#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcz n GLY 2 N 0.00 3.86 3.55 3.03 0.00 -1.26 -5.04 105.19 109.33 2kcz n GLY 2 Ca 0.00 -2.46 -0.37 0.00 0.00 0.00 0.00 46.02 43.19 2kcz n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kcz s GLU 3 N -1.36 2.35 -0.22 1.61 2.02 -1.26 -4.93 118.70 116.92 2kcz s GLU 3 Ca 0.27 0.98 -0.04 0.00 0.02 0.00 0.00 54.97 56.19 2kcz s GLU 3 Cb -0.02 -4.50 -0.01 0.00 0.10 0.00 0.00 34.13 29.70 2kcz s GLU 3 CO -0.17 -3.03 -0.03 0.99 0.02 0.00 0.00 175.26 173.04 2kcz s THR 4 N 10.69 3.47 -0.27 3.63 2.01 -1.26 -5.06 115.64 128.86 2kcz s THR 4 Ca 0.82 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 62.37 2kcz s THR 4 Cb -0.15 -2.58 0.08 0.00 0.01 0.00 0.00 72.50 69.86 2kcz s THR 4 CO 0.23 0.42 0.00 -0.69 -0.69 0.00 0.00 174.62 173.89 2kcz s VAL 5 N 1.42 1.52 0.23 3.82 1.01 -1.26 -4.07 120.40 123.08 2kcz s VAL 5 Ca 0.05 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 2kcz s VAL 5 Cb -0.14 -1.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 2kcz s VAL 5 CO -0.02 -0.32 0.97 0.54 0.00 0.00 0.00 175.10 176.27 2kcz s VAL 6 N 1.35 4.01 -0.03 2.92 0.11 0.19 -4.72 120.40 124.23 2kcz s VAL 6 Ca 0.01 1.98 0.02 0.00 -2.93 0.00 0.00 61.98 61.06 2kcz s VAL 6 Cb -0.19 -4.26 0.01 0.00 -1.53 0.00 0.00 36.38 30.41 2kcz s VAL 6 CO -0.10 0.45 -0.08 0.00 -3.33 0.00 0.00 175.10 172.04 2kcz s ARG 7 N -1.09 0.95 0.29 1.54 1.70 -1.26 -0.73 118.95 120.37 2kcz s ARG 7 Ca 0.42 -0.27 -0.18 0.00 -0.47 0.00 0.00 55.73 55.23 2kcz s ARG 7 Cb -0.27 -0.89 0.02 0.00 -0.57 0.00 0.00 34.95 33.24 2kcz s ARG 7 CO 0.33 0.08 0.68 0.34 -1.08 0.00 0.00 175.30 175.65 2kcz s ASP 8 N 0.31 -0.14 -0.12 -2.89 -1.08 -0.95 -5.00 116.67 106.79 2kcz s ASP 8 Ca -0.05 -0.79 -0.05 0.00 -0.52 0.00 0.00 52.55 51.15 2kcz s ASP 8 Cb -0.10 0.72 0.06 0.00 -1.46 0.00 0.00 42.92 42.15 2kcz s ASP 8 CO 0.01 -1.37 0.25 0.00 0.52 0.00 0.00 175.17 174.57 2kcz s ALA 9 N -3.63 -0.49 -0.11 3.66 0.00 -1.26 -1.01 121.76 118.92 2kcz s ALA 9 Ca 0.14 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2kcz s ALA 9 Cb -0.05 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2kcz s ALA 9 CO 0.09 -0.61 -0.11 0.14 0.00 0.00 0.00 175.76 175.27 2kcz s VAL 10 N 2.35 3.29 -0.38 0.00 -7.23 -1.11 -4.91 120.40 112.41 2kcz s VAL 10 Ca 0.01 -0.60 -0.16 0.00 -1.81 0.00 0.00 61.98 59.43 2kcz s VAL 10 Cb -0.12 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.46 2kcz s VAL 10 CO -0.08 0.54 0.36 -0.89 -0.31 0.00 0.00 175.10 174.72 2kcz s THR 11 N -0.05 5.17 0.06 5.32 2.01 -1.26 -1.83 115.64 125.07 2kcz s THR 11 Ca -0.02 -0.28 0.08 0.00 0.31 0.00 0.00 61.69 61.79 2kcz s THR 11 Cb -0.14 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 2kcz s THR 11 CO 0.04 -0.25 -0.21 -0.63 -0.69 0.00 0.00 174.62 172.88 2kcz s ILE 12 N 1.95 2.63 -0.47 1.82 1.09 -0.91 -4.91 121.20 122.39 2kcz s ILE 12 Ca 0.10 -1.34 -0.06 0.00 -1.10 0.00 0.00 60.65 58.25 2kcz s ILE 12 Cb -0.17 -2.12 -0.17 0.00 -1.06 0.00 0.00 42.46 38.94 2kcz s ILE 12 CO 0.12 0.27 2.92 0.61 -0.10 0.00 0.00 174.94 178.77 2kcz n GLY 13 N 1.39 3.05 3.79 6.18 0.00 -1.26 -1.96 105.19 116.38 2kcz n GLY 13 Ca -0.16 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 2kcz n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kcz s LYS 14 N 1.81 2.88 0.10 1.61 -0.14 -1.26 -4.40 119.74 120.33 2kcz s LYS 14 Ca 0.56 -0.84 -0.32 0.00 -1.36 0.00 0.00 55.97 54.01 2kcz s LYS 14 Cb 0.22 -2.65 -0.14 0.00 -1.68 0.00 0.00 37.83 33.59 2kcz s LYS 14 CO -0.02 0.50 1.60 -1.35 -0.76 0.00 0.00 175.35 175.32 2kcz h PRO 15 N 2.59 -0.76 0.00 -1.68 0.11 -1.88 -3.34 132.00 127.04 2kcz h PRO 15 Ca -0.47 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2kcz h PRO 15 Cb 1.19 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2kcz h PRO 15 CO 0.63 -0.51 0.00 0.00 -0.21 0.00 0.00 178.00 177.92 2kcz n ALA 16 N -2.72 0.00 -0.28 -0.75 0.00 -1.26 -4.77 120.51 110.73 2kcz n ALA 16 Ca -0.10 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.43 2kcz n ALA 16 Cb 0.39 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.08 2kcz n ALA 16 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kcz h GLU 17 N 0.00 0.34 0.00 0.00 4.81 -1.90 0.19 114.58 118.03 2kcz h GLU 17 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2kcz h GLU 17 Cb 0.00 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2kcz h GLU 17 CO 0.00 0.23 -0.07 1.96 -0.73 0.00 0.00 179.01 180.39 2kcz h GLN 18 N 0.35 0.00 0.00 1.92 7.50 -1.94 -1.80 115.11 121.15 2kcz h GLN 18 Ca 0.48 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.54 2kcz h GLN 18 Cb 0.85 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.37 2kcz h GLN 18 CO -0.51 0.07 -0.42 -0.07 -1.50 0.00 0.00 178.83 176.41 2kcz h LEU 19 N 0.00 0.00 -0.20 1.46 3.38 -1.32 -2.74 115.31 115.89 2kcz h LEU 19 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2kcz h LEU 19 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2kcz h LEU 19 CO 0.01 0.42 -0.54 0.22 0.09 0.00 0.00 178.44 178.63 2kcz h TYR 20 N 0.00 0.94 0.00 1.13 3.20 -1.31 -3.25 116.97 117.68 2kcz h TYR 20 Ca -0.00 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2kcz h TYR 20 Cb 1.17 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2kcz h TYR 20 CO 0.00 1.17 0.00 0.00 -1.64 0.00 0.00 178.16 177.69 2kcz n ALA 