#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 0.29 0.17 3.17 2.47 -1.26 -5.13 114.94 114.66 2kz4 s ASN 2 Ca 0.00 0.25 -0.32 0.00 0.42 0.00 0.00 52.86 53.22 2kz4 s ASN 2 Cb 0.00 0.15 -0.11 0.00 -1.45 0.00 0.00 41.25 39.84 2kz4 s ASN 2 CO 0.00 -0.18 1.61 -0.63 -3.72 0.00 0.00 177.10 174.18 2kz4 s ILE 3 N 1.59 2.46 -0.67 -5.21 1.01 -1.26 -4.90 121.20 114.23 2kz4 s ILE 3 Ca -0.04 0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.96 2kz4 s ILE 3 Cb -0.12 -3.21 0.16 0.00 0.01 0.00 0.00 42.46 39.30 2kz4 s ILE 3 CO -0.05 0.02 0.85 0.61 0.00 0.00 0.00 174.94 176.38 2kz4 n GLY 4 N 3.82 1.96 5.01 6.18 0.00 -1.26 -4.94 105.19 115.96 2kz4 n GLY 4 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2kz4 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kz4 n ARG 5 N 0.14 0.00 -1.62 1.61 3.00 -1.26 -4.81 116.66 113.72 2kz4 n ARG 5 Ca 0.07 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.61 2kz4 n ARG 5 Cb 0.51 0.00 0.08 0.00 0.00 0.00 0.00 32.46 33.05 2kz4 n ARG 5 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2kz4 s LEU 6 N 0.00 2.70 0.00 0.55 2.01 -1.26 -4.98 118.68 117.70 2kz4 s LEU 6 Ca 0.00 1.30 0.00 0.00 0.01 0.00 0.00 54.13 55.44 2kz4 s LEU 6 Cb 0.00 -3.97 0.00 0.00 0.01 0.00 0.00 46.19 42.23 2kz4 s LEU 6 CO 0.00 -1.81 0.00 -2.11 1.01 0.00 0.00 176.35 173.44 2kz4 n ARG 7 N -3.33 2.10 -1.04 1.70 1.85 -0.70 -4.97 116.66 112.27 2kz4 n ARG 7 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 2kz4 n ARG 7 Cb 0.56 -0.76 0.00 0.00 -1.05 0.00 0.00 32.46 31.21 2kz4 n ARG 7 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2kz4 n ASP 8 N -1.30 1.00 -3.71 2.89 8.00 0.11 -4.98 116.55 118.55 2kz4 n ASP 8 Ca 0.00 -0.69 -0.13 0.00 0.71 0.00 0.00 54.79 54.67 2kz4 n ASP 8 Cb 0.26 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.27 2kz4 n ASP 8 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2kz4 s ARG 9 N -0.76 0.56 0.11 -1.24 3.52 -1.07 -1.89 118.95 118.18 2kz4 s ARG 9 Ca 0.00 0.58 0.04 0.00 -0.13 0.00 0.00 55.73 56.21 2kz4 s ARG 9 Cb 0.00 0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 33.62 2kz4 s ARG 9 CO 0.00 -0.08 -0.10 0.96 -0.81 0.00 0.00 175.30 175.28 2kz4 s ILE 10 N 0.10 0.95 -0.24 4.11 -0.00 -0.49 -1.09 121.20 124.54 2kz4 s ILE 10 Ca -0.01 -1.75 -0.09 0.00 -0.00 0.00 0.00 60.65 58.80 2kz4 s ILE 10 Cb -0.03 -1.49 -0.04 0.00 -0.00 0.00 0.00 42.46 40.90 2kz4 s ILE 10 CO 0.01 -0.63 0.11 -0.89 -0.00 0.00 0.00 174.94 173.53 2kz4 s THR 11 N -2.76 4.79 -0.50 8.37 2.01 -0.02 -1.53 115.64 126.00 2kz4 s THR 11 Ca 0.08 -0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.78 2kz4 s THR 11 Cb -0.01 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.30 2kz4 s THR 11 CO -0.01 0.35 1.20 -0.63 -0.69 0.00 0.00 174.62 174.84 2kz4 s ILE 12 N 1.26 4.10 -0.43 1.82 -1.09 -0.59 -1.93 121.20 124.35 2kz4 s ILE 12 Ca 0.06 1.09 -0.25 0.00 -2.23 0.00 0.00 60.65 59.32 2kz4 s ILE 12 Cb -0.14 -4.58 0.02 0.00 -1.58 0.00 0.00 42.46 36.18 2kz4 s ILE 12 CO 0.05 -1.06 0.88 -1.10 -1.23 0.00 0.00 174.94 172.47 2kz4 s GLN 13 N 4.68 3.60 0.21 2.79 -0.21 -0.26 -0.99 119.66 129.48 2kz4 s GLN 13 Ca 0.49 0.21 -0.22 0.00 0.02 0.00 0.00 55.36 55.85 2kz4 s GLN 13 Cb -0.08 -3.89 -0.08 0.00 1.00 0.00 0.00 33.01 29.96 2kz4 s GLN 13 CO 0.30 -1.10 0.76 0.95 -2.12 0.00 0.00 175.29 174.08 2kz4 s THR 14 N 3.53 4.47 -0.36 -0.19 -4.23 -0.26 -2.21 115.64 116.40 2kz4 s THR 14 Ca 0.35 1.48 -0.15 0.00 -1.18 0.00 0.00 61.69 62.19 2kz4 s THR 14 Cb -0.11 -3.97 -0.00 0.00 1.34 0.00 0.00 72.50 69.75 2kz4 s THR 14 CO 0.23 0.33 0.35 -0.22 -0.54 0.00 0.00 174.62 174.77 2kz4 s LEU 15 N -1.65 4.59 -0.37 4.79 2.96 -1.26 -1.71 118.68 126.03 2kz4 s LEU 15 Ca 0.40 -0.41 -0.14 0.00 -0.22 0.00 0.00 54.13 53.77 2kz4 s LEU 15 Cb -0.19 -2.29 -0.00 0.00 0.50 0.00 0.00 46.19 44.20 2kz4 s LEU 15 CO 0.23 -0.37 0.27 -0.75 -1.32 0.00 0.00 176.35 174.41 2kz4 s LYS 16 N 1.95 3.29 -0.60 1.98 2.20 -0.41 -4.97 119.74 123.18 2kz4 s LYS 16 Ca 0.10 -0.78 -0.24 0.00 -0.36 0.00 0.00 55.97 54.70 2kz4 s LYS 16 Cb -0.17 -3.88 0.05 0.00 -1.51 0.00 0.00 37.83 32.32 2kz4 s LYS 16 CO 0.12 -0.57 0.97 -0.65 -0.36 0.00 0.00 175.35 174.85 2kz4 s GLN 17 N 1.73 3.24 0.45 4.03 -0.21 -1.26 -1.45 119.66 126.19 2kz4 s GLN 17 Ca 0.06 -0.47 0.01 0.00 0.02 0.00 0.00 55.36 54.99 2kz4 s GLN 17 Cb -0.18 -4.12 0.00 0.00 1.00 0.00 0.00 33.01 29.71 2kz4 s GLN 17 CO 0.10 -1.65 0.66 0.99 -2.12 0.00 0.00 175.29 173.28 2kz4 s THR 18 N 4.11 3.85 0.35 -0.19 2.01 -0.56 -4.92 115.64 120.29 2kz4 s THR 18 Ca 0.28 -0.56 0.08 0.00 0.31 0.00 0.00 61.69 61.80 2kz4 s THR 18 Cb -0.14 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2kz4 s THR 18 CO 0.16 -0.28 0.09 -0.60 -0.69 0.00 0.00 174.62 173.30 2kz4 s ARG 19 N -4.54 2.21 0.29 4.92 3.52 -1.26 -0.50 118.95 123.58 2kz4 s ARG 19 Ca 0.49 -1.70 0.08 0.00 -0.13 0.00 0.00 55.73 54.47 2kz4 s ARG 19 Cb -0.10 -2.02 -0.04 0.00 -1.56 0.00 0.00 34.95 31.23 2kz4 s ARG 19 CO 0.37 0.08 0.15 0.34 -0.81 0.00 0.00 175.30 175.43 2kz4 s ASP 20 N -3.80 5.08 0.28 -2.12 2.15 0.60 -4.82 116.67 114.05 2kz4 s ASP 20 Ca 0.37 -0.49 0.19 0.00 0.43 0.00 0.00 52.55 53.05 2kz4 s ASP 20 Cb -0.00 -1.07 1.03 0.00 -0.30 0.00 0.00 42.92 42.58 2kz4 s ASP 20 CO 0.21 -0.13 1.59 0.00 -0.17 0.00 0.00 175.17 176.67 2kz4 n ILE 21 N -1.14 1.14 0.82 4.11 3.06 -1.26 -1.48 119.36 124.62 2kz4 n ILE 21 Ca -0.06 0.69 0.08 0.00 -2.50 0.00 0.00 62.75 60.96 2kz4 n ILE 21 Cb 0.59 -1.68 -0.10 0.00 0.54 0.00 0.00 39.64 38.99 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 -2.17 0.00 0.00 9.51 -2.24 -1.26 -4.99 114.28 113.13 2kz4 n THR 22 Ca -0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2kz4 n THR 22 Cb 0.04 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 1.42 1.18 3.87 3.38 0.00 -0.55 -5.11 105.19 109.37 2kz4 n GLY 23 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.35 3.78 -0.23 1.61 8.01 -1.26 -4.77 118.70 125.49 2kz4 s GLU 24 Ca 0.00 0.20 -0.18 0.00 0.01 0.00 0.00 54.97 55.00 2kz4 s GLU 24 Cb 0.00 -2.98 -0.03 0.00 -4.31 0.00 0.00 34.13 26.81 2kz4 s GLU 24 CO 0.00 0.54 0.49 0.42 0.01 0.00 0.00 175.26 176.73 2kz4 s ILE 25 N -1.42 5.11 -0.44 -1.63 -1.09 -1.26 -0.29 121.20 120.17 2kz4 s ILE 25 Ca 0.34 0.87 -0.17 0.00 -2.23 0.00 0.00 60.65 59.46 2kz4 s ILE 25 Cb -0.14 -3.81 0.04 0.00 -1.58 0.00 0.00 42.46 36.96 2kz4 s ILE 25 CO 0.18 0.15 0.46 -0.76 -1.23 0.00 0.00 174.94 173.75 2kz4 s LEU 26 N 1.88 5.00 -0.55 2.97 1.02 0.35 -4.95 118.68 124.40 2kz4 s LEU 26 Ca 0.22 -0.82 -0.28 0.00 0.02 0.00 0.00 54.13 53.27 2kz4 s LEU 26 Cb -0.15 -2.36 0.03 0.00 0.02 0.00 0.00 46.19 43.72 2kz4 s LEU 26 CO 0.09 -0.64 1.14 -1.61 0.02 0.00 0.00 176.35 175.35 2kz4 s GLU 27 N 2.14 3.54 0.06 1.70 2.02 -1.26 -1.50 118.70 125.40 2kz4 s GLU 27 Ca 0.11 0.25 0.07 0.00 0.02 0.00 0.00 54.97 55.42 2kz4 s GLU 27 Cb -0.19 -3.99 -0.03 0.00 0.10 0.00 0.00 34.13 30.02 2kz4 s GLU 27 CO 0.12 -1.58 -0.15 0.95 0.02 0.00 0.00 175.26 174.63 2kz4 s THR 28 N 4.69 3.05 -0.36 3.63 -4.23 -0.53 -5.00 115.64 116.88 2kz4 s THR 28 Ca 0.42 -1.17 -0.05 0.00 -1.18 0.00 0.00 61.69 59.71 2kz4 s THR 28 Cb -0.08 -2.33 0.07 0.00 1.34 0.00 0.00 72.50 71.49 2kz4 s THR 28 CO 0.26 0.27 0.14 0.26 -0.54 0.00 0.00 174.62 175.01 2kz4 s TRP 29 N -1.02 3.36 -0.02 3.99 0.52 -1.26 -1.29 118.94 123.22 2kz4 s TRP 29 Ca 0.17 -1.82 -0.00 0.00 0.02 0.00 0.00 56.10 54.46 2kz4 s TRP 29 Cb -0.11 -2.63 -0.04 0.00 -1.15 0.00 0.00 33.47 29.54 2kz4 s TRP 29 CO 0.08 -0.84 0.04 -1.83 0.02 0.00 0.00 176.95 174.42 2kz4 s GLU 30 N 1.30 2.95 0.25 4.98 -1.05 -0.70 -4.98 118.70 121.46 2kz4 s GLU 30 Ca 0.01 -0.51 -0.30 0.00 -0.15 0.00 0.00 54.97 54.03 2kz4 s GLU 30 Cb -0.21 -2.78 -0.09 0.00 -0.44 0.00 0.00 34.13 30.60 2kz4 s GLU 30 CO -0.00 0.65 1.19 -0.51 0.95 0.00 0.00 175.26 177.55 2kz4 s ASP 31 N -1.47 7.07 0.00 0.83 1.01 -1.26 -1.10 116.67 121.75 2kz4 s ASP 31 Ca 0.19 2.36 0.00 0.00 0.71 0.00 0.00 52.55 55.82 2kz4 s ASP 31 Cb -0.12 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2kz4 s ASP 31 CO 0.10 -0.33 0.00 0.61 0.21 0.00 0.00 175.17 175.75 2kz4 n GLY 32 N 1.53 1.01 3.84 0.21 0.00 -0.16 -4.81 105.19 106.81 2kz4 n GLY 32 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 2.67 3.57 -0.53 1.61 5.65 -1.24 -4.85 115.29 122.16 2kz4 s HIS 33 Ca 0.00 0.54 -0.07 0.00 0.25 0.00 0.00 55.06 55.78 2kz4 s HIS 33 Cb 0.00 -2.05 0.14 0.00 -1.18 0.00 0.00 32.58 29.49 2kz4 s HIS 33 CO 0.00 0.61 0.38 0.99 -0.65 0.00 0.00 174.74 176.07 2kz4 s THR 34 N -0.66 4.04 0.48 0.89 2.01 -1.26 -1.54 115.64 119.60 2kz4 s THR 34 Ca 0.15 -2.20 0.05 0.00 0.31 0.00 0.00 61.69 60.00 2kz4 s THR 34 Cb -0.12 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2kz4 s THR 34 CO 0.04 -0.81 0.19 -1.48 -0.69 0.00 0.00 174.62 171.87 2kz4 s LEU 35 N 0.85 2.73 0.21 4.42 2.34 -0.58 -4.87 118.68 123.78 2kz4 s LEU 35 Ca 0.10 -1.31 -0.30 0.00 0.06 0.00 0.00 54.13 52.68 2kz4 s LEU 35 Cb -0.23 -1.13 -0.09 0.00 -0.56 0.00 0.00 46.19 44.19 2kz4 s LEU 35 CO -0.03 -0.81 1.26 0.26 -1.06 0.00 0.00 176.35 175.97 2kz4 s TRP 36 N -2.74 3.31 0.29 3.48 0.52 -1.26 -1.40 118.94 121.14 2kz4 s TRP 36 Ca 0.28 1.33 0.03 0.00 0.02 0.00 0.00 56.10 57.76 2kz4 s TRP 36 Cb 0.01 -3.53 -0.04 0.00 -1.15 0.00 0.00 33.47 28.76 2kz4 s TRP 36 CO 0.16 -1.58 0.16 0.00 0.02 0.00 0.00 176.95 175.71 2kz4 s ALA 37 N -0.13 1.83 -0.36 0.98 0.00 -0.79 -4.06 121.76 119.23 2kz4 s ALA 37 Ca 0.54 -1.78 0.01 0.00 0.00 0.00 0.00 51.96 50.72 2kz4 s ALA 37 Cb -0.35 1.20 0.11 0.00 0.00 0.00 0.00 23.12 24.08 2kz4 s ALA 37 CO 0.39 -0.52 0.14 -1.12 0.00 0.00 0.00 175.76 174.65 2kz4 s SER 38 N -3.34 3.94 -0.56 0.00 0.01 0.68 0.08 113.70 114.51 2kz4 s SER 38 Ca 0.37 -2.04 -0.19 0.00 1.31 0.00 0.00 55.95 55.40 2kz4 s SER 38 Cb 0.05 -0.98 0.08 0.00 0.21 0.00 0.00 66.02 65.39 2kz4 s SER 38 CO 0.17 -0.36 0.67 0.54 0.41 0.00 0.00 173.24 174.68 2kz4 s VAL 39 N 1.11 4.83 -0.17 3.43 0.11 -1.26 -2.04 120.40 126.40 2kz4 s VAL 39 Ca 0.13 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.41 2kz4 s VAL 39 Cb -0.20 -4.41 0.01 0.00 -1.53 0.00 0.00 36.38 30.24 2kz4 s VAL 39 CO -0.14 -1.00 -0.16 0.20 -3.33 0.00 0.00 175.10 170.67 2kz4 s ASN 40 N 3.23 3.52 0.43 3.54 0.02 -0.24 -4.66 114.94 120.77 2kz4 s ASN 40 Ca 0.13 -0.53 -0.24 0.00 -1.02 0.00 0.00 52.86 51.20 2kz4 s ASN 40 Cb -0.22 -1.55 -0.08 0.00 0.02 0.00 0.00 41.25 39.42 2kz4 s ASN 40 CO 0.09 0.04 1.12 -0.04 0.02 0.00 0.00 177.10 178.32 2kz4 s MET 41 N 1.09 3.97 0.21 -0.60 -1.94 -1.26 -1.22 119.30 119.56 2kz4 s MET 41 Ca -0.00 1.67 -0.30 0.00 -1.71 0.00 0.00 55.69 55.35 2kz4 s MET 41 Cb -0.14 -2.50 -0.09 0.00 2.01 0.00 0.00 34.83 34.11 2kz4 s MET 41 CO -0.05 -0.34 1.36 0.14 -0.01 0.00 0.00 175.02 176.11 2kz4 s VAL 42 N -1.58 3.02 0.86 -6.03 -7.23 -0.05 -4.85 120.40 104.54 2kz4 s VAL 42 Ca 0.60 0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 61.50 2kz4 s VAL 42 Cb -0.26 -3.54 0.16 0.00 0.56 0.00 0.00 36.38 33.30 2kz4 s VAL 42 CO 0.32 0.13 1.20 -0.55 -0.31 0.00 0.00 175.10 