#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz4 s ASN 2 N 0.00 6.58 0.34 6.12 2.47 -1.26 -4.90 114.94 124.29 2kz4 s ASN 2 Ca 0.00 1.50 0.17 0.00 0.42 0.00 0.00 52.86 54.96 2kz4 s ASN 2 Cb 0.00 -2.54 0.45 0.00 -1.45 0.00 0.00 41.25 37.72 2kz4 s ASN 2 CO 0.00 -1.11 1.62 0.40 -3.72 0.00 0.00 177.10 174.29 2kz4 h ILE 3 N 5.96 0.89 0.00 -5.21 2.04 -2.08 -3.32 117.51 115.80 2kz4 h ILE 3 Ca -0.30 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2kz4 h ILE 3 Cb 1.13 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 2kz4 h ILE 3 CO 1.01 0.43 0.00 0.61 0.00 0.00 0.00 178.15 180.19 2kz4 n GLY 4 N 0.61 1.85 0.08 5.37 0.00 -1.26 -2.86 105.19 108.98 2kz4 n GLY 4 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2kz4 n GLY 4 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2kz4 h ARG 5 N 0.20 0.13 -4.93 1.61 3.08 -1.99 -3.40 114.38 109.07 2kz4 h ARG 5 Ca 0.00 -0.08 -0.68 0.00 0.07 0.00 0.00 59.98 59.29 2kz4 h ARG 5 Cb 0.92 0.01 -0.18 0.00 0.08 0.00 0.00 29.97 30.80 2kz4 h ARG 5 CO 0.00 0.65 0.31 -0.51 -1.07 0.00 0.00 179.97 179.35 2kz4 s LEU 6 N -9.03 5.09 -0.05 3.04 2.01 -1.14 -4.79 118.68 113.81 2kz4 s LEU 6 Ca -0.16 -1.38 0.17 0.00 0.01 0.00 0.00 54.13 52.77 2kz4 s LEU 6 Cb 0.02 -2.34 -0.21 0.00 0.01 0.00 0.00 46.19 43.67 2kz4 s LEU 6 CO 0.71 -1.20 0.54 0.54 1.01 0.00 0.00 176.35 177.95 2kz4 n ARG 7 N 6.72 0.65 -2.90 1.70 1.74 -0.63 -4.54 116.66 119.40 2kz4 n ARG 7 Ca -0.04 0.14 -0.19 0.00 -0.77 0.00 0.00 57.85 56.99 2kz4 n ARG 7 Cb 0.44 -1.70 0.03 0.00 -1.02 0.00 0.00 32.46 30.21 2kz4 n ARG 7 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2kz4 s ASP 8 N -5.66 5.40 -0.01 0.55 1.01 0.75 -4.99 116.67 113.72 2kz4 s ASP 8 Ca -0.06 -0.38 0.01 0.00 0.71 0.00 0.00 52.55 52.83 2kz4 s ASP 8 Cb 0.08 -0.52 0.00 0.00 1.01 0.00 0.00 42.92 43.49 2kz4 s ASP 8 CO 0.83 -1.01 -0.04 -0.13 0.21 0.00 0.00 175.17 175.03 2kz4 s ARG 9 N -4.55 0.36 0.30 8.23 0.52 -0.93 -1.80 118.95 121.08 2kz4 s ARG 9 Ca 0.57 -0.11 0.04 0.00 -0.52 0.00 0.00 55.73 55.71 2kz4 s ARG 9 Cb -0.09 -0.37 -0.03 0.00 0.52 0.00 0.00 34.95 34.98 2kz4 s ARG 9 CO 0.36 0.05 0.27 0.96 0.02 0.00 0.00 175.30 176.95 2kz4 s ILE 10 N 0.12 0.00 -0.01 1.52 -4.36 -0.98 -0.87 121.20 116.62 2kz4 s ILE 10 Ca -0.01 -1.95 -0.00 0.00 -0.26 0.00 0.00 60.65 58.43 2kz4 s ILE 10 Cb -0.04 -2.51 0.01 0.00 1.25 0.00 0.00 42.46 41.17 2kz4 s ILE 10 CO -0.00 0.00 0.01 -0.89 0.24 0.00 0.00 174.94 174.30 2kz4 s THR 11 N -3.58 -0.02 -0.01 8.37 2.01 -0.20 -1.51 115.64 120.69 2kz4 s THR 11 Ca 0.39 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 2kz4 s THR 11 Cb 0.03 -0.04 -0.05 0.00 0.01 0.00 0.00 72.50 72.46 2kz4 s THR 11 CO 0.23 0.03 1.29 -0.63 -0.69 0.00 0.00 174.62 174.85 2kz4 s ILE 12 N 0.38 3.97 -0.32 1.82 -1.09 -0.74 -2.01 121.20 123.21 2kz4 s ILE 12 Ca -0.03 1.34 -0.14 0.00 -2.23 0.00 0.00 60.65 59.59 2kz4 s ILE 12 Cb -0.05 -3.86 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2kz4 s ILE 12 CO -0.01 0.01 0.33 -1.10 -1.23 0.00 0.00 174.94 172.94 2kz4 s GLN 13 N 2.12 3.66 -0.01 2.79 -0.21 -0.36 -0.16 119.66 127.50 2kz4 s GLN 13 Ca 0.60 -0.37 -0.19 0.00 0.02 0.00 0.00 55.36 55.42 2kz4 s GLN 13 Cb -0.28 -3.77 -0.05 0.00 1.00 0.00 0.00 33.01 29.91 2kz4 s GLN 13 CO 0.25 -0.44 0.56 0.99 -2.12 0.00 0.00 175.29 174.53 2kz4 s THR 14 N 1.96 4.93 -0.61 -0.19 2.01 -0.22 -2.21 115.64 121.30 2kz4 s THR 14 Ca 0.11 1.16 -0.20 0.00 0.31 0.00 0.00 61.69 63.07 2kz4 s THR 14 Cb -0.16 -3.89 0.10 0.00 0.01 0.00 0.00 72.50 68.55 2kz4 s THR 14 CO 0.11 0.44 0.78 -0.22 -0.69 0.00 0.00 174.62 175.04 2kz4 s LEU 15 N -0.31 5.12 -0.51 4.42 1.98 -1.25 -1.68 118.68 126.45 2kz4 s LEU 15 Ca 0.29 -1.32 -0.25 0.00 -2.89 0.00 0.00 54.13 49.96 2kz4 s LEU 15 Cb -0.18 -2.33 0.03 0.00 0.66 