#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 4.52 -0.04 3.17 2.01 -1.26 -4.61 118.68 122.47 2kl0 s LEU 2 Ca 0.00 1.44 0.05 0.00 0.01 0.00 0.00 54.13 55.63 2kl0 s LEU 2 Cb 0.00 -3.17 -0.02 0.00 0.01 0.00 0.00 46.19 43.01 2kl0 s LEU 2 CO 0.00 0.21 -0.19 0.68 1.01 0.00 0.00 176.35 178.06 2kl0 s VAL 3 N -1.20 2.63 -0.46 -1.59 -7.23 -1.02 -2.42 120.40 109.12 2kl0 s VAL 3 Ca 0.34 -0.89 -0.23 0.00 -1.81 0.00 0.00 61.98 59.39 2kl0 s VAL 3 Cb -0.20 -1.99 0.03 0.00 0.56 0.00 0.00 36.38 34.78 2kl0 s VAL 3 CO 0.22 0.59 0.79 -0.89 -0.31 0.00 0.00 175.10 175.50 2kl0 s THR 4 N -0.68 4.64 -0.20 5.32 2.01 -1.24 -1.46 115.64 124.03 2kl0 s THR 4 Ca 0.11 0.41 -0.03 0.00 0.31 0.00 0.00 61.69 62.48 2kl0 s THR 4 Cb -0.10 -4.33 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 2kl0 s THR 4 CO -0.00 -0.74 -0.05 -0.63 -0.69 0.00 0.00 174.62 172.50 2kl0 s ILE 5 N 3.32 3.40 -1.47 1.82 1.01 0.26 -0.28 121.20 129.26 2kl0 s ILE 5 Ca 0.30 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 2kl0 s ILE 5 Cb -0.12 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.85 2kl0 s ILE 5 CO 0.22 0.45 0.57 -3.20 0.00 0.00 0.00 174.94 172.98 2kl0 n ASN 6 N 4.45 -5.41 -0.15 3.58 2.85 -0.88 -0.19 115.26 119.51 2kl0 n ASN 6 Ca -0.18 -0.31 -0.02 0.00 -0.11 0.00 0.00 54.58 53.96 2kl0 n ASN 6 Cb 0.51 -4.40 -0.01 0.00 1.24 0.00 0.00 39.78 37.13 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 -1.42 0.53 3.12 8.20 0.00 -1.26 -4.97 105.19 109.39 2kl0 n GLY 7 Ca -0.09 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.22 1.56 0.08 1.61 2.56 0.74 -5.10 118.70 118.91 2kl0 s GLU 8 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 54.97 54.10 2kl0 s GLU 8 Cb 0.00 -1.40 -0.05 0.00 2.00 0.00 0.00 34.13 34.68 2kl0 s GLU 8 CO 0.00 0.26 1.09 -0.65 -0.56 0.00 0.00 175.26 175.40 2kl0 s GLN 9 N -0.06 4.53 -0.03 4.30 -0.21 -1.26 0.91 119.66 127.85 2kl0 s GLN 9 Ca -0.01 1.63 -0.17 0.00 0.02 0.00 0.00 55.36 56.83 2kl0 s GLN 9 Cb -0.10 -3.37 0.03 0.00 1.00 0.00 0.00 33.01 30.58 2kl0 s GLN 9 CO 0.01 -0.08 0.36 0.50 -2.12 0.00 0.00 175.29 173.96 2kl0 s ARG 10 N 0.62 0.70 -0.16 2.91 3.52 -0.54 -4.90 118.95 121.09 2kl0 s ARG 10 Ca 0.54 -0.09 -0.05 0.00 -0.13 0.00 0.00 55.73 55.99 2kl0 s ARG 10 Cb -0.26 0.31 -0.03 0.00 -1.56 0.00 0.00 34.95 33.41 2kl0 s ARG 10 CO 0.30 -0.19 0.00 -2.00 -0.81 0.00 0.00 175.30 172.60 2kl0 s GLU 11 N -1.21 3.74 0.12 5.12 -6.30 -1.26 -2.44 118.70 116.48 2kl0 s GLU 11 Ca -0.12 -0.44 0.04 0.00 -2.50 0.00 0.00 54.97 51.95 2kl0 s GLU 11 Cb -0.04 -3.02 -0.04 0.00 0.00 0.00 0.00 34.13 31.03 2kl0 s GLU 11 CO 0.05 0.29 -0.11 0.14 0.02 0.00 0.00 175.26 175.65 2kl0 s VAL 12 N 0.26 1.11 -1.43 3.70 -7.23 -1.26 -5.03 120.40 110.51 2kl0 s VAL 12 Ca -0.00 -1.82 0.11 0.00 -1.81 0.00 0.00 61.98 58.46 2kl0 s VAL 12 Cb -0.13 -1.58 0.09 0.00 0.56 0.00 0.00 36.38 35.31 2kl0 s VAL 12 CO 0.02 -0.60 0.86 0.00 -0.31 0.00 0.00 175.10 175.06 2kl0 n GLN 13 N 0.26 0.63 -1.91 4.82 6.02 -1.26 -5.01 117.38 120.93 2kl0 n GLN 13 Ca -0.14 -1.17 -0.40 0.00 -0.01 0.00 0.00 57.00 55.28 2kl0 n GLN 13 Cb 0.59 -1.22 -0.00 0.00 1.02 0.00 0.00 30.24 30.63 2kl0 n GLN 13 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2kl0 s SER 14 N -0.97 6.34 0.00 1.08 0.15 -1.26 -4.90 113.70 114.14 2kl0 s SER 14 Ca 0.13 2.89 0.26 0.00 0.70 0.00 0.00 55.95 59.92 2kl0 s SER 14 Cb 0.10 -2.66 0.54 0.00 -1.71 0.00 0.00 66.02 62.29 2kl0 s SER 14 CO 0.15 -0.85 1.45 0.00 1.20 0.00 0.00 173.24 175.18 2kl0 n ALA 15 N 0.36 2.74 -3.17 5.45 0.00 -1.26 -4.77 120.51 119.85 2kl0 n ALA 15 Ca 0.02 -0.56 -0.10 0.00 0.00 0.00 0.00 53.44 52.80 2kl0 n ALA 15 Cb 0.41 -0.98 -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 -2.14 -0.31 0.13 0.00 1.04 -1.26 -3.10 113.70 108.07 2kl0 s SER 16 Ca 0.30 -0.31 -0.15 0.00 0.48 0.00 0.00 55.95 56.28 2kl0 s SER 16 Cb 0.20 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.84 2kl0 s SER 16 CO 0.38 -0.94 1.61 0.58 0.98 0.00 0.00 173.24 175.85 2kl0 h VAL 17 N 2.24 1.25 -0.85 5.02 2.07 -1.58 -1.99 116.25 122.40 2kl0 h VAL 17 Ca -0.32 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.34 2kl0 h VAL 17 Cb 1.27 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 2kl0 h VAL 17 CO 0.42 0.31 0.54 0.00 0.02 0.00 0.00 177.57 178.87 2kl0 h ALA 18 N 0.93 1.14 -0.54 1.67 0.00 -1.84 -0.07 119.26 120.54 2kl0 h ALA 18 Ca 0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2kl0 h ALA 18 Cb 0.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2kl0 h ALA 18 CO 0.01 0.35 -0.03 0.00 0.00 0.00 0.00 179.25 179.58 2kl0 h ALA 19 N 1.37 0.73 -0.49 0.00 0.00 -1.85 -1.83 119.26 117.18 2kl0 h ALA 19 Ca 0.35 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2kl0 h ALA 19 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2kl0 h ALA 19 CO -0.13 0.58 0.11 1.25 0.00 0.00 0.00 179.25 181.06 2kl0 h LEU 20 N 0.85 0.75 -0.96 0.00 5.85 -0.59 -2.51 115.31 118.71 2kl0 h LEU 20 Ca 0.15 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2kl0 h LEU 20 Cb 0.58 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2kl0 h LEU 20 CO 0.03 0.80 0.06 0.24 -0.34 0.00 0.00 178.44 179.23 2kl0 h MET 21 N 0.67 0.82 -0.49 1.25 2.86 -0.92 -2.10 114.93 117.03 2kl0 h MET 21 Ca 0.15 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2kl0 h MET 21 Cb 0.35 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2kl0 h MET 21 CO 0.00 0.78 