#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 -0.06 3.74 -5.12 0.00 -1.26 -5.02 105.19 97.47 2kcz n GLY 2 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.05 4.62 -0.26 1.61 8.01 -1.26 -4.84 118.70 124.53 2kcz s GLU 3 Ca -0.03 1.65 -0.10 0.00 0.01 0.00 0.00 54.97 56.50 2kcz s GLU 3 Cb 0.01 -3.30 -0.04 0.00 -4.31 0.00 0.00 34.13 26.48 2kcz s GLU 3 CO 0.07 0.11 0.15 0.99 0.01 0.00 0.00 175.26 176.59 2kcz s THR 4 N -0.16 5.03 -0.30 3.63 2.01 -1.23 -4.99 115.64 119.63 2kcz s THR 4 Ca 0.49 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.57 2kcz s THR 4 Cb -0.28 -3.37 0.07 0.00 0.01 0.00 0.00 72.50 68.94 2kcz s THR 4 CO 0.33 0.30 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.86 2kcz s VAL 5 N 1.50 2.48 -0.01 3.82 1.01 -1.26 -0.57 120.40 127.37 2kcz s VAL 5 Ca 0.07 -1.77 0.05 0.00 0.00 0.00 0.00 61.98 60.32 2kcz s VAL 5 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2kcz s VAL 5 CO 0.07 -0.23 -0.14 0.68 0.00 0.00 0.00 175.10 175.48 2kcz s VAL 6 N 1.09 3.08 -0.19 2.92 -7.23 -0.37 -4.99 120.40 114.71 2kcz s VAL 6 Ca -0.02 -0.89 -0.03 0.00 -1.81 0.00 0.00 61.98 59.22 2kcz s VAL 6 Cb -0.20 -2.26 0.06 0.00 0.56 0.00 0.00 36.38 34.54 2kcz s VAL 6 CO -0.05 0.47 0.05 -0.60 -0.31 0.00 0.00 175.10 174.66 2kcz s ARG 7 N -1.10 0.49 0.22 4.82 3.52 -1.26 -0.10 118.95 125.53 2kcz s ARG 7 Ca 0.14 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.39 2kcz s ARG 7 Cb -0.11 -2.02 -0.04 0.00 -1.56 0.00 0.00 34.95 31.22 2kcz s ARG 7 CO 0.03 -0.66 0.16 0.34 -0.81 0.00 0.00 175.30 174.37 2kcz s ASP 8 N 1.93 0.42 -0.07 -2.12 -1.08 -0.93 -4.99 116.67 109.84 2kcz s ASP 8 Ca 0.00 -1.45 -0.03 0.00 -0.52 0.00 0.00 52.55 50.56 2kcz s ASP 8 Cb -0.17 0.42 0.04 0.00 -1.46 0.00 0.00 42.92 41.75 2kcz s ASP 8 CO -0.09 -0.89 0.12 0.00 0.52 0.00 0.00 175.17 174.84 2kcz s ALA 9 N -4.03 -0.02 -0.16 3.66 0.00 -1.26 -1.10 121.76 118.84 2kcz s ALA 9 Ca 0.39 0.43 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 2kcz s ALA 9 Cb 0.06 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2kcz s ALA 9 CO 0.15 -0.52 0.09 0.14 0.00 0.00 0.00 175.76 175.62 2kcz s VAL 10 N 2.19 5.04 -0.64 0.00 -7.23 -1.13 -4.91 120.40 113.71 2kcz s VAL 10 Ca 0.03 0.05 -0.25 0.00 -1.81 0.00 0.00 61.98 60.00 2kcz s VAL 10 Cb -0.12 -3.24 0.05 0.00 0.56 0.00 0.00 36.38 33.62 2kcz s VAL 10 CO -0.05 0.51 1.07 0.42 -0.31 0.00 0.00 175.10 176.74 2kcz s THR 11 N -0.11 4.15 -0.09 5.32 -4.23 -1.26 -2.32 115.64 117.09 2kcz s THR 11 Ca 0.08 0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 60.74 2kcz s THR 11 Cb -0.12 -4.71 -0.03 0.00 1.34 0.00 0.00 72.50 68.98 2kcz s THR 11 CO 0.01 -1.45 -0.01 -0.63 -0.54 0.00 0.00 174.62 172.00 2kcz s ILE 12 N 4.57 4.21 -0.19 2.99 -1.09 -0.03 -4.91 121.20 126.75 2kcz s ILE 12 Ca 0.30 -0.28 -0.01 0.00 -2.23 0.00 0.00 60.65 58.44 2kcz s ILE 12 Cb -0.12 -2.77 0.13 0.00 -1.58 0.00 0.00 42.46 38.11 2kcz s ILE 12 CO 0.16 0.59 2.00 0.61 -1.23 0.00 0.00 174.94 177.07 2kcz n GLY 13 N 2.30 3.44 3.61 6.18 0.00 -1.07 -0.12 105.19 119.52 2kcz n GLY 13 Ca -0.18 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.07 2.32 0.12 1.61 3.01 -1.26 -4.95 119.74 119.52 2kcz s LYS 14 Ca 0.18 -0.91 -0.30 0.00 -1.01 0.00 0.00 55.97 53.92 2kcz s LYS 14 Cb 0.14 -2.40 -0.08 0.00 -1.01 0.00 0.00 37.83 34.48 2kcz s LYS 14 CO -0.00 0.54 1.58 -1.35 0.51 0.00 0.00 175.35 176.62 2kcz h PRO 15 N 3.76 -0.54 0.00 -1.68 0.11 -1.96 -3.31 132.00 128.38 2kcz h PRO 15 Ca -0.48 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2kcz h PRO 15 Cb 1.17 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2kcz h PRO 15 CO 0.54 -0.36 0.00 0.00 -0.21 0.00 0.00 178.00 177.97 2kcz n ALA 16 N -2.92 0.00 -0.01 -0.75 0.00 -1.26 -4.72 120.51 110.85 2kcz n ALA 16 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 2kcz n ALA 16 Cb 0.37 0.00 0.26 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 0.54 0.00 0.00 4.22 -1.92 -0.80 114.58 116.63 2kcz h GLU 17 Ca 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 59.36 59.30 2kcz h GLU 17 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2kcz h GLU 17 CO 0.00 0.61 0.00 1.96 -2.18 0.00 0.00 179.01 179.40 2kcz h GLN 18 N 0.51 0.00 0.00 1.92 7.50 -1.93 -1.49 115.11 121.62 2kcz h GLN 18 Ca 0.10 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.19 2kcz h GLN 18 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.94 2kcz h GLN 18 CO 0.02 0.00 -0.30 -0.07 -1.50 0.00 0.00 178.83 176.98 2kcz h LEU 19 N 0.00 0.00 -0.94 1.46 3.38 -1.50 -2.85 115.31 114.87 2kcz h LEU 19 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2kcz h LEU 19 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2kcz h LEU 19 CO 0.00 0.30 -0.43 0.22 0.09 0.00 0.00 178.44 178.62 2kcz h TYR 20 N 0.00 0.00 0.00 1.13 3.20 -1.38 -2.88 116.97 117.04 2kcz h TYR 20 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2kcz h TYR 20 Cb 0.98 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2kcz h TYR 20 CO 0.00 0.43 0.00 0.00 -1.64 0.00 0.00 178.16 176.95 2kcz n ALA 21 N -2.34 1.75 0.30 1.82 0.00 -1.07 -2.26 120.51 118.71 2kcz n ALA 21 Ca -0.01 -0.06 0.17 0.00 0.00 0.00 0.00 53.44 53.55 2kcz n ALA 21 Cb 0.52 -1.23 0.92 0.00 0.00 0.00 0.00 19.45 19.66 