21 N -2.56 2.14 0.31 1.82 0.00 -1.14 -3.68 120.51 117.39 2kcz n ALA 21 Ca -0.06 -0.09 0.18 0.00 0.00 0.00 0.00 53.44 53.47 2kcz n ALA 21 Cb 0.62 -1.39 1.00 0.00 0.00 0.00 0.00 19.45 19.68 2kcz n ALA 21 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2kcz h VAL 22 N 0.00 0.25 0.00 0.00 3.04 -1.52 -0.47 116.25 117.55 2kcz h VAL 22 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2kcz h VAL 22 Cb 0.37 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2kcz h VAL 22 CO 0.00 0.02 0.00 1.87 -1.01 0.00 0.00 177.57 178.45 2kcz n TRP 23 N -3.39 0.77 -2.72 3.17 -0.00 -1.24 -2.35 117.44 111.68 2kcz n TRP 23 Ca -0.02 0.36 -0.06 0.00 -0.00 0.00 0.00 57.50 57.78 2kcz n TRP 23 Cb 0.12 -1.08 0.05 0.00 -0.00 0.00 0.00 31.31 30.40 2kcz n TRP 23 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 2kcz n ARG 24 N -2.26 1.35 -2.22 5.87 0.63 -0.76 -4.98 116.66 114.29 2kcz n ARG 24 Ca -0.00 -3.15 -0.18 0.00 -0.92 0.00 0.00 57.85 53.60 2kcz n ARG 24 Cb 0.11 -1.20 -0.02 0.00 0.45 0.00 0.00 32.46 31.80 2kcz n ARG 24 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2kcz n ASP 25 N -0.34 -5.23 -3.06 6.15 2.03 -0.99 -3.83 116.55 111.27 2kcz n ASP 25 Ca 0.06 0.05 -0.18 0.00 0.52 0.00 0.00 54.79 55.25 2kcz n ASP 25 Cb 0.82 -4.31 0.02 0.00 -0.72 0.00 0.00 41.12 36.93 2kcz n ASP 25 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2kcz n LEU 26 N -2.50 -6.18 -4.74 -2.67 4.32 -0.26 -4.97 117.00 100.00 2kcz n LEU 26 Ca -0.21 0.33 -0.29 0.00 -0.02 0.00 0.00 56.01 55.82 2kcz n LEU 26 Cb 0.65 -2.81 0.15 0.00 -1.62 0.00 0.00 43.42 39.79 2kcz n LEU 26 CO 0.25 -1.62 0.68 -2.16 -1.22 0.00 0.00 177.39 173.33 2kcz s PRO 27 N -2.53 0.90 0.00 3.23 0.04 -1.25 -4.99 135.00 130.40 2kcz s PRO 27 Ca 0.29 0.41 0.07 0.00 0.04 0.00 0.00 61.00 61.81 2kcz s PRO 27 Cb -0.06 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.72 2kcz s PRO 27 CO 0.80 -2.39 0.65 0.41 0.04 0.00 0.00 177.00 176.51 2kcz n GLY 28 N -1.73 -0.53 1.37 0.56 0.00 -1.26 -5.10 105.19 98.50 2kcz n GLY 28 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2kcz n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kcz n LEU 29 N 0.13 -1.87 -0.58 0.99 7.99 -1.26 -4.77 117.00 117.64 2kcz n LEU 29 Ca 0.04 2.59 0.09 0.00 -0.01 0.00 0.00 56.01 58.71 2kcz n LEU 29 Cb 0.17 -2.49 0.31 0.00 -0.11 0.00 0.00 43.42 41.30 2kcz n LEU 29 CO 0.06 0.03 0.73 -0.81 -1.51 0.00 0.00 177.39 175.90 2kcz n PRO 30 N -1.41 1.74 -3.11 3.23 -0.04 -1.26 -4.93 135.00 129.22 2kcz n PRO 30 Ca 0.00 -1.13 -0.14 0.00 -0.04 0.00 0.00 63.50 62.19 2kcz n PRO 30 Cb 0.13 -1.36 0.07 0.00 -0.04 0.00 0.00 33.50 32.31 2kcz n PRO 30 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kcz n LEU 31 N 0.37 -4.85 -4.42 1.53 4.32 -1.26 -4.86 117.00 107.82 2kcz n LEU 31 Ca 0.15 -0.61 -0.36 0.00 -0.02 0.00 0.00 56.01 55.17 2kcz n LEU 31 Cb 0.32 -2.89 -0.03 0.00 -1.62 0.00 0.00 43.42 39.19 2kcz n LEU 31 CO 0.11 0.16 1.83 0.00 -1.22 0.00 0.00 177.39 178.27 2kcz n LEU 32 N -3.24 4.12 0.00 2.23 -0.00 -1.26 -3.69 117.00 115.16 2kcz n LEU 32 Ca -0.12 -3.48 0.00 0.00 -0.00 0.00 0.00 56.01 52.41 2kcz n LEU 32 Cb 0.62 -1.67 0.00 0.00 -0.00 0.00 0.00 43.42 42.37 2kcz n LEU 32 CO 0.53 -0.76 0.00 1.15 -0.00 0.00 0.00 177.39 178.31 2kcz n MET 33 N 8.03 0.00 -0.79 1.47 0.00 -1.26 -4.65 117.12 119.92 2kcz n MET 33 Ca 0.47 0.00 0.08 0.00 0.00 0.00 0.00 57.70 58.25 2kcz n MET 33 Cb 0.45 -0.33 0.38 0.00 0.00 0.00 0.00 33.22 33.72 2kcz n MET 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2kcz n THR 34 N -1.42 2.38 -3.44 3.17 -1.04 -1.24 -4.94 114.28 107.75 2kcz n THR 34 Ca 0.00 -1.29 -0.02 0.00 -2.04 0.00 0.00 64.05 60.70 2kcz n THR 34 Cb 0.00 -0.15 -0.00 0.00 -1.82 0.00 0.00 70.33 68.36 2kcz n THR 34 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2kcz n HIS 35 N 0.79 -0.89 -1.82 -1.42 -0.00 -1.26 -5.09 115.22 105.53 2kcz n HIS 35 Ca 0.26 -0.39 -0.41 0.00 -0.00 0.00 0.00 57.72 57.19 2kcz n HIS 35 Cb 1.07 0.13 -0.03 0.00 -0.00 0.00 0.00 29.99 31.16 2kcz n HIS 35 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2kcz s LEU 36 N 0.00 3.43 -0.55 0.27 1.43 -1.26 -4.92 118.68 117.07 2kcz s LEU 36 Ca 0.04 1.22 -0.21 0.00 -1.03 0.00 0.00 54.13 54.14 2kcz s LEU 36 Cb -0.00 -3.11 0.06 0.00 0.03 0.00 0.00 46.19 43.16 2kcz s LEU 36 CO 0.03 -2.15 0.80 0.00 0.23 0.00 0.00 176.35 175.26 2kcz s ARG 37 N 6.65 3.19 0.00 1.70 3.03 -1.26 -4.71 118.95 127.55 2kcz s ARG 37 Ca 0.86 -0.69 0.00 0.00 2.03 0.00 0.00 55.73 57.94 2kcz s ARG 37 Cb -0.22 -4.11 0.00 0.00 -1.03 0.00 0.00 34.95 29.59 2kcz s ARG 37 CO 0.30 -1.43 0.00 0.43 -1.13 0.00 0.00 175.30 173.47 2kcz n SER 38 N 6.87 0.00 -3.50 -2.89 7.64 -1.26 -4.86 113.62 115.62 2kcz n SER 38 Ca -0.03 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.63 2kcz n SER 38 Cb 0.46 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.74 2kcz n SER 38 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kcz n VAL 39 N -0.77 -3.85 -4.99 0.44 0.31 -1.26 -4.63 118.33 103.57 2kcz n VAL 39 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2kcz n VAL 39 Cb 0.00 -4.26 0.00 0.00 -0.91 0.00 0.00 33.84 28.67 2kcz n VAL 39 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2kcz n GLU 40 N -4.69 0.00 -1.96 5.55 4.71 -1.26 -4.41 120.64 118.59 2kcz n GLU 40 Ca -0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.65 