#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 3.94 -2.73 -0.99 1.85 -0.09 -4.13 116.66 114.51 2kzr n ARG 2 Ca 0.00 -3.31 -0.38 0.00 -1.00 0.00 0.00 57.85 53.16 2kzr n ARG 2 Cb 0.00 -2.83 -0.06 0.00 -1.05 0.00 0.00 32.46 28.52 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 0.17 4.09 -0.04 8.89 1.01 -1.02 -4.34 120.40 129.16 2kzr s VAL 3 Ca 0.48 1.80 -0.06 0.00 0.00 0.00 0.00 61.98 64.19 2kzr s VAL 3 Cb 0.14 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2kzr s VAL 3 CO -0.05 0.20 0.21 -0.13 0.00 0.00 0.00 175.10 175.34 2kzr s ARG 4 N -1.92 3.52 -0.30 2.72 0.52 -0.42 -0.99 118.95 122.09 2kzr s ARG 4 Ca 0.49 -0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 55.56 2kzr s ARG 4 Cb -0.21 -3.14 0.10 0.00 0.52 0.00 0.00 34.95 32.22 2kzr s ARG 4 CO 0.27 0.71 0.12 0.00 0.02 0.00 0.00 175.30 176.41 2kzr s LYS 6 N 1.88 3.76 -0.31 0.00 2.47 -0.18 -1.31 119.74 126.06 2kzr s LYS 6 Ca 0.09 1.21 0.00 0.00 -1.56 0.00 0.00 55.97 55.71 2kzr s LYS 6 Cb -0.17 -3.96 0.10 0.00 -1.46 0.00 0.00 37.83 32.34 2kzr s LYS 6 CO -0.32 -1.32 0.08 0.00 0.16 0.00 0.00 175.35 173.95 2kzr s ALA 7 N 4.93 1.79 -2.03 3.13 0.00 -0.86 -0.11 121.76 128.62 2kzr s ALA 7 Ca 0.61 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2kzr s ALA 7 Cb -0.17 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.29 2kzr s ALA 7 CO 0.28 -1.63 0.00 1.63 0.00 0.00 0.00 175.76 176.03 2kzr n LYS 8 N 4.73 -1.54 0.00 0.00 4.76 -1.26 -1.00 118.16 123.85 2kzr n LYS 8 Ca -0.02 1.14 0.00 0.00 -2.87 0.00 0.00 58.31 56.56 2kzr n LYS 8 Cb 0.42 -5.62 0.00 0.00 -1.84 0.00 0.00 35.03 27.99 2kzr n LYS 8 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kzr n GLY 9 N -0.60 2.07 3.57 0.72 0.00 -1.26 -5.03 105.19 104.65 2kzr n GLY 9 Ca -0.22 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 2kzr n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kzr s GLY 10 N -1.92 0.45 -0.41 -0.02 0.00 -0.17 -4.95 107.32 100.30 2kzr s GLY 10 Ca 0.00 -1.88 -0.29 0.00 0.00 0.00 0.00 44.72 42.55 2kzr s GLY 10 CO 0.00 3.32 1.28 -1.59 0.00 0.00 0.00 173.10 176.12 2kzr s THR 11 N 9.09 4.08 0.14 0.90 2.01 -1.26 -2.02 115.64 128.57 2kzr s THR 11 Ca 0.65 1.13 0.07 0.00 0.31 0.00 0.00 61.69 63.85 2kzr s THR 11 Cb -0.03 -4.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 2kzr s THR 11 CO 0.02 -0.79 -0.07 -1.00 -0.69 0.00 0.00 174.62 172.08 2kzr s HIS 12 N 4.83 2.75 -0.28 4.92 3.76 -0.42 -4.90 115.29 125.95 2kzr s HIS 12 Ca 0.55 -0.16 -0.03 0.00 -0.15 0.00 0.00 55.06 55.27 2kzr s HIS 12 Cb -0.12 -1.39 0.03 0.00 1.11 0.00 0.00 32.58 32.22 2kzr s HIS 12 CO 0.30 0.47 -0.00 -1.17 -0.85 0.00 0.00 174.74 173.49 2kzr s LEU 13 N -2.53 3.64 -0.59 0.89 1.98 -1.26 -0.51 118.68 