#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kl0 s LEU 2 N 0.00 4.32 -0.03 4.03 1.43 -1.26 -4.54 118.68 122.64 2kl0 s LEU 2 Ca 0.00 1.68 0.07 0.00 -1.03 0.00 0.00 54.13 54.85 2kl0 s LEU 2 Cb 0.00 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 2kl0 s LEU 2 CO 0.00 -0.04 -0.24 0.68 0.23 0.00 0.00 176.35 176.97 2kl0 s VAL 3 N -1.61 2.19 -0.53 -1.59 -7.23 -0.19 -2.61 120.40 108.83 2kl0 s VAL 3 Ca 0.48 -1.05 -0.25 0.00 -1.81 0.00 0.00 61.98 59.35 2kl0 s VAL 3 Cb -0.17 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.03 2kl0 s VAL 3 CO 0.22 0.58 0.99 -0.89 -0.31 0.00 0.00 175.10 175.69 2kl0 s THR 4 N -0.57 4.33 -0.24 5.32 2.01 -1.23 -0.96 115.64 124.30 2kl0 s THR 4 Ca 0.09 0.53 -0.06 0.00 0.31 0.00 0.00 61.69 62.55 2kl0 s THR 4 Cb -0.11 -4.55 -0.02 0.00 0.01 0.00 0.00 72.50 67.83 2kl0 s THR 4 CO -0.00 -1.09 0.02 -0.63 -0.69 0.00 0.00 174.62 172.23 2kl0 s ILE 5 N 4.11 3.90 -1.44 1.82 1.01 0.26 -0.94 121.20 129.92 2kl0 s ILE 5 Ca 0.35 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 2kl0 s ILE 5 Cb -0.11 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.57 2kl0 s ILE 5 CO 0.22 0.37 0.40 -3.20 0.00 0.00 0.00 174.94 172.73 2kl0 n ASN 6 N 4.87 -5.11 -0.06 3.58 2.85 -0.81 0.16 115.26 120.74 2kl0 n ASN 6 Ca -0.17 -0.20 -0.01 0.00 -0.11 0.00 0.00 54.58 54.09 2kl0 n ASN 6 Cb 0.51 -4.19 -0.00 0.00 1.24 0.00 0.00 39.78 37.33 2kl0 n ASN 6 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2kl0 n GLY 7 N -1.25 0.48 3.09 8.20 0.00 -1.26 -5.01 105.19 109.44 2kl0 n GLY 7 Ca -0.11 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 2kl0 n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kl0 s GLU 8 N -1.01 2.29 0.09 1.61 2.56 0.12 -5.09 118.70 119.28 2kl0 s GLU 8 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 54.97 54.06 2kl0 s GLU 8 Cb 0.00 -1.85 -0.06 0.00 2.00 0.00 0.00 34.13 34.22 2kl0 s GLU 8 CO 0.00 0.04 1.16 -0.65 -0.56 0.00 0.00 175.26 175.25 2kl0 s GLN 9 N 0.68 4.48 0.01 4.30 -0.21 -1.26 0.93 119.66 128.58 2kl0 s GLN 9 Ca -0.13 1.74 -0.14 0.00 0.02 0.00 0.00 55.36 56.85 2kl0 s GLN 9 Cb -0.16 -3.34 0.02 0.00 1.00 0.00 0.00 33.01 30.53 2kl0 s GLN 9 CO 0.03 -0.17 0.30 0.50 -2.12 0.00 0.00 175.29 173.84 2kl0 s ARG 10 N 0.70 0.71 -0.24 2.91 3.52 -0.13 -4.91 118.95 121.50 2kl0 s ARG 10 Ca 0.56 -0.30 -0.09 0.00 -0.13 0.00 0.00 55.73 55.77 2kl0 s ARG 10 Cb -0.29 0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 2kl0 s ARG 10 CO 0.31 -0.20 0.12 -2.00 -0.81 0.00 0.00 175.30 172.71 2kl0 s GLU 11 N -1.73 3.87 0.11 5.12 2.12 -1.26 -1.02 118.70 125.92 2kl0 s GLU 11 Ca -0.11 -0.37 0.03 0.00 0.36 0.00 0.00 54.97 54.88 2kl0 s GLU 11 Cb -0.04 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 2kl0 s GLU 11 CO 0.02 -0.06 -0.09 0.14 -0.54 0.00 0.00 175.26 174.73 2kl0 s VAL 12 N 1.34 0.92 -0.99 3.70 -7.23 -1.26 -5.04 120.40 111.84 2kl0 s VAL 12 Ca 0.06 -1.89 0.10 0.00 -1.81 0.00 0.00 61.98 58.44 2kl0 s VAL 12 Cb -0.15 -1.64 0.24 0.00 0.56 0.00 0.00 36.38 35.39 2kl0 s VAL 12 CO 0.06 -0.75 1.14 0.00 -0.31 0.00 0.00 175.10 175.24 2kl0 n GLN 13 N 0.07 2.27 -1.68 4.82 10.64 -1.26 -5.02 117.38 127.23 2kl0 n GLN 13 Ca -0.13 -1.80 -0.44 0.00 -1.83 0.00 0.00 57.00 52.80 2kl0 n GLN 13 Cb 0.60 -1.24 -0.03 0.00 -0.86 0.00 0.00 30.24 28.71 2kl0 n GLN 13 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2kl0 n SER 14 N 0.50 2.98 -0.82 2.61 3.41 -1.26 -4.86 113.62 116.17 2kl0 n SER 14 Ca 0.10 1.13 0.12 0.00 -0.26 0.00 0.00 58.87 59.96 2kl0 n SER 14 Cb 0.38 -1.45 0.18 0.00 -0.26 0.00 0.00 64.21 63.06 2kl0 n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kl0 n ALA 15 N 2.22 2.56 -3.08 7.33 0.00 -1.26 -4.68 120.51 123.61 2kl0 n ALA 15 Ca 0.12 -0.63 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 2kl0 n ALA 15 Cb 0.32 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 2kl0 n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kl0 s SER 16 N -2.04 -0.24 0.13 0.00 1.04 -1.26 -2.55 113.70 108.78 2kl0 s SER 16 Ca 0.29 -0.38 -0.15 0.00 0.48 0.00 0.00 55.95 56.19 2kl0 s SER 16 Cb 0.20 0.50 -0.00 0.00 0.10 0.00 0.00 66.02 66.82 2kl0 s SER 16 CO 0.33 -0.91 1.63 0.58 0.98 0.00 0.00 173.24 175.84 2kl0 h VAL 17 N 2.32 1.23 -0.80 5.02 2.07 -1.40 -1.67 116.25 123.03 2kl0 h VAL 17 Ca -0.32 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2kl0 h VAL 17 Cb 1.26 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2kl0 h VAL 17 CO 0.44 0.29 0.34 0.00 0.02 0.00 0.00 177.57 178.66 2kl0 h ALA 18 N 0.95 1.04 -0.42 1.67 0.00 -1.87 -2.18 119.26 118.46 2kl0 h ALA 18 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2kl0 h ALA 18 Cb 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2kl0 h ALA 18 CO 0.00 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.87 2kl0 h ALA 19 N 1.18 1.18 -0.65 0.00 0.00 -1.83 -2.22 119.26 116.92 2kl0 h ALA 19 Ca 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2kl0 h ALA 19 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2kl0 h ALA 19 CO -0.03 0.53 0.31 1.25 0.00 0.00 0.00 179.25 181.31 2kl0 h LEU 20 N 0.65 0.85 -0.68 0.00 5.85 -0.70 -0.89 115.31 120.39 2kl0 h LEU 20 Ca 0.13 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2kl0 h LEU 20 Cb 0.43 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2kl0 h LEU 20 CO 0.02 0.75 0.21 0.24 -0.34 0.00 0.00 178.44 179.32 2kl0 h MET 21 N 0.90 1.06 -0.36 1.25 2.86 -1.05 -1.76 114.93 117.83 2kl0 h MET 21 Ca 0.22 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2kl0 h MET 21 Cb 0.13 