#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 3.90 -0.03 4.03 1.02 -1.26 -4.33 118.68 122.00 2kl0 s LEU 2 Ca 0.00 1.47 0.06 0.00 0.02 0.00 0.00 54.13 55.68 2kl0 s LEU 2 Cb 0.00 -4.33 -0.02 0.00 0.02 0.00 0.00 46.19 41.86 2kl0 s LEU 2 CO 0.00 -0.37 -0.21 0.68 0.02 0.00 0.00 176.35 176.47 2kl0 s VAL 3 N -2.24 2.48 -0.55 -1.59 -7.23 -0.22 -3.54 120.40 107.51 2kl0 s VAL 3 Ca 0.58 -0.94 -0.26 0.00 -1.81 0.00 0.00 61.98 59.54 2kl0 s VAL 3 Cb -0.10 -1.91 0.04 0.00 0.56 0.00 0.00 36.38 34.97 2kl0 s VAL 3 CO 0.21 0.58 1.04 -0.89 -0.31 0.00 0.00 175.10 175.73 2kl0 s THR 4 N -0.64 4.26 -0.16 5.32 2.01 -1.24 -0.75 115.64 124.45 2kl0 s THR 4 Ca 0.10 0.57 -0.01 0.00 0.31 0.00 0.00 61.69 62.66 2kl0 s THR 4 Cb -0.10 -4.60 -0.01 0.00 0.01 0.00 0.00 72.50 67.79 2kl0 s THR 4 CO -0.00 -1.17 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.03 2kl0 s ILE 5 N 4.31 3.20 -1.44 1.82 1.01 0.17 -1.59 121.20 128.68 2kl0 s ILE 5 Ca 0.36 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 2kl0 s ILE 5 Cb -0.10 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 40.01 2kl0 s ILE 5 CO 0.22 0.50 0.42 0.59 0.00 0.00 0.00 174.94 176.67 2kl0 n ASN 6 N 3.85 -5.14 -0.47 3.58 4.13 -1.21 -0.29 115.26 119.71 2kl0 n ASN 6 Ca -0.18 -0.22 -0.06 0.00 1.68 0.00 0.00 54.58 55.80 2kl0 n ASN 6 Cb 0.52 -4.21 -0.03 0.00 -1.54 0.00 0.00 39.78 34.52 2kl0 n ASN 6 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2kl0 n GLY 7 N -1.27 0.85 2.92 7.41 0.00 -1.26 -5.01 105.19 108.83 2kl0 n GLY 7 Ca -0.11 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 2kl0 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kl0 s GLU 8 N -2.48 0.58 0.08 1.61 2.02 0.60 -5.11 118.70 116.01 2kl0 s GLU 8 Ca 0.00 -0.13 -0.31 0.00 0.02 0.00 0.00 54.97 54.55 2kl0 s GLU 8 Cb 0.00 -0.60 -0.06 0.00 0.10 0.00 0.00 34.13 33.56 2kl0 s GLU 8 CO 0.00 0.01 1.25 -0.65 0.02 0.00 0.00 175.26 175.89 2kl0 s GLN 9 N 0.42 4.41 -0.04 1.61 -0.21 -1.26 0.42 119.66 125.01 2kl0 s GLN 9 Ca -0.05 1.85 -0.12 0.00 0.02 0.00 0.00 55.36 57.07 2kl0 s GLN 9 Cb -0.09 -3.31 0.02 0.00 1.00 0.00 0.00 33.01 30.63 2kl0 s GLN 9 CO -0.00 -0.29 0.27 0.50 -2.12 0.00 0.00 175.29 173.65 2kl0 s ARG 10 N 0.96 0.53 -0.27 2.91 3.52 0.07 -4.90 118.95 121.78 2kl0 s ARG 10 Ca 0.60 -0.06 -0.12 0.00 -0.13 0.00 0.00 55.73 56.02 2kl0 s ARG 10 Cb -0.32 0.24 -0.05 0.00 -1.56 0.00 0.00 34.95 33.27 2kl0 s ARG 10 CO 0.30 -0.13 0.24 -2.00 -0.81 0.00 0.00 175.30 172.91 2kl0 s GLU 11 N -0.89 4.00 -0.04 5.12 2.12 -1.26 -1.06 118.70 126.68 2kl0 s GLU 11 Ca -0.10 -0.19 0.04 0.00 0.36 0.00 0.00 54.97 55.08 2kl0 s GLU 11 Cb -0.05 -3.63 -0.00 0.00 0.26 0.00 0.00 34.13 30.71 2kl0 s GLU 11 CO 0.03 -0.15 -0.17 0.14 -0.54 0.00 0.00 175.26 174.56 2kl0 s