120.30 2kzr s LEU 13 Ca 0.24 -1.00 -0.13 0.00 -2.89 0.00 0.00 54.13 50.35 2kzr s LEU 13 Cb -0.10 -1.74 0.15 0.00 0.66 0.00 0.00 46.19 45.16 2kzr s LEU 13 CO 0.15 -0.20 0.51 -0.76 -1.89 0.00 0.00 176.35 174.16 2kzr s LEU 14 N 1.34 6.11 0.06 -0.68 1.02 -0.16 -4.89 118.68 121.49 2kzr s LEU 14 Ca -0.01 -2.08 0.27 0.00 0.02 0.00 0.00 54.13 52.32 2kzr s LEU 14 Cb -0.18 -2.13 1.07 0.00 0.02 0.00 0.00 46.19 44.97 2kzr s LEU 14 CO -0.01 -0.72 1.85 0.00 0.02 0.00 0.00 176.35 177.48 2kzr n GLN 15 N 4.78 0.08 0.00 1.70 6.02 -1.26 -2.43 117.38 126.26 2kzr n GLN 15 Ca -0.05 0.09 0.09 0.00 -0.01 0.00 0.00 57.00 57.12 2kzr n GLN 15 Cb 0.42 -1.59 0.40 0.00 1.02 0.00 0.00 30.24 30.48 2kzr n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kzr n GLY 16 N 1.28 -1.11 3.69 1.08 0.00 -1.26 -4.59 105.19 104.27 2kzr n GLY 16 Ca 0.06 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.96 4.25 0.00 0.99 1.43 -1.25 -5.06 118.68 116.08 2kzr s LEU 17 Ca 0.10 1.62 0.07 0.00 -1.03 0.00 0.00 54.13 54.89 2kzr s LEU 17 Cb 0.12 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.85 2kzr s LEU 17 CO 0.33 -0.51 0.56 -1.20 0.23 0.00 0.00 176.35 175.76 2kzr n SER 18 N 5.16 2.01 -0.23 2.29 7.64 -1.26 -3.59 113.62 125.65 2kzr n SER 18 Ca 0.10 -2.39 -0.08 0.00 1.01 0.00 0.00 58.87 57.50 2kzr n SER 18 Cb 0.48 -0.24 0.04 0.00 -1.01 0.00 0.00 64.21 63.47 2kzr n SER 18 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2kzr h SER 19 N 0.24 1.06 -0.75 6.43 0.02 -1.97 -3.20 113.55 115.38 2kzr h SER 19 Ca -0.25 -0.28 -0.37 0.00 -0.84 0.00 0.00 61.79 60.06 2kzr h SER 19 Cb 1.05 -0.28 -0.22 0.00 0.14 0.00 0.00 62.40 63.09 2kzr h SER 19 CO 0.37 1.08 0.37 -2.11 -1.14 0.00 0.00 176.83 175.39 2kzr n ARG 20 N -4.20 2.27 -1.78 3.45 1.85 -1.26 -3.07 116.66 113.93 2kzr n ARG 20 Ca 0.04 -3.07 -0.40 0.00 -1.00 0.00 0.00 57.85 53.41 2kzr n ARG 20 Cb 0.32 -2.06 -0.03 0.00 -1.05 0.00 0.00 32.46 29.64 2kzr n ARG 20 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2kzr s THR 21 N -3.25 3.19 1.16 8.89 2.01 -1.21 -4.77 115.64 121.68 2kzr s THR 21 Ca 0.52 0.16 -0.16 0.00 0.31 0.00 0.00 61.69 62.53 2kzr s THR 21 Cb 0.45 -3.36 0.27 0.00 0.01 0.00 0.00 72.50 69.87 2kzr s THR 21 CO 0.07 -0.30 1.06 -0.13 -0.69 0.00 0.00 174.62 174.64 2kzr s ARG 22 N 6.91 -0.91 0.13 4.92 0.52 -1.26 -2.79 118.95 126.47 2kzr s ARG 22 Ca 0.88 0.32 -0.21 0.00 -0.52 0.00 0.00 55.73 56.20 2kzr s ARG 22 Cb -0.21 -1.60 -0.01 0.00 0.52 0.00 0.00 34.95 33.65 2kzr s ARG 22 CO 0.29 -3.59 1.68 1.25 0.02 0.00 0.00 175.30 174.96 2kzr h LEU 23 N -2.50 -0.34 -2.19 2.53 6.46 -0.90 0.20 115.31 118.57 2kzr h LEU 23 Ca -0.52 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.38 2kzr h LEU 23 Cb 1.32 