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 0.26 -0.11 0.00 3.04 -1.64 -1.30 116.25 116.51 2kcz h VAL 22 Ca 0.00 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 65.41 2kcz h VAL 22 Cb 0.17 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 2kcz h VAL 22 CO 0.00 0.04 0.06 -0.25 -1.01 0.00 0.00 177.57 176.41 2kcz h TRP 23 N 0.00 0.14 0.00 3.17 7.01 -1.70 -3.35 115.95 121.22 2kcz h TRP 23 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2kcz h TRP 23 Cb 0.21 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 2kcz h TRP 23 CO 0.00 0.10 0.00 0.54 -2.79 0.00 0.00 178.44 176.29 2kcz n ARG 24 N -4.51 0.00 -2.61 2.65 1.74 -0.87 -4.98 116.66 108.08 2kcz n ARG 24 Ca -0.01 0.05 -0.05 0.00 -0.77 0.00 0.00 57.85 57.06 2kcz n ARG 24 Cb 0.09 -0.30 0.05 0.00 -1.02 0.00 0.00 32.46 31.28 2kcz n ARG 24 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2kcz n ASP 25 N -1.64 -1.41 -0.93 0.55 2.03 -1.14 -5.15 116.55 108.86 2kcz n ASP 25 Ca 0.00 -1.99 0.11 0.00 0.52 0.00 0.00 54.79 53.44 2kcz n ASP 25 Cb 0.00 0.93 -0.06 0.00 -0.72 0.00 0.00 41.12 41.27 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 -0.60 -0.66 -4.67 -2.67 4.77 -0.54 -4.64 117.00 107.99 2kcz n LEU 26 Ca -0.15 1.54 -0.42 0.00 -0.03 0.00 0.00 56.01 56.94 2kcz n LEU 26 Cb 0.74 -2.07 -0.03 0.00 -2.33 0.00 0.00 43.42 39.74 2kcz n LEU 26 CO -0.10 -1.43 1.19 -2.16 -1.33 0.00 0.00 177.39 173.56 2kcz s PRO 27 N -3.74 4.24 0.00 3.23 0.04 -1.26 -4.14 135.00 133.37 2kcz s PRO 27 Ca 0.00 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2kcz s PRO 27 Cb 0.00 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.79 2kcz s PRO 27 CO 0.00 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.76 2kcz n GLY 28 N 3.79 0.41 3.77 0.56 0.00 -1.26 -4.93 105.19 107.53 2kcz n GLY 28 Ca 0.15 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2kcz n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kcz s LEU 29 N -0.41 3.48 0.00 0.99 1.43 -1.26 -4.88 118.68 118.03 2kcz s LEU 29 Ca 0.00 2.09 0.04 0.00 -1.03 0.00 0.00 54.13 55.24 2kcz s LEU 29 Cb 0.00 -4.56 0.26 0.00 0.03 0.00 0.00 46.19 41.91 2kcz s LEU 29 CO 0.00 -1.59 0.72 -2.65 0.23 0.00 0.00 176.35 173.06 2kcz n PRO 30 N -2.13 0.48 -1.23 1.29 -0.02 -1.26 -4.81 135.00 127.31 2kcz n PRO 30 Ca 0.11 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 2kcz n PRO 30 Cb 0.51 -1.14 -0.04 0.00 -0.02 0.00 0.00 33.50 32.81 2kcz n PRO 30 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kcz n LEU 31 N -0.64 -0.31 -2.87 2.45 7.99 -1.26 -2.48 117.00 119.88 2kcz n LEU 31 Ca 0.03 0.24 -0.19 0.00 -0.01 0.00 0.00 56.01 56.09 2kcz n LEU 31 Cb 0.01 -2.43 0.00 0.00 -0.11 0.00 0.00 43.42 40.89 2kcz n LEU 31 CO 0.02 -0.92 -0.09 0.18 -1.51 0.00 0.00 177.39 175.07 2kcz n LEU 32 N -1.19 -1.68 -0.76 2.23 7.99 -1.26 -4.56 117.00 117.76 2kcz n LEU 32 Ca -0.10 -0.12 0.00 0.00 -0.01 0.00 0.00 56.01 55.78 2kcz n LEU 32 Cb 0.53 -2.39 0.00 0.00 -0.11 0.00 0.00 43.42 41.45 2kcz n LEU 32 CO 0.15 0.04 -0.23 0.80 -1.51 0.00 0.00 177.39 176.64 2kcz n MET 33 N -3.40 -2.08 -0.84 3.23 0.00 -1.03 -3.36 117.12 109.65 2kcz n MET 33 Ca -0.10 1.59 -0.21 0.00 0.00 0.00 0.00 57.70 58.97 2kcz n MET 33 Cb 0.60 -1.91 -0.05 0.00 0.00 0.00 0.00 33.22 31.86 2kcz n MET 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2kcz n THR 34 N -1.64 2.70 0.00 1.12 -2.24 -1.26 -3.92 114.28 109.04 2kcz n THR 34 Ca 0.00 -1.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 2kcz n THR 34 Cb 0.15 -2.14 0.00 0.00 -2.10 0.00 0.00 70.33 66.24 2kcz n THR 34 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2kcz n HIS 35 N 3.60 -1.40 -0.50 4.78 -0.00 -1.26 -5.00 115.22 115.44 2kcz n HIS 35 Ca 0.47 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 58.21 2kcz n HIS 35 Cb 0.30 0.28 0.30 0.00 -0.00 0.00 0.00 29.99 30.87 2kcz n HIS 35 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 2kcz n LEU 36 N -1.92 4.84 -4.58 0.27 -0.00 -1.26 -4.88 117.00 109.48 2kcz n LEU 36 Ca 0.00 -2.47 -0.42 0.00 -0.00 0.00 0.00 56.01 53.12 2kcz n LEU 36 Cb 0.00 -0.66 -0.03 0.00 -0.00 0.00 0.00 43.42 42.73 2kcz n LEU 36 CO 0.00 0.59 1.23 0.00 -0.00 0.00 0.00 177.39 179.21 2kcz s ARG 37 N -2.40 3.36 -0.96 1.47 1.70 -1.21 -4.93 118.95 115.97 2kcz s ARG 37 Ca 0.43 0.49 -0.09 0.00 -0.47 0.00 0.00 55.73 56.08 2kcz s ARG 37 Cb 0.33 -4.10 0.24 0.00 -0.57 0.00 0.00 34.95 30.86 2kcz s ARG 37 CO 0.12 -1.86 0.92 0.45 -1.08 0.00 0.00 175.30 173.84 2kcz s SER 38 N 4.20 6.84 -1.20 -2.89 0.15 -1.26 -4.96 113.70 114.57 2kcz s SER 38 Ca 0.52 -3.28 -0.08 0.00 0.70 0.00 0.00 55.95 53.81 2kcz s SER 38 Cb -0.11 -2.15 0.22 0.00 -1.71 0.00 0.00 66.02 62.27 2kcz s SER 38 CO 0.26 -0.37 1.66 0.52 1.20 0.00 0.00 173.24 176.51 2kcz n VAL 39 N 3.11 4.64 -2.76 4.45 0.31 -1.26 -1.32 118.33 125.50 2kcz n VAL 39 Ca 0.19 -4.95 -0.43 0.00 -0.01 0.00 0.00 64.34 59.14 2kcz n VAL 39 Cb 0.41 -2.31 -0.00 0.00 -0.91 0.00 0.00 33.84 31.03 2kcz n VAL 39 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2kcz s GLU 40 N -0.50 3.98 -0.03 5.55 -6.30 -1.26 -4.90 118.70 115.23 2kcz s GLU 40 Ca 0.37 -2.17 0.03 0.00 -2.50 0.00 0.00 54.97 50.71 2kcz s GLU 40 Cb 0.05 -5.28 -0.00 0.00 0.00 0.00 0.00 34.13 28.91 2kcz s GLU 40 CO 0.03 -2.01 -0.13 0.54 0.02 0.00 0.00 175.26 