#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kl6 s THR 2 N 0.00 5.22 0.00 7.28 2.01 -1.26 -5.02 115.64 123.87 1kl6 s THR 2 Ca 0.00 0.64 0.00 0.00 0.31 0.00 0.00 61.69 62.64 1kl6 s THR 2 Cb 0.00 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1kl6 s THR 2 CO 0.00 0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 1kl6 n GLY 3 N 3.90 1.78 3.68 4.40 0.00 -1.26 -4.78 105.19 112.90 1kl6 n GLY 3 Ca -0.09 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 1kl6 n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kl6 s THR 4 N -2.55 5.15 0.18 2.61 2.01 -0.18 -4.83 115.64 118.03 1kl6 s THR 4 Ca 0.00 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 1kl6 s THR 4 Cb 0.00 -3.35 -0.08 0.00 0.01 0.00 0.00 72.50 69.08 1kl6 s THR 4 CO 0.00 0.43 1.24 -0.44 -0.69 0.00 0.00 174.62 175.16 1kl6 s SER 5 N 0.50 7.01 0.27 3.53 0.01 -1.26 0.12 113.70 123.89 1kl6 s SER 5 Ca 0.06 2.29 -0.03 0.00 1.31 0.00 0.00 55.95 59.58 1kl6 s SER 5 Cb -0.12 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.52 1kl6 s SER 5 CO -0.00 -0.44 0.41 1.07 0.41 0.00 0.00 173.24 174.69 1kl6 n THR 6 N 2.63 0.00 -4.52 1.44 5.66 -0.18 -4.91 114.28 114.40 1kl6 n THR 6 Ca 0.05 -1.27 -0.27 0.00 -3.05 0.00 0.00 64.05 59.52 1kl6 n THR 6 Cb 0.44 0.82 -0.17 0.00 -1.55 0.00 0.00 70.33 69.88 1kl6 n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1kl6 s VAL 7 N -2.66 1.34 0.55 1.08 1.01 -1.26 -0.99 120.40 119.47 1kl6 s VAL 7 Ca 0.21 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.68 1kl6 s VAL 7 Cb -0.01 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.20 1kl6 s VAL 7 CO 0.15 0.41 0.49 0.61 0.00 0.00 0.00 175.10 176.76 1kl6 n GLY 8 N 4.05 2.58 3.03 4.51 0.00 0.56 -4.93 105.19 114.98 1kl6 n GLY 8 Ca -0.20 -2.28 -0.17 0.00 0.00 0.00 0.00 46.02 43.37 1kl6 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kl6 s VAL 9 N -2.70 0.64 0.19 1.61 0.11 -1.03 -1.57 120.40 117.66 1kl6 s VAL 9 Ca 0.37 -0.60 -0.06 0.00 -2.93 0.00 0.00 61.98 58.77 1kl6 s VAL 9 Cb -0.03 -0.59 0.02 0.00 -1.53 0.00 0.00 36.38 34.26 1kl6 s VAL 9 CO 0.24 -0.00 0.36 0.61 -3.33 0.00 0.00 175.10 172.97 1kl6 n GLY 10 N 2.39 1.81 3.09 6.54 0.00 -0.55 -0.20 105.19 118.28 1kl6 n GLY 10 Ca -0.16 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 1kl6 n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1kl6 s ARG 11 N -2.15 1.77 0.72 1.61 3.52 -0.76 -1.20 118.95 122.46 1kl6 s ARG 11 Ca 0.10 -0.54 -0.10 0.00 -0.13 0.00 0.00 55.73 55.06 1kl6 s ARG 11 Cb -0.02 -1.50 0.16 0.00 -1.56 0.00 0.00 34.95 32.03 1kl6 s ARG 11 CO 0.07 0.16 0.98 0.41 -0.81 0.00 0.00 175.30 176.11 1kl6 n GLY 12 N 3.39 -0.93 0.37 8.12 0.00 0.43 -4.12 105.19 112.44 1kl6 n GLY 12 Ca -0.20 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.14 1kl6 n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1kl6 h VAL 13 N -1.36 0.91 -0.22 1.61 2.07 -1.90 -0.65 116.25 116.71 1kl6 h VAL 13 Ca -0.32 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1kl6 h VAL 13 Cb 0.93 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1kl6 h VAL 13 CO 0.25 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.17 1kl6 n LEU 14 N -4.57 1.27 0.00 2.57 4.77 -1.26 -4.90 117.00 114.88 1kl6 n LEU 14 Ca 0.17 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1kl6 n LEU 14 Cb 0.37 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1kl6 n LEU 14 CO 0.29 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1kl6 n GLY 15 N 0.91 0.62 3.81 -0.72 0.00 -0.25 -5.04 105.19 104.51 1kl6 n GLY 15 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1kl6 n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1kl6 s ASP 16 N -2.15 7.07 0.03 1.61 -4.77 -1.26 -4.76 116.67 112.44 1kl6 s ASP 16 Ca 0.00 1.35 -0.19 0.00 -3.30 0.00 0.00 52.55 50.41 1kl6 s ASP 16 Cb 0.00 -2.39 -0.06 0.00 -1.09 0.00 0.00 42.92 39.38 1kl6 s ASP 16 CO 0.00 0.13 0.55 -1.58 0.70 0.00 0.00 175.17 174.97 1kl6 s GLN 17 N -1.63 4.21 0.07 2.11 0.74 -1.26 -0.43 119.66 123.46 1kl6 s GLN 17 Ca 0.37 0.68 -0.15 0.00 0.05 0.00 0.00 55.36 56.31 1kl6 s GLN 17 Cb -0.18 -3.28 0.03 0.00 1.10 0.00 0.00 33.01 30.67 1kl6 s GLN 17 CO 0.21 0.53 0.34 -1.59 -0.55 0.00 0.00 175.29 174.24 1kl6 s LYS 18 N -0.72 0.90 0.02 1.67 -2.85 -0.34 -4.98 119.74 113.45 1kl6 s LYS 18 Ca 0.29 -0.56 -0.14 0.00 -1.00 0.00 0.00 55.97 54.55 1kl6 s LYS 18 Cb -0.18 0.39 -0.06 0.00 -2.06 0.00 0.00 37.83 35.92 1kl6 s LYS 18 CO 0.17 -0.31 0.42 -0.80 0.10 0.00 0.00 175.35 174.93 1kl6 s ASN 19 N -2.30 6.79 0.04 0.03 0.01 -1.26 -1.47 114.94 116.77 1kl6 s ASN 19 Ca -0.02 0.95 0.04 0.00 -0.71 0.00 0.00 52.86 53.12 1kl6 s ASN 19 Cb 0.00 -2.24 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 1kl6 s ASN 19 CO -0.06 0.29 -0.13 0.27 -1.51 0.00 0.00 177.10 175.97 1kl6 s ILE 20 N -1.14 1.01 -0.16 0.60 -4.36 -0.61 -4.98 121.20 111.56 1kl6 s ILE 20 Ca 0.26 -1.00 -0.28 0.00 -0.26 0.00 0.00 60.65 59.36 1kl6 s ILE 20 Cb -0.16 -0.94 -0.01 0.00 1.25 0.00 0.00 42.46 42.61 1kl6 s ILE 20 CO 0.14 -0.06 0.97 0.20 0.24 0.00 0.00 174.94 176.43 1kl6 s ASN 21 N -1.21 7.11 0.42 4.36 0.01 -1.26 -0.33 114.94 124.05 1kl6 s ASN 21 Ca -0.00 1.38 0.03 0.00 -0.71 0.00 0.00 52.86 53.56 1kl6 s ASN 21 Cb -0.08 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.03 1kl6 s ASN 21 CO 0.01 -0.51 0.07 0.42 -1.51 0.00 0.00 177.10 175.59 1kl6 s THR 22 N 2.44 0.98 -0.05 1.60 -4.23 -0.16 -3.83 115.64 112.38 1kl6 s THR 22 Ca 0.44 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 1kl6 s THR 22 Cb -0.17 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.24 1kl6 s THR 22 CO 0.12 0.00 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.20 1kl6 s THR 23 N -3.10 1.06 -0.20 3.99 2.01 -0.64 -1.01 115.64 117.75 1kl6 s THR 23 Ca 0.22 -0.46 -0.08 0.00 0.31 0.00 0.00 61.69 61.68 1kl6 s THR 23 Cb 0.04 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1kl6 s THR 23 CO 0.12 0.33 0.09 -0.47 -0.69 0.00 0.00 174.62 174.00 1kl6 s TYR 24 N 0.47 3.26 -0.43 4.92 5.04 0.12 -0.25 117.35 130.47 1kl6 s TYR 24 Ca -0.10 0.08 0.02 0.00 -2.44 0.00 0.00 57.07 54.63 1kl6 s TYR 24 Cb -0.13 -2.14 0.19 0.00 0.35 0.00 0.00 41.96 40.23 1kl6 s TYR 24 CO 0.02 0.10 0.83 0.45 -1.34 0.00 0.00 175.55 175.62 1kl6 s SER 25 N 0.61 -1.06 0.00 4.32 0.15 -1.26 -1.01 113.70 115.45 1kl6 s SER 25 Ca 0.05 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 55.68 1kl6 s SER 25 Cb -0.13 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.56 1kl6 s SER 25 CO 0.01 -0.06 0.00 0.41 1.20 0.00 0.00 173.24 174.80 1kl6 n THR 26 N 3.26 0.00 -3.98 6.45 -1.04 -1.26 -4.77 114.28 112.94 1kl6 n THR 26 Ca 0.14 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.92 1kl6 n THR 26 Cb 0.59 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.04 1kl6 n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1kl6 s TYR 27 N 0.00 2.69 -0.23 -1.42 2.02 -1.26 -5.00 117.35 114.15 1kl6 s TYR 27 Ca 0.00 -0.46 -0.09 0.00 -0.37 0.00 0.00 57.07 56.14 1kl6 s TYR 27 Cb 0.00 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 1kl6 s TYR 27 CO 0.00 0.19 0.12 0.71 -1.57 0.00 0.00 175.55 175.00 1kl6 s TYR 28 N -2.48 3.24 0.15 2.71 1.51 0.58 -4.37 117.35 118.68 1kl6 s TYR 28 Ca 0.41 0.05 0.06 0.00 -1.01 0.00 0.00 57.07 56.58 1kl6 s TYR 28 Cb -0.01 -2.23 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1kl6 s TYR 28 CO 0.24 -0.02 0.04 0.71 -1.11 0.00 0.00 175.55 175.40 1kl6 s TYR 29 N 1.09 2.97 -1.29 2.71 1.51 0.65 0.06 117.35 125.04 1kl6 s TYR 29 Ca 0.06 -0.07 -0.16 0.00 -1.01 0.00 0.00 57.07 55.89 1kl6 s TYR 29 Cb -0.14 -1.46 0.09 0.00 -0.11 0.00 0.00 41.96 40.34 1kl6 s TYR 29 CO 0.04 0.51 1.72 1.28 -1.11 0.00 0.00 175.55 177.99 1kl6 n LEU 30 N 0.02 5.22 -3.68 -1.29 4.77 -0.45 -1.62 117.00 119.97 1kl6 n LEU 30 Ca -0.10 -4.08 -0.24 0.00 -0.03 0.00 0.00 56.01 51.56 1kl6 n LEU 30 Cb 0.54 -1.70 -0.17 0.00 -2.33 0.00 0.00 43.42 39.75 1kl6 n LEU 30 CO 0.40 0.40 -0.35 -1.58 -1.33 0.00 0.00 177.39 174.93 1kl6 s GLN 31 N 3.43 0.23 -0.44 3.23 0.74 -1.26 -1.89 119.66 123.70 1kl6 s GLN 31 Ca 0.50 0.03 -0.15 0.00 0.05 0.00 0.00 55.36 55.79 1kl6 s GLN 31 Cb 0.04 -1.33 0.04 0.00 1.10 0.00 0.00 33.01 32.86 1kl6 s GLN 31 CO 0.05 -0.49 0.34 0.34 -0.55 0.00 0.00 175.29 174.97 1kl6 s ASP 32 N 2.07 6.11 0.00 6.67 -1.08 0.09 -3.04 116.67 127.49 1kl6 s ASP 32 Ca 0.03 -1.09 0.26 0.00 -0.52 0.00 0.00 52.55 51.23 1kl6 s ASP 32 Cb -0.14 -2.17 0.99 0.00 -1.46 0.00 0.00 42.92 40.14 1kl6 s ASP 32 CO -0.06 -0.53 1.70 0.59 0.52 0.00 0.00 175.17 177.39 1kl6 n ASN 33 N 5.17 1.52 -0.00 -0.34 3.02 -1.26 -1.78 115.26 121.59 1kl6 n ASN 33 Ca -0.12 -1.55 0.13 0.00 -0.03 0.00 0.00 54.58 53.02 1kl6 n ASN 33 Cb 0.46 -0.03 0.44 0.00 -0.61 0.00 0.00 39.78 40.03 1kl6 n ASN 33 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1kl6 n THR 34 N 0.19 0.00 -4.00 3.41 -2.24 -1.26 -4.74 114.28 105.64 1kl6 n THR 34 Ca 0.18 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.65 1kl6 n THR 34 Cb 0.34 -0.11 -0.15 0.00 -2.10 0.00 0.00 70.33 68.31 1kl6 n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1kl6 s ARG 35 N -2.98 1.93 4.85 -0.78 0.52 -1.26 -5.05 118.95 116.18 1kl6 s ARG 35 Ca 0.13 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 1kl6 s ARG 35 Cb 0.18 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 33.00 1kl6 s ARG 35 CO 0.61 -0.55 0.00 0.41 0.02 0.00 0.00 175.30 175.79 1kl6 n GLY 36 N 4.59 2.83 0.43 -3.53 0.00 -1.26 -0.58 105.19 107.67 1kl6 n GLY 36 Ca -0.13 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1kl6 n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kl6 n ASN 37 N 1.65 1.21 0.00 1.61 3.02 -0.78 -4.98 115.26 116.98 1kl6 n ASN 37 Ca 0.00 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 1kl6 n ASN 37 Cb 0.00 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1kl6 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kl6 n GLY 38 N 0.75 2.68 3.12 7.41 0.00 0.25 -4.66 105.19 114.75 1kl6 n GLY 38 Ca 0.07 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 1kl6 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kl6 s ILE 39 N -2.61 1.93 -0.08 -0.61 1.01 -0.73 -1.12 121.20 118.99 1kl6 s ILE 39 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1kl6 s ILE 39 Cb 0.00 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 1kl6 s ILE 39 CO 0.00 0.52 -0.24 -0.36 0.00 0.00 0.00 174.94 174.86 1kl6 s PHE 40 N 1.06 2.49 -0.10 3.97 0.08 0.74 -0.73 117.98 125.50 1kl6 s PHE 40 Ca -0.02 -0.85 0.04 0.00 0.12 0.00 0.00 56.93 56.22 1kl6 s PHE 40 Cb -0.14 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 1kl6 s PHE 40 CO -0.06 -0.30 -0.23 0.99 -0.10 0.00 0.00 175.22 175.52 1kl6 s THR 41 N 0.04 2.00 0.22 0.64 2.01 -0.79 -1.12 115.64 118.64 1kl6 s THR 41 Ca -0.10 -0.98 0.10 0.00 0.31 0.00 0.00 61.69 61.01 1kl6 s THR 41 Cb -0.15 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1kl6 s THR 41 CO 0.06 0.55 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.14 1kl6 s TYR 42 N 0.35 2.60 -0.31 4.92 1.51 0.18 -1.25 