#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 4.54 -0.06 -0.89 1.43 -1.26 -4.27 118.68 118.16 2kl0 s LEU 2 Ca 0.00 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 54.81 2kl0 s LEU 2 Cb 0.00 -3.40 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 2kl0 s LEU 2 CO 0.00 0.07 -0.17 0.68 0.23 0.00 0.00 176.35 177.16 2kl0 s VAL 3 N -0.53 2.82 -0.46 -1.59 -7.23 -0.81 -3.32 120.40 109.28 2kl0 s VAL 3 Ca 0.40 -0.80 -0.22 0.00 -1.81 0.00 0.00 61.98 59.55 2kl0 s VAL 3 Cb -0.23 -2.10 0.03 0.00 0.56 0.00 0.00 36.38 34.64 2kl0 s VAL 3 CO 0.27 0.58 0.75 -0.89 -0.31 0.00 0.00 175.10 175.49 2kl0 s THR 4 N -0.44 4.69 -0.11 5.32 2.01 -1.26 -1.40 115.64 124.45 2kl0 s THR 4 Ca 0.05 0.27 0.02 0.00 0.31 0.00 0.00 61.69 62.34 2kl0 s THR 4 Cb -0.12 -4.31 -0.00 0.00 0.01 0.00 0.00 72.50 68.08 2kl0 s THR 4 CO 0.02 -0.72 -0.20 -0.63 -0.69 0.00 0.00 174.62 172.39 2kl0 s ILE 5 N 3.17 2.41 -1.52 1.82 1.01 0.10 -2.61 121.20 125.59 2kl0 s ILE 5 Ca 0.27 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 2kl0 s ILE 5 Cb -0.13 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.39 2kl0 s ILE 5 CO 0.21 0.55 0.38 0.59 0.00 0.00 0.00 174.94 176.66 2kl0 n ASN 6 N 3.55 -5.50 -0.72 3.58 5.03 -1.25 -0.80 115.26 119.15 2kl0 n ASN 6 Ca -0.19 -0.18 -0.08 0.00 0.87 0.00 0.00 54.58 55.00 2kl0 n ASN 6 Cb 0.53 -4.51 -0.03 0.00 -1.02 0.00 0.00 39.78 34.75 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 -1.27 0.82 2.98 7.41 0.00 -1.26 -5.01 105.19 108.86 2kl0 n GLY 7 Ca -0.14 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.08 0.32 0.13 1.61 0.41 0.02 -5.13 118.70 112.98 2kl0 s GLU 8 Ca 0.00 -0.52 -0.30 0.00 -0.41 0.00 0.00 54.97 53.74 2kl0 s GLU 8 Cb 0.00 -0.03 -0.07 0.00 -1.78 0.00 0.00 34.13 32.26 2kl0 s GLU 8 CO 0.00 -0.01 1.11 -0.65 -0.49 0.00 0.00 175.26 175.22 2kl0 s GLN 9 N -1.18 4.55 0.12 1.61 -0.21 -1.26 0.03 119.66 123.33 2kl0 s GLN 9 Ca -0.11 1.70 -0.18 0.00 0.02 0.00 0.00 55.36 56.79 2kl0 s GLN 9 Cb -0.08 -3.31 0.04 0.00 1.00 0.00 0.00 33.01 30.67 2kl0 s GLN 9 CO -0.00 -0.02 0.46 0.50 -2.12 0.00 0.00 175.29 174.11 2kl0 s ARG 10 N 0.10 1.11 -0.07 2.91 3.52 -0.49 -4.90 118.95 121.13 2kl0 s ARG 10 Ca 0.52 -0.60 0.01 0.00 -0.13 0.00 0.00 55.73 55.53 2kl0 s ARG 10 Cb -0.29 0.50 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 2kl0 s ARG 10 CO 0.33 -0.44 -0.08 -1.21 -0.81 0.00 0.00 175.30 173.08 2kl0 s GLU 11 N -3.63 2.75 0.13 5.12 2.02 -1.26 -1.93 118.70 121.89 2kl0 s GLU 11 Ca 0.01 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 54.46 2kl0 s GLU 11 Cb 0.01 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 2kl0 s GLU 11 CO -0.11 