0.00 0.00 46.19 44.37 2kz4 s LEU 15 CO 0.16 -1.20 0.92 -0.75 -1.89 0.00 0.00 176.35 173.59 2kz4 s LYS 16 N 3.06 3.42 -0.43 1.98 2.20 0.22 -4.91 119.74 125.27 2kz4 s LYS 16 Ca 0.14 -0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.40 2kz4 s LYS 16 Cb -0.22 -3.99 0.02 0.00 -1.51 0.00 0.00 37.83 32.13 2kz4 s LYS 16 CO 0.07 -1.35 1.27 -0.65 -0.36 0.00 0.00 175.35 174.34 2kz4 s GLN 17 N 3.82 3.67 -0.17 4.03 -0.21 -1.26 -1.24 119.66 128.30 2kz4 s GLN 17 Ca 0.33 0.79 0.01 0.00 0.02 0.00 0.00 55.36 56.51 2kz4 s GLN 17 Cb -0.11 -3.96 0.02 0.00 1.00 0.00 0.00 33.01 29.96 2kz4 s GLN 17 CO 0.23 -1.44 -0.20 0.99 -2.12 0.00 0.00 175.29 172.74 2kz4 s THR 18 N 4.89 2.01 0.92 -0.19 2.01 -0.68 -4.97 115.64 119.63 2kz4 s THR 18 Ca 0.55 -0.92 -0.14 0.00 0.31 0.00 0.00 61.69 61.49 2kz4 s THR 18 Cb -0.11 -1.81 0.15 0.00 0.01 0.00 0.00 72.50 70.74 2kz4 s THR 18 CO 0.31 0.53 1.19 -0.60 -0.69 0.00 0.00 174.62 175.36 2kz4 s ARG 19 N 1.18 1.06 0.28 4.92 3.52 -1.26 -0.56 118.95 128.09 2kz4 s ARG 19 Ca 0.02 0.06 0.08 0.00 -0.13 0.00 0.00 55.73 55.76 2kz4 s ARG 19 Cb -0.14 -1.85 -0.04 0.00 -1.56 0.00 0.00 34.95 31.37 2kz4 s ARG 19 CO -0.10 -2.20 0.16 0.34 -0.81 0.00 0.00 175.30 172.69 2kz4 s ASP 20 N -4.35 5.18 0.00 -2.12 2.15 0.69 -4.73 116.67 113.49 2kz4 s ASP 20 Ca 0.66 -0.43 0.12 0.00 0.43 0.00 0.00 52.55 53.33 2kz4 s ASP 20 Cb -0.11 -1.14 0.58 0.00 -0.30 0.00 0.00 42.92 41.94 2kz4 s ASP 20 CO 0.52 -0.10 1.29 0.00 -0.17 0.00 0.00 175.17 176.71 2kz4 n ILE 21 N -1.14 0.77 0.07 4.11 3.06 -1.26 -1.21 119.36 123.76 2kz4 n ILE 21 Ca -0.06 0.19 0.08 0.00 -2.50 0.00 0.00 62.75 60.46 2kz4 n ILE 21 Cb 0.59 -1.00 -0.12 0.00 0.54 0.00 0.00 39.64 39.65 2kz4 n ILE 21 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2kz4 n THR 22 N -1.31 0.00 0.00 9.51 -2.24 -1.26 -5.03 114.28 113.95 2kz4 n THR 22 Ca 0.05 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2kz4 n THR 22 Cb 0.10 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2kz4 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kz4 n GLY 23 N 1.57 0.69 3.58 3.38 0.00 -0.35 -5.14 105.19 108.92 2kz4 n GLY 23 Ca -0.02 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 2kz4 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kz4 s GLU 24 N -0.38 2.32 -0.62 1.61 2.02 -1.26 -4.85 118.70 117.55 2kz4 s GLU 24 Ca 0.00 -0.89 -0.22 0.00 0.02 0.00 0.00 54.97 53.89 2kz4 s GLU 24 Cb 0.00 -2.39 0.07 0.00 0.10 0.00 0.00 34.13 31.92 2kz4 s GLU 24 CO 0.00 0.55 0.87 0.42 0.02 0.00 0.00 175.26 177.12 2kz4 s ILE 25 N -1.11 4.50 -0.70 -1.63 -1.09 -1.26 -0.22 121.20 119.69 2kz4 s ILE 25 Ca 0.19 -0.46 -0.21 0.00 -2.23 0.00 0.00 60.65 57.95 2kz4 s ILE 25 Cb -0.11 -4.59 0.09 0.00 -1.58 0.00 0.00 42.46 36.28 2kz4 s ILE 25 CO 0.11 -1.28 0.92 -0.76 -1.23 0.00 0.00 174.94 172.70 2kz4 s LEU 26 N 3.59 4.84 0.00 2.97 1.02 0.28 -4.92 118.68 126.47 2kz4 s LEU 26 Ca 0.20 -1.36 -0.26 0.00 0.02 0.00 0.00 54.13 52.73 2kz4 s LEU 26 Cb -0.18 -2.38 -0.04 0.00 0.02 0.00 0.00 46.19 43.61 2kz4 s LEU 26 CO 0.10 -1.26 0.83 -1.61 0.02 0.00 0.00 176.35 174.43 2kz4 s GLU 27 N 3.34 4.52 0.15 1.70 2.02 -1.26 -1.69 118.70 127.47 2kz4 s GLU 27 Ca 0.21 1.15 0.03 0.00 0.02 0.00 0.00 54.97 56.38 2kz4 s GLU 27 Cb -0.16 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 2kz4 s GLU 27 CO 0.05 0.11 -0.07 0.95 0.02 0.00 0.00 175.26 176.32 2kz4 s THR 28 N 0.54 0.98 -0.20 3.63 -4.23 -0.38 -4.99 115.64 110.99 2kz4 s THR 28 Ca 0.43 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 2kz4 s THR 28 Cb -0.20 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 71.74 2kz4 s THR 28 CO 0.24 -0.68 -0.15 0.26 -0.54 0.00 0.00 174.62 173.75 2kz4 s TRP 29 N -3.45 2.88 0.11 3.99 0.52 -1.26 -0.61 118.94 121.12 2kz4 s TRP 29 Ca 0.18 -1.59 