117.35 125.34 1kl6 s TYR 42 Ca -0.18 -0.24 -0.11 0.00 -1.01 0.00 0.00 57.07 55.52 1kl6 s TYR 42 Cb -0.18 -1.21 -0.03 0.00 -0.11 0.00 0.00 41.96 40.44 1kl6 s TYR 42 CO 0.08 0.58 0.19 0.34 -1.11 0.00 0.00 175.55 175.64 1kl6 s ASP 43 N -3.20 5.87 0.00 2.29 2.15 0.25 -1.30 116.67 122.73 1kl6 s ASP 43 Ca 0.28 -0.31 0.27 0.00 0.43 0.00 0.00 52.55 53.22 1kl6 s ASP 43 Cb -0.07 -2.09 0.95 0.00 -0.30 0.00 0.00 42.92 41.41 1kl6 s ASP 43 CO 0.17 -0.16 1.70 0.00 -0.17 0.00 0.00 175.17 176.71 1kl6 n ALA 44 N 5.05 2.96 -3.81 3.66 0.00 -0.31 -1.99 120.51 126.07 1kl6 n ALA 44 Ca -0.14 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 52.72 1kl6 n ALA 44 Cb 0.50 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.70 1kl6 n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1kl6 n LYS 45 N -1.13 -4.38 -0.99 0.00 5.02 -1.24 -1.19 118.16 114.25 1kl6 n LYS 45 Ca 0.10 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1kl6 n LYS 45 Cb 0.32 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 29.99 1kl6 n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1kl6 n TYR 46 N -4.41 0.00 -3.24 2.13 4.01 0.11 -4.96 117.16 110.79 1kl6 n TYR 46 Ca 0.03 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.57 1kl6 n TYR 46 Cb 0.52 -1.06 0.04 0.00 -0.31 0.00 0.00 39.34 38.53 1kl6 n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1kl6 s ARG 47 N -1.05 2.36 0.00 -0.72 1.81 -0.33 -3.57 118.95 117.44 1kl6 s ARG 47 Ca 0.00 -1.68 0.11 0.00 -1.72 0.00 0.00 55.73 52.45 1kl6 s ARG 47 Cb 0.00 -2.53 0.16 0.00 -0.45 0.00 0.00 34.95 32.13 1kl6 s ARG 47 CO 0.00 -0.72 0.99 0.25 -0.68 0.00 0.00 175.30 175.15 1kl6 n THR 48 N -2.07 0.32 -2.77 0.02 -2.24 -1.26 -1.27 114.28 105.01 1kl6 n THR 48 Ca 0.11 -0.66 -0.42 0.00 -2.27 0.00 0.00 64.05 60.81 1kl6 n THR 48 Cb 0.62 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 1kl6 n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1kl6 s THR 49 N -0.97 4.88 0.16 4.28 -4.23 -1.26 -5.03 115.64 113.47 1kl6 s THR 49 Ca 0.17 1.94 0.07 0.00 -1.18 0.00 0.00 61.69 62.69 1kl6 s THR 49 Cb 0.11 -4.27 -0.04 0.00 1.34 0.00 0.00 72.50 69.64 1kl6 s THR 49 CO 0.15 0.14 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.58 1kl6 s LEU 50 N 1.19 3.22 0.09 4.79 1.43 -1.26 -3.80 118.68 124.34 1kl6 s LEU 50 Ca 0.49 -0.41 0.26 0.00 -1.03 0.00 0.00 54.13 53.43 1kl6 s LEU 50 Cb -0.20 -1.91 0.64 0.00 0.03 0.00 0.00 46.19 44.76 1kl6 s LEU 50 CO 0.24 0.11 1.55 -0.81 0.23 0.00 0.00 176.35 177.68 1kl6 n PRO 51 N 0.11 0.17 0.00 1.29 -0.04 -1.26 -5.10 135.00 130.17 1kl6 n PRO 51 Ca -0.11 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1kl6 n PRO 51 Cb 0.54 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1kl6 n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1kl6 n GLY 52 N 1.39 -0.10 3.57 0.55 0.00 -1.25 -4.32 105.19 105.04 1kl6 n GLY 52 Ca 0.05 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1kl6 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1kl6 s SER 53 N -4.00 4.69 0.17 1.61 1.04 -0.84 -4.87 113.70 111.50 1kl6 s SER 53 Ca 0.00 -0.04 -0.34 0.00 0.48 0.00 0.00 55.95 56.05 1kl6 s SER 53 Cb 0.00 -1.31 -0.14 0.00 0.10 0.00 0.00 66.02 64.67 1kl6 s SER 53 CO 0.00 0.32 1.54 -0.11 0.98 0.00 0.00 173.24 175.97 1kl6 n LEU 54 N 2.49 3.00 -4.64 2.42 7.94 -1.26 -0.58 117.00 126.37 1kl6 n LEU 54 Ca -0.18 1.09 -0.42 0.00 -1.11 0.00 0.00 56.01 55.39 1kl6 n LEU 54 Cb 0.53 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 43.04 1kl6 n LEU 54 CO 0.28 -0.37 1.66 0.86 -1.11 0.00 0.00 177.39 178.71 1kl6 s TRP 55 N 0.73 1.30 -0.08 1.96 -0.11 -0.38 -4.80 118.94 117.57 1kl6 s TRP 55 Ca 0.77 -0.11 0.02 0.00 1.22 0.00 0.00 56.10 58.01 1kl6 s TRP 55 Cb -0.69 -4.13 -0.02 0.00 -1.50 0.00 0.00 33.47 27.12 1kl6 s TRP 55 CO 0.40 -4.98 -0.15 0.00 -4.62 0.00 0.00 176.95 167.61 1kl6 s ALA 56 N 5.60 2.61 0.00 5.86 0.00 -1.26 -1.34 121.76 133.23 1kl6 s ALA 56 Ca 0.91 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.94 1kl6 s ALA 56 Cb -0.39 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1kl6 s ALA 56 CO 0.39 0.44 -0.09 0.34 0.00 0.00 0.00 175.76 176.84 1kl6 s ASP 57 N -0.31 1.05 0.18 0.00 2.15 0.11 -4.95 116.67 114.90 1kl6 s ASP 57 Ca 0.02 -0.22 0.02 0.00 0.43 0.00 0.00 52.55 52.81 1kl6 s ASP 57 Cb -0.13 -0.10 0.07 0.00 -0.30 0.00 0.00 42.92 42.47 1kl6 s ASP 57 CO 0.03 0.07 1.43 0.00 -0.17 0.00 0.00 175.17 176.53 1kl6 h ALA 58 N 5.72 0.61 0.00 3.66 0.00 -1.94 0.16 119.26 127.48 1kl6 h ALA 58 Ca -0.31 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1kl6 h ALA 58 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1kl6 h ALA 58 CO 0.48 0.83 0.00 -0.40 0.00 0.00 0.00 179.25 180.16 1kl6 n ASP 59 N -3.76 1.71 -1.00 0.00 5.68 -1.26 -4.71 116.55 113.21 1kl6 n ASP 59 Ca -0.04 -1.77 -0.13 0.00 -0.50 0.00 0.00 54.79 52.36 1kl6 n ASP 59 Cb 0.74 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.66 1kl6 n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1kl6 n ASN 60 N -0.38 -4.61 -4.11 -1.12 5.15 -1.26 -4.99 115.26 103.94 1kl6 n ASN 60 Ca 0.00 0.32 -0.31 0.00 -0.60 0.00 0.00 54.58 53.99 1kl6 n ASN 60 Cb 0.22 -3.25 -0.16 0.00 -0.53 0.00 0.00 39.78 36.05 1kl6 n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1kl6 s GLN 61 N -3.08 2.74 -0.71 1.20 -0.21 -1.26 -2.45 119.66 115.88 1kl6 s GLN 61 Ca 0.00 -0.74 0.04 0.00 0.02 0.00 0.00 55.36 54.68 1kl6 s GLN 61 Cb 0.00 -2.30 0.28 0.00 1.00 0.00 0.00 33.01 31.99 1kl6 s GLN 61 CO 0.00 -0.10 0.93 1.19 -2.12 0.00 0.00 175.29 175.19 1kl6 n PHE 62 N 4.33 3.51 0.36 0.91 3.01 0.72 -4.81 117.46 125.49 1kl6 n PHE 62 Ca -0.20 -3.84 0.09 0.00 1.01 0.00 0.00 57.45 54.51 1kl6 n PHE 62 Cb 0.51 -0.67 0.14 0.00 -0.01 0.00 0.00 39.48 39.45 1kl6 n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1kl6 n PHE 63 N 0.66 0.28 -2.69 1.38 3.72 -1.26 -1.83 117.46 117.71 1kl6 n PHE 63 Ca 0.30 -0.19 -0.35 0.00 -0.05 0.00 0.00 57.45 57.17 1kl6 n PHE 63 Cb 0.39 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.87 1kl6 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1kl6 s ALA 64 N -1.30 3.04 0.32 4.37 0.00 -1.26 -4.92 121.76 122.01 1kl6 s ALA 64 Ca 0.27 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.79 1kl6 s ALA 64 Cb 0.16 -3.20 0.61 0.00 0.00 0.00 0.00 23.12 20.69 1kl6 s ALA 64 CO 0.23 -0.03 1.90 0.66 0.00 0.00 0.00 175.76 178.52 1kl6 h SER 65 N 2.18 0.84 0.31 0.00 4.64 -1.97 0.42 113.55 119.97 1kl6 h SER 65 Ca -0.49 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1kl6 h SER 65 Cb 1.20 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1kl6 h SER 65 CO 0.62 0.51 -0.12 0.22 -0.87 0.00 0.00 176.83 177.19 1kl6 h TYR 66 N 0.93 0.00 0.00 4.77 3.20 -1.99 -2.84 116.97 121.05 1kl6 h TYR 66 Ca 0.40 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 62.09 1kl6 h TYR 66 Cb 0.33 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1kl6 h TYR 66 CO -0.00 0.12 -0.89 -0.44 -1.64 0.00 0.00 178.16 175.31 1kl6 h ASP 67 N 0.00 0.01 -0.88 -2.11 3.32 -1.25 -3.40 116.42 112.11 1kl6 h ASP 67 Ca -0.00 -0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.17 1kl6 h ASP 67 Cb 0.30 -0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.70 1kl6 h ASP 67 CO 0.02 0.89 -0.38 0.00 -1.72 0.00 0.00 179.24 178.05 1kl6 h ALA 68 N 1.10 0.08 -0.52 3.45 0.00 -1.36 -0.69 119.26 121.32 1kl6 h ALA 68 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1kl6 h ALA 68 Cb 1.57 0.96 -0.03 0.00 0.00 0.00 0.00 17.79 20.29 1kl6 h ALA 68 CO 0.12 -0.65 0.32 -1.35 0.00 0.00 0.00 179.25 177.69 1kl6 h PRO 69 N -0.05 0.69 -0.26 0.00 0.11 -1.80 -2.39 132.00 128.30 1kl6 h PRO 69 Ca 0.31 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.24 1kl6 h PRO 69 Cb 0.58 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1kl6 h PRO 69 CO -0.90 0.47 -0.34 0.00 -0.21 0.00 0.00 178.00 177.02 1kl6 h ALA 70 N 1.65 0.39 -0.20 -0.75 0.00 -1.42 -1.41 119.26 117.52 1kl6 h ALA 70 Ca 0.19 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1kl6 h ALA 70 Cb -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1kl6 h ALA 70 CO -0.04 0.45 -0.00 0.28 0.00 0.00 0.00 179.25 179.94 1kl6 h VAL 71 N 0.41 0.86 -0.37 0.00 2.07 -0.93 -1.10 116.25 117.18 1kl6 h VAL 71 Ca 0.03 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.38 1kl6 h VAL 71 Cb 0.93 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1kl6 h VAL 71 CO 0.08 0.01 -0.36 0.44 0.02 0.00 0.00 177.57 177.76 1kl6 h ASP 72 N 0.06 0.93 -0.64 0.57 3.32 -1.44 -0.20 116.42 119.01 1kl6 h ASP 72 Ca 0.09 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 1kl6 h ASP 72 Cb 0.12 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1kl6 h ASP 72 CO -0.16 1.19 0.31 0.00 -1.72 0.00 0.00 179.24 178.86 1kl6 h ALA 73 N 0.86 0.83 0.03 3.45 0.00 -1.08 0.60 119.26 123.95 1kl6 h ALA 73 Ca 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1kl6 h ALA 73 Cb 0.94 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1kl6 h ALA 73 CO 0.09 0.40 -0.01 1.25 0.00 0.00 0.00 179.25 180.97 1kl6 h HIS 74 N 0.89 -0.03 -0.14 0.00 -0.00 -1.12 -2.54 115.15 112.20 1kl6 h HIS 74 Ca 0.22 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.58 1kl6 h HIS 74 Cb 0.12 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1kl6 h HIS 74 CO 0.00 0.30 0.04 -0.92 -0.00 0.00 0.00 177.93 177.36 1kl6 h TYR 75 N -0.37 0.24 0.00 5.26 5.03 -0.91 -2.81 116.97 123.41 1kl6 h TYR 75 Ca -0.00 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.22 1kl6 h TYR 75 Cb 0.35 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 1kl6 h TYR 75 CO 0.04 0.36 -0.27 1.88 -1.32 0.00 0.00 178.16 178.85 1kl6 h TYR 76 N 0.04 0.00 -0.38 -3.82 0.05 -0.96 -1.56 116.97 110.34 1kl6 h TYR 76 Ca 0.05 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.71 1kl6 h TYR 76 Cb 0.