0.63 -0.09 0.14 0.02 0.00 0.00 175.26 175.85 2kl0 s VAL 12 N -0.72 1.00 0.00 2.63 -7.23 -1.26 -5.05 120.40 109.77 2kl0 s VAL 12 Ca 0.11 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2kl0 s VAL 12 Cb -0.11 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.03 2kl0 s VAL 12 CO 0.01 -0.79 0.00 0.00 -0.31 0.00 0.00 175.10 174.02 2kl0 n GLN 13 N -0.14 5.71 -2.02 4.82 1.13 -1.26 -5.00 117.38 120.62 2kl0 n GLN 13 Ca -0.11 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.55 2kl0 n GLN 13 Cb 0.61 -0.43 -0.01 0.00 0.11 0.00 0.00 30.24 30.51 2kl0 n GLN 13 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2kl0 s SER 14 N -0.86 6.58 0.00 1.08 0.15 -1.26 -4.91 113.70 114.48 2kl0 s SER 14 Ca 0.00 2.78 0.23 0.00 0.70 0.00 0.00 55.95 59.65 2kl0 s SER 14 Cb 0.00 -2.65 0.48 0.00 -1.71 0.00 0.00 66.02 62.14 2kl0 s SER 14 CO 0.00 -0.68 1.43 0.00 1.20 0.00 0.00 173.24 175.19 2kl0 n ALA 15 N 0.59 2.44 -3.11 5.45 0.00 -1.26 -4.65 120.51 119.97 2kl0 n ALA 15 Ca 0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 53.44 52.45 2kl0 n ALA 15 Cb 0.41 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.53 -0.10 0.14 0.00 0.15 -1.26 -2.74 113.70 108.36 2kl0 s SER 16 Ca 0.37 -0.10 -0.15 0.00 0.70 0.00 0.00 55.95 56.77 2kl0 s SER 16 Cb 0.22 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2kl0 s SER 16 CO 0.30 -0.48 1.68 0.58 1.20 0.00 0.00 173.24 176.52 2kl0 h VAL 17 N 3.75 1.21 -0.32 4.45 2.07 -1.42 -1.04 116.25 124.95 2kl0 h VAL 17 Ca -0.31 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2kl0 h VAL 17 Cb 1.19 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2kl0 h VAL 17 CO 0.43 0.23 0.11 0.00 0.02 0.00 0.00 177.57 178.36 2kl0 h ALA 18 N 1.01 0.37 -0.35 1.67 0.00 -1.85 -1.61 119.26 118.50 2kl0 h ALA 18 Ca 0.14 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2kl0 h ALA 18 Cb 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2kl0 h ALA 18 CO -0.01 -0.28 -0.12 0.00 0.00 0.00 0.00 179.25 178.84 2kl0 h ALA 19 N 1.20 1.15 -0.40 0.00 0.00 -1.86 -2.31 119.26 117.04 2kl0 h ALA 19 Ca 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2kl0 h ALA 19 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2kl0 h ALA 19 CO -0.15 0.54 0.20 1.25 0.00 0.00 0.00 179.25 181.09 2kl0 h LEU 20 N 0.55 0.52 -0.55 0.00 5.85 -0.40 0.28 115.31 121.56 2kl0 h LEU 20 Ca 0.10 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 2kl0 h LEU 20 Cb 0.53 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2kl0 h LEU 20 CO 0.03 0.50 0.08 0.24 -0.34 0.00 0.00 178.44 178.95 2kl0 h MET 21 N 0.51 0.92 -0.42 1.25 2.86 -1.16 -1.76 114.93 117.12 2kl0 h MET 21 Ca 0.14 