2kcz n GLU 40 Cb 0.59 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.99 2kcz n GLU 40 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2kcz s VAL 41 N 0.00 3.50 0.05 2.62 1.01 -1.26 -4.92 120.40 121.40 2kcz s VAL 41 Ca 0.00 0.60 -0.23 0.00 0.00 0.00 0.00 61.98 62.35 2kcz s VAL 41 Cb 0.00 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.87 2kcz s VAL 41 CO 0.00 -0.07 1.35 -0.07 0.00 0.00 0.00 175.10 176.31 2kcz h LEU 42 N 10.57 -0.90 0.00 3.92 -0.00 -1.78 -3.47 115.31 123.66 2kcz h LEU 42 Ca -0.40 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 2kcz h LEU 42 Cb 1.19 0.30 0.00 0.00 -0.00 0.00 0.00 40.66 42.14 2kcz h LEU 42 CO 0.96 -0.42 0.00 -0.90 -0.00 0.00 0.00 178.44 178.08 2kcz n ASP 43 N -4.33 0.00 0.00 -0.43 5.75 -1.26 -5.01 116.55 111.27 2kcz n ASP 43 Ca -0.07 -0.69 0.04 0.00 -0.01 0.00 0.00 54.79 54.06 2kcz n ASP 43 Cb 0.29 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.60 2kcz n ASP 43 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2kcz n ASP 44 N -1.34 0.00 0.32 -1.12 2.03 -1.26 -3.43 116.55 111.75 2kcz n ASP 44 Ca 0.00 -1.29 -0.16 0.00 0.52 0.00 0.00 54.79 53.86 2kcz n ASP 44 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 2kcz n ASP 44 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2kcz h LYS 45 N 0.00 -0.77 -2.05 -0.67 1.63 -1.95 -3.48 116.57 109.29 2kcz h LYS 45 Ca 0.00 0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.81 2kcz h LYS 45 Cb 0.00 0.17 -0.19 0.00 -0.60 0.00 0.00 32.23 31.62 2kcz h LYS 45 CO 0.00 -0.47 0.22 -0.98 -3.45 0.00 0.00 179.45 174.77 2kcz s ARG 46 N -5.48 1.04 0.12 1.90 1.70 -1.22 -4.18 118.95 112.83 2kcz s ARG 46 Ca -0.16 0.19 -0.07 0.00 -0.47 0.00 0.00 55.73 55.22 2kcz s ARG 46 Cb 0.03 0.49 -0.11 0.00 -0.57 0.00 0.00 34.95 34.79 2kcz s ARG 46 CO 0.57 -0.34 1.30 1.03 -1.08 0.00 0.00 175.30 176.77 2kcz h SER 47 N 2.88 0.64 -4.40 -2.89 0.87 -1.86 -3.40 113.55 105.39 2kcz h SER 47 Ca -0.27 -0.49 -0.31 0.00 -1.23 0.00 0.00 61.79 59.49 2kcz h SER 47 Cb 1.16 -0.19 -0.15 0.00 -0.44 0.00 0.00 62.40 62.78 2kcz h SER 47 CO 0.38 1.29 -0.66 -0.13 -0.53 0.00 0.00 176.83 177.18 2kcz s ARG 48 N -3.36 1.18 0.00 2.24 0.52 -1.26 -4.63 118.95 113.65 2kcz s ARG 48 Ca -0.07 -1.58 0.00 0.00 -0.52 0.00 0.00 55.73 53.56 2kcz s ARG 48 Cb 0.09 -0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.23 2kcz s ARG 48 CO 0.88 -0.14 0.00 1.87 0.02 0.00 0.00 175.30 177.92 2kcz n TRP 49 N -0.30 0.00 -2.91 -0.53 -0.00 -1.26 -4.94 117.44 107.50 2kcz n TRP 49 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.42 2kcz n TRP 49 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.95 2kcz n TRP 49 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 2kcz s THR 50 N 0.00 -0.99 0.00 5.87 2.01 -1.26 -4.00 115.64 117.27 2kcz s THR 50 Ca 0.00 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.34 2kcz s THR 50 Cb 0.00 0.00 0.00 0.00 0.01 0.00 0.00 72.50 72.51 2kcz s THR 50 CO 0.00 0.00 0.00 0.52 -0.69 0.00 0.00 174.62 174.45 2kcz n VAL 51 N 3.42 0.00 -3.26 3.82 0.31 -1.26 -4.94 118.33 116.42 2kcz n VAL 51 Ca 0.16 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.19 2kcz n VAL 51 Cb 0.56 -0.23 -0.06 0.00 -0.91 0.00 0.00 33.84 33.20 2kcz n VAL 51 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2kcz n GLU 52 N -0.77 3.01 -3.62 5.55 2.13 -1.26 -5.02 120.64 120.67 2kcz n GLU 52 Ca 0.00 -4.70 -0.04 0.00 0.66 0.00 0.00 57.16 53.08 2kcz n GLU 52 Cb 0.00 -2.29 -0.02 0.00 0.27 0.00 0.00 31.44 29.40 2kcz n GLU 52 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2kcz s ALA 53 N -2.77 -1.89 1.07 4.31 0.00 -1.26 -5.15 121.76 116.06 2kcz s ALA 53 Ca 0.40 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 2kcz s ALA 53 Cb 0.16 0.38 0.08 0.00 0.00 0.00 0.00 23.12 23.73 2kcz s ALA 53 CO -0.02 -0.85 0.26 -2.30 0.00 0.00 0.00 175.76 172.85 2kcz n PRO 54 N -0.33 -1.67 -2.06 0.00 -0.02 -1.26 -4.89 135.00 124.77 2kcz n PRO 54 Ca -0.06 -0.42 -0.38 0.00 -2.02 0.00 0.00 63.50 60.61 2kcz n PRO 54 Cb 0.61 -0.41 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 2kcz n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kcz s ALA 55 N -2.89 3.08 0.39 3.55 0.00 -1.10 -4.76 121.76 120.03 2kcz s ALA 55 Ca 0.17 1.16 0.16 0.00 0.00 0.00 0.00 51.96 53.45 2kcz s ALA 55 Cb -0.02 -3.47 1.04 0.00 0.00 0.00 0.00 23.12 20.67 2kcz s ALA 55 CO 0.13 -0.89 1.81 -1.00 0.00 0.00 0.00 175.76 175.81 2kcz h PRO 56 N 2.22 0.44 -0.01 0.00 0.13 -1.89 -0.88 132.00 132.02 2kcz h PRO 56 Ca -0.50 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2kcz h PRO 56 Cb 1.26 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2kcz h PRO 56 CO 0.61 0.29 0.00 1.28 -0.23 0.00 0.00 178.00 179.95 2kcz n LEU 57 N -4.60 2.03 -4.13 1.56 4.32 -1.26 -4.49 117.00 110.43 2kcz n LEU 57 Ca 0.23 -2.03 -0.31 0.00 -0.02 0.00 0.00 56.01 53.88 2kcz n LEU 57 Cb 0.76 -0.02 -0.17 0.00 -1.62 0.00 0.00 43.42 42.38 2kcz n LEU 57 CO 0.27 0.51 -0.53 -0.83 -1.22 0.00 0.00 177.39 175.59 2kcz s GLY 58 N -1.05 1.22 0.00 -0.72 0.00 -0.34 -4.66 107.32 101.78 2kcz s GLY 58 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2kcz s GLY 58 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 173.10 173.14 2kcz n ALA 59 N 4.05 0.00 -3.90 3.20 0.00 -1.26 -2.70 120.51 119.89 2kcz n ALA 59 