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1kl6 h TYR 76 CO 0.00 0.27 -0.23 0.00 -1.05 0.00 0.00 178.16 177.16 1kl6 h ALA 77 N 1.73 0.87 -0.44 3.88 0.00 -1.38 -1.13 119.26 122.79 1kl6 h ALA 77 Ca -0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1kl6 h ALA 77 Cb 0.67 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1kl6 h ALA 77 CO 0.04 0.63 0.12 0.78 0.00 0.00 0.00 179.25 180.82 1kl6 h GLY 78 N 0.96 0.75 1.00 0.00 0.00 -1.05 -0.86 103.07 103.87 1kl6 h GLY 78 Ca 0.09 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1kl6 h GLY 78 CO 0.06 0.43 0.35 -2.08 0.00 0.00 0.00 176.54 175.29 1kl6 h VAL 79 N 0.58 1.21 -0.68 4.60 2.07 -1.10 -0.94 116.25 121.98 1kl6 h VAL 79 Ca 0.14 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1kl6 h VAL 79 Cb 0.29 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1kl6 h VAL 79 CO -0.00 0.23 0.15 0.74 0.02 0.00 0.00 177.57 178.72 1kl6 h THR 80 N 0.89 1.26 -0.56 2.57 2.02 -1.02 -0.63 112.91 117.44 1kl6 h THR 80 Ca 0.23 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1kl6 h THR 80 Cb 0.06 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1kl6 h THR 80 CO -0.03 0.37 0.34 0.22 0.37 0.00 0.00 175.52 176.78 1kl6 h TYR 81 N 1.03 0.74 -0.86 3.16 5.03 -0.79 -2.13 116.97 123.15 1kl6 h TYR 81 Ca 0.21 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 1kl6 h TYR 81 Cb 0.39 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.38 1kl6 h TYR 81 CO 0.03 0.51 0.50 -0.44 -1.32 0.00 0.00 178.16 177.44 1kl6 h ASP 82 N 0.76 1.06 0.38 -2.11 3.32 -0.70 -1.37 116.42 117.75 1kl6 h ASP 82 Ca 0.20 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1kl6 h ASP 82 Cb -0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1kl6 h ASP 82 CO -0.04 0.83 -0.25 0.22 -1.72 0.00 0.00 179.24 178.29 1kl6 h TYR 83 N 1.19 -0.65 -0.46 4.55 3.20 -0.69 0.11 116.97 124.21 1kl6 h TYR 83 Ca 0.31 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1kl6 h TYR 83 Cb -0.01 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1kl6 h TYR 83 CO 0.00 -0.38 0.21 1.88 -1.64 0.00 0.00 178.16 178.23 1kl6 h TYR 84 N -0.61 0.64 -0.01 -3.82 0.05 -1.24 0.13 116.97 112.12 1kl6 h TYR 84 Ca -0.04 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 1kl6 h TYR 84 Cb 0.51 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1kl6 h TYR 84 CO -0.10 0.49 -0.09 -0.22 -1.05 0.00 0.00 178.16 177.19 1kl6 h LYS 85 N 0.65 0.08 -0.02 4.88 3.64 -1.02 0.01 116.57 124.79 1kl6 h LYS 85 Ca 0.16 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.25 1kl6 h LYS 85 Cb 0.10 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1kl6 h LYS 85 CO -0.02 0.77 -0.91 -0.91 -2.27 0.00 0.00 179.45 176.11 1kl6 h ASN 86 N -0.59 0.57 0.13 4.20 2.35 -0.73 -2.19 115.58 119.31 1kl6 h ASN 86 Ca -0.01 -0.44 -0.36 0.00 -0.55 0.00 0.00 56.30 54.95 1kl6 h ASN 86 Cb 0.79 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1kl6 h ASN 86 CO 0.02 1.23 -1.92 0.58 -1.65 0.00 0.00 177.43 175.69 1kl6 h VAL 87 N 0.26 0.68 -0.05 2.81 2.07 -1.12 -3.41 116.25 117.50 1kl6 h VAL 87 Ca -0.07 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.09 1kl6 h VAL 87 Cb 1.54 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.84 1kl6 h VAL 87 CO 0.16 0.87 0.00 1.41 0.02 0.00 0.00 177.57 180.03 1kl6 n HIS 88 N -3.55 0.06 -3.74 1.57 8.25 -0.99 -5.00 115.22 111.81 1kl6 n HIS 88 Ca -0.31 -0.08 -0.27 0.00 -0.26 0.00 0.00 57.72 56.80 1kl6 n HIS 88 Cb 1.03 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 32.19 1kl6 n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1kl6 n ASN 89 N 0.41 -5.36 -4.37 0.41 5.15 -0.73 -4.96 115.26 105.81 1kl6 n ASN 89 Ca 0.05 -0.66 -0.33 0.00 -0.60 0.00 0.00 54.58 53.04 1kl6 n ASN 89 Cb 0.23 -4.48 -0.14 0.00 -0.53 0.00 0.00 39.78 34.86 1kl6 n ASN 89 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1kl6 s ARG 90 N -6.42 3.42 -0.57 1.20 3.52 -0.09 -4.95 118.95 115.06 1kl6 s ARG 90 Ca 0.59 -0.65 -0.20 0.00 -0.13 0.00 0.00 55.73 55.34 1kl6 s ARG 90 Cb -0.28 -2.75 0.08 0.00 -1.56 0.00 0.00 34.95 30.45 1kl6 s ARG 90 CO 0.78 0.13 0.72 -0.51 -0.81 0.00 0.00 175.30 175.60 1kl6 s LEU 91 N 0.59 5.10 0.00 -0.88 1.43 -1.26 -2.66 118.68 121.00 1kl6 s LEU 91 Ca -0.06 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 1kl6 s LEU 91 Cb -0.15 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1kl6 s LEU 91 CO 0.03 -1.09 0.00 -0.24 0.23 0.00 0.00 176.35 175.28 1kl6 n SER 92 N 6.48 -6.33 0.21 2.29 2.88 -1.26 -1.14 113.62 116.74 1kl6 n SER 92 Ca -0.08 0.86 0.06 0.00 -1.33 0.00 0.00 58.87 58.39 1kl6 n SER 92 Cb 0.44 -2.43 0.45 0.00 -0.75 0.00 0.00 64.21 61.92 1kl6 n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1kl6 h TYR 93 N -0.74 0.00 -0.02 0.66 -0.00 -1.92 -2.98 116.97 111.97 1kl6 h TYR 93 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 1kl6 h TYR 93 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.46 1kl6 h TYR 93 CO 0.00 0.30 -0.22 -0.40 -0.00 0.00 0.00 178.16 177.84 1kl6 n ASP 94 N -3.84 1.94 0.00 0.10 5.75 -1.26 -4.38 116.55 114.86 1kl6 n ASP 94 Ca -0.01 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 1kl6 n ASP 94 Cb 0.38 0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1kl6 n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1kl6 n GLY 95 N 1.34 0.82 1.41 6.12 0.00 -0.73 -4.86 105.19 109.28 1kl6 n GLY 95 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1kl6 n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1kl6 n ASN 96 N -0.00 1.81 -3.10 1.61 5.15 -0.85 -4.38 115.26 115.50 1kl6 n ASN 96 Ca 0.00 -2.91 -0.23 0.00 -0.60 0.00 0.00 54.58 50.85 1kl6 n ASN 96 Cb 0.00 -0.41 0.03 0.00 -0.53 0.00 0.00 39.78 38.87 1kl6 n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1kl6 n ASN 97 N -0.38 -5.90 -4.73 1.20 5.03 -0.30 -4.93 115.26 105.26 1kl6 n ASN 97 Ca 0.15 -0.32 -0.41 0.00 0.87 0.00 0.00 54.58 54.88 1kl6 n ASN 97 Cb 0.92 -4.77 0.01 0.00 -1.02 0.00 0.00 39.78 34.92 1kl6 n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1kl6 n ALA 98 N -3.65 1.71 -1.78 5.41 0.00 -1.26 -1.87 120.51 119.08 1kl6 n ALA 98 Ca -0.10 0.30 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1kl6 n ALA 98 Cb 0.61 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 1kl6 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kl6 s ALA 99 N -1.16 3.56 -0.24 0.00 0.00 -1.26 -4.61 121.76 118.04 1kl6 s ALA 99 Ca 0.58 1.47 -0.09 0.00 0.00 0.00 0.00 51.96 53.92 1kl6 s ALA 99 Cb -0.50 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.01 1kl6 s ALA 99 CO 0.60 -0.91 0.11 0.42 0.00 0.00 0.00 175.76 175.98 1kl6 s ILE 100 N -1.05 4.84 -0.05 0.00 1.01 -0.28 -5.01 121.20 120.67 1kl6 s ILE 100 Ca 0.52 0.00 0.07 0.00 0.00 0.00 0.00 60.65 61.24 1kl6 s ILE 100 Cb -0.44 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 1kl6 s ILE 100 CO 0.59 0.34 -0.25 -0.13 0.00 0.00 0.00 174.94 175.49 1kl6 s ARG 101 N 1.29 2.39 0.00 2.79 0.52 -1.26 -0.18 118.95 124.51 1kl6 s ARG 101 Ca 0.06 -0.91 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 1kl6 s ARG 101 Cb -0.15 -2.11 -0.01 0.00 0.52 0.00 0.00 34.95 33.21 1kl6 s ARG 101 CO 0.05 0.43 -0.07 -1.12 0.02 0.00 0.00 175.30 174.62 1kl6 s SER 102 N -0.30 0.78 -0.07 0.23 0.01 -0.27 -1.14 113.70 112.94 1kl6 s SER 102 Ca 0.01 -0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.13 1kl6 s SER 102 Cb -0.13 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 1kl6 s SER 102 CO 0.02 0.03 -0.24 -0.44 0.41 0.00 0.00 173.24 173.02 1kl6 s SER 103 N -0.41 3.00 0.44 2.44 0.01 -0.55 0.47 113.70 119.10 1kl6 s SER 103 Ca 0.00 -0.51 0.06 0.00 1.31 0.00 0.00 55.95 56.81 1kl6 s SER 103 Cb -0.04 -0.97 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 1kl6 s SER 103 CO -0.00 0.21 0.15 0.68 0.41 0.00 0.00 173.24 174.70 1kl6 s VAL 104 N -0.01 2.02 -1.33 3.43 -7.23 -0.42 -1.15 120.40 115.72 1kl6 s VAL 104 Ca -0.08 -1.76 -0.09 0.00 -1.81 0.00 0.00 61.98 58.24 1kl6 s VAL 104 Cb -0.15 -2.78 0.01 0.00 0.56 0.00 0.00 36.38 34.02 1kl6 s VAL 104 CO 0.05 0.00 1.16 1.41 -0.31 0.00 0.00 175.10 177.41 1kl6 n HIS 105 N -1.26 -2.82 -2.64 2.82 8.25 -1.14 -1.16 115.22 117.26 1kl6 n HIS 105 Ca -0.04 1.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.99 1kl6 n HIS 105 Cb 0.65 -4.98 -0.03 0.00 1.12 0.00 0.00 29.99 26.76 1kl6 n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1kl6 s TYR 106 N -3.32 3.44 0.00 4.41 5.04 -0.97 0.05 117.35 126.00 1kl6 s TYR 106 Ca 0.56 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.70 1kl6 s TYR 106 Cb -0.25 -3.24 0.00 0.00 0.35 0.00 0.00 41.96 38.83 1kl6 s TYR 106 CO 0.72 -0.45 0.00 0.45 -1.34 0.00 0.00 175.55 174.93 1kl6 n SER 107 N 5.13 -2.99 -4.08 4.32 2.88 -0.40 -4.36 113.62 114.14 1kl6 n SER 107 Ca 0.09 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.36 1kl6 n SER 107 Cb 0.48 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.77 1kl6 n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1kl6 s GLN 108 N 0.00 2.15 -1.47 -1.46 -0.21 -1.26 -4.25 119.66 113.15 1kl6 s GLN 108 Ca 0.00 -0.56 -0.11 0.00 0.02 0.00 0.00 55.36 54.71 1kl6 s GLN 108 Cb 0.00 -1.74 0.07 0.00 1.00 0.00 0.00 33.01 32.34 1kl6 s GLN 108 CO 0.00 0.04 0.83 0.41 -2.12 0.00 0.00 175.29 174.44 1kl6 n GLY 109 N 3.85 -0.50 3.60 3.09 0.00 -1.25 -4.92 105.19 109.06 1kl6 n GLY 109 Ca -0.21 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1kl6 n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1kl6 s TYR 110 N -3.20 3.10 -1.19 1.61 5.04 -1.26 -4.18 117.35 117.29 1kl6 s TYR 110 Ca 0.54 0.77 -0.04 0.00 -2.44 0.00 0.00 57.07 55.90 1kl6 s TYR 110 Cb -0.27 -3.57 0.16 0.00 0.35 0.00 0.00 41.96 38.63 1kl6 s TYR 110 CO 0.67 -0.78 2.30 0.09 -1.34 0.00 0.00 175.55 176.49 1kl6 n ASN 111 N 6.67 7.79 -3.49 4.32 3.02 -1.26 -1.06 115.26 131.24 1kl6 n ASN 111 Ca 0.06 -3.27 -0.09 0.00 -0.03 0.00 0.00 54.58 51.25 1kl6 n ASN 111 Cb 0.48 -1.31 -0.02 0.00 -0.61 0.00 0.00 39.78 38.32 1kl6 n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1kl6 s ASN 112 N 0.00 -0.43 0.02 6.41 2.47 -1.26 -5.02 114.94 117.13 1kl6 s ASN 112 Ca 0.51 -0.04 -0.00 0.00 0.42 0.00 0.00 52.86 53.75 1kl6 s ASN 112 Cb 0.21 0.48 -0.02 0.00 -1.45 0.00 0.00 41.25 40.47 1kl6 s ASN 112 CO -0.12 -0.79 -0.03 0.00 -3.72 0.00 0.00 177.10 172.44 1kl6 s ALA 113 N -3.40 0.13 0.08 1.71 0.00 -1.26 -1.44 121.76 117.58 1kl6 s ALA 113 Ca 0.04 -0.61 -0.26 0.00 0.00 0.00 0.00 51.96 51.13 1kl6 s ALA 113 Cb -0.01 0.16 0.08 0.00 0.00 0.00 0.00 23.12 23.35 1kl6 s ALA 113 CO -0.10 -0.17 0.82 -0.59 0.00 0.00 0.00 175.76 175.72 1kl6 s PHE 114 N -1.58 -0.34 -0.26 0.00 -0.71 -0.27 -4.99 117.98 109.83 1kl6 s PHE 114 Ca -0.15 0.14 -0.08 0.00 -1.04 0.00 0.00 56.93 55.79 1kl6 s PHE 114 Cb -0.09 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 42.26 1kl6 s PHE 114 CO -0.01 -0.72 0.10 -0.46 -1.34 0.00 0.00 175.22 172.79 1kl6 s TRP 115 N -3.36 3.12 -0.95 3.49 -0.11 -1.26 -0.37 118.94 119.50 1kl6 s TRP 115 Ca 0.06 -0.30 0.12 0.00 1.22 0.00 0.00 56.10 57.21 1kl6 s TRP 115 Cb -0.01 -2.28 0.56 0.00 -1.50 0.00 0.00 33.47 30.24 1kl6 s TRP 115 CO -0.07 -0.31 1.41 0.27 -4.62 0.00 0.00 176.95 173.63 1kl6 n ASN 116 N 4.96 3.97 0.00 5.86 6.94 -0.50 -4.87 115.26 131.62 1kl6 n ASN 116 Ca -0.16 -2.46 0.00 0.00 -0.02 0.00 0.00 54.58 51.94 1kl6 n ASN 116 Cb 0.51 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 1kl6 n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1kl6 n GLY 117 N 0.75 2.49 0.00 4.83 0.00 -1.26 -4.76 105.19 107.25 1kl6 n GLY 117 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1kl6 n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1kl6 n SER 118 N 0.00 1.51 -3.70 1.61 7.64 -1.26 -5.13 113.62 114.29 1kl6 n SER 118 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1kl6 n SER 118 Cb 0.00 0.24 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 1kl6 n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kl6 s GLN 119 N -0.91 1.87 0.09 1.43 -2.07 -1.26 -4.76 119.66 114.05 1kl6 s GLN 119 Ca 0.00 -1.07 -0.05 0.00 -1.82 0.00 0.00 55.36 52.42 1kl6 s GLN 119 Cb 0.00 0.61 -0.05 0.00 -1.09 0.00 0.00 33.01 32.48 1kl6 s GLN 119 CO 0.00 -0.86 0.33 -1.64 -1.32 0.00 0.00 175.29 171.80 1kl6 s MET 120 N -3.64 3.61 -0.02 9.60 -1.94 -0.30 -1.41 119.30 125.20 1kl6 s MET 120 Ca 0.12 -0.09 0.02 0.00 -1.71 0.00 0.00 55.69 54.02 1kl6 s MET 120 Cb -0.06 -2.96 0.01 0.00 2.01 0.00 0.00 34.83 33.83 1kl6 s MET 120 CO 0.08 0.55 -0.05 0.08 -0.01 0.00 0.00 175.02 175.66 1kl6 s VAL 121 N -1.51 0.50 -0.08 -6.03 1.01 0.50 -1.48 120.40 113.32 1kl6 s VAL 121 Ca 0.35 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1kl6 s VAL 121 Cb -0.13 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.79 1kl6 s VAL 121 CO 0.22 0.18 -0.14 -0.31 0.00 0.00 0.00 175.10 175.05 1kl6 s TYR 122 N 0.37 1.64 0.69 5.22 2.02 -0.30 -1.12 117.35 125.88 1kl6 s TYR 122 Ca -0.05 -0.65 -0.05 0.00 -0.37 0.00 0.00 57.07 55.95 1kl6 s TYR 122 Cb -0.08 -1.19 0.07 0.00 -0.40 0.00 0.00 41.96 40.35 1kl6 s TYR 122 CO -0.00 -0.33 0.99 0.20 -1.57 0.00 0.00 175.55 174.84 1kl6 s GLY 123 N 0.72 1.72 0.00 0.71 0.00 -0.52 -2.30 107.32 107.66 1kl6 s GLY 123 Ca -0.13 -1.06 0.24 0.00 0.00 0.00 0.00 44.72 43.77 1kl6 s GLY 123 CO 0.03 -0.65 1.26 1.22 0.00 0.00 0.00 173.10 174.96 1kl6 n ASP 124 N -2.86 0.80 0.00 1.64 8.00 -1.21 -2.79 116.55 120.13 1kl6 n ASP 124 Ca 0.09 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.96 1kl6 n ASP 124 Cb 0.60 0.48 0.00 0.00 -0.02 0.00 0.00 41.12 42.18 1kl6 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1kl6 n GLY 125 N 1.48 -1.71 0.89 0.44 0.00 -0.22 -1.11 105.19 104.95 1kl6 n GLY 125 Ca 0.06 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.67 1kl6 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1kl6 n ASP 126 N -2.17 2.74 0.00 1.61 5.68 -1.14 -3.97 116.55 119.31 1kl6 n ASP 126 Ca 0.00 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1kl6 n ASP 126 Cb 0.00 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1kl6 n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kl6 n GLY 127 N 1.34 2.00 0.69 6.12 0.00 0.14 -4.79 105.19 110.68 1kl6 n GLY 127 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1kl6 n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1kl6 n GLN 128 N -2.00 0.21 0.10 1.61 1.13 -1.26 -4.77 117.38 112.39 1kl6 n GLN 128 Ca 0.00 0.09 -0.23 0.00 -1.94 0.00 0.00 57.00 54.92 1kl6 n GLN 128 Cb 0.00 -0.85 -0.15 0.00 0.11 0.00 0.00 30.24 29.35 1kl6 n GLN 128 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1kl6 h THR 129 N -0.36 1.06 -3.76 5.09 2.02 -1.94 -3.36 112.91 111.65 1kl6 h THR 129 Ca -0.18 -2.60 -0.13 0.00 0.77 0.00 0.00 66.41 64.28 1kl6 h THR 129 Cb 0.96 2.85 -0.18 0.00 -1.74 0.00 0.00 68.15 70.05 1kl6 h THR 129 CO -0.11 0.84 -0.51 -0.36 0.37 0.00 0.00 175.52 175.76 1kl6 s PHE 130 N -2.59 0.18 0.45 3.16 0.08 -1.26 0.02 117.98 118.01 1kl6 s PHE 130 Ca -0.13 -0.46 0.07 0.00 0.12 0.00 0.00 56.93 56.53 1kl6 s PHE 130 Cb 0.05 -0.12 -0.01 0.00 -0.57 0.00 0.00 43.02 42.36 1kl6 s PHE 130 CO 0.88 -0.37 0.32 0.96 -0.10 0.00 0.00 175.22 176.91 1kl6 s ILE 131 N -2.55 2.24 -0.48 0.64 -4.36 -0.73 -0.68 121.20 115.27 1kl6 s ILE 131 Ca -0.05 -1.51 -0.45 0.00 -0.26 0.00 0.00 60.65 58.38 1kl6 s ILE 131 Cb -0.01 -2.75 -0.19 0.00 1.25 0.00 0.00 42.46 40.76 1kl6 s ILE 131 CO -0.04 0.00 1.70 -2.65 0.24 0.00 0.00 174.94 174.18 1kl6 n PRO 132 N -1.51 0.00 0.22 0.37 -0.02 -0.27 -4.43 135.00 129.36 1kl6 n PRO 132 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.64 1kl6 n PRO 132 Cb 0.63 -1.45 0.80 0.00 -0.02 0.00 0.00 33.50 33.47 1kl6 n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1kl6 h LEU 133 N 5.93 0.00 0.00 2.45 4.07 -1.77 -1.91 115.31 124.08 1kl6 h LEU 133 Ca -0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.63 1kl6 h LEU 133 Cb 1.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.08 1kl6 h LEU 133 CO 0.98 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.80 1kl6 n SER 134 N -4.01 0.00 0.00 -0.43 3.41 -1.26 -2.51 113.62 108.83 1kl6 n SER 134 Ca 0.00 -0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1kl6 n SER 134 Cb 0.25 -0.24 0.50 0.00 -0.26 0.00 0.00 64.21 64.46 1kl6 n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1kl6 n GLY 135 N -0.02 -1.25 3.44 5.00 0.00 -0.72 -4.25 105.19 107.39 1kl6 n GLY 135 Ca 0.08 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1kl6 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1kl6 s GLY 136 N -2.94 1.77 0.34 -0.02 0.00 -1.04 -4.83 107.32 100.60 1kl6 s GLY 136 Ca 0.13 -1.15 0.06 0.00 0.00 0.00 0.00 44.72 43.76 1kl6 s GLY 136 CO 0.41 0.55 1.85 1.19 0.00 0.00 0.00 173.10 177.10 1kl6 h ILE 137 N 5.56 1.21 0.00 0.90 2.10 -1.89 -1.76 117.51 123.63 1kl6 h ILE 137 Ca -0.38 -0.91 -0.07 0.00 1.08 0.00 0.00 64.86 64.58 1kl6 h ILE 137 Cb 1.17 1.15 -0.01 0.00 -1.09 0.00 0.00 36.82 38.04 1kl6 h ILE 137 CO 0.58 0.30 -0.33 -2.24 -1.08 0.00 0.00 178.15 175.37 1kl6 h ASP 138 N 0.38 0.00 0.09 2.19 3.04 -1.94 -0.99 116.42 119.19 1kl6 h ASP 138 Ca 0.07 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.86 1kl6 h ASP 138 Cb 0.43 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.72 1kl6 h ASP 138 CO 0.02 0.33 -0.04 0.58 -2.04 0.00 0.00 179.24 178.09 1kl6 h VAL 139 N 0.00 1.15 -0.27 4.15 2.07 -1.66 -0.31 116.25 121.38 1kl6 h VAL 139 Ca -0.00 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.54 1kl6 h VAL 139 Cb 0.75 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1kl6 h VAL 139 CO 0.04 0.24 0.13 0.58 0.02 0.00 0.00 177.57 178.58 1kl6 h VAL 140 N -0.59 0.98 -0.45 2.57 2.07 -1.24 -1.13 116.25 118.46 1kl6 h VAL 140 Ca -0.01 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1kl6 h VAL 140 Cb 0.48 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1kl6 h VAL 140 CO 0.02 0.05 0.05 0.00 0.02 0.00 0.00 177.57 177.71 1kl6 h ALA 141 N 1.14 1.25 -0.07 1.67 0.00 -1.22 -0.85 119.26 121.18 1kl6 h ALA 141 Ca 0.11 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1kl6 h ALA 141 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1kl6 h ALA 141 CO -0.08 0.51 0.03 1.25 0.00 0.00 0.00 179.25 180.95 1kl6 h HIS 142 N 0.67 0.05 -0.33 0.00 6.17 -0.48 -0.87 115.15 120.36 1kl6 h HIS 142 Ca 0.14 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.20 1kl6 h HIS 142 Cb 0.34 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.25 1kl6 h HIS 142 CO 0.02 0.03 0.09 0.93 0.71 0.00 0.00 177.93 179.70 1kl6 h GLU 143 N 0.07 0.52 0.00 5.26 4.39 -0.78 -2.67 114.58 121.36 1kl6 h GLU 143 Ca 0.03 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1kl6 h GLU 143 Cb 0.01 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1kl6 h GLU 143 CO -0.03 0.57 -0.26 1.25 -1.16 0.00 0.00 179.01 179.38 1kl6 h LEU 144 N 0.37 0.00 -1.28 1.33 5.85 -1.08 -1.62 115.31 118.88 1kl6 h LEU 144 Ca 0.10 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1kl6 h LEU 144 Cb 0.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1kl6 h LEU 144 CO -0.00 0.26 -0.32 0.74 -0.34 0.00 0.00 178.44 178.78 1kl6 h THR 145 N 0.00 0.97 -0.46 1.05 2.02 -0.86 -1.87 112.91 113.77 1kl6 h THR 145 Ca -0.00 -1.22 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 1kl6 h THR 145 Cb 0.46 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1kl6 h THR 145 CO 0.03 0.32 0.15 0.45 0.37 0.00 0.00 175.52 176.84 1kl6 h HIS 146 N 0.00 0.67 -0.40 3.16 3.86 -0.97 -0.15 115.15 121.32 1kl6 h HIS 146 Ca -0.00 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1kl6 h HIS 146 Cb 0.68 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1kl6 h HIS 146 CO 0.00 0.55 -0.06 0.00 0.86 0.00 0.00 177.93 179.29 1kl6 h ALA 147 N 1.51 0.55 -0.38 2.45 0.00 -1.34 -1.11 119.26 120.94 1kl6 h ALA 147 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1kl6 h ALA 147 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1kl6 h ALA 147 CO -0.01 0.38 0.25 0.28 0.00 0.00 0.00 179.25 180.15 1kl6 h VAL 148 N 0.56 1.10 -0.66 0.00 2.07 -0.96 -2.13 116.25 116.23 1kl6 h VAL 148 Ca 0.11 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1kl6 h VAL 148 Cb 0.56 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1kl6 h VAL 148 CO 0.03 0.10 0.39 0.74 0.02 0.00 0.00 177.57 178.85 1kl6 h THR 149 N 0.52 1.19 -0.59 2.57 2.02 -0.91 -1.72 112.91 115.99 1kl6 h THR 149 Ca 0.14 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1kl6 h THR 149 Cb -0.06 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1kl6 h THR 149 CO -0.03 0.20 0.39 0.44 0.37 0.00 0.00 175.52 176.89 1kl6 h ASP 150 N 0.90 0.67 0.70 4.18 3.32 -0.84 0.21 116.42 125.56 1kl6 h ASP 150 Ca 0.24 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1kl6 h ASP 150 Cb -0.02 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1kl6 h ASP 150 CO -0.04 0.48 -0.27 -1.22 -1.72 0.00 0.00 179.24 176.47 1kl6 n TYR 151 N -4.45 0.00 0.00 4.55 4.02 -0.84 -4.22 117.16 116.23 1kl6 n TYR 151 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1kl6 n TYR 151 Cb 0.06 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 1kl6 n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1kl6 n THR 152 N -1.46 0.00 -0.16 -0.72 -2.24 -0.69 -4.90 114.28 104.11 1kl6 n THR 152 Ca 0.07 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.89 1kl6 n THR 152 Cb 0.33 -0.02 0.33 0.00 -2.10 0.00 0.00 70.33 68.87 1kl6 n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kl6 h ALA 153 N 0.13 1.63 -1.53 6.98 0.00 -1.53 -3.47 119.26 121.47 1kl6 h ALA 153 Ca 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1kl6 h ALA 153 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1kl6 h ALA 153 CO 0.00 0.30 -0.29 0.41 0.00 0.00 0.00 179.25 179.67 1kl6 n GLY 154 N -1.45 0.07 3.69 0.00 0.00 0.66 -2.10 105.19 106.05 1kl6 n GLY 154 Ca 0.08 -0.40 -0.55 0.00 0.00 0.00 0.00 46.02 45.15 1kl6 n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kl6 n LEU 155 N -1.65 2.37 -4.76 0.99 4.77 -1.26 -4.29 117.00 113.17 1kl6 n LEU 155 Ca -0.14 1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 56.50 1kl6 n LEU 155 Cb 0.58 -1.18 -0.02 0.00 -2.33 0.00 0.00 43.42 40.47 1kl6 n LEU 155 CO 0.17 -0.51 1.11 -0.63 -1.33 0.00 0.00 177.39 176.20 1kl6 s ILE 156 N 2.97 2.44 -1.54 -0.08 1.01 -0.25 -4.84 121.20 120.91 1kl6 s ILE 156 Ca 0.95 0.40 -0.09 0.00 0.00 0.00 0.00 60.65 61.91 1kl6 s ILE 156 Cb -1.00 -3.26 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 1kl6 s ILE 156 CO 0.60 0.08 2.93 0.00 0.00 0.00 0.00 174.94 178.55 1kl6 n TYR 157 N 1.55 2.36 -3.62 3.97 9.36 -1.26 -1.70 117.16 127.82 1kl6 n TYR 157 Ca 0.04 -3.01 -0.15 0.00 3.32 0.00 0.00 57.90 58.09 1kl6 n TYR 157 Cb 0.40 -2.39 -0.07 0.00 -0.63 0.00 0.00 39.34 36.64 1kl6 n TYR 157 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 1kl6 s GLN 158 N 1.76 0.84 2.92 2.98 0.74 -1.26 -4.82 119.66 122.82 1kl6 s GLN 158 Ca 0.68 0.40 0.00 0.00 0.05 0.00 0.00 55.36 56.49 1kl6 s GLN 158 Cb 0.19 0.40 0.00 0.00 1.10 0.00 0.00 33.01 34.70 1kl6 s GLN 158 CO -0.06 -0.20 0.00 0.09 -0.55 0.00 0.00 175.29 174.56 1kl6 n ASN 159 N 1.71 0.00 -0.20 6.67 3.02 -0.24 -1.47 115.26 124.75 1kl6 n ASN 159 Ca -0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.34 1kl6 n ASN 159 Cb 0.56 