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.43 2kzr h LEU 23 CO 0.45 -0.14 0.21 0.08 -0.62 0.00 0.00 178.44 178.42 2kzr h ARG 24 N -0.09 0.00 0.05 1.25 0.11 -1.89 -0.19 114.38 113.62 2kzr h ARG 24 Ca 0.11 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.84 2kzr h ARG 24 Cb 0.25 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.28 2kzr h ARG 24 CO -0.24 0.00 -2.04 0.39 0.10 0.00 0.00 179.97 178.18 2kzr n GLU 25 N -3.90 0.69 -0.01 0.08 -0.58 -0.78 -3.33 120.64 112.82 2kzr n GLU 25 Ca 0.02 0.22 -0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2kzr n GLU 25 Cb 0.34 -1.68 -0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2kzr n GLU 25 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2kzr h LEU 26 N 0.03 -0.00 -1.65 -4.62 7.12 0.11 -2.49 115.31 113.80 2kzr h LEU 26 Ca -0.42 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.59 2kzr h LEU 26 Cb 2.04 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.17 2kzr h LEU 26 CO 0.05 0.07 0.00 1.56 -0.13 0.00 0.00 178.44 179.99 2kzr h GLN 27 N -0.13 0.00 -0.30 1.25 4.20 -1.29 -1.70 115.11 117.14 2kzr h GLN 27 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2kzr h GLN 27 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2kzr h GLN 27 CO 0.00 0.00 -0.14 0.78 -0.67 0.00 0.00 178.83 178.80 2kzr h GLY 28 N 1.59 0.67 1.27 3.46 0.00 -1.54 -1.83 103.07 106.69 2kzr h GLY 28 Ca 0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 47.33 46.51 2kzr h GLY 28 CO 0.00 0.55 -0.77 1.46 0.00 0.00 0.00 176.54 177.78 2kzr h GLN 29 N 0.37 0.72 -0.95 4.80 4.20 -0.90 -3.00 115.11 120.35 2kzr h GLN 29 Ca 0.07 -0.59 0.07 0.00 0.06 0.00 0.00 58.65 58.26 2kzr h GLN 29 Cb 0.66 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.49 2kzr h GLN 29 CO 0.04 1.20 0.61 0.82 -0.67 0.00 0.00 178.83 180.83 2kzr h ILE 30 N 0.49 1.06 0.00 2.54 2.04 -1.37 0.34 117.51 122.60 2kzr h ILE 30 Ca -0.05 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 2kzr h ILE 30 Cb 1.38 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2kzr h ILE 30 CO 0.15 0.20 -0.12 0.00 0.00 0.00 0.00 178.15 178.38 2kzr h ALA 31 N 1.50 1.42 0.00 1.87 0.00 -1.27 -1.37 119.26 121.40 2kzr h ALA 31 Ca 0.41 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2kzr h ALA 31 Cb 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2kzr h ALA 31 CO -0.16 0.15 -1.46 0.00 0.00 0.00 0.00 179.25 177.78 2kzr n ALA 32 N -2.34 2.23 -0.00 0.00 0.00 -0.13 -3.35 120.51 116.90 2kzr n ALA 32 Ca -0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 52.91 2kzr n ALA 32 Cb 0.22 -0.91 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.08 -3.42 117.51 115.09 2kzr h ILE 33 Ca -0.12 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2kzr