#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kru n GLY 2 N 0.00 2.26 1.78 3.03 0.00 -1.26 -4.86 105.19 106.15 2kru n GLY 2 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 2kru n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2kru n GLU 3 N 0.00 0.50 0.00 1.61 0.00 -1.26 -4.34 120.64 117.15 2kru n GLU 3 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 57.16 56.17 2kru n GLU 3 Cb 0.00 1.25 0.00 0.00 0.00 0.00 0.00 31.44 32.69 2kru n GLU 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2kru n LEU 4 N 0.00 0.00 -4.56 -1.84 4.77 -1.26 -5.00 117.00 109.11 2kru n LEU 4 Ca -0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 2kru n LEU 4 Cb 0.28 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2kru n LEU 4 CO 0.13 0.00 1.35 -0.44 -1.33 0.00 0.00 177.39 177.10 2kru s SER 5 N 1.35 5.86 -0.10 -1.43 0.01 -1.06 -4.90 113.70 113.43 2kru s SER 5 Ca 0.00 0.17 -0.15 0.00 1.31 0.00 0.00 55.95 57.28 2kru s SER 5 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2kru s SER 5 CO 0.00 -1.95 0.35 0.26 0.41 0.00 0.00 173.24 172.32 2kru s TRP 6 N 6.94 3.55 0.70 2.43 0.52 -1.26 0.49 118.94 132.31 2kru s TRP 6 Ca 0.54 0.76 0.01 0.00 0.02 0.00 0.00 56.10 57.43 2kru s TRP 6 Cb -0.11 -2.34 0.12 0.00 -1.15 0.00 0.00 33.47 29.99 2kru s TRP 6 CO 0.22 0.37 0.97 0.95 0.02 0.00 0.00 176.95 179.47 2kru s THR 7 N -0.02 2.14 0.13 2.01 -4.23 -1.04 -4.90 115.64 109.72 2kru s THR 7 Ca 0.20 -0.65 -0.18 0.00 -1.18 0.00 0.00 61.69 59.89 2kru s THR 7 Cb -0.14 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 2kru s THR 7 CO 0.08 0.00 1.72 0.00 -0.54 0.00 0.00 174.62 175.88 2kru h ALA 8 N -0.44 0.41 -0.78 3.99 0.00 -1.98 -1.31 119.26 119.14 2kru h ALA 8 Ca -0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2kru h ALA 8 Cb 1.27 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2kru h ALA 8 CO 0.40 -0.05 0.50 0.93 0.00 0.00 0.00 179.25 181.03 2kru h GLU 9 N 0.39 1.05 0.13 0.00 3.07 -1.95 -0.35 114.58 116.93 2kru h GLU 9 Ca 0.11 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2kru h GLU 9 Cb 0.08 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 2kru h GLU 9 CO -0.02 0.71 -0.06 0.00 -1.40 0.00 0.00 179.01 178.24 2kru h ALA 10 N 1.27 -0.18 -0.20 3.43 0.00 -1.77 -2.31 119.26 119.51 2kru h ALA 10 Ca 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2kru h ALA 10 Cb -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2kru h ALA 10 CO -0.06 -0.41 -0.01 0.93 0.00 0.00 0.00 179.25 179.70 2kru h GLU 11 N -0.55 0.28 -0.29 0.00 4.39 -1.09 0.26 114.58 117.59 2kru h GLU 11 Ca -0.02 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 2kru h GLU 11 Cb 0.43 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2kru h GLU 11 CO 0.03 0.32 0.01 0.87 -1.16 0.00 0.00 179.01 179.08 2kru h LYS 12 N 0.28 0.50 -0.02 2.33 1.57 -1.00 0.63 116.57 120.86 2kru h LYS 12 Ca 0.07 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 2kru h LYS 12 Cb 0.21 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2kru h LYS 12 CO 0.01 0.64 -0.69 0.52 -0.57 0.00 0.00 179.45 179.36 2kru h MET 13 N 0.29 0.09 0.00 3.15 2.86 -0.88 -2.50 114.93 117.94 2kru h MET 13 Ca 0.08 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2kru h MET 13 Cb 0.41 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2kru h MET 13 CO 0.01 0.74 0.00 1.25 1.06 0.00 0.00 176.91 179.97 2kru h LEU 14 N 0.06 0.00 -0.94 1.22 5.85 -0.39 -2.64 115.31 118.47 2kru h LEU 14 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2kru h LEU 14 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2kru h LEU 14 CO 0.10 0.00 -0.07 1.23 -0.34 0.00 0.00 178.44 179.36 2kru h GLY 15 N 3.33 0.00 2.00 3.75 0.00 -0.40 -2.63 103.07 109.13 2kru h GLY 15 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2kru h GLY 15 CO 0.00 0.00 -0.04 0.50 0.00 0.00 0.00 176.54 177.00 2kru h LYS 16 N 0.00 0.00 -5.73 4.80 1.57 -1.48 -3.42 116.57 112.31 2kru h LYS 16 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2kru h LYS 16 Cb 0.73 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.95 2kru h LYS 16 CO 0.01 0.04 0.12 0.08 -0.57 0.00 0.00 179.45 179.12 2kru s VAL 17 N -3.55 5.03 0.68 0.50 1.01 -0.99 -5.05 120.40 118.02 2kru s VAL 17 Ca 0.02 1.23 -0.15 0.00 0.00 0.00 0.00 61.98 63.08 2kru s VAL 17 Cb 0.08 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.52 2kru s VAL 17 CO 0.59 0.14 1.16 -2.84 0.00 0.00 0.00 175.10 174.14 2kru s PRO 18 N 1.71 2.53 0.50 2.72 0.02 -1.26 -4.74 135.00 136.47 2kru s PRO 18 Ca 0.30 1.60 0.19 0.00 0.02 0.00 0.00 61.00 63.11 2kru s PRO 18 Cb -0.16 -1.90 1.25 0.00 0.02 0.00 0.00 34.50 33.71 2kru s PRO 18 CO 0.11 -1.50 2.08 0.35 -0.33 0.00 0.00 177.00 177.71 2kru h PHE 19 N -0.01 0.00 -0.78 6.54 3.57 -1.95 -0.48 116.94 123.83 2kru h PHE 19 Ca -0.48 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.14 2kru h PHE 19 Cb 1.27 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.93 2kru h PHE 19 CO 0.50 0.10 0.40 0.74 -2.23 0.00 0.00 178.31 177.82 2kru h PHE 20 N 0.00 0.71 -0.04 0.41 0.04 -2.04 -2.68 116.94 113.33 2kru h PHE 20 Ca -0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2kru h PHE 20 Cb 0.20 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2kru h PHE 20 CO 0.00 0.23 0.00 1.33 -0.60 0.00 0.00 178.31 179.27 2kru n VAL 21 N -4.85 0.19 -0.14 -0.55 0.24 -1.03 -4.63 118.33 107.57 2kru n VAL 21 Ca 0.14 -0.60 -0.02 0.00 -2.04 0.00 0.00 64.34 61.82 2kru n VAL 21 Cb 0.33 1.01 0.21 0.00 -1.47 0.00 0.00 33.84 33.92 2kru n VAL 21 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2kru h ARG 22 N 1.20 0.84 -0.31 7.34 2.43 -0.73 -0.52 114.38 124.62 2kru h ARG 22 Ca 0.00 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 2kru h ARG 22 Cb 0.33 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2kru h ARG 22 CO 0.00 0.72 -0.20 0.87 -1.51 0.00 0.00 179.97 179.85 2kru h LYS 23 N 0.82 0.59 -0.41 0.20 1.57 -1.82 -1.36 116.57 116.16 2kru h LYS 23 Ca 0.19 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2kru h LYS 23 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2kru h LYS 23 CO -0.01 0.76 0.02 -0.22 -0.57 0.00 0.00 179.45 179.43 2kru h LYS 24 N 0.52 0.70 -0.61 3.15 1.63 -1.56 -2.18 116.57 118.23 2kru h LYS 24 Ca 0.08 -0.21 -0.05 0.00 -0.85 0.00 0.00 60.65 59.62 2kru h LYS 24 Cb 0.64 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 2kru h LYS 24 CO 0.05 0.77 0.20 0.28 -3.45 0.00 0.00 179.45 177.30 2kru h VAL 25 N 0.54 1.24 -0.82 2.00 2.07 -0.93 -2.62 116.25 117.74 2kru h VAL 25 Ca 0.12 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2kru h VAL 25 Cb 0.44 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2kru h VAL 25 CO 0.02 0.31 0.49 0.03 0.02 0.00 0.00 177.57 178.44 2kru h ARG 26 N 0.86 1.10 -0.58 1.57 3.08 -1.11 -0.79 114.38 118.52 2kru h ARG 26 Ca 0.20 