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2kl0 h MET 21 CO -0.03 0.92 0.09 1.15 1.06 0.00 0.00 176.91 180.11 2kl0 h THR 22 N 1.00 1.22 -0.45 2.22 2.02 -0.99 0.45 112.91 118.38 2kl0 h THR 22 Ca 0.22 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 2kl0 h THR 22 Cb 0.30 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2kl0 h THR 22 CO -0.01 0.26 0.09 -0.08 0.37 0.00 0.00 175.52 176.15 2kl0 h GLU 23 N 0.43 0.68 -0.01 6.66 4.81 -0.98 -0.69 114.58 125.49 2kl0 h GLU 23 Ca 0.11 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2kl0 h GLU 23 Cb 0.30 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2kl0 h GLU 23 CO 0.00 0.63 -0.05 1.28 -0.73 0.00 0.00 179.01 180.14 2kl0 n LEU 24 N -4.30 0.87 -2.48 1.64 4.77 -0.68 -4.89 117.00 111.94 2kl0 n LEU 24 Ca 0.03 -0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 55.60 2kl0 n LEU 24 Cb 0.22 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2kl0 n LEU 24 CO 0.39 0.15 -0.19 0.47 -1.33 0.00 0.00 177.39 176.88 2kl0 n ASP 25 N -0.43 -4.70 -0.00 -1.43 8.00 0.02 -4.83 116.55 113.18 2kl0 n ASP 25 Ca 0.19 0.08 -0.05 0.00 0.71 0.00 0.00 54.79 55.72 2kl0 n ASP 25 Cb 0.28 -3.95 0.16 0.00 -0.02 0.00 0.00 41.12 37.59 2kl0 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kl0 n THR 27 N -4.09 0.00 0.00 0.00 -2.24 -1.26 -4.64 114.28 102.05 2kl0 n THR 27 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2kl0 n THR 27 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2kl0 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kl0 n GLY 28 N 0.00 0.25 1.71 3.38 0.00 -1.26 -4.64 105.19 104.63 2kl0 n GLY 28 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2kl0 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kl0 n GLY 29 N 0.00 0.56 0.03 -0.02 0.00 -1.26 -4.89 105.19 99.61 2kl0 n GLY 29 Ca 0.00 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2kl0 n GLY 29 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2kl0 n HIS 30 N -2.85 0.27 -2.28 1.61 8.25 -1.26 -4.89 115.22 114.07 2kl0 n HIS 30 Ca 0.00 0.08 -0.14 0.00 -0.26 0.00 0.00 57.72 57.40 2kl0 n HIS 30 Cb 0.00 -0.48 0.08 0.00 1.12 0.00 0.00 29.99 30.72 2kl0 n HIS 30 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2kl0 n PHE 31 N -1.80 -3.29 -4.49 4.41 3.72 -1.26 -5.12 117.46 109.63 2kl0 n PHE 31 Ca 0.05 -0.98 -0.24 0.00 -0.05 0.00 0.00 57.45 56.23 2kl0 n PHE 31 Cb 0.39 -0.47 -0.10 0.00 -0.94 0.00 0.00 39.48 38.35 2kl0 n PHE 31 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kl0 s ALA 32 N -3.20 2.74 0.17 4.37 0.00 -1.25 -4.98 121.76 119.60 2kl0 s ALA 32 Ca 0.40 -1.98 0.06 0.00 0.00 0.00 0.00 51.96 50.44 2kl0 s ALA 32 Cb -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2kl0 s ALA 32 CO 0.27 0.10 -0.12 0.14 0.00 0.00 0.00 175.76 176.16 2kl0 s VAL 33 N -2.68 1.39 -0.02 0.00 -7.23 -1.26 -2.24 120.40 108.36 2kl0 s VAL 33 Ca 0.31 -2.