#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kl4 n GLY 16 N 0.00 2.18 0.08 0.00 0.00 -1.26 -4.93 105.19 101.27 1kl4 n GLY 16 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1kl4 n GLY 16 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1kl4 h ILE 17 N 0.00 1.09 -3.85 -0.61 2.04 -1.97 -3.46 117.51 110.75 1kl4 h ILE 17 Ca 0.00 -2.76 -0.53 0.00 1.00 0.00 0.00 64.86 62.57 1kl4 h ILE 17 Cb 0.00 2.50 0.07 0.00 -0.74 0.00 0.00 36.82 38.65 1kl4 h ILE 17 CO 0.00 0.62 0.67 -0.89 0.00 0.00 0.00 178.15 178.55 1kl4 s THR 18 N -2.75 2.61 -3.18 -0.27 2.01 -1.26 -4.79 115.64 108.01 1kl4 s THR 18 Ca -0.01 0.60 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1kl4 s THR 18 Cb 0.09 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.21 1kl4 s THR 18 CO 0.81 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 175.49 1kl4 n GLY 19 N 0.86 0.78 3.61 4.40 0.00 -0.21 -5.00 105.19 109.63 1kl4 n GLY 19 Ca 0.01 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 1kl4 n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kl4 s THR 20 N -2.02 4.11 0.03 2.61 2.01 -1.26 -1.03 115.64 120.08 1kl4 s THR 20 Ca 0.00 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.73 1kl4 s THR 20 Cb 0.00 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.75 1kl4 s THR 20 CO 0.00 0.57 -0.13 0.26 -0.69 0.00 0.00 174.62 174.63 1kl4 s TRP 21 N -0.46 1.11 0.03 4.92 0.52 -0.05 -4.61 118.94 120.41 1kl4 s TRP 21 Ca 0.08 -0.32 0.05 0.00 0.02 0.00 0.00 56.10 55.92 1kl4 s TRP 21 Cb -0.12 -0.67 -0.02 0.00 -1.15 0.00 0.00 33.47 31.51 1kl4 s TRP 21 CO 0.02 0.01 -0.15 0.71 0.02 0.00 0.00 176.95 177.57 1kl4 s TYR 22 N -0.75 1.30 0.57 -1.98 2.02 -0.07 -0.97 117.35 117.47 1kl4 s TYR 22 Ca 0.01 -0.33 0.07 0.00 -0.37 0.00 0.00 57.07 56.46 1kl4 s TYR 22 Cb -0.07 -0.79 0.07 0.00 -0.40 0.00 0.00 41.96 40.77 1kl4 s TYR 22 CO 0.01 0.03 0.61 0.54 -1.57 0.00 0.00 175.55 175.16 1kl4 s ASN 23 N -0.94 4.82 0.11 2.29 4.22 -0.84 -1.28 114.94 123.33 1kl4 s ASN 23 Ca 0.03 -1.09 0.09 0.00 -2.14 0.00 0.00 52.86 49.75 1kl4 s ASN 23 Cb -0.07 0.45 -0.18 0.00 1.28 0.00 0.00 41.25 42.73 1kl4 s ASN 23 CO 0.01 -1.27 1.19 0.06 -2.04 0.00 0.00 177.10 175.05 1kl4 h GLN 24 N 0.43 0.00 0.00 3.55 3.07 -1.90 -3.23 115.11 117.03 1kl4 h GLN 24 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.41 1kl4 h GLN 24 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.86 1kl4 h GLN 24 CO 0.49 0.85 0.00 1.28 0.09 0.00 0.00 178.83 181.54 1kl4 n LEU 25 N -3.28 0.00 0.00 0.06 4.77 -1.26 -4.84 117.00 112.45 1kl4 n LEU 25 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1kl4 n LEU 25 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1kl4 n LEU 25 CO 0.46 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1kl4 n GLY 26 N 0.32 0.75 3.92 -0.72 0.00 -1.22 -4.84 105.19 103.39 1kl4 n GLY 26 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1kl4 n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1kl4 s SER 27 N -2.52 6.33 0.02 1.61 0.01 -1.26 -3.74 113.70 114.15 1kl4 s SER 27 Ca 0.00 0.68 0.04 0.00 1.31 0.00 0.00 55.95 57.98 1kl4 s SER 27 Cb 0.00 -2.13 -0.02 0.00 0.21 0.00 0.00 66.02 64.08 1kl4 s SER 27 CO 0.00 -0.35 -0.13 -0.89 0.41 0.00 0.00 173.24 172.28 1kl4 s THR 28 N -2.38 1.01 -0.02 1.44 2.01 -0.42 -1.99 115.64 115.29 1kl4 s THR 28 Ca 0.43 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1kl4 s THR 28 Cb -0.10 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1kl4 s THR 28 CO 0.37 0.09 -0.03 0.72 -0.69 0.00 0.00 174.62 175.08 1kl4 s PHE 29 N -0.64 0.43 -0.21 4.92 -0.12 -0.14 0.20 117.98 122.42 1kl4 s PHE 29 Ca 0.02 -0.07 -0.06 0.00 -0.05 0.00 0.00 56.93 56.77 1kl4 s PHE 29 Cb -0.07 -0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 41.90 1kl4 s PHE 29 CO 0.01 -0.09 0.02 0.42 -0.05 0.00 0.00 175.22 175.52 1kl4 s ILE 30 N 0.56 4.09 0.08 -4.49 1.09 -0.09 -0.87 121.20 121.57 1kl4 s ILE 30 Ca -0.06 -0.26 0.06 0.00 -1.10 0.00 0.00 60.65 59.28 1kl4 s ILE 30 Cb -0.09 -2.86 -0.03 0.00 -1.06 0.00 0.00 42.46 38.41 1kl4 s ILE 30 CO -0.01 0.41 -0.16 0.54 -0.10 0.00 0.00 174.94 175.63 1kl4 s VAL 31 N 1.08 1.24 -0.10 2.92 0.11 -0.20 -0.98 120.40 124.47 1kl4 s VAL 31 Ca 0.03 -1.36 0.04 0.00 -2.93 0.00 0.00 61.98 57.76 1kl4 s VAL 31 Cb -0.14 -1.18 -0.00 0.00 -1.53 0.00 0.00 36.38 33.53 1kl4 s VAL 31 CO 0.02 -0.19 -0.24 -0.89 -3.33 0.00 0.00 175.10 170.47 1kl4 s THR 32 N -1.25 2.08 -0.31 5.04 2.01 0.29 -1.05 115.64 122.45 1kl4 s THR 32 Ca -0.00 -1.01 -0.12 0.00 0.31 0.00 0.00 61.69 60.86 1kl4 s THR 32 Cb -0.10 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1kl4 s THR 32 CO 0.03 0.56 0.24 0.00 -0.69 0.00 0.00 174.62 174.75 1kl4 s ALA 33 N 0.35 3.52 0.44 7.40 0.00 -1.26 -1.87 121.76 130.34 1kl4 s ALA 33 Ca -0.19 -1.22 -0.13 0.00 0.00 0.00 0.00 51.96 50.42 1kl4 s ALA 33 Cb -0.18 -2.60 -0.07 0.00 0.00 0.00 0.00 23.12 20.27 1kl4 s ALA 33 CO 0.09 -0.79 0.85 0.20 0.00 0.00 0.00 175.76 176.11 1kl4 s GLY 34 N 1.74 2.02 0.41 0.00 0.00 0.18 -4.82 107.32 106.84 1kl4 s GLY 34 Ca 0.07 -0.04 0.15 0.00 0.00 0.00 0.00 44.72 44.91 1kl4 s GLY 34 CO 0.11 0.19 1.89 0.00 0.00 0.00 0.00 173.10 175.28 1kl4 h ALA 35 N 1.19 1.41 -0.03 3.20 0.00 -1.98 -2.40 119.26 120.65 1kl4 h ALA 35 Ca -0.47 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1kl4 h ALA 35 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1kl4 h ALA 35 CO 0.63 0.37 0.00 -0.40 0.00 0.00 0.00 179.25 179.85 1kl4 n ASP 36 N -4.04 0.18 0.00 0.00 5.75 -1.26 -4.88 116.55 112.29 1kl4 n ASP 36 Ca -0.02 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 1kl4 n ASP 36 Cb 0.36 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1kl4 n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1kl4 n GLY 37 N 0.68 0.50 3.74 6.12 0.00 -0.90 -4.98 105.19 110.34 1kl4 n GLY 37 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1kl4 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kl4 s ALA 38 N -2.15 3.32 -0.18 4.61 0.00 -1.26 -1.26 121.76 124.84 1kl4 s ALA 38 Ca 0.00 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 1kl4 s ALA 38 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 1kl4 s ALA 38 CO 0.00 -0.01 -0.09 -0.51 0.00 0.00 0.00 175.76 175.15 1kl4 s LEU 39 N -0.55 2.81 0.02 0.00 1.43 -0.51 0.50 118.68 122.39 1kl4 s LEU 39 Ca 0.46 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1kl4 s LEU 39 Cb -0.26 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1kl4 s LEU 39 CO 0.33 0.07 -0.05 0.42 0.23 0.00 0.00 176.35 177.34 1kl4 s THR 40 N 0.95 0.33 -2.07 5.49 -4.23 -0.78 -1.32 115.64 114.00 1kl4 s THR 40 Ca -0.01 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1kl4 s THR 40 Cb -0.15 -0.40 0.00 0.00 1.34 0.00 0.00 72.50 73.30 1kl4 s THR 40 CO -0.00 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1kl4 n GLY 41 N 1.88 -0.57 2.89 3.99 0.00 -0.99 -0.55 105.19 111.85 1kl4 n GLY 41 Ca -0.21 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 1kl4 n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kl4 s THR 42 N -3.25 0.28 -0.17 2.61 2.01 -0.15 -1.52 115.64 115.45 1kl4 s THR 42 Ca 0.00 -0.07 -0.08 0.00 0.31 0.00 0.00 61.69 61.85 1kl4 s THR 42 Cb 0.00 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 1kl4 s THR 42 CO 0.00 0.12 0.10 -0.47 -0.69 0.00 0.00 174.62 173.68 1kl4 s TYR 43 N 0.39 3.38 -0.22 4.92 6.14 0.48 -0.91 117.35 131.54 1kl4 s TYR 43 Ca -0.04 0.28 0.01 0.00 0.64 0.00 0.00 57.07 57.96 1kl4 s TYR 43 Cb -0.07 -2.06 0.06 0.00 0.42 0.00 0.00 41.96 40.31 1kl4 s TYR 43 CO -0.01 0.36 -0.06 0.42 0.64 0.00 0.00 175.55 176.90 1kl4 s ILE 44 N -0.04 1.52 1.19 3.14 1.01 0.13 -0.84 121.20 127.30 1kl4 s ILE 44 Ca 0.08 -1.13 -0.13 0.00 0.00 0.00 0.00 60.65 59.47 1kl4 s ILE 44 Cb -0.12 -1.74 0.29 0.00 0.01 0.00 0.00 42.46 40.91 1kl4 s ILE 44 CO 0.00 -0.03 1.02 -0.83 0.00 0.00 0.00 174.94 175.11 1kl4 s GLY 45 N 1.41 1.53 0.32 6.18 0.00 -0.26 -1.30 107.32 115.21 1kl4 s GLY 45 Ca -0.04 -0.23 0.11 0.00 0.00 0.00 0.00 44.72 44.56 1kl4 s GLY 45 CO -0.07 0.52 1.69 0.00 0.00 0.00 0.00 173.10 175.24 1kl4 h ALA 46 N -2.69 1.79 -0.51 3.20 0.00 -1.89 -2.20 119.26 116.98 1kl4 h ALA 