0.26 1.15 1.06 0.00 0.00 176.91 180.16 2kl0 h THR 22 N 0.77 1.18 -0.62 2.22 2.02 -1.05 1.26 112.91 118.69 2kl0 h THR 22 Ca 0.16 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 2kl0 h THR 22 Cb 0.38 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2kl0 h THR 22 CO 0.01 0.19 0.02 -0.33 0.37 0.00 0.00 175.52 175.79 2kl0 h GLU 23 N 0.65 1.08 -0.01 6.66 4.39 -1.19 -2.34 114.58 123.83 2kl0 h GLU 23 Ca 0.17 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2kl0 h GLU 23 Cb 0.07 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2kl0 h GLU 23 CO -0.03 1.04 -0.13 1.28 -1.16 0.00 0.00 179.01 180.01 2kl0 n LEU 24 N -4.18 1.00 -2.67 1.33 7.99 -0.81 -4.90 117.00 114.75 2kl0 n LEU 24 Ca 0.03 -0.26 -0.12 0.00 -0.01 0.00 0.00 56.01 55.65 2kl0 n LEU 24 Cb 0.34 -0.09 -0.01 0.00 -0.11 0.00 0.00 43.42 43.55 2kl0 n LEU 24 CO 0.44 0.18 -0.10 0.47 -1.51 0.00 0.00 177.39 176.87 2kl0 n ASP 25 N -0.48 -3.18 -0.09 -1.43 8.00 0.43 -4.78 116.55 115.02 2kl0 n ASP 25 Ca 0.15 0.13 -0.03 0.00 0.71 0.00 0.00 54.79 55.75 2kl0 n ASP 25 Cb 0.32 -2.72 0.19 0.00 -0.02 0.00 0.00 41.12 38.89 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 -5.00 2.31 0.00 0.00 2.01 -1.26 -4.70 115.64 109.00 2kl0 s THR 27 Ca -0.09 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.17 2kl0 s THR 27 Cb 0.15 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.49 2kl0 s THR 27 CO 0.80 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 175.38 2kl0 n GLY 28 N 2.24 -2.36 0.00 4.40 0.00 -1.26 -5.06 105.19 103.15 2kl0 n GLY 28 Ca 0.08 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.91 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 -0.23 1.24 3.00 -0.02 0.00 -1.26 -4.97 105.19 102.96 2kl0 n GLY 29 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2kl0 n GLY 29 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2kl0 s HIS 30 N -0.20 -1.15 0.07 1.61 5.65 -1.26 -5.15 115.29 114.86 2kl0 s HIS 30 Ca 0.00 1.11 0.05 0.00 0.25 0.00 0.00 55.06 56.47 2kl0 s HIS 30 Cb 0.00 0.21 -0.03 0.00 -1.18 0.00 0.00 32.58 31.58 2kl0 s HIS 30 CO 0.00 -0.81 -0.14 -0.06 -0.65 0.00 0.00 174.74 173.09 2kl0 s PHE 31 N 2.67 1.16 0.10 3.88 0.08 -1.26 -4.73 117.98 119.87 2kl0 s PHE 31 Ca 0.15 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.76 2kl0 s PHE 31 Cb -0.15 -0.65 -0.04 0.00 -0.57 0.00 0.00 43.02 41.61 2kl0 s PHE 31 CO -0.19 0.04 -0.07 0.00 -0.10 0.00 0.00 175.22 174.90 2kl0 s ALA 32 N -1.28 0.97 0.18 5.36 0.00 -1.26 -4.95 121.76 120.78 2kl0 s ALA 32 Ca -0.03 -1.30 0.05 0.00 0.00 0.00 0.00 51.96 50.67 2kl0 s ALA 32 Cb -0.10 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 2kl0 s ALA 32 CO 0.02 -0.20 -0.08 0.14 