173.71 2kcz s VAL 41 N 3.04 1.11 0.00 3.70 0.11 -1.26 -1.17 120.40 125.93 2kcz s VAL 41 Ca 0.47 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2kcz s VAL 41 Cb 0.00 -0.96 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2kcz s VAL 41 CO 0.02 0.33 0.00 -0.11 -3.33 0.00 0.00 175.10 172.01 2kcz n LEU 42 N 3.21 0.01 -4.28 2.54 7.94 -1.26 -5.03 117.00 120.14 2kcz n LEU 42 Ca -0.18 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.54 2kcz n LEU 42 Cb 0.54 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.38 2kcz n LEU 42 CO 0.25 -0.18 -0.45 -0.62 -1.11 0.00 0.00 177.39 175.28 2kcz s ASP 43 N -4.99 2.21 0.19 1.96 2.15 -1.24 -5.04 116.67 111.91 2kcz s ASP 43 Ca 0.00 -0.88 0.23 0.00 0.43 0.00 0.00 52.55 52.32 2kcz s ASP 43 Cb 0.00 -0.09 0.04 0.00 -0.30 0.00 0.00 42.92 42.57 2kcz s ASP 43 CO 0.00 -0.15 1.08 0.44 -0.17 0.00 0.00 175.17 176.37 2kcz h ASP 44 N 3.20 0.00 0.00 -0.34 5.19 -2.00 -3.37 116.42 119.10 2kcz h ASP 44 Ca -0.39 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2kcz h ASP 44 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2kcz h ASP 44 CO 0.54 0.02 -0.20 0.11 -3.12 0.00 0.00 179.24 176.60 2kcz h LYS 45 N 0.00 0.00 -5.48 3.56 1.79 -1.96 -3.44 116.57 111.04 2kcz h LYS 45 Ca 0.00 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.82 2kcz h LYS 45 Cb 0.96 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.46 2kcz h LYS 45 CO 0.00 0.00 0.19 1.03 -1.08 0.00 0.00 179.45 179.59 2kcz s ARG 46 N -1.81 3.29 0.09 3.15 3.00 -1.26 -3.10 118.95 122.32 2kcz s ARG 46 Ca -0.06 -0.35 -0.30 0.00 0.00 0.00 0.00 55.73 55.02 2kcz s ARG 46 Cb 0.01 -3.97 -0.05 0.00 0.00 0.00 0.00 34.95 30.94 2kcz s ARG 46 CO 0.09 -1.08 1.00 0.45 0.00 0.00 0.00 175.30 175.76 2kcz s SER 47 N 2.13 7.41 0.00 0.23 0.15 -1.26 -3.66 113.70 118.71 2kcz s SER 47 Ca 0.24 1.82 0.00 0.00 0.70 0.00 0.00 55.95 58.71 2kcz s SER 47 Cb -0.14 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2kcz s SER 47 CO 0.19 -0.15 0.00 0.54 1.20 0.00 0.00 173.24 175.02 2kcz n ARG 48 N 3.03 0.00 0.05 5.44 5.12 -1.26 -4.83 116.66 124.20 2kcz n ARG 48 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2kcz n ARG 48 Cb 0.49 -0.26 0.00 0.00 -1.16 0.00 0.00 32.46 31.53 2kcz n ARG 48 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2kcz n TRP 49 N -0.65 -0.72 -2.93 -1.55 7.02 -0.31 -4.93 117.44 113.38 2kcz n TRP 49 Ca 0.00 0.13 -0.07 0.00 -1.02 0.00 0.00 57.50 56.54 2kcz n TRP 49 Cb 0.00 0.37 0.01 0.00 -2.42 0.00 0.00 31.31 29.27 2kcz n TRP 49 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2kcz n THR 50 N -2.89-10.65 -2.67 -0.99 -1.04 -0.32 -3.85 114.28 91.86 2kcz n THR 50 Ca 0.00 0.60 0.07 0.00 -2.04 0.00 0.00 64.05 62.68 2kcz n THR 50 Cb 0.00 -7.09 -0.02 0.00 -1.82 0.00 0.00 70.33 61.40 2kcz n THR 50 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2kcz n VAL 51 N -0.66 0.00 -1.71 12.58 3.14 -0.43 -3.75 118.33 127.50 2kcz n VAL 51 Ca 0.08 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.05 2kcz n VAL 51 Cb 0.48 -0.18 -0.01 0.00 -1.06 0.00 0.00 33.84 33.07 2kcz n VAL 51 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2kcz n GLU 52 N -2.44 3.38 -2.76 1.45 4.71 -1.26 -4.44 120.64 119.29 2kcz n GLU 52 Ca 0.00 -2.69 -0.08 0.00 -0.01 0.00 0.00 57.16 54.38 2kcz n GLU 52 Cb 0.24 -3.03 0.05 0.00 -1.01 0.00 0.00 31.44 27.69 2kcz n GLU 52 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2kcz n ALA 53 N 4.61 -1.30 -2.61 0.62 0.00 -1.25 -5.13 120.51 115.46 2kcz n ALA 53 Ca 0.59 -1.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.17 2kcz n ALA 53 Cb 0.32 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 2kcz n ALA 53 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2kcz s PRO 54 N 0.63 3.90 -0.42 0.00 0.04 -1.25 -4.85 135.00 133.04 2kcz s PRO 54 Ca 0.31 0.53 0.05 0.00 0.04 0.00 0.00 61.00 61.93 2kcz s PRO 54 Cb 0.23 -3.76 0.17 0.00 0.04 0.00 0.00 34.50 31.18 2kcz s PRO 54 CO -0.23 -0.77 0.49 0.00 0.04 0.00 0.00 177.00 176.53 2kcz s ALA 55 N 3.08 -0.78 0.06 8.56 0.00 -1.26 -4.81 121.76 126.62 2kcz s ALA 55 Ca 0.33 -0.94 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 2kcz s ALA 55 Cb -0.14 -2.23 -0.18 0.00 0.00 0.00 0.00 23.12 20.58 2kcz s ALA 55 CO 0.14 -2.15 1.58 -1.00 0.00 0.00 0.00 175.76 174.34 2kcz h PRO 56 N 6.33 -0.60 0.00 0.00 0.13 -1.87 -3.40 132.00 132.58 2kcz h PRO 56 Ca 0.09 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2kcz h PRO 56 Cb 1.06 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2kcz h PRO 56 CO 0.17 -0.37 0.00 1.47 -0.23 0.00 0.00 178.00 179.04 2kcz n LEU 57 N -5.34 0.00 0.00 1.56 -0.00 -1.26 -5.04 117.00 106.92 2kcz n LEU 57 Ca -0.11 -0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 2kcz n LEU 57 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 2kcz n LEU 57 CO 0.36 0.10 0.00 0.61 -0.00 0.00 0.00 177.39 178.46 2kcz n GLY 58 N 0.00 0.13 5.00 1.47 0.00 -1.26 -4.87 105.19 105.66 2kcz n GLY 58 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2kcz n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcz n ALA 59 N 0.36 0.00 -3.86 4.61 0.00 -1.26 -4.58 120.51 115.79 2kcz n ALA 59 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2kcz n ALA 59 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 