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.88 1kl6 n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1kl6 h GLU 160 N 0.00 0.99 -0.31 3.52 5.08 -1.91 -1.28 114.58 120.67 1kl6 h GLU 160 Ca 0.00 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 1kl6 h GLU 160 Cb 0.00 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1kl6 h GLU 160 CO 0.00 0.83 -0.11 0.66 -1.00 0.00 0.00 179.01 179.39 1kl6 h SER 161 N 0.96 0.51 -0.07 1.42 4.64 -1.57 -1.59 113.55 117.85 1kl6 h SER 161 Ca 0.22 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.27 1kl6 h SER 161 Cb 0.24 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1kl6 h SER 161 CO -0.01 0.66 -0.41 1.23 -0.87 0.00 0.00 176.83 177.43 1kl6 h GLY 162 N 0.93 0.64 1.44 -0.77 0.00 -0.35 -0.99 103.07 103.98 1kl6 h GLY 162 Ca 0.09 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 1kl6 h GLY 162 CO 0.03 0.58 -0.16 0.00 0.00 0.00 0.00 176.54 176.99 1kl6 h ALA 163 N 1.07 1.05 -0.40 3.60 0.00 -0.77 -0.39 119.26 123.42 1kl6 h ALA 163 Ca 0.04 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1kl6 h ALA 163 Cb 0.92 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1kl6 h ALA 163 CO 0.08 0.58 -0.12 0.82 0.00 0.00 0.00 179.25 180.61 1kl6 h ILE 164 N 0.59 1.28 -0.37 0.00 2.04 -1.06 -0.15 117.51 119.84 1kl6 h ILE 164 Ca 0.10 -1.22 0.06 0.00 1.00 0.00 0.00 64.86 64.80 1kl6 h ILE 164 Cb 0.61 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 1kl6 h ILE 164 CO 0.04 0.41 0.05 -1.13 0.00 0.00 0.00 178.15 177.52 1kl6 h ASN 165 N 0.59 -0.05 -0.22 1.72 -0.73 -0.74 0.35 115.58 116.49 1kl6 h ASN 165 Ca 0.10 0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.33 1kl6 h ASN 165 Cb 0.65 0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.34 1kl6 h ASN 165 CO 0.04 0.01 0.10 -0.33 -0.37 0.00 0.00 177.43 176.88 1kl6 h GLU 166 N 0.16 0.33 -0.83 6.67 4.39 -0.83 -2.71 114.58 121.75 1kl6 h GLU 166 Ca 0.18 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.85 1kl6 h GLU 166 Cb 0.23 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 1kl6 h GLU 166 CO -0.26 0.36 0.54 0.00 -1.16 0.00 0.00 179.01 178.50 1kl6 h ALA 167 N 0.95 1.07 -0.77 3.43 0.00 -0.56 -1.33 119.26 122.05 1kl6 h ALA 167 Ca 0.08 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1kl6 h ALA 167 Cb 0.15 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1kl6 h ALA 167 CO -0.01 0.42 0.48 0.82 0.00 0.00 0.00 179.25 180.96 1kl6 h ILE 168 N 1.09 1.06 -0.34 0.00 1.08 -0.81 0.26 117.51 119.85 1kl6 h ILE 168 Ca 0.32 -0.31 -0.09 0.00 -0.39 0.00 0.00 64.86 64.39 1kl6 h ILE 168 Cb -0.07 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.75 1kl6 h ILE 168 CO -0.09 0.16 -0.17 0.28 -0.69 0.00 0.00 178.15 177.64 1kl6 h SER 169 N 0.90 0.61 -0.22 1.72 0.02 -1.04 -1.43 113.55 114.11 1kl6 h SER 169 Ca 0.33 -0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.93 1kl6 h SER 169 Cb 0.10 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1kl6 h SER 169 CO -0.15 0.80 -0.48 0.44 -1.14 0.00 0.00 176.83 176.30 1kl6 h ASP 170 N 0.56 0.80 0.41 3.07 3.32 -0.41 -0.72 116.42 123.45 1kl6 h ASP 170 Ca 0.09 -0.56 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1kl6 h ASP 170 Cb 0.61 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1kl6 h ASP 170 CO 0.04 1.21 -0.22 0.40 -1.72 0.00 0.00 179.24 178.95 1kl6 h ILE 171 N 0.43 0.54 0.00 0.35 2.04 -0.36 -0.42 117.51 120.09 1kl6 h ILE 171 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1kl6 h ILE 171 Cb 1.09 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1kl6 h ILE 171 CO 0.11 0.00 -0.33 -0.26 0.00 0.00 0.00 178.15 177.66 1kl6 h PHE 172 N -0.59 0.00 -0.65 1.37 0.04 -1.35 -0.65 116.94 115.11 1kl6 h PHE 172 Ca -0.05 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 1kl6 h PHE 172 Cb 0.47 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 1kl6 h PHE 172 CO -0.07 0.33 0.14 0.78 -0.60 0.00 0.00 178.31 178.89 1kl6 h GLY 173 N 2.35 1.14 1.18 -1.45 0.00 -0.88 -0.68 103.07 104.73 1kl6 h GLY 173 Ca -0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 47.33 46.41 1kl6 h GLY 173 CO 0.04 0.68 -0.52 -0.84 0.00 0.00 0.00 176.54 175.90 1kl6 h THR 174 N 0.98 1.28 -0.26 4.70 2.02 -0.72 -2.15 112.91 118.76 1kl6 h THR 174 Ca 0.20 -1.71 -0.06 0.00 0.77 0.00 0.00 66.41 65.61 1kl6 h THR 174 Cb 0.39 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1kl6 h THR 174 CO 0.01 0.56 -0.12 -0.07 0.37 0.00 0.00 175.52 176.26 1kl6 h LEU 175 N 0.67 0.41 -0.59 2.58 3.38 -0.89 -1.48 115.31 119.40 1kl6 h LEU 175 Ca 0.02 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1kl6 h LEU 175 Cb 1.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1kl6 h LEU 175 CO 0.12 0.57 -0.49 0.58 0.09 0.00 0.00 178.44 179.31 1kl6 h VAL 176 N 0.40 1.31 -0.77 1.22 2.07 -1.03 0.12 116.25 119.56 1kl6 h VAL 176 Ca 0.08 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 1kl6 h VAL 176 Cb 0.46 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1kl6 h VAL 176 CO 0.03 0.53 0.35 -0.08 0.02 0.00 0.00 177.57 178.42 1kl6 h GLU 177 N 0.44 1.12 -0.16 1.57 4.81 -0.75 -0.75 114.58 120.87 1kl6 h GLU 177 Ca 0.02 -0.17 -0.16 0.00 -0.13 0.00 0.00 59.36 58.92 1kl6 h GLU 177 Cb 1.01 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1kl6 h GLU 177 CO 0.09 0.88 -0.57 0.74 -0.73 0.00 0.00 179.01 179.42 1kl6 h PHE 178 N 1.11 0.63 -0.76 0.92 0.04 -1.04 -2.07 116.94 115.77 1kl6 h PHE 178 Ca 0.26 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1kl6 h PHE 178 Cb 0.14 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.14 1kl6 h PHE 178 CO 0.01 0.95 0.42 -0.92 -0.60 0.00 0.00 178.31 178.17 1kl6 h TYR 179 N 0.38 1.05 0.00 -0.55 3.20 -0.30 -1.80 116.97 118.94 1kl6 h TYR 179 Ca 0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1kl6 h TYR 179 Cb 1.11 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1kl6 h TYR 179 CO 0.04 0.74 -0.06 0.00 -1.64 0.00 0.00 178.16 177.24 1kl6 n ALA 180 N -2.36 2.44 -3.88 1.82 0.00 -0.35 -4.93 120.51 113.25 1kl6 n ALA 180 Ca 0.07 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1kl6 n ALA 180 Cb 0.09 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.14 1kl6 n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1kl6 n ASN 181 N -1.64 -4.49 -4.35 0.00 2.85 -0.68 -4.92 115.26 102.03 1kl6 n ASN 181 Ca 0.07 -0.77 -0.46 0.00 -0.11 0.00 0.00 54.58 53.30 1kl6 n ASN 181 Cb 0.36 -3.95 -0.02 0.00 1.24 0.00 0.00 39.78 37.41 1kl6 n ASN 181 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1kl6 s LYS 182 N -6.55 3.73 -1.10 1.20 2.20 -1.13 -4.66 119.74 113.44 1kl6 s LYS 182 Ca 0.59 -2.52 -0.32 0.00 -0.36 0.00 0.00 55.97 53.36 1kl6 s LYS 182 Cb -0.29 -4.54 0.04 0.00 -1.51 0.00 0.00 37.83 31.53 1kl6 s LYS 182 CO 0.82 -1.36 0.61 0.09 -0.36 0.00 0.00 175.35 175.15 1kl6 n ASN 183 N 4.12 -3.65 -4.76 1.43 3.02 -1.26 -4.82 115.26 109.34 1kl6 n ASN 183 Ca 0.18 -1.19 -0.38 0.00 -0.03 0.00 0.00 54.58 53.16 1kl6 n ASN 183 Cb 0.46 -1.42 0.01 0.00 -0.61 0.00 0.00 39.78 38.22 1kl6 n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1kl6 s PRO 184 N -7.28 3.50 0.39 3.52 0.04 -1.26 -5.04 135.00 128.87 1kl6 s PRO 184 Ca 0.45 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 63.37 1kl6 s PRO 184 Cb -0.25 -2.38 0.05 0.00 0.04 0.00 0.00 34.50 31.96 1kl6 s PRO 184 CO 0.88 -0.84 0.77 0.16 0.04 0.00 0.00 177.00 178.02 1kl6 s ASP 185 N -1.10 0.09 -0.36 6.66 1.47 -1.26 -5.04 116.67 117.12 1kl6 s ASP 185 Ca 0.66 -1.20 0.07 0.00 1.18 0.00 0.00 52.55 53.26 1kl6 s ASP 185 Cb -0.35 0.85 0.59 0.00 -0.34 0.00 0.00 42.92 43.67 1kl6 s ASP 185 CO 0.42 -1.68 1.68 0.79 0.68 0.00 0.00 175.17 177.06 1kl6 n TRP 186 N -0.54 2.03 -4.14 2.11 7.02 -1.26 -4.94 117.44 117.73 1kl6 n TRP 186 Ca -0.08 -1.70 -0.24 0.00 -1.02 0.00 0.00 57.50 54.46 1kl6 n TRP 186 Cb 0.60 -0.70 -0.06 0.00 -2.42 0.00 0.00 31.31 28.73 1kl6 n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1kl6 s GLU 187 N -3.26 2.77 -0.18 -0.99 0.41 -1.26 -0.70 118.70 115.50 1kl6 s GLU 187 Ca 0.51 -1.04 -0.01 0.00 -0.41 0.00 0.00 54.97 54.01 1kl6 s GLU 187 Cb 0.44 -2.51 -0.00 0.00 -1.78 0.00 0.00 34.13 30.27 1kl6 s GLU 187 CO 0.05 0.43 -0.12 0.42 -0.49 0.00 0.00 175.26 175.55 1kl6 s ILE 188 N -1.97 2.83 -0.23 -1.63 -1.09 0.27 -4.69 121.20 114.68 1kl6 s ILE 188 Ca 0.31 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 58.03 1kl6 s ILE 188 Cb -0.09 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.57 1kl6 s ILE 188 CO 0.23 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 175.04 1kl6 n GLY 189 N 4.30 0.55 0.31 6.18 0.00 -1.26 -1.61 105.19 113.66 1kl6 n GLY 189 Ca -0.19 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.61 1kl6 n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1kl6 h GLU 190 N 0.43 0.00 0.00 1.61 9.09 -1.84 -1.97 114.58 121.91 1kl6 h GLU 190 Ca -0.04 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.32 1kl6 h GLU 190 Cb 0.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.37 1kl6 h GLU 190 CO 0.06 0.00 -0.23 -0.44 0.05 0.00 0.00 179.01 178.45 1kl6 h ASP 191 N 0.00 0.00 -0.00 3.06 3.32 -1.92 -3.32 116.42 117.56 1kl6 h ASP 191 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1kl6 h ASP 191 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1kl6 h ASP 191 CO -0.00 0.23 0.00 1.33 -1.72 0.00 0.00 179.24 179.08 1kl6 n VAL 192 N -3.30 0.06 -3.36 -1.35 0.24 -0.97 -4.90 118.33 104.76 1kl6 n VAL 192 Ca 0.01 -0.53 -0.38 0.00 -2.04 0.00 0.00 64.34 61.40 1kl6 n VAL 192 Cb 0.49 0.98 -0.06 0.00 -1.47 0.00 0.00 33.84 33.78 1kl6 n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1kl6 s TYR 193 N -0.12 3.65 -0.38 6.34 5.04 -0.78 -1.78 117.35 129.32 1kl6 s TYR 193 Ca 0.01 1.01 -0.29 0.00 -2.44 0.00 0.00 57.07 55.36 1kl6 s TYR 193 Cb 0.01 -2.46 0.04 0.00 0.35 0.00 0.00 41.96 39.90 1kl6 s TYR 193 CO 0.01 0.41 0.53 0.25 -1.34 0.00 0.00 175.55 175.40 1kl6 n THR 194 N 2.66 -2.99 0.31 4.34 -2.24 0.10 -4.81 114.28 111.65 1kl6 n THR 194 Ca -0.10 0.05 0.19 0.00 -2.27 0.00 0.00 64.05 61.93 1kl6 n THR 194 Cb 0.52 -2.73 1.04 0.00 -2.10 0.00 0.00 70.33 67.06 1kl6 n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1kl6 h PRO 195 N 1.52 0.00 -0.01 -0.78 0.13 -1.83 -0.82 132.00 130.21 1kl6 h PRO 195 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1kl6 h PRO 195 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1kl6 h PRO 195 CO 0.19 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.37 1kl6 n GLY 196 N -1.20 -0.24 2.84 1.56 0.00 -1.26 -4.76 105.19 102.14 1kl6 n GLY 196 Ca -0.02 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 1kl6 n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kl6 s ILE 197 N -2.00 0.65 0.18 -0.61 1.01 -0.31 -5.14 121.20 114.97 1kl6 s ILE 197 Ca 0.40 -0.08 -0.00 0.00 0.00 0.00 0.00 60.65 60.98 1kl6 s ILE 197 Cb 0.21 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 1kl6 s ILE 197 CO 0.34 0.30 0.35 -0.94 0.00 0.00 0.00 174.94 174.99 1kl6 s SER 198 N 1.69 6.38 0.00 3.58 1.04 -1.26 -4.43 113.70 