0.00 0.00 0.00 175.76 175.64 2kl0 s VAL 33 N -3.39 1.22 -0.03 0.00 -7.23 -1.26 -2.63 120.40 107.08 2kl0 s VAL 33 Ca 0.10 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 2kl0 s VAL 33 Cb 0.04 -2.02 0.01 0.00 0.56 0.00 0.00 36.38 34.97 2kl0 s VAL 33 CO -0.04 -0.61 -0.06 0.00 -0.31 0.00 0.00 175.10 174.09 2kl0 s ALA 34 N -3.30 0.64 -0.08 1.32 0.00 -0.25 -2.03 121.76 118.07 2kl0 s ALA 34 Ca 0.21 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2kl0 s ALA 34 Cb 0.03 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.85 2kl0 s ALA 34 CO 0.04 0.06 -0.13 -1.17 0.00 0.00 0.00 175.76 174.56 2kl0 s LEU 35 N 0.49 1.62 -1.45 0.00 2.96 0.52 -2.48 118.68 120.34 2kl0 s LEU 35 Ca -0.06 -0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 53.43 2kl0 s LEU 35 Cb -0.10 -0.90 0.04 0.00 0.50 0.00 0.00 46.19 45.74 2kl0 s LEU 35 CO 0.00 0.02 0.74 0.59 -1.32 0.00 0.00 176.35 176.38 2kl0 n ASN 36 N 4.00 -5.23 -2.77 3.68 5.03 -1.21 -1.64 115.26 117.12 2kl0 n ASN 36 Ca -0.21 -0.46 -0.13 0.00 0.87 0.00 0.00 54.58 54.65 2kl0 n ASN 36 Cb 0.51 -4.21 0.06 0.00 -1.02 0.00 0.00 39.78 35.13 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 -4.46 -1.67 -3.67 3.10 9.36 -1.26 -5.03 117.16 113.53 2kl0 n TYR 37 Ca -0.03 0.69 -0.08 0.00 3.32 0.00 0.00 57.90 61.80 2kl0 n TYR 37 Cb 0.57 -4.21 -0.09 0.00 -0.63 0.00 0.00 39.34 34.98 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 -3.89 -0.64 0.19 2.98 2.15 -0.65 -5.14 116.67 111.67 2kl0 s ASP 38 Ca 0.06 1.15 -0.30 0.00 0.43 0.00 0.00 52.55 53.88 2kl0 s ASP 38 Cb -0.03 1.20 -0.09 0.00 -0.30 0.00 0.00 42.92 43.71 2kl0 s ASP 38 CO 0.53 -0.22 1.33 -0.69 -0.17 0.00 0.00 175.17 175.96 2kl0 s VAL 39 N 1.85 3.19 -0.27 1.11 1.01 -1.26 -0.35 120.40 125.68 2kl0 s VAL 39 Ca -0.08 0.95 -0.08 0.00 0.00 0.00 0.00 61.98 62.77 2kl0 s VAL 39 Cb -0.09 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2kl0 s VAL 39 CO -0.15 0.13 0.11 -0.69 0.00 0.00 0.00 175.10 174.49 2kl0 s VAL 40 N 0.29 4.55 0.57 2.92 1.01 -0.86 -4.91 120.40 123.97 2kl0 s VAL 40 Ca 0.58 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.23 2kl0 s VAL 40 Cb -0.37 -3.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 2kl0 s VAL 40 CO 0.37 0.28 0.65 -2.65 0.00 0.00 0.00 175.10 173.75 2kl0 n PRO 41 N 4.96 0.63 0.32 2.72 -0.02 -1.26 -4.48 135.00 137.86 2kl0 n PRO 41 Ca -0.15 0.24 0.20 0.00 -2.02 0.00 0.00 63.50 61.77 2kl0 n PRO 41 Cb 0.51 -1.82 1.06 0.00 -0.02 0.00 0.00 33.50 33.22 2kl0 n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kl0 h ARG 42 N 0.34 0.00 0.00 -0.52 3.08 -1.98 -0.47 114.38 114.84 2kl0 h ARG 42 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2kl0 h ARG 42 