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 0.00 1.39 -1.14 0.00 0.11 -1.26 -5.04 120.40 114.46 2kcz s VAL 60 Ca 0.00 -1.54 -0.07 0.00 -2.93 0.00 0.00 61.98 57.44 2kcz s VAL 60 Cb 0.00 -1.92 0.27 0.00 -1.53 0.00 0.00 36.38 33.19 2kcz s VAL 60 CO 0.00 -0.47 1.45 -1.20 -3.33 0.00 0.00 175.10 171.54 2kcz n SER 61 N 4.66 5.87 0.00 3.54 7.64 -1.26 -4.40 113.62 129.66 2kcz n SER 61 Ca -0.04 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 56.62 2kcz n SER 61 Cb 0.43 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 2kcz n SER 61 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2kcz n TRP 62 N 2.49 0.00 -4.19 1.43 7.02 -1.26 -5.01 117.44 117.92 2kcz n TRP 62 Ca 0.29 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.65 2kcz n TRP 62 Cb 0.36 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.15 2kcz n TRP 62 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2kcz s GLU 63 N -1.31 1.05 0.12 -0.99 0.41 -1.26 -4.73 118.70 112.00 2kcz s GLU 63 Ca 0.00 -1.52 -0.22 0.00 -0.41 0.00 0.00 54.97 52.82 2kcz s GLU 63 Cb 0.00 0.08 0.06 0.00 -1.78 0.00 0.00 34.13 32.48 2kcz s GLU 63 CO 0.00 -0.25 0.55 0.00 -0.49 0.00 0.00 175.26 175.07 2kcz s ALA 64 N -3.94 -1.41 -0.17 5.21 0.00 -1.18 -4.82 121.76 115.45 2kcz s ALA 64 Ca 0.27 0.42 -0.28 0.00 0.00 0.00 0.00 51.96 52.38 2kcz s ALA 64 Cb 0.07 0.72 0.08 0.00 0.00 0.00 0.00 23.12 24.00 2kcz s ALA 64 CO 0.05 -0.68 0.76 -2.00 0.00 0.00 0.00 175.76 173.89 2kcz s GLU 65 N -3.44 0.87 -0.11 0.00 -6.30 -1.26 -4.16 118.70 104.30 2kcz s GLU 65 Ca -0.00 0.57 0.01 0.00 -2.50 0.00 0.00 54.97 53.05 2kcz s GLU 65 Cb -0.00 0.42 -0.02 0.00 0.00 0.00 0.00 34.13 34.53 2kcz s GLU 65 CO -0.10 -0.20 -0.14 -0.51 0.02 0.00 0.00 175.26 174.33 2kcz s LEU 66 N -0.43 2.69 -0.09 2.70 2.01 -1.26 -1.99 118.68 122.30 2kcz s LEU 66 Ca -0.04 -0.31 0.11 0.00 0.01 0.00 0.00 54.13 53.89 2kcz s LEU 66 Cb -0.02 -1.59 -0.24 0.00 0.01 0.00 0.00 46.19 44.35 2kcz s LEU 66 CO 0.04 0.20 0.47 1.07 1.01 0.00 0.00 176.35 179.14 2kcz n THR 67 N 3.29 1.58 -4.65 5.49 5.66 -1.01 -4.84 114.28 119.81 2kcz n THR 67 Ca -0.18 -0.78 -0.33 0.00 -3.05 0.00 0.00 64.05 59.71 2kcz n THR 67 Cb 0.53 -1.02 -0.15 0.00 -1.55 0.00 0.00 70.33 68.14 2kcz n THR 67 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kcz s ALA 68 N -2.57 2.48 -0.25 1.79 0.00 -0.90 -5.01 121.76 117.31 2kcz s ALA 68 Ca -0.09 -1.01 0.16 0.00 0.00 0.00 0.00 51.96 51.02 2kcz s ALA 68 Cb 0.07 -1.18 0.48 0.00 0.00 0.00 0.00 23.12 22.50 2kcz s ALA 68 CO 0.81 0.06 1.15 -0.40 0.00 0.00 0.00 175.76 177.38 2kcz n ASP 69 N 3.90 2.89 -4.36 0.00 5.75 -1.26 -3.70 116.55 119.77 2kcz n ASP 69 Ca -0.19 -2.84 -0.46 0.00 -0.01 0.00 0.00 54.79 51.29 2kcz n ASP 69 Cb 0.52 -0.41 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 2kcz n ASP 69 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2kcz s GLU 70 N -3.41 3.71 0.50 0.11 0.41 -1.01 -4.91 118.70 114.10 2kcz s GLU 70 Ca 0.38 -2.46 0.19 0.00 -0.41 0.00 0.00 54.97 52.67 2kcz s GLU 70 Cb 0.36 -4.56 1.28 0.00 -1.78 0.00 0.00 34.13 29.44 2kcz s GLU 70 CO -0.02 -1.39 2.10 -1.00 -0.49 0.00 0.00 175.26 174.46 2kcz h PRO 71 N 7.78 0.00 -0.24 0.39 0.13 -1.95 0.60 132.00 138.71 2kcz h PRO 71 Ca 0.14 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.16 2kcz h PRO 71 Cb 1.01 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.08 2kcz h PRO 71 CO 0.87 0.08 -0.14 0.41 -0.23 0.00 0.00 178.00 178.99 2kcz n GLY 72 N -1.21 4.82 2.03 1.56 0.00 -1.26 -3.56 105.19 107.57 2kcz n GLY 72 Ca -0.03 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.07 0.00 -3.63 1.61 3.00 -0.59 -4.93 118.16 112.55 2kcz n LYS 73 Ca 0.27 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.47 2kcz n LYS 73 Cb 0.91 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.87 2kcz n LYS 73 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2kcz s ARG 74 N -1.85 0.63 -0.13 1.64 1.70 0.10 -0.71 118.95 120.32 2kcz s ARG 74 Ca 0.00 0.74 0.02 0.00 -0.47 0.00 0.00 55.73 56.02 2kcz s ARG 74 Cb 0.00 0.31 0.01 0.00 -0.57 0.00 0.00 34.95 34.70 2kcz s ARG 74 CO 0.00 -0.08 -0.20 0.42 -1.08 0.00 0.00 175.30 174.37 2kcz s ILE 75 N 0.28 1.88 -0.08 4.99 1.09 -0.29 -2.42 121.20 126.64 2kcz s ILE 75 Ca 0.02 -0.87 -0.03 0.00 -1.10 0.00 0.00 60.65 58.67 2kcz s ILE 75 Cb -0.05 -1.67 0.04 0.00 -1.06 0.00 0.00 42.46 39.72 2kcz s ILE 75 CO -0.04 0.51 0.06 0.00 -0.10 0.00 0.00 174.94 175.38 2kcz s ALA 76 N 0.84 0.37 -0.27 9.38 0.00 -1.24 -0.12 121.76 130.72 2kcz s ALA 76 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.74 2kcz s ALA 76 Cb -0.15 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 2kcz s ALA 76 CO -0.01 -0.66 0.34 1.67 0.00 0.00 0.00 175.76 177.10 2kcz s TRP 77 N 2.12 3.25 0.00 0.00 -2.14 -1.22 -2.11 118.94 118.85 2kcz s TRP 77 Ca 0.04 0.37 0.00 0.00 2.66 0.00 0.00 56.10 59.17 2kcz s TRP 77 Cb -0.13 -2.53 0.00 0.00 -3.10 0.00 0.00 33.47 27.71 2kcz s TRP 77 CO -0.05 -0.20 0.00 0.54 -2.66 0.00 0.00 176.95 174.59 2kcz n ARG 78 N 5.21 0.00 0.00 3.25 1.74 -0.84 -4.83 116.66 121.18 2kcz n ARG 78 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2kcz n ARG 78 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 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 