kzr s ARG 42 Ca 0.39 -1.86 -0.18 0.00 -0.52 0.00 0.00 55.73 53.56 2kzr s ARG 42 Cb -0.19 -0.59 0.06 0.00 0.52 0.00 0.00 34.95 34.76 2kzr s ARG 42 CO 0.22 -0.25 0.55 0.42 0.02 0.00 0.00 175.30 176.27 2kzr s ILE 43 N -3.50 4.98 0.19 1.52 -1.09 -1.25 -4.17 121.20 117.89 2kzr s ILE 43 Ca 0.37 -0.65 0.09 0.00 -2.23 0.00 0.00 60.65 58.22 2kzr s ILE 43 Cb 0.08 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2kzr s ILE 43 CO 0.15 -0.73 -0.08 -0.76 -1.23 0.00 0.00 174.94 172.29 2kzr s LEU 44 N 2.33 3.03 0.17 2.97 1.43 -1.20 -3.50 118.68 123.91 2kzr s LEU 44 Ca 0.12 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2kzr s LEU 44 Cb -0.21 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 2kzr s LEU 44 CO 0.10 0.09 0.02 0.54 0.23 0.00 0.00 176.35 177.33 2kzr s VAL 45 N -1.77 0.58 0.20 -1.59 0.11 -1.26 -1.38 120.40 115.28 2kzr s VAL 45 Ca 0.26 -1.97 -0.11 0.00 -2.93 0.00 0.00 61.98 57.23 2kzr s VAL 45 Cb -0.09 -2.14 0.12 0.00 -1.53 0.00 0.00 36.38 32.75 2kzr s VAL 45 CO 0.16 -0.45 1.74 1.23 -3.33 0.00 0.00 175.10 174.46 2kzr h GLY 46 N 2.70 0.76 -1.93 6.54 0.00 -0.76 -3.40 103.07 106.98 2kzr h GLY 46 Ca -0.36 -0.11 -0.48 0.00 0.00 0.00 0.00 47.33 46.38 2kzr h GLY 46 CO 0.62 -0.01 0.38 -2.52 0.00 0.00 0.00 176.54 175.01 2kzr s TYR 47 N -6.11 3.02 -0.93 5.60 -0.85 -1.26 -4.91 117.35 111.91 2kzr s TYR 47 Ca -0.13 1.55 -0.32 0.00 -0.52 0.00 0.00 57.07 57.65 2kzr s TYR 47 Cb 0.16 -3.03 -0.21 0.00 0.38 0.00 0.00 41.96 39.26 2kzr s TYR 47 CO 0.74 -0.91 2.59 -2.30 -1.52 0.00 0.00 175.55 174.15 2kzr n PRO 48 N -1.39 0.00 -1.83 -3.49 -0.02 -1.26 -4.89 135.00 122.11 2kzr n PRO 48 Ca 0.09 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.25 2kzr n PRO 48 Cb 0.53 -1.47 0.03 0.00 -0.02 0.00 0.00 33.50 32.56 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 8.51 3.20 0.00 0.52 0.04 -1.26 -4.97 135.00 141.03 2kzr s PRO 49 Ca 1.32 1.04 0.23 0.00 0.04 0.00 0.00 61.00 63.63 2kzr s PRO 49 Cb -1.27 -2.02 0.77 0.00 0.04 0.00 0.00 34.50 32.02 2kzr s PRO 49 CO 0.50 -0.90 1.57 0.39 0.04 0.00 0.00 177.00 178.61 2kzr n GLU 50 N -2.58 1.81 -3.26 4.56 1.02 -1.26 -4.98 120.64 115.96 2kzr n GLU 50 Ca 0.08 -1.21 -0.09 0.00 -0.02 0.00 0.00 57.16 55.92 2kzr n GLU 50 Cb 0.53 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2kzr n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kzr s LEU 52 N -4.08 4.23 -0.48 0.00 1.43 -1.23 -5.01 118.68 113.55 2kzr s LEU 52 Ca 0.04 1.53 -0.22 0.00 -1.03 0.00 0.00 54.13 54.45 2kzr s LEU 52 Cb -0.01 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.69 2kzr s LEU 52 CO 0.80 -0.48 0.73 -1.81 0.23 0.00 0.00 176.35 175.82 2kzr s ASP 53 N 1.14 6.32 -0.87 2.29 1.11 -1.26 -3.74 116.67 121.65 2kzr s ASP 53 Ca 0.48 -0.43 -0.25 0.00 0.18 0.00 0.00 52.55 52.53 2kzr s ASP 53 Cb -0.18 -2.35 0.04 0.00 1.07 0.00 0.00 42.92 41.49 2kzr s ASP 53 CO 0.17 -0.93 