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2kl0 h ARG 42 CO 0.48 0.01 -0.67 0.78 -1.07 0.00 0.00 179.97 179.51 2kl0 h GLY 43 N 0.44 0.00 -1.32 0.04 0.00 -2.03 -3.29 103.07 96.91 2kl0 h GLY 43 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kl0 h GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2kl0 n LYS 44 N -2.31 2.05 -0.27 4.80 4.01 -0.20 -4.25 118.16 121.99 2kl0 n LYS 44 Ca 0.03 -1.53 -0.03 0.00 -0.51 0.00 0.00 58.31 56.26 2kl0 n LYS 44 Cb 0.47 -1.47 0.08 0.00 -0.51 0.00 0.00 35.03 33.61 2kl0 n LYS 44 CO 0.00 0.00 0.00 -1.49 -1.11 0.00 0.00 177.40 174.80 2kl0 h TRP 45 N 3.59 0.89 -0.45 2.13 4.06 -1.59 0.57 115.95 125.15 2kl0 h TRP 45 Ca 0.00 0.02 -0.12 0.00 2.06 0.00 0.00 58.89 60.85 2kl0 h TRP 45 Cb 0.77 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 2kl0 h TRP 45 CO 0.03 0.52 -0.21 0.22 -3.56 0.00 0.00 178.44 175.44 2kl0 h ASP 46 N 0.93 0.91 -0.13 -3.49 1.82 -1.84 -2.30 116.42 112.32 2kl0 h ASP 46 Ca 0.29 -0.33 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 2kl0 h ASP 46 Cb -0.01 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.75 2kl0 h ASP 46 CO -0.10 1.09 0.00 -0.62 -1.61 0.00 0.00 179.24 177.99 2kl0 n GLU 47 N -4.11 1.52 -3.57 0.28 -0.58 -0.80 -4.66 120.64 108.72 2kl0 n GLU 47 Ca 0.00 -0.79 -0.41 0.00 -0.42 0.00 0.00 57.16 55.55 2kl0 n GLU 47 Cb 0.44 -1.35 -0.09 0.00 -0.57 0.00 0.00 31.44 29.86 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 -1.84 4.28 0.70 2.62 2.01 0.19 -5.07 115.64 118.53 2kl0 s THR 48 Ca 0.30 -1.52 -0.11 0.00 0.31 0.00 0.00 61.69 60.67 2kl0 s THR 48 Cb 0.16 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 68.99 2kl0 s THR 48 CO 0.24 -0.61 1.07 -2.16 -0.69 0.00 0.00 174.62 172.47 2kl0 s PRO 49 N 1.41 2.91 -0.13 4.92 0.04 -1.26 -2.72 135.00 140.17 2kl0 s PRO 49 Ca 0.04 0.72 -0.03 0.00 0.04 0.00 0.00 61.00 61.78 2kl0 s PRO 49 Cb -0.24 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2kl0 s PRO 49 CO 0.01 -1.06 -0.04 0.08 0.04 0.00 0.00 177.00 176.03 2kl0 s VAL 50 N -3.18 3.86 -0.09 -0.36 1.01 -1.18 -4.77 120.40 115.69 2kl0 s VAL 50 Ca 0.58 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.22 2kl0 s VAL 50 Cb -0.13 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 2kl0 s VAL 50 CO 0.54 0.52 -0.23 -0.89 0.00 0.00 0.00 175.10 175.03 2kl0 s THR 51 N 0.08 2.14 0.29 3.92 2.01 -1.26 -4.87 115.64 117.94 2kl0 s THR 51 Ca -0.01 -1.00 -0.29 0.00 0.31 0.00 0.00 61.69 60.70 2kl0 s THR 51 Cb -0.14 -1.81 -0.10 0.00 0.01 0.00 0.00 72.50 70.46 2kl0 s THR 51 CO 0.03 0.56 1.41 0.00 -0.69 0.00 0.00 174.62 175.93 2kl0 s ALA 52 N 0.20 3.59 0.00 7.40 0.00 -1.26 -2.61 121.76 129.07 2kl0 s ALA 52 Ca -0.14 