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 2kl0 s VAL 33 Cb 0.01 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 35.04 2kl0 s VAL 33 CO 0.15 -0.68 -0.07 0.00 -0.31 0.00 0.00 175.10 174.19 2kl0 s ALA 34 N -3.14 0.71 -0.23 1.32 0.00 -0.30 -2.29 121.76 117.83 2kl0 s ALA 34 Ca 0.18 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.90 2kl0 s ALA 34 Cb 0.01 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.90 2kl0 s ALA 34 CO 0.03 0.11 -0.12 -1.17 0.00 0.00 0.00 175.76 174.61 2kl0 s LEU 35 N 0.20 2.98 -1.39 0.00 2.96 0.93 -2.45 118.68 121.90 2kl0 s LEU 35 Ca -0.03 -1.03 -0.07 0.00 -0.22 0.00 0.00 54.13 52.79 2kl0 s LEU 35 Cb -0.08 -1.56 0.04 0.00 0.50 0.00 0.00 46.19 45.10 2kl0 s LEU 35 CO 0.00 -0.12 0.51 0.59 -1.32 0.00 0.00 176.35 176.01 2kl0 n ASN 36 N 4.55 -4.72 -1.15 3.68 3.02 0.19 -1.50 115.26 119.34 2kl0 n ASN 36 Ca -0.17 -0.31 -0.03 0.00 -0.03 0.00 0.00 54.58 54.04 2kl0 n ASN 36 Cb 0.46 -3.86 0.01 0.00 -0.61 0.00 0.00 39.78 35.78 2kl0 n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kl0 n TYR 37 N -4.14 -0.34 -3.60 3.10 9.36 -1.26 -5.05 117.16 115.23 2kl0 n TYR 37 Ca -0.06 0.13 -0.14 0.00 3.32 0.00 0.00 57.90 61.15 2kl0 n TYR 37 Cb 0.58 -2.04 -0.13 0.00 -0.63 0.00 0.00 39.34 37.12 2kl0 n TYR 37 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2kl0 s ASP 38 N -3.12 0.58 0.17 2.98 2.15 -0.56 -5.13 116.67 113.74 2kl0 s ASP 38 Ca 0.03 0.37 -0.31 0.00 0.43 0.00 0.00 52.55 53.08 2kl0 s ASP 38 Cb -0.02 0.66 -0.08 0.00 -0.30 0.00 0.00 42.92 43.18 2kl0 s ASP 38 CO 0.10 -0.27 1.36 -0.69 -0.17 0.00 0.00 175.17 175.50 2kl0 s VAL 39 N 2.41 3.20 -0.11 1.11 1.01 -1.26 -0.05 120.40 126.71 2kl0 s VAL 39 Ca 0.04 0.93 0.01 0.00 0.00 0.00 0.00 61.98 62.96 2kl0 s VAL 39 Cb -0.13 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2kl0 s VAL 39 CO -0.10 0.11 -0.16 -0.69 0.00 0.00 0.00 175.10 174.26 2kl0 s VAL 40 N 0.53 2.81 0.56 2.92 1.01 -0.97 -4.92 120.40 122.34 2kl0 s VAL 40 Ca 0.60 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 2kl0 s VAL 40 Cb -0.37 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2kl0 s VAL 40 CO 0.35 0.54 1.07 -2.16 0.00 0.00 0.00 175.10 174.91 2kl0 s PRO 41 N 0.18 3.38 0.00 2.72 0.04 -1.26 -4.35 135.00 135.71 2kl0 s PRO 41 Ca -0.09 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.33 2kl0 s PRO 41 Cb -0.16 -2.03 0.19 0.00 0.04 0.00 0.00 34.50 32.54 2kl0 s PRO 41 CO 0.06 -0.78 0.96 2.89 0.04 0.00 0.00 177.00 180.17 2kl0 n ARG 42 N -1.67 0.05 0.00 4.56 1.85 -1.26 -0.86 116.66 119.33 2kl0 n ARG 42 Ca 0.10 0.27 0.12 0.00 -1.00 0.00 0.00 57.85 57.34 2kl0 n ARG 42 Cb 0.52 -1.50 