1.38 -0.76 1.18 0.00 0.00 175.17 176.20 2kzr s LEU 54 N 3.12 3.32 -0.30 1.23 1.02 -1.26 -4.83 118.68 120.99 2kzr s LEU 54 Ca 0.24 -0.92 0.10 0.00 0.02 0.00 0.00 54.13 53.57 2kzr s LEU 54 Cb -0.15 -2.56 0.61 0.00 0.02 0.00 0.00 46.19 44.11 2kzr s LEU 54 CO 0.18 -1.70 1.63 -0.24 0.02 0.00 0.00 176.35 176.24 2kzr n SER 55 N 9.24 3.71 0.00 2.29 2.88 -1.26 -4.97 113.62 125.51 2kzr n SER 55 Ca 0.18 -3.41 0.00 0.00 -1.33 0.00 0.00 58.87 54.31 2kzr n SER 55 Cb 0.50 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2kzr n SER 55 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2kzr n ASP 56 N -0.70 1.03 0.00 -3.46 2.03 -1.26 -5.11 116.55 109.08 2kzr n ASP 56 Ca 0.37 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2kzr n ASP 56 Cb 1.21 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.61 2kzr n ASP 56 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2kzr n ARG 57 N 0.00 0.00 0.00 -0.67 0.00 -1.26 -4.91 116.66 109.82 2kzr n ARG 57 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 2kzr n ARG 57 Cb 0.00 -0.30 0.17 0.00 -0.00 0.00 0.00 32.46 32.33 2kzr n ARG 57 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2kzr n ASP 58 N -0.64 0.78 -4.67 2.89 8.00 -1.26 -2.16 116.55 119.49 2kzr n ASP 58 Ca 0.00 -0.59 -0.42 0.00 0.71 0.00 0.00 54.79 54.49 2kzr n ASP 58 Cb 0.00 0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 2kzr n ASP 58 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2kzr s ILE 59 N -2.89 2.89 0.64 0.53 2.07 -1.26 -4.45 121.20 118.74 2kzr s ILE 59 Ca 0.13 0.07 0.01 0.00 -1.41 0.00 0.00 60.65 59.44 2kzr s ILE 59 Cb 0.17 -3.04 0.09 0.00 0.13 0.00 0.00 42.46 39.81 2kzr s ILE 59 CO 0.70 -0.00 0.90 0.42 -1.91 0.00 0.00 174.94 175.04 2kzr s THR 60 N 3.88 2.34 -0.86 4.00 -4.23 -1.26 -0.49 115.64 119.03 2kzr s THR 60 Ca 0.85 -0.64 0.18 0.00 -1.18 0.00 0.00 61.69 60.90 2kzr s THR 60 Cb -0.43 -2.70 0.17 0.00 1.34 0.00 0.00 72.50 70.87 2kzr s THR 60 CO 0.39 0.00 1.57 0.18 -0.54 0.00 0.00 174.62 176.22 2kzr n LEU 61 N -2.61 0.20 0.18 4.79 4.77 -0.83 -1.58 117.00 121.92 2kzr n LEU 61 Ca 0.12 0.54 0.05 0.00 -0.03 0.00 0.00 56.01 56.69 2kzr n LEU 61 Cb 0.60 -0.51 0.33 0.00 -2.33 0.00 0.00 43.42 41.51 2kzr n LEU 61 CO 0.43 -0.31 0.67 1.23 -1.33 0.00 0.00 177.39 178.08 2kzr h GLY 62 N 2.68 0.00 0.18 -0.72 0.00 -1.78 -3.34 103.07 100.08 2kzr h GLY 62 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2kzr h GLY 62 CO 0.00 0.00 -1.10 -0.55 0.00 0.00 0.00 176.54 174.89 2kzr h ASP 63 N 0.00 0.12 -4.16 0.19 3.32 -1.63 -3.47 116.42 110.79 2kzr h ASP 63 Ca -0.00 -0.71 -0.48 0.00 0.02 0.00 0.00 57.03 55.86 2kzr h ASP 63 Cb 0.88 -0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.41 2kzr h ASP 63 CO 0.05 1.45 0.35 -0.76 -1.72 0.00 0.00 179.24 178.62 2kzr s LEU 64 N -7.81 3.62 0.00 1.55 2.01 -1.08 -4.97 118.68 111.99 2kzr s LEU 64 Ca -0.24 1.52 -0.01 