0.00 -4.48 0.55 7.64 -0.86 -2.41 113.62 114.06 2kcz n SER 79 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2kcz n SER 79 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2kcz n SER 79 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2kcz n LEU 80 N -0.74 0.35 0.18 -3.43 4.32 -1.26 -4.89 117.00 111.53 2kcz n LEU 80 Ca 0.00 0.99 0.13 0.00 -0.02 0.00 0.00 56.01 57.11 2kcz n LEU 80 Cb 0.00 -1.14 0.36 0.00 -1.62 0.00 0.00 43.42 41.02 2kcz n LEU 80 CO 0.00 -2.54 0.87 1.55 -1.22 0.00 0.00 177.39 176.05 2kcz h PRO 81 N 1.07 0.00 0.00 3.23 0.13 -2.02 -3.22 132.00 131.19 2kcz h PRO 81 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2kcz h PRO 81 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2kcz h PRO 81 CO 0.54 0.00 -0.95 0.41 -0.23 0.00 0.00 178.00 177.77 2kcz n GLY 82 N 0.91 -0.20 1.09 1.56 0.00 -1.26 -4.58 105.19 102.71 2kcz n GLY 82 Ca 0.04 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.53 3.02 0.82 4.61 0.00 -1.22 -4.15 120.51 122.07 2kcz n ALA 83 Ca 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 53.44 52.62 2kcz n ALA 83 Cb 0.21 -1.04 0.28 0.00 0.00 0.00 0.00 19.45 18.90 2kcz n ALA 83 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2kcz n ARG 84 N 0.41 1.98 -2.02 0.00 1.85 -1.26 -4.78 116.66 112.84 2kcz n ARG 84 Ca 0.14 -1.49 -0.43 0.00 -1.00 0.00 0.00 57.85 55.07 2kcz n ARG 84 Cb 0.64 -1.40 -0.03 0.00 -1.05 0.00 0.00 32.46 30.62 2kcz n ARG 84 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 2kcz s ILE 85 N -1.59 3.57 -1.25 8.89 2.07 -1.26 -4.87 121.20 126.77 2kcz s ILE 85 Ca 0.32 0.66 -0.19 0.00 -1.41 0.00 0.00 60.65 60.03 2kcz s ILE 85 Cb 0.18 -3.54 0.03 0.00 0.13 0.00 0.00 42.46 39.26 2kcz s ILE 85 CO 0.25 -0.18 1.76 -1.83 -1.91 0.00 0.00 174.94 173.03 2kcz s GLU 86 N 4.60 3.62 -0.06 3.50 -1.05 -1.26 -4.89 118.70 123.15 2kcz s GLU 86 Ca 0.75 -1.73 -0.25 0.00 -0.15 0.00 0.00 54.97 53.59 2kcz s GLU 86 Cb -0.29 -5.46 -0.03 0.00 -0.44 0.00 0.00 34.13 27.91 2kcz s GLU 86 CO 0.30 -2.64 0.78 1.21 0.95 0.00 0.00 175.26 175.87 2kcz s ASN 87 N 4.83 7.07 -0.08 0.83 3.84 -1.26 -4.79 114.94 125.38 2kcz s ASN 87 Ca 0.57 1.30 -0.14 0.00 0.21 0.00 0.00 52.86 54.79 2kcz s ASN 87 Cb 0.03 -2.45 -0.05 0.00 -0.55 0.00 0.00 41.25 38.22 2kcz s ASN 87 CO 0.08 -0.18 0.36 -0.55 -2.79 0.00 0.00 177.10 174.01 2kcz s SER 88 N 0.89 6.63 -0.27 -4.21 0.15 -1.25 -4.92 113.70 110.72 2kcz s SER 88 Ca 0.41 0.75 0.22 0.00 0.70 0.00 0.00 55.95 58.03 2kcz s SER 88 Cb -0.18 -2.22 0.50 0.00 -1.71 0.00 0.00 66.02 62.41 2kcz s SER 88 CO 0.20 0.22 1.09 0.61 1.20 0.00 0.00 173.24 176.56 2kcz n GLY 89 N 2.52 1.96 3.46 9.45 0.00 -1.26 -4.50 105.19 116.82 2kcz n GLY 89 Ca -0.13 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 2kcz n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kcz s GLU 90 N -3.71 3.23 -0.10 1.61 2.12 -1.26 -3.38 118.70 117.21 2kcz s GLU 90 Ca 0.28 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.82 2kcz s GLU 90 Cb 0.34 -3.73 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 2kcz s GLU 90 CO -0.03 -0.53 -0.16 0.14 -0.54 0.00 0.00 175.26 174.15 2kcz s VAL 91 N 1.64 2.85 -0.15 3.70 -7.23 0.83 -3.77 120.40 118.27 2kcz s VAL 91 Ca 0.05 -0.75 -0.04 0.00 -1.81 0.00 0.00 61.98 59.42 2kcz s VAL 91 Cb -0.18 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2kcz s VAL 91 CO 0.08 0.55 -0.03 -0.76 -0.31 0.00 0.00 175.10 174.63 2kcz s LEU 92 N 0.09 3.31 -0.21 1.32 1.02 -0.66 -1.14 118.68 122.42 2kcz s LEU 92 Ca -0.07 -0.10 -0.05 0.00 0.02 0.00 0.00 54.13 53.93 2kcz s LEU 92 Cb -0.15 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.24 2kcz s LEU 92 CO 0.05 0.18 -0.00 -0.36 0.02 0.00 0.00 176.35 176.24 2kcz s PHE 93 N 0.29 3.03 0.02 0.29 0.08 0.11 -0.95 117.98 120.85 2kcz s PHE 93 Ca -0.03 -0.53 -0.02 0.00 0.12 0.00 0.00 56.93 56.48 2kcz s PHE 93 Cb -0.14 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.20 2kcz s PHE 93 CO 0.03 -0.29 0.01 -0.98 -0.10 0.00 0.00 175.22 173.89 2kcz s ARG 94 N 1.11 0.42 0.04 0.44 3.03 -1.07 -4.63 118.95 118.29 2kcz s ARG 94 Ca 0.02 -0.68 -0.35 0.00 2.03 0.00 0.00 55.73 56.75 2kcz s ARG 94 Cb -0.14 0.16 -0.14 0.00 -1.03 0.00 0.00 34.95 33.79 2kcz s ARG 94 CO 0.01 -0.08 1.59 -2.30 -1.13 0.00 0.00 175.30 173.39 2kcz n PRO 95 N 1.25 1.75 -3.47 3.89 -0.02 -1.26 -0.30 135.00 136.84 2kcz n PRO 95 Ca -0.22 0.63 -0.36 0.00 -2.02 0.00 0.00 63.50 61.54 2kcz n PRO 95 Cb 0.56 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 2kcz n PRO 95 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kcz s ALA 96 N 1.73 3.67 0.89 3.55 0.00 -0.33 -4.62 121.76 126.65 2kcz s ALA 96 Ca 0.85 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 2kcz s ALA 96 Cb -0.81 -2.40 0.12 0.00 0.00 0.00 0.00 23.12 20.03 2kcz s ALA 96 CO 0.46 0.50 1.10 -1.25 0.00 0.00 0.00 175.76 176.57 2kcz s PRO 97 N -1.62 1.32 -1.03 0.00 0.04 -1.26 -3.81 135.00 128.65 2kcz s PRO 97 Ca 0.31 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2kcz s PRO 97 Cb -0.15 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2kcz s PRO 97 CO 0.17 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.46 2kcz n GLY 98 N -1.44 1.09 2.39 0.56 0.00 -1.26 -2.56 105.19 103.96 2kcz n GLY 98 Ca 0.07 