0.31 0.00 -1.05 0.00 0.00 32.46 30.74 2kl0 n ARG 42 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kl0 n GLY 43 N -0.97 -0.96 0.00 2.89 0.00 -1.26 -3.91 105.19 100.98 2kl0 n GLY 43 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2kl0 n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kl0 n LYS 44 N -1.11 1.09 -0.07 1.61 5.02 -0.04 -4.71 118.16 119.95 2kl0 n LYS 44 Ca 0.09 -0.98 -0.09 0.00 -2.02 0.00 0.00 58.31 55.31 2kl0 n LYS 44 Cb 0.34 -0.95 -0.02 0.00 -0.02 0.00 0.00 35.03 34.38 2kl0 n LYS 44 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 2kl0 h TRP 45 N 0.00 0.33 -0.14 2.13 4.06 -1.65 0.18 115.95 120.87 2kl0 h TRP 45 Ca 0.00 0.01 -0.18 0.00 2.06 0.00 0.00 58.89 60.77 2kl0 h TRP 45 Cb 0.33 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 2kl0 h TRP 45 CO 0.00 0.21 -0.67 0.22 -3.56 0.00 0.00 178.44 174.64 2kl0 h ASP 46 N 0.36 0.64 -0.18 -3.49 3.58 -1.85 -2.81 116.42 112.66 2kl0 h ASP 46 Ca 0.10 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2kl0 h ASP 46 Cb -0.04 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.83 2kl0 h ASP 46 CO -0.03 1.13 0.00 -0.62 -2.88 0.00 0.00 179.24 176.84 2kl0 n GLU 47 N -3.90 1.72 -3.90 0.28 -0.58 -1.01 -4.54 120.64 108.71 2kl0 n GLU 47 Ca -0.04 -0.78 -0.32 0.00 -0.42 0.00 0.00 57.16 55.59 2kl0 n GLU 47 Cb 0.68 -1.39 -0.13 0.00 -0.57 0.00 0.00 31.44 30.03 2kl0 n GLU 47 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2kl0 s THR 48 N -1.63 2.83 0.64 2.62 2.01 0.60 -5.02 115.64 117.69 2kl0 s THR 48 Ca 0.14 -3.09 -0.18 0.00 0.31 0.00 0.00 61.69 58.87 2kl0 s THR 48 Cb 0.09 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 2kl0 s THR 48 CO 0.07 -0.79 1.09 -2.65 -0.69 0.00 0.00 174.62 171.65 2kl0 n PRO 49 N 3.37 0.91 -4.31 4.92 -0.02 -1.26 -2.93 135.00 135.68 2kl0 n PRO 49 Ca 0.05 0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 2kl0 n PRO 49 Cb 0.35 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.41 2kl0 n PRO 49 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2kl0 s VAL 50 N -1.51 4.21 -0.15 -1.45 1.01 -1.06 -4.80 120.40 116.65 2kl0 s VAL 50 Ca 0.79 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 2kl0 s VAL 50 Cb -0.39 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2kl0 s VAL 50 CO 0.44 0.52 -0.08 -0.89 0.00 0.00 0.00 175.10 175.10 2kl0 s THR 51 N 0.01 3.53 0.27 3.92 2.01 -1.26 -4.80 115.64 119.32 2kl0 s THR 51 Ca 0.02 -0.49 -0.31 0.00 0.31 0.00 0.00 61.69 61.23 2kl0 s THR 51 Cb -0.13 -2.53 -0.11 0.00 0.01 0.00 0.00 72.50 69.74 2kl0 s THR 51 CO 0.02 0.50 1.62 0.00 -0.69 0.00 0.00 174.62 176.07 2kl0 s ALA 52 N 0.40 3.79 0.00 7.40 0.00 -1.26 -1.79 121.76 130.30 2kl0 s ALA 52 Ca -0.07 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2kl0 s