VAL 12 N 1.68 1.44 -2.32 3.70 -7.23 -1.26 -5.00 120.40 111.41 2kl0 s VAL 12 Ca 0.10 -0.72 0.28 0.00 -1.81 0.00 0.00 61.98 59.83 2kl0 s VAL 12 Cb -0.15 -1.24 0.49 0.00 0.56 0.00 0.00 36.38 36.04 2kl0 s VAL 12 CO 0.09 0.41 1.71 0.00 -0.31 0.00 0.00 175.10 177.01 2kl0 n GLN 13 N 3.16 1.46 -1.98 4.82 1.13 -1.26 -4.91 117.38 119.80 2kl0 n GLN 13 Ca -0.18 -0.84 -0.41 0.00 -1.94 0.00 0.00 57.00 53.63 2kl0 n GLN 13 Cb 0.53 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.39 2kl0 n GLN 13 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2kl0 s SER 14 N -2.12 6.51 0.00 1.08 0.01 -1.26 -4.91 113.70 113.01 2kl0 s SER 14 Ca 0.35 2.82 0.20 0.00 1.31 0.00 0.00 55.95 60.63 2kl0 s SER 14 Cb 0.21 -2.65 0.15 0.00 0.21 0.00 0.00 66.02 63.93 2kl0 s SER 14 CO 0.38 -0.73 1.14 0.00 0.41 0.00 0.00 173.24 174.43 2kl0 n ALA 15 N 0.53 2.51 -3.08 1.44 0.00 -1.26 -4.74 120.51 115.91 2kl0 n ALA 15 Ca 0.01 -0.66 -0.10 0.00 0.00 0.00 0.00 53.44 52.70 2kl0 n ALA 15 Cb 0.41 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 2kl0 n ALA 15 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kl0 s SER 16 N -1.72 -0.19 0.14 0.00 0.01 -1.26 0.24 113.70 110.91 2kl0 s SER 16 Ca 0.23 -0.49 -0.15 0.00 1.31 0.00 0.00 55.95 56.86 2kl0 s SER 16 Cb 0.17 0.51 0.01 0.00 0.21 0.00 0.00 66.02 66.92 2kl0 s SER 16 CO 0.27 -0.95 1.65 0.58 0.41 0.00 0.00 173.24 175.20 2kl0 h VAL 17 N 2.33 1.23 -0.92 3.43 2.07 -1.53 -1.73 116.25 121.12 2kl0 h VAL 17 Ca -0.31 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2kl0 h VAL 17 Cb 1.25 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 2kl0 h VAL 17 CO 0.43 0.27 0.59 0.00 0.02 0.00 0.00 177.57 178.89 2kl0 h ALA 18 N 0.98 1.16 -0.52 1.67 0.00 -1.83 -1.79 119.26 118.93 2kl0 h ALA 18 Ca 0.14 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2kl0 h ALA 18 Cb 0.29 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2kl0 h ALA 18 CO -0.00 0.58 0.02 0.00 0.00 0.00 0.00 179.25 179.85 2kl0 h ALA 19 N 1.33 1.05 -0.67 0.00 0.00 -1.82 -2.60 119.26 116.55 2kl0 h ALA 19 Ca 0.33 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2kl0 h ALA 19 Cb -0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2kl0 h ALA 19 CO -0.07 0.59 0.24 1.25 0.00 0.00 0.00 179.25 181.27 2kl0 h LEU 20 N 0.81 0.94 -0.85 0.00 5.85 -0.52 -1.77 115.31 119.77 2kl0 h LEU 20 Ca 0.16 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2kl0 h LEU 20 Cb 0.46 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2kl0 h LEU 20 CO 0.02 0.87 0.54 -0.03 -0.34 0.00 0.00 178.44 179.50 2kl0 h MET 21 N 0.96 1.13 -0.51 1.25 4.05 -1.05 -1.56 114.93 119.20 2kl0 h MET 21 Ca 0.22 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.52 2kl0 h MET 21 Cb 0.24 