120.69 1kl6 s SER 198 Ca 0.02 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.79 1kl6 s SER 198 Cb -0.13 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 64.01 1kl6 s SER 198 CO -0.05 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1kl6 n GLY 199 N -0.54 1.33 3.96 7.32 0.00 -1.26 -5.04 105.19 110.96 1kl6 n GLY 199 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1kl6 n GLY 199 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1kl6 s ASP 200 N -3.13 4.75 0.30 1.61 -4.77 -1.26 -5.15 116.67 109.01 1kl6 s ASP 200 Ca 0.00 -1.16 -0.19 0.00 -3.30 0.00 0.00 52.55 47.89 1kl6 s ASP 200 Cb 0.00 0.51 0.05 0.00 -1.09 0.00 0.00 42.92 42.39 1kl6 s ASP 200 CO 0.00 -1.26 0.84 -0.94 0.70 0.00 0.00 175.17 174.50 1kl6 s SER 201 N -4.45 -0.09 0.01 2.11 1.04 -1.26 -4.56 113.70 106.50 1kl6 s SER 201 Ca 0.43 -0.84 -0.18 0.00 0.48 0.00 0.00 55.95 55.84 1kl6 s SER 201 Cb -0.03 0.72 -0.30 0.00 0.10 0.00 0.00 66.02 66.50 1kl6 s SER 201 CO 0.27 -1.39 1.02 0.25 0.98 0.00 0.00 173.24 174.37 1kl6 h LEU 202 N 2.00 0.69 -8.13 2.42 5.85 -1.57 -3.47 115.31 113.09 1kl6 h LEU 202 Ca -0.27 -0.87 -0.13 0.00 0.84 0.00 0.00 57.88 57.45 1kl6 h LEU 202 Cb 1.24 -0.22 -0.17 0.00 0.37 0.00 0.00 40.66 41.89 1kl6 h LEU 202 CO 0.33 1.49 -0.65 -0.13 -0.34 0.00 0.00 178.44 179.14 1kl6 s ARG 203 N -2.79 0.55 -0.08 1.25 0.52 -1.20 -4.98 118.95 112.23 1kl6 s ARG 203 Ca -0.11 -1.03 0.02 0.00 -0.52 0.00 0.00 55.73 54.09 1kl6 s ARG 203 Cb 0.03 0.20 0.01 0.00 0.52 0.00 0.00 34.95 35.71 1kl6 s ARG 203 CO 0.88 -0.11 -0.14 0.45 0.02 0.00 0.00 175.30 176.41 1kl6 s SER 204 N -2.53 2.01 -0.01 0.23 0.15 -1.26 -0.57 113.70 111.73 1kl6 s SER 204 Ca 0.01 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.34 1kl6 s SER 204 Cb 0.03 -0.92 -0.25 0.00 -1.71 0.00 0.00 66.02 63.17 1kl6 s SER 204 CO -0.08 0.04 0.79 0.24 1.20 0.00 0.00 173.24 175.43 1kl6 h MET 205 N 7.03 0.14 -0.19 5.44 0.00 -1.26 -2.59 114.93 123.50 1kl6 h MET 205 Ca -0.29 -0.24 -0.14 0.00 0.00 0.00 0.00 59.70 59.02 1kl6 h MET 205 Cb 1.19 0.09 -0.01 0.00 0.00 0.00 0.00 31.60 32.87 1kl6 h MET 205 CO 0.47 0.91 -0.48 0.66 0.00 0.00 0.00 176.91 178.48 1kl6 h SER 206 N 0.04 0.55 -1.71 1.22 4.64 -1.88 -3.32 113.55 113.09 1kl6 h SER 206 Ca -0.25 -0.27 -0.39 0.00 -0.47 0.00 0.00 61.79 60.42 1kl6 h SER 206 Cb 1.99 -0.15 -0.28 0.00 -0.31 0.00 0.00 62.40 63.64 1kl6 h SER 206 CO 0.12 0.94 -0.76 -0.67 -0.87 0.00 0.00 176.83 175.59 1kl6 n ASP 207 N -3.99 -1.84 -0.27 4.97 2.03 -1.26 -5.00 116.55 111.19 1kl6 n ASP 207 Ca -0.02 -2.64 0.14 0.00 0.52 0.00 0.00 54.79 52.78 1kl6 n ASP 207 Cb 0.56 0.51 0.40 0.00 -0.72 0.00 0.00 41.12 41.87 1kl6 n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1kl6 h PRO 208 N 5.28 0.62 -0.01 -0.67 0.11 -1.67 -1.46 132.00 134.21 1kl6 h PRO 208 Ca 0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1kl6 h PRO 208 Cb 1.00 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1kl6 h PRO 208 CO 0.21 0.41 0.02 0.00 -0.21 0.00 0.00 178.00 178.43 1kl6 h ALA 209 N 1.61 1.28 -0.66 -0.75 0.00 -1.75 -2.12 119.26 116.87 1kl6 h ALA 209 Ca 0.47 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.54 1kl6 h ALA 209 Cb 0.83 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1kl6 h ALA 209 CO -0.22 -0.03 0.46 -0.22 0.00 0.00 0.00 179.25 179.24 1kl6 h LYS 210 N 0.00 0.18 -0.19 0.00 3.64 -1.55 -0.41 116.57 118.25 1kl6 h LYS 210 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1kl6 h LYS 210 Cb 0.05 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1kl6 h LYS 210 CO -0.00 0.12 -0.02 0.66 -2.27 0.00 0.00 179.45 177.94 1kl6 n TYR 211 N -4.42 0.66 -0.76 1.91 4.01 -0.85 -4.96 117.16 112.76 1kl6 n TYR 211 Ca 0.13 -1.02 0.00 0.00 -0.16 0.00 0.00 57.90 56.84 1kl6 n TYR 211 Cb 0.60 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 1kl6 n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1kl6 n GLY 212 N -0.88 0.75 3.85 2.72 0.00 -0.16 -5.05 105.19 106.42 1kl6 n GLY 212 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1kl6 n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kl6 s ASP 213 N -2.51 6.81 0.38 1.61 1.01 -0.91 -4.92 116.67 118.14 1kl6 s ASP 213 Ca 0.00 1.18 -0.27 0.00 0.71 0.00 0.00 52.55 54.18 1kl6 s ASP 213 Cb 0.00 -2.33 -0.09 0.00 1.01 0.00 0.00 42.92 41.51 1kl6 s ASP 213 CO 0.00 -0.06 1.31 -2.16 0.21 0.00 0.00 175.17 174.47 1kl6 s PRO 214 N -2.52 4.10 -0.08 8.23 0.04 -1.26 -2.24 135.00 141.26 1kl6 s PRO 214 Ca 0.47 2.19 0.12 0.00 0.04 0.00 0.00 61.00 63.82 1kl6 s PRO 214 Cb -0.13 -2.87 0.18 0.00 0.04 0.00 0.00 34.50 31.73 1kl6 s PRO 214 CO 0.19 -0.39 1.08 -0.40 0.04 0.00 0.00 177.00 177.52 1kl6 n ASP 215 N 0.36 2.01 -3.63 6.66 5.68 -1.26 -2.65 116.55 123.73 1kl6 n ASP 215 Ca 0.02 -2.66 -0.15 0.00 -0.50 0.00 0.00 54.79 51.50 1kl6 n ASP 215 Cb 0.43 -0.29 -0.07 0.00 -1.14 0.00 0.00 41.12 40.05 1kl6 n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1kl6 s HIS 216 N -2.09 -0.62 0.50 2.11 5.04 -1.26 -4.71 115.29 114.25 1kl6 s HIS 216 Ca 0.20 1.33 0.19 0.00 -1.54 0.00 0.00 55.06 55.24 1kl6 s HIS 216 Cb 0.18 0.28 1.24 0.00 0.04 0.00 0.00 32.58 34.31 1kl6 s HIS 216 CO 0.02 -0.43 2.04 -0.92 -2.34 0.00 0.00 174.74 173.11 1kl6 h TYR 217 N 4.29 0.14 0.00 3.88 3.20 -0.32 -0.98 116.97 127.18 1kl6 h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1kl6 h TYR 217 Cb 1.16 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1kl6 h TYR 217 CO 0.40 0.07 0.00 0.66 -1.64 0.00 0.00 178.16 177.65 1kl6 h SER 218 N 0.13 0.00 -0.51 -2.11 4.64 -1.88 -2.40 113.55 111.43 1kl6 h SER 218 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1kl6 h SER 218 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1kl6 h SER 218 CO -0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.23 1kl6 n LYS 219 N -2.85 3.50 -1.94 4.77 5.02 -0.37 -5.01 118.16 121.27 1kl6 n LYS 219 Ca -0.00 -2.75 -0.38 0.00 -2.02 0.00 0.00 58.31 53.15 1kl6 n LYS 219 Cb 0.20 -1.80 0.02 0.00 -0.02 0.00 0.00 35.03 33.43 1kl6 n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1kl6 s ARG 220 N -1.95 3.46 0.03 1.97 1.70 -0.90 -4.66 118.95 118.60 1kl6 s ARG 220 Ca 0.45 2.13 -0.30 0.00 -0.47 0.00 0.00 55.73 57.54 1kl6 s ARG 220 Cb 0.30 -2.41 -0.04 0.00 -0.57 0.00 0.00 34.95 32.24 1kl6 s ARG 220 CO 0.19 -0.90 0.98 -0.47 -1.08 0.00 0.00 175.30 174.02 1kl6 s TYR 221 N -1.35 3.70 -0.67 5.89 5.04 -1.26 -4.95 117.35 123.76 1kl6 s TYR 221 Ca 0.66 1.73 0.07 0.00 -2.44 0.00 0.00 57.07 57.09 1kl6 s TYR 221 Cb -0.38 -3.10 0.14 0.00 0.35 0.00 0.00 41.96 38.97 1kl6 s TYR 221 CO 0.46 0.04 1.01 0.25 -1.34 0.00 0.00 175.55 175.96 1kl6 n THR 222 N 3.56 0.66 -0.79 4.34 -2.24 -1.26 -4.83 114.28 113.72 1kl6 n THR 222 Ca 0.05 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1kl6 n THR 222 Cb 0.50 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1kl6 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kl6 n GLY 223 N 0.22 -1.52 0.00 3.38 0.00 -1.26 -5.02 105.19 100.99 1kl6 n GLY 223 Ca 0.06 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.56 1kl6 n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kl6 n THR 224 N -2.04 0.00 -1.67 2.61 -2.24 -1.26 -4.27 114.28 105.41 1kl6 n THR 224 Ca 0.00 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.30 1kl6 n THR 224 Cb 0.00 0.88 0.06 0.00 -2.10 0.00 0.00 70.33 69.17 1kl6 n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1kl6 s GLN 225 N -2.71 2.56 -1.41 -0.78 -0.21 -1.26 -3.06 119.66 112.80 1kl6 s GLN 225 Ca 0.05 1.60 -0.06 0.00 0.02 0.00 0.00 55.36 56.97 1kl6 s GLN 225 Cb 0.13 -1.90 0.04 0.00 1.00 0.00 0.00 33.01 32.27 1kl6 s GLN 225 CO 0.71 -1.47 0.80 -3.47 -2.12 0.00 0.00 175.29 169.74 1kl6 n ASP 226 N -2.40 -2.67 -3.73 5.90 2.03 -1.26 -0.61 116.55 113.81 1kl6 n ASP 226 Ca 0.12 -0.81 -0.29 0.00 0.52 0.00 0.00 54.79 54.33 1kl6 n ASP 226 Cb 0.51 -3.93 0.01 0.00 -0.72 0.00 0.00 41.12 37.00 1kl6 n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1kl6 n ASN 227 N -2.96 -4.52 0.00 1.67 3.02 -1.23 -1.17 115.26 110.07 1kl6 n ASN 227 Ca -0.16 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1kl6 n ASN 227 Cb 0.61 -3.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.13 1kl6 n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kl6 n GLY 228 N -1.52 0.83 2.29 7.41 0.00 -0.49 -1.08 105.19 112.65 1kl6 n GLY 228 Ca 0.02 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1kl6 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kl6 n GLY 229 N -1.70 0.38 0.29 -0.02 0.00 0.22 -4.41 105.19 99.96 1kl6 n GLY 229 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.71 1kl6 n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1kl6 h VAL 230 N -1.02 1.15 -0.01 1.61 -1.51 -1.41 0.20 116.25 115.28 1kl6 h VAL 230 Ca -0.22 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1kl6 h VAL 230 Cb 1.14 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1kl6 h VAL 230 CO 0.21 0.18 -0.26 1.41 -1.23 0.00 0.00 177.57 177.89 1kl6 n HIS 231 N -4.38 0.00 -0.11 5.19 8.25 -1.26 -3.55 115.22 119.36 1kl6 n HIS 231 Ca 0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.32 1kl6 n HIS 231 Cb 0.14 -0.12 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 1kl6 n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1kl6 n ILE 232 N -0.65 1.51 0.54 1.59 5.41 -0.62 -4.48 119.36 122.66 1kl6 n ILE 232 Ca 0.12 -0.05 0.07 0.00 1.00 0.00 0.00 62.75 63.90 1kl6 n ILE 232 Cb 0.35 -2.17 0.33 0.00 -0.71 0.00 0.00 39.64 37.44 1kl6 n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1kl6 n ASN 233 N -4.40 0.00 0.27 4.38 3.02 0.62 -2.19 115.26 116.97 1kl6 n ASN 233 Ca -0.29 0.47 0.14 0.00 -0.03 0.00 0.00 54.58 54.87 1kl6 n ASN 233 Cb 0.63 -0.48 0.79 0.00 -0.61 0.00 0.00 39.78 40.11 1kl6 n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1kl6 h SER 234 N 0.00 0.00 -0.44 6.41 4.64 -1.74 -2.15 113.55 120.26 1kl6 h SER 234 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1kl6 h SER 234 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1kl6 h SER 234 CO 0.00 0.08 0.30 1.23 -0.87 0.00 0.00 176.83 177.57 1kl6 h GLY 235 N 0.63 0.48 0.98 -0.77 0.00 -1.64 0.17 103.07 102.92 1kl6 h GLY 235 Ca -0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1kl6 h GLY 235 CO 0.01 0.13 0.12 -2.22 0.00 0.00 0.00 176.54 174.58 1kl6 h ILE 236 N 0.40 1.24 -0.01 2.60 2.04 -1.14 -0.95 117.51 121.69 1kl6 h ILE 236 Ca 0.19 -0.86 -0.25 0.00 1.00 0.00 0.00 64.86 64.94 1kl6 h ILE 236 Cb 0.24 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1kl6 h ILE 236 CO -0.05 0.31 -0.99 0.40 0.00 0.00 0.00 178.15 177.83 1kl6 h ILE 237 N 0.71 1.33 -0.86 -0.67 1.08 -1.47 -2.81 117.51 114.81 1kl6 h ILE 237 Ca 0.16 -2.31 0.01 0.00 -0.39 0.00 0.00 64.86 62.33 1kl6 h ILE 237 Cb 0.34 2.37 -0.04 0.00 -3.07 0.00 0.00 36.82 36.42 1kl6 h ILE 237 CO 0.00 0.71 0.57 0.78 -0.69 0.00 0.00 178.15 179.52 1kl6 h ASN 238 N 0.34 0.98 -0.66 1.72 2.35 -0.56 -0.40 115.58 119.34 1kl6 h ASN 238 Ca -0.11 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 