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2kl0 s ALA 52 Cb -0.17 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2kl0 s ALA 52 CO 0.07 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.49 2kl0 n GLY 53 N 1.57 3.09 3.77 0.00 0.00 -1.02 -4.92 105.19 107.69 2kl0 n GLY 53 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.01 6.58 -0.06 1.61 1.01 -1.07 -4.81 116.67 119.92 2kl0 s ASP 54 Ca 0.00 2.47 -0.29 0.00 0.71 0.00 0.00 52.55 55.43 2kl0 s ASP 54 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 2kl0 s ASP 54 CO 0.00 -0.65 0.97 -0.70 0.21 0.00 0.00 175.17 175.00 2kl0 s GLU 55 N -2.12 4.48 -0.05 8.23 2.12 -1.26 -3.69 118.70 126.40 2kl0 s GLU 55 Ca 0.55 1.36 0.04 0.00 0.36 0.00 0.00 54.97 57.27 2kl0 s GLU 55 Cb -0.34 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.55 2kl0 s GLU 55 CO 0.43 -0.17 -0.17 0.42 -0.54 0.00 0.00 175.26 175.23 2kl0 s ILE 56 N 1.49 1.43 -0.04 -3.70 1.01 0.61 -3.29 121.20 118.71 2kl0 s ILE 56 Ca 0.49 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2kl0 s ILE 56 Cb -0.19 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.04 2kl0 s ILE 56 CO 0.22 0.42 -0.12 -1.61 0.00 0.00 0.00 174.94 173.85 2kl0 s GLU 57 N 0.19 1.38 -0.18 2.79 2.02 -1.04 -2.06 118.70 121.80 2kl0 s GLU 57 Ca -0.08 -0.39 -0.06 0.00 0.02 0.00 0.00 54.97 54.46 2kl0 s GLU 57 Cb -0.13 -1.21 -0.04 0.00 0.10 0.00 0.00 34.13 32.86 2kl0 s GLU 57 CO 0.03 0.10 0.04 0.42 0.02 0.00 0.00 175.26 175.87 2kl0 s ILE 58 N 0.37 4.50 -0.00 -1.63 1.01 -1.26 -1.09 121.20 123.09 2kl0 s ILE 58 Ca -0.08 -0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.24 2kl0 s ILE 58 Cb -0.12 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2kl0 s ILE 58 CO 0.02 0.46 0.58 -0.76 0.00 0.00 0.00 174.94 175.24 2kl0 s LEU 59 N 0.51 4.42 0.09 2.97 2.01 -1.08 -4.87 118.68 122.73 2kl0 s LEU 59 Ca 0.01 1.15 0.05 0.00 0.01 0.00 0.00 54.13 55.35 2kl0 s LEU 59 Cb -0.13 -2.90 -0.04 0.00 0.01 0.00 0.00 46.19 43.12 2kl0 s LEU 59 CO 0.01 0.11 0.01 0.42 1.01 0.00 0.00 176.35 177.92 2kl0 s THR 60 N -0.24 4.08 0.50 5.49 -4.23 -1.26 -4.06 115.64 115.92 2kl0 s THR 60 Ca 0.31 -0.98 -0.22 0.00 -1.18 0.00 0.00 61.69 59.62 2kl0 s THR 60 Cb -0.18 -2.96 -0.06 0.00 1.34 0.00 0.00 72.50 70.64 2kl0 s THR 60 CO 0.17 0.11 1.19 -2.16 -0.54 0.00 0.00 174.62 173.39 2kl0 s PRO 61 N -2.36 3.54 -0.29 3.99 0.04 -1.26 -5.05 135.00 133.61 2kl0 s PRO 61 Ca 0.26 1.83 -0.16 0.00 0.04 0.00 0.00 61.00 62.97 2kl0 s PRO 61 Cb -0.12 -2.29 0.14 0.00 0.04 0.00 0.00 34.50 32.28 2kl0 s PRO 61 CO 0.19 -0.74 0.93 -0.98 0.04 0.00 0.00 177.00 176.44 2kl0 s ARG 62 N -2.86 0.41 0.00 4.56 1.70 -1.26 -5.06 118.95 116.44 2kl0 s ARG 62 Ca 0.67 0.76 0.00 0.00 -0.47 0.00 0.00 55.73 56.70 2kl0 s ARG 62 Cb -0.30 0.17 0.00 0.00 -0.57 0.00 0.00 34.95 34.26 2kl0 s ARG 62 CO 0.35 -0.10 0.00 1.04 -1.08 0.00 0.00 175.30 175.52 2kl0 n GLN 63 N 4.05 0.00 -0.96 3.89 6.02 -1.26 -5.03 117.38 124.09 2kl0 n GLN 63 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2kl0 n GLN 63 Cb 0.57 -0.24 0.00 0.00 1.02 0.00 0.00 30.24 31.59 2kl0 n GLN 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kl0 n GLY 64 N 0.96 0.42 0.00 1.08 0.00 -1.26 -5.02 105.19 101.37 2kl0 n GLY 64 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.96 0.82 3.77 -0.02 0.00 -1.26 -4.97 105.19 100.57 2kl0 n GLY 65 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2kl0 n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kl0 s LEU 66 N 0.00 4.38 0.49 0.99 2.01 -1.26 -5.00 118.68 120.29 2kl0 s LEU 66 Ca 0.00 2.09 -0.23 0.00 0.01 0.00 0.00 54.13 56.00 2kl0 s LEU 66 Cb 0.00 -3.89 -0.07 0.00 0.01 0.00 0.00 46.19 42.25 2kl0 s LEU 66 CO 0.00 -0.24 1.28 -0.70 1.01 0.00 0.00 176.35 177.71 2kl0 s GLU 67 N -1.89 3.53 0.28 1.70 2.12 -1.26 -4.95 118.70 118.23 2kl0 s GLU 67 Ca 0.50 2.06 -0.29 0.00 0.36 0.00 0.00 54.97 57.60 2kl0 s GLU 67 Cb -0.26 -2.41 -0.10 0.00 0.26 0.00 0.00 34.13 31.62 2kl0 s GLU 67 CO 0.33 -0.82 1.24 -3.38 -0.54 0.00 0.00 175.26 172.08 2kl0 s HIS 68 N -1.38 3.27 -0.23 5.30 -3.43 -1.26 -5.01 115.29 112.55 2kl0 s HIS 68 Ca 0.66 1.47 -0.05 0.00 -0.80 0.00 0.00 55.06 56.33 2kl0 s HIS 68 Cb -0.36 -3.53 -0.02 0.00 -1.43 0.00 0.00 32.58 27.24 2kl0 s HIS 68 CO 0.44 -1.43 0.01 -1.58 -2.00 0.00 0.00 174.74 170.17 2kl0 s HIS 69 N -0.86 3.01 0.02 0.38 2.46 -1.26 -5.08 115.29 113.96 2kl0 s HIS 69 Ca 0.49 -0.68 -0.30 0.00 0.47 0.00 0.00 55.06 55.04 2kl0 s HIS 69 Cb -0.36 -2.15 -0.04 0.00 -0.13 0.00 0.00 32.58 29.90 2kl0 s HIS 69 CO 0.46 -0.44 1.00 -1.58 -2.47 0.00 0.00 174.74 171.72 2kl0 s HIS 70 N 1.47 3.65 -0.71 3.88 5.04 -1.26 -4.98 115.29 122.38 2kl0 s HIS 70 Ca 0.05 1.66 -0.23 0.00 -1.54 0.00 0.00 55.06 55.01 2kl0 s HIS 70 Cb -0.15 -3.15 0.06 0.00 0.04 0.00 0.00 32.58 29.39 2kl0 s HIS 70 CO 0.00 -0.14 1.06 -1.58 -2.34 0.00 0.00 174.74 171.74 2kl0 s HIS 71 N 0.90 2.61 0.00 3.88 2.46 -1.26 -4.89 115.29 118.99 2kl0 s HIS 71 Ca 0.52 -0.51 0.00 0.00 0.47 0.00 0.00 55.06 55.54 2kl0 s HIS 71 Cb -0.22 -4.38 0.00 0.00 -0.13 0.00 0.00 32.58 27.85 2kl0 s HIS 71 CO 0.28 -1.74 0.00 0.72 -2.47 0.00 0.00 174.74 171.53 2kl0 n HIS 72 N 8.03 0.00 0.00 3.88 8.25 -1.26 -5.38 115.22 128.75 2kl0 n HIS 72 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2kl0 n HIS 72 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 2kl0 n HIS 72 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59