0.05 0.00 0.02 0.00 0.00 56.10 54.76 2kz4 s TRP 29 Cb 0.04 -1.97 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 2kz4 s TRP 29 CO 0.01 -0.77 0.04 -1.83 0.02 0.00 0.00 176.95 174.42 2kz4 s GLU 30 N 1.31 2.65 0.15 4.98 -1.05 -0.68 -4.94 118.70 121.12 2kz4 s GLU 30 Ca 0.03 -0.85 -0.30 0.00 -0.15 0.00 0.00 54.97 53.71 2kz4 s GLU 30 Cb -0.14 -2.57 -0.07 0.00 -0.44 0.00 0.00 34.13 30.91 2kz4 s GLU 30 CO -0.10 0.53 1.06 0.16 0.95 0.00 0.00 175.26 177.86 2kz4 s ASP 31 N -2.53 7.33 0.00 0.83 -4.77 -1.26 -1.06 116.67 115.21 2kz4 s ASP 31 Ca 0.27 2.00 0.00 0.00 -3.30 0.00 0.00 52.55 51.52 2kz4 s ASP 31 Cb -0.11 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.12 2kz4 s ASP 31 CO 0.20 -0.18 0.00 0.61 0.70 0.00 0.00 175.17 176.50 2kz4 n GLY 32 N 2.15 0.95 3.42 2.12 0.00 0.77 -4.87 105.19 109.73 2kz4 n GLY 32 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2kz4 n GLY 32 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2kz4 s HIS 33 N 2.03 2.82 0.30 1.61 2.46 -1.26 -4.89 115.29 118.37 2kz4 s HIS 33 Ca 0.00 -0.46 -0.28 0.00 0.47 0.00 0.00 55.06 54.79 2kz4 s HIS 33 Cb 0.00 -1.80 -0.09 0.00 -0.13 0.00 0.00 32.58 30.55 2kz4 s HIS 33 CO 0.00 -0.07 1.03 0.99 -2.47 0.00 0.00 174.74 174.22 2kz4 s THR 34 N 0.04 3.75 -0.06 0.89 2.01 -1.26 -1.79 115.64 119.22 2kz4 s THR 34 Ca -0.04 1.64 -0.14 0.00 0.31 0.00 0.00 61.69 63.46 2kz4 s THR 34 Cb -0.14 -3.99 0.03 0.00 0.01 0.00 0.00 72.50 68.40 2kz4 s THR 34 CO 0.04 0.30 0.33 -1.48 -0.69 0.00 0.00 174.62 173.12 2kz4 s LEU 35 N -1.69 0.75 -0.02 4.42 2.34 -0.57 -4.99 118.68 118.93 2kz4 s LEU 35 Ca 0.47 0.32 -0.30 0.00 0.06 0.00 0.00 54.13 54.68 2kz4 s LEU 35 Cb -0.27 1.28 -0.05 0.00 -0.56 0.00 0.00 46.19 46.58 2kz4 s LEU 35 CO 0.34 -0.34 1.40 0.26 -1.06 0.00 0.00 176.35 176.96 2kz4 s TRP 36 N -0.78 2.79 0.27 3.48 0.52 -1.26 -2.33 118.94 121.62 2kz4 s TRP 36 Ca -0.09 0.80 0.02 0.00 0.02 0.00 0.00 56.10 56.85 2kz4 s TRP 36 Cb -0.04 -3.66 -0.04 0.00 -1.15 0.00 0.00 33.47 28.58 2kz4 s TRP 36 CO 0.03 -2.44 0.14 0.00 0.02 0.00 0.00 176.95 174.71 2kz4 s ALA 37 N 2.64 1.69 -0.26 0.98 0.00 -0.74 -3.17 121.76 122.89 2kz4 s ALA 37 Ca 0.63 -1.79 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2kz4 s ALA 37 Cb -0.30 1.21 0.08 0.00 0.00 0.00 0.00 23.12 24.10 2kz4 s ALA 37 CO 0.25 -0.53 0.04 -1.12 0.00 0.00 0.00 175.76 174.41 2kz4 s SER 38 N -3.30 3.66 -0.87 0.00 0.01 0.21 -0.17 113.70 113.24 2kz4 s SER 38 Ca 0.37 -1.29 -0.18 0.00 1.31 0.00 0.00 55.95 56.16 2kz4 s SER 38 Cb 0.06 -0.88 0.14 0.00 0.21 0.00 0.00 66.02 65.55 2kz4 s SER 38 CO 0.16 -0.34 1.02 -0.69 0.41 0.00 0.00 173.24 173.80 2kz4 s VAL 39 N 1.61 4.87 -0.20 3.43 1.01 -1.26 -1.79 120.40 128.06 2kz4 s VAL 39 Ca 0.03 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 60.37 2kz4 s VAL 39 Cb -0.18 -4.70 0.00 0.00 0.00 0.00 0.00 36.38 31.51 2kz4 s VAL 39 CO -0.15 -1.39 -0.11 0.20 0.00 0.00 0.00 175.10 173.65 2kz4 s ASN 40 N 3.38 3.80 0.65 3.32 0.02 0.24 -4.78 114.94 121.57 2kz4 s ASN 40 Ca 0.28 -0.51 -0.17 0.00 -1.02 0.00 0.00 52.86 51.44 2kz4 s ASN 40 Cb -0.08 -1.63 -0.01 0.00 0.02 0.00 0.00 41.25 39.56 2kz4 s ASN 40 CO -0.07 -0.01 1.17 -0.04 0.02 0.00 0.00 177.10 178.16 2kz4 s MET 41 N 1.40 2.72 0.53 -0.60 -1.94 -1.26 -1.93 119.30 118.22 2kz4 s MET 41 Ca 0.05 1.65 -0.20 0.00 -1.71 0.00 0.00 55.69 55.49 2kz4 s MET 41 Cb -0.14 -1.92 -0.06 0.00 2.01 0.00 0.00 34.83 34.72 2kz4 s MET 41 CO -0.07 -1.36 1.13 0.14 -0.01 0.00 0.00 175.02 174.84 2kz4 s VAL 42 N -1.95 3.20 0.77 -6.03 -7.23 -0.16 -4.76 120.40 104.24 2kz4 s VAL 42 Ca 0.73 0.76 -0.05 0.00 -1.81 0.00 0.00 61.98 61.60 2kz4 s VAL 42 Cb -0.26 -3.31 0.13 0.00 0.56 0.00 0.00 36.38 33.50 2kz4 s VAL 42 CO 0.38 -0.15 1.07 -0.55 -0.31 0.00 0.00 175.10 175.54 2kz4 s SER 43 