175.88 2kz4 s SER 43 N 0.36 3.72 0.49 4.85 0.15 -1.26 -4.32 113.70 117.69 2kz4 s SER 43 Ca 0.58 0.18 0.13 0.00 0.70 0.00 0.00 55.95 57.55 2kz4 s SER 43 Cb -0.38 -0.41 1.15 0.00 -1.71 0.00 0.00 66.02 64.66 2kz4 s SER 43 CO 0.40 -2.33 2.12 0.77 1.20 0.00 0.00 173.24 175.40 2kz4 h SER 44 N -1.21 0.13 -0.20 5.45 4.64 -1.97 -2.24 113.55 118.16 2kz4 h SER 44 Ca -0.43 -0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.93 2kz4 h SER 44 Cb 1.26 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2kz4 h SER 44 CO 0.43 0.10 -0.02 0.50 -0.87 0.00 0.00 176.83 176.98 2kz4 h LYS 45 N 0.15 0.04 -0.43 4.77 3.64 -2.00 -1.65 116.57 121.09 2kz4 h LYS 45 Ca 0.04 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2kz4 h LYS 45 Cb -0.01 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2kz4 h LYS 45 CO -0.01 0.02 0.10 0.93 -2.27 0.00 0.00 179.45 178.23 2kz4 h GLU 46 N 0.04 0.68 -0.47 1.90 4.39 -1.78 -1.70 114.58 117.65 2kz4 h GLU 46 Ca 0.09 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.65 2kz4 h GLU 46 Cb 0.13 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2kz4 h GLU 46 CO -0.18 0.69 0.28 0.00 -1.16 0.00 0.00 179.01 178.64 2kz4 h ALA 47 N 0.96 0.59 -0.28 3.43 0.00 -1.37 -1.59 119.26 121.00 2kz4 h ALA 47 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2kz4 h ALA 47 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2kz4 h ALA 47 CO 0.00 -0.03 0.15 0.82 0.00 0.00 0.00 179.25 180.19 2kz4 h ILE 48 N 0.56 1.14 0.00 0.00 2.04 -1.15 -1.70 117.51 118.40 2kz4 h ILE 48 Ca 0.18 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 2kz4 h ILE 48 Cb 0.00 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2kz4 h ILE 48 CO -0.08 0.14 -0.25 0.28 0.00 0.00 0.00 178.15 178.23 2kz4 h SER 49 N 0.33 0.00 0.82 1.72 0.02 -1.13 -2.66 113.55 112.65 2kz4 h SER 49 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2kz4 h SER 49 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2kz4 h SER 49 CO -0.01 0.25 -0.92 -1.54 -1.14 0.00 0.00 176.83 173.47 2kz4 n SER 50 N -4.10 0.73 0.00 3.07 3.41 -0.61 -5.01 113.62 111.11 2kz4 n SER 50 Ca -0.02 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2kz4 n SER 50 Cb 0.32 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2kz4 n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kz4 n GLY 51 N 1.27 2.42 0.10 5.00 0.00 -0.65 -2.58 105.19 110.75 2kz4 n GLY 51 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 1.22 -0.03 4.61 0.00 -1.26 -4.79 120.51 120.25 2kz4 n ALA 52 Ca 0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 53.44 52.73 2kz4 n ALA 52 Cb 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.05 -6.16 0.00 4.57 -1.82 -3.45 114.58 107.67 2kz4 h GLU 53 Ca 0.00 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.53 2kz4 h GLU 53 Cb 1.08 0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 29.57 2kz4 h GLU 53 CO 0.00 0.54 -0.62 -0.51 -1.18 0.00 0.00 179.01 177.25 2kz4 s LEU 54 N -8.53 3.68 0.13 1.64 1.43 -1.26 -5.12 118.68 110.65 2kz4 s LEU 54 Ca -0.13 0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 2kz4 s LEU 54 Cb -0.01 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2kz4 s LEU 54 CO 0.47 0.23 -0.10 0.00 0.23 0.00 0.00 176.35 177.18 2kz4 s ALA 55 N -1.23 1.33 0.01 4.21 0.00 -1.26 -4.46 121.76 120.36 2kz4 s ALA 55 Ca 0.24 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.50 2kz4 s ALA 55 Cb -0.12 0.05 -0.08 0.00 0.00 0.00 0.00 23.12 22.97 2kz4 s ALA 55 CO 0.16 -0.09 1.85 0.42 0.00 0.00 0.00 175.76 178.09 2kz4 s ILE 56 N -3.12 3.19 0.00 0.00 1.01 -1.26 -1.65 121.20 119.37 2kz4 s ILE 56 Ca 0.13 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.05 