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 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 1.18 -0.61 0.97 4.61 0.00 -1.25 -4.83 120.51 120.57 2kcz n ALA 99 Ca -0.10 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.64 2kcz n ALA 99 Cb 0.38 -1.80 0.59 0.00 0.00 0.00 0.00 19.45 18.63 2kcz n ALA 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kcz n ARG 100 N -2.73 0.02 0.00 0.00 1.74 -1.06 -4.99 116.66 109.64 2kcz n ARG 100 Ca -0.19 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2kcz n ARG 100 Cb 0.62 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2kcz n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kcz n GLY 101 N 1.32 1.36 3.13 -0.13 0.00 -1.26 -2.61 105.19 107.00 2kcz n GLY 101 Ca 0.07 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 1.46 -0.56 2.61 2.01 0.83 -1.18 115.64 120.81 2kcz s THR 102 Ca 0.00 -0.72 -0.23 0.00 0.31 0.00 0.00 61.69 61.05 2kcz s THR 102 Cb 0.00 -1.26 0.05 0.00 0.01 0.00 0.00 72.50 71.29 2kcz s THR 102 CO 0.00 0.42 0.91 -0.70 -0.69 0.00 0.00 174.62 174.57 2kcz s GLU 103 N 0.16 3.28 -0.58 4.92 2.12 0.59 -0.85 118.70 128.34 2kcz s GLU 103 Ca -0.07 -0.39 -0.22 0.00 0.36 0.00 0.00 54.97 54.65 2kcz s GLU 103 Cb -0.13 -4.08 0.06 0.00 0.26 0.00 0.00 34.13 30.24 2kcz s GLU 103 CO 0.03 -1.50 0.87 0.54 -0.54 0.00 0.00 175.26 174.66 2kcz s VAL 104 N 3.84 4.50 -0.39 3.70 0.11 -0.98 -2.59 120.40 128.58 2kcz s VAL 104 Ca 0.28 -0.20 -0.22 0.00 -2.93 0.00 0.00 61.98 58.91 2kcz s VAL 104 Cb -0.14 -4.54 0.01 0.00 -1.53 0.00 0.00 36.38 30.19 2kcz s VAL 104 CO 0.17 -1.17 0.73 -0.69 -3.33 0.00 0.00 175.10 170.82 2kcz s VAL 105 N 3.62 4.76 -0.23 2.04 1.01 -0.12 -2.84 120.40 128.64 2kcz s VAL 105 Ca 0.23 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 2kcz s VAL 105 Cb -0.16 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.04 2kcz s VAL 105 CO 0.14 -0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 173.96 2kcz s VAL 106 N 3.02 2.72 -0.36 2.92 1.01 -0.26 -1.65 120.40 127.80 2kcz s VAL 106 Ca 0.28 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2kcz s VAL 106 Cb -0.13 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 2kcz s VAL 106 CO 0.18 0.29 0.38 -0.60 0.00 0.00 0.00 175.10 175.34 2kcz s ARG 107 N 1.32 3.42 -0.12 2.72 3.00 -1.25 -2.18 118.95 125.87 2kcz s ARG 107 Ca 0.01 -0.53 0.02 0.00 -1.00 0.00 0.00 55.73 54.24 2kcz s ARG 107 Cb -0.16 -3.85 0.01 0.00 0.00 0.00 0.00 34.95 30.95 2kcz s ARG 107 CO -0.06 -0.61 -0.18 -1.17 0.00 0.00 0.00 175.30 173.27 2kcz s LEU 108 N 2.03 1.89 -0.29 -0.88 1.98 0.85 -4.43 118.68 119.83 2kcz s LEU 108 Ca 0.11 -0.50 -0.09 0.00 -2.89 0.00 0.00 54.13 50.77 2kcz s LEU 108 Cb -0.17 -1.24 -0.01 0.00 0.66 0.00 0.00 46.19 45.43 2kcz s LEU 108 CO 0.12 0.05 0.12 0.42 -1.89 0.00 0.00 176.35 175.17 2kcz s THR 109 N 0.90 4.47 -0.21 3.68 -4.23 -1.26 -1.23 115.64 117.76 2kcz s THR 109 Ca -0.07 -0.36 -0.30 0.00 -1.18 0.00 0.00 61.69 59.78 2kcz s THR 109 Cb -0.15 -3.22 0.15 0.00 1.34 0.00 0.00 72.50 70.62 2kcz s THR 109 CO -0.01 0.15 1.15 -0.72 -0.54 0.00 0.00 174.62 174.65 2kcz s TYR 110 N 1.61 -0.23 0.34 3.99 1.13 0.26 -3.91 117.35 120.54 2kcz s TYR 110 Ca 0.05 0.37 -0.26 0.00 -1.41 0.00 0.00 57.07 55.82 2kcz s TYR 110 Cb -0.16 0.47 -0.10 0.00 -1.10 0.00 0.00 41.96 41.07 2kcz s TYR 110 CO 0.05 -0.22 0.99 1.03 -2.51 0.00 0.00 175.55 174.89 2kcz s ARG 111 N -1.20 4.46 0.71 -3.49 0.52 -1.26 -3.51 118.95 115.19 2kcz s ARG 111 Ca 0.03 1.43 -0.16 0.00 -0.52 0.00 0.00 55.73 56.51 2kcz s ARG 111 Cb -0.01 -2.76 0.03 0.00 0.52 0.00 0.00 34.95 32.73 2kcz s ARG 111 CO -0.03 0.14 1.25 -2.14 0.02 0.00 0.00 175.30 174.55 2kcz s PRO 112 N -2.13 2.18 0.34 3.54 0.02 -1.26 -4.94 135.00 132.76 2kcz s PRO 112 Ca 0.52 1.91 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 2kcz s PRO 112 Cb -0.21 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 2kcz s PRO 112 CO 0.27 -1.84 1.40 -2.14 -0.33 0.00 0.00 177.00 174.35 2kcz s PRO 113 N -3.72 4.24 -0.12 5.54 0.02 -1.26 -5.02 135.00 134.68 2kcz s PRO 113 Ca 0.78 2.38 -0.04 0.00 0.02 0.00 0.00 61.00 64.14 2kcz s PRO 113 Cb -0.33 -3.03 0.06 0.00 0.02 0.00 0.00 34.50 31.22 2kcz s PRO 113 CO 0.44 -0.36 0.19 0.20 -0.33 0.00 0.00 177.00 177.14 2kcz s GLY 114 N -0.26 0.02 0.00 0.52 0.00 -1.26 -4.85 107.32 101.49 2kcz s GLY 114 Ca 0.52 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.76 2kcz s GLY 114 CO 0.56 1.84 0.00 0.61 0.00 0.00 0.00 173.10 176.11 2kcz n GLY 115 N 5.33 1.19 0.07 0.20 0.00 -1.26 -4.73 105.19 106.00 2kcz n GLY 115 Ca -0.05 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 2kcz n GLY 115 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2kcz h SER 116 N 0.00 0.10 0.02 1.61 0.87 -2.01 -2.16 113.55 111.99 2kcz h SER 116 Ca 0.00 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 2kcz h SER 116 Cb 0.00 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2kcz h SER 116 CO 0.00 0.22 -0.05 0.00 -0.53 0.00 0.00 176.83 176.48 2kcz h ALA 117 N 0.88 1.80 0.00 6.23 0.00 -1.93 -1.08 119.26 125.17 2kcz h ALA 117 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2kcz h ALA 117 Cb 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kcz h ALA 117 CO -0.00 0.15 -0.09 0.78 0.00 0.00 0.00 179.25 180.09 2kcz h GLY 118 N 0.34 