#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5q n ASP 2 N 0.00 3.66 0.00 3.17 9.92 -1.26 -4.73 116.55 127.31 2k5q n ASP 2 Ca 0.00 -2.79 0.08 0.00 -0.53 0.00 0.00 54.79 51.55 2k5q n ASP 2 Cb 0.00 -1.58 0.39 0.00 -0.64 0.00 0.00 41.12 39.29 2k5q n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k5q n LEU 3 N 9.29 0.00 0.20 0.64 -0.00 -1.26 -3.37 117.00 122.50 2k5q n LEU 3 Ca 0.49 0.25 -0.08 0.00 -0.00 0.00 0.00 56.01 56.67 2k5q n LEU 3 Cb 0.43 -0.25 -0.04 0.00 -0.00 0.00 0.00 43.42 43.56 2k5q n LEU 3 CO 0.84 -0.13 0.48 0.78 -0.00 0.00 0.00 177.39 179.36 2k5q h ASN 4 N 0.00 -0.44 -0.14 1.45 2.35 -1.94 -0.82 115.58 116.05 2k5q h ASN 4 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2k5q h ASN 4 Cb 0.13 0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2k5q h ASN 4 CO 0.00 -0.30 0.00 0.54 -1.65 0.00 0.00 177.43 176.02 2k5q n ARG 5 N -3.47 1.98 -0.08 0.81 1.74 -1.25 -4.02 116.66 112.36 2k5q n ARG 5 Ca -0.06 -1.45 -0.22 0.00 -0.77 0.00 0.00 57.85 55.34 2k5q n ARG 5 Cb 0.20 -1.46 -0.12 0.00 -1.02 0.00 0.00 32.46 30.07 2k5q n ARG 5 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2k5q n MET 6 N 0.71 0.65 0.00 5.56 2.81 -1.22 -5.08 117.12 120.55 2k5q n MET 6 Ca 0.17 0.31 0.00 0.00 -1.81 0.00 0.00 57.70 56.38 2k5q n MET 6 Cb 0.44 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2k5q n MET 6 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k5q n GLY 7 N 1.77 0.79 3.19 3.03 0.00 -0.31 -4.92 105.19 108.73 2k5q n GLY 7 Ca -0.40 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 2k5q n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5q s LYS 8 N 0.00 0.95 -0.10 1.61 -0.14 -1.26 -4.95 119.74 115.85 2k5q s LYS 8 Ca 0.00 -1.35 -0.13 0.00 -1.36 0.00 0.00 55.97 53.12 2k5q s LYS 8 Cb 0.00 0.27 -0.05 0.00 -1.68 0.00 0.00 37.83 36.37 2k5q s LYS 8 CO 0.00 -0.28 0.32 -0.51 -0.76 0.00 0.00 175.35 174.12 2k5q s ASP 9 N -3.02 6.57 -0.02 2.83 1.01 -1.10 -5.02 116.67 117.93 2k5q s ASP 9 Ca 0.21 0.68 -0.01 0.00 0.71 0.00 0.00 52.55 54.14 2k5q s ASP 9 Cb 0.07 -2.19 0.02 0.00 1.01 0.00 0.00 42.92 41.82 2k5q s ASP 9 CO 0.00 0.22 0.04 -1.83 0.21 0.00 0.00 175.17 173.81 2k5q s GLU 10 N -0.27 -0.00 -0.07 8.23 -1.05 -1.26 -0.31 118.70 123.96 2k5q s GLU 10 Ca 0.19 0.17 0.06 0.00 -0.15 0.00 0.00 54.97 55.24 2k5q s GLU 10 Cb -0.14 -0.17 -0.01 0.00 -0.44 0.00 0.00 34.13 33.37 2k5q s GLU 10 CO 0.08 -0.12 -0.24 0.71 0.95 0.00 0.00 175.26 176.63 2k5q s TYR 11 N 0.79 2.44 -0.67 4.83 2.02 -0.11 -4.84 117.35 121.81 2k5q s TYR 11 Ca -0.06 -0.80 -0.24 0.00 -0.37 0.00 0.00 57.07 55.60 2k5q s TYR 11 Cb -0.09 -1.61 0.06 0.00 -0.40 0.00 0.00 41.96 39.91 2k5q s TYR 11 CO -0.03 -0.27 1.06 0.71 -1.57 0.00 0.00 175.55 175.45 2k5q s TYR 12 N -0.03 2.57 0.38 2.71 1.51 -1.26 -1.31 117.35 121.93 