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 2kcz n ALA 59 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.81 2kcz n ALA 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kcz s VAL 60 N -0.53 1.33 -2.30 0.00 0.11 -1.26 -4.97 120.40 112.78 2kcz s VAL 60 Ca 0.00 -1.06 0.23 0.00 -2.93 0.00 0.00 61.98 58.22 2kcz s VAL 60 Cb 0.00 -1.63 0.52 0.00 -1.53 0.00 0.00 36.38 33.74 2kcz s VAL 60 CO 0.00 -0.10 1.46 -0.24 -3.33 0.00 0.00 175.10 172.89 2kcz n SER 61 N 4.75 3.66 -0.63 3.54 2.88 -1.26 -4.11 113.62 122.45 2kcz n SER 61 Ca -0.12 -2.00 0.13 0.00 -1.33 0.00 0.00 58.87 55.56 2kcz n SER 61 Cb 0.45 -0.35 0.39 0.00 -0.75 0.00 0.00 64.21 63.96 2kcz n SER 61 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 2kcz n TRP 62 N 1.56 0.08 -2.40 0.66 -0.00 -1.26 -2.46 117.44 113.61 2kcz n TRP 62 Ca 0.22 -0.04 -0.26 0.00 -0.00 0.00 0.00 57.50 57.41 2kcz n TRP 62 Cb 0.61 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.96 2kcz n TRP 62 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2kcz s GLU 63 N -1.92 2.88 -0.23 5.87 2.56 -1.26 -4.78 118.70 121.83 2kcz s GLU 63 Ca 0.35 -0.04 -0.01 0.00 0.00 0.00 0.00 54.97 55.27 2kcz s GLU 63 Cb 0.20 -2.28 0.02 0.00 2.00 0.00 0.00 34.13 34.08 2kcz s GLU 63 CO 0.31 -0.72 -0.09 0.00 -0.56 0.00 0.00 175.26 174.20 2kcz s ALA 64 N -2.99 2.63 0.17 6.30 0.00 -1.26 -4.42 121.76 122.19 2kcz s ALA 64 Ca 0.54 -1.40 0.09 0.00 0.00 0.00 0.00 51.96 51.19 2kcz s ALA 64 Cb -0.11 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2kcz s ALA 64 CO 0.45 -0.70 -0.19 -2.00 0.00 0.00 0.00 175.76 173.32 2kcz s GLU 65 N 1.32 1.32 -0.08 0.00 2.56 -1.26 -3.87 118.70 118.70 2kcz s GLU 65 Ca 0.01 -1.43 0.03 0.00 0.00 0.00 0.00 54.97 53.58 2kcz s GLU 65 Cb -0.16 -1.44 -0.02 0.00 2.00 0.00 0.00 34.13 34.52 2kcz s GLU 65 CO -0.06 0.30 -0.17 -0.51 -0.56 0.00 0.00 175.26 174.26 2kcz s LEU 66 N -2.65 2.54 0.19 2.70 1.02 -1.26 -2.20 118.68 119.01 2kcz s LEU 66 Ca 0.17 -0.33 0.04 0.00 0.02 0.00 0.00 54.13 54.02 2kcz s LEU 66 Cb -0.06 -1.52 0.07 0.00 0.02 0.00 0.00 46.19 44.70 2kcz s LEU 66 CO 0.07 0.26 1.43 0.00 0.02 0.00 0.00 176.35 178.13 2kcz h THR 67 N 4.91 1.48 -3.16 5.49 1.03 -0.70 -3.45 112.91 118.50 2kcz h THR 67 Ca -0.35 -2.47 -0.22 0.00 -0.01 0.00 0.00 66.41 63.35 2kcz h THR 67 Cb 1.18 2.35 -0.31 0.00 -1.07 0.00 0.00 68.15 70.30 2kcz h THR 67 CO 0.51 0.72 -0.55 0.00 -0.01 0.00 0.00 175.52 176.19 2kcz s ALA 68 N -3.34 -0.39 -0.22 0.00 0.00 -1.22 -5.05 121.76 111.53 2kcz s ALA 68 Ca -0.03 0.81 -0.03 0.00 0.00 0.00 0.00 51.96 52.71 2kcz s ALA 68 Cb 0.11 -0.52 0.12 0.00 0.00 0.00 0.00 23.12 22.82 2kcz s ALA 68 CO 0.82 -0.17 0.32 0.16 0.00 0.00 0.00 175.76 176.89 2kcz s ASP 69 N 1.17 0.58 -0.04 0.00 -4.77 -1.25 -0.00 116.67 112.36 2kcz s ASP 69 Ca -0.09 0.14 0.00 0.00 -3.30 0.00 0.00 52.55 49.30 2kcz s ASP 69 Cb -0.11 0.88 -0.03 0.00 -1.09 0.00 0.00 42.92 42.57 2kcz s ASP 69 CO -0.07 -0.30 -0.02 -1.61 0.70 0.00 0.00 175.17 173.87 2kcz s GLU 70 N 2.47 2.82 0.52 2.11 0.41 0.68 -4.96 118.70 122.76 2kcz s GLU 70 Ca 0.10 -0.54 0.22 0.00 -0.41 0.00 0.00 54.97 54.34 2kcz s GLU 70 Cb -0.15 -2.68 1.42 0.00 -1.78 0.00 0.00 34.13 30.93 2kcz s GLU 70 CO -0.14 0.66 2.13 -1.35 -0.49 0.00 0.00 175.26 176.06 2kcz h PRO 71 N 4.78 0.00 -0.66 0.39 0.11 -1.96 -3.28 132.00 131.37 2kcz h PRO 71 Ca -0.49 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.30 2kcz h PRO 71 Cb 1.18 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.97 2kcz h PRO 71 CO 0.55 0.07 -0.93 0.41 -0.21 0.00 0.00 178.00 177.90 2kcz n GLY 72 N -1.15 1.47 0.02 -0.55 0.00 -1.26 -3.12 105.19 100.60 2kcz n GLY 72 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2kcz n GLY 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kcz n LYS 73 N -0.26 0.00 -3.64 1.61 4.81 -1.24 -4.77 118.16 114.67 2kcz n LYS 73 Ca 0.05 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.34 2kcz n LYS 73 Cb 0.83 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.81 2kcz n LYS 73 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2kcz s ARG 74 N -0.01 0.87 -0.24 1.64 1.70 -1.25 0.25 118.95 121.91 2kcz s ARG 74 Ca 0.00 -0.04 0.02 0.00 -0.47 0.00 0.00 55.73 55.23 2kcz s ARG 74 Cb 0.00 0.40 0.06 0.00 -0.57 0.00 0.00 34.95 34.84 2kcz s ARG 74 CO 0.00 -0.27 -0.08 0.42 -1.08 0.00 0.00 175.30 174.29 2kcz s ILE 75 N -1.50 1.79 0.01 4.99 1.09 0.29 -0.23 121.20 127.64 2kcz s ILE 75 Ca -0.11 -1.36 0.06 0.00 -1.10 0.00 0.00 60.65 58.14 2kcz s ILE 75 Cb -0.02 -1.98 -0.02 0.00 -1.06 0.00 0.00 42.46 39.38 2kcz s ILE 75 CO 0.05 -0.05 -0.18 0.00 -0.10 0.00 0.00 174.94 174.66 2kcz s ALA 76 N 1.28 1.53 -0.18 9.38 0.00 0.99 -1.01 121.76 133.76 2kcz s ALA 76 Ca -0.07 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 50.84 2kcz s ALA 76 Cb -0.19 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2kcz s ALA 76 CO -0.06 0.36 0.57 1.67 0.00 0.00 0.00 175.76 178.30 2kcz s TRP 77 N -0.56 3.40 0.00 0.00 -0.00 -1.26 -3.36 118.94 117.16 2kcz s TRP 77 Ca 0.07 0.88 0.00 0.00 -0.00 0.00 0.00 56.10 57.05 2kcz s TRP 77 Cb -0.07 -2.72 0.00 0.00 -0.00 0.00 0.00 33.47 30.67 2kcz s TRP 77 CO 0.00 -0.09 0.00 0.54 -0.00 0.00 0.00 176.95 177.40 2kcz n ARG 78 N 4.72 0.00 0.09 3.25 1.74 -1.21 -4.84 116.66 120.41 2kcz n ARG 78 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2kcz