0.00 0.91 0.00 0.00 -1.72 -2.07 103.07 100.53 2kcz h GLY 118 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.01 2kcz h GLY 118 CO 0.01 0.00 -1.71 0.00 0.00 0.00 0.00 176.54 174.84 2kcz h ALA 119 N 1.91 0.13 -0.02 3.60 0.00 -0.99 -3.32 119.26 120.57 2kcz h ALA 119 Ca -0.00 -1.12 -0.18 0.00 0.00 0.00 0.00 54.91 53.61 2kcz h ALA 119 Cb 0.46 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2kcz h ALA 119 CO 0.01 0.98 -0.79 -0.39 0.00 0.00 0.00 179.25 179.06 2kcz h VAL 120 N 0.08 1.46 0.00 0.00 -1.51 -1.31 -2.97 116.25 112.00 2kcz h VAL 120 Ca -0.34 -2.40 -0.04 0.00 -1.23 0.00 0.00 66.70 62.69 2kcz h VAL 120 Cb 2.08 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 33.55 2kcz h VAL 120 CO 0.18 0.70 -0.19 0.16 -1.23 0.00 0.00 177.57 177.19 2kcz h ILE 121 N 0.14 0.54 0.00 7.19 3.07 -1.55 -2.35 117.51 124.55 2kcz h ILE 121 Ca -0.03 -0.95 -0.02 0.00 1.55 0.00 0.00 64.86 65.41 2kcz h ILE 121 Cb 1.38 1.65 -0.00 0.00 -0.27 0.00 0.00 36.82 39.58 2kcz h ILE 121 CO 0.12 0.19 -0.07 0.00 -1.05 0.00 0.00 178.15 177.34 2kcz h ALA 122 N 1.81 0.98 0.12 0.16 0.00 -1.62 -1.30 119.26 119.41 2kcz h ALA 122 Ca -0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 2kcz h ALA 122 Cb 0.63 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2kcz h ALA 122 CO 0.03 0.09 -1.47 -0.09 0.00 0.00 0.00 179.25 177.81 2kcz h ARG 123 N 0.00 0.25 0.00 0.00 2.43 -1.46 -3.34 114.38 112.25 2kcz h ARG 123 Ca -0.00 -0.43 -0.09 0.00 -0.81 0.00 0.00 59.98 58.65 2kcz h ARG 123 Cb 0.76 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2kcz h ARG 123 CO 0.01 1.21 -0.42 0.00 -1.51 0.00 0.00 179.97 179.25 2kcz h MET 124 N -0.27 0.00 0.00 0.20 -0.00 -1.50 -3.47 114.93 109.90 2kcz h MET 124 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.39 2kcz h MET 124 Cb 1.79 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.39 2kcz h MET 124 CO 0.06 0.42 0.00 1.19 -0.00 0.00 0.00 176.91 178.59 2kcz n PHE 125 N -3.58 0.00 0.00 -0.10 3.72 -0.50 -4.80 117.46 112.20 2kcz n PHE 125 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2kcz n PHE 125 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2kcz n PHE 125 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2kcz n ASN 126 N 2.77 0.00 -0.42 4.37 3.02 -1.26 -4.63 115.26 119.10 2kcz n ASN 126 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2kcz n ASN 126 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2kcz n ASN 126 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2kcz n GLN 127 N 0.00 0.00 -3.23 3.52 0.00 -1.26 -5.08 117.38 111.33 2kcz n GLN 127 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.00 56.54 2kcz n GLN 127 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.22 2kcz n GLN 127 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2kcz s GLU 128 N -0.26 3.63 0.05 3.69 2.02 -1.26 -5.03 118.70 121.54 2kcz s GLU 128 Ca 0.00 -2.33 -0.38 0.00 0.02 0.00 0.00 54.97 52.28 2kcz s GLU 128 Cb 0.00 -4.55 -0.18 0.00 0.10 0.00 0.00 34.13 29.50 2kcz s GLU 128 CO 0.00 -1.41 1.28 -2.30 0.02 0.00 0.00 175.26 172.86 2kcz n PRO 129 N 4.54 0.86 -3.38 0.39 -0.02 -1.26 -4.94 135.00 131.19 2kcz n PRO 129 Ca 0.17 0.31 -0.33 0.00 -2.02 0.00 0.00 63.50 61.63 2kcz n PRO 129 Cb 0.47 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 31.98 2kcz n PRO 129 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2kcz s SER 130 N 0.44 6.70 0.00 2.55 0.15 -1.26 -4.97 113.70 117.32 2kcz s SER 130 Ca 0.86 0.99 0.15 0.00 0.70 0.00 0.00 55.95 58.66 2kcz s SER 130 Cb -1.04 -2.25 0.63 0.00 -1.71 0.00 0.00 66.02 61.65 2kcz s SER 130 CO 0.50 -0.02 1.48 0.00 1.20 0.00 0.00 173.24 176.40 2kcz n GLN 131 N 0.19 0.00 -3.39 5.44 10.64 -1.26 -4.33 117.38 124.68 2kcz n GLN 131 Ca -0.01 0.25 -0.12 0.00 -1.83 0.00 0.00 57.00 55.28 2kcz n GLN 131 Cb 0.52 -1.51 -0.09 0.00 -0.86 0.00 0.00 30.24 28.30 2kcz n GLN 131 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2kcz s GLN 132 N -3.01 0.31 0.00 2.61 0.74 -1.26 -5.13 119.66 113.93 2kcz s GLN 132 Ca 0.07 0.36 -0.07 0.00 0.05 0.00 0.00 55.36 55.77 2kcz s GLN 132 Cb 0.10 -0.67 0.02 0.00 1.10 0.00 0.00 33.01 33.56 2kcz s GLN 132 CO 0.27 -0.71 0.33 -0.11 -0.55 0.00 0.00 175.29 174.51 2kcz n LEU 133 N 5.35 0.00 -1.34 3.68 7.94 -1.26 -4.97 117.00 126.40 2kcz n LEU 133 Ca -0.04 -0.15 -0.07 0.00 -1.11 0.00 0.00 56.01 54.65 2kcz n LEU 133 Cb 0.50 0.52 0.05 0.00 0.53 0.00 0.00 43.42 45.02 2kcz n LEU 133 CO 0.05 -0.05 0.72 0.54 -1.11 0.00 0.00 177.39 177.55 2kcz n ARG 134 N -0.23 1.34 -0.19 1.96 3.00 -1.26 -4.63 116.66 116.65 2kcz n ARG 134 Ca 0.01 -0.82 -0.02 0.00 -0.01 0.00 0.00 57.85 57.01 2kcz n ARG 134 Cb 0.15 -1.32 0.05 0.00 0.00 0.00 0.00 32.46 31.34 2kcz n ARG 134 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2kcz h ASP 135 N 0.29 -0.49 -0.49 0.55 3.58 -1.93 0.15 116.42 118.07 2kcz h ASP 135 Ca 0.17 0.17 -0.12 0.00 0.42 0.00 0.00 57.03 57.67 2kcz h ASP 135 Cb 1.50 0.34 -0.01 0.00 1.72 0.00 0.00 39.33 42.88 2kcz h ASP 135 CO 0.31 -0.18 -0.18 -0.78 -2.88 0.00 0.00 179.24 175.53 2kcz h ASP 136 N 0.01 1.01 1.88 2.28 3.58 -1.96 -2.98 116.42 120.24 2kcz h ASP 136 Ca 0.28 -0.36 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 2kcz h ASP 136 Cb 0.42 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 