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2kl0 h MET 21 Cb 0.11 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2kl0 h MET 21 CO -0.02 0.89 0.05 1.15 1.06 0.00 0.00 176.91 180.04 2kl0 h THR 22 N 0.81 1.25 -0.51 2.22 2.02 -1.12 -0.47 112.91 117.11 2kl0 h THR 22 Ca 0.17 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 2kl0 h THR 22 Cb 0.42 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2kl0 h THR 22 CO 0.01 0.32 0.24 -0.08 0.37 0.00 0.00 175.52 176.37 2kl0 h GLU 23 N 0.56 0.71 -0.00 6.66 4.57 -0.26 -0.26 114.58 126.56 2kl0 h GLU 23 Ca 0.13 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2kl0 h GLU 23 Cb 0.40 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2kl0 h GLU 23 CO 0.01 0.56 -0.17 1.28 -1.18 0.00 0.00 179.01 179.51 2kl0 n LEU 24 N -4.37 0.50 -2.72 1.64 4.77 -0.68 -4.90 117.00 111.24 2kl0 n LEU 24 Ca 0.04 0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.90 2kl0 n LEU 24 Cb 0.13 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2kl0 n LEU 24 CO 0.37 0.10 -0.10 0.47 -1.33 0.00 0.00 177.39 176.90 2kl0 n ASP 25 N -1.05 -3.56 0.06 -1.43 8.00 -0.11 -4.86 116.55 113.60 2kl0 n ASP 25 Ca 0.12 0.05 -0.02 0.00 0.71 0.00 0.00 54.79 55.65 2kl0 n ASP 25 Cb 0.30 -3.02 -0.01 0.00 -0.02 0.00 0.00 41.12 38.37 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 -2.74 0.00 -0.93 0.00 -2.24 -1.26 -5.02 114.28 102.08 2kl0 n THR 27 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2kl0 n THR 27 Cb 0.06 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 -0.16 0.53 0.00 3.38 0.00 -1.26 -4.89 105.19 102.78 2kl0 n GLY 28 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.93 -0.95 4.14 -0.02 0.00 -1.26 -4.99 105.19 99.18 2kl0 n GLY 29 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 8.07 0.00 -4.11 1.61 -0.00 -1.26 -4.89 115.22 114.64 2kl0 n HIS 30 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 2kl0 n HIS 30 Cb 0.00 -1.02 -0.12 0.00 -0.00 0.00 0.00 29.99 28.85 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 -1.52 0.90 0.36 1.57 0.08 -1.26 -5.16 117.98 112.94 2kl0 s PHE 31 Ca 0.00 -0.50 0.06 0.00 0.12 0.00 0.00 56.93 56.61 2kl0 s PHE 31 Cb 0.00 -0.52 -0.01 0.00 -0.57 0.00 0.00 43.02 41.93 2kl0 s PHE 31 CO 0.00 -0.03 0.50 0.00 -0.10 0.00 0.00 175.22 175.60 2kl0 s ALA 32 N -1.41 4.19 0.15 5.36 0.00 -1.26 -4.94 121.76 123.84 2kl0 s ALA 32 Ca -0.06 -1.42 0.03 0.00 0.00 0.00 0.00 51.96 50.51 2kl0 s ALA 32 Cb -0.09 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 2kl0 s ALA 32 CO 0.01 -0.10 -0.07 0.14 0.00 0.00 0.00 175.76 175.75 2kl0 s VAL 33 N -2.24 0.96 -0.06 0.00 -7.23 -1.26 -3.54 120.40 