N -1.75 4.12 0.37 4.85 0.15 -1.26 -4.54 113.70 115.64 2kz4 s SER 43 Ca 0.72 -0.09 0.07 0.00 0.70 0.00 0.00 55.95 57.34 2kz4 s SER 43 Cb -0.24 -0.25 0.77 0.00 -1.71 0.00 0.00 66.02 64.60 2kz4 s SER 43 CO 0.27 -2.03 1.96 0.28 1.20 0.00 0.00 173.24 174.92 2kz4 h SER 44 N -0.80 0.63 -0.99 5.45 0.02 -1.98 -2.80 113.55 113.08 2kz4 h SER 44 Ca -0.40 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 60.74 2kz4 h SER 44 Cb 1.27 -0.13 -0.10 0.00 0.14 0.00 0.00 62.40 63.58 2kz4 h SER 44 CO 0.42 0.40 0.61 0.50 -1.14 0.00 0.00 176.83 177.63 2kz4 h LYS 45 N 0.71 0.74 -0.02 3.45 3.64 -1.99 -1.61 116.57 121.50 2kz4 h LYS 45 Ca 0.31 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2kz4 h LYS 45 Cb 0.28 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2kz4 h LYS 45 CO -0.10 0.49 0.00 0.93 -2.27 0.00 0.00 179.45 178.50 2kz4 h GLU 46 N 0.76 0.03 -0.77 1.90 4.39 -1.88 -0.19 114.58 118.83 2kz4 h GLU 46 Ca 0.55 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.22 2kz4 h GLU 46 Cb 0.85 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.46 2kz4 h GLU 46 CO -0.33 0.33 0.41 0.00 -1.16 0.00 0.00 179.01 178.26 2kz4 h ALA 47 N 0.70 0.98 -0.50 3.43 0.00 -1.52 -0.33 119.26 122.03 2kz4 h ALA 47 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2kz4 h ALA 47 Cb 0.31 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2kz4 h ALA 47 CO 0.00 0.50 0.20 0.82 0.00 0.00 0.00 179.25 180.77 2kz4 h ILE 48 N 1.06 1.21 0.00 0.00 2.04 -1.29 0.86 117.51 121.40 2kz4 h ILE 48 Ca 0.27 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2kz4 h ILE 48 Cb 0.04 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2kz4 h ILE 48 CO -0.04 0.25 0.00 -0.24 0.00 0.00 0.00 178.15 178.12 2kz4 n SER 49 N -4.56 0.58 -0.32 1.72 2.88 -0.09 -2.65 113.62 111.19 2kz4 n SER 49 Ca 0.02 0.59 0.05 0.00 -1.33 0.00 0.00 58.87 58.20 2kz4 n SER 49 Cb 0.15 -0.73 0.02 0.00 -0.75 0.00 0.00 64.21 62.90 2kz4 n SER 49 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2kz4 n SER 50 N -2.08 1.54 0.00 -3.46 7.64 -0.17 -5.05 113.62 112.04 2kz4 n SER 50 Ca 0.04 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.65 2kz4 n SER 50 Cb 0.33 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2kz4 n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kz4 n GLY 51 N 0.74 1.97 0.00 0.23 0.00 0.28 -2.14 105.19 106.28 2kz4 n GLY 51 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2kz4 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz4 n ALA 52 N 0.06 0.53 0.03 4.61 0.00 -1.26 -4.67 120.51 119.83 2kz4 n ALA 52 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 2kz4 n ALA 52 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2kz4 n ALA 52 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kz4 h GLU 53 N 0.00 -0.09 -6.87 0.00 4.81 -1.72 -3.42 114.58 107.29 2kz4 h GLU 53 Ca 0.00 0.01 -0.50 0.00 -0.13 0.00 0.00 59.36 58.74 2kz4 h GLU 53 Cb 0.77 0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.19 2kz4 h GLU 53 CO 0.00 -0.06 0.46 -0.51 -0.73 0.00 0.00 179.01 178.17 2kz4 s LEU 54 N -4.76 4.37 0.16 1.64 1.43 -1.26 -5.07 118.68 115.18 2kz4 s LEU 54 Ca -0.01 2.20 0.10 0.00 -1.03 0.00 0.00 54.13 55.39 2kz4 s LEU 54 Cb 0.00 -3.