46 Ca -0.61 0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.55 1kl4 h ALA 46 Cb 1.34 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1kl4 h ALA 46 CO 0.50 -0.43 0.10 -0.09 0.00 0.00 0.00 179.25 179.33 1kl4 h ARG 47 N 0.41 0.23 0.00 0.00 9.65 -1.91 -3.47 114.38 119.29 1kl4 h ARG 47 Ca 0.67 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.54 1kl4 h ARG 47 Cb 1.41 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 1kl4 h ARG 47 CO -0.56 0.15 0.00 0.41 2.80 0.00 0.00 179.97 182.77 1kl4 n GLY 48 N -1.29 0.71 3.99 2.80 0.00 -0.83 -5.07 105.19 105.50 1kl4 n GLY 48 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1kl4 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kl4 s ASN 49 N -2.54 4.62 0.53 1.61 4.22 -1.26 -4.93 114.94 117.20 1kl4 s ASN 49 Ca 0.00 -0.36 0.21 0.00 -2.14 0.00 0.00 52.86 50.57 1kl4 s ASN 49 Cb 0.00 -0.14 1.38 0.00 1.28 0.00 0.00 41.25 43.77 1kl4 s ASN 49 CO 0.00 -1.66 2.09 0.00 -2.04 0.00 0.00 177.10 175.50 1kl4 h ALA 50 N -0.32 2.15 0.00 3.54 0.00 -1.97 0.15 119.26 122.81 1kl4 h ALA 50 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1kl4 h ALA 50 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1kl4 h ALA 50 CO 0.42 -0.27 0.00 0.39 0.00 0.00 0.00 179.25 179.79 1kl4 n GLU 51 N -4.38 0.07 -0.41 0.00 4.71 -1.26 -2.29 120.64 117.08 1kl4 n GLU 51 Ca 0.02 0.23 0.08 0.00 -0.01 0.00 0.00 57.16 57.48 1kl4 n GLU 51 Cb 0.30 -1.62 0.25 0.00 -1.01 0.00 0.00 31.44 29.36 1kl4 n GLU 51 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1kl4 n SER 52 N -1.75 3.81 -4.70 1.62 7.64 0.54 -4.86 113.62 115.91 1kl4 n SER 52 Ca 0.04 -2.67 -0.35 0.00 1.01 0.00 0.00 58.87 56.90 1kl4 n SER 52 Cb 0.25 -0.47 -0.09 0.00 -1.01 0.00 0.00 64.21 62.89 1kl4 n SER 52 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1kl4 s ARG 53 N -2.22 3.86 0.03 1.43 0.52 -0.97 -1.10 118.95 120.50 1kl4 s ARG 53 Ca 0.38 -0.29 0.01 0.00 -0.52 0.00 0.00 55.73 55.32 1kl4 s ARG 53 Cb 0.28 -3.22 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 1kl4 s ARG 53 CO 0.13 0.40 -0.06 0.71 0.02 0.00 0.00 175.30 176.50 1kl4 s TYR 54 N 0.04 0.51 0.21 -0.53 1.51 -0.02 -4.79 117.35 114.27 1kl4 s TYR 54 Ca 0.07 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.41 1kl4 s TYR 54 Cb -0.12 -0.31 -0.08 0.00 -0.11 0.00 0.00 41.96 41.34 1kl4 s TYR 54 CO 0.00 -0.09 1.12 0.08 -1.11 0.00 0.00 175.55 175.55 1kl4 s VAL 55 N -1.15 3.69 -0.01 0.71 1.01 -1.26 -0.38 120.40 123.01 1kl4 s VAL 55 Ca -0.09 1.51 0.06 0.00 0.00 0.00 0.00 61.98 63.46 1kl4 s VAL 55 Cb -0.08 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1kl4 s VAL 55 CO -0.00 0.28 -0.17 -1.48 0.00 0.00 0.00 175.10 173.73 1kl4 s LEU 56 N -0.64 2.60 -0.04 3.92 0.05 -0.57 -4.39 118.68 119.62 1kl4 s LEU 56 Ca 0.49 -0.32 -0.05 0.00 0.05 0.00 0.00 54.13 54.30 1kl4 s LEU 56 Cb -0.31 -1.52 0.01 0.00 -2.05 0.00 0.00 46.19 42.32 1kl4 s LEU 56 CO 0.37 0.30 0.13 0.28 -0.55 0.00 0.00 176.35 176.88 1kl4 s THR 57 N -0.80 0.02 0.00 5.48 -1.32 -1.00 -2.34 115.64 115.69 1kl4 s THR 57 Ca 0.13 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 1kl4 s THR 57 Cb -0.10 -0.25 0.00 0.00 -1.51 0.00 0.00 72.50 70.63 1kl4 s THR 57 CO 0.02 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 1kl4 n GLY 58 N 2.60 2.66 3.10 6.08 0.00 -0.44 -0.62 105.19 118.57 1kl4 n GLY 58 Ca -0.15 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1kl4 n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kl4 s ARG 59 N 0.16 0.55 0.08 1.61 1.81 -0.29 -1.42 118.95 121.44 1kl4 s ARG 59 Ca 0.00 -0.67 -0.08 0.00 -1.72 0.00 0.00 55.73 53.26 1kl4 s ARG 59 Cb 0.00 0.22 -0.00 0.00 -0.45 0.00 0.00 34.95 34.71 1kl4 s ARG 59 CO 0.00 -0.13 0.18 1.52 -0.68 0.00 0.00 175.30 176.19 1kl4 s TYR 60 N -2.27 0.15 -0.38 -0.53 1.13 -0.39 -1.33 117.35 113.73 1kl4 s TYR 60 Ca -0.08 -0.55 -0.29 0.00 -1.41 0.00 0.00 57.07 54.74 1kl4 s TYR 60 Cb -0.03 -0.07 0.01 0.00 -1.10 0.00 0.00 41.96 40.77 1kl4 s TYR 60 CO -0.03 -0.52 1.31 0.34 -2.51 0.00 0.00 175.55 174.14 1kl4 s ASP 61 N -2.73 6.53 0.00 -0.18 2.15 -0.58 -4.62 116.67 117.24 1kl4 s ASP 61 Ca 0.03 0.90 0.30 0.00 0.43 0.00 0.00 52.55 54.21 1kl4 s ASP 61 Cb 0.04 -2.54 1.44 0.00 -0.30 0.00 0.00 42.92 41.56 1kl4 s ASP 61 CO -0.10 -1.26 1.97 -1.54 -0.17 0.00 0.00 175.17 174.07 1kl4 n SER 62 N 8.16 0.57 -3.19 -0.34 3.41 -1.26 -3.99 113.62 116.98 1kl4 n SER 62 Ca 0.15 -0.98 -0.23 0.00 -0.26 0.00 0.00 58.87 57.54 1kl4 n SER 62 Cb 0.48 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 1kl4 n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kl4 n ALA 63 N -0.66 2.38 -1.02 7.33 0.00 -1.26 -5.05 120.51 122.22 1kl4 n ALA 63 Ca 0.19 -3.40 -0.30 0.00 0.00 0.00 0.00 53.44 49.93 1kl4 n ALA 63 Cb 0.24 -0.83 0.15 0.00 0.00 0.00 0.00 19.45 19.01 1kl4 n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1kl4 s PRO 64 N -1.35 1.06 0.90 0.00 0.04 -1.26 -4.99 135.00 129.39 1kl4 s PRO 64 Ca 0.36 1.02 -0.10 0.00 0.04 0.00 0.00 61.00 62.31 1kl4 s PRO 64 Cb 0.19 -1.77 0.13 0.00 0.04 0.00 0.00 34.50 33.10 1kl4 s PRO 64 CO -0.11 -2.44 1.13 0.00 0.04 0.00 0.00 177.00 175.62 1kl4 s ALA 65 N -2.81 1.53 -1.04 8.56 0.00 -1.26 -4.96 121.76 121.78 1kl4 s ALA 65 Ca 0.64 0.46 0.11 0.00 0.00 0.00 0.00 51.96 53.17 1kl4 s ALA 65 Cb -0.20 -3.39 0.27 0.00 0.00 0.00 0.00 23.12 19.80 1kl4 s ALA 65 CO 0.58 -2.60 1.18 0.25 0.00 0.00 0.00 175.76 175.17 1kl4 n THR 66 N -4.11 0.79 1.67 0.00 -2.24 -1.26 -4.54 114.28 104.59 1kl4 n THR 66 Ca 0.11 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1kl4 n THR 66 Cb 0.52 0.65 0.02 0.00 -2.10 0.00 0.00 70.33 69.42 1kl4 n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1kl4 n ASP 67 N 0.56 0.00 0.00 3.42 5.68 -1.26 -4.84 116.55 120.11 1kl4 n ASP 67 Ca 0.11 -1.65 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 1kl4 n ASP 67 Cb 0.40 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1kl4 n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kl4 n GLY 68 N 0.34 0.69 3.79 6.12 0.00 -1.26 -5.07 105.19 109.80 1kl4 n GLY 68 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1kl4 n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1kl4 s SER 69 N -2.80 4.99 0.87 1.61 0.01 -1.26 -5.05 113.70 112.08 1kl4 s SER 69 Ca 0.00 1.73 -0.12 0.00 1.31 0.00 0.00 55.95 58.87 1kl4 s SER 69 Cb 0.00 -2.51 0.12 0.00 0.21 0.00 0.00 66.02 63.84 1kl4 s SER 69 CO 0.00 -1.71 1.13 -0.83 0.41 0.00 0.00 173.24 172.24 1kl4 s GLY 70 N -3.54 1.59 -0.31 3.44 0.00 -1.26 -4.85 107.32 102.39 1kl4 s GLY 70 Ca 0.60 -0.46 -0.10 0.00 0.00 0.00 0.00 44.72 44.76 1kl4 s GLY 70 CO 0.54 0.06 0.16 -1.59 0.00 0.00 0.00 173.10 172.27 1kl4 s THR 71 N -3.28 4.67 0.31 0.90 2.01 -0.29 -4.79 115.64 115.17 1kl4 s THR 71 Ca 0.63 -0.38 -0.27 0.00 0.31 0.00 0.00 61.69 61.98 1kl4 s THR 71 Cb -0.14 -3.37 -0.09 0.00 0.01 0.00 0.00 72.50 68.90 1kl4 s THR 71 CO 0.53 0.08 1.03 0.00 -0.69 0.00 0.00 174.62 175.56 1kl4 s ALA 72 N 1.63 3.27 0.27 7.40 0.00 -1.26 -1.23 121.76 131.84 1kl4 s ALA 72 Ca 0.05 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.56 1kl4 s ALA 72 Cb -0.17 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1kl4 s ALA 72 CO 0.07 -0.04 0.61 -0.48 0.00 0.00 0.00 175.76 175.92 1kl4 s LEU 73 N -1.82 0.04 0.13 0.00 0.05 -0.47 -1.53 118.68 115.07 1kl4 s LEU 73 Ca 0.48 -0.80 -0.25 0.00 0.05 0.00 0.00 54.13 53.62 1kl4 s LEU 73 Cb -0.26 2.29 0.07 0.00 -2.05 0.00 0.00 46.19 46.24 1kl4 s LEU 73 CO 0.32 -1.28 0.79 -0.83 -0.55 0.00 0.00 176.35 174.81 1kl4 s GLY 74 N -2.98 -0.39 0.14 -3.48 0.00 -0.44 -1.73 107.32 98.44 1kl4 s GLY 74 Ca 0.17 0.42 -0.22 0.00 0.00 0.00 0.00 44.72 45.09 1kl4 s GLY 74 CO 0.08 0.13 0.56 0.66 0.00 0.00 0.00 173.10 174.54 1kl4 s TRP 75 N -3.48 -0.47 0.01 1.90 -2.14 -0.50 -1.14 118.94 113.13 1kl4 s TRP 75 Ca 0.07 0.29 0.06 0.00 2.66 0.00 0.00 56.10 59.18 1kl4 s TRP 75 Cb -0.02 0.48 -0.02 0.00 -3.10 0.00 0.00 33.47 30.81 1kl4 s TRP 75 CO -0.05 -0.80 -0.20 0.99 -2.66 0.00 0.00 176.95 174.24 1kl4 s THR 76 N -3.55 1.55 -0.09 0.66 2.01 0.20 -0.99 115.64 115.43 1kl4 s THR 76 Ca 0.00 -0.98 0.03 0.00 0.31 0.00 0.00 61.69 61.05 1kl4 s THR 76 Cb -0.00 