#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 4.41 -0.00 -0.89 1.43 -1.26 -4.43 118.68 117.94 2kl0 s LEU 2 Ca 0.00 1.68 0.08 0.00 -1.03 0.00 0.00 54.13 54.85 2kl0 s LEU 2 Cb 0.00 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 2kl0 s LEU 2 CO 0.00 0.03 -0.24 0.68 0.23 0.00 0.00 176.35 177.05 2kl0 s VAL 3 N -1.47 1.92 -0.52 -1.59 -7.23 -0.09 -3.16 120.40 108.26 2kl0 s VAL 3 Ca 0.45 -1.11 -0.25 0.00 -1.81 0.00 0.00 61.98 59.25 2kl0 s VAL 3 Cb -0.19 -1.61 0.04 0.00 0.56 0.00 0.00 36.38 35.17 2kl0 s VAL 3 CO 0.24 0.47 0.95 -0.89 -0.31 0.00 0.00 175.10 175.56 2kl0 s THR 4 N -0.63 4.39 -0.25 5.32 2.01 -1.24 -1.29 115.64 123.95 2kl0 s THR 4 Ca 0.10 0.48 -0.07 0.00 0.31 0.00 0.00 61.69 62.51 2kl0 s THR 4 Cb -0.09 -4.51 -0.02 0.00 0.01 0.00 0.00 72.50 67.89 2kl0 s THR 4 CO -0.00 -1.03 0.05 -0.63 -0.69 0.00 0.00 174.62 172.32 2kl0 s ILE 5 N 3.94 4.05 -1.36 1.82 1.01 0.15 -1.09 121.20 129.73 2kl0 s ILE 5 Ca 0.33 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 2kl0 s ILE 5 Cb -0.11 -2.93 0.04 0.00 0.01 0.00 0.00 42.46 39.46 2kl0 s ILE 5 CO 0.22 0.30 0.46 0.59 0.00 0.00 0.00 174.94 176.51 2kl0 n ASN 6 N 4.89 -4.61 -0.13 3.58 3.02 0.02 0.46 115.26 122.48 2kl0 n ASN 6 Ca -0.16 -0.27 -0.02 0.00 -0.03 0.00 0.00 54.58 54.10 2kl0 n ASN 6 Cb 0.50 -3.79 -0.01 0.00 -0.61 0.00 0.00 39.78 35.88 2kl0 n ASN 6 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kl0 n GLY 7 N -1.25 0.54 3.10 7.41 0.00 -1.26 -5.02 105.19 108.71 2kl0 n GLY 7 Ca -0.07 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.43 2.43 0.04 1.61 2.02 0.17 -5.09 118.70 118.46 2kl0 s GLU 8 Ca 0.00 -0.65 -0.30 0.00 0.02 0.00 0.00 54.97 54.04 2kl0 s GLU 8 Cb 0.00 -2.00 -0.05 0.00 0.10 0.00 0.00 34.13 32.17 2kl0 s GLU 8 CO 0.00 -0.01 1.20 -0.65 0.02 0.00 0.00 175.26 175.81 2kl0 s GLN 9 N 0.84 4.42 0.00 1.61 -0.21 -1.26 0.29 119.66 125.36 2kl0 s GLN 9 Ca -0.09 1.75 -0.11 0.00 0.02 0.00 0.00 55.36 56.93 2kl0 s GLN 9 Cb -0.15 -3.38 0.01 0.00 1.00 0.00 0.00 33.01 30.48 2kl0 s GLN 9 CO 0.00 -0.28 0.23 0.50 -2.12 0.00 0.00 175.29 173.62 2kl0 s ARG 10 N 1.24 0.62 -0.25 2.91 3.52 -0.41 -4.93 118.95 121.65 2kl0 s ARG 10 Ca 0.58 -0.35 -0.10 0.00 -0.13 0.00 0.00 55.73 55.73 2kl0 s ARG 10 Cb -0.29 0.26 -0.05 0.00 -1.56 0.00 0.00 34.95 33.32 2kl0 s ARG 10 CO 0.28 -0.17 0.16 -2.00 -0.81 0.00 0.00 175.30 172.77 2kl0 s GLU 11 N -1.60 4.02 -0.06 5.12 2.12 -1.26 -0.91 118.70 126.12 2kl0 s GLU 11 Ca -0.12 -0.29 0.05 0.00 0.36 0.00 0.00 54.97 54.96 2kl0 s GLU 11 Cb -0.05 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 2kl0 s GLU 11 CO 0.02 -0.00 -0.22 0.14 -0.54 0.00 0.00 175.26 174.66 2kl0 s VAL 12 N 1.23 1.84 -1.97 3.70 -7.23 -1.26 -5.00 120.40 111.71 2kl0 s VAL 12 Ca 0.07 -0.93 0.29 0.00 -1.81 0.00 0.00 61.98 59.60 2kl0 s VAL 12 Cb -0.14 -1.57 0.52 0.00 0.56 0.00 0.00 36.38 35.75 2kl0 s VAL 12 CO 0.06 0.51 1.83 0.00 -0.31 0.00 0.00 175.10 177.20 2kl0 n GLN 13 N 3.17 1.05 -1.51 4.82 1.13 -1.26 -4.89 117.38 119.90 2kl0 n GLN 13 Ca -0.18 -0.45 -0.30 0.00 -1.94 0.00 0.00 57.00 54.12 2kl0 n GLN 13 Cb 0.52 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 29.47 2kl0 n GLN 13 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2kl0 s SER 14 N -2.27 4.69 0.00 1.08 1.04 -1.26 -4.98 113.70 112.01 2kl0 s SER 14 Ca 0.34 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.23 2kl0 s SER 14 Cb 0.20 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 64.09 2kl0 s SER 14 CO 0.43 -1.87 0.69 0.00 0.98 0.00 0.00 173.24 173.47 2kl0 n ALA 15 N -3.38 1.75 -3.46 5.32 0.00 -1.26 -4.89 120.51 114.58 2kl0 n ALA 15 Ca 0.07 -0.69 -0.11 0.00 0.00 0.00 0.00 53.44 52.70 2kl0 n ALA 15 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.48 -0.53 0.13 0.00 0.15 -1.26 -0.07 113.70 111.63 2kl0 s SER 16 Ca 0.00 -0.07 -0.15 0.00 0.70 0.00 0.00 55.95 56.43 2kl0 s SER 16 Cb 0.00 0.61 -0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2kl0 s SER 16 CO 0.00 -1.01 1.67 0.58 1.20 0.00 0.00 173.24 175.68 2kl0 h VAL 17 N 2.00 1.21 -0.63 4.45 2.07 -1.64 0.14 116.25 123.86 2kl0 h VAL 17 Ca -0.32 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2kl0 h VAL 17 Cb 1.30 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2kl0 h VAL 17 CO 0.37 0.24 0.41 0.00 0.02 0.00 0.00 177.57 178.61 2kl0 h ALA 18 N 0.99 1.55 -0.06 1.67 0.00 -1.86 0.85 119.26 122.40 2kl0 h ALA 18 Ca 0.14 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2kl0 h ALA 18 Cb 0.23 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2kl0 h ALA 18 CO -0.01 0.42 -0.61 0.00 0.00 0.00 0.00 179.25 179.04 2kl0 h ALA 19 N 1.61 0.16 -0.29 0.00 0.00 -1.78 -2.34 119.26 116.62 2kl0 h ALA 19 Ca 0.23 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2kl0 h ALA 19 Cb -0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2kl0 h ALA 19 CO -0.05 0.43 0.09 1.25 0.00 0.00 0.00 179.25 180.97 2kl0 h LEU 20 N 0.11 0.41 -0.92 0.00 5.85 -0.18 -2.22 115.31 118.37 2kl0 h LEU 20 Ca -0.06 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 2kl0 h LEU 20 Cb 1.28 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2kl0 h LEU 20 CO 0.12 0.50 -0.16 0.00 -0.34 0.00 0.00 178.44 178.56 2kl0 h MET 21 N 0.31 0.61 -0.48 1.25 -0.00 -0.93 -2.29 114.93 113.39 2kl0 h MET 21 Ca 0.09 -0.20 -0.00 0.00 -0.00 0.00 0.00 59.70 59.58 2kl0 h MET 21 Cb 0.23 