h ILE 33 Cb 1.36 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2kzr h ILE 33 CO 0.02 0.00 -0.97 1.07 -0.69 0.00 0.00 178.15 177.58 2kzr n THR 34 N -2.33 0.04 -0.82 -0.27 5.66 -0.55 -4.98 114.28 111.04 2kzr n THR 34 Ca -0.00 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 2kzr n THR 34 Cb 0.01 0.59 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 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 1.45 0.57 3.59 1.09 0.00 -1.07 -5.02 105.19 105.80 2kzr n GLY 35 Ca 0.03 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 4.64 0.39 -0.61 -1.09 -1.25 -4.94 121.20 116.34 2kzr s ILE 36 Ca 0.00 0.98 -0.26 0.00 -2.23 0.00 0.00 60.65 59.14 2kzr s ILE 36 Cb 0.00 -4.29 -0.11 0.00 -1.58 0.00 0.00 42.46 36.48 2kzr s ILE 36 CO 0.00 -0.52 1.12 0.00 -1.23 0.00 0.00 174.94 174.30 2kzr n ALA 37 N 6.65 0.57 0.25 9.38 0.00 -1.26 -3.42 120.51 132.68 2kzr n ALA 37 Ca 0.05 0.28 0.17 0.00 0.00 0.00 0.00 53.44 53.95 2kzr n ALA 37 Cb 0.48 -2.14 0.90 0.00 0.00 0.00 0.00 19.45 18.69 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 1.91 0.00 -0.71 0.00 0.13 -1.92 0.13 132.00 131.54 2kzr h PRO 38 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2kzr h PRO 38 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2kzr h PRO 38 CO 0.59 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 2kzr n GLY 39 N -1.33 2.41 0.00 1.56 0.00 -1.26 -3.84 105.19 102.73 2kzr n GLY 39 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.46 0.17 -4.27 1.61 7.64 0.42 -5.00 113.62 114.65 2kzr n SER 40 Ca 0.18 -0.69 -0.26 0.00 1.01 0.00 0.00 58.87 59.12 2kzr n SER 40 Cb 0.85 0.10 -0.14 0.00 -1.01 0.00 0.00 64.21 64.01 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 -0.10 1.41 0.37 1.43 -2.07 -1.09 -0.58 119.66 119.03 2kzr s GLN 41 Ca 0.00 -1.01 0.07 0.00 -1.82 0.00 0.00 55.36 52.61 2kzr s GLN 41 Cb 0.00 -1.56 -0.07 0.00 -1.09 0.00 0.00 33.01 30.28 2kzr s GLN 41 CO 0.00 0.39 -0.02 1.03 -1.32 0.00 0.00 175.29 175.37 2kzr s ARG 42 N -1.31 1.84 -0.36 9.60 3.00 -1.26 -4.92 118.95 125.53 2kzr s ARG 42 Ca 0.08 -2.00 -0.11 0.00 0.00 0.00 0.00 55.73 53.70 2kzr s ARG 42 Cb -0.09 -1.51 0.01 0.00 0.00 0.00 0.00 34.95 33.36 2kzr s ARG 42 CO 0.02 -0.00 0.20 0.42 0.00 0.00 0.00 175.30 175.94 2kzr s ILE 43 N -2.79 4.70 0.53 1.52 -1.09 -1.23 -3.81 121.20 119.04 2kzr s ILE 43 Ca 0.34 -0.68 0.04 0.00 -2.23 0.00 0.00 60.65 58.12 2kzr s ILE 43 Cb 0.07 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.42 2kzr s ILE 43 CO 0.17 -0.15 0.26 -0.76 -1.23 0.00 0.00 174.94 173.22 2kzr s LEU 44 N 1.59 2.53 0.15 2.97 2.01 -0.50 -3.30 118.68 124.14 2kzr s LEU 44 Ca 0.03 -1.41 0.01 0.00 0.01 0.00 0.00 54.13 52.77 2kzr s LEU 44 Cb -0.18 -1.01 -0.04 0.00 0.01 0.00 0.00 46.19 44.96 2kzr s LEU 44 CO 0.07 -1.02 0.02 0.68 1.01 0.00 0.00 176.35 177.11 2kzr s VAL 45 N -2.82 0.43 -2.00 -1.59 -7.23 -1.26 -1.33 120.40 104.59 2kzr s VAL 45 Ca 0.23 -1.95 0.19 0.00 -1.81 0.00 0.00 61.98 58.64 2kzr s VAL 45 Cb -0.01 -2.07 0.54 0.00 0.56 0.00 0.00 36.38 35.40 2kzr s VAL 45 CO 0.14 -0.48 1.57 0.61 -0.31 0.00 0.00 175.10 176.63 2kzr n GLY 46 N -0.17 -0.73 3.66 2.32 0.00 -1.13 -4.63 105.19 104.51 2kzr n GLY 46 Ca -0.06 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2kzr n GLY 46 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2kzr s TYR 47 N -2.00 2.30 -0.72 1.61 1.13 -1.26 -5.07 117.35 113.34 2kzr s TYR 47 Ca 0.29 -0.77 -0.31 0.00 -1.41 0.00 0.00 57.07 54.87 2kzr s TYR 47 Cb 0.13 -1.71 -0.18 0.00 -1.10 0.00 0.00 41.96 39.09 2kzr s TYR 47 CO 0.22 0.37 2.19 -2.30 -2.51 0.00 0.00 175.55 173.52 2kzr n PRO 48 N -1.06 0.00 -2.28 -3.49 -0.02 -1.26 -4.88 135.00 122.02 2kzr n PRO 48 Ca -0.09 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.01 2kzr n PRO 48 Cb 0.67 -1.31 -0.01 0.00 -0.02 0.00 0.00 33.50 32.83 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 6.95 3.81 0.00 0.52 0.04 -1.26 -4.95 135.00 140.11 2kzr s PRO 49 Ca 1.14 1.76 0.24 0.00 0.04 0.00 0.00 61.00 64.18 2kzr s PRO 49 Cb -1.17 -2.44 0.86 0.00 0.04 0.00 0.00 34.50 31.79 2kzr s PRO 49 CO 0.48 -0.50 1.62 0.39 0.04 0.00 0.00 177.00 179.03 2kzr n GLU 50 N -0.41 1.74 -3.11 4.56 1.02 -1.26 -4.98 120.64 118.20 2kzr n GLU 50 Ca 0.07 -1.09 -0.09 0.00 -0.02 0.00 0.00 57.16 56.03 2kzr n GLU 50 Cb 0.48 -1.44 0.01 0.00 -0.02 0.00 0.00 31.44 30.47 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 -3.49 3.24 -0.55 0.00 1.43 -1.21 -4.97 118.68 113.13 2kzr s LEU 52 Ca 0.12 -0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 52.82 2kzr s LEU 52 Cb -0.03 -2.67 0.05 0.00 0.03 0.00 0.00 46.19 43.58 2kzr s LEU 52 CO 0.78 -1.88 0.84 -0.62 0.23 0.00 0.00 176.35 175.70 2kzr s ASP 53 N 4.49 6.28 -1.09 2.29 2.15 -1.26 -3.52 116.67 126.01 2kzr s ASP 53 Ca 0.43 -0.62 -0.22 0.00 0.43 0.00 0.00 52.55 52.57 2kzr s ASP 53 Cb -0.09 -2.39 -0.02 0.00 -0.30 0.00 0.00 42.92 40.13 2kzr s ASP 53 CO 0.18 -1.15 1.80 -0.76 -0.17 0.00 0.00 175.17 175.08 2kzr s LEU 54 N 3.53 3.33 0.34 -1.34 1.02 -1.26 -4.74 118.68 119.56 2kzr s LEU 54 Ca 0.24 -1.47 0.21 0.00 0.02 0.00 0.00 54.13 53.13 2kzr s LEU 54 Cb -0.15 -2.57 0.20 0.00 0.02 0.00 0.00 46.19 43.68 2kzr s LEU 54 CO 0.16 -2.29 1.43 -1.28 0.02 0.00 0.00 176.35 174.39 2kzr h SER 55 N 9.81 0.00 -3.38 2.29 0.87 -2.02 -3.45 113.55 117.68 2kzr h SER 55 Ca 0.22 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 60.11 2kzr h SER 55 Cb 0.96 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 