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 71.19 1kl4 s THR 76 CO -0.11 0.32 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.26 1kl4 s VAL 77 N -0.61 1.64 -0.11 3.82 1.01 -0.47 -2.36 120.40 123.32 1kl4 s VAL 77 Ca 0.07 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1kl4 s VAL 77 Cb -0.08 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1kl4 s VAL 77 CO 0.00 0.47 0.29 0.00 0.00 0.00 0.00 175.10 175.86 1kl4 s ALA 78 N 0.61 3.68 -0.24 5.51 0.00 -1.26 -0.85 121.76 129.21 1kl4 s ALA 78 Ca -0.14 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1kl4 s ALA 78 Cb -0.16 -2.30 -0.08 0.00 0.00 0.00 0.00 23.12 20.58 1kl4 s ALA 78 CO 0.04 0.30 3.09 0.91 0.00 0.00 0.00 175.76 180.11 1kl4 n TRP 79 N 2.81 0.85 -4.76 0.00 7.02 -0.29 -4.77 117.44 118.30 1kl4 n TRP 79 Ca -0.14 -1.72 -0.25 0.00 -1.02 0.00 0.00 57.50 54.36 1kl4 n TRP 79 Cb 0.53 -1.43 -0.16 0.00 -2.42 0.00 0.00 31.31 27.82 1kl4 n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1kl4 s LYS 80 N -0.49 1.70 0.00 -0.99 2.20 -1.26 -1.55 119.74 119.34 1kl4 s LYS 80 Ca 0.60 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1kl4 s LYS 80 Cb 0.34 -1.47 0.00 0.00 -1.51 0.00 0.00 37.83 35.19 1kl4 s LYS 80 CO -0.11 0.21 0.00 0.27 -0.36 0.00 0.00 175.35 175.36 1kl4 n ASN 81 N 3.23 0.51 0.00 1.43 0.23 -0.63 -4.77 115.26 115.27 1kl4 n ASN 81 Ca -0.19 -0.50 0.13 0.00 -0.53 0.00 0.00 54.58 53.50 1kl4 n ASN 81 Cb 0.53 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.84 1kl4 n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1kl4 n ASN 82 N -1.23 0.00 -0.00 0.53 3.02 -1.26 -3.56 115.26 112.76 1kl4 n ASN 82 Ca 0.00 0.28 0.04 0.00 -0.03 0.00 0.00 54.58 54.88 1kl4 n ASN 82 Cb 0.00 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 1kl4 n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1kl4 n TYR 83 N -1.42 0.00 -3.55 3.10 4.01 -1.26 -5.07 117.16 112.97 1kl4 n TYR 83 Ca 0.09 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.75 1kl4 n TYR 83 Cb 0.28 -0.14 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1kl4 n TYR 83 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1kl4 s ARG 84 N -2.38 0.96 -0.20 -0.72 1.70 -1.23 -5.13 118.95 111.95 1kl4 s ARG 84 Ca -0.01 -0.40 -0.04 0.00 -0.47 0.00 0.00 55.73 54.81 1kl4 s ARG 84 Cb 0.06 0.41 0.09 0.00 -0.57 0.00 0.00 34.95 34.94 1kl4 s ARG 84 CO 0.38 -0.42 0.24 1.21 -1.08 0.00 0.00 175.30 175.63 1kl4 s ASN 85 N -2.61 1.10 0.00 -2.89 3.84 -1.26 -1.60 114.94 111.52 1kl4 s ASN 85 Ca 0.06 -0.06 0.24 0.00 0.21 0.00 0.00 52.86 53.32 1kl4 s ASN 85 Cb -0.01 0.50 0.85 0.00 -0.55 0.00 0.00 41.25 42.04 1kl4 s ASN 85 CO -0.07 -0.31 1.62 0.00 -2.79 0.00 0.00 177.10 175.55 1kl4 n ALA 86 N 5.33 2.54 -3.50 1.71 0.00 -0.60 -4.96 120.51 121.03 1kl4 n ALA 86 Ca -0.05 -0.51 -0.20 0.00 0.00 0.00 0.00 53.44 52.67 1kl4 n ALA 86 Cb 0.50 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 18.93 1kl4 n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1kl4 n HIS 87 N 0.35 -2.49 -3.92 0.00 8.25 -1.26 -4.85 115.22 111.30 1kl4 n HIS 87 Ca 0.18 0.97 -0.09 0.00 -0.26 0.00 0.00 57.72 58.52 1kl4 n HIS 87 Cb 0.37 -5.05 -0.04 0.00 1.12 0.00 0.00 29.99 26.38 1kl4 n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1kl4 s SER 88 N -3.89 -0.17 -0.13 0.41 1.04 -1.26 -1.12 113.70 108.58 1kl4 s SER 88 Ca 0.26 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 55.80 1kl4 s SER 88 Cb -0.12 0.63 0.04 0.00 0.10 0.00 0.00 66.02 66.67 1kl4 s SER 88 CO 0.73 -1.19 0.37 0.00 0.98 0.00 0.00 173.24 174.13 1kl4 s ALA 89 N -3.96 -0.92 -0.03 5.32 0.00 -0.47 -1.14 121.76 120.56 1kl4 s ALA 89 Ca 0.17 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.13 1kl4 s ALA 89 Cb -0.02 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1kl4 s ALA 89 CO 0.06 -0.18 -0.00 0.99 0.00 0.00 0.00 175.76 176.63 1kl4 s THR 90 N 0.07 4.18 -0.07 0.00 2.01 -0.03 -0.93 115.64 120.87 1kl4 s THR 90 Ca -0.01 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.54 1kl4 s THR 90 Cb -0.03 -2.83 -0.00 0.00 0.01 0.00 0.00 72.50 69.65 