#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 4.38 -0.01 -0.89 1.43 -1.26 -4.15 118.68 118.18 2kl0 s LEU 2 Ca 0.00 0.75 0.07 0.00 -1.03 0.00 0.00 54.13 53.92 2kl0 s LEU 2 Cb 0.00 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 2kl0 s LEU 2 CO 0.00 0.25 -0.24 0.68 0.23 0.00 0.00 176.35 177.28 2kl0 s VAL 3 N -0.52 2.28 -0.49 -1.59 -7.23 0.14 -2.64 120.40 110.36 2kl0 s VAL 3 Ca 0.21 -1.08 -0.23 0.00 -1.81 0.00 0.00 61.98 59.07 2kl0 s VAL 3 Cb -0.15 -1.83 0.03 0.00 0.56 0.00 0.00 36.38 34.99 2kl0 s VAL 3 CO 0.09 0.54 0.80 -0.89 -0.31 0.00 0.00 175.10 175.33 2kl0 s THR 4 N -0.67 4.61 -0.16 5.32 2.01 -1.25 -0.28 115.64 125.22 2kl0 s THR 4 Ca 0.11 0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.33 2kl0 s THR 4 Cb -0.10 -4.38 -0.01 0.00 0.01 0.00 0.00 72.50 68.02 2kl0 s THR 4 CO -0.00 -0.84 -0.12 -0.63 -0.69 0.00 0.00 174.62 172.34 2kl0 s ILE 5 N 3.37 2.96 -1.42 1.82 1.01 0.19 -1.81 121.20 127.32 2kl0 s ILE 5 Ca 0.27 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2kl0 s ILE 5 Cb -0.13 -2.27 0.03 0.00 0.01 0.00 0.00 42.46 40.09 2kl0 s ILE 5 CO 0.20 0.50 0.47 0.59 0.00 0.00 0.00 174.94 176.70 2kl0 n ASN 6 N 4.09 -5.01 -0.41 3.58 5.03 -1.23 -0.43 115.26 120.89 2kl0 n ASN 6 Ca -0.19 -0.26 -0.05 0.00 0.87 0.00 0.00 54.58 54.95 2kl0 n ASN 6 Cb 0.52 -4.10 -0.02 0.00 -1.02 0.00 0.00 39.78 35.16 2kl0 n ASN 6 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2kl0 n GLY 7 N -1.30 0.72 2.99 7.41 0.00 -1.26 -5.02 105.19 108.73 2kl0 n GLY 7 Ca -0.09 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.59 0.81 0.10 1.61 2.02 0.43 -5.11 118.70 115.97 2kl0 s GLU 8 Ca 0.00 -0.27 -0.30 0.00 0.02 0.00 0.00 54.97 54.41 2kl0 s GLU 8 Cb 0.00 -0.77 -0.06 0.00 0.10 0.00 0.00 34.13 33.40 2kl0 s GLU 8 CO 0.00 0.12 1.08 -0.65 0.02 0.00 0.00 175.26 175.83 2kl0 s GLN 9 N 0.10 4.56 0.01 1.61 -0.21 -1.26 0.56 119.66 125.04 2kl0 s GLN 9 Ca -0.01 1.63 -0.08 0.00 0.02 0.00 0.00 55.36 56.91 2kl0 s GLN 9 Cb -0.07 -3.35 0.00 0.00 1.00 0.00 0.00 33.01 30.60 2kl0 s GLN 9 CO 0.00 -0.02 0.16 0.50 -2.12 0.00 0.00 175.29 173.81 2kl0 s ARG 10 N 0.37 0.55 -0.19 2.91 3.52 0.61 -4.91 118.95 121.81 2kl0 s ARG 10 Ca 0.52 -0.46 -0.07 0.00 -0.13 0.00 0.00 55.73 55.60 2kl0 s ARG 10 Cb -0.27 0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 2kl0 s ARG 10 CO 0.31 -0.14 0.05 -2.00 -0.81 0.00 0.00 175.30 172.71 2kl0 s GLU 11 N -1.72 3.84 0.15 5.12 2.12 -1.26 0.24 118.70 127.20 2kl0 s GLU 11 Ca -0.12 -0.41 0.04 0.00 0.36 0.00 0.00 54.97 54.84 2kl0 s GLU 11 Cb -0.06 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 2kl0 s GLU 11 CO 0.00 0.15 -0.09 0.14 -0.54 0.00 0.00 175.26 