2k5q s TYR 12 Ca -0.08 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 55.72 2k5q s TYR 12 Cb -0.15 -4.37 -0.04 0.00 -0.11 0.00 0.00 41.96 37.29 2k5q s TYR 12 CO 0.05 -1.74 0.19 0.14 -1.11 0.00 0.00 175.55 173.08 2k5q s VAL 13 N 4.54 2.64 0.23 0.71 -7.23 -0.28 -4.54 120.40 116.48 2k5q s VAL 13 Ca 0.27 -1.65 0.09 0.00 -1.81 0.00 0.00 61.98 58.88 2k5q s VAL 13 Cb -0.14 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2k5q s VAL 13 CO 0.13 -0.08 -0.01 -1.10 -0.31 0.00 0.00 175.10 173.73 2k5q s GLN 14 N -3.91 2.31 -1.07 4.82 -1.52 -1.26 0.11 119.66 119.13 2k5q s GLN 14 Ca 0.41 -1.31 -0.23 0.00 -1.95 0.00 0.00 55.36 52.27 2k5q s GLN 14 Cb 0.00 -2.22 -0.06 0.00 -0.22 0.00 0.00 33.01 30.52 2k5q s GLN 14 CO 0.23 0.40 1.90 0.42 -0.25 0.00 0.00 175.29 177.99 2k5q s ILE 15 N -2.10 3.56 -0.04 1.08 -1.09 -1.24 -4.77 121.20 116.60 2k5q s ILE 15 Ca 0.30 -0.75 -0.17 0.00 -2.23 0.00 0.00 60.65 57.79 2k5q s ILE 15 Cb -0.07 -4.40 -0.11 0.00 -1.58 0.00 0.00 42.46 36.30 2k5q s ILE 15 CO 0.19 -1.08 0.73 0.71 -1.23 0.00 0.00 174.94 174.26 2k5q h THR 16 N 6.61 0.26 -3.63 2.92 1.35 -1.95 -3.43 112.91 115.03 2k5q h THR 16 Ca 0.18 -0.73 -0.69 0.00 -0.55 0.00 0.00 66.41 64.61 2k5q h THR 16 Cb 0.96 0.42 -0.32 0.00 -1.73 0.00 0.00 68.15 67.48 2k5q h THR 16 CO 1.24 0.06 -0.61 0.68 -0.25 0.00 0.00 175.52 176.65 2k5q s VAL 17 N -3.43 3.37 0.06 6.82 -7.23 -1.26 -5.10 120.40 113.62 2k5q s VAL 17 Ca -0.10 -1.55 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2k5q s VAL 17 Cb 0.01 -3.06 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 2k5q s VAL 17 CO 0.32 -0.35 0.12 1.51 -0.31 0.00 0.00 175.10 176.39 2k5q s ASP 18 N 1.55 5.82 0.00 4.85 -4.77 -1.26 -4.49 116.67 118.37 2k5q s ASP 18 Ca 0.01 0.11 0.00 0.00 -3.30 0.00 0.00 52.55 49.37 2k5q s ASP 18 Cb -0.21 -1.66 0.00 0.00 -1.09 0.00 0.00 42.92 39.96 2k5q s ASP 18 CO -0.01 0.19 0.00 0.61 0.70 0.00 0.00 175.17 176.66 2k5q n GLY 19 N 0.55 0.29 3.57 2.12 0.00 -1.26 -4.93 105.19 105.53 2k5q n GLY 19 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2k5q n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k5q s LYS 20 N -0.87 3.47 0.37 1.61 2.36 -1.26 -4.97 119.74 120.45 2k5q s LYS 20 Ca 0.00 -1.36 -0.16 0.00 -2.55 0.00 0.00 55.97 51.90 2k5q s LYS 20 Cb 0.00 -5.38 -0.09 0.00 -1.05 0.00 0.00 37.83 31.31 2k5q s LYS 20 CO 0.00 -2.60 0.81 -1.83 1.55 0.00 0.00 175.35 173.28 2k5q s GLU 21 N 5.14 4.03 -0.38 4.03 -1.05 -1.26 0.44 118.70 129.65 2k5q s GLU 21 Ca 0.55 0.78 0.03 0.00 -0.15 0.00 0.00 54.97 56.18 2k5q s GLU 21 Cb 0.01 -2.34 0.11 0.00 -0.44 0.00 0.00 34.13 31.46 2k5q s GLU 21 CO 0.01 0.06 0.11 0.14 0.95 0.00 0.00 175.26 176.52 2k5q s VAL 22 N -2.13 2.12 -0.94 1.83 -7.23 0.14 -4.86 120.40 109.33 2k5q s VAL 22 Ca 0.56 -2.44 