107.04 2kl0 s VAL 33 Ca 0.46 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2kl0 s VAL 33 Cb -0.10 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 34.96 2kl0 s VAL 33 CO 0.32 -0.70 -0.08 0.00 -0.31 0.00 0.00 175.10 174.34 2kl0 s ALA 34 N -3.46 0.95 -0.20 1.32 0.00 0.15 -2.18 121.76 118.35 2kl0 s ALA 34 Ca 0.18 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2kl0 s ALA 34 Cb 0.04 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.68 2kl0 s ALA 34 CO 0.01 0.00 -0.15 -1.17 0.00 0.00 0.00 175.76 174.44 2kl0 s LEU 35 N 0.89 2.36 -1.52 0.00 0.20 -0.19 -0.34 118.68 120.08 2kl0 s LEU 35 Ca -0.11 -0.83 -0.13 0.00 0.69 0.00 0.00 54.13 53.75 2kl0 s LEU 35 Cb -0.15 -1.40 0.08 0.00 -0.43 0.00 0.00 46.19 44.30 2kl0 s LEU 35 CO 0.01 -0.08 1.00 0.59 -0.29 0.00 0.00 176.35 177.58 2kl0 n ASN 36 N 4.62 -4.91 -2.49 3.68 3.02 0.36 -1.99 115.26 117.55 2kl0 n ASN 36 Ca -0.18 -0.76 -0.10 0.00 -0.03 0.00 0.00 54.58 53.51 2kl0 n ASN 36 Cb 0.48 -3.96 0.05 0.00 -0.61 0.00 0.00 39.78 35.74 2kl0 n ASN 36 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2kl0 n TYR 37 N -4.71 -1.37 -3.57 3.10 4.01 -1.26 -5.04 117.16 108.31 2kl0 n TYR 37 Ca 0.04 0.55 -0.06 0.00 -0.16 0.00 0.00 57.90 58.27 2kl0 n TYR 37 Cb 0.53 -3.75 -0.07 0.00 -0.31 0.00 0.00 39.34 35.74 2kl0 n TYR 37 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2kl0 s ASP 38 N -3.64 -0.48 0.15 7.72 1.01 -0.84 -5.14 116.67 115.45 2kl0 s ASP 38 Ca 0.08 1.02 -0.30 0.00 0.71 0.00 0.00 52.55 54.05 2kl0 s ASP 38 Cb -0.01 1.61 -0.08 0.00 1.01 0.00 0.00 42.92 45.45 2kl0 s ASP 38 CO 0.44 -0.24 1.29 -0.69 0.21 0.00 0.00 175.17 176.18 2kl0 s VAL 39 N 2.69 3.43 -0.12 -1.27 1.01 -1.26 -1.02 120.40 123.87 2kl0 s VAL 39 Ca 0.01 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.12 2kl0 s VAL 39 Cb -0.13 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2kl0 s VAL 39 CO -0.15 0.13 -0.16 -0.69 0.00 0.00 0.00 175.10 174.23 2kl0 s VAL 40 N 0.50 2.81 0.61 2.92 1.01 -0.92 -4.95 120.40 122.36 2kl0 s VAL 40 Ca 0.58 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.66 2kl0 s VAL 40 Cb -0.35 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2kl0 s VAL 40 CO 0.34 0.54 1.06 -2.16 0.00 0.00 0.00 175.10 174.88 2kl0 s PRO 41 N 0.29 3.23 0.35 2.72 0.04 -1.26 -4.19 135.00 136.19 2kl0 s PRO 41 Ca -0.12 1.22 0.26 0.00 0.04 0.00 0.00 61.00 62.40 2kl0 s PRO 41 Cb -0.16 -2.02 1.23 0.00 0.04 0.00 0.00 34.50 33.59 2kl0 s PRO 41 CO 0.06 -0.88 1.78 0.00 0.04 0.00 0.00 177.00 178.00 2kl0 h ARG 42 N 0.34 0.00 -0.00 4.56 3.08 -2.00 -1.35 114.38 119.00 2kl0 h ARG 42 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2kl0 