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.60 31.76 2kl0 h MET 21 CO -0.00 0.75 0.28 1.15 -0.00 0.00 0.00 176.91 179.08 2kl0 h THR 22 N 0.55 1.15 -0.60 -0.10 2.02 -1.18 1.30 112.91 116.05 2kl0 h THR 22 Ca 0.09 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2kl0 h THR 22 Cb 0.60 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2kl0 h THR 22 CO 0.04 0.15 0.09 -0.08 0.37 0.00 0.00 175.52 176.09 2kl0 h GLU 23 N 0.63 1.01 -0.12 6.66 4.57 -1.18 -2.26 114.58 123.89 2kl0 h GLU 23 Ca 0.17 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2kl0 h GLU 23 Cb 0.00 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2kl0 h GLU 23 CO -0.03 0.95 0.00 1.28 -1.18 0.00 0.00 179.01 180.03 2kl0 n LEU 24 N -4.28 1.58 -2.57 1.64 4.32 -0.88 -4.90 117.00 111.91 2kl0 n LEU 24 Ca 0.03 -0.62 -0.17 0.00 -0.02 0.00 0.00 56.01 55.23 2kl0 n LEU 24 Cb 0.29 -0.07 -0.00 0.00 -1.62 0.00 0.00 43.42 42.01 2kl0 n LEU 24 CO 0.42 0.31 -0.16 0.47 -1.22 0.00 0.00 177.39 177.21 2kl0 n ASP 25 N 0.25 -4.67 -0.95 -1.43 8.00 0.42 -4.79 116.55 113.38 2kl0 n ASP 25 Ca 0.17 0.04 0.02 0.00 0.71 0.00 0.00 54.79 55.72 2kl0 n ASP 25 Cb 0.33 -3.90 0.12 0.00 -0.02 0.00 0.00 41.12 37.65 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 -1.53 2.08 0.00 0.00 2.01 -1.25 -4.87 115.64 112.08 2kl0 s THR 27 Ca 0.17 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2kl0 s THR 27 Cb 0.13 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.60 2kl0 s THR 27 CO 0.05 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 2kl0 n GLY 28 N 2.12 3.85 0.01 4.40 0.00 -1.26 -4.96 105.19 109.34 2kl0 n GLY 28 Ca 0.08 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.30 -1.32 0.28 -0.02 0.00 -1.26 -3.76 105.19 97.81 2kl0 n GLY 29 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 2kl0 n GLY 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2kl0 h HIS 30 N 0.03 0.98 -3.42 1.61 3.86 -1.95 -3.43 115.15 112.82 2kl0 h HIS 30 Ca 0.00 -0.19 -0.54 0.00 -1.16 0.00 0.00 60.37 58.48 2kl0 h HIS 30 Cb 0.50 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 2kl0 h HIS 30 CO 0.00 0.94 -0.06 -0.06 0.86 0.00 0.00 177.93 179.60 2kl0 s PHE 31 N -4.83 3.52 0.19 2.45 0.08 -1.25 -4.84 117.98 113.31 2kl0 s PHE 31 Ca -0.10 1.03 0.07 0.00 0.12 0.00 0.00 56.93 58.05 2kl0 s PHE 31 Cb 0.14 -2.36 -0.05 0.00 -0.57 0.00 0.00 43.02 40.17 2kl0 s PHE 31 CO 0.84 0.33 -0.14 0.00 -0.10 0.00 0.00 175.22 176.15 2kl0 s ALA 32 N -1.65 1.89 0.16 5.36 0.00 -1.26 -4.93 121.76 121.32 2kl0 s ALA 32 Ca 0.43 -1.62 0.05 0.00 0.00 0.00 0.00 51.96 50.82 2kl0 s ALA 32 Cb -0.13 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 2kl0 s ALA 32 CO 0.20 0.04 -0.10 0.14 0.00 