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 2kz4 s LEU 54 CO 0.04 -0.32 -0.22 0.00 0.23 0.00 0.00 176.35 176.08 2kz4 s ALA 55 N -1.36 2.20 -0.16 4.21 0.00 -1.26 -4.28 121.76 121.11 2kz4 s ALA 55 Ca 0.50 -1.49 -0.29 0.00 0.00 0.00 0.00 51.96 50.68 2kz4 s ALA 55 Cb -0.28 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 2kz4 s ALA 55 CO 0.36 0.37 1.80 0.42 0.00 0.00 0.00 175.76 178.71 2kz4 s ILE 56 N -1.62 3.43 0.00 0.00 1.01 -1.26 -1.54 121.20 121.22 2kz4 s ILE 56 Ca 0.15 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.29 2kz4 s ILE 56 Cb -0.08 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.97 2kz4 s ILE 56 CO 0.07 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.46 2kz4 n GLY 57 N 4.80 1.12 3.66 6.18 0.00 -1.26 -5.10 105.19 114.59 2kz4 n GLY 57 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2kz4 n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kz4 s THR 58 N -2.00 3.87 -0.28 2.61 2.01 -0.59 -4.71 115.64 116.54 2kz4 s THR 58 Ca 0.00 1.04 -0.25 0.00 0.31 0.00 0.00 61.69 62.79 2kz4 s THR 58 Cb 0.00 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.82 2kz4 s THR 58 CO 0.00 -0.12 0.86 -0.69 -0.69 0.00 0.00 174.62 173.98 2kz4 s VAL 59 N 3.96 4.76 -0.04 3.82 1.01 0.12 -0.99 120.40 133.04 2kz4 s VAL 59 Ca 0.66 1.44 -0.06 0.00 0.00 0.00 0.00 61.98 64.02 2kz4 s VAL 59 Cb -0.28 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2kz4 s VAL 59 CO 0.24 -0.23 0.21 -0.60 0.00 0.00 0.00 175.10 174.72 2kz4 s ARG 60 N 3.04 3.52 -0.18 2.72 3.52 -0.82 -0.60 118.95 130.16 2kz4 s ARG 60 Ca 0.36 -0.13 -0.04 0.00 -0.13 0.00 0.00 55.73 55.78 2kz4 s ARG 60 Cb -0.14 -3.13 0.06 0.00 -1.56 0.00 0.00 34.95 30.18 2kz4 s ARG 60 CO 0.11 0.70 0.08 0.42 -0.81 0.00 0.00 175.30 175.79 2kz4 s ILE 61 N -1.21 0.07 -0.34 4.11 1.01 -0.42 -0.59 121.20 123.84 2kz4 s ILE 61 Ca 0.23 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 2kz4 s ILE 61 Cb -0.13 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.63 2kz4 s ILE 61 CO 0.13 -0.26 0.34 0.26 0.00 0.00 0.00 174.94 175.41 2kz4 s TRP 62 N 2.06 3.21 0.25 3.97 0.52 -0.74 -1.15 118.94 127.07 2kz4 s TRP 62 Ca 0.01 -0.03 0.11 0.00 0.02 0.00 0.00 56.10 56.21 2kz4 s TRP 62 Cb -0.16 -2.63 -0.05 0.00 -1.15 0.00 0.00 33.47 29.47 2kz4 s TRP 62 CO -0.09 -0.41 -0.20 0.96 0.02 0.00 0.00 176.95 177.23 2kz4 s ILE 63 N 1.97 2.32 0.37 2.03 -4.36 -0.79 -0.62 121.20 122.13 2kz4 s ILE 63 Ca 0.11 -2.30 -0.27 0.00 -0.26 0.00 0.00 60.65 57.93 2kz4 s ILE 63 Cb -0.17 -2.21 -0.11 0.00 1.25 0.00 0.00 42.46 41.22 2kz4 s ILE 63 CO 0.11 -0.38 1.30 0.54 0.24 0.00 0.00 174.94 176.75 2kz4 n ARG 64 N -0.40 2.11 -1.67 0.37 1.74 -1.19 -0.38 116.66 117.24 2kz4 n ARG 64 Ca -0.07 0.74 -0.55 0.00 -0.77 0.00 0.00 57.85 57.20 2kz4 n ARG 64 Cb 0.59 -2.37 -0.07 0.00 -1.02 0.00 0.00 32.46 29.59 2kz4 n ARG 64 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2kz4 n TYR 65 N 0.18 2.04 -3.64 -1.55 4.19 -1.26 -4.58 117.16 112.55 2kz4 n TYR 65 Ca 0.05 0.42 -0.18 0.00 3.31 0.00 0.00 57.90 61.50 2kz4 n TYR 65 Cb 0.37 -2.50 -0.15 0.00 0.49 0.00 0.00 39.34 37.55 2kz4 n TYR 65 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 2kz4 s ARG 66 N 3.99 0.06 0.00 2.98 3.52 -1.26 -5.00 118.95 123.24 2kz4 s ARG 66 Ca 0.99 0.46 0.24 0.00 -0.13 0.00 0.00 55.73 57.29 2kz4 s ARG 66 Cb -1.00 -0.54 1.34 0.00 -1.56 0.00 0.00 34.95 33.20 2kz4 s ARG 66 CO 0.62 -0.39 1.87 1.63 -0.81 0.00 0.00 175.30 178.22 2kz4 n LYS 67 N 5.32 1.10 0.06 5.12 5.02 -1.26 -3.74 118.16 129.78 2kz4 n LYS 67 Ca -0.05 -0.15 0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2kz4 n LYS 67 Cb 0.50 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 34.14 2kz4 n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2kz4 n ASP 68 N -0.71 0.64 -4.76 4.39 9.92 -1.26 -4.93 116.55 119.84 2kz4 n ASP 68 Ca 0.18 0.07 -0.41 0.00 -0.53 0.00 0.00 54.79 54.10 2kz4 n ASP 68 Cb 0.12 0.71 -0.02 0.00 -0.64 0.00 0.00 41.12 41.28 2kz4 n ASP 68 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2kz4 s ILE 69 N -3.29 2.81 0.22 0.53 -1.09 -1.25 -5.04 121.20 114.09 2kz4 s ILE 69 Ca 0.01 0.78 -0.07 0.00 -2.23 0.00 0.00 60.65 59.15 2kz4 s ILE 69 Cb 0.12 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.48 2kz4 s ILE 69 CO 0.80 0.17 0.29 0.21 -1.23 0.00 0.00 174.94 175.18 2kz4 s