174.92 2kl0 s VAL 12 N 0.70 1.15 -0.32 3.70 -7.23 -1.26 -5.01 120.40 112.12 2kl0 s VAL 12 Ca 0.02 -2.06 0.10 0.00 -1.81 0.00 0.00 61.98 58.24 2kl0 s VAL 12 Cb -0.13 -1.89 -0.13 0.00 0.56 0.00 0.00 36.38 34.79 2kl0 s VAL 12 CO 0.02 -0.71 0.37 1.67 -0.31 0.00 0.00 175.10 176.13 2kl0 n GLN 13 N -0.22 2.52 -1.88 4.82 7.27 -1.26 -5.00 117.38 123.64 2kl0 n GLN 13 Ca -0.10 -0.03 -0.41 0.00 0.07 0.00 0.00 57.00 56.53 2kl0 n GLN 13 Cb 0.61 -1.07 -0.01 0.00 2.41 0.00 0.00 30.24 32.18 2kl0 n GLN 13 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2kl0 s SER 14 N -2.38 6.44 0.00 1.69 0.01 -1.26 -4.90 113.70 113.30 2kl0 s SER 14 Ca 0.01 2.97 0.15 0.00 1.31 0.00 0.00 55.95 60.39 2kl0 s SER 14 Cb 0.07 -2.66 0.34 0.00 0.21 0.00 0.00 66.02 63.98 2kl0 s SER 14 CO 0.42 -0.80 1.25 0.00 0.41 0.00 0.00 173.24 174.53 2kl0 n ALA 15 N 0.53 2.31 -2.84 1.44 0.00 -1.26 -4.83 120.51 115.86 2kl0 n ALA 15 Ca 0.01 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.32 2kl0 n ALA 15 Cb 0.40 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 2kl0 n ALA 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kl0 s SER 16 N -1.09 0.15 0.16 0.00 0.15 -1.26 0.29 113.70 112.10 2kl0 s SER 16 Ca 0.28 -0.46 -0.15 0.00 0.70 0.00 0.00 55.95 56.33 2kl0 s SER 16 Cb 0.16 0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.71 2kl0 s SER 16 CO 0.21 -0.45 1.76 0.58 1.20 0.00 0.00 173.24 176.54 2kl0 h VAL 17 N 3.94 1.17 -0.77 4.45 2.07 -1.57 -1.93 116.25 123.62 2kl0 h VAL 17 Ca -0.32 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2kl0 h VAL 17 Cb 1.19 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2kl0 h VAL 17 CO 0.47 0.19 0.35 0.00 0.02 0.00 0.00 177.57 178.59 2kl0 h ALA 18 N 1.10 1.17 -0.62 1.67 0.00 -1.88 -2.26 119.26 118.43 2kl0 h ALA 18 Ca 0.17 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2kl0 h ALA 18 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2kl0 h ALA 18 CO -0.03 0.62 0.18 0.00 0.00 0.00 0.00 179.25 180.02 2kl0 h ALA 19 N 1.28 1.14 -0.63 0.00 0.00 -1.78 -2.64 119.26 116.63 2kl0 h ALA 19 Ca 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2kl0 h ALA 19 Cb 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2kl0 h ALA 19 CO -0.03 0.59 0.24 1.25 0.00 0.00 0.00 179.25 181.30 2kl0 h LEU 20 N 0.92 0.88 -0.74 0.00 5.85 -0.79 -2.21 115.31 119.22 2kl0 h LEU 20 Ca 0.20 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2kl0 h LEU 20 Cb 0.29 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2kl0 h LEU 20 CO -0.01 0.82 0.42 -0.03 -0.34 0.00 0.00 178.44 179.30 2kl0 h MET 21 N 0.88 1.03 -0.55 1.25 4.05 -1.13 -2.16 114.93 118.30 2kl0 h MET 21 Ca 0.21 -0.11 -0.02 0.00 -0.28 0.00 0.00 59.70 59.49 2kl0 h MET 21 Cb 0.22 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 30.79 2kl0 h MET 21 CO -0.01 0.76 0.27 1.15 0.23 0.00 0.00 176.91 179.30 2kl0 h THR 22 N 1.02 1.20 -0.94 -0.77 2.02 -1.19 0.61 112.91 114.86 2kl0 h THR 22 Ca 0.26 -0.56 0.04 0.00 0.77 0.00 0.00 66.41 66.92 2kl0 h THR 22 Cb 0.02 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 2kl0 h THR 22 CO -0.04 0.23 0.61 -0.08 0.37 0.00 0.00 175.52 176.61 2kl0 h GLU 23 N 0.74 1.15 -0.01 6.66 4.81 -0.98 0.66 114.58 127.61 2kl0 h GLU 23 Ca 0.19 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2kl0 h GLU 23 Cb 0.11 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2kl0 h GLU 23 CO -0.02 0.76 -0.10 1.28 -0.73 0.00 0.00 179.01 180.20 2kl0 n LEU 24 N -4.49 1.16 -2.42 1.64 7.99 -0.85 -4.91 117.00 115.12 2kl0 n LEU 24 Ca 0.12 -0.34 -0.14 0.00 -0.01 0.00 0.00 56.01 55.64 2kl0 n LEU 24 Cb 0.10 -0.06 -0.01 0.00 -0.11 0.00 0.00 43.42 43.34 2kl0 n LEU 24 CO 0.34 0.20 -0.18 0.47 -1.51 0.00 0.00 177.39 176.71 2kl0 n ASP 25 N -0.28 -4.36 -1.61 -1.43 8.00 0.20 -4.80 116.55 112.27 2kl0 n ASP 25 Ca 0.16 0.15 -0.11 0.00 0.71 0.00 0.00 54.79 55.71 2kl0 n ASP 25 Cb 0.33 -3.69 0.05 0.00 -0.02 0.00 0.00 41.12 37.80 2kl0 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kl0 s THR 27 N -1.48 2.58 0.00 0.00 2.01 -1.26 -4.77 115.64 112.72 2kl0 s THR 27 Ca 0.22 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.73 2kl0 s THR 27 Cb 0.18 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.37 2kl0 s THR 27 CO 0.02 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 2kl0 n GLY 28 N 1.84 -0.99 0.00 4.40 0.00 -1.26 -5.10 105.19 104.07 2kl0 n GLY 28 Ca 0.05 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.92 -0.06 2.65 -0.02 0.00 -1.26 -4.64 105.19 100.94 2kl0 n GLY 29 Ca 0.00 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 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 0.07 2.68 -3.94 1.61 8.25 -1.26 -4.97 115.22 117.65 2kl0 n HIS 30 Ca 0.00 -2.51 -0.32 0.00 -0.26 0.00 0.00 57.72 54.63 2kl0 n HIS 30 Cb 0.00 -1.34 -0.05 0.00 1.12 0.00 0.00 29.99 29.72 2kl0 n HIS 30 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2kl0 s PHE 31 N -3.41 3.49 0.23 4.41 0.08 -1.26 -4.16 117.98 117.35 2kl0 s PHE 31 Ca 0.46 0.30 0.05 0.00 0.12 0.00 0.00 56.93 57.86 2kl0 s PHE 31 Cb 0.26 -1.79 -0.05 0.00 -0.57 0.00 0.00 43.02 40.87 2kl0 s PHE 31 CO -0.19 0.61 -0.04 0.00 -0.10 0.00 0.00 175.22 175.50 2kl0 s ALA 32 N -1.36 1.94 0.17 5.36 0.00 -0.66 -5.00 121.76 122.20 2kl0 s ALA 32 Ca 0.29 -1.76 0.05 0.00 0.00 0.00 0.00 51.96 50.54 2kl0 s ALA 32 Cb -0.13 