0.00 0.00 175.76 176.04 2kl0 s VAL 33 N -3.02 1.22 -0.03 0.00 -7.23 -1.26 -2.46 120.40 107.62 2kl0 s VAL 33 Ca 0.21 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2kl0 s VAL 33 Cb -0.00 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 35.03 2kl0 s VAL 33 CO 0.05 -0.69 -0.05 0.00 -0.31 0.00 0.00 175.10 174.10 2kl0 s ALA 34 N -3.30 0.65 -0.08 1.32 0.00 -0.59 -1.93 121.76 117.83 2kl0 s ALA 34 Ca 0.19 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2kl0 s ALA 34 Cb 0.02 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2kl0 s ALA 34 CO 0.02 0.05 -0.15 -1.17 0.00 0.00 0.00 175.76 174.51 2kl0 s LEU 35 N 0.55 1.74 -1.43 0.00 2.96 0.08 -2.64 118.68 119.95 2kl0 s LEU 35 Ca -0.07 -0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 2kl0 s LEU 35 Cb -0.11 -1.00 0.05 0.00 0.50 0.00 0.00 46.19 45.62 2kl0 s LEU 35 CO 0.00 0.05 0.83 0.59 -1.32 0.00 0.00 176.35 176.50 2kl0 n ASN 36 N 3.87 -3.00 -3.61 3.68 5.03 -1.24 -1.56 115.26 118.43 2kl0 n ASN 36 Ca -0.21 -0.81 -0.20 0.00 0.87 0.00 0.00 54.58 54.23 2kl0 n ASN 36 Cb 0.52 -3.90 0.05 0.00 -1.02 0.00 0.00 39.78 35.43 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 -4.50 -2.01 -3.68 3.10 4.01 -1.26 -4.99 117.16 107.83 2kl0 n TYR 37 Ca -0.12 0.87 -0.10 0.00 -0.16 0.00 0.00 57.90 58.40 2kl0 n TYR 37 Cb 0.60 -4.62 -0.10 0.00 -0.31 0.00 0.00 39.34 34.90 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 -4.34 -0.34 0.17 7.72 -1.08 -0.60 -5.13 116.67 113.07 2kl0 s ASP 38 Ca 0.01 0.92 -0.30 0.00 -0.52 0.00 0.00 52.55 52.66 2kl0 s ASP 38 Cb -0.01 1.03 -0.09 0.00 -1.46 0.00 0.00 42.92 42.40 2kl0 s ASP 38 CO 0.78 -0.21 1.35 -0.69 0.52 0.00 0.00 175.17 176.92 2kl0 s VAL 39 N 2.02 3.20 -0.30 1.11 1.01 -1.26 -0.74 120.40 125.45 2kl0 s VAL 39 Ca -0.05 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 62.77 2kl0 s VAL 39 Cb -0.10 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2kl0 s VAL 39 CO -0.12 0.12 0.18 -0.69 0.00 0.00 0.00 175.10 174.58 2kl0 s VAL 40 N 0.44 5.06 0.46 2.92 1.01 -0.82 -4.92 120.40 124.55 2kl0 s VAL 40 Ca 0.60 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 62.28 2kl0 s VAL 40 Cb -0.37 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 2kl0 s VAL 40 CO 0.36 0.17 0.95 -2.65 0.00 0.00 0.00 175.10 173.92 2kl0 n PRO 41 N 5.04 1.18 0.00 2.72 -0.02 -1.26 -4.52 135.00 138.14 2kl0 n PRO 41 Ca -0.14 0.43 0.01 0.00 -2.02 0.00 0.00 63.50 61.78 2kl0 n PRO 41 Cb 0.51 -2.01 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 2kl0 n PRO 41 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2kl0 n ARG 42 N -0.03 0.01 0.01 -0.52 0.00 -1.26 -1.09 116.66 113.78 2kl0 n ARG 42 Ca 0.10 0.40 