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2kru h ARG 26 Cb 0.27 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2kru h ARG 26 CO -0.01 0.77 0.36 -0.22 -1.07 0.00 0.00 179.97 179.80 2kru h LYS 27 N 1.12 0.79 -0.44 0.04 3.64 -1.11 0.26 116.57 120.87 2kru h LYS 27 Ca 0.29 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2kru h LYS 27 Cb -0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2kru h LYS 27 CO -0.06 0.56 0.10 -0.91 -2.27 0.00 0.00 179.45 176.87 2kru h ASN 28 N 0.79 0.67 -0.53 4.20 2.35 -1.00 0.73 115.58 122.78 2kru h ASN 28 Ca 0.21 -0.24 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 2kru h ASN 28 Cb -0.03 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2kru h ASN 28 CO -0.04 0.73 -0.14 0.71 -1.65 0.00 0.00 177.43 177.04 2kru h THR 29 N 0.58 1.27 -0.28 2.81 1.35 -0.95 0.13 112.91 117.82 2kru h THR 29 Ca 0.14 -1.31 0.02 0.00 -0.55 0.00 0.00 66.41 64.71 2kru h THR 29 Cb 0.33 1.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.73 2kru h THR 29 CO 0.00 0.46 0.12 -0.78 -0.25 0.00 0.00 175.52 175.07 2kru h ASP 30 N 0.90 0.17 -0.32 5.36 3.58 -0.26 0.28 116.42 126.13 2kru h ASP 30 Ca 0.13 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 2kru h ASP 30 Cb 0.72 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2kru h ASP 30 CO 0.06 0.13 0.05 0.78 -2.88 0.00 0.00 179.24 177.37 2kru h ASN 31 N 0.26 0.58 -0.06 2.28 2.35 -0.70 -2.71 115.58 117.58 2kru h ASN 31 Ca 0.12 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 2kru h ASN 31 Cb 0.06 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2kru h ASN 31 CO -0.10 0.62 -0.26 0.22 -1.65 0.00 0.00 177.43 176.26 2kru h TYR 32 N 0.60 0.38 -0.29 1.19 3.20 0.22 -1.40 116.97 120.87 2kru h TYR 32 Ca 0.13 -0.16 0.01 0.00 3.14 0.00 0.00 58.73 61.85 2kru h TYR 32 Cb 0.31 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2kru h TYR 32 CO 0.01 0.88 0.17 0.00 -1.64 0.00 0.00 178.16 177.59 2kru h ALA 33 N 0.42 0.36 0.00 1.82 0.00 -0.47 -1.13 119.26 120.27 2kru h ALA 33 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2kru h ALA 33 Cb 0.91 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2kru h ALA 33 CO 0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 179.25 179.04 2kru h ARG 34 N 0.36 0.00 -0.07 0.00 3.08 -1.53 0.56 114.38 116.78 2kru h ARG 34 Ca 0.11 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.99 2kru h ARG 34 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2kru h ARG 34 CO -0.05 0.07 -0.69 1.49 -1.07 0.00 0.00 179.97 179.72 2kru h GLU 35 N 0.00 0.32 0.00 0.04 4.81 -0.07 -3.26 114.58 116.42 2kru h GLU 35 Ca -0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2kru h GLU 35 Cb 0.56 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2kru h GLU 35 CO 0.01 0.89 -0.86 0.44 -0.73 0.00 0.00 179.01 178.76 2kru n ILE 36 N -3.83 0.00 0.00 2.32 -5.35 -0.77 -4.99 119.36 106.74 2kru n ILE 36 Ca -0.03 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2kru n ILE 36 Cb 0.68 0.95 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 2kru n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kru n GLY 37 N 1.41 1.16 3.58 3.28 0.00 0.24 -5.08 105.19 109.78 2kru n GLY 37 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2kru n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kru s GLU 38 N -0.02 3.81 0.42 1.61 0.41 0.17 -4.92 118.70 120.18 2kru s GLU 38 Ca 0.00 -0.19 0.24 0.00 -0.41 