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 2k5q s VAL 22 Cb -0.10 -2.55 0.24 0.00 0.56 0.00 0.00 36.38 34.54 2k5q s VAL 22 CO 0.19 -0.66 0.92 1.57 -0.31 0.00 0.00 175.10 176.81 2k5q n HIS 23 N 4.06 4.16 -2.98 2.82 -0.00 -1.26 -3.68 115.22 118.34 2k5q n HIS 23 Ca 0.04 -3.93 -0.16 0.00 -0.00 0.00 0.00 57.72 53.67 2k5q n HIS 23 Cb 0.40 -1.21 -0.02 0.00 -0.00 0.00 0.00 29.99 29.16 2k5q n HIS 23 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2k5q n SER 24 N 2.14 -1.53 -1.75 0.26 2.88 -1.26 -4.94 113.62 109.42 2k5q n SER 24 Ca 0.23 -2.94 -0.01 0.00 -1.33 0.00 0.00 58.87 54.83 2k5q n SER 24 Cb 0.37 0.63 0.00 0.00 -0.75 0.00 0.00 64.21 64.47 2k5q n SER 24 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2k5q n LYS 25 N 1.80 0.09 0.08 -1.46 3.00 -1.26 -5.03 118.16 115.39 2k5q n LYS 25 Ca 0.17 -0.16 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 2k5q n LYS 25 Cb 0.57 0.02 -0.03 0.00 0.00 0.00 0.00 35.03 35.59 2k5q n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k5q h ALA 26 N 0.23 0.54 -0.97 3.14 0.00 -1.93 -3.44 119.26 116.83 2k5q h ALA 26 Ca -0.12 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2k5q h ALA 26 Cb 1.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2k5q h ALA 26 CO -0.05 1.10 0.00 -0.25 0.00 0.00 0.00 179.25 180.06 2k5q n ASP 27 N -3.49 0.00 -0.00 0.00 8.00 -1.26 -0.66 116.55 119.14 2k5q n ASP 27 Ca -0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 2k5q n ASP 27 Cb 0.84 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.86 2k5q n ASP 27 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2k5q n ASN 28 N 1.58 1.18 0.00 -2.24 5.15 -1.26 -4.94 115.26 114.73 2k5q n ASN 28 Ca 0.00 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.51 2k5q n ASN 28 Cb 0.00 1.24 0.00 0.00 -0.53 0.00 0.00 39.78 40.49 2k5q n ASN 28 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k5q n GLY 29 N 1.49 0.00 3.54 8.20 0.00 0.01 -5.09 105.19 113.33 2k5q n GLY 29 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2k5q n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k5q s GLN 30 N 0.00 3.47 -0.26 1.61 0.74 0.17 -4.89 119.66 120.50 2k5q s GLN 30 Ca 0.00 -1.00 -0.00 0.00 0.05 0.00 0.00 55.36 54.41 2k5q s GLN 30 Cb 0.00 -4.97 0.20 0.00 1.10 0.00 0.00 33.01 29.34 2k5q s GLN 30 CO 0.00 -2.11 1.91 1.63 -0.55 0.00 0.00 175.29 176.17 2k5q n LYS 31 N 8.59 1.66 -1.63 1.67 5.02 -1.26 -3.94 118.16 128.27 2k5q n LYS 31 Ca 0.23 -1.33 -0.30 0.00 -2.02 0.00 0.00 58.31 54.89 2k5q n LYS 31 Cb 0.50 -1.52 0.07 0.00 -0.02 0.00 0.00 35.03 34.06 2k5q n LYS 31 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2k5q s TYR 32 N -1.53 2.99 -0.15 2.13 1.13 -1.26 -5.08 117.35 115.58 2k5q s TYR 32 Ca 0.26 1.17 -0.05 0.00 -1.41 0.00 0.00 57.07 57.04 2k5q s TYR 32 Cb 0.21 -3.07 0.08 