0.07 0.00 -0.00 0.00 0.00 57.85 58.43 2kl0 n ARG 42 Cb 0.41 -1.50 -0.12 0.00 -0.00 0.00 0.00 32.46 31.25 2kl0 n ARG 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kl0 n GLY 43 N -1.29 -1.14 1.08 2.89 0.00 -1.26 -4.12 105.19 101.34 2kl0 n GLY 43 Ca 0.00 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.51 2.37 -0.35 1.61 5.02 -0.25 -4.30 118.16 119.75 2kl0 n LYS 44 Ca -0.07 -2.11 -0.03 0.00 -2.02 0.00 0.00 58.31 54.08 2kl0 n LYS 44 Cb 0.67 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 34.30 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 3.66 1.20 -0.68 2.13 4.06 -1.69 -0.46 115.95 124.17 2kl0 h TRP 45 Ca 0.00 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.90 2kl0 h TRP 45 Cb 0.83 -0.40 -0.03 0.00 -1.00 0.00 0.00 29.16 28.56 2kl0 h TRP 45 CO 0.34 0.78 0.19 0.22 -3.56 0.00 0.00 178.44 176.41 2kl0 h ASP 46 N 1.27 0.99 -0.32 -3.49 1.82 -1.88 -2.04 116.42 112.77 2kl0 h ASP 46 Ca 0.34 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 2kl0 h ASP 46 Cb -0.10 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 39.65 2kl0 h ASP 46 CO -0.07 0.93 0.00 -0.62 -1.61 0.00 0.00 179.24 177.87 2kl0 n GLU 47 N -4.25 2.06 -3.69 0.28 1.02 -0.75 -4.63 120.64 110.68 2kl0 n GLU 47 Ca 0.05 -1.28 -0.37 0.00 -0.02 0.00 0.00 57.16 55.54 2kl0 n GLU 47 Cb 0.23 -1.43 -0.09 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.62 3.90 0.67 2.62 2.01 -0.26 -5.08 115.64 117.89 2kl0 s THR 48 Ca 0.23 -3.09 -0.12 0.00 0.31 0.00 0.00 61.69 59.02 2kl0 s THR 48 Cb 0.14 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2kl0 s THR 48 CO 0.13 -0.92 1.07 -2.16 -0.69 0.00 0.00 174.62 172.05 2kl0 s PRO 49 N -0.27 2.95 -0.09 4.92 0.04 -1.26 -2.83 135.00 138.46 2kl0 s PRO 49 Ca 0.19 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.33 2kl0 s PRO 49 Cb -0.18 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 2kl0 s PRO 49 CO -0.05 -1.10 -0.18 0.08 0.04 0.00 0.00 177.00 175.79 2kl0 s VAL 50 N -2.82 2.63 -0.15 -0.36 1.01 0.89 -4.86 120.40 116.74 2kl0 s VAL 50 Ca 0.60 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2kl0 s VAL 50 Cb -0.15 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2kl0 s VAL 50 CO 0.49 0.55 -0.07 -0.89 0.00 0.00 0.00 175.10 175.18 2kl0 s THR 51 N 0.01 3.53 -0.62 3.92 2.01 -1.26 -4.69 115.64 118.54 2kl0 s THR 51 Ca -0.06 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 2kl0 s THR 51 Cb -0.15 -2.53 -0.13 0.00 0.01 0.00 0.00 72.50 69.71 2kl0 s THR 51 CO 0.05 0.50 2.46 0.00 -0.69 0.00 0.00 174.62 176.94 2kl0 n ALA 52 N 3.60 0.70 0.00 7.40 0.00 -1.26 -0.69 120.51 130.26 2kl0 n ALA 52 Ca -0.18 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2kl0 