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 2kl0 s ALA 32 CO 0.21 -0.15 -0.11 0.14 0.00 0.00 0.00 175.76 175.84 2kl0 s VAL 33 N -3.25 1.35 -0.04 0.00 -7.23 -1.26 -1.41 120.40 108.55 2kl0 s VAL 33 Ca 0.27 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 2kl0 s VAL 33 Cb 0.04 -1.93 0.02 0.00 0.56 0.00 0.00 36.38 35.07 2kl0 s VAL 33 CO 0.08 -0.68 -0.02 0.00 -0.31 0.00 0.00 175.10 174.17 2kl0 s ALA 34 N -3.22 0.52 -0.10 1.32 0.00 -0.05 -2.01 121.76 118.22 2kl0 s ALA 34 Ca 0.19 0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.22 2kl0 s ALA 34 Cb 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2kl0 s ALA 34 CO 0.03 -0.07 -0.23 -1.17 0.00 0.00 0.00 175.76 174.32 2kl0 s LEU 35 N 1.03 2.05 -1.48 0.00 2.96 -0.07 -2.34 118.68 120.84 2kl0 s LEU 35 Ca -0.09 -0.55 -0.12 0.00 -0.22 0.00 0.00 54.13 53.15 2kl0 s LEU 35 Cb -0.14 -1.37 0.07 0.00 0.50 0.00 0.00 46.19 45.25 2kl0 s LEU 35 CO -0.01 0.14 1.01 0.59 -1.32 0.00 0.00 176.35 176.76 2kl0 n ASN 36 N 3.64 -4.88 -3.19 3.68 5.03 -1.23 -2.32 115.26 115.99 2kl0 n ASN 36 Ca -0.19 -0.73 -0.15 0.00 0.87 0.00 0.00 54.58 54.38 2kl0 n ASN 36 Cb 0.53 -4.13 0.07 0.00 -1.02 0.00 0.00 39.78 35.22 2kl0 n ASN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kl0 n TYR 37 N -4.73 -2.27 -3.62 3.10 9.36 -1.26 -5.03 117.16 112.72 2kl0 n TYR 37 Ca 0.01 0.83 -0.04 0.00 3.32 0.00 0.00 57.90 62.03 2kl0 n TYR 37 Cb 0.54 -4.26 -0.06 0.00 -0.63 0.00 0.00 39.34 34.93 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 -3.60 -0.80 0.18 2.98 -1.08 -0.98 -5.14 116.67 108.23 2kl0 s ASP 38 Ca 0.33 1.22 -0.30 0.00 -0.52 0.00 0.00 52.55 53.27 2kl0 s ASP 38 Cb -0.04 1.51 -0.09 0.00 -1.46 0.00 0.00 42.92 42.84 2kl0 s ASP 38 CO 0.70 -0.19 1.35 -0.69 0.52 0.00 0.00 175.17 176.86 2kl0 s VAL 39 N 1.84 3.17 -0.14 1.11 1.01 -1.26 -0.89 120.40 125.24 2kl0 s VAL 39 Ca -0.08 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 62.79 2kl0 s VAL 39 Cb -0.06 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2kl0 s VAL 39 CO -0.18 0.12 -0.04 -0.69 0.00 0.00 0.00 175.10 174.31 2kl0 s VAL 40 N 0.44 3.93 0.48 2.92 1.01 -0.85 -4.91 120.40 123.42 2kl0 s VAL 40 Ca 0.60 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 2kl0 s VAL 40 Cb -0.37 -2.70 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 2kl0 s VAL 40 CO 0.36 0.52 1.09 -2.16 0.00 0.00 0.00 175.10 174.91 2kl0 s PRO 41 N 0.07 3.72 0.00 2.72 0.04 -1.26 -4.45 135.00 135.83 2kl0 s PRO 41 Ca -0.00 1.55 0.04 0.00 0.04 0.00 0.00 61.00 62.63 2kl0 s PRO 41 Cb -0.13 -2.21 0.18 0.00 0.04 0.00 0.00 34.50 32.37 2kl0 s PRO 41 CO 0.03 -0.54 0.94 2.89 0.04 0.00 0.00 177.00 180.36 2kl0 n ARG 42 N -0.82 0.05 0.05 4.56 1.85 -1.26 -0.86 116.66 120.23 2kl0 n ARG 42 Ca 0.09 0.26 0.12 0.00 -1.00 0.00 0.00 57.85 57.32 2kl0 n ARG 42 Cb 0.51 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.58 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 -1.00 -1.38 0.36 2.89 0.00 -1.26 -3.85 105.19 100.95 2kl0 n GLY 43 Ca 0.02 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.04 1.47 -0.25 1.61 5.02 -0.04 -4.60 118.16 119.32 2kl0 n LYS 44 Ca 0.03 -1.41 -0.06 0.00 -2.02 0.00 0.00 58.31 54.86 2kl0 n LYS 44 Cb 0.43 -1.16 0.05 0.00 -0.02 0.00 0.00 35.03 34.33 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 1.41 0.97 0.00 2.13 4.06 -1.63 0.52 115.95 123.41 2kl0 h TRP 45 Ca 0.00 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 2kl0 h TRP 45 Cb 0.48 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 28.33 2kl0 h TRP 45 CO 0.08 0.71 -0.11 -0.44 -3.56 0.00 0.00 178.44 175.12 2kl0 h ASP 46 N 0.95 0.00 -0.61 -3.49 3.32 -1.83 -2.97 116.42 111.80 2kl0 h ASP 46 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2kl0 h ASP 46 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2kl0 h ASP 46 CO -0.03 0.11 0.00 -0.62 -1.72 0.00 0.00 179.24 176.97 2kl0 n GLU 47 N -3.16 2.73 -3.87 3.56 1.02 -0.64 -4.77 120.64 115.51 2kl0 n GLU 47 Ca 0.02 -2.47 -0.33 0.00 -0.02 0.00 0.00 57.16 54.36 2kl0 n GLU 47 Cb 0.48 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.03 2.99 0.61 2.62 2.01 0.17 -5.04 115.64 117.98 2kl0 s THR 48 Ca 0.42 -3.00 -0.18 0.00 0.31 0.00 0.00 61.69 59.23 2kl0 s THR 48 Cb 0.22 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 2kl0 s THR 48 CO 0.29 -0.80 1.06 -2.65 -0.69 0.00 0.00 174.62 171.84 2kl0 n PRO 49 N 3.47 0.97 -4.62 4.92 -0.02 -1.26 -3.39 135.00 135.07 2kl0 n PRO 49 Ca 0.05 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.58 2kl0 n PRO 49 Cb 0.36 -2.28 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.47 3.48 -0.15 -1.45 1.01 0.14 -4.82 120.40 117.15 2kl0 s VAL 50 Ca 0.78 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 2kl0 s VAL 50 Cb -0.41 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2kl0 s VAL 50 CO 0.45 0.53 -0.09 -0.89 0.00 0.00 0.00 175.10 175.10 2kl0 s THR 51 N 0.11 3.39 -0.39 3.92 2.01 -1.26 -4.61 115.64 118.82 2kl0 s THR 51 Ca -0.04 -0.53 -0.27 0.00 0.31 0.00 0.00 61.69 61.16 2kl0 s THR 51 Cb -0.14 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2kl0 s THR 51 CO 0.04 0.50 2.11 0.00 -0.69 0.00 0.00 174.62 176.58 2kl0 s ALA 52 N 0.46 2.35 0.00 7.40 0.00 -1.26 -2.03 121.76 128.68 2kl0 s ALA 52 Ca -0.07 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2kl0 s ALA 52 Cb -0.15 -4.18 0.00 0.00 