2kz4 s ILE 56 Cb 0.01 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2kz4 s ILE 56 CO -0.00 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.53 2kz4 n GLY 57 N 4.38 1.44 3.76 6.18 0.00 -1.26 -5.11 105.19 114.58 2kz4 n GLY 57 Ca 0.19 0.00 -0.40 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 -2.01 3.23 -0.14 2.61 2.01 -0.66 -1.93 115.64 118.75 2kz4 s THR 58 Ca 0.00 1.23 0.01 0.00 0.31 0.00 0.00 61.69 63.25 2kz4 s THR 58 Cb 0.00 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2kz4 s THR 58 CO 0.00 0.29 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.35 2kz4 s VAL 59 N -1.17 1.77 -0.06 3.82 1.01 -0.08 -0.87 120.40 124.82 2kz4 s VAL 59 Ca 0.46 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 2kz4 s VAL 59 Cb -0.34 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2kz4 s VAL 59 CO 0.45 0.49 0.39 -0.13 0.00 0.00 0.00 175.10 176.30 2kz4 s ARG 60 N 1.19 4.05 -0.22 2.72 0.52 -0.36 -0.99 118.95 125.86 2kz4 s ARG 60 Ca -0.00 0.34 -0.02 0.00 -0.52 0.00 0.00 55.73 55.53 2kz4 s ARG 60 Cb -0.14 -3.31 0.07 0.00 0.52 0.00 0.00 34.95 32.09 2kz4 s ARG 60 CO -0.07 0.49 0.03 0.42 0.02 0.00 0.00 175.30 176.19 2kz4 s ILE 61 N -0.40 0.76 -0.33 1.52 1.01 -0.52 -1.08 121.20 122.15 2kz4 s ILE 61 Ca 0.22 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 2kz4 s ILE 61 Cb -0.15 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2kz4 s ILE 61 CO 0.10 -0.29 0.41 0.26 0.00 0.00 0.00 174.94 175.43 2kz4 s TRP 62 N 1.74 3.21 0.24 3.97 0.52 -0.87 -0.94 118.94 126.81 2kz4 s TRP 62 Ca 0.00 0.12 0.10 0.00 0.02 0.00 0.00 56.10 56.35 2kz4 s TRP 62 Cb -0.17 -2.73 -0.05 0.00 -1.15 0.00 0.00 33.47 29.36 2kz4 s TRP 62 CO -0.11 -0.43 -0.19 0.96 0.02 0.00 0.00 176.95 177.20 2kz4 s ILE 63 N 2.15 2.21 0.28 2.03 -4.36 -1.05 -0.23 121.20 122.23 2kz4 s ILE 63 Ca 0.15 -2.28 -0.30 0.00 -0.26 0.00 0.00 60.65 57.96 2kz4 s ILE 63 Cb -0.16 -2.17 -0.13 0.00 1.25 0.00 0.00 42.46 41.25 2kz4 s ILE 63 CO 0.12 -0.42 1.39 -1.14 0.24 0.00 0.00 174.94 175.13 2kz4 n ARG 64 N -0.39 2.15 -1.54 0.37 0.00 -1.26 -0.92 116.66 115.07 2kz4 n ARG 64 Ca -0.07 0.76 -0.55 0.00 -0.00 0.00 0.00 57.85 57.99 2kz4 n ARG 64 Cb 0.59 -2.41 -0.08 0.00 0.00 0.00 0.00 32.46 30.57 2kz4 n ARG 64 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2kz4 n TYR 65 N 1.38 1.76 -3.71 -0.14 9.36 -1.21 -4.46 117.16 120.14 2kz4 n TYR 65 Ca 0.09 0.46 -0.21 0.00 3.32 0.00 0.00 57.90 61.55 2kz4 n TYR 65 Cb 0.34 -2.47 -0.18 0.00 -0.63 0.00 0.00 39.34 36.40 2kz4 n TYR 65 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2kz4 s ARG 66 N 4.97 0.19 0.00 2.98 0.52 -1.26 -4.94 118.95 121.41 2kz4 s ARG 66 Ca 1.06 0.26 0.08 0.00 -0.52 0.00 0.00 55.73 56.60 2kz4 s ARG 66 Cb -1.04 -0.74 0.46 0.00 0.52 0.00 0.00 34.95 34.15 2kz4 s ARG 66 CO 0.59 -0.33 1.29 1.63 0.02 0.00 0.00 175.30 178.50 2kz4 n LYS 67 N 5.24 0.99 0.05 3.54 5.02 -1.26 -3.48 118.16 128.26 2kz4 n LYS 67 Ca -0.05 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.30 2kz4 n LYS 67 Cb 0.50 -1.12 -0.06 0.00 -0.02 0.00 0.00 35.03 34.33 2kz4 n LYS 67 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2kz4 n ASP 68 N -0.62 0.75 -4.72 4.39 2.03 -1.26 -4.88 116.55 112.24 2kz4 n ASP 68 Ca 0.06 0.31 -0.42 0.00 0.52 0.00 0.00 54.79 55.26 2kz4 n ASP 68 Cb 0.03 0.48 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 2kz4 n ASP 68 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2kz4 s ILE 69 N -3.15 3.25 0.26 5.18 -1.09 -1.23 -5.03 121.20 119.39 2kz4 s ILE 69 Ca -0.03 0.92 0.08 0.00 -2.23 0.00 0.00 60.65 59.39 2kz4 s ILE 69 Cb 0.09 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.33 