0.00 -1.10 0.00 0.00 41.96 38.07 2k5q s TYR 32 CO 0.00 -1.54 0.28 0.15 -2.51 0.00 0.00 175.55 171.93 2k5q s LYS 33 N -5.18 0.18 0.56 -3.49 1.02 -1.26 -4.70 119.74 106.87 2k5q s LYS 33 Ca 0.60 0.68 0.08 0.00 0.02 0.00 0.00 55.97 57.35 2k5q s LYS 33 Cb -0.14 -0.20 0.07 0.00 -0.52 0.00 0.00 37.83 37.04 2k5q s LYS 33 CO 0.54 -0.36 0.65 -0.51 -0.92 0.00 0.00 175.35 174.75 2k5q s ASP 34 N 2.43 4.95 0.12 2.83 1.01 -1.24 -4.93 116.67 121.84 2k5q s ASP 34 Ca 0.03 -0.97 0.08 0.00 0.71 0.00 0.00 52.55 52.40 2k5q s ASP 34 Cb -0.13 0.31 -0.04 0.00 1.01 0.00 0.00 42.92 44.08 2k5q s ASP 34 CO -0.10 -1.25 -0.16 -0.31 0.21 0.00 0.00 175.17 173.57 2k5q s TYR 35 N -2.69 2.59 -0.29 4.23 2.02 -0.12 -0.68 117.35 122.41 2k5q s TYR 35 Ca 0.52 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 57.02 2k5q s TYR 35 Cb -0.05 -1.36 0.07 0.00 -0.40 0.00 0.00 41.96 40.22 2k5q s TYR 35 CO 0.33 0.40 -0.06 -2.00 -1.57 0.00 0.00 175.55 172.65 2k5q s GLU 36 N -2.18 2.01 -0.93 -0.62 2.12 0.17 -0.08 118.70 119.19 2k5q s GLU 36 Ca 0.19 -1.51 -0.18 0.00 0.36 0.00 0.00 54.97 53.83 2k5q s GLU 36 Cb -0.11 -3.00 0.14 0.00 0.26 0.00 0.00 34.13 31.43 2k5q s GLU 36 CO 0.11 -0.69 1.10 0.71 -0.54 0.00 0.00 175.26 175.95 2k5q s TYR 37 N 1.04 3.22 -0.90 5.30 1.51 -0.42 -4.66 117.35 122.44 2k5q s TYR 37 Ca -0.03 -1.51 -0.22 0.00 -1.01 0.00 0.00 57.07 54.30 2k5q s TYR 37 Cb -0.20 -4.23 0.08 0.00 -0.11 0.00 0.00 41.96 37.50 2k5q s TYR 37 CO -0.06 -1.42 1.25 0.21 -1.11 0.00 0.00 175.55 174.42 2k5q s LYS 38 N 2.31 3.47 0.37 -0.62 2.20 -1.26 -2.81 119.74 123.39 2k5q s LYS 38 Ca 0.32 -1.18 0.08 0.00 -0.36 0.00 0.00 55.97 54.83 2k5q s LYS 38 Cb -0.05 -4.90 -0.05 0.00 -1.51 0.00 0.00 37.83 31.31 2k5q s LYS 38 CO -0.09 -2.00 0.09 -0.51 -0.36 0.00 0.00 175.35 172.48 2k5q s LEU 39 N 4.20 3.08 -0.28 5.43 1.43 0.77 -4.70 118.68 128.61 2k5q s LEU 39 Ca 0.37 -0.99 -0.00 0.00 -1.03 0.00 0.00 54.13 52.48 2k5q s LEU 39 Cb -0.05 -1.44 0.05 0.00 0.03 0.00 0.00 46.19 44.78 2k5q s LEU 39 CO -0.04 -0.35 -0.05 -0.89 0.23 0.00 0.00 176.35 175.25 2k5q s THR 40 N -2.53 2.71 -0.02 5.49 2.01 -1.26 -1.51 115.64 120.53 2k5q s THR 40 Ca 0.37 -1.40 -0.16 0.00 0.31 0.00 0.00 61.69 60.81 2k5q s THR 40 Cb 0.01 -2.54 -0.06 0.00 0.01 0.00 0.00 72.50 69.93 2k5q s THR 40 CO 0.21 -0.03 0.44 -0.83 -0.69 0.00 0.00 174.62 173.73 2k5q s GLY 41 N 1.22 2.49 -0.20 4.40 0.00 0.10 -4.80 107.32 110.53 2k5q s GLY 41 Ca -0.05 -0.18 -0.20 0.00 0.00 0.00 0.00 44.72 44.29 2k5q s GLY 41 CO -0.03 0.33 0.60 -1.36 0.00 0.00 0.00 173.10 172.64 2k5q s PHE 42 N -0.69 3.37 1.03 1.90 0.40 -1.26 0.25 117.98 122.98 2k5q s PHE 42 Ca 0.25 0.88 -0.12 0.00 -0.60 0.00 0.00 56.93 57.34 2k5q s PHE 42 Cb -0.17 -2.77 0.20 0.00 0.51 0.00 0.00 43.02 40.80 2k5q s PHE 42 CO 0.13 -0.16 1.08 0.34 0.70 