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 2kl0 h MET 21 CO -0.01 0.78 0.19 1.15 0.23 0.00 0.00 176.91 179.24 2kl0 h THR 22 N 1.16 1.22 -0.71 -0.77 2.02 -1.09 0.61 112.91 115.35 2kl0 h THR 22 Ca 0.31 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2kl0 h THR 22 Cb -0.09 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2kl0 h THR 22 CO -0.06 0.26 0.44 -0.33 0.37 0.00 0.00 175.52 176.21 2kl0 h GLU 23 N 0.69 0.95 -0.01 6.66 4.39 -0.76 -1.46 114.58 125.05 2kl0 h GLU 23 Ca 0.17 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2kl0 h GLU 23 Cb 0.22 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2kl0 h GLU 23 CO -0.01 0.66 -0.14 1.28 -1.16 0.00 0.00 179.01 179.64 2kl0 n LEU 24 N -4.56 1.03 -2.39 1.33 4.32 -0.64 -4.90 117.00 111.20 2kl0 n LEU 24 Ca 0.06 -0.28 -0.10 0.00 -0.02 0.00 0.00 56.01 55.68 2kl0 n LEU 24 Cb 0.04 -0.09 -0.01 0.00 -1.62 0.00 0.00 43.42 41.75 2kl0 n LEU 24 CO 0.36 0.18 -0.12 0.47 -1.22 0.00 0.00 177.39 177.07 2kl0 n ASP 25 N -0.45 -3.22 -0.20 -1.43 8.00 0.21 -4.78 116.55 114.68 2kl0 n ASP 25 Ca 0.15 0.26 -0.09 0.00 0.71 0.00 0.00 54.79 55.83 2kl0 n ASP 25 Cb 0.33 -2.79 0.04 0.00 -0.02 0.00 0.00 41.12 38.68 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 -4.18 0.00 -3.00 0.00 -2.24 -1.26 -4.82 114.28 98.78 2kl0 n THR 27 Ca 0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 2kl0 n THR 27 Cb 0.35 -0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 2kl0 n THR 27 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2kl0 s GLY 28 N -2.43 1.88 0.04 3.38 0.00 -1.26 -4.91 107.32 104.01 2kl0 s GLY 28 Ca 0.45 -0.22 0.24 0.00 0.00 0.00 0.00 44.72 45.19 2kl0 s GLY 28 CO 0.55 1.59 1.27 0.61 0.00 0.00 0.00 173.10 177.12 2kl0 n GLY 29 N 3.83 -1.26 1.03 0.20 0.00 -1.26 -3.74 105.19 104.00 2kl0 n GLY 29 Ca 0.02 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.80 2kl0 n GLY 29 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2kl0 n HIS 30 N -1.73 0.22 -3.78 1.61 -0.00 -1.26 -4.93 115.22 105.34 2kl0 n HIS 30 Ca 0.04 -0.11 -0.32 0.00 -0.00 0.00 0.00 57.72 57.33 2kl0 n HIS 30 Cb 0.38 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.32 2kl0 n HIS 30 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2kl0 s PHE 31 N -1.78 3.53 0.27 1.57 0.40 -1.25 -5.01 117.98 115.71 2kl0 s PHE 31 Ca 0.33 0.46 0.08 0.00 -0.60 0.00 0.00 56.93 57.20 2kl0 s PHE 31 Cb 0.21 -1.92 -0.06 0.00 0.51 0.00 0.00 43.02 41.77 2kl0 s PHE 31 CO 0.31 0.55 -0.09 0.00 0.70 0.00 0.00 175.22 176.69 2kl0 s ALA 32 N -1.48 2.37 0.19 5.36 0.00 -1.26 -5.00 121.76 121.93 2kl0 s ALA 32 Ca 0.34 -1.87 0.05 0.00 0.00 0.00 0.00 51.96 50.49 2kl0 s ALA 32 Cb -0.13 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 2kl0 s ALA 32 CO 0.22 0.00 -0.10 0.14 