1kl6 h ASN 238 Cb 1.63 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.73 1kl6 h ASN 238 CO 0.19 0.70 0.22 0.50 -1.65 0.00 0.00 177.43 177.39 1kl6 h LYS 239 N 1.16 1.02 -0.59 0.81 1.63 -1.19 -0.63 116.57 118.78 1kl6 h LYS 239 Ca 0.32 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1kl6 h LYS 239 Cb -0.11 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.34 1kl6 h LYS 239 CO -0.08 0.88 0.29 0.00 -3.45 0.00 0.00 179.45 177.09 1kl6 h ALA 240 N 1.09 0.76 -0.59 5.00 0.00 -1.12 -0.77 119.26 123.63 1kl6 h ALA 240 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1kl6 h ALA 240 Cb 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1kl6 h ALA 240 CO -0.01 0.32 0.23 0.00 0.00 0.00 0.00 179.25 179.79 1kl6 h ALA 241 N 1.12 0.77 -0.58 0.00 0.00 -0.78 -0.79 119.26 119.01 1kl6 h ALA 241 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1kl6 h ALA 241 Cb 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1kl6 h ALA 241 CO -0.03 0.40 0.36 -0.92 0.00 0.00 0.00 179.25 179.06 1kl6 h TYR 242 N 0.83 0.75 -0.48 0.00 3.20 -0.78 -2.14 116.97 118.34 1kl6 h TYR 242 Ca 0.20 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 1kl6 h TYR 242 Cb 0.22 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1kl6 h TYR 242 CO 0.01 0.49 0.11 -0.07 -1.64 0.00 0.00 178.16 177.07 1kl6 h LEU 243 N 0.78 0.74 -0.75 2.82 3.38 -0.82 0.19 115.31 121.64 1kl6 h LEU 243 Ca 0.21 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1kl6 h LEU 243 Cb -0.05 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1kl6 h LEU 243 CO -0.04 0.78 0.44 0.40 0.09 0.00 0.00 178.44 180.11 1kl6 h ILE 244 N 0.66 1.00 0.06 1.22 2.04 -0.88 0.57 117.51 122.18 1kl6 h ILE 244 Ca 0.15 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1kl6 h ILE 244 Cb 0.33 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1kl6 h ILE 244 CO 0.00 0.15 -0.03 -1.28 0.00 0.00 0.00 178.15 176.99 1kl6 h SER 245 N 0.81 -0.07 0.66 1.72 0.87 -1.15 0.19 113.55 116.58 1kl6 h SER 245 Ca 0.33 -0.53 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1kl6 h SER 245 Cb 0.18 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1kl6 h SER 245 CO -0.18 0.64 -1.34 0.00 -0.53 0.00 0.00 176.83 175.42 1kl6 n GLN 246 N -4.77 0.62 -0.16 2.24 1.13 0.64 -1.23 117.38 115.85 1kl6 n GLN 246 Ca -0.07 0.01 0.02 0.00 -1.94 0.00 0.00 57.00 55.03 1kl6 n GLN 246 Cb 0.29 -1.72 -0.01 0.00 0.11 0.00 0.00 30.24 28.91 1kl6 n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1kl6 n GLY 247 N 1.21 -1.52 0.00 1.08 0.00 0.20 -4.37 105.19 101.80 1kl6 n GLY 247 Ca -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1kl6 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kl6 n GLY 248 N -1.71 2.12 3.29 -0.02 0.00 0.07 -4.74 105.19 104.21 1kl6 n GLY 248 Ca -0.00 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 1kl6 n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kl6 s THR 249 N -1.53 3.07 -0.10 2.61 2.01 -1.26 -0.18 115.64 120.25 1kl6 s THR 249 Ca 0.00 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.40 1kl6 s THR 249 Cb 0.00 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.17 1kl6 s THR 249 CO 0.00 0.47 -0.12 -2.28 -0.69 0.00 0.00 174.62 172.00 1kl6 s HIS 250 N 1.15 1.73 -1.58 4.92 5.04 -0.14 -4.75 115.29 121.65 1kl6 s HIS 250 Ca 0.01 -0.81 -0.14 0.00 -1.54 0.00 0.00 55.06 52.58 1kl6 s HIS 250 Cb -0.14 -1.30 0.10 0.00 0.04 0.00 0.00 32.58 31.28 1kl6 s HIS 250 CO -0.03 -0.46 0.86 0.66 -2.34 0.00 0.00 174.74 173.43 1kl6 n TYR 251 N 4.40 -2.04 -0.72 3.88 4.01 -1.26 -1.13 117.16 124.30 1kl6 n TYR 251 Ca -0.18 0.85 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 1kl6 n TYR 251 Cb 0.51 -3.60 0.00 0.00 -0.31 0.00 0.00 39.34 35.94 1kl6 n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1kl6 n GLY 252 N -1.60 1.34 3.54 2.72 0.00 -1.26 -5.02 105.19 104.92 1kl6 n GLY 252 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1kl6 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kl6 s VAL 253 N -3.63 4.57 -0.09 1.61 1.01 -0.29 -5.09 120.40 118.50 1kl6 s VAL 253 Ca 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 1kl6 s VAL 253 Cb 0.00 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1kl6 s VAL 253 CO 0.00 0.39 0.40 -0.44 0.00 0.00 0.00 175.10 175.45 1kl6 s SER 254 N 1.02 6.66 -0.08 3.32 0.01 -1.26 -0.97 113.70 122.39 1kl6 s SER 254 Ca 0.04 0.78 0.03 0.00 1.31 0.00 0.00 55.95 58.11 1kl6 s SER 254 Cb -0.14 -2.24 0.01 0.00 0.21 0.00 0.00 66.02 63.85 1kl6 s SER 254 CO 0.03 0.14 -0.17 -0.69 0.41 0.00 0.00 173.24 172.95 1kl6 s VAL 255 N 0.01 1.55 -0.23 3.43 1.01 0.74 -4.91 120.40 122.00 1kl6 s VAL 255 Ca 0.23 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 1kl6 s VAL 255 Cb -0.15 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1kl6 s VAL 255 CO 0.09 0.45 0.68 -0.69 0.00 0.00 0.00 175.10 175.63 1kl6 s VAL 256 N 0.58 4.96 0.44 2.92 1.01 -1.26 -0.75 120.40 128.29 1kl6 s VAL 256 Ca -0.15 1.25 -0.24 0.00 0.00 0.00 0.00 61.98 62.84 1kl6 s VAL 256 Cb -0.17 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 1kl6 s VAL 256 CO 0.05 0.03 1.17 -0.83 0.00 0.00 0.00 175.10 175.52 1kl6 s GLY 257 N 1.36 2.81 0.00 4.51 0.00 -1.26 -4.74 107.32 110.00 1kl6 s GLY 257 Ca 0.29 0.95 0.05 0.00 0.00 0.00 0.00 44.72 46.00 1kl6 s GLY 257 CO 0.09 1.43 0.75 0.29 0.00 0.00 0.00 173.10 175.66 1kl6 n ILE 258 N -0.28 0.22 0.00 0.90 -5.35 0.06 -4.86 119.36 110.05 1kl6 n ILE 258 Ca 0.06 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 1kl6 n ILE 258 Cb 0.47 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 1kl6 n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1kl6 n GLY 259 N 0.20 1.02 0.29 3.28 0.00 -0.36 -4.52 105.19 105.09 1kl6 n GLY 259 Ca 0.03 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 1kl6 n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1kl6 h ARG 260 N 0.00 0.93 -0.14 1.61 3.08 -1.94 -2.57 114.38 115.35 1kl6 h ARG 260 Ca 0.00 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.71 1kl6 h ARG 260 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1kl6 h ARG 260 CO 0.00 0.99 0.09 -0.44 -1.07 0.00 0.00 179.97 179.54 1kl6 h ASP 261 N 0.83 0.17 -0.08 7.04 3.32 -1.99 -0.94 116.42 124.77 1kl6 h ASP 261 Ca 0.13 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1kl6 h ASP 261 Cb 0.66 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1kl6 h ASP 261 CO 0.05 0.16 -0.23 0.11 -1.72 0.00 0.00 179.24 177.60 1kl6 h LYS 262 N 0.17 0.50 -0.35 3.56 1.57 -1.79 -1.66 116.57 118.57 1kl6 h LYS 262 Ca 0.05 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1kl6 h LYS 262 Cb 0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1kl6 h LYS 262 CO -0.01 0.70 0.21 1.25 -0.57 0.00 0.00 179.45 181.03 1kl6 h LEU 263 N 0.44 0.35 -0.56 2.94 5.85 -1.13 -0.15 115.31 123.05 1kl6 h LEU 263 Ca 0.07 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1kl6 h LEU 263 Cb 0.65 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1kl6 h LEU 263 CO 0.05 0.25 0.30 1.23 -0.34 0.00 0.00 178.44 179.93 1kl6 h GLY 264 N 0.43 0.84 0.99 3.75 0.00 -0.80 -1.42 103.07 106.86 1kl6 h GLY 264 Ca 0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1kl6 h GLY 264 CO -0.05 0.37 0.19 0.50 0.00 0.00 0.00 176.54 177.54 1kl6 h LYS 265 N 0.75 0.85 -0.06 4.80 1.57 -0.96 -0.34 116.57 123.18 1kl6 h LYS 265 Ca 0.20 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1kl6 h LYS 265 Cb 0.06 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1kl6 h LYS 265 CO -0.03 0.76 0.02 0.82 -0.57 0.00 0.00 179.45 180.45 1kl6 h ILE 266 N 0.77 1.19 -0.11 1.86 2.04 -0.85 -2.34 117.51 120.07 1kl6 h ILE 266 Ca 0.18 -0.57 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 1kl6 h ILE 266 Cb 0.26 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1kl6 h ILE 266 CO -0.01 0.16 -0.52 -0.26 0.00 0.00 0.00 178.15 177.52 1kl6 h PHE 267 N -0.11 0.36 -0.51 1.37 -1.00 -1.23 -1.91 116.94 113.91 1kl6 h PHE 267 Ca 0.02 -0.12 -0.08 0.00 2.81 0.00 0.00 57.97 60.60 1kl6 h PHE 267 Cb 0.24 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 1kl6 h PHE 267 CO 0.00 0.75 0.00 -0.92 -1.61 0.00 0.00 178.31 176.54 1kl6 h TYR 268 N 0.23 0.98 -0.54 -0.55 3.20 -1.05 0.15 116.97 119.40 1kl6 h TYR 268 Ca 0.01 -0.17 -0.07 0.00 3.14 0.00 0.00 58.73 61.64 1kl6 h TYR 268 Cb 1.00 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1kl6 h TYR 268 CO 0.02 0.91 0.06 -0.09 -1.64 0.00 0.00 178.16 177.43 1kl6 h ARG 269 N 0.77 0.91 -0.40 1.82 2.43 -1.34 -0.86 114.38 117.70 1kl6 h ARG 269 Ca 0.15 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1kl6 h ARG 269 Cb 0.52 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1kl6 h ARG 269 CO 0.03 0.89 0.23 0.00 -1.51 0.00 0.00 179.97 179.61 1kl6 h ALA 270 N 0.98 0.52 -0.42 2.80 0.00 -1.10 0.12 119.26 122.15 1kl6 h ALA 270 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1kl6 h ALA 270 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1kl6 h ALA 270 CO 0.02 0.03 0.23 1.25 0.00 0.00 0.00 179.25 180.77 1kl6 h LEU 271 N 0.53 0.53 0.00 0.00 5.85 -0.76 -0.49 115.31 120.97 1kl6 h LEU 271 Ca 0.14 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1kl6 h LEU 271 Cb 0.03 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1kl6 h LEU 271 CO -0.02 0.48 -0.74 0.71 -0.34 0.00 0.00 178.44 178.53 1kl6 h THR 272 N 0.55 0.00 0.00 1.05 1.35 -1.03 -3.24 112.91 111.59 1kl6 h THR 272 Ca 0.15 -0.79 -0.06 0.00 -0.55 0.00 0.00 66.41 65.16 1kl6 h THR 272 Cb 0.07 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1kl6 h THR 272 CO -0.02 0.00 -1.24 0.00 -0.25 0.00 0.00 175.52 174.01 1kl6 n GLN 273 N -2.49 3.29 -0.01 4.72 1.13 0.40 -4.90 117.38 119.52 1kl6 n GLN 273 Ca 0.02 -0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.06 1kl6 n GLN 273 Cb 0.50 -1.09 -0.02 0.00 0.11 0.00 0.00 30.24 29.74 1kl6 n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1kl6 n TYR 274 N -2.11 0.00 -2.53 1.08 4.01 -0.67 -5.05 117.16 111.90 1kl6 n TYR 274 Ca -0.05 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.34 1kl6 n TYR 274 Cb 0.59 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 1kl6 n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1kl6 s LEU 275 N -4.09 3.90 0.37 7.72 1.43 -0.28 -5.01 118.68 122.71 1kl6 s LEU 275 Ca -0.01 1.97 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 1kl6 s LEU 275 Cb 0.01 -4.49 -0.05 0.00 0.03 0.00 0.00 46.19 41.69 1kl6 s LEU 275 CO 0.11 -0.75 0.07 0.42 0.23 0.00 0.00 176.35 176.43 1kl6 s THR 276 N -1.91 1.06 0.43 5.49 -4.23 -1.26 -4.56 115.64 110.66 1kl6 s THR 276 Ca 0.66 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.33 1kl6 s THR 276 Cb -0.18 -2.63 0.36 0.00 1.34 0.00 0.00 72.50 71.40 1kl6 s THR 276 CO 0.22 0.00 1.91 -0.65 -0.54 0.00 0.00 174.62 175.55 1kl6 h PRO 277 N 1.94 0.39 -0.46 3.99 0.11 -1.61 -2.74 132.00 133.63 1kl6 h PRO 277 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1kl6 h PRO 277 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1kl6 h PRO 277 CO 0.67 0.26 0.00 0.25 -0.21 0.00 0.00 178.00 178.97 1kl6 n THR 278 N -4.48 1.94 -1.72 -1.15 -2.24 -1.26 -1.09 114.28 104.27 1kl6 n THR 278 Ca 0.15 -1.