0.00 0.00 0.00 23.12 18.79 2kl0 s ALA 52 CO 0.04 -3.42 0.00 0.41 0.00 0.00 0.00 175.76 172.79 2kl0 n GLY 53 N 5.74 1.12 3.78 0.00 0.00 -1.08 -2.45 105.19 112.30 2kl0 n GLY 53 Ca 0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.18 6.34 -0.38 1.61 1.01 -0.86 -4.80 116.67 119.41 2kl0 s ASP 54 Ca 0.00 2.17 -0.27 0.00 0.71 0.00 0.00 52.55 55.16 2kl0 s ASP 54 Cb 0.00 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.36 2kl0 s ASP 54 CO 0.00 -0.79 0.97 -0.70 0.21 0.00 0.00 175.17 174.86 2kl0 s GLU 55 N -2.74 3.83 -0.12 8.23 2.12 -1.26 -3.77 118.70 124.99 2kl0 s GLU 55 Ca 0.63 0.60 0.01 0.00 0.36 0.00 0.00 54.97 56.57 2kl0 s GLU 55 Cb -0.25 -3.82 -0.01 0.00 0.26 0.00 0.00 34.13 30.32 2kl0 s GLU 55 CO 0.30 -1.01 -0.16 0.42 -0.54 0.00 0.00 175.26 174.27 2kl0 s ILE 56 N 3.63 2.79 -0.07 -3.70 1.01 -0.75 -3.47 121.20 120.65 2kl0 s ILE 56 Ca 0.40 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2kl0 s ILE 56 Cb -0.11 -2.15 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 2kl0 s ILE 56 CO 0.20 0.53 -0.19 -1.61 0.00 0.00 0.00 174.94 173.87 2kl0 s GLU 57 N 0.33 2.23 -0.21 2.79 2.02 -0.99 -3.51 118.70 121.36 2kl0 s GLU 57 Ca -0.13 -0.69 -0.10 0.00 0.02 0.00 0.00 54.97 54.08 2kl0 s GLU 57 Cb -0.16 -1.82 -0.05 0.00 0.10 0.00 0.00 34.13 32.20 2kl0 s GLU 57 CO 0.06 0.20 0.13 0.42 0.02 0.00 0.00 175.26 176.10 2kl0 s ILE 58 N 0.21 5.24 0.09 -1.63 1.01 -1.26 -0.87 121.20 123.99 2kl0 s ILE 58 Ca -0.10 0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.73 2kl0 s ILE 58 Cb -0.14 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2kl0 s ILE 58 CO 0.05 0.40 0.02 -0.76 0.00 0.00 0.00 174.94 174.65 2kl0 s LEU 59 N 0.67 3.53 -0.54 2.97 1.43 -0.50 -4.91 118.68 121.33 2kl0 s LEU 59 Ca 0.07 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2kl0 s LEU 59 Cb -0.12 -2.26 0.18 0.00 0.03 0.00 0.00 46.19 44.02 2kl0 s LEU 59 CO 0.01 0.17 0.43 1.07 0.23 0.00 0.00 176.35 178.26 2kl0 n THR 60 N 0.54 0.14 -1.74 5.49 5.66 -1.26 -1.66 114.28 121.45 2kl0 n THR 60 Ca -0.10 -4.12 -0.38 0.00 -3.05 0.00 0.00 64.05 56.39 2kl0 n THR 60 Cb 0.52 -1.91 0.05 0.00 -1.55 0.00 0.00 70.33 67.44 2kl0 n THR 60 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2kl0 n PRO 61 N 2.34 1.49 -2.34 1.09 -0.02 -1.26 -3.91 135.00 132.39 2kl0 n PRO 61 Ca 0.25 0.56 -0.07 0.00 -2.02 0.00 0.00 63.50 62.22 2kl0 n PRO 61 Cb 0.42 -2.56 0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2kl0 n PRO 61 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2kl0 n ARG 62 N -1.32 -1.17 0.00 -0.52 3.00 -1.26 -4.93 116.66 110.45 2kl0 n ARG 62 Ca 0.12 0.41 0.13 0.00 -0.00 0.00 0.00 57.85 58.51 2kl0 n ARG 