n ARG 78 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 2kcz n ARG 78 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2kcz n SER 79 N 0.00 -1.63 -4.83 0.55 7.64 -0.94 -0.36 113.62 114.06 2kcz n SER 79 Ca 0.00 0.38 -0.33 0.00 1.01 0.00 0.00 58.87 59.94 2kcz n SER 79 Cb 0.00 1.77 -0.06 0.00 -1.01 0.00 0.00 64.21 64.91 2kcz n SER 79 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2kcz s LEU 80 N -5.70 4.08 0.31 -3.43 1.02 -1.26 -4.99 118.68 108.70 2kcz s LEU 80 Ca 0.00 0.21 0.25 0.00 0.02 0.00 0.00 54.13 54.61 2kcz s LEU 80 Cb 0.00 -2.45 0.64 0.00 0.02 0.00 0.00 46.19 44.40 2kcz s LEU 80 CO 0.00 0.25 1.71 1.55 0.02 0.00 0.00 176.35 179.89 2kcz h PRO 81 N 3.86 0.00 -0.40 1.29 0.13 -1.89 -3.19 132.00 131.80 2kcz h PRO 81 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2kcz h PRO 81 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2kcz h PRO 81 CO 0.66 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 2kcz n GLY 82 N 1.16 0.44 0.00 1.56 0.00 -1.03 -4.84 105.19 102.47 2kcz n GLY 82 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2kcz n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcz n ALA 83 N 0.05 0.00 -0.33 4.61 0.00 -1.21 -4.71 120.51 118.92 2kcz n ALA 83 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2kcz n ALA 83 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.70 2kcz n ALA 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kcz n ARG 84 N 0.00 -0.01 0.00 0.00 1.74 -1.26 -4.86 116.66 112.26 2kcz n ARG 84 Ca 0.00 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2kcz n ARG 84 Cb 0.00 -0.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 2kcz n ARG 84 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2kcz n ILE 85 N -0.67 0.00 0.08 0.55 -5.35 -1.26 -3.92 119.36 108.79 2kcz n ILE 85 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2kcz n ILE 85 Cb 0.00 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 37.81 2kcz n ILE 85 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2kcz h GLU 86 N 0.00 0.08 -4.69 6.28 4.81 -2.01 -3.44 114.58 115.61 2kcz h GLU 86 Ca 0.00 -0.12 -0.46 0.00 -0.13 0.00 0.00 59.36 58.65 2kcz h GLU 86 Cb 0.00 0.04 -0.31 0.00 0.63 0.00 0.00 28.75 29.11 2kcz h GLU 86 CO 0.00 1.02 -0.80 1.21 -0.73 0.00 0.00 179.01 179.71 2kcz s ASN 87 N -6.83 1.44 -0.09 1.04 2.47 -1.25 -5.02 114.94 106.69 2kcz s ASN 87 Ca -0.01 -0.23 -0.05 0.00 0.42 0.00 0.00 52.86 53.00 2kcz s ASN 87 Cb 0.10 -0.44 0.04 0.00 -1.45 0.00 0.00 41.25 39.49 2kcz s ASN 87 CO 0.83 0.07 0.21 -0.44 -3.72 0.00 0.00 177.10 174.05 2kcz s SER 88 N 0.26 -0.21 0.00 -4.21 0.01 -1.26 -4.52 113.70 103.77 2kcz s SER 88 Ca -0.05 0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2kcz s SER 88 Cb -0.10 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2kcz s SER 88 CO 0.01 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2kcz n GLY 89 N 4.06 1.55 3.36 3.44 0.00 -1.25 -2.38 105.19 113.96 2kcz n GLY 89 Ca -0.24 0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2kcz n GLY 89 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kcz s GLU 90 N 0.00 2.05 -0.14 1.61 1.03 -1.18 -4.20 118.70 117.87 2kcz s GLU 90 Ca 0.00 -0.97 -0.07 0.00 0.03 0.00 0.00 54.97 53.96 2kcz s GLU 90 Cb 0.00 -2.08 -0.04 0.00 -0.80 0.00 0.00 34.13 31.21 2kcz s GLU 90 CO 0.00 0.55 0.12 0.08 -1.33 0.00 0.00 175.26 174.68 2kcz s VAL 91 N -0.73 5.34 -0.21 1.83 1.01 -0.18 -3.00 120.40 124.47 2kcz s VAL 91 Ca 0.11 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 2kcz s VAL 91 Cb -0.10 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 2kcz s VAL 91 CO 0.01 0.56 -0.08 -0.76 0.00 0.00 0.00 175.10 174.83 2kcz s LEU 92 N -0.58 2.73 -0.47 3.92 2.01 0.13 -0.55 118.68 125.87 2kcz s LEU 92 Ca 0.12 -0.44 -0.16 0.00 0.01 0.00 0.00 54.13 53.66 2kcz s LEU 92 Cb -0.12 -1.68 0.06 0.00 0.01 0.00 0.00 46.19 44.47 2kcz s LEU 92 CO 0.02 -0.01 0.43 -0.36 1.01 0.00 0.00 176.35 177.44 2kcz s PHE 93 N 1.39 3.21 -0.04 0.29 0.08 0.14 0.52 117.98 123.57 2kcz s PHE 93 Ca 0.05 -0.81 -0.02 0.00 0.12 0.00 0.00 56.93 56.28 2kcz s PHE 93 Cb -0.14 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.10 2kcz s PHE 93 CO -0.05 -0.82 0.08 1.03 -0.10 0.00 0.00 175.22 175.36 2kcz s ARG 94 N 1.84 3.13 -0.59 0.44 1.81 0.59 -4.12 118.95 122.05 2kcz s ARG 94 Ca 0.06 -0.40 -0.27 0.00 -1.72 0.00 0.00 55.73 53.40 2kcz s ARG 94 Cb -0.23 -2.91 0.00 0.00 -0.45 0.00 0.00 34.95 31.37 2kcz s ARG 94 CO 0.08 0.68 1.56 -2.14 -0.68 0.00 0.00 175.30 174.80 2kcz s PRO 95 N -1.46 3.09 0.44 3.54 0.02 -1.26 -0.12 135.00 139.25 2kcz s PRO 95 Ca 0.20 0.47 -0.25 0.00 0.02 0.00 0.00 61.00 61.43 2kcz s PRO 95 Cb -0.12 -4.22 -0.08 0.00 0.02 0.00 0.00 34.50 30.10 2kcz s PRO 95 CO 0.10 -2.20 1.39 0.00 -0.33 0.00 0.00 177.00 175.96 2kcz s ALA 96 N 6.97 3.22 -0.49 -1.55 0.00 -0.48 -4.76 121.76 124.67 2kcz s ALA 96 Ca 0.56 1.40 -0.47 0.00 0.00 0.00 0.00 51.96 53.45 2kcz s ALA 96 Cb -0.12 -3.56 -0.20 0.00 0.00 0.00 0.00 23.12 19.24 2kcz s ALA 96 CO 0.23 -1.11 1.59 -2.30 0.00 0.00 0.00 175.76 174.17 2kcz n PRO 97 N -0.16 0.01 0.00 0.00 -0.02 -1.26 -2.91 135.00 130.66 2kcz n PRO 97 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2kcz n PRO 97 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2kcz n PRO 97 