0.00 0.00 0.00 175.76 176.03 2kl0 s VAL 33 N -2.92 1.35 -0.03 0.00 -7.23 -1.26 -2.30 120.40 108.01 2kl0 s VAL 33 Ca 0.28 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 2kl0 s VAL 33 Cb 0.02 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 34.96 2kl0 s VAL 33 CO 0.12 -0.61 -0.03 0.00 -0.31 0.00 0.00 175.10 174.26 2kl0 s ALA 34 N -3.21 0.51 -0.11 1.32 0.00 -0.06 -1.82 121.76 118.39 2kl0 s ALA 34 Ca 0.21 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.17 2kl0 s ALA 34 Cb 0.02 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2kl0 s ALA 34 CO 0.04 0.00 -0.17 -1.17 0.00 0.00 0.00 175.76 174.47 2kl0 s LEU 35 N 0.69 1.82 -1.38 0.00 2.96 0.44 -2.30 118.68 120.91 2kl0 s LEU 35 Ca -0.08 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.31 2kl0 s LEU 35 Cb -0.11 -1.17 0.03 0.00 0.50 0.00 0.00 46.19 45.43 2kl0 s LEU 35 CO -0.00 0.04 0.87 0.59 -1.32 0.00 0.00 176.35 176.52 2kl0 n ASN 36 N 4.13 -2.96 -3.35 3.68 5.03 -1.23 -2.28 115.26 118.28 2kl0 n ASN 36 Ca -0.19 -0.76 -0.16 0.00 0.87 0.00 0.00 54.58 54.33 2kl0 n ASN 36 Cb 0.51 -4.18 0.08 0.00 -1.02 0.00 0.00 39.78 35.17 2kl0 n ASN 36 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2kl0 n TYR 37 N -4.47 -2.32 -3.62 3.10 4.01 -1.26 -5.02 117.16 107.58 2kl0 n TYR 37 Ca -0.16 0.89 -0.03 0.00 -0.16 0.00 0.00 57.90 58.45 2kl0 n TYR 37 Cb 0.62 -4.58 -0.05 0.00 -0.31 0.00 0.00 39.34 35.02 2kl0 n TYR 37 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2kl0 s ASP 38 N -3.87 -0.98 0.15 7.72 -1.08 -0.97 -5.14 116.67 112.52 2kl0 s ASP 38 Ca 0.23 1.42 -0.31 0.00 -0.52 0.00 0.00 52.55 53.37 2kl0 s ASP 38 Cb -0.03 1.88 -0.08 0.00 -1.46 0.00 0.00 42.92 43.22 2kl0 s ASP 38 CO 0.74 -0.21 1.35 -0.69 0.52 0.00 0.00 175.17 176.88 2kl0 s VAL 39 N 2.35 3.27 -0.14 1.11 1.01 -1.26 -0.42 120.40 126.32 2kl0 s VAL 39 Ca -0.07 0.97 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 2kl0 s VAL 39 Cb -0.09 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2kl0 s VAL 39 CO -0.19 0.11 -0.02 -0.69 0.00 0.00 0.00 175.10 174.31 2kl0 s VAL 40 N 0.64 4.04 0.57 2.92 1.01 -0.75 -4.91 120.40 123.91 2kl0 s VAL 40 Ca 0.61 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 2kl0 s VAL 40 Cb -0.37 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2kl0 s VAL 40 CO 0.34 0.52 1.09 -2.16 0.00 0.00 0.00 175.10 174.88 2kl0 s PRO 41 N 0.08 3.31 0.26 2.72 0.04 -1.26 -4.38 135.00 135.77 2kl0 s PRO 41 Ca 0.00 1.41 0.20 0.00 0.04 0.00 0.00 61.00 62.65 2kl0 s PRO 41 Cb -0.13 -2.02 0.98 0.00 0.04 0.00 0.00 34.50 33.37 2kl0 s PRO 41 CO 0.02 -0.84 1.62 0.54 0.04 0.00 0.00 177.00 178.38 2kl0 n ARG 42 N -1.67 0.14 0.00 4.56 1.74 -1.26 -1.33 116.66 118.85 2kl0 n ARG 42 Ca 0.10 0.53 0.13 0.00 -0.77 0.00 0.00 57.85 