n ALA 52 Cb 0.52 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.22 2kl0 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kl0 n GLY 53 N 6.29 1.20 3.77 0.00 0.00 -1.19 -4.15 105.19 111.12 2kl0 n GLY 53 Ca 0.47 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.64 6.28 -0.17 1.61 1.01 0.14 -4.74 116.67 120.16 2kl0 s ASP 54 Ca 0.00 2.41 -0.22 0.00 0.71 0.00 0.00 52.55 55.45 2kl0 s ASP 54 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 2kl0 s ASP 54 CO 0.00 -0.85 0.70 -0.70 0.21 0.00 0.00 175.17 174.53 2kl0 s GLU 55 N -2.47 4.27 -0.05 8.23 2.12 -1.26 -3.65 118.70 125.89 2kl0 s GLU 55 Ca 0.60 0.77 0.04 0.00 0.36 0.00 0.00 54.97 56.74 2kl0 s GLU 55 Cb -0.32 -3.55 -0.00 0.00 0.26 0.00 0.00 34.13 30.52 2kl0 s GLU 55 CO 0.39 -0.21 -0.17 0.42 -0.54 0.00 0.00 175.26 175.15 2kl0 s ILE 56 N 1.79 1.48 -0.09 -3.70 1.01 -0.25 -3.58 121.20 117.85 2kl0 s ILE 56 Ca 0.33 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2kl0 s ILE 56 Cb -0.16 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.05 2kl0 s ILE 56 CO 0.12 0.43 -0.12 -1.61 0.00 0.00 0.00 174.94 173.76 2kl0 s GLU 57 N 0.13 1.81 -0.26 2.79 2.02 -1.08 -0.80 118.70 123.31 2kl0 s GLU 57 Ca -0.06 -0.42 -0.11 0.00 0.02 0.00 0.00 54.97 54.40 2kl0 s GLU 57 Cb -0.13 -1.60 -0.05 0.00 0.10 0.00 0.00 34.13 32.45 2kl0 s GLU 57 CO 0.03 -0.08 0.18 0.42 0.02 0.00 0.00 175.26 175.83 2kl0 s ILE 58 N 1.04 5.33 0.48 -1.63 1.01 -1.26 -1.54 121.20 124.64 2kl0 s ILE 58 Ca -0.07 0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.58 2kl0 s ILE 58 Cb -0.15 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 2kl0 s ILE 58 CO -0.01 0.30 1.02 -0.76 0.00 0.00 0.00 174.94 175.49 2kl0 s LEU 59 N 1.37 3.83 -0.48 2.97 1.43 -1.03 -4.99 118.68 121.77 2kl0 s LEU 59 Ca 0.08 1.85 0.05 0.00 -1.03 0.00 0.00 54.13 55.08 2kl0 s LEU 59 Cb -0.15 -4.55 0.18 0.00 0.03 0.00 0.00 46.19 41.70 2kl0 s LEU 59 CO 0.07 -0.72 0.40 0.35 0.23 0.00 0.00 176.35 176.69 2kl0 n THR 60 N -1.01 -0.47 0.00 5.49 -2.24 -1.26 -4.23 114.28 110.57 2kl0 n THR 60 Ca 0.09 -3.83 0.00 0.00 -2.27 0.00 0.00 64.05 58.03 2kl0 n THR 60 Cb 0.53 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 2kl0 n THR 60 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2kl0 n PRO 61 N 2.47 0.00 -2.97 -0.78 -0.04 -1.26 -4.90 135.00 127.51 2kl0 n PRO 61 Ca 0.27 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.33 2kl0 n PRO 61 Cb 0.45 -0.17 -0.05 0.00 -0.04 0.00 0.00 33.50 33.70 2kl0 n PRO 61 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2kl0 s ARG 62 N 0.00 4.50 0.00 0.54 1.81 -1.26 -4.98 118.95 119.56 2kl0 s ARG 62 Ca 0.00 1.07 0.00 0.00 -1.72 0.00 0.00 