2kz4 s ILE 69 CO 0.81 0.08 -0.11 0.21 -1.23 0.00 0.00 174.94 174.71 2kz4 s ASN 70 N 0.97 2.90 0.32 3.58 3.84 -1.26 -4.81 114.94 120.48 2kz4 s ASN 70 Ca 0.63 -1.12 0.25 0.00 0.21 0.00 0.00 52.86 52.84 2kz4 s ASN 70 Cb -0.37 -0.19 1.09 0.00 -0.55 0.00 0.00 41.25 41.23 2kz4 s ASN 70 CO 0.32 -0.23 1.77 0.00 -2.79 0.00 0.00 177.10 176.17 2kz4 h ALA 71 N 2.34 1.00 -0.04 1.71 0.00 -1.95 -2.09 119.26 120.23 2kz4 h ALA 71 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2kz4 h ALA 71 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2kz4 h ALA 71 CO 0.65 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.15 2kz4 n THR 72 N -2.40 0.04 -3.94 0.00 -2.24 -1.26 -4.62 114.28 99.87 2kz4 n THR 72 Ca 0.01 -0.10 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 2kz4 n THR 72 Cb 0.22 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.72 6.13 -0.13 3.42 0.01 -0.79 -4.27 113.70 116.36 2kz4 s SER 73 Ca 0.34 0.36 -0.04 0.00 1.31 0.00 0.00 55.95 57.92 2kz4 s SER 73 Cb 0.17 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.39 2kz4 s SER 73 CO 0.27 0.35 0.02 -0.13 0.41 0.00 0.00 173.24 174.16 2kz4 s ARG 74 N -0.70 3.45 -0.55 12.44 0.52 -0.94 -4.45 118.95 128.72 2kz4 s ARG 74 Ca 0.13 -0.40 -0.19 0.00 -0.52 0.00 0.00 55.73 54.74 2kz4 s ARG 74 Cb -0.12 -2.96 0.08 0.00 0.52 0.00 0.00 34.95 32.47 2kz4 s ARG 74 CO 0.03 0.48 0.68 0.42 0.02 0.00 0.00 175.30 176.93 2kz4 s ILE 75 N -0.24 4.82 -0.35 1.52 -1.09 -0.17 -1.11 121.20 124.58 2kz4 s ILE 75 Ca 0.06 -0.72 -0.11 0.00 -2.23 0.00 0.00 60.65 57.66 2kz4 s ILE 75 Cb -0.12 -4.41 0.01 0.00 -1.58 0.00 0.00 42.46 36.36 2kz4 s ILE 75 CO 0.02 -0.99 0.19 -0.75 -1.23 0.00 0.00 174.94 172.18 2kz4 s LYS 76 N 2.74 3.09 -0.10 2.79 2.20 -0.81 -0.40 119.74 129.25 2kz4 s LYS 76 Ca 0.14 -0.90 -0.29 0.00 -0.36 0.00 0.00 55.97 54.55 2kz4 s LYS 76 Cb -0.21 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.38 2kz4 s LYS 76 CO 0.09 -0.57 1.48 0.08 -0.36 0.00 0.00 175.35 176.07 2kz4 s VAL 77 N 1.60 3.88 0.11 4.02 1.01 -0.74 -0.84 120.40 129.44 2kz4 s VAL 77 Ca 0.04 1.08 0.03 0.00 0.00 0.00 0.00 61.98 63.12 2kz4 s VAL 77 Cb -0.18 -3.70 -0.22 0.00 0.00 0.00 0.00 36.38 32.28 2kz4 s VAL 77 CO 0.07 -0.09 1.25 0.28 0.00 0.00 0.00 175.10 176.61 2kz4 h SER 78 N 8.90 0.16 -4.23 3.32 0.02 -1.42 -2.07 113.55 118.24 2kz4 h SER 78 Ca -0.34 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.40 2kz4 h SER 78 Cb 1.15 -0.05 -0.21 0.00 0.14 0.00 0.00 62.40 63.43 2kz4 h SER 78 CO 0.96 1.11 0.17 0.28 -1.14 0.00 0.00 176.83 178.21 2kz4 s THR 79 N -2.76 0.00 -3.78 -2.27 -1.32 -0.88 -4.80 115.64 99.82 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 0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2kz4 s THR 79 CO 0.84 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.86 2kz4 n GLY 80 N 2.17 0.87 0.22 6.08 0.00 -1.26 -2.60 105.19 110.67 2kz4 n GLY 80 Ca -0.15 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 43.96 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 0.52 0.00 -0.31 1.61 0.13 -2.00 -3.11 132.00 128.83 2kz4 h PRO 81 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 2kz4 h PRO 81 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2kz4 h PRO 81 CO 0.00 0.24 -0.29 1.28 -0.23 0.00 0.00 178.00 179.00 2kz4 n LEU 82 N -3.87 3.88 -4.55 1.56 4.77 -1.26 -5.01 117.00 112.52 2kz4 n LEU 82 Ca -0.02 -3.98 -0.26 0.00 -0.03 0.00 0.00 56.01 51.72 2kz4 n LEU 82 Cb 0.33 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 2kz4 n LEU 82 CO 0.35 1.44 1.63 0.00 -1.33 0.00 0.00 177.39 179.48 2kz4 s ALA 83 N -3.32 1.25 0.00 -1.18 0.00 -1.18 -1.13 121.76 116.20 2kz4 s ALA 