0.00 0.01 0.00 0.00 54.13 55.41 2kzr s LEU 64 Cb 0.04 -4.46 -0.02 0.00 0.01 0.00 0.00 46.19 41.75 2kzr s LEU 64 CO 0.67 -0.59 2.04 -0.81 1.01 0.00 0.00 176.35 178.67 2kzr n PRO 65 N -1.64 1.04 -2.51 1.29 -0.04 -1.26 -4.77 135.00 127.11 2kzr n PRO 65 Ca 0.06 -0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 2kzr n PRO 65 Cb 0.54 -1.12 -0.02 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.20 4.41 0.23 0.52 1.09 -1.26 -4.91 121.20 121.49 2kzr s ILE 66 Ca 0.06 1.71 0.11 0.00 -1.10 0.00 0.00 60.65 61.43 2kzr s ILE 66 Cb 0.03 -4.10 -0.05 0.00 -1.06 0.00 0.00 42.46 37.28 2kzr s ILE 66 CO 0.00 -0.07 -0.18 -1.10 -0.10 0.00 0.00 174.94 173.49 2kzr s GLN 67 N 2.72 1.74 -0.24 2.79 -0.21 -1.26 -4.87 119.66 120.34 2kzr s GLN 67 Ca 0.53 -1.57 -0.28 0.00 0.02 0.00 0.00 55.36 54.06 2kzr s GLN 67 Cb -0.21 -1.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.86 2kzr s GLN 67 CO 0.17 0.38 2.02 -1.54 -2.12 0.00 0.00 175.29 174.20 2kzr s SER 68 N -3.10 5.72 -0.85 5.90 1.04 -1.26 -2.16 113.70 118.98 2kzr s SER 68 Ca 0.26 1.72 -0.00 0.00 0.48 0.00 0.00 55.95 58.41 2kzr s SER 68 Cb -0.07 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2kzr s SER 68 CO 0.14 -1.78 0.05 0.61 0.98 0.00 0.00 173.24 173.24 2kzr n GLY 69 N 5.51 -0.03 3.94 7.32 0.00 -1.24 -5.00 105.19 115.68 2kzr n GLY 69 Ca 0.26 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.59 4.40 -0.54 1.61 2.15 -0.92 -4.72 116.67 116.05 2kzr s ASP 70 Ca 0.02 0.34 -0.17 0.00 0.43 0.00 0.00 52.55 53.18 2kzr s ASP 70 Cb -0.01 -0.83 0.12 0.00 -0.30 0.00 0.00 42.92 41.90 2kzr s ASP 70 CO 0.03 -1.88 0.54 -0.32 -0.17 0.00 0.00 175.17 173.37 2kzr s MET 71 N -5.39 3.00 0.09 4.34 -2.45 -1.26 -1.69 119.30 115.95 2kzr s MET 71 Ca 0.64 -1.58 -0.14 0.00 -1.25 0.00 0.00 55.69 53.36 2kzr s MET 71 Cb -0.09 -4.27 -0.06 0.00 1.25 0.00 0.00 34.83 31.66 2kzr s MET 71 CO 0.47 -1.35 0.50 -0.51 1.05 0.00 0.00 175.02 175.18 2kzr s LEU 72 N 1.86 4.40 -0.46 4.11 1.43 -0.77 0.02 118.68 129.26 2kzr s LEU 72 Ca 0.05 1.03 -0.10 0.00 -1.03 0.00 0.00 54.13 54.08 2kzr s LEU 72 Cb -0.28 -3.02 0.10 0.00 0.03 0.00 0.00 46.19 43.02 2kzr s LEU 72 CO 0.04 0.19 0.33 -0.63 0.23 0.00 0.00 176.35 176.51 2kzr s ILE 73 N -1.32 4.38 -0.58 -0.59 1.09 -0.48 0.00 121.20 123.71 2kzr s ILE 73 Ca 0.33 -1.57 -0.28 0.00 -1.10 0.00 0.00 60.65 58.03 2kzr s ILE 73 Cb -0.16 -3.79 0.03 0.00 -1.06 0.00 0.00 42.46 37.49 2kzr s ILE 73 CO 0.18 -0.68 1.16 -0.69 -0.10 0.00 0.00 174.94 174.81 2kzr s VAL 74 N 1.43 4.07 0.51 2.92 1.01 -0.40 -3.23 120.40 126.71 2kzr s VAL 74 Ca 0.04 0.82 -0.19 0.00 0.00 0.00 0.00 61.98 62.65 2kzr s VAL 74 Cb -0.25 -4.70 -0.07 0.00 0.00 0.00 0.00 36.38 31.35 2kzr s VAL 74 CO 0.01 -1.31 1.03 -1.83 0.00 0.00 0.00 175.10 173.00 2kzr s GLU 75 N 4.81 3.75 0.08 2.72 -1.05 -1.26 -4.17 118.70 123.57 2kzr s GLU 75 Ca 0.41 1.24 0.09 0.00 -0.15 0.00 0.00 