57.84 2kl0 n ARG 42 Cb 0.52 -1.87 0.52 0.00 -1.02 0.00 0.00 32.46 30.61 2kl0 n ARG 42 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kl0 n GLY 43 N -0.75 -1.37 0.18 -0.13 0.00 -1.26 -3.52 105.19 98.34 2kl0 n GLY 43 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.45 0.53 -0.14 1.61 5.02 -0.44 -4.66 118.16 118.63 2kl0 n LYS 44 Ca 0.07 -1.01 -0.07 0.00 -2.02 0.00 0.00 58.31 55.29 2kl0 n LYS 44 Cb 0.33 -1.08 0.02 0.00 -0.02 0.00 0.00 35.03 34.28 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 0.77 0.50 -0.37 2.13 4.06 -1.57 1.24 115.95 122.70 2kl0 h TRP 45 Ca 0.00 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.89 2kl0 h TRP 45 Cb 0.29 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 2kl0 h TRP 45 CO 0.02 0.29 -0.10 -0.44 -3.56 0.00 0.00 178.44 174.66 2kl0 h ASP 46 N 0.54 0.61 -0.08 -3.49 3.32 -1.83 -2.08 116.42 113.41 2kl0 h ASP 46 Ca 0.18 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2kl0 h ASP 46 Cb 0.01 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2kl0 h ASP 46 CO -0.08 0.75 0.00 -0.62 -1.72 0.00 0.00 179.24 177.57 2kl0 n GLU 47 N -4.19 1.74 -3.48 3.56 1.02 -0.64 -4.75 120.64 113.90 2kl0 n GLU 47 Ca 0.01 -1.08 -0.43 0.00 -0.02 0.00 0.00 57.16 55.64 2kl0 n GLU 47 Cb 0.33 -1.45 -0.09 0.00 -0.02 0.00 0.00 31.44 30.21 2kl0 n GLU 47 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2kl0 s THR 48 N -1.91 4.91 0.65 2.62 2.01 0.42 -5.06 115.64 119.27 2kl0 s THR 48 Ca 0.36 -1.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 2kl0 s THR 48 Cb 0.20 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2kl0 s THR 48 CO 0.31 -0.49 1.04 -2.16 -0.69 0.00 0.00 174.62 172.64 2kl0 s PRO 49 N 1.58 3.31 -0.08 4.92 0.04 -1.26 -2.37 135.00 141.15 2kl0 s PRO 49 Ca 0.04 0.85 0.05 0.00 0.04 0.00 0.00 61.00 61.98 2kl0 s PRO 49 Cb -0.23 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2kl0 s PRO 49 CO 0.06 -0.80 -0.24 0.08 0.04 0.00 0.00 177.00 176.14 2kl0 s VAL 50 N -3.10 2.02 -0.17 -0.36 1.01 0.14 -4.76 120.40 115.18 2kl0 s VAL 50 Ca 0.57 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 2kl0 s VAL 50 Cb -0.12 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2kl0 s VAL 50 CO 0.54 0.56 -0.06 -0.89 0.00 0.00 0.00 175.10 175.24 2kl0 s THR 51 N 0.09 3.51 -0.37 3.92 2.01 -1.26 -4.66 115.64 118.89 2kl0 s THR 51 Ca -0.11 -0.48 -0.27 0.00 0.31 0.00 0.00 61.69 61.14 2kl0 s THR 51 Cb -0.16 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 2kl0 s THR 51 CO 0.06 0.48 2.13 0.00 -0.69 0.00 0.00 174.62 176.60 2kl0 s ALA 52 N 0.72 2.39 0.00 7.40 0.00 -1.26 -1.95 121.76 129.06 2kl0 s ALA 52 Ca -0.03 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2kl0 s ALA 52 Cb -0.15 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 