62.75 2kzr h SER 55 CO 1.31 0.13 -0.64 -0.62 -0.53 0.00 0.00 176.83 176.48 2kzr s ASP 56 N -6.08 5.06 0.38 6.23 2.15 -1.26 -5.02 116.67 118.13 2kzr s ASP 56 Ca 0.04 0.05 0.21 0.00 0.43 0.00 0.00 52.55 53.28 2kzr s ASP 56 Cb 0.07 -1.52 0.36 0.00 -0.30 0.00 0.00 42.92 41.52 2kzr s ASP 56 CO 0.72 0.31 1.59 0.08 -0.17 0.00 0.00 175.17 177.70 2kzr h ARG 57 N 5.63 0.00 -0.01 4.34 0.11 -2.00 -3.22 114.38 119.22 2kzr h ARG 57 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2kzr h ARG 57 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2kzr h ARG 57 CO 0.57 0.23 -0.17 -3.47 0.10 0.00 0.00 179.97 177.22 2kzr n ASP 58 N -3.18 1.67 -4.68 0.08 2.03 -1.26 -2.45 116.55 108.76 2kzr n ASP 58 Ca 0.03 -1.37 -0.42 0.00 0.52 0.00 0.00 54.79 53.54 2kzr n ASP 58 Cb 0.59 0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 41.09 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 -2.26 2.93 0.54 5.18 2.07 -1.22 -4.66 121.20 123.78 2kzr s ILE 59 Ca 0.28 0.29 0.08 0.00 -1.41 0.00 0.00 60.65 59.89 2kzr s ILE 59 Cb 0.20 -3.19 0.05 0.00 0.13 0.00 0.00 42.46 39.66 2kzr s ILE 59 CO 0.43 -0.01 0.59 0.42 -1.91 0.00 0.00 174.94 174.47 2kzr s THR 60 N 3.14 2.04 -1.44 4.00 -4.23 -1.26 -1.41 115.64 116.48 2kzr s THR 60 Ca 0.79 -1.23 0.22 0.00 -1.18 0.00 0.00 61.69 60.29 2kzr s THR 60 Cb -0.42 -2.27 0.39 0.00 1.34 0.00 0.00 72.50 71.55 2kzr s THR 60 CO 0.35 0.00 1.71 0.18 -0.54 0.00 0.00 174.62 176.32 2kzr n LEU 61 N -1.97 0.00 0.14 4.79 4.77 -1.12 -1.58 117.00 122.02 2kzr n LEU 61 Ca 0.07 0.28 0.01 0.00 -0.03 0.00 0.00 56.01 56.34 2kzr n LEU 61 Cb 0.63 -0.28 0.12 0.00 -2.33 0.00 0.00 43.42 41.55 2kzr n LEU 61 CO 0.40 -0.08 0.46 1.23 -1.33 0.00 0.00 177.39 178.07 2kzr h GLY 62 N 3.64 0.00 0.45 -0.72 0.00 -1.87 -3.34 103.07 101.23 2kzr h GLY 62 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2kzr h GLY 62 CO 0.00 0.00 -1.89 1.22 0.00 0.00 0.00 176.54 175.87 2kzr n ASP 63 N -3.46 2.07 -4.82 0.19 8.00 -0.76 -4.97 116.55 112.80 2kzr n ASP 63 Ca 0.00 0.24 -0.33 0.00 0.71 0.00 0.00 54.79 55.41 2kzr n ASP 63 Cb 0.69 -0.86 -0.04 0.00 -0.02 0.00 0.00 41.12 40.89 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 -7.19 3.76 0.00 0.64 1.43 -0.62 -4.97 118.68 111.73 2kzr s LEU 64 Ca -0.25 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 2kzr s LEU 64 Cb 0.07 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.76 2kzr s LEU 64 CO 0.72 -0.58 0.72 -2.65 0.23 0.00 0.00 176.35 174.79 2kzr n PRO 65 N -1.19 0.92 -2.56 1.29 -0.02 -1.26 -4.74 135.00 127.44 2kzr n PRO 65 Ca 0.07 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.13 2kzr n PRO 65 Cb 0.54 -1.23 -0.03 0.00 -0.02 0.00 0.00 33.50 32.76 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 -0.41 4.45 0.50 4.25 1.09 -1.26 -5.00 121.20 124.81 2kzr s ILE 66 Ca 0.00 1.76 0.01 0.00 -1.10 0.00 0.00 60.65 61.32 2kzr s ILE 66 Cb 0.00 -4.13 0.01 0.00 -1.06 0.00 0.00 42.46 37.28 2kzr s ILE 66 CO 0.00 0.10 0.08 0.00 -0.10 0.00 0.00 174.94 175.01 2kzr n GLN 67 N 4.25 0.79 0.00 2.79 6.02 -1.26 -4.85 117.38 125.12 2kzr n GLN 67 Ca 0.08 -3.52 0.07 0.00 -0.01 0.00 0.00 57.00 53.61 2kzr n GLN 67 Cb 0.48 0.84 0.38 0.00 1.02 0.00 0.00 30.24 32.96 2kzr n GLN 67 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2kzr n SER 68 N -1.40 0.00 -1.85 1.08 3.41 -1.26 -3.21 113.62 110.40 2kzr n SER 68 Ca -0.17 -0.29 -0.01 0.00 -0.26 0.00 0.00 58.87 58.15 2kzr n SER 68 Cb 0.62 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.53 2kzr n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kzr n GLY 69 N -0.17 -0.20 3.91 5.00 0.00 -1.26 -0.91 105.19 111.55 2kzr n GLY 69 Ca 0.09 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.30 5.73 -0.50 1.61 2.15 -1.20 -4.64 116.67 119.52 2kzr s ASP 70 Ca 0.03 0.85 -0.16 0.00 0.43 0.00 0.00 52.55 53.70 2kzr s ASP 70 Cb 0.12 -1.88 0.10 0.00 -0.30 0.00 0.00 42.92 40.96 2kzr s ASP 70 CO -0.03 -1.01 0.44 -0.32 -0.17 0.00 0.00 175.17 174.08 2kzr s MET 71 N -5.01 2.98 -0.14 4.34 -2.45 -1.26 -1.31 119.30 116.45 2kzr s MET 71 Ca 0.53 -1.50 -0.03 0.00 -1.25 0.00 0.00 55.69 53.44 2kzr s MET 71 Cb -0.11 -4.20 -0.03 0.00 1.25 0.00 0.00 34.83 31.75 2kzr s MET 71 CO 0.47 -1.15 -0.04 -0.51 1.05 0.00 0.00 175.02 174.83 2kzr s LEU 72 N 1.62 3.23 -0.36 4.11 2.01 -0.82 -2.82 118.68 125.65 2kzr s LEU 72 Ca 0.04 -0.12 -0.19 0.00 0.01 0.00 0.00 54.13 53.87 2kzr s LEU 72 Cb -0.27 -1.77 0.00 0.00 0.01 0.00 0.00 46.19 44.17 2kzr s LEU 72 CO 0.05 0.20 0.55 -0.63 1.01 0.00 0.00 176.35 177.53 2kzr s ILE 73 N 0.20 4.97 -0.34 -0.59 1.09 -0.45 -1.01 121.20 125.08 2kzr s ILE 73 Ca -0.03 0.34 -0.24 0.00 -1.10 0.00 0.00 60.65 59.63 2kzr s ILE 73 Cb -0.14 -4.02 0.01 0.00 -1.06 0.00 0.00 42.46 37.25 2kzr s ILE 73 CO 0.03 -0.29 0.81 -0.69 -0.10 0.00 0.00 174.94 174.70 2kzr s VAL 74 N 2.50 4.73 0.47 2.92 1.01 0.85 -1.41 120.40 131.47 2kzr s VAL 74 Ca 0.20 1.08 -0.05 0.00 0.00 0.00 0.00 61.98 63.20 2kzr s VAL 74 Cb -0.15 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2kzr s VAL 74 CO 0.14 -0.37 0.77 -1.83 0.00 0.00 0.00 175.10 173.82 2kzr s GLU 75 N 3.10 3.56 -0.25 2.72 -1.05 -1.25 -3.98 118.70 121.55 2kzr s GLU 75 Ca 0.33 0.20 0.00 0.00 -0.15 0.00 0.00 54.97 55.35 2kzr s GLU 75 Cb -0.13 -2.39 0.04 0.00 -0.44 0.00 0.00 34.13 31.21 2kzr s GLU 75 CO 0.15 -0.18 -0.09 -2.00 0.95 0.00 0.00 175.26 174.10 2kzr s GLU 76 N -4.64 2.62 0.44 -4.83 2.12 -1.26 -4.08 118.70 109.06 2kzr s GLU 76 Ca 0.47 -1.11 0.22 