h ARG 42 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2kl0 h ARG 42 CO 0.57 0.00 -0.03 0.41 -1.07 0.00 0.00 179.97 179.85 2kl0 n GLY 43 N -0.60 -0.91 0.00 0.04 0.00 -1.26 -3.40 105.19 99.05 2kl0 n GLY 43 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.89 0.26 -0.13 1.61 5.02 -0.52 -4.76 118.16 118.75 2kl0 n LYS 44 Ca 0.19 -0.65 -0.08 0.00 -2.02 0.00 0.00 58.31 55.75 2kl0 n LYS 44 Cb 0.20 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.52 -0.25 2.13 4.06 -1.55 0.83 115.95 121.69 2kl0 h TRP 45 Ca 0.00 0.01 -0.10 0.00 2.06 0.00 0.00 58.89 60.86 2kl0 h TRP 45 Cb 0.31 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 2kl0 h TRP 45 CO 0.00 0.33 -0.28 0.22 -3.56 0.00 0.00 178.44 175.16 2kl0 h ASP 46 N 0.55 0.50 0.01 -3.49 1.82 -1.86 -2.21 116.42 111.74 2kl0 h ASP 46 Ca 0.15 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2kl0 h ASP 46 Cb -0.06 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 39.82 2kl0 h ASP 46 CO -0.03 0.76 -0.02 -0.62 -1.61 0.00 0.00 179.24 177.72 2kl0 n GLU 47 N -4.10 1.49 -3.51 0.28 -0.58 -0.82 -4.71 120.64 108.68 2kl0 n GLU 47 Ca -0.01 -0.77 -0.42 0.00 -0.42 0.00 0.00 57.16 55.55 2kl0 n GLU 47 Cb 0.42 -1.48 -0.09 0.00 -0.57 0.00 0.00 31.44 29.72 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 -2.04 4.74 0.63 2.62 2.01 0.28 -5.07 115.64 118.82 2kl0 s THR 48 Ca 0.39 -1.12 -0.12 0.00 0.31 0.00 0.00 61.69 61.15 2kl0 s THR 48 Cb 0.21 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 2kl0 s THR 48 CO 0.35 -0.47 1.04 -2.16 -0.69 0.00 0.00 174.62 172.69 2kl0 s PRO 49 N 1.55 3.41 -0.09 4.92 0.04 -1.26 -2.48 135.00 141.09 2kl0 s PRO 49 Ca 0.03 0.86 0.04 0.00 0.04 0.00 0.00 61.00 61.98 2kl0 s PRO 49 Cb -0.22 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 2kl0 s PRO 49 CO 0.05 -0.72 -0.23 0.08 0.04 0.00 0.00 177.00 176.22 2kl0 s VAL 50 N -3.04 2.21 -0.13 -0.36 1.01 -1.11 -4.82 120.40 114.17 2kl0 s VAL 50 Ca 0.57 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2kl0 s VAL 50 Cb -0.12 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2kl0 s VAL 50 CO 0.51 0.56 -0.14 -0.89 0.00 0.00 0.00 175.10 175.14 2kl0 s THR 51 N 0.12 2.92 -0.41 3.92 2.01 -1.26 -4.80 115.64 118.13 2kl0 s THR 51 Ca -0.11 -0.71 -0.27 0.00 0.31 0.00 0.00 61.69 60.91 2kl0 s THR 51 Cb -0.16 -2.22 -0.07 0.00 0.01 0.00 0.00 72.50 70.06 2kl0 s THR 51 CO 0.06 0.52 2.35 0.00 -0.69 0.00 0.00 174.62 176.87 2kl0 n ALA 52 N 3.61 1.13 0.00 7.40 0.00 -1.26 -1.15 120.51 130.23 2kl0 n ALA 52 Ca -0.18 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2kl0 n ALA 52 Cb 0.53 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.91 