18.81 2kl0 s ALA 52 CO 0.02 -3.35 0.00 0.41 0.00 0.00 0.00 175.76 172.84 2kl0 n GLY 53 N 5.74 1.05 3.85 0.00 0.00 -1.23 -4.77 105.19 109.82 2kl0 n GLY 53 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 2kl0 n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kl0 s ASP 54 N -0.36 6.38 -0.25 1.61 1.01 -0.82 -4.87 116.67 119.37 2kl0 s ASP 54 Ca 0.00 1.53 -0.19 0.00 0.71 0.00 0.00 52.55 54.60 2kl0 s ASP 54 Cb 0.00 -2.50 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 2kl0 s ASP 54 CO 0.00 -0.76 0.59 -1.61 0.21 0.00 0.00 175.17 173.60 2kl0 s GLU 55 N -4.50 4.10 -0.08 8.23 8.01 -1.26 -3.69 118.70 129.52 2kl0 s GLU 55 Ca 0.58 0.47 0.05 0.00 0.01 0.00 0.00 54.97 56.07 2kl0 s GLU 55 Cb -0.11 -3.65 -0.00 0.00 -4.31 0.00 0.00 34.13 26.06 2kl0 s GLU 55 CO 0.41 -0.38 -0.24 0.42 0.01 0.00 0.00 175.26 175.48 2kl0 s ILE 56 N 2.39 2.00 -0.09 -1.63 1.09 -0.62 -3.49 121.20 120.85 2kl0 s ILE 56 Ca 0.24 -1.01 0.02 0.00 -1.10 0.00 0.00 60.65 58.81 2kl0 s ILE 56 Cb -0.16 -1.71 0.01 0.00 -1.06 0.00 0.00 42.46 39.54 2kl0 s ILE 56 CO 0.09 0.55 -0.15 -1.61 -0.10 0.00 0.00 174.94 173.72 2kl0 s GLU 57 N 0.11 2.06 -0.21 2.79 2.02 -0.97 -3.31 118.70 121.19 2kl0 s GLU 57 Ca -0.11 -0.52 -0.08 0.00 0.02 0.00 0.00 54.97 54.28 2kl0 s GLU 57 Cb -0.16 -1.70 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 2kl0 s GLU 57 CO 0.06 0.01 0.07 0.42 0.02 0.00 0.00 175.26 175.84 2kl0 s ILE 58 N 0.76 4.68 0.43 -1.63 1.01 -1.26 -0.88 121.20 124.31 2kl0 s ILE 58 Ca -0.12 -0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.24 2kl0 s ILE 58 Cb -0.16 -3.14 -0.09 0.00 0.01 0.00 0.00 42.46 39.09 2kl0 s ILE 58 CO 0.02 0.41 1.02 -0.76 0.00 0.00 0.00 174.94 175.64 2kl0 s LEU 59 N 0.79 4.02 -0.46 2.97 1.43 -0.97 -4.84 118.68 121.62 2kl0 s LEU 59 Ca 0.04 1.93 0.05 0.00 -1.03 0.00 0.00 54.13 55.12 2kl0 s LEU 59 Cb -0.13 -4.36 0.18 0.00 0.03 0.00 0.00 46.19 41.91 2kl0 s LEU 59 CO 0.02 -0.54 0.52 0.35 0.23 0.00 0.00 176.35 176.93 2kl0 n THR 60 N -0.42 -0.67 -1.78 5.49 -2.24 -1.26 -4.33 114.28 109.07 2kl0 n THR 60 Ca 0.07 -2.33 -0.39 0.00 -2.27 0.00 0.00 64.05 59.13 2kl0 n THR 60 Cb 0.51 -0.45 0.04 0.00 -2.10 0.00 0.00 70.33 68.33 2kl0 n THR 60 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2kl0 s PRO 61 N 0.42 3.21 -1.44 -0.78 0.02 -1.26 -2.97 135.00 132.20 2kl0 s PRO 61 Ca 0.32 2.26 -0.10 0.00 0.02 0.00 0.00 61.00 63.50 2kl0 s PRO 61 Cb 0.02 -2.31 0.05 0.00 0.02 0.00 0.00 34.50 32.29 2kl0 s PRO 61 CO -0.13 -1.14 0.98 0.54 -0.33 0.00 0.00 177.00 176.91 2kl0 n ARG 62 N -0.93 -5.99 -2.68 5.54 1.74 -1.26 -4.92 116.66 108.16 2kl0 n ARG 62 Ca 0.10 0.66 -0.40 0.00 -0.77 0.00 0.00 57.85 57.44 2kl0 n ARG 62 Cb 0.45 -5.53 -0.05 0.00 -1.02 0.00 0.00 