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kcz n GLY 98 N 3.95 2.05 0.00 -1.23 0.00 -1.26 -3.07 105.19 105.63 2kcz n GLY 98 Ca 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2kcz n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcz n ALA 99 N 0.00 0.00 0.28 4.61 0.00 -1.14 -5.01 120.51 119.24 2kcz n ALA 99 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2kcz n ALA 99 Cb 0.00 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.23 2kcz n ALA 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2kcz h ARG 100 N 0.00 0.00 0.00 0.00 2.43 -1.49 -3.48 114.38 111.83 2kcz h ARG 100 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2kcz h ARG 100 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2kcz h ARG 100 CO 0.00 0.08 0.00 0.41 -1.51 0.00 0.00 179.97 178.95 2kcz n GLY 101 N -0.46 0.73 3.34 2.80 0.00 -1.26 -4.53 105.19 105.79 2kcz n GLY 101 Ca -0.01 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 2kcz n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kcz s THR 102 N -3.62 3.02 -0.41 2.61 2.01 -0.83 -1.38 115.64 117.04 2kcz s THR 102 Ca 0.00 -0.65 -0.18 0.00 0.31 0.00 0.00 61.69 61.17 2kcz s THR 102 Cb 0.00 -2.29 0.01 0.00 0.01 0.00 0.00 72.50 70.23 2kcz s THR 102 CO 0.00 0.51 0.47 -0.70 -0.69 0.00 0.00 174.62 174.20 2kcz s GLU 103 N 0.65 3.24 -0.68 4.92 2.12 0.82 -2.14 118.70 127.64 2kcz s GLU 103 Ca -0.06 -0.60 -0.22 0.00 0.36 0.00 0.00 54.97 54.45 2kcz s GLU 103 Cb -0.15 -3.93 0.07 0.00 0.26 0.00 0.00 34.13 30.38 2kcz s GLU 103 CO 0.02 -0.81 0.97 0.54 -0.54 0.00 0.00 175.26 175.44 2kcz s VAL 104 N 2.25 4.36 -0.45 3.70 0.11 -0.76 -0.30 120.40 129.32 2kcz s VAL 104 Ca 0.14 -0.46 -0.23 0.00 -2.93 0.00 0.00 61.98 58.51 2kcz s VAL 104 Cb -0.16 -4.69 0.03 0.00 -1.53 0.00 0.00 36.38 30.02 2kcz s VAL 104 CO 0.14 -1.46 0.75 -0.69 -3.33 0.00 0.00 175.10 170.52 2kcz s VAL 105 N 3.95 4.69 -0.21 2.04 1.01 0.19 -2.74 120.40 129.33 2kcz s VAL 105 Ca 0.23 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.54 2kcz s VAL 105 Cb -0.16 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 2kcz s VAL 105 CO 0.09 -0.69 -0.09 0.54 0.00 0.00 0.00 175.10 174.95 2kcz s VAL 106 N 3.18 2.98 -0.43 2.92 0.11 -0.18 0.20 120.40 129.18 2kcz s VAL 106 Ca 0.28 -0.63 -0.01 0.00 -2.93 0.00 0.00 61.98 58.69 2kcz s VAL 106 Cb -0.13 -2.33 0.12 0.00 -1.53 0.00 0.00 36.38 32.51 2kcz s VAL 106 CO 0.22 0.46 0.21 -0.60 -3.33 0.00 0.00 175.10 172.06 2kcz s ARG 107 N 1.39 1.99 0.07 1.54 3.52 -1.16 -2.24 118.95 124.06 2kcz s ARG 107 Ca 0.05 -1.95 0.04 0.00 -0.13 0.00 0.00 55.73 53.74 2kcz s ARG 107 Cb -0.14 -3.53 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 2kcz s ARG 107 CO -0.06 -1.07 -0.12 -0.48 -0.81 0.00 0.00 175.30 172.76 2kcz s LEU 108 N 0.89 2.31 -0.20 -0.88 2.34 0.09 -3.08 118.68 120.15 2kcz s LEU 108 Ca 0.10 -0.65 -0.12 0.00 0.06 0.00 0.00 54.13 53.51 2kcz s LEU 108 Cb -0.22 -0.42 -0.05 0.00 -0.56 0.00 0.00 46.19 44.94 2kcz s LEU 108 CO -0.05 -0.14 0.24 0.28 -1.06 0.00 0.00 176.35 175.62 2kcz s THR 109 N -1.57 5.33 0.06 5.48 -1.32 -1.00 -0.64 115.64 121.98 2kcz s THR 109 Ca -0.01 0.39 -0.27 0.00 -1.21 0.00 0.00 61.69 60.58 2kcz s THR 109 Cb -0.08 -3.57 0.09 0.00 -1.51 0.00 0.00 72.50 67.42 2kcz s THR 109 CO 0.02 0.36 1.01 -0.31 -2.21 0.00 0.00 174.62 173.49 2kcz s TYR 110 N 0.76 -0.17 0.17 9.09 2.02 -1.26 -4.84 117.35 123.13 2kcz s TYR 110 Ca 0.12 -0.05 -0.20 0.00 -0.37 0.00 0.00 57.07 56.58 2kcz s TYR 110 Cb -0.13 0.59 -0.08 0.00 -0.40 0.00 0.00 41.96 41.95 2kcz s TYR 110 CO 0.03 -0.63 0.67 1.03 -1.57 0.00 0.00 175.55 175.09 2kcz s ARG 111 N -3.05 4.24 0.42 -0.62 0.52 -1.26 -4.87 118.95 114.34 2kcz s ARG 111 Ca 0.11 0.82 -0.14 0.00 -0.52 0.00 0.00 55.73 56.00 2kcz s ARG 111 Cb -0.00 -3.01 -0.08 0.00 0.52 0.00 0.00 34.95 32.38 2kcz s ARG 111 CO -0.02 0.48 0.84 -1.25 0.02 0.00 0.00 175.30 175.37 2kcz s PRO 112 N -1.69 3.91 -1.28 3.54 0.04 -1.26 -5.00 135.00 133.27 2kcz s PRO 112 Ca 0.38 0.69 -0.14 0.00 0.04 0.00 0.00 61.00 61.97 2kcz s PRO 112 Cb -0.18 -2.31 0.12 0.00 0.04 0.00 0.00 34.50 32.17 2kcz s PRO 112 CO 0.21 -0.06 1.70 -0.35 0.04 0.00 0.00 177.00 178.54 2kcz n PRO 113 N -1.13 3.29 -3.07 0.56 -0.05 -1.26 -4.99 135.00 128.36 2kcz n PRO 113 Ca 0.04 -3.47 -0.40 0.00 -0.05 0.00 0.00 63.50 59.63 2kcz n PRO 113 Cb 0.54 -3.20 -0.05 0.00 -0.05 0.00 0.00 33.50 30.74 2kcz n PRO 113 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 2kcz s GLY 114 N 3.00 2.66 0.00 0.55 0.00 -1.26 -4.77 107.32 107.50 2kcz s GLY 114 Ca 0.46 0.14 0.00 0.00 0.00 0.00 0.00 44.72 45.33 2kcz s GLY 114 CO 0.02 1.06 0.00 0.61 0.00 0.00 0.00 173.10 174.78 2kcz n GLY 115 N 2.78 -0.29 0.04 0.20 0.00 -1.26 -4.94 105.19 101.71 2kcz n GLY 115 Ca -0.03 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.90 2kcz n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kcz n SER 116 N 0.00 0.13 -0.20 1.61 7.64 -1.26 -2.78 113.62 118.76 2kcz n SER 116 Ca 0.00 0.56 0.15 0.00 1.01 0.00 0.00 58.87 60.58 2kcz n SER 116 Cb 0.00 -0.58 0.47 0.00 -1.01 0.00 0.00 64.21 63.09 2kcz n SER 116 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kcz h ALA 117 N 2.07 2.04 0.00 -0.43 0.00 -1.92 -0.68 119.26 120.34 2kcz h ALA 117 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2kcz h ALA 117 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2kcz