ASN 70 N -0.35 0.04 0.50 3.58 3.84 -1.26 -4.78 114.94 116.51 2kz4 s ASN 70 Ca 0.50 -1.15 0.22 0.00 0.21 0.00 0.00 52.86 52.65 2kz4 s ASN 70 Cb -0.39 0.47 1.33 0.00 -0.55 0.00 0.00 41.25 42.11 2kz4 s ASN 70 CO 0.50 -0.98 2.07 0.00 -2.79 0.00 0.00 177.10 175.90 2kz4 h ALA 71 N 2.46 1.49 -0.89 1.71 0.00 -1.89 -2.88 119.26 119.25 2kz4 h ALA 71 Ca -0.31 -0.11 -0.69 0.00 0.00 0.00 0.00 54.91 53.79 2kz4 h ALA 71 Cb 1.25 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.77 2kz4 h ALA 71 CO 0.45 0.16 0.89 0.25 0.00 0.00 0.00 179.25 181.00 2kz4 n THR 72 N -3.95 3.52 -4.22 0.00 -2.24 -1.26 -4.56 114.28 101.57 2kz4 n THR 72 Ca -0.02 -3.74 -0.16 0.00 -2.27 0.00 0.00 64.05 57.86 2kz4 n THR 72 Cb 0.22 -1.30 -0.11 0.00 -2.10 0.00 0.00 70.33 67.04 2kz4 n THR 72 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2kz4 s SER 73 N -0.89 1.75 0.19 3.42 0.01 -1.09 -3.81 113.70 113.29 2kz4 s SER 73 Ca 0.54 -0.87 0.08 0.00 1.31 0.00 0.00 55.95 57.01 2kz4 s SER 73 Cb 0.43 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.59 2kz4 s SER 73 CO -0.30 -0.24 -0.15 -0.13 0.41 0.00 0.00 173.24 172.83 2kz4 s ARG 74 N -3.04 1.30 -0.44 12.44 0.52 -0.94 -3.83 118.95 124.95 2kz4 s ARG 74 Ca 0.10 -1.55 -0.03 0.00 -0.52 0.00 0.00 55.73 53.73 2kz4 s ARG 74 Cb -0.02 -1.11 0.12 0.00 0.52 0.00 0.00 34.95 34.46 2kz4 s ARG 74 CO 0.01 0.19 0.25 0.42 0.02 0.00 0.00 175.30 176.19 2kz4 s ILE 75 N -2.85 3.44 -0.38 1.52 -1.09 -0.41 -1.22 121.20 120.20 2kz4 s ILE 75 Ca 0.21 -2.15 -0.21 0.00 -2.23 0.00 0.00 60.65 56.27 2kz4 s ILE 75 Cb -0.01 -3.33 0.01 0.00 -1.58 0.00 0.00 42.46 37.54 2kz4 s ILE 75 CO 0.06 -0.73 0.66 -0.75 -1.23 0.00 0.00 174.94 172.96 2kz4 s LYS 76 N 1.00 3.60 -0.38 2.79 2.20 -0.85 -0.71 119.74 127.39 2kz4 s LYS 76 Ca 0.09 0.00 -0.29 0.00 -0.36 0.00 0.00 55.97 55.41 2kz4 s LYS 76 Cb -0.23 -3.84 0.01 0.00 -1.51 0.00 0.00 37.83 32.26 2kz4 s LYS 76 CO -0.04 -0.82 1.28 0.08 -0.36 0.00 0.00 175.35 175.49 2kz4 s VAL 77 N 2.81 4.11 0.26 4.02 1.01 -0.62 -1.03 120.40 130.96 2kz4 s VAL 77 Ca 0.25 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.52 2kz4 s VAL 77 Cb -0.14 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 2kz4 s VAL 77 CO 0.16 -0.71 1.59 -1.28 0.00 0.00 0.00 175.10 174.87 2kz4 h SER 78 N 9.64 0.00 -3.40 3.32 0.87 -1.30 -1.34 113.55 121.35 2kz4 h SER 78 Ca -0.25 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.34 2kz4 h SER 78 Cb 1.09 -0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.80 2kz4 h SER 78 CO 1.08 0.64 0.36 0.28 -0.53 0.00 0.00 176.83 178.65 2kz4 s THR 79 N -3.56 0.00 -5.00 2.23 -1.32 -0.72 -4.76 115.64 102.51 2kz4 s THR 79 Ca -0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 2kz4 s THR 79 Cb 0.13 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2kz4 s THR 79 CO 0.77 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.79 2kz4 n GLY 80 N 2.42 -0.15 0.21 6.08 0.00 -1.26 -2.18 105.19 110.31 2kz4 n GLY 80 Ca -0.13 -1.42 0.08 0.00 0.00 0.00 0.00 46.02 44.54 2kz4 n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kz4 h PRO 81 N 0.99 0.00 -0.49 1.61 0.13 -2.01 -3.01 132.00 129.22 2kz4 h PRO 81 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.81 2kz4 h PRO 81 Cb 0.00 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 30.92 2kz4 h PRO 81 CO 0.00 0.29 -0.25 1.28 -0.23 0.00 0.00 178.00 179.09 2kz4 n LEU 82 N -3.60 4.56 -4.60 1.56 4.77 -1.26 -5.04 117.00 113.39 2kz4 n LEU 82 Ca -0.01 -4.14 -0.42 0.00 -0.03 0.00 0.00 56.01 51.41 2kz4 n LEU 82 Cb 0.42 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2kz4 n LEU 82 CO 0.35 1.56 1.82 0.00 -1.33 0.00 0.00 177.39 179.78 2kz4 s ALA 83 N -3.42 2.65 0.00 -1.18 0.00 -1.14 -1.44 121.76 117.24 2kz4 s ALA 83 Ca 0.48 0.63 