32.46 26.30 2kl0 n ARG 62 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2kl0 s GLN 63 N -6.38 4.77 0.00 5.56 0.74 -1.16 -4.77 119.66 118.42 2kl0 s GLN 63 Ca 0.49 1.55 0.00 0.00 0.05 0.00 0.00 55.36 57.45 2kl0 s GLN 63 Cb -0.24 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.58 2kl0 s GLN 63 CO 0.80 0.36 0.00 0.41 -0.55 0.00 0.00 175.29 176.31 2kl0 n GLY 64 N 1.68 0.62 0.00 2.59 0.00 -1.26 -5.13 105.19 103.69 2kl0 n GLY 64 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2kl0 n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kl0 n GLY 65 N 2.24 0.80 1.19 -0.02 0.00 -1.26 -4.97 105.19 103.17 2kl0 n GLY 65 Ca 0.00 -1.88 0.09 0.00 0.00 0.00 0.00 46.02 44.23 2kl0 n GLY 65 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kl0 n LEU 66 N 0.00 3.47 -0.45 0.99 4.77 -1.26 -4.34 117.00 120.18 2kl0 n LEU 66 Ca 0.00 -1.74 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 2kl0 n LEU 66 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2kl0 n LEU 66 CO 0.00 0.74 0.16 -0.62 -1.33 0.00 0.00 177.39 176.34 2kl0 n GLU 67 N 1.09 0.57 -3.89 3.23 1.02 -1.26 -4.70 120.64 116.70 2kl0 n GLU 67 Ca 0.20 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.25 2kl0 n GLU 67 Cb 0.60 -1.26 -0.07 0.00 -0.02 0.00 0.00 31.44 30.69 2kl0 n GLU 67 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2kl0 s HIS 68 N -1.10 0.25 0.12 -0.32 -3.43 -1.26 -5.17 115.29 104.38 2kl0 s HIS 68 Ca 0.00 -0.64 0.08 0.00 -0.80 0.00 0.00 55.06 53.70 2kl0 s HIS 68 Cb 0.00 -0.03 -0.04 0.00 -1.43 0.00 0.00 32.58 31.08 2kl0 s HIS 68 CO 0.00 -0.65 -0.13 -1.01 -2.00 0.00 0.00 174.74 170.95 2kl0 s HIS 69 N -3.91 2.64 0.35 0.38 3.76 -1.26 -5.02 115.29 112.23 2kl0 s HIS 69 Ca 0.11 -0.21 0.07 0.00 -0.15 0.00 0.00 55.06 54.89 2kl0 s HIS 69 Cb 0.04 -1.37 0.64 0.00 1.11 0.00 0.00 32.58 32.99 2kl0 s HIS 69 CO -0.05 0.43 1.84 1.12 -0.85 0.00 0.00 174.74 177.22 2kl0 h HIS 70 N 3.53 0.33 -0.77 1.40 2.07 -2.02 -2.79 115.15 116.90 2kl0 h HIS 70 Ca -0.49 -0.05 0.01 0.00 -2.85 0.00 0.00 60.37 56.99 2kl0 h HIS 70 Cb 1.17 -0.09 -0.04 0.00 2.57 0.00 0.00 27.41 31.02 2kl0 h HIS 70 CO 0.61 0.49 0.51 1.25 -3.07 0.00 0.00 177.93 177.71 2kl0 h HIS 71 N 0.28 0.96 -5.88 6.12 -0.00 -2.07 -3.47 115.15 111.09 2kl0 h HIS 71 Ca 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 2kl0 h HIS 71 Cb 0.50 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.56 2kl0 h HIS 71 CO 0.01 0.59 -0.61 1.58 -0.00 0.00 0.00 177.93 179.50 2kl0 n HIS 72 N -4.56 -1.28 -1.77 5.26 -0.00 -1.06 -5.31 115.22 106.51 2kl0 n HIS 72 Ca 0.08 0.70 0.00 0.00 0.46 0.00 0.00 57.72 58.96 2kl0 n HIS 72 Cb 0.03 -1.86 0.00 0.00 -0.12 0.00 0.00 29.99 28.04 2kl0 n HIS 72 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38