h ALA 117 CO 0.00 -0.25 -0.98 0.78 0.00 0.00 0.00 179.25 178.80 2kcz h GLY 118 N 0.50 0.00 1.04 0.00 0.00 -1.74 -3.34 103.07 99.53 2kcz h GLY 118 Ca 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.69 2kcz h GLY 118 CO -0.15 0.00 0.31 0.00 0.00 0.00 0.00 176.54 176.71 2kcz h ALA 119 N 1.13 0.99 -0.02 3.60 0.00 -1.32 -1.68 119.26 121.95 2kcz h ALA 119 Ca -0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2kcz h ALA 119 Cb 1.70 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2kcz h ALA 119 CO 0.11 0.60 -0.37 -0.24 0.00 0.00 0.00 179.25 179.34 2kcz h VAL 120 N 1.09 1.28 -0.06 0.00 3.04 -1.63 -2.66 116.25 117.31 2kcz h VAL 120 Ca 0.25 -1.32 -0.17 0.00 -1.01 0.00 0.00 66.70 64.46 2kcz h VAL 120 Cb 0.20 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 2kcz h VAL 120 CO -0.02 0.38 -0.71 0.40 -1.01 0.00 0.00 177.57 176.60 2kcz h ILE 121 N 0.04 1.40 0.00 3.17 1.08 -1.52 -3.00 117.51 118.69 2kcz h ILE 121 Ca 0.00 -2.17 0.00 0.00 -0.39 0.00 0.00 64.86 62.30 2kcz h ILE 121 Cb 0.68 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 2kcz h ILE 121 CO 0.05 0.65 0.00 0.00 -0.69 0.00 0.00 178.15 178.16 2kcz h ALA 122 N 1.03 1.00 0.00 1.87 0.00 -0.96 -1.20 119.26 120.99 2kcz h ALA 122 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2kcz h ALA 122 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2kcz h ALA 122 CO 0.12 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.91 2kcz n ARG 123 N -3.07 0.19 -0.34 0.00 5.12 -1.13 -2.42 116.66 115.01 2kcz n ARG 123 Ca -0.00 0.21 0.01 0.00 -1.93 0.00 0.00 57.85 56.14 2kcz n ARG 123 Cb 0.24 -1.75 0.18 0.00 -1.16 0.00 0.00 32.46 29.97 2kcz n ARG 123 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 2kcz h MET 124 N 0.00 1.16 0.00 5.56 1.85 -1.33 -3.44 114.93 118.73 2kcz h MET 124 Ca 0.00 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.02 2kcz h MET 124 Cb 0.60 -0.26 0.00 0.00 0.43 0.00 0.00 31.60 32.37 2kcz h MET 124 CO 0.00 0.77 0.00 1.97 -0.40 0.00 0.00 176.91 179.25 2kcz n PHE 125 N -4.45 -0.15 0.00 1.39 -1.74 -1.19 -5.15 117.46 106.17 2kcz n PHE 125 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.02 2kcz n PHE 125 Cb 0.12 0.03 0.00 0.00 1.52 0.00 0.00 39.48 41.15 2kcz n PHE 125 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 2kcz n ASN 126 N -1.10 0.00 -1.31 5.98 5.15 -1.01 -5.06 115.26 117.90 2kcz n ASN 126 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2kcz n ASN 126 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2kcz n ASN 126 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2kcz n GLN 127 N -0.08 -1.26 -3.75 1.20 7.27 -1.26 -4.64 117.38 114.85 2kcz n GLN 127 Ca 0.00 1.29 -0.35 0.00 0.07 0.00 0.00 57.00 58.02 2kcz n GLN 127 Cb 0.00 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.05 2kcz n GLN 127 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 2kcz s GLU 128 N -1.70 2.59 -0.32 3.69 1.03 -1.26 -3.69 118.70 119.04 2kcz s GLU 128 Ca 0.00 -2.74 -0.34 0.00 0.03 0.00 0.00 54.97 51.92 2kcz s GLU 128 Cb 0.00 -3.69 -0.10 0.00 -0.80 0.00 0.00 34.13 29.54 2kcz s GLU 128 CO 0.00 -1.19 2.19 -2.30 -1.33 0.00 0.00 175.26 172.63 2kcz n PRO 129 N 3.11 1.24 -0.44 -4.83 -0.02 -1.26 -4.80 135.00 128.00 2kcz n PRO 129 Ca 0.11 0.34 0.09 0.00 -2.02 0.00 0.00 63.50 62.01 2kcz n PRO 129 Cb 0.37 -2.59 0.28 0.00 -0.02 0.00 0.00 33.50 31.53 2kcz n PRO 129 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2kcz n SER 130 N 10.12 4.02 -4.89 2.55 7.64 -1.26 -4.46 113.62 127.34 2kcz n SER 130 Ca 0.39 -2.34 -0.29 0.00 1.01 0.00 0.00 58.87 57.64 2kcz n SER 130 Cb 0.27 -0.47 0.02 0.00 -1.01 0.00 0.00 64.21 63.02 2kcz n SER 130 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2kcz s GLN 131 N -1.63 3.28 -0.24 1.43 0.74 -1.26 -4.97 119.66 117.00 2kcz s GLN 131 Ca 0.42 0.40 -0.28 0.00 0.05 0.00 0.00 55.36 55.95 2kcz s GLN 131 Cb 0.26 -2.17 -0.04 0.00 1.10 0.00 0.00 33.01 32.16 2kcz s GLN 131 CO 0.21 -0.62 1.99 -0.65 -0.55 0.00 0.00 175.29 175.67 2kcz s GLN 132 N -5.08 3.34 0.48 1.67 -0.21 -1.26 -4.97 119.66 113.63 2kcz s GLN 132 Ca 0.54 1.81 0.05 0.00 0.02 0.00 0.00 55.36 57.78 2kcz s GLN 132 Cb -0.11 -4.26 -0.01 0.00 1.00 0.00 0.00 33.01 29.63 2kcz s GLN 132 CO 0.50 -1.86 0.20 -0.51 -2.12 0.00 0.00 175.29 171.50 2kcz s LEU 133 N 7.22 2.78 -0.68 2.90 1.43 -1.26 -5.05 118.68 126.02 2kcz s LEU 133 Ca 0.89 -1.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2kcz s LEU 133 Cb -0.29 -1.18 0.39 0.00 0.03 0.00 0.00 46.19 45.14 2kcz s LEU 133 CO 0.34 -0.80 1.71 -2.11 0.23 0.00 0.00 176.35 175.73 2kcz n ARG 134 N -1.41 2.99 -0.04 1.70 1.85 -1.26 -4.85 116.66 115.65 2kcz n ARG 134 Ca -0.06 -3.83 -0.11 0.00 -1.00 0.00 0.00 57.85 52.85 2kcz n ARG 134 Cb 0.65 -2.27 -0.05 0.00 -1.05 0.00 0.00 32.46 29.74 2kcz n ARG 134 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2kcz h ASP 135 N 2.74 -1.27 -0.03 2.89 3.58 -1.99 -0.20 116.42 122.15 2kcz h ASP 135 Ca 0.48 0.18 -0.08 0.00 0.42 0.00 0.00 57.03 58.03 2kcz h ASP 135 Cb 0.43 0.53 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2kcz h ASP 135 CO 1.24 -0.40 -0.20 -0.78 -2.88 0.00 0.00 179.24 176.23 2kcz h ASP 136 N -0.42 0.40 -0.19 2.28 3.58 -1.99 0.01 116.42 120.09 2kcz h ASP 136 Ca 0.10 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.32 2kcz h ASP 136 