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.11 1kl6 n THR 278 Cb 0.58 0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 1kl6 n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1kl6 n SER 279 N 0.43 3.40 -4.24 3.42 7.64 -1.03 -4.83 113.62 118.39 1kl6 n SER 279 Ca 0.22 1.17 -0.19 0.00 1.01 0.00 0.00 58.87 61.08 1kl6 n SER 279 Cb 0.84 -1.54 0.02 0.00 -1.01 0.00 0.00 64.21 62.52 1kl6 n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1kl6 n ASN 280 N 1.64 2.16 -0.23 6.43 0.23 -1.26 -3.49 115.26 120.75 1kl6 n ASN 280 Ca 0.07 -2.40 -0.02 0.00 -0.53 0.00 0.00 54.58 51.71 1kl6 n ASN 280 Cb 0.36 -0.12 0.10 0.00 -2.08 0.00 0.00 39.78 38.03 1kl6 n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1kl6 h PHE 281 N 0.47 0.68 -0.89 -2.53 -1.00 -1.95 -0.63 116.94 111.09 1kl6 h PHE 281 Ca -0.25 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.54 1kl6 h PHE 281 Cb 0.99 -0.21 -0.04 0.00 3.61 0.00 0.00 35.95 40.30 1kl6 h PHE 281 CO 0.00 0.32 0.50 1.03 -1.61 0.00 0.00 178.31 178.55 1kl6 h SER 282 N 0.68 1.10 0.58 2.17 0.87 -1.94 -1.18 113.55 115.82 1kl6 h SER 282 Ca 0.30 -0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.64 1kl6 h SER 282 Cb 0.19 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1kl6 h SER 282 CO -0.18 0.87 -0.59 1.56 -0.53 0.00 0.00 176.83 177.96 1kl6 h GLN 283 N 1.24 0.01 -0.57 2.24 4.20 -1.80 -2.37 115.11 118.06 1kl6 h GLN 283 Ca 0.31 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.94 1kl6 h GLN 283 Cb 0.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1kl6 h GLN 283 CO -0.05 0.60 0.07 1.25 -0.67 0.00 0.00 178.83 180.03 1kl6 h LEU 284 N 0.01 0.93 -0.23 1.46 5.85 -0.31 0.31 115.31 123.32 1kl6 h LEU 284 Ca -0.01 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.45 1kl6 h LEU 284 Cb 1.05 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1kl6 h LEU 284 CO 0.08 0.97 0.14 -0.09 -0.34 0.00 0.00 178.44 179.19 1kl6 h ARG 285 N 0.85 0.27 -0.71 1.25 2.43 -0.99 0.62 114.38 118.11 1kl6 h ARG 285 Ca 0.17 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1kl6 h ARG 285 Cb 0.45 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1kl6 h ARG 285 CO 0.02 0.18 0.47 0.00 -1.51 0.00 0.00 179.97 179.12 1kl6 h ALA 286 N 1.10 0.90 -0.65 2.80 0.00 -1.15 -0.56 119.26 121.69 1kl6 h ALA 286 Ca 0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1kl6 h ALA 286 Cb -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1kl6 h ALA 286 CO -0.04 0.32 0.13 0.00 0.00 0.00 0.00 179.25 179.66 1kl6 h ALA 287 N 1.26 0.86 -0.48 0.00 0.00 -0.54 -0.89 119.26 119.47 1kl6 h ALA 287 Ca 0.26 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1kl6 h ALA 287 Cb -0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1kl6 h ALA 287 CO -0.06 0.61 -0.16 0.00 0.00 0.00 0.00 179.25 179.64 1kl6 h ALA 288 N 1.05 0.66 -0.46 0.00 0.00 -0.53 -0.56 119.26 119.42 1kl6 h ALA 288 Ca 0.20 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1kl6 h ALA 288 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1kl6 h ALA 288 CO 0.01 0.60 0.12 0.28 0.00 0.00 0.00 179.25 180.26 1kl6 h VAL 289 N 0.80 1.23 -0.68 0.00 2.07 -0.96 -0.99 116.25 117.72 1kl6 h VAL 289 Ca 0.11 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1kl6 h VAL 289 Cb 0.73 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1kl6 h VAL 289 CO 0.06 0.29 0.13 -0.61 0.02 0.00 0.00 177.57 177.46 1kl6 h GLN 290 N 0.62 1.10 -0.32 1.57 5.75 -1.04 -0.46 115.11 122.32 1kl6 h GLN 290 Ca 0.15 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.34 1kl6 h GLN 290 Cb 0.31 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1kl6 h GLN 290 CO 0.00 0.99 0.11 0.77 -2.65 0.00 0.00 178.83 178.05 1kl6 h SER 291 N 1.04 0.47 -0.27 -0.69 0.02 -0.87 0.28 113.55 113.52 1kl6 h SER 291 Ca 0.21 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1kl6 h SER 291 Cb 0.41 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1kl6 h SER 291 CO 0.01 0.53 0.01 0.00 -1.14 0.00 0.00 176.83 176.24 1kl6 h ALA 292 N 0.95 1.32 -0.31 3.77 0.00 -1.02 -1.74 119.26 122.24 1kl6 h ALA 292 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1kl6 h ALA 292 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1kl6 h ALA 292 CO -0.01 0.47 0.03 1.15 0.00 0.00 0.00 179.25 180.89 1kl6 h THR 293 N 0.56 1.24 -0.76 0.00 2.02 -0.60 0.16 112.91 115.54 1kl6 h THR 293 Ca 0.12 -0.86 0.02 0.00 0.77 0.00 0.00 66.41 66.46 1kl6 h THR 293 Cb 0.34 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1kl6 h THR 293 CO 0.01 0.28 0.49 0.44 0.37 0.00 0.00 175.52 177.12 1kl6 h ASP 294 N 0.34 0.83 0.44 4.18 3.32 -0.53 -0.09 116.42 124.92 1kl6 h ASP 294 Ca 0.09 -0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.82 1kl6 h ASP 294 Cb 0.38 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.75 1kl6 h ASP 294 CO 0.01 0.59 -1.42 -0.07 -1.72 0.00 0.00 179.24 176.63 1kl6 h LEU 295 N 0.98 0.58 -0.51 1.55 3.38 -1.20 -3.41 115.31 116.68 1kl6 h LEU 295 Ca 0.29 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1kl6 h LEU 295 Cb -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1kl6 h LEU 295 CO -0.09 1.53 0.00 -1.22 0.09 0.00 0.00 178.44 178.75 1kl6 n TYR 296 N -3.58 0.00 0.00 1.13 4.01 0.56 -5.10 117.16 114.18 1kl6 n TYR 296 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1kl6 n TYR 296 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 1kl6 n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1kl6 n GLY 297 N 0.30 1.97 0.30 2.72 0.00 -0.05 -4.43 105.19 106.00 1kl6 n GLY 297 Ca 0.00 -1.63 0.17 0.00 0.00 0.00 0.00 46.02 44.55 1kl6 n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1kl6 h SER 298 N 0.00 0.00 -0.40 1.61 4.64 -1.89 -2.40 113.55 115.11 1kl6 h SER 298 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1kl6 h SER 298 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1kl6 h SER 298 CO 0.00 0.02 0.04 0.35 -0.87 0.00 0.00 176.83 176.36 1kl6 n THR 299 N -3.63 2.51 -2.17 2.95 -2.24 -1.26 -4.87 114.28 105.56 1kl6 n THR 299 Ca -0.03 -1.86 -0.29 0.00 -2.27 0.00 0.00 64.05 59.60 1kl6 n THR 299 Cb 0.11 -0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.07 1kl6 n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1kl6 s SER 300 N -1.67 5.94 0.31 3.42 1.04 -0.91 -4.97 113.70 116.86 1kl6 s SER 300 Ca 0.47 1.09 0.05 0.00 0.48 0.00 0.00 55.95 58.04 1kl6 s SER 300 Cb 0.38 -2.14 0.50 0.00 0.10 0.00 0.00 66.02 64.86 1kl6 s SER 300 CO 0.10 -0.94 1.76 -0.61 0.98 0.00 0.00 173.24 174.53 1kl6 h GLN 301 N -0.23 0.39 -0.12 4.02 5.75 -1.91 -2.65 115.11 120.36 1kl6 h GLN 301 Ca -0.45 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 57.94 1kl6 h GLN 301 Cb 1.22 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 1kl6 h GLN 301 CO 0.62 0.61 -0.04 0.93 -2.65 0.00 0.00 178.83 178.30 1kl6 h GLU 302 N 0.35 -0.02 -0.74 1.69 3.07 -1.93 0.50 114.58 117.50 1kl6 h GLU 302 Ca 0.05 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 1kl6 h GLU 302 Cb 0.62 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.50 1kl6 h GLU 302 CO 0.04 -0.01 0.27 0.28 -1.40 0.00 0.00 179.01 178.20 1kl6 h VAL 303 N -0.02 1.25 -0.47 3.13 2.07 -1.80 -2.14 116.25 118.28 1kl6 h VAL 303 Ca 0.06 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1kl6 h VAL 303 Cb 0.11 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1kl6 h VAL 303 CO -0.14 0.33 0.30 0.00 0.02 0.00 0.00 177.57 178.08 1kl6 h ALA 304 N 1.22 0.60 -0.44 1.67 0.00 -1.05 -2.15 119.26 119.10 1kl6 h ALA 304 Ca 0.25 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1kl6 h ALA 304 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1kl6 h ALA 304 CO -0.02 0.06 -0.03 0.77 0.00 0.00 0.00 179.25 180.04 1kl6 h SER 305 N 0.63 0.71 -0.43 0.00 0.02 -0.66 -1.17 113.55 112.65 1kl6 h SER 305 Ca 0.17 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1kl6 h SER 305 Cb -0.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1kl6 h SER 305 CO -0.03 0.79 0.11 0.58 -1.14 0.00 0.00 176.83 177.14 1kl6 h VAL 306 N 0.69 1.23 -0.42 2.27 2.07 -1.14 -0.90 116.25 120.05 1kl6 h VAL 306 Ca 0.13 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1kl6 h VAL 306 Cb 0.46 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1kl6 h VAL 306 CO 0.02 0.28 0.19 0.11 0.02 0.00 0.00 177.57 178.19 1kl6 h LYS 307 N 0.56 0.61 -0.76 1.57 1.57 -1.12 -2.52 116.57 116.48 1kl6 h LYS 307 Ca 0.14 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1kl6 h LYS 307 Cb 0.31 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1kl6 h LYS 307 CO 0.00 0.54 0.35 1.96 -0.57 0.00 0.00 179.45 181.73 1kl6 h GLN 308 N 0.53 1.10 -0.35 3.15 1.08 -1.07 -1.30 115.11 118.25 1kl6 h GLN 308 Ca 0.14 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1kl6 h GLN 308 Cb 0.14 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1kl6 h GLN 308 CO -0.02 0.87 0.19 0.00 -0.95 0.00 0.00 178.83 178.93 1kl6 h ALA 309 N 1.18 0.45 -0.15 3.87 0.00 -1.00 0.64 119.26 124.25 1kl6 h ALA 309 Ca 0.26 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1kl6 h ALA 309 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1kl6 h ALA 309 CO -0.03 -0.02 -0.42 0.74 0.00 0.00 0.00 179.25 179.51 1kl6 h PHE 310 N 0.45 0.41 -0.67 0.00 0.04 -1.33 -2.59 116.94 113.24 1kl6 h PHE 310 Ca 0.12 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 1kl6 h PHE 310 Cb 0.05 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 1kl6 h PHE 310 CO -0.03 0.72 0.22 -0.44 -0.60 0.00 0.00 178.31 178.18 1kl6 h ASP 311 N 0.29 0.96 -0.72 2.17 3.32 -0.84 -0.34 116.42 121.26 1kl6 h ASP 311 Ca 0.02 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 56.91 1kl6 h ASP 311 Cb 0.87 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 1kl6 h ASP 311 CO 0.07 0.91 0.48 0.00 -1.72 0.00 0.00 179.24 178.97 1kl6 h ALA 312 N 1.09 1.58 -0.51 3.45 0.00 -0.51 -1.60 119.26 122.76 1kl6 h ALA 312 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1kl6 h ALA 312 Cb 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1kl6 h ALA 312 CO -0.01 0.35 0.00 1.33 0.00 0.00 0.00 179.25 180.92 1kl6 n VAL 313 N -4.45 0.68 -1.49 0.00 0.24 -1.02 -4.71 118.33 107.57 1kl6 n VAL 313 Ca 0.09 -0.70 -0.07 0.00 -2.04 0.00 0.00 64.34 61.62 1kl6 n VAL 313 Cb 0.12 0.39 -0.02 0.00 -1.47 0.00 0.00 33.84 32.86 1kl6 n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kl6 n GLY 314 N 1.35 0.65 3.44 7.63 0.00 -0.60 0.39 105.19 118.05 1kl6 n GLY 314 Ca 0.18 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1kl6 n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kl6 s VAL 315 N -2.28 4.86 -2.42 1.61 1.01 -0.19 -4.62 120.40 118.36 1kl6 s VAL 315 Ca 0.00 -0.56 0.19 0.00 0.00 0.00 0.00 61.98 61.61 1kl6 s VAL 315 Cb 0.00 -3.60 0.15 0.00 0.00 0.00 0.00 36.38 32.94 1kl6 s VAL 315 CO 0.00 -0.12 1.11 1.17 0.00 0.00 0.00 175.10 177.27