83 Ca 0.44 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2kz4 s ALA 83 Cb 0.40 -4.45 0.00 0.00 0.00 0.00 0.00 23.12 19.07 2kz4 s ALA 83 CO -0.02 -5.08 0.00 0.41 0.00 0.00 0.00 175.76 171.07 2kz4 n GLY 84 N 6.37 1.45 3.81 0.00 0.00 -0.78 -4.98 105.19 111.06 2kz4 n GLY 84 Ca 0.40 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 4.28 -0.59 1.61 0.52 -0.29 -4.92 118.95 119.56 2kz4 s ARG 85 Ca 0.00 0.87 -0.08 0.00 -0.52 0.00 0.00 55.73 56.00 2kz4 s ARG 85 Cb 0.00 -3.04 0.15 0.00 0.52 0.00 0.00 34.95 32.58 2kz4 s ARG 85 CO 0.00 0.49 0.46 0.54 0.02 0.00 0.00 175.30 176.81 2kz4 s VAL 86 N -1.35 4.33 -0.01 3.52 0.11 -1.26 -1.80 120.40 123.94 2kz4 s VAL 86 Ca 0.38 -2.29 -0.30 0.00 -2.93 0.00 0.00 61.98 56.85 2kz4 s VAL 86 Cb -0.18 -3.80 -0.04 0.00 -1.53 0.00 0.00 36.38 30.83 2kz4 s VAL 86 CO 0.22 -0.86 1.09 -0.76 -3.33 0.00 0.00 175.10 171.46 2kz4 s LEU 87 N 0.68 4.33 -0.09 2.54 2.01 0.47 -3.02 118.68 125.61 2kz4 s LEU 87 Ca 0.12 1.78 -0.06 0.00 0.01 0.00 0.00 54.13 55.97 2kz4 s LEU 87 Cb -0.21 -3.57 -0.04 0.00 0.01 0.00 0.00 46.19 42.38 2kz4 s LEU 87 CO -0.03 -0.42 0.16 0.20 1.01 0.00 0.00 176.35 177.27 2kz4 s ASN 88 N 1.13 6.40 -0.15 2.29 0.01 -0.91 -1.00 114.94 122.71 2kz4 s ASN 88 Ca 0.54 0.46 -0.29 0.00 -0.71 0.00 0.00 52.86 52.86 2kz4 s ASN 88 Cb -0.24 -2.06 -0.01 0.00 0.41 0.00 0.00 41.25 39.35 2kz4 s ASN 88 CO 0.26 0.37 1.08 -0.63 -1.51 0.00 0.00 177.10 176.67 2kz4 s ILE 89 N -1.11 4.59 -0.92 0.60 1.01 -1.26 -1.64 121.20 122.48 2kz4 s ILE 89 Ca 0.18 1.90 -0.12 0.00 0.00 0.00 0.00 60.65 62.61 2kz4 s ILE 89 Cb -0.12 -4.22 0.24 0.00 0.01 0.00 0.00 42.46 38.36 2kz4 s ILE 89 CO 0.08 -0.08 0.88 0.27 0.00 0.00 0.00 174.94 176.09 2kz4 s ILE 90 N 2.66 5.75 0.00 2.92 -4.36 -0.96 -4.81 121.20 122.39 2kz4 s ILE 90 Ca 0.49 -2.80 0.00 0.00 -0.26 0.00 0.00 60.65 58.08 2kz4 s ILE 90 Cb -0.19 -4.51 0.00 0.00 1.25 0.00 0.00 42.46 39.01 2kz4 s ILE 90 CO 0.14 -1.08 0.00 0.61 0.24 0.00 0.00 174.94 174.85 2kz4 n GLY 91 N 3.54 1.81 3.54 6.27 0.00 -1.26 -4.80 105.19 114.29 2kz4 n GLY 91 Ca 0.17 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 2kz4 n GLY 91 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kz4 s GLN 92 N 0.00 0.93 -0.16 1.61 -2.07 -1.26 -4.84 119.66 113.87 2kz4 s GLN 92 Ca 0.00 0.53 -0.29 0.00 -1.82 0.00 0.00 55.36 53.78 2kz4 s GLN 92 Cb 0.00 0.45 -0.05 0.00 -1.09 0.00 0.00 33.01 32.32 2kz4 s GLN 92 CO 0.00 -0.23 1.83 -1.25 -1.32 0.00 0.00 175.29 174.33 2kz4 s PRO 93 N -0.55 3.71 -0.44 9.60 0.04 -1.26 -4.61 135.00 141.49 2kz4 s PRO 93 Ca -0.07 1.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.76 2kz4 s PRO 93 Cb -0.02 -4.14 0.03 0.00 0.04 0.00 0.00 34.50 30.41 2kz4 s PRO 93 CO 0.06 -1.41 0.41 -1.17 0.04 0.00 0.00 177.00 174.93 2kz4 s LEU 94 N 5.77 5.07 0.41 -3.56 1.98 -0.48 -4.97 118.68 122.90 2kz4 s LEU 94 Ca 0.82 -0.87 -0.25 0.00 -2.89 0.00 0.00 54.13 50.94 2kz4 s LEU 94 Cb -0.31 -2.30 -0.08 0.00 0.66 0.00 0.00 46.19 44.16 2kz4 s LEU 94 CO 0.33 -0.59 1.20 -2.84 -1.89 0.00 0.00 176.35 172.57 2kz4 s PRO 95 N 1.98 3.99 0.86 0.98 0.02 -1.26 -0.98 135.00 140.58 2kz4 s PRO 95 Ca 0.09 1.92 -0.12 0.00 0.02 0.00 0.00 61.00 62.91 2kz4 s PRO 95 Cb -0.19 -2.67 0.11 0.00 0.02 0.00 0.00 34.50 31.77 2kz4 s PRO 95 CO 0.11 -0.39 1.14 0.16 -0.33 0.00 0.00 177.00 177.69 2kz4 s ASP 96 N -1.05 3.99 0.40 2.53 -4.77 -1.12 -4.86 116.67 111.80 2kz4 s ASP 96 Ca 0.58 0.98 0.18 0.00 -3.30 0.00 0.00 52.55 50.99 2kz4 s ASP 96 Cb -0.32 -1.58 0.84 0.00 -1.09 0.00 0.00 42.92 40.77 2kz4 s ASP 96 CO 0.41 -2.25 1.83 0.00 0.70 0.00 0.00 175.17 175.86 2kz4 h ALA 97 N -1.29 1.20 -0.01 2.11 0.00 -1.96 -2.89 119.26 