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2kz4 s ALA 83 Cb 0.41 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2kz4 s ALA 83 CO -0.00 -2.92 0.00 0.41 0.00 0.00 0.00 175.76 173.25 2kz4 n GLY 84 N 5.74 2.10 3.89 0.00 0.00 -0.50 -4.96 105.19 111.46 2kz4 n GLY 84 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 2kz4 n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kz4 s ARG 85 N -0.07 2.65 -0.28 1.61 0.52 -0.52 -4.88 118.95 117.98 2kz4 s ARG 85 Ca 0.00 0.33 -0.02 0.00 -0.52 0.00 0.00 55.73 55.52 2kz4 s ARG 85 Cb 0.00 -2.03 0.09 0.00 0.52 0.00 0.00 34.95 33.53 2kz4 s ARG 85 CO 0.00 -1.14 0.09 0.54 0.02 0.00 0.00 175.30 174.81 2kz4 s VAL 86 N -3.38 0.61 -0.21 3.52 0.11 -1.26 -1.59 120.40 118.20 2kz4 s VAL 86 Ca 0.59 -1.09 -0.29 0.00 -2.93 0.00 0.00 61.98 58.25 2kz4 s VAL 86 Cb -0.11 -1.39 0.01 0.00 -1.53 0.00 0.00 36.38 33.35 2kz4 s VAL 86 CO 0.50 -0.59 1.03 -0.76 -3.33 0.00 0.00 175.10 171.95 2kz4 s LEU 87 N 1.77 4.12 0.08 2.54 2.01 0.11 -4.49 118.68 124.82 2kz4 s LEU 87 Ca 0.07 1.40 -0.27 0.00 0.01 0.00 0.00 54.13 55.34 2kz4 s LEU 87 Cb -0.17 -3.54 -0.06 0.00 0.01 0.00 0.00 46.19 42.44 2kz4 s LEU 87 CO -0.24 -0.63 0.85 0.20 1.01 0.00 0.00 176.35 177.53 2kz4 s ASN 88 N 1.19 7.34 -0.84 2.29 0.02 0.39 -1.29 114.94 124.04 2kz4 s ASN 88 Ca 0.45 1.60 -0.24 0.00 -1.02 0.00 0.00 52.86 53.64 2kz4 s ASN 88 Cb -0.16 -2.52 0.05 0.00 0.02 0.00 0.00 41.25 38.65 2kz4 s ASN 88 CO 0.08 -0.01 1.27 -0.63 0.02 0.00 0.00 177.10 177.83 2kz4 s ILE 89 N -0.07 3.98 -1.57 0.60 1.01 -1.25 -1.77 121.20 122.13 2kz4 s ILE 89 Ca 0.42 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 2kz4 s ILE 89 Cb -0.22 -4.91 -0.04 0.00 0.01 0.00 0.00 42.46 37.30 2kz4 s ILE 89 CO 0.26 -1.79 2.72 2.30 0.00 0.00 0.00 174.94 178.43 2kz4 n ILE 90 N 6.39 4.12 -1.51 2.92 -5.35 -1.02 -4.76 119.36 120.14 2kz4 n ILE 90 Ca 0.14 -2.80 0.00 0.00 -0.27 0.00 0.00 62.75 59.82 2kz4 n ILE 90 Cb 0.49 -2.59 0.00 0.00 -1.74 0.00 0.00 39.64 35.80 2kz4 n ILE 90 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kz4 n GLY 91 N 3.65 0.34 3.21 3.28 0.00 -1.26 -4.83 105.19 109.57 2kz4 n GLY 91 Ca 0.70 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 2kz4 n GLY 91 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kz4 s GLN 92 N -2.00 1.21 0.28 1.61 -0.21 -1.26 -4.17 119.66 115.12 2kz4 s GLN 92 Ca 0.00 -0.89 -0.30 0.00 0.02 0.00 0.00 55.36 54.19 2kz4 s GLN 92 Cb 0.00 -1.30 -0.12 0.00 1.00 0.00 0.00 33.01 32.60 2kz4 s GLN 92 CO 0.00 0.33 1.61 -0.35 -2.12 0.00 0.00 175.29 174.76 2kz4 n PRO 93 N 1.83 2.71 -3.65 2.91 -0.04 -1.26 -4.83 135.00 132.67 2kz4 n PRO 93 Ca -0.18 0.97 -0.40 0.00 -0.04 0.00 0.00 63.50 63.86 2kz4 n PRO 93 Cb 0.54 -2.76 -0.11 0.00 -0.04 0.00 0.00 33.50 31.13 2kz4 n PRO 93 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2kz4 s LEU 94 N -0.27 4.69 0.39 1.53 1.98 -0.48 -5.01 118.68 121.51 2kz4 s LEU 94 Ca 0.65 -1.16 -0.26 0.00 -2.89 0.00 0.00 54.13 50.48 2kz4 s LEU 94 Cb -0.50 -1.97 -0.09 0.00 0.66 0.00 0.00 46.19 44.30 2kz4 s LEU 94 CO 0.46 -0.40 1.24 -2.16 -1.89 0.00 0.00 176.35 173.61 2kz4 s PRO 95 N 1.48 4.08 0.60 0.98 0.04 -1.26 -1.29 135.00 139.63 2kz4 s PRO 95 Ca 0.01 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 2kz4 s PRO 95 Cb -0.20 -2.