0.00 0.00 54.97 54.61 2kru s GLU 38 Cb 0.00 -3.72 0.45 0.00 -1.78 0.00 0.00 34.13 29.08 2kru s GLU 38 CO 0.00 -0.38 1.65 -1.35 -0.49 0.00 0.00 175.26 174.69 2kru h PRO 39 N 8.32 0.00 -5.27 0.39 0.11 -1.97 -3.33 132.00 130.25 2kru h PRO 39 Ca -0.31 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.13 2kru h PRO 39 Cb 1.16 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.97 2kru h PRO 39 CO 0.66 0.00 -0.80 0.08 -0.21 0.00 0.00 178.00 177.73 2kru s VAL 40 N -3.23 2.73 -0.61 3.15 1.01 -1.26 -2.55 120.40 119.64 2kru s VAL 40 Ca 0.07 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 2kru s VAL 40 Cb 0.06 -2.13 0.09 0.00 0.00 0.00 0.00 36.38 34.39 2kru s VAL 40 CO 0.65 0.53 0.79 -0.69 0.00 0.00 0.00 175.10 176.38 2kru s VAL 41 N 0.53 4.65 0.60 2.92 1.01 0.18 -4.92 120.40 125.36 2kru s VAL 41 Ca -0.10 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2kru s VAL 41 Cb -0.16 -4.55 0.11 0.00 0.00 0.00 0.00 36.38 31.78 2kru s VAL 41 CO 0.04 -1.22 0.82 0.35 0.00 0.00 0.00 175.10 175.09 2kru n THR 42 N 5.69 0.00 -0.33 3.92 -2.24 -1.26 -2.49 114.28 117.57 2kru n THR 42 Ca -0.07 -1.68 0.02 0.00 -2.27 0.00 0.00 64.05 60.04 2kru n THR 42 Cb 0.44 -0.69 0.16 0.00 -2.10 0.00 0.00 70.33 68.13 2kru n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kru h ALA 43 N -0.14 1.25 0.10 6.98 0.00 -1.95 0.31 119.26 125.81 2kru h ALA 43 Ca -0.27 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2kru h ALA 43 Cb 1.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2kru h ALA 43 CO 0.35 0.30 -0.16 0.22 0.00 0.00 0.00 179.25 179.96 2kru h ASP 44 N 1.01 -0.44 -0.35 0.00 1.82 -1.98 0.16 116.42 116.64 2kru h ASP 44 Ca 0.40 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 57.07 2kru h ASP 44 Cb 0.21 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 2kru h ASP 44 CO -0.19 -0.24 0.15 0.58 -1.61 0.00 0.00 179.24 177.94 2kru h VAL 45 N -0.32 1.18 -0.35 2.25 2.07 -1.83 -0.86 116.25 118.39 2kru h VAL 45 Ca 0.02 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 2kru h VAL 45 Cb 0.33 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2kru h VAL 45 CO -0.08 0.19 -0.01 0.15 0.02 0.00 0.00 177.57 177.83 2kru h PHE 46 N 0.41 0.57 -0.08 1.57 3.57 -0.81 -0.27 116.94 121.90 2kru h PHE 46 Ca 0.12 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2kru h PHE 46 Cb 0.16 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 2kru h PHE 46 CO -0.01 0.56 -0.07 -0.09 -2.23 0.00 0.00 178.31 176.47 2kru h ARG 47 N 0.52 0.20 -0.27 1.11 2.43 -0.25 -3.06 114.38 115.06 2kru h ARG 47 Ca 0.11 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2kru h ARG 47 Cb 0.35 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2kru h ARG 47 CO 0.01 0.61 -0.08 0.87 -1.51 0.00 0.00 179.97 179.87 2kru h LYS 48 N -0.21 0.43 0.00 0.20 1.57 -0.98 -2.40 116.57 115.17 2kru h LYS 48 Ca 0.01 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2kru h LYS 48 Cb 0.57 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2kru h LYS 48 CO 0.02 0.52 -0.03 0.00 -0.57 0.00 0.00 179.45 179.39 2kru h ALA 49 N 1.52 1.69 -0.25 3.86 0.00 -0.95 0.17 119.26 125.30 2kru h ALA 49 Ca 0.08 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2kru h ALA 49 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2kru h ALA 49 CO 0.02 0.03 -0.62 0.87 0.00 0.00 0.00 179.25 179.56 2kru h LYS 50 N 0.00 0.86 0.03 0.00 1.57 -1.33 0.18 116.57 117.88 2kru