55.73 55.08 2kl0 s ARG 62 Cb 0.00 -3.37 0.00 0.00 -0.45 0.00 0.00 34.95 31.13 2kl0 s ARG 62 CO 0.00 0.27 0.00 0.94 -0.68 0.00 0.00 175.30 175.83 2kl0 n GLN 63 N 2.83 0.00 -0.09 3.54 0.00 -1.26 -4.73 117.38 117.68 2kl0 n GLN 63 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.10 2kl0 n GLN 63 Cb 0.50 -0.25 0.30 0.00 0.00 0.00 0.00 30.24 30.80 2kl0 n GLN 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2kl0 n GLY 64 N 2.34 0.80 7.00 1.69 0.00 -1.26 -5.04 105.19 110.72 2kl0 n GLY 64 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 1.29 2.07 3.72 -0.02 0.00 -1.26 -4.62 105.19 106.38 2kl0 n GLY 65 Ca 0.17 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 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 4.29 0.00 0.99 1.02 -1.26 -4.94 118.68 118.78 2kl0 s LEU 66 Ca 0.00 0.92 0.19 0.00 0.02 0.00 0.00 54.13 55.27 2kl0 s LEU 66 Cb 0.00 -2.80 0.03 0.00 0.02 0.00 0.00 46.19 43.44 2kl0 s LEU 66 CO 0.00 -0.03 1.01 -0.62 0.02 0.00 0.00 176.35 176.73 2kl0 n GLU 67 N 3.67 1.55 -3.33 1.70 -0.58 -1.26 -4.86 120.64 117.54 2kl0 n GLU 67 Ca -0.05 -1.10 -0.44 0.00 -0.42 0.00 0.00 57.16 55.15 2kl0 n GLU 67 Cb 0.52 -1.37 -0.08 0.00 -0.57 0.00 0.00 31.44 29.93 2kl0 n GLU 67 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2kl0 s HIS 68 N -2.05 3.18 0.02 -0.32 3.76 -1.26 -4.95 115.29 113.67 2kl0 s HIS 68 Ca 0.18 -0.59 -0.24 0.00 -0.15 0.00 0.00 55.06 54.26 2kl0 s HIS 68 Cb 0.16 -3.04 -0.18 0.00 1.11 0.00 0.00 32.58 30.63 2kl0 s HIS 68 CO 0.43 -0.77 1.44 1.25 -0.85 0.00 0.00 174.74 176.23 2kl0 h HIS 69 N 8.77 0.03 -1.16 1.40 2.76 -2.05 -3.46 115.15 121.45 2kl0 h HIS 69 Ca -0.27 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.06 2kl0 h HIS 69 Cb 1.11 -0.01 -0.28 0.00 1.55 0.00 0.00 27.41 29.78 2kl0 h HIS 69 CO 0.64 0.33 0.44 -1.58 -1.30 0.00 0.00 177.93 176.46 2kl0 s HIS 70 N -4.94 -0.44 0.00 5.26 2.46 -1.26 -5.04 115.29 111.33 2kl0 s HIS 70 Ca -0.15 0.83 0.00 0.00 0.47 0.00 0.00 55.06 56.22 2kl0 s HIS 70 Cb 0.03 0.26 0.00 0.00 -0.13 0.00 0.00 32.58 32.75 2kl0 s HIS 70 CO 0.67 -0.22 0.49 0.72 -2.47 0.00 0.00 174.74 173.94 2kl0 n HIS 71 N 3.98 0.00 -4.73 3.88 8.25 -1.26 -5.11 115.22 120.24 2kl0 n HIS 71 Ca -0.15 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.98 2kl0 n HIS 71 Cb 0.56 0.16 -0.12 0.00 1.12 0.00 0.00 29.99 31.71 2kl0 n HIS 71 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2kl0 s HIS 72 N 0.00 2.85 0.00 4.41 3.76 -1.26 -5.28 115.29 119.77 2kl0 s HIS 72 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 2kl0 s HIS 72 Cb 0.00 -1.69 0.00 0.00 1.11 0.00 0.00 32.58 32.00 2kl0 s HIS 72 CO 0.00 0.26 0.00 1.58 -0.85 0.00 0.00 174.74 175.73