Cb 0.60 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.54 2kcz h ASP 136 CO -0.44 0.62 -0.32 -0.07 -2.88 0.00 0.00 179.24 176.15 2kcz h LEU 137 N 0.37 0.61 -1.21 2.28 4.07 -1.81 -0.74 115.31 118.88 2kcz h LEU 137 Ca 0.06 -0.53 0.01 0.00 0.08 0.00 0.00 57.88 57.50 2kcz h LEU 137 Cb 0.57 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.10 2kcz h LEU 137 CO 0.04 1.03 0.52 -0.03 -1.08 0.00 0.00 178.44 178.92 2kcz h MET 138 N 0.22 1.05 0.35 1.13 1.85 -0.73 -0.32 114.93 118.48 2kcz h MET 138 Ca 0.01 -0.07 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 2kcz h MET 138 Cb 0.91 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.70 2kcz h MET 138 CO 0.07 0.70 -0.17 -0.09 -0.40 0.00 0.00 176.91 177.03 2kcz h ARG 139 N 1.08 -0.45 0.00 0.39 1.12 -0.70 -2.35 114.38 113.47 2kcz h ARG 139 Ca 0.29 0.03 -0.14 0.00 -1.11 0.00 0.00 59.98 59.05 2kcz h ARG 139 Cb -0.12 0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 29.92 2kcz h ARG 139 CO -0.06 -0.15 -0.66 0.27 -3.11 0.00 0.00 179.97 176.26 2kcz h PHE 140 N -0.75 0.00 -0.45 2.20 -5.15 -1.10 -2.74 116.94 108.95 2kcz h PHE 140 Ca -0.05 0.00 0.06 0.00 -0.20 0.00 0.00 57.97 57.78 2kcz h PHE 140 Cb 0.51 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.62 2kcz h PHE 140 CO 0.01 0.66 0.14 -0.22 -2.00 0.00 0.00 178.31 176.91 2kcz h LYS 141 N 0.00 0.30 -0.32 6.09 3.64 -1.06 0.31 116.57 125.52 2kcz h LYS 141 Ca -0.01 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2kcz h LYS 141 Cb 1.19 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.86 2kcz h LYS 141 CO 0.09 0.20 -0.20 0.00 -2.27 0.00 0.00 179.45 177.26 2kcz h ARG 142 N 0.31 -0.16 -0.17 1.90 2.47 -1.12 0.13 114.38 117.74 2kcz h ARG 142 Ca 0.22 0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.86 2kcz h ARG 142 Cb 0.23 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2kcz h ARG 142 CO -0.24 -0.11 -0.23 0.93 0.56 0.00 0.00 179.97 180.89 2kcz h GLU 143 N -0.17 0.45 -0.50 0.04 5.08 -1.29 -1.50 114.58 116.69 2kcz h GLU 143 Ca 0.16 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2kcz h GLU 143 Cb 0.42 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2kcz h GLU 143 CO -0.42 0.85 0.20 0.37 -1.00 0.00 0.00 179.01 179.01 2kcz h GLN 144 N 0.08 0.74 0.00 2.33 5.75 -0.24 -2.78 115.11 121.00 2kcz h GLN 144 Ca 0.02 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.33 2kcz h GLN 144 Cb 0.79 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 2kcz h GLN 144 CO 0.05 0.65 -0.26 1.49 -2.65 0.00 0.00 178.83 178.12 2kcz h GLU 145 N 0.66 0.00 0.64 1.69 4.81 -0.78 -3.32 114.58 118.29 2kcz h GLU 145 Ca 0.17 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2kcz h GLU 145 Cb 0.19 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.57 2kcz h GLU 145 CO -0.01 0.26 -0.31 1.25 -0.73 0.00 0.00 179.01 179.46 2kcz h LEU 146 N 0.00 -0.73 0.00 1.64 7.12 -0.98 -3.46 115.31 118.90 2kcz h LEU 146 Ca -0.00 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.99 2kcz h LEU 146 Cb 1.05 0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 2kcz h LEU 146 CO 0.03 -0.43 0.00 0.61 -0.13 0.00 0.00 178.44 178.53 2kcz n GLY 147 N -1.03 3.59 2.66 3.75 0.00 -1.18 -5.11 105.19 107.87 2kcz n GLY 147 Ca -0.13 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 2kcz n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kcz s LEU 148 N 0.00 0.46 0.00 0.99 1.98 -1.26 -4.91 118.68 115.94 2kcz s LEU 148 Ca 0.00 -0.44 0.00 0.00 -2.89 0.00 0.00 54.13 50.80 2kcz s LEU 148 Cb 0.00 -0.30 0.00 0.00 0.66 0.00 0.00 46.19 46.55 2kcz s LEU 148 CO 0.00 -0.30 0.00 1.21 -1.89 0.00 0.00 176.35 175.37 2kcz n GLU 149 N 5.23 0.00 -0.34 1.98 2.13 -1.26 -1.99 120.64 126.39 2kcz n GLU 149 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2kcz n GLU 149 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 2kcz n GLU 149 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2kcz n HIS 150 N 0.00 0.00 -1.83 4.31 1.44 -1.26 -5.09 115.22 112.79 2kcz n HIS 150 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 2kcz n HIS 150 Cb 0.00 0.03 -0.03 0.00 0.12 0.00 0.00 29.99 30.11 2kcz n HIS 150 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2kcz s HIS 151 N 0.00 1.61 -0.08 -1.40 3.76 -0.84 -4.97 115.29 113.36 2kcz s HIS 151 Ca 0.00 -0.07 0.03 0.00 -0.15 0.00 0.00 55.06 54.88 2kcz s HIS 151 Cb 0.00 -4.08 -0.01 0.00 1.11 0.00 0.00 32.58 29.60 2kcz s HIS 151 CO 0.00 -4.61 -0.18 -1.58 -0.85 0.00 0.00 174.74 167.52 2kcz s HIS 152 N 4.60 2.64 -0.02 1.40 2.46 -1.26 -4.80 115.29 120.30 2kcz s HIS 152 Ca 0.82 -0.59 -0.23 0.00 0.47 0.00 0.00 55.06 55.53 2kcz s HIS 152 Cb -0.37 -1.70 -0.05 0.00 -0.13 0.00 0.00 32.58 30.34 2kcz s HIS 152 CO 0.35 -0.14 0.69 -3.38 -2.47 0.00 0.00 174.74 169.80 2kcz s HIS 153 N -0.09 3.65 -0.30 3.88 -3.43 -1.26 -4.77 115.29 112.97 2kcz s HIS 153 Ca -0.04 1.29 0.02 0.00 -0.80 0.00 0.00 55.06 55.53 2kcz s HIS 153 Cb -0.14 -2.76 0.09 0.00 -1.43 0.00 0.00 32.58 28.34 2kcz s HIS 153 CO 0.04 0.20 0.02 -1.58 -2.00 0.00 0.00 174.74 171.43 2kcz s HIS 154 N 0.32 2.80 0.00 0.38 5.04 -1.26 -4.95 115.29 117.62 2kcz s HIS 154 Ca 0.36 -2.27 0.00 0.00 -1.54 0.00 0.00 55.06 51.61 2kcz s HIS 154 Cb -0.19 -2.16 0.00 0.00 0.04 0.00 0.00 32.58 30.27 2kcz s HIS 154 CO 0.19 -0.88 0.00 1.58 -2.34 0.00 0.00 174.74 173.29