62 Cb 0.46 -3.57 0.41 0.00 0.00 0.00 0.00 32.46 29.77 2kl0 n ARG 62 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2kl0 n GLN 63 N -2.32 0.14 0.00 -0.14 7.27 -1.25 -4.88 117.38 116.20 2kl0 n GLN 63 Ca -0.04 -0.06 0.00 0.00 0.07 0.00 0.00 57.00 56.97 2kl0 n GLN 63 Cb 0.56 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.71 2kl0 n GLN 63 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2kl0 n GLY 64 N 1.46 1.70 1.33 1.69 0.00 -1.26 -5.09 105.19 105.02 2kl0 n GLY 64 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.46 0.25 -0.02 0.00 -1.26 -4.95 105.19 99.67 2kl0 n GLY 65 Ca 0.00 -0.31 0.15 0.00 0.00 0.00 0.00 46.02 45.86 2kl0 n GLY 65 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2kl0 n LEU 66 N -1.14 0.79 0.00 0.99 -0.00 -1.26 -3.50 117.00 112.89 2kl0 n LEU 66 Ca 0.00 -0.25 0.12 0.00 -0.00 0.00 0.00 56.01 55.88 2kl0 n LEU 66 Cb 0.44 -0.02 0.64 0.00 -0.00 0.00 0.00 43.42 44.48 2kl0 n LEU 66 CO 0.00 0.13 0.89 1.21 -0.00 0.00 0.00 177.39 179.63 2kl0 n GLU 67 N -0.42 0.48 -2.84 1.47 2.13 -1.26 -4.95 120.64 115.25 2kl0 n GLU 67 Ca 0.20 0.04 -0.02 0.00 0.66 0.00 0.00 57.16 58.05 2kl0 n GLU 67 Cb 0.25 -1.50 -0.01 0.00 0.27 0.00 0.00 31.44 30.45 2kl0 n GLU 67 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2kl0 n HIS 68 N -1.19 -2.77 -2.41 4.31 -0.00 -1.23 -4.89 115.22 107.04 2kl0 n HIS 68 Ca 0.14 1.40 -0.37 0.00 -0.00 0.00 0.00 57.72 58.88 2kl0 n HIS 68 Cb 0.15 -2.95 -0.03 0.00 -0.00 0.00 0.00 29.99 27.16 2kl0 n HIS 68 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kl0 s HIS 69 N -1.01 3.17 0.92 1.57 2.46 -1.26 -5.03 115.29 116.11 2kl0 s HIS 69 Ca -0.08 1.60 -0.13 0.00 0.47 0.00 0.00 55.06 56.92 2kl0 s HIS 69 Cb 0.01 -3.27 0.15 0.00 -0.13 0.00 0.00 32.58 29.33 2kl0 s HIS 69 CO 0.52 -0.98 1.15 -1.01 -2.47 0.00 0.00 174.74 171.94 2kl0 s HIS 70 N -1.52 2.39 0.50 3.88 3.76 -1.26 -5.00 115.29 118.05 2kl0 s HIS 70 Ca 0.57 0.80 -0.21 0.00 -0.15 0.00 0.00 55.06 56.07 2kl0 s HIS 70 Cb -0.27 -3.44 -0.06 0.00 1.11 0.00 0.00 32.58 29.92 2kl0 s HIS 70 CO 0.33 -2.42 1.18 -1.01 -0.85 0.00 0.00 174.74 171.97 2kl0 s HIS 71 N -3.32 2.71 0.35 1.40 3.76 -1.26 -4.97 115.29 113.96 2kl0 s HIS 71 Ca 0.65 1.52 -0.27 0.00 -0.15 0.00 0.00 55.06 56.80 2kl0 s HIS 71 Cb -0.14 -3.41 -0.09 0.00 1.11 0.00 0.00 32.58 30.05 2kl0 s HIS 71 CO 0.53 -1.74 1.23 -1.01 -0.85 0.00 0.00 174.74 172.90 2kl0 s HIS 72 N -1.58 3.12 0.00 1.40 0.09 -1.26 -5.34 115.29 111.71 2kl0 s HIS 72 Ca 0.68 1.51 0.00 0.00 -0.00 0.00 0.00 55.06 57.25 2kl0 s HIS 72 Cb -0.29 -3.53 0.00 0.00 -0.00 0.00 0.00 32.58 28.76 2kl0 s HIS 72 CO 0.34 -1.50 0.00 -2.39 -0.00 0.00 0.00 174.74 171.18