116.42 2kz4 h ALA 97 Ca -0.49 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2kz4 h ALA 97 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2kz4 h ALA 97 CO 0.63 0.42 -0.52 0.00 0.00 0.00 0.00 179.25 179.77 2kz4 n ALA 98 N -2.36 3.66 -2.34 0.00 0.00 -1.26 -4.97 120.51 113.24 2kz4 n ALA 98 Ca -0.01 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 52.75 2kz4 n ALA 98 Cb 0.42 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.90 -1.50 0.08 0.00 3.00 -1.09 -4.90 116.66 111.35 2kz4 n ARG 99 Ca 0.08 0.92 0.12 0.00 -0.01 0.00 0.00 57.85 58.95 2kz4 n ARG 99 Cb 0.37 -5.46 0.04 0.00 0.00 0.00 0.00 32.46 27.41 2kz4 n ARG 99 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2kz4 n THR 100 N -3.98 0.47 -3.87 0.55 -2.24 -1.26 -4.75 114.28 99.19 2kz4 n THR 100 Ca -0.22 -0.44 -0.08 0.00 -2.27 0.00 0.00 64.05 61.04 2kz4 n THR 100 Cb 0.67 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 2kz4 n THR 100 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kz4 s ARG 101 N -3.30 1.81 -0.21 -0.78 1.70 -1.26 -3.35 118.95 113.56 2kz4 s ARG 101 Ca 0.01 -1.09 0.01 0.00 -0.47 0.00 0.00 55.73 54.20 2kz4 s ARG 101 Cb 0.11 0.59 0.05 0.00 -0.57 0.00 0.00 34.95 35.13 2kz4 s ARG 101 CO 0.78 -0.82 -0.09 -1.17 -1.08 0.00 0.00 175.30 172.92 2kz4 s LEU 102 N -2.95 2.41 -0.83 -1.89 1.98 -0.09 -2.78 118.68 114.52 2kz4 s LEU 102 Ca 0.13 -0.99 -0.26 0.00 -2.89 0.00 0.00 54.13 50.12 2kz4 s LEU 102 Cb -0.05 -1.23 0.03 0.00 0.66 0.00 0.00 46.19 45.60 2kz4 s LEU 102 CO 0.08 -0.17 1.41 -0.70 -1.89 0.00 0.00 176.35 175.07 2kz4 s GLU 103 N 1.38 3.25 -0.73 1.98 2.56 -0.16 -2.53 118.70 124.46 2kz4 s GLU 103 Ca -0.03 -0.47 -0.21 0.00 0.00 0.00 0.00 54.97 54.26 2kz4 s GLU 103 Cb -0.17 -4.62 0.09 0.00 2.00 0.00 0.00 34.13 31.42 2kz4 s GLU 103 CO -0.07 -2.27 1.00 0.42 -0.56 0.00 0.00 175.26 173.78 2kz4 s ILE 104 N 5.93 4.45 0.02 -3.70 -1.09 -0.11 -1.38 121.20 125.32 2kz4 s ILE 104 Ca 0.43 -0.73 -0.30 0.00 -2.23 0.00 0.00 60.65 57.82 2kz4 s ILE 104 Cb -0.06 -4.71 -0.04 0.00 -1.58 0.00 0.00 42.46 36.08 2kz4 s ILE 104 CO 0.06 -1.46 1.01 -1.48 -1.23 0.00 0.00 174.94 171.85 2kz4 s LEU 105 N 3.64 4.38 0.27 2.97 2.34 -1.26 -1.44 118.68 129.58 2kz4 s LEU 105 Ca 0.25 1.73 -0.06 0.00 0.06 0.00 0.00 54.13 56.11 2kz4 s LEU 105 Cb -0.14 -3.57 -0.01 0.00 -0.56 0.00 0.00 46.19 41.91 2kz4 s LEU 105 CO 0.04 -0.27 0.40 0.00 -1.06 0.00 0.00 176.35 175.46 2kz4 s ARG 107 N -3.69 0.51 -0.14 0.00 3.52 -0.65 -0.90 118.95 117.59 2kz4 s ARG 107 Ca 0.29 -0.89 -0.40 0.00 -0.13 0.00 0.00 55.73 54.60 2kz4 s ARG 107 Cb 0.01 -0.01 -0.18 0.00 -1.56 0.00 0.00 34.95 33.21 2kz4 s ARG 107 CO 0.14 -0.03 1.41 -1.91 -0.81 0.00 0.00 175.30 174.10 2kz4 n GLU 108 N 0.99 0.61 -1.56 5.12 2.13 -0.81 -2.15 120.64 124.98 2kz4 n GLU 108 Ca -0.20 0.22 -0.29 0.00 0.66 0.00 0.00 57.16 57.56 2kz4 n GLU 108 Cb 0.57 -1.81 -0.05 0.00 0.27 0.00 0.00 31.44 30.42 2kz4 n GLU 108 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2kz4 n GLY 109 N 2.93 4.43 3.34 8.31 0.00 -1.17 -4.81 105.19 118.23 2kz4 n GLY 109 Ca 0.23 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.41 2.25 0.18 4.61 0.00 -1.26 -4.74 121.76 121.38 2kz4 s ALA 110 Ca 0.59 -1.19 0.12 0.00 0.00 0.00 0.00 51.96 51.48 2kz4 s ALA 110 Cb 0.34 -0.55 0.30 0.00 0.00 0.00 0.00 23.12 23.21 2kz4 s ALA 110 CO -0.18 0.54 1.56 0.93 0.00 0.00 0.00 175.76 178.60 2kz4 h GLU 111 N 5.12 0.00 0.00 0.00 5.08 -2.03 -3.54 114.58 119.22 2kz4 h GLU 111 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2kz4 h GLU 111 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2kz4 h GLU 111 CO 0.46 0.63 0.00 1.17 -1.00 0.00 0.00 179.01 180.26