ALA 52 Cb -0.15 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2kl0 s ALA 52 CO 0.04 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.26 2kl0 n GLY 53 N 2.67 3.25 3.75 0.00 0.00 -1.07 -4.74 105.19 109.05 2kl0 n GLY 53 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2kl0 n GLY 53 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2kl0 s ASP 54 N -0.62 5.44 -0.26 1.61 -4.77 -0.74 -4.67 116.67 112.66 2kl0 s ASP 54 Ca 0.00 2.71 -0.23 0.00 -3.30 0.00 0.00 52.55 51.74 2kl0 s ASP 54 Cb 0.00 -2.63 -0.01 0.00 -1.09 0.00 0.00 42.92 39.19 2kl0 s ASP 54 CO 0.00 -1.45 0.75 -1.61 0.70 0.00 0.00 175.17 173.56 2kl0 s GLU 55 N -2.84 4.13 -0.06 2.11 2.02 -1.26 -3.51 118.70 119.28 2kl0 s GLU 55 Ca 0.70 0.75 0.05 0.00 0.02 0.00 0.00 54.97 56.48 2kl0 s GLU 55 Cb -0.39 -3.66 -0.00 0.00 0.10 0.00 0.00 34.13 30.18 2kl0 s GLU 55 CO 0.47 -0.50 -0.21 0.42 0.02 0.00 0.00 175.26 175.46 2kl0 s ILE 56 N 2.74 1.73 -0.03 -1.63 1.01 -0.12 -0.63 121.20 124.27 2kl0 s ILE 56 Ca 0.31 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.12 2kl0 s ILE 56 Cb -0.15 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.84 2kl0 s ILE 56 CO 0.08 0.49 -0.06 -1.61 0.00 0.00 0.00 174.94 173.84 2kl0 s GLU 57 N 0.12 0.74 -0.17 2.79 2.02 -1.03 -1.93 118.70 121.24 2kl0 s GLU 57 Ca -0.09 -0.18 -0.06 0.00 0.02 0.00 0.00 54.97 54.66 2kl0 s GLU 57 Cb -0.14 -0.72 -0.04 0.00 0.10 0.00 0.00 34.13 33.33 2kl0 s GLU 57 CO 0.04 0.03 0.02 0.42 0.02 0.00 0.00 175.26 175.80 2kl0 s ILE 58 N 0.41 4.42 -0.02 -1.63 1.01 -1.26 -1.15 121.20 122.97 2kl0 s ILE 58 Ca -0.05 -0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.22 2kl0 s ILE 58 Cb -0.09 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 2kl0 s ILE 58 CO 0.00 0.47 0.61 -0.76 0.00 0.00 0.00 174.94 175.27 2kl0 s LEU 59 N 0.37 4.38 -0.44 2.97 1.43 -0.95 -4.93 118.68 121.51 2kl0 s LEU 59 Ca 0.00 1.15 0.05 0.00 -1.03 0.00 0.00 54.13 54.30 2kl0 s LEU 59 Cb -0.13 -2.95 0.19 0.00 0.03 0.00 0.00 46.19 43.32 2kl0 s LEU 59 CO 0.01 0.04 0.49 0.35 0.23 0.00 0.00 176.35 177.48 2kl0 n THR 60 N 3.03 -0.77 -2.61 5.49 -2.24 -1.26 -3.89 114.28 112.03 2kl0 n THR 60 Ca -0.05 -2.66 -0.43 0.00 -2.27 0.00 0.00 64.05 58.64 2kl0 n THR 60 Cb 0.51 -0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 2kl0 n THR 60 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2kl0 s PRO 61 N 0.23 3.88 0.63 -0.78 0.04 -1.26 -5.03 135.00 132.70 2kl0 s PRO 61 Ca 0.32 0.80 -0.11 0.00 0.04 0.00 0.00 61.00 62.06 2kl0 s PRO 61 Cb 0.05 -3.83 0.15 0.00 0.04 0.00 0.00 34.50 30.90 2kl0 s PRO 61 CO -0.15 -1.17 0.68 0.54 0.04 0.00 0.00 177.00 176.94 2kl0 n ARG 62 N 7.41 -1.53 0.00 4.56 1.74 -1.26 -4.93 116.66 122.64 2kl0 n ARG 62 Ca 0.12 -1.06 0.13 0.00 -0.77 0.00 0.00 57.85 