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 5.97 1.14 3.78 0.00 0.00 -1.21 -2.75 105.19 112.12 2kl0 n GLY 53 Ca 0.36 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 2kl0 n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kl0 s ASP 54 N -0.63 6.42 -0.34 1.61 -1.08 -0.30 -4.85 116.67 117.50 2kl0 s ASP 54 Ca 0.00 2.15 -0.26 0.00 -0.52 0.00 0.00 52.55 53.92 2kl0 s ASP 54 Cb 0.00 -2.59 0.01 0.00 -1.46 0.00 0.00 42.92 38.88 2kl0 s ASP 54 CO 0.00 -0.73 0.92 -0.70 0.52 0.00 0.00 175.17 175.18 2kl0 s GLU 55 N -2.68 3.91 -0.09 4.34 2.12 -1.26 -3.99 118.70 121.05 2kl0 s GLU 55 Ca 0.62 0.67 0.03 0.00 0.36 0.00 0.00 54.97 56.65 2kl0 s GLU 55 Cb -0.24 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.38 2kl0 s GLU 55 CO 0.30 -0.87 -0.21 0.42 -0.54 0.00 0.00 175.26 174.36 2kl0 s ILE 56 N 3.37 1.79 -0.01 -3.70 1.01 -1.07 -0.49 121.20 122.10 2kl0 s ILE 56 Ca 0.38 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2kl0 s ILE 56 Cb -0.13 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.78 2kl0 s ILE 56 CO 0.16 0.50 -0.06 -1.61 0.00 0.00 0.00 174.94 173.94 2kl0 s GLU 57 N 0.45 0.56 -0.14 2.79 2.02 0.54 -3.87 118.70 121.05 2kl0 s GLU 57 Ca -0.17 -0.19 -0.04 0.00 0.02 0.00 0.00 54.97 54.58 2kl0 s GLU 57 Cb -0.17 -0.56 -0.03 0.00 0.10 0.00 0.00 34.13 33.46 2kl0 s GLU 57 CO 0.07 0.09 0.01 0.42 0.02 0.00 0.00 175.26 175.87 2kl0 s ILE 58 N 0.10 4.35 0.16 -1.63 1.01 -1.26 0.32 121.20 124.24 2kl0 s ILE 58 Ca -0.01 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 2kl0 s ILE 58 Cb -0.05 -2.90 -0.07 0.00 0.01 0.00 0.00 42.46 39.44 2kl0 s ILE 58 CO -0.00 0.52 1.07 -0.76 0.00 0.00 0.00 174.94 175.77 2kl0 s LEU 59 N -0.04 4.49 -0.48 2.97 2.01 -1.23 -4.93 118.68 121.46 2kl0 s LEU 59 Ca 0.04 2.02 0.06 0.00 0.01 0.00 0.00 54.13 56.26 2kl0 s LEU 59 Cb -0.13 -3.60 0.18 0.00 0.01 0.00 0.00 46.19 42.66 2kl0 s LEU 59 CO 0.02 -0.20 0.60 0.35 1.01 0.00 0.00 176.35 178.13 2kl0 n THR 60 N 2.54 -0.43 -0.33 5.49 -2.24 -1.26 -4.72 114.28 113.34 2kl0 n THR 60 Ca 0.03 -1.86 0.12 0.00 -2.27 0.00 0.00 64.05 60.07 2kl0 n THR 60 Cb 0.47 0.08 0.33 0.00 -2.10 0.00 0.00 70.33 69.11 2kl0 n THR 60 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2kl0 h PRO 61 N 5.20 0.76 -6.35 -0.78 0.11 -2.04 -3.47 132.00 125.43 2kl0 h PRO 61 Ca 0.13 -0.05 -0.33 0.00 0.11 0.00 0.00 66.00 65.87 2kl0 h PRO 61 Cb 1.04 -0.17 0.02 0.00 0.11 0.00 0.00 31.00 31.99 2kl0 h PRO 61 CO 0.14 0.50 -1.10 -2.13 -0.21 0.00 0.00 178.00 175.20 2kl0 n ARG 62 N -4.65 -1.99 -2.66 1.05 0.63 -1.26 -4.90 116.66 102.88 2kl0 n ARG 62 Ca 0.20 1.54 -0.33 0.00 -0.92 0.00 0.00 57.85 58.34 