54.97 56.56 2kzr s GLU 75 Cb -0.08 -2.09 -0.03 0.00 -0.44 0.00 0.00 34.13 31.48 2kzr s GLU 75 CO 0.25 -0.46 -0.24 -2.00 0.95 0.00 0.00 175.26 173.76 2kzr s GLU 76 N -3.54 1.48 -0.02 -4.83 2.12 -1.26 -3.42 118.70 109.23 2kzr s GLU 76 Ca 0.65 -1.13 0.01 0.00 0.36 0.00 0.00 54.97 54.86 2kzr s GLU 76 Cb -0.15 -1.73 -0.02 0.00 0.26 0.00 0.00 34.13 32.49 2kzr s GLU 76 CO 0.25 0.43 0.00 -3.47 -0.54 0.00 0.00 175.26 171.93 2kzr n ASP 77 N 1.47 4.55 -2.12 -1.70 2.03 -1.26 -5.00 116.55 114.52 2kzr n ASP 77 Ca -0.18 -0.00 -0.17 0.00 0.52 0.00 0.00 54.79 54.97 2kzr n ASP 77 Cb 0.53 0.49 0.01 0.00 -0.72 0.00 0.00 41.12 41.43 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 -2.10 -2.59 0.15 -0.67 6.02 -1.26 -4.92 117.38 112.00 2kzr n GLN 78 Ca -0.03 0.74 0.11 0.00 -0.01 0.00 0.00 57.00 57.82 2kzr n GLN 78 Cb 0.55 -5.16 0.54 0.00 1.02 0.00 0.00 30.24 27.19 2kzr n GLN 78 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2kzr n THR 79 N -4.13 0.98 -2.83 5.09 5.66 -1.26 -4.92 114.28 112.88 2kzr n THR 79 Ca -0.14 0.55 -0.05 0.00 -3.05 0.00 0.00 64.05 61.36 2kzr n THR 79 Cb 0.62 -1.53 0.01 0.00 -1.55 0.00 0.00 70.33 67.88 2kzr n THR 79 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2kzr n ARG 80 N -2.23 -1.95 -1.62 1.09 1.74 -1.26 -5.05 116.66 107.38 2kzr n ARG 80 Ca -0.00 1.86 -0.30 0.00 -0.77 0.00 0.00 57.85 58.64 2kzr n ARG 80 Cb 0.10 -5.47 0.22 0.00 -1.02 0.00 0.00 32.46 26.29 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 -2.66 -0.29 -0.04 5.56 0.04 -1.26 -5.10 135.00 131.24 2kzr s PRO 81 Ca 0.16 -0.38 0.07 0.00 0.04 0.00 0.00 61.00 60.89 2kzr s PRO 81 Cb -0.05 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 2kzr s PRO 81 CO 0.72 -3.04 -0.24 -1.59 0.04 0.00 0.00 177.00 172.89 2kzr s LYS 82 N -5.78 2.33 0.14 4.56 -2.85 -1.26 -5.12 119.74 111.76 2kzr s LYS 82 Ca 0.75 -0.89 -0.30 0.00 -1.00 0.00 0.00 55.97 54.53 2kzr s LYS 82 Cb -0.05 -2.13 -0.07 0.00 -2.06 0.00 0.00 37.83 33.52 2kzr s LYS 82 CO 0.54 0.50 1.08 0.00 0.10 0.00 0.00 175.35 177.57 2kzr s ALA 83 N -0.45 3.34 -0.31 0.59 0.00 -1.26 -5.04 121.76 118.62 2kzr s ALA 83 Ca 0.05 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2kzr s ALA 83 Cb -0.11 -3.35 0.10 0.00 0.00 0.00 0.00 23.12 19.75 2kzr s ALA 83 CO 0.01 -0.20 0.08 -1.54 0.00 0.00 0.00 175.76 174.11 2kzr s SER 84 N 0.12 4.16 0.19 0.00 1.04 -1.26 -5.04 113.70 112.91 2kzr s SER 84 Ca 0.50 -1.71 -0.12 0.00 0.48 0.00 0.00 55.95 55.10 2kzr s SER 84 Cb -0.28 -1.04 0.22 0.00 0.10 0.00 0.00 66.02 65.02 2kzr s SER 84 CO 0.33 -0.40 1.74 1.55 0.98 0.00 0.00 173.24 177.44 2kzr h PRO 85 N 7.98 0.33 0.00 4.02 0.13 -2.09 -3.56 132.00 138.80 2kzr h PRO 85 Ca -0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2kzr h PRO 85 Cb 1.02 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2kzr h PRO 85 CO 0.48 0.22 0.00 0.43 -0.23 0.00 0.00 178.00 178.89