56.27 2kl0 n ARG 62 Cb 0.48 -0.85 0.51 0.00 -1.02 0.00 0.00 32.46 31.58 2kl0 n ARG 62 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2kl0 n GLN 63 N -3.01 0.06 -0.96 5.56 7.27 -1.26 -4.88 117.38 120.16 2kl0 n GLN 63 Ca 0.09 -0.01 -0.31 0.00 0.07 0.00 0.00 57.00 56.83 2kl0 n GLN 63 Cb 0.33 -1.50 0.14 0.00 2.41 0.00 0.00 30.24 31.61 2kl0 n GLN 63 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2kl0 s GLY 64 N -2.95 1.77 0.85 1.69 0.00 -1.26 -4.97 107.32 102.45 2kl0 s GLY 64 Ca 0.15 0.54 -0.10 0.00 0.00 0.00 0.00 44.72 45.30 2kl0 s GLY 64 CO 0.57 0.93 1.12 -0.32 0.00 0.00 0.00 173.10 175.40 2kl0 s GLY 65 N -2.79 1.68 0.37 0.20 0.00 -1.26 -4.97 107.32 100.54 2kl0 s GLY 65 Ca 0.66 0.39 -0.26 0.00 0.00 0.00 0.00 44.72 45.51 2kl0 s GLY 65 CO 0.56 0.78 1.12 1.08 0.00 0.00 0.00 173.10 176.64 2kl0 s LEU 66 N -6.29 4.28 0.16 0.66 1.43 -1.26 -5.00 118.68 112.66 2kl0 s LEU 66 Ca 0.64 2.24 -0.28 0.00 -1.03 0.00 0.00 54.13 55.70 2kl0 s LEU 66 Cb -0.20 -3.96 -0.07 0.00 0.03 0.00 0.00 46.19 41.99 2kl0 s LEU 66 CO 0.57 -0.48 0.88 -1.61 0.23 0.00 0.00 176.35 175.94 2kl0 s GLU 67 N -2.12 4.69 -0.38 1.70 8.01 -1.26 -5.02 118.70 124.32 2kl0 s GLU 67 Ca 0.54 1.33 0.06 0.00 0.01 0.00 0.00 54.97 56.91 2kl0 s GLU 67 Cb -0.29 -3.31 0.18 0.00 -4.31 0.00 0.00 34.13 26.40 2kl0 s GLU 67 CO 0.36 0.42 0.55 -3.38 0.01 0.00 0.00 175.26 173.22 2kl0 s HIS 68 N -0.70 -1.37 0.17 1.61 -3.43 -1.26 -5.02 115.29 105.29 2kl0 s HIS 68 Ca 0.41 0.11 -0.12 0.00 -0.80 0.00 0.00 55.06 54.65 2kl0 s HIS 68 Cb -0.24 0.12 0.07 0.00 -1.43 0.00 0.00 32.58 31.10 2kl0 s HIS 68 CO 0.29 -1.11 1.72 1.25 -2.00 0.00 0.00 174.74 174.89 2kl0 h HIS 69 N 7.21 0.87 -3.83 0.38 2.76 -2.06 -3.43 115.15 117.05 2kl0 h HIS 69 Ca 0.03 -0.07 -0.50 0.00 -2.20 0.00 0.00 60.37 57.64 2kl0 h HIS 69 Cb 1.15 -0.26 0.04 0.00 1.55 0.00 0.00 27.41 29.89 2kl0 h HIS 69 CO 0.21 0.71 0.21 -1.01 -1.30 0.00 0.00 177.93 176.75 2kl0 s HIS 70 N -5.55 3.58 -0.04 5.26 3.76 -1.26 -5.09 115.29 115.95 2kl0 s HIS 70 Ca -0.13 0.98 -0.11 0.00 -0.15 0.00 0.00 55.06 55.65 2kl0 s HIS 70 Cb 0.13 -2.44 0.02 0.00 1.11 0.00 0.00 32.58 31.39 2kl0 s HIS 70 CO 0.79 -0.40 0.24 -3.38 -0.85 0.00 0.00 174.74 171.15 2kl0 s HIS 71 N -2.86 -0.15 -0.14 1.40 -3.43 -1.26 -5.16 115.29 103.69 2kl0 s HIS 71 Ca 0.50 0.30 -0.14 0.00 -0.80 0.00 0.00 55.06 54.91 2kl0 s HIS 71 Cb -0.10 0.05 0.04 0.00 -1.43 0.00 0.00 32.58 31.14 2kl0 s HIS 71 CO 0.47 -0.28 0.40 -1.58 -2.00 0.00 0.00 174.74 171.75 2kl0 s HIS 72 N -0.85 -0.42 0.00 0.38 5.04 -1.26 -5.29 115.29 112.88 2kl0 s HIS 72 Ca -0.09 1.02 0.00 0.00 -1.54 0.00 0.00 55.06 54.45 2kl0 s HIS 72 Cb -0.05 0.15 0.00 0.00 0.04 0.00 0.00 32.58 32.72 2kl0 s HIS 72 CO 0.02 -0.23 0.00 1.58 -2.34 0.00 0.00 174.74 173.77