1kl4 s THR 90 CO 0.01 0.45 -0.22 0.42 -0.69 0.00 0.00 174.62 174.58 1kl4 s THR 91 N -1.02 1.88 -0.12 -0.82 -4.23 -0.37 -1.37 115.64 109.59 1kl4 s THR 91 Ca 0.17 -0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1kl4 s THR 91 Cb -0.11 -1.61 -0.03 0.00 1.34 0.00 0.00 72.50 72.09 1kl4 s THR 91 CO 0.08 0.52 -0.06 0.26 -0.54 0.00 0.00 174.62 174.88 1kl4 s TRP 92 N 0.07 2.96 -0.10 3.99 0.51 -0.17 -1.27 118.94 124.94 1kl4 s TRP 92 Ca -0.09 -0.25 0.01 0.00 -2.12 0.00 0.00 56.10 53.66 1kl4 s TRP 92 Cb -0.15 -1.86 0.02 0.00 -0.81 0.00 0.00 33.47 30.67 1kl4 s TRP 92 CO 0.05 0.06 -0.13 0.45 -0.51 0.00 0.00 176.95 176.86 1kl4 s SER 93 N -0.02 2.24 0.00 2.95 0.15 0.08 -1.40 113.70 117.69 1kl4 s SER 93 Ca -0.00 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1kl4 s SER 93 Cb -0.13 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 1kl4 s SER 93 CO 0.03 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1kl4 n GLY 94 N 4.26 1.88 2.96 9.45 0.00 -0.71 -1.19 105.19 121.86 1kl4 n GLY 94 Ca -0.19 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 1kl4 n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1kl4 s GLN 95 N 0.86 0.19 0.02 1.61 -2.07 -0.65 -1.37 119.66 118.25 1kl4 s GLN 95 Ca 0.00 -0.21 -0.19 0.00 -1.82 0.00 0.00 55.36 53.14 1kl4 s GLN 95 Cb 0.00 0.08 -0.06 0.00 -1.09 0.00 0.00 33.01 31.94 1kl4 s GLN 95 CO 0.00 -0.03 0.55 -0.47 -1.32 0.00 0.00 175.29 174.01 1kl4 s TYR 96 N -0.64 3.73 -0.15 9.60 5.04 -0.37 -1.63 117.35 132.93 1kl4 s TYR 96 Ca -0.07 1.17 -0.00 0.00 -2.44 0.00 0.00 57.07 55.73 1kl4 s TYR 96 Cb -0.04 -2.51 0.04 0.00 0.35 0.00 0.00 41.96 39.79 1kl4 s TYR 96 CO -0.00 0.48 -0.07 0.08 -1.34 0.00 0.00 175.55 174.69 1kl4 s VAL 97 N -0.62 1.19 0.00 3.14 1.01 -0.11 -1.14 120.40 123.86 1kl4 s VAL 97 Ca 0.29 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1kl4 s VAL 97 Cb -0.18 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.91 1kl4 s VAL 97 CO 0.17 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1kl4 n GLY 98 N 4.86 -1.23 0.00 4.51 0.00 -1.26 -1.47 105.19 110.60 1kl4 n GLY 98 Ca -0.13 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1kl4 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kl4 n GLY 99 N 4.30 -0.97 0.19 -0.02 0.00 -1.26 -4.28 105.19 103.14 1kl4 n GLY 99 Ca 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 46.02 43.78 1kl4 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kl4 h ALA 100 N 0.00 0.98 -1.86 4.61 0.00 -2.06 -3.20 119.26 117.73 1kl4 h ALA 100 Ca 0.00 -0.47 -0.66 0.00 0.00 0.00 0.00 54.91 53.78 1kl4 h ALA 100 Cb 0.00 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 17.33 1kl4 h ALA 100 CO 0.00 0.65 -0.07 0.39 0.00 0.00 0.00 179.25 180.22 1kl4 n GLU 101 N -3.96 3.91 -1.70 0.00 -0.58 -1.26 -5.07 120.64 111.96 1kl4 n GLU 101 Ca -0.02 -4.72 -0.38 0.00 -0.42 0.00 0.00 57.16 51.61 1kl4 n GLU 101 Cb 0.54 -2.31 0.05 0.00 -0.57 0.00 0.00 31.44 29.14 1kl4 n GLU 101 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1kl4 n ALA 102 N -0.22 1.13 -2.93 0.62 0.00 -1.21 -4.96 120.51 112.94 1kl4 n ALA 102 Ca 0.37 0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.80 1kl4 n ALA 102 Cb 0.37 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.47 1kl4 n ALA 102 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1kl4 s ARG 103 N -2.84 0.90 -0.24 0.00 1.70 -0.55 -4.22 118.95 113.70 1kl4 s ARG 103 Ca 0.73 -0.64 -0.01 0.00 -0.47 0.00 0.00 55.73 55.34 1kl4 s ARG 103 Cb -0.42 0.39 0.03 0.00 -0.57 0.00 0.00 34.95 34.37 1kl4 s ARG 103 CO 0.48 -0.31 -0.08 0.42 -1.08 0.00 0.00 175.30 174.73 1kl4 s ILE 104 N -3.15 2.73 -0.24 4.99 1.01 -0.41 -0.93 121.20 125.21 1kl4 s ILE 104 Ca -0.01 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 1kl4 s ILE 104 Cb 0.01 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 1kl4 s ILE 104 CO -0.07 0.25 0.17 0.20 0.00 0.00 0.00 174.94 175.48 1kl4 s ASN 105 N 1.31 6.13 0.11 3.58 0.01 -0.64 -1.23 114.94 124.22 1kl4 s ASN 105 Ca 0.01 0.13 0.03 0.00 -0.71 0.00 0.00 52.86 52.32 1kl4 s ASN 105 Cb -0.16 -2.11 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 1kl4 s ASN 105 CO -0.06 0.07 -0.08 0.42 -1.51 0.00 0.00 177.10 175.94 1kl4 s THR 106 N 1.03 0.88 0.12 1.60 -4.23 -0.26 -1.63 115.64 113.16 1kl4 s THR 106 Ca 0.08 -1.89 0.09 0.00 -1.18 0.00 0.00 61.69 58.79 1kl4 s THR 106 Cb -0.13 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 1kl4 s THR 106 CO 0.04 -0.75 -0.18 -1.10 -0.54 0.00 0.00 174.62 172.09 1kl4 s GLN 107 N -3.52 1.80 0.05 3.99 -0.21 -0.33 -1.56 119.66 119.88 1kl4 s GLN 107 Ca 0.11 -1.18 0.01 0.00 0.02 0.00 0.00 55.36 54.32 1kl4 s GLN 107 Cb 0.02 -2.12 -0.03 0.00 1.00 0.00 0.00 33.01 31.89 1kl4 s GLN 107 CO -0.02 0.48 -0.06 1.67 -2.12 0.00 0.00 175.29 175.24 1kl4 s TRP 108 N -1.17 0.58 -0.02 0.91 1.48 0.17 -0.75 118.94 120.15 1kl4 s TRP 108 Ca 0.18 -0.65 0.05 0.00 -1.06 0.00 0.00 56.10 54.62 1kl4 s TRP 108 Cb -0.10 -0.37 -0.01 0.00 -1.16 0.00 0.00 33.47 31.83 1kl4 s TRP 108 CO 0.10 -0.16 -0.17 -0.51 -4.06 0.00 0.00 176.95 172.16 1kl4 s LEU 109 N -1.98 1.98 -0.20 -4.66 1.43 -0.40 -1.99 118.68 112.87 1kl4 s LEU 109 Ca -0.05 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1kl4 s LEU 109 Cb -0.05 -0.90 0.05 0.00 0.03 0.00 0.00 46.19 45.32 1kl4 s LEU 109 CO -0.02 0.18 -0.09 -0.22 0.23 0.00 0.00 176.35 176.44 1kl4 s LEU 110 N -0.22 2.22 -0.11 1.79 0.20 0.03 -1.24 118.68 121.35 1kl4 s LEU 110 Ca 0.03 -0.90 -0.03 0.00 0.69 0.00 0.00 54.13 53.92 1kl4 s LEU 110 Cb -0.08 -1.17 -0.03 0.00 -0.43 0.00 0.00 46.19 44.47 1kl4 s LEU 110 CO 0.00 -0.17 -0.00 -0.89 -0.29 0.00 0.00 176.35 175.00 1kl4 s THR 111 N 1.43 4.25 -0.05 3.68 2.01 -0.10 -0.96 115.64 125.90 1kl4 s THR 111 Ca -0.02 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1kl4 s THR 111 Cb -0.17 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 1kl4 s THR 111 CO -0.08 0.56 -0.03 -0.44 -0.69 0.00 0.00 174.62 173.95 1kl4 s SER 112 N -0.47 4.94 0.16 3.53 0.01 -0.58 -1.37 113.70 119.93 1kl4 s SER 112 Ca 0.08 0.02 -0.30 0.00 1.31 0.00 0.00 55.95 57.06 1kl4 s SER 112 Cb -0.12 -1.29 -0.07 0.00 0.21 0.00 0.00 66.02 64.75 1kl4 s SER 112 CO 0.02 0.34 1.14 -0.83 0.41 0.00 0.00 173.24 174.31 1kl4 s GLY 113 N -1.09 2.74 0.27 3.44 0.00 -0.28 -4.84 107.32 107.56 1kl4 s GLY 113 Ca 0.15 0.85 0.02 0.00 0.00 0.00 0.00 44.72 45.74 1kl4 s GLY 113 CO 0.05 1.76 0.17 -0.51 0.00 0.00 0.00 173.10 174.57 1kl4 s THR 114 N 0.03 0.13 0.89 0.90 -4.23 -1.26 -5.01 115.64 107.09 1kl4 s THR 114 Ca 0.52 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 1kl4 s THR 114 Cb -0.30 -2.51 0.13 0.00 1.34 0.00 0.00 72.50 71.16 1kl4 s THR 114 CO 0.34 0.00 1.13 0.42 -0.54 0.00 0.00 174.62 175.97 1kl4 s THR 115 N -3.80 2.17 0.36 3.99 -4.23 -1.26 -4.87 115.64 108.00 1kl4 s THR 115 Ca 0.38 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.99 1kl4 s THR 115 Cb 0.05 -2.80 0.23 0.00 1.34 0.00 0.00 72.50 71.33 1kl4 s THR 115 CO 0.17 -0.07 1.99 -0.33 -0.54 0.00 0.00 174.62 175.84 1kl4 h GLU 116 N -1.44 0.67 0.00 3.99 5.08 -2.01 -2.57 114.58 118.30 1kl4 h GLU 116 Ca -0.50 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1kl4 h GLU 116 Cb 1.32 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1kl4 h GLU 116 CO 0.61 0.50 0.00 0.00 -1.00 0.00 0.00 179.01 179.13 1kl4 h ALA 117 N 1.61 1.00 -0.24 3.43 0.00 -2.07 -2.71 119.26 120.29 1kl4 h ALA 117 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1kl4 h ALA 117 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1kl4 h ALA 117 CO -0.03 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.31 1kl4 n ASN 118 N -2.89 2.60 0.24 0.00 3.02 -1.00 -4.68 115.26 112.55 1kl4 n ASN 118 Ca -0.00 -1.93 0.09 0.00 -0.03 0.00 0.00 54.58 52.71 1kl4 n ASN 118 Cb 0.21 -0.16 0.60 0.00 -0.61 0.00 0.00 39.78 39.82 1kl4 n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1kl4 h ALA 119 N 1.56 1.36 0.00 5.41 0.00 -1.15 -2.06 119.26 124.38 1kl4 h ALA 119 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1kl4 h ALA 119 Cb 0.64 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1kl4 h ALA 119 CO 0.00 0.23 -0.04 0.11 0.00 