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.52 2kz4 s PRO 95 CO 0.04 -0.35 1.19 0.34 0.04 0.00 0.00 177.00 178.26 2kz4 s ASP 96 N -0.86 5.23 0.39 6.66 2.15 -1.10 -4.87 116.67 124.28 2kz4 s ASP 96 Ca 0.55 2.32 0.13 0.00 0.43 0.00 0.00 52.55 55.99 2kz4 s ASP 96 Cb -0.35 -2.59 0.81 0.00 -0.30 0.00 0.00 42.92 40.48 2kz4 s ASP 96 CO 0.45 -1.56 1.88 0.00 -0.17 0.00 0.00 175.17 175.77 2kz4 h ALA 97 N 0.83 1.48 -0.00 3.66 0.00 -1.95 -1.44 119.26 121.84 2kz4 h ALA 97 Ca -0.50 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2kz4 h ALA 97 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2kz4 h ALA 97 CO 0.55 0.39 -0.52 0.00 0.00 0.00 0.00 179.25 179.67 2kz4 n ALA 98 N -2.48 3.63 -1.56 0.00 0.00 -1.26 -4.97 120.51 113.88 2kz4 n ALA 98 Ca -0.02 -0.40 -0.18 0.00 0.00 0.00 0.00 53.44 52.83 2kz4 n ALA 98 Cb 0.36 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 2kz4 n ALA 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kz4 n ARG 99 N -1.31 -1.28 0.00 0.00 3.00 -0.54 -4.87 116.66 111.66 2kz4 n ARG 99 Ca 0.07 1.14 0.14 0.00 -0.01 0.00 0.00 57.85 59.19 2kz4 n ARG 99 Cb 0.34 -5.42 0.55 0.00 0.00 0.00 0.00 32.46 27.92 2kz4 n ARG 99 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2kz4 n THR 100 N -2.51 0.00 -3.60 0.55 5.66 -1.26 -4.68 114.28 108.44 2kz4 n THR 100 Ca -0.18 -0.23 -0.02 0.00 -3.05 0.00 0.00 64.05 60.56 2kz4 n THR 100 Cb 0.60 0.44 0.01 0.00 -1.55 0.00 0.00 70.33 69.83 2kz4 n THR 100 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2kz4 n ARG 101 N 0.08 0.38 -3.98 1.09 0.00 -1.26 -4.50 116.66 108.47 2kz4 n ARG 101 Ca 0.19 -0.82 -0.22 0.00 -0.00 0.00 0.00 57.85 57.00 2kz4 n ARG 101 Cb 0.34 1.08 -0.17 0.00 -0.00 0.00 0.00 32.46 33.71 2kz4 n ARG 101 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2kz4 s LEU 102 N 0.00 1.01 -0.31 2.89 1.98 0.49 -2.71 118.68 122.03 2kz4 s LEU 102 Ca 0.11 -0.13 -0.21 0.00 -2.89 0.00 0.00 54.13 51.01 2kz4 s LEU 102 Cb -0.02 -0.49 -0.01 0.00 0.66 0.00 0.00 46.19 46.33 2kz4 s LEU 102 CO 0.03 -0.12 0.66 -0.70 -1.89 0.00 0.00 176.35 174.34 2kz4 s GLU 103 N 1.43 3.91 -0.07 1.98 -6.30 -0.41 -1.89 118.70 117.36 2kz4 s GLU 103 Ca -0.03 0.35 -0.00 0.00 -2.50 0.00 0.00 54.97 52.79 2kz4 s GLU 103 Cb -0.13 -3.73 -0.03 0.00 0.00 0.00 0.00 34.13 30.24 2kz4 s GLU 103 CO -0.03 -0.59 -0.03 0.42 0.02 0.00 0.00 175.26 175.05 2kz4 s ILE 104 N 2.67 4.00 -0.15 -3.70 -1.09 -0.30 -1.38 121.20 121.25 2kz4 s ILE 104 Ca 0.27 -0.40 -0.02 0.00 -2.23 0.00 0.00 60.65 58.27 2kz4 s ILE 104 Cb -0.15 -2.67 -0.02 0.00 -1.58 0.00 0.00 42.46 38.04 2kz4 s ILE 104 CO 0.12 0.58 -0.09 -1.48 -1.23 0.00 0.00 174.94 172.84 2kz4 s LEU 105 N -0.93 2.92 0.00 2.97 2.34 -1.26 -1.30 118.68 123.42 2kz4 s LEU 105 Ca 0.14 -0.26 -0.04 0.00 0.06 0.00 0.00 54.13 54.02 2kz4 s LEU 105 Cb -0.11 -1.68 0.02 0.00 -0.56 0.00 0.00 46.19 43.85 2kz4 s LEU 105 CO 0.03 0.15 0.51 0.00 -1.06 0.00 0.00 176.35 175.97 2kz4 s ARG 107 N -2.62 0.93 1.23 0.00 1.70 -0.73 0.13 118.95 119.59 2kz4 s ARG 107 Ca 0.25 -0.57 -0.16 0.00 -0.47 0.00 0.00 55.73 54.77 2kz4 s ARG 107 Cb -0.02 0.28 0.27 0.00 -0.57 0.00 0.00 34.95 34.91 2kz4 s ARG 107 CO 0.18 -0.43 0.72 0.39 -1.08 0.00 0.00 175.30 175.08 2kz4 n GLU 108 N -0.66 -2.82 -0.98 3.89 4.71 -1.26 -0.46 120.64 123.06 2kz4 n GLU 108 Ca -0.03 -0.81 -0.15 0.00 -0.01 0.00 0.00 57.16 56.16 2kz4 n GLU 108 Cb 0.60 -1.98 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 2kz4 n GLU 108 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2kz4 n GLY 109 N 1.51 3.65 3.54 0.62 0.00 -1.26 -4.65 105.19 108.60 2kz4 n GLY 109 Ca 0.04 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2kz4 n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz4 s ALA 110 N -0.94 3.30 -2.32 4.61 0.00 -1.26 -4.74 121.76 120.41 2kz4 s ALA 110 Ca 0.38 -2.82 0.22 0.00 0.00 0.00 0.00 51.96 49.74 2kz4 s ALA 110 Cb 0.24 -4.45 0.83 0.00 0.00 0.00 0.00 23.12 19.74 2kz4 s ALA 110 CO -0.06 -3.25 1.60 -0.85 0.00 0.00 0.00 175.76 173.20 2kz4 n GLU 111 N 7.79 1.70 0.00 0.00 -0.00 -1.26 -5.20 120.64 123.68 2kz4 n GLU 111 Ca 0.40 -1.05 0.15 0.00 -0.00 0.00 0.00 57.16 56.66 2kz4 n GLU 111 Cb 0.47 -1.41 0.66 0.00 -0.00 0.00 0.00 31.44 31.16 2kz4 n GLU 111 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30