2kl0 n ARG 62 Cb 0.50 -2.62 -0.05 0.00 0.45 0.00 0.00 32.46 30.74 2kl0 n ARG 62 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2kl0 s GLN 63 N -2.46 4.02 0.00 -0.14 -0.21 -1.26 -4.87 119.66 114.74 2kl0 s GLN 63 Ca 0.36 1.21 0.00 0.00 0.02 0.00 0.00 55.36 56.95 2kl0 s GLN 63 Cb -0.04 -2.14 0.00 0.00 1.00 0.00 0.00 33.01 31.83 2kl0 s GLN 63 CO 0.85 -0.23 0.00 0.41 -2.12 0.00 0.00 175.29 174.20 2kl0 n GLY 64 N -0.54 0.00 0.00 3.09 0.00 -1.26 -5.10 105.19 101.38 2kl0 n GLY 64 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.00 2.95 -0.02 0.00 -1.26 -4.82 105.19 99.04 2kl0 n GLY 65 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 2kl0 n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kl0 s LEU 66 N -1.08 -0.76 -0.32 0.99 2.96 -1.26 -5.12 118.68 114.09 2kl0 s LEU 66 Ca 0.00 0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 54.02 2kl0 s LEU 66 Cb 0.00 1.28 -0.00 0.00 0.50 0.00 0.00 46.19 47.97 2kl0 s LEU 66 CO 0.00 -0.29 0.67 -0.70 -1.32 0.00 0.00 176.35 174.71 2kl0 s GLU 67 N 2.60 3.87 0.36 1.98 -6.30 -1.26 -4.92 118.70 115.02 2kl0 s GLU 67 Ca 0.14 0.31 0.00 0.00 -2.50 0.00 0.00 54.97 52.92 2kl0 s GLU 67 Cb -0.15 -3.75 0.00 0.00 0.00 0.00 0.00 34.13 30.23 2kl0 s GLU 67 CO -0.17 -0.64 0.00 1.58 0.02 0.00 0.00 175.26 176.06 2kl0 n HIS 68 N 6.00 -2.56 -2.81 5.30 -0.00 -1.26 -4.70 115.22 115.19 2kl0 n HIS 68 Ca 0.00 1.37 -0.41 0.00 -0.00 0.00 0.00 57.72 58.68 2kl0 n HIS 68 Cb 0.49 -2.33 -0.04 0.00 -0.00 0.00 0.00 29.99 28.11 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 -3.62 3.65 -0.06 1.57 5.65 -1.26 -5.05 115.29 116.18 2kl0 s HIS 69 Ca 0.00 1.58 -0.00 0.00 0.25 0.00 0.00 55.06 56.89 2kl0 s HIS 69 Cb 0.00 -3.03 -0.03 0.00 -1.18 0.00 0.00 32.58 28.34 2kl0 s HIS 69 CO 0.00 0.04 -0.03 -1.01 -0.65 0.00 0.00 174.74 173.09 2kl0 s HIS 70 N 0.85 3.06 0.18 3.88 3.76 -1.26 -5.09 115.29 120.66 2kl0 s HIS 70 Ca 0.48 0.10 -0.30 0.00 -0.15 0.00 0.00 55.06 55.19 2kl0 s HIS 70 Cb -0.20 -1.73 -0.08 0.00 1.11 0.00 0.00 32.58 31.68 2kl0 s HIS 70 CO 0.25 0.42 1.21 -1.01 -0.85 0.00 0.00 174.74 174.76 2kl0 s HIS 71 N -0.90 3.41 0.00 1.40 3.76 -1.26 -4.43 115.29 117.27 2kl0 s HIS 71 Ca 0.14 1.39 0.00 0.00 -0.15 0.00 0.00 55.06 56.45 2kl0 s HIS 71 Cb -0.11 -3.45 0.00 0.00 1.11 0.00 0.00 32.58 30.13 2kl0 s HIS 71 CO 0.04 -1.28 0.00 1.58 -0.85 0.00 0.00 174.74 174.23 2kl0 n HIS 72 N 2.62 0.00 -1.81 1.40 -0.00 -1.26 -5.34 115.22 110.82 2kl0 n HIS 72 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 2kl0 n HIS 72 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.44 2kl0 n HIS 72 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92