0.00 0.36 0.00 0.00 54.97 54.92 2kzr s GLU 76 Cb -0.10 -2.93 0.98 0.00 0.26 0.00 0.00 34.13 32.34 2kzr s GLU 76 CO 0.43 -0.45 1.87 0.22 -0.54 0.00 0.00 175.26 176.79 2kzr h ASP 77 N 7.93 0.00 -6.81 -1.70 1.82 -1.23 -3.47 116.42 112.96 2kzr h ASP 77 Ca -0.29 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 55.79 2kzr h ASP 77 Cb 1.09 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 40.87 2kzr h ASP 77 CO 0.54 0.26 -0.85 0.00 -1.61 0.00 0.00 179.24 177.58 2kzr n GLN 78 N -3.58 -2.81 -0.28 0.28 10.64 -1.26 -4.87 117.38 115.50 2kzr n GLN 78 Ca -0.01 0.34 -0.00 0.00 -1.83 0.00 0.00 57.00 55.50 2kzr n GLN 78 Cb 0.40 -5.02 0.12 0.00 -0.86 0.00 0.00 30.24 24.88 2kzr n GLN 78 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2kzr h THR 79 N -1.43 1.02 -1.28 -0.39 1.03 -1.96 -3.46 112.91 106.44 2kzr h THR 79 Ca -0.59 -0.29 0.17 0.00 -0.01 0.00 0.00 66.41 65.68 2kzr h THR 79 Cb 1.38 0.08 -0.25 0.00 -1.07 0.00 0.00 68.15 68.29 2kzr h THR 79 CO 0.79 0.16 0.77 0.00 -0.01 0.00 0.00 175.52 177.23 2kzr s ARG 80 N -6.08 0.30 -0.13 0.00 1.70 -1.26 -5.13 118.95 108.35 2kzr s ARG 80 Ca -0.13 0.07 -0.29 0.00 -0.47 0.00 0.00 55.73 54.91 2kzr s ARG 80 Cb 0.17 0.14 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 2kzr s ARG 80 CO 0.78 -0.09 1.68 -2.14 -1.08 0.00 0.00 175.30 174.44 2kzr s PRO 81 N -1.05 3.95 -0.09 3.89 0.02 -1.26 -4.97 135.00 135.48 2kzr s PRO 81 Ca 0.04 1.97 -0.30 0.00 0.02 0.00 0.00 61.00 62.73 2kzr s PRO 81 Cb -0.01 -4.03 -0.04 0.00 0.02 0.00 0.00 34.50 30.44 2kzr s PRO 81 CO -0.04 -1.11 1.46 0.15 -0.33 0.00 0.00 177.00 177.13 2kzr s LYS 82 N 4.45 4.21 0.00 5.54 1.02 -1.26 -4.90 119.74 128.81 2kzr s LYS 82 Ca 0.74 1.95 0.29 0.00 0.02 0.00 0.00 55.97 58.97 2kzr s LYS 82 Cb -0.30 -3.85 1.37 0.00 -0.52 0.00 0.00 37.83 34.53 2kzr s LYS 82 CO 0.30 -0.76 1.93 0.00 -0.92 0.00 0.00 175.35 175.90 2kzr n ALA 83 N 6.73 2.70 -1.82 5.17 0.00 -1.26 -4.93 120.51 127.10 2kzr n ALA 83 Ca 0.15 -0.28 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 2kzr n ALA 83 Cb 0.44 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 2kzr n ALA 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kzr s SER 84 N -2.26 6.68 0.23 0.00 0.01 -1.26 -5.01 113.70 112.09 2kzr s SER 84 Ca 0.35 1.67 -0.32 0.00 1.31 0.00 0.00 55.95 58.97 2kzr s SER 84 Cb 0.21 -2.53 -0.12 0.00 0.21 0.00 0.00 66.02 63.78 2kzr s SER 84 CO 0.42 -0.54 1.60 -2.65 0.41 0.00 0.00 173.24 172.48 2kzr n PRO 85 N -1.14 2.51 0.00 12.44 -0.02 -1.26 -5.26 135.00 142.27 2kzr n PRO 85 Ca 0.07 0.90 0.14 0.00 -2.02 0.00 0.00 63.50 62.59 2kzr n PRO 85 Cb 0.54 -2.68 0.55 0.00 -0.02 0.00 0.00 33.50 31.89 2kzr n PRO 85 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93