0.00 0.00 179.25 179.55 1kl4 h TRP 120 N 0.00 0.00 -0.27 0.00 5.08 -1.83 -2.15 115.95 116.78 1kl4 h TRP 120 Ca -0.00 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.86 1kl4 h TRP 120 Cb 0.42 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.51 1kl4 h TRP 120 CO 0.00 0.04 -0.08 0.36 -1.28 0.00 0.00 178.44 177.48 1kl4 n LYS 121 N -3.34 2.06 0.21 0.12 2.85 -0.78 -4.66 118.16 114.62 1kl4 n LYS 121 Ca -0.02 -3.04 0.12 0.00 -1.05 0.00 0.00 58.31 54.31 1kl4 n LYS 121 Cb 0.18 -1.78 0.16 0.00 -0.65 0.00 0.00 35.03 32.93 1kl4 n LYS 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1kl4 h SER 122 N 1.12 0.00 -3.26 -5.58 4.64 -1.40 -3.47 113.55 105.60 1kl4 h SER 122 Ca 0.13 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.93 1kl4 h SER 122 Cb 1.50 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 63.21 1kl4 h SER 122 CO 0.28 0.01 -0.79 -0.89 -0.87 0.00 0.00 176.83 174.58 1kl4 s THR 123 N -3.21 0.90 0.18 2.95 2.01 -1.26 -1.52 115.64 115.69 1kl4 s THR 123 Ca 0.07 -0.38 -0.06 0.00 0.31 0.00 0.00 61.69 61.63 1kl4 s THR 123 Cb 0.05 -1.05 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 1kl4 s THR 123 CO 0.68 0.20 0.43 -0.76 -0.69 0.00 0.00 174.62 174.49 1kl4 s LEU 124 N 1.74 4.22 0.04 4.42 1.43 -0.14 -4.90 118.68 125.50 1kl4 s LEU 124 Ca 0.03 0.67 0.05 0.00 -1.03 0.00 0.00 54.13 53.85 1kl4 s LEU 124 Cb -0.14 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1kl4 s LEU 124 CO -0.07 -0.00 -0.15 0.54 0.23 0.00 0.00 176.35 176.89 1kl4 s VAL 125 N -1.74 1.21 0.08 -1.59 0.11 -1.26 -0.79 120.40 116.42 1kl4 s VAL 125 Ca 0.43 -1.03 -0.04 0.00 -2.93 0.00 0.00 61.98 58.41 1kl4 s VAL 125 Cb -0.12 -1.09 0.02 0.00 -1.53 0.00 0.00 36.38 33.66 1kl4 s VAL 125 CO 0.24 0.05 0.22 0.61 -3.33 0.00 0.00 175.10 172.89 1kl4 n GLY 126 N 1.90 1.51 3.10 6.54 0.00 -0.84 -4.99 105.19 112.41 1kl4 n GLY 126 Ca -0.18 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 1kl4 n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1kl4 s HIS 127 N -6.45 0.67 -0.06 1.61 -3.43 -1.26 -0.65 115.29 105.72 1kl4 s HIS 127 Ca 0.05 -0.77 -0.22 0.00 -0.80 0.00 0.00 55.06 53.31 1kl4 s HIS 127 Cb -0.01 -0.42 0.05 0.00 -1.43 0.00 0.00 32.58 30.77 1kl4 s HIS 127 CO 0.02 -0.18 0.51 0.34 -2.00 0.00 0.00 174.74 173.43 1kl4 s ASP 128 N -2.39 -0.45 -0.05 7.38 -1.08 -0.60 -4.95 116.67 114.53 1kl4 s ASP 128 Ca 0.01 0.52 0.06 0.00 -0.52 0.00 0.00 52.55 52.62 1kl4 s ASP 128 Cb -0.01 0.54 -0.01 0.00 -1.46 0.00 0.00 42.92 41.98 1kl4 s ASP 128 CO -0.04 -0.48 -0.24 -0.89 0.52 0.00 0.00 175.17 174.04 1kl4 s THR 129 N -1.01 1.98 -0.02 1.71 2.01 -1.26 -1.10 115.64 117.95 1kl4 s THR 129 Ca -0.10 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 60.93 1kl4 s THR 129 Cb -0.03 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 1kl4 s THR 129 CO 0.06 0.55 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.97 1kl4 s PHE 130 N -0.25 2.45 0.35 4.92 0.40 -0.36 -4.28 117.98 121.20 1kl4 s PHE 130 Ca -0.00 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.02 1kl4 s PHE 130 Cb -0.13 -1.53 -0.06 0.00 0.51 0.00 0.00 43.02 41.82 1kl4 s PHE 130 CO 0.02 0.06 0.06 0.95 0.70 0.00 0.00 175.22 177.02 1kl4 s THR 131 N -0.68 1.13 -0.62 0.64 -4.23 -0.40 -1.29 115.64 110.19 1kl4 s THR 131 Ca 0.11 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.86 1kl4 s THR 131 Cb -0.10 -2.71 0.13 0.00 1.34 0.00 0.00 72.50 71.16 1kl4 s THR 131 CO 0.00 0.00 1.44 0.11 -0.54 0.00 0.00 174.62 175.63 1kl4 h LYS 132 N 2.01 0.00 -6.20 3.99 1.57 -1.82 -0.16 116.57 115.97 1kl4 h LYS 132 Ca -0.40 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.71 1kl4 h LYS 132 Cb 1.25 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.41 1kl4 h LYS 132 CO 0.68 0.00 -0.67 0.14 -0.57 0.00 0.00 179.45 179.03 1kl4 s VAL 133 N -3.17 3.94 -2.00 0.50 -7.23 -1.26 -4.87 120.40 106.31 1kl4 s VAL 133 Ca 0.07 -0.64 0.09 0.00 -1.81 0.00 0.00 61.98 59.69 1kl4 s VAL 133 Cb 0.12 -2.72 0.26 0.00 0.56 0.00 0.00 36.38 34.60 1kl4 s VAL 133 CO 0.69 0.41 1.00 1.17 -0.31 0.00 0.00 175.10 178.07