2kcz h ASP 136 CO -0.57 1.16 -0.09 0.25 -2.88 0.00 0.00 179.24 177.11 2kcz h LEU 137 N 0.87 0.00 -0.26 2.28 5.85 -1.61 -3.13 115.31 119.32 2kcz h LEU 137 Ca 0.12 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2kcz h LEU 137 Cb 0.75 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 2kcz h LEU 137 CO 0.06 0.09 -0.19 0.24 -0.34 0.00 0.00 178.44 178.30 2kcz h MET 138 N 0.00 0.58 -0.53 1.25 2.86 -0.61 0.12 114.93 118.60 2kcz h MET 138 Ca -0.00 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 2kcz h MET 138 Cb 1.05 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 2kcz h MET 138 CO 0.01 0.87 0.13 0.00 1.06 0.00 0.00 176.91 178.98 2kcz h ARG 139 N 0.30 0.85 -0.46 1.72 3.08 -1.57 0.38 114.38 118.67 2kcz h ARG 139 Ca 0.05 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2kcz h ARG 139 Cb 0.73 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2kcz h ARG 139 CO 0.05 0.80 0.30 0.35 -1.07 0.00 0.00 179.97 180.41 2kcz h PHE 140 N 0.74 0.57 0.04 3.04 3.57 -1.49 -2.68 116.94 120.74 2kcz h PHE 140 Ca 0.17 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2kcz h PHE 140 Cb 0.33 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2kcz h PHE 140 CO 0.02 0.36 -0.09 -0.22 -2.23 0.00 0.00 178.31 176.14 2kcz h LYS 141 N 0.62 -0.18 -0.94 1.11 3.64 -0.42 -0.24 116.57 120.16 2kcz h LYS 141 Ca 0.17 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.64 2kcz h LYS 141 Cb -0.06 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.73 2kcz h LYS 141 CO -0.04 -0.12 0.59 -0.09 -2.27 0.00 0.00 179.45 177.52 2kcz h ARG 142 N -0.18 1.01 0.13 1.90 2.43 -0.72 0.16 114.38 119.10 2kcz h ARG 142 Ca 0.02 -0.06 -0.28 0.00 -0.81 0.00 0.00 59.98 58.86 2kcz h ARG 142 Cb 0.21 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2kcz h ARG 142 CO -0.07 0.67 -1.23 1.05 -1.51 0.00 0.00 179.97 178.88 2kcz h GLU 143 N 1.04 0.35 -0.51 0.20 4.11 -1.42 -3.05 114.58 115.30 2kcz h GLU 143 Ca 0.42 -0.55 -0.03 0.00 0.07 0.00 0.00 59.36 59.27 2kcz h GLU 143 Cb 0.24 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2kcz h GLU 143 CO -0.19 1.24 0.19 0.37 0.07 0.00 0.00 179.01 180.69 2kcz h GLN 144 N 0.12 0.77 0.00 1.06 4.15 -0.03 -1.75 115.11 119.42 2kcz h GLN 144 Ca -0.15 -0.15 -0.07 0.00 0.77 0.00 0.00 58.65 59.05 2kcz h GLN 144 Cb 1.94 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 29.49 2kcz h GLN 144 CO 0.21 0.69 -0.35 1.05 -1.93 0.00 0.00 178.83 178.50 2kcz h GLU 145 N 0.69 0.00 0.60 1.69 4.11 -1.13 -3.30 114.58 117.24 2kcz h GLU 145 Ca 0.17 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.57 2kcz h GLU 145 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2kcz h GLU 145 CO -0.01 0.35 -0.29 1.25 0.07 0.00 0.00 179.01 180.38 2kcz h LEU 146 N 0.00 -0.69 -0.65 3.06 5.85 -1.33 -3.42 115.31 118.14 2kcz h LEU 146 Ca -0.00 0.02 -0.38 0.00 0.84 0.00 0.00 57.88 58.36 2kcz h LEU 146 Cb 1.13 0.18 0.12 0.00 0.37 0.00 0.00 40.66 42.46 2kcz h LEU 146 CO 0.05 -0.36 -0.63 0.61 -0.34 0.00 0.00 178.44 177.77 2kcz n GLY 147 N -0.52 -0.46 5.15 3.75 0.00 -0.70 -3.84 105.19 108.57 2kcz n GLY 147 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2kcz n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kcz n LEU 148 N -4.64 0.00 -1.20 0.99 7.94 -1.26 -4.93 117.00 113.89 2kcz n LEU 148 Ca -0.00 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.04 2kcz n LEU 148 Cb 0.56 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.44 2kcz n LEU 148 CO 0.59 0.00 -0.47 -0.62 -1.11 0.00 0.00 177.39 175.78 2kcz n GLU 149 N 0.00 -2.72 -2.74 1.96 -0.58 -1.25 -5.03 120.64 110.28 2kcz n GLU 149 Ca 0.00 2.14 0.01 0.00 -0.42 0.00 0.00 57.16 58.90 2kcz n GLU 149 Cb 0.00 -3.20 0.01 0.00 -0.57 0.00 0.00 31.44 27.68 2kcz n GLU 149 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 2kcz s HIS 150 N -3.64 -0.30 -1.00 -0.32 -3.43 -1.26 -5.01 115.29 100.33 2kcz s HIS 150 Ca 0.00 0.03 -0.15 0.00 -0.80 0.00 0.00 55.06 54.14 2kcz s HIS 150 Cb 0.00 0.06 0.01 0.00 -1.43 0.00 0.00 32.58 31.22 2kcz s HIS 150 CO 0.00 -0.21 0.67 1.58 -2.00 0.00 0.00 174.74 174.79 2kcz n HIS 151 N 3.57 -1.90 0.00 0.38 -0.00 -1.26 -4.81 115.22 111.20 2kcz n HIS 151 Ca 0.06 0.55 0.00 0.00 -0.00 0.00 0.00 57.72 58.33 2kcz n HIS 151 Cb 0.64 -3.02 0.00 0.00 -0.00 0.00 0.00 29.99 27.61 2kcz n HIS 151 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2kcz n HIS 152 N -3.59 -0.90 -4.16 1.57 -0.00 -1.26 -5.07 115.22 101.81 2kcz n HIS 152 Ca -0.18 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.23 2kcz n HIS 152 Cb 0.62 0.23 -0.06 0.00 -0.00 0.00 0.00 29.99 30.78 2kcz n HIS 152 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2kcz n HIS 153 N -1.97 -1.42 0.00 1.57 1.44 -1.26 -2.98 115.22 110.60 2kcz n HIS 153 Ca 0.00 0.60 0.00 0.00 -2.01 0.00 0.00 57.72 56.31 2kcz n HIS 153 Cb 0.00 -3.13 0.00 0.00 0.12 0.00 0.00 29.99 26.98 2kcz n HIS 153 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2kcz n HIS 154 N -4.56 0.00 -0.90 -1.40 -0.00 -1.26 -5.18 115.22 101.92 2kcz n HIS 154 Ca -0.30 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.88 2kcz n HIS 154 Cb 0.68 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.55 2kcz n HIS 154 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41