h LYS 50 Ca -0.00 -0.59 -0.18 0.00 -1.87 0.00 0.00 60.65 58.01 2kru h LYS 50 Cb 0.06 0.09 0.02 0.00 0.08 0.00 0.00 32.23 32.47 2kru h LYS 50 CO 0.00 1.22 -0.72 1.49 -0.57 0.00 0.00 179.45 180.87 2kru h GLU 51 N 0.64 0.44 0.00 3.15 4.81 -1.37 -2.45 114.58 119.80 2kru h GLU 51 Ca -0.01 -0.51 -0.09 0.00 -0.13 0.00 0.00 59.36 58.62 2kru h GLU 51 Cb 1.23 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 2kru h GLU 51 CO 0.13 1.17 -0.44 1.25 -0.73 0.00 0.00 179.01 180.39 2kru h HIS 52 N -0.07 0.00 0.00 0.92 2.76 -0.76 -3.43 115.15 114.57 2kru h HIS 52 Ca -0.10 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 2kru h HIS 52 Cb 1.45 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.41 2kru h HIS 52 CO 0.15 0.44 0.00 1.28 -1.30 0.00 0.00 177.93 178.50 2kru n LEU 53 N -3.60 0.00 0.00 0.26 4.77 -0.00 -5.06 117.00 113.37 2kru n LEU 53 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2kru n LEU 53 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2kru n LEU 53 CO 0.38 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 2kru n GLY 54 N 1.44 -1.09 1.14 -0.72 0.00 0.41 -4.92 105.19 101.45 2kru n GLY 54 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2kru n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kru n GLY 55 N 0.00 -1.78 2.61 -0.02 0.00 -1.26 -4.81 105.19 99.93 2kru n GLY 55 Ca 0.00 0.52 -0.24 0.00 0.00 0.00 0.00 46.02 46.30 2kru n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kru s LEU 56 N -5.56 0.38 0.00 0.99 0.20 -1.26 -4.98 118.68 108.45 2kru s LEU 56 Ca 0.00 -1.56 0.09 0.00 0.69 0.00 0.00 54.13 53.35 2kru s LEU 56 Cb 0.00 0.03 0.29 0.00 -0.43 0.00 0.00 46.19 46.08 2kru s LEU 56 CO 0.00 -0.34 1.23 -0.62 -0.29 0.00 0.00 176.35 176.33 2kru n GLU 57 N 4.60 1.63 -0.61 1.98 4.71 -1.26 -5.00 120.64 126.69 2kru n GLU 57 Ca 0.05 -0.98 0.00 0.00 -0.01 0.00 0.00 57.16 56.23 2kru n GLU 57 Cb 0.42 -1.23 0.00 0.00 -1.01 0.00 0.00 31.44 29.62 2kru n GLU 57 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 2kru n HIS 58 N 0.28 -1.66 -2.81 -0.32 -0.00 -1.26 -4.89 115.22 104.57 2kru n HIS 58 Ca 0.10 0.88 -0.12 0.00 0.46 0.00 0.00 57.72 59.04 2kru n HIS 58 Cb 0.23 -2.04 0.03 0.00 -0.12 0.00 0.00 29.99 28.09 2kru n HIS 58 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2kru n HIS 59 N -0.71 -1.19 -2.64 1.57 -0.00 -1.26 -5.01 115.22 105.98 2kru n HIS 59 Ca 0.00 0.37 -0.28 0.00 -0.00 0.00 0.00 57.72 57.80 2kru n HIS 59 Cb 0.00 -2.91 -0.01 0.00 -0.00 0.00 0.00 29.99 27.07 2kru n HIS 59 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2kru s HIS 60 N -2.98 3.55 0.54 1.57 -0.00 -1.26 -5.05 115.29 111.67 2kru s HIS 60 Ca 0.21 0.87 -0.19 0.00 -0.00 0.00 0.00 55.06 55.95 2kru s HIS 60 Cb -0.09 -2.34 -0.06 0.00 -0.00 0.00 0.00 32.58 30.08 2kru s HIS 60 CO 0.26 -0.27 1.12 -1.01 -0.00 0.00 0.00 174.74 174.84 2kru s HIS 61 N -2.70 2.71 -0.11 0.38 3.76 -1.26 -4.97 115.29 113.10 2kru s HIS 61 Ca 0.48 1.55 -0.07 0.00 -0.15 0.00 0.00 55.06 56.87 2kru s HIS 61 Cb -0.10 -3.26 -0.05 0.00 1.11 0.00 0.00 32.58 30.27 2kru s HIS 61 CO 0.43 -1.49 -0.16 0.72 -0.85 0.00 0.00 174.74 173.38 2kru n HIS 62 N -1.28 0.00 -0.60 1.40 -0.00 -1.26 -5.22 115.22 108.27 2kru n HIS 62 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 2kru n HIS 62 Cb 0.51 -0.41 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 2kru n HIS 62 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92