0.00 0.00 175.22 177.32 2k5q s ASP 43 N 1.20 2.34 0.59 1.36 2.15 0.23 -4.51 116.67 120.02 2k5q s ASP 43 Ca 0.27 1.23 0.30 0.00 0.43 0.00 0.00 52.55 54.79 2k5q s ASP 43 Cb -0.16 -1.92 1.80 0.00 -0.30 0.00 0.00 42.92 42.35 2k5q s ASP 43 CO 0.10 -3.31 2.22 0.11 -0.17 0.00 0.00 175.17 174.12 2k5q h LYS 44 N -2.02 0.00 0.00 4.34 6.56 -1.91 0.19 116.57 123.74 2k5q h LYS 44 Ca -0.56 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 2k5q h LYS 44 Cb 1.33 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.99 2k5q h LYS 44 CO 0.56 0.00 -0.68 -0.25 -2.06 0.00 0.00 179.45 177.03 2k5q n ASP 45 N -3.81 0.62 0.00 0.86 8.00 -1.26 -4.96 116.55 116.00 2k5q n ASP 45 Ca -0.02 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.12 2k5q n ASP 45 Cb 0.14 0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 2k5q n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k5q n GLY 46 N 1.47 1.88 4.02 0.44 0.00 0.68 -5.12 105.19 108.56 2k5q n GLY 46 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2k5q n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5q s LYS 47 N -0.86 1.98 -0.25 1.61 1.02 -1.25 -4.74 119.74 117.25 2k5q s LYS 47 Ca 0.00 -1.40 -0.09 0.00 0.02 0.00 0.00 55.97 54.50 2k5q s LYS 47 Cb 0.00 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 2k5q s LYS 47 CO 0.00 -1.16 0.13 -1.21 -0.92 0.00 0.00 175.35 172.19 2k5q s GLU 48 N -4.90 3.91 -0.01 1.68 2.02 -1.26 -0.60 118.70 119.54 2k5q s GLU 48 Ca 0.64 -0.35 0.06 0.00 0.02 0.00 0.00 54.97 55.34 2k5q s GLU 48 Cb -0.05 -3.48 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 2k5q s GLU 48 CO 0.42 -0.05 -0.20 0.21 0.02 0.00 0.00 175.26 175.66 2k5q s LYS 49 N 1.33 1.58 -0.21 1.61 2.36 0.14 -4.92 119.74 121.63 2k5q s LYS 49 Ca 0.06 -0.75 -0.25 0.00 -2.55 0.00 0.00 55.97 52.48 2k5q s LYS 49 Cb -0.15 -1.55 -0.01 0.00 -1.05 0.00 0.00 37.83 35.07 2k5q s LYS 49 CO 0.06 0.42 0.84 -1.21 1.55 0.00 0.00 175.35 177.01 2k5q s GLU 50 N -0.58 4.24 0.02 4.03 8.01 -1.26 0.00 118.70 133.16 2k5q s GLU 50 Ca 0.08 1.00 0.07 0.00 0.01 0.00 0.00 54.97 56.13 2k5q s GLU 50 Cb -0.08 -3.61 -0.02 0.00 -4.31 0.00 0.00 34.13 26.11 2k5q s GLU 50 CO -0.00 -0.44 -0.22 -0.51 0.01 0.00 0.00 175.26 174.10 2k5q s LEU 51 N 2.55 2.12 -0.24 1.80 2.01 -0.57 -4.90 118.68 121.44 2k5q s LEU 51 Ca 0.37 -0.48 -0.11 0.00 0.01 0.00 0.00 54.13 53.92 2k5q s LEU 51 Cb -0.16 -1.07 0.09 0.00 0.01 0.00 0.00 46.19 45.06 2k5q s LEU 51 CO 0.09 0.22 0.56 -0.70 1.01 0.00 0.00 176.35 177.53 2k5q s GLU 52 N -0.92 0.53 -0.04 1.70 2.12 -1.26 -0.16 118.70 120.67 2k5q s GLU 52 Ca 0.08 1.14 -0.11 0.00 0.36 0.00 0.00 54.97 56.45 2k5q s GLU 52 Cb -0.09 0.30 0.02 0.00 0.26 0.00 0.00 34.13 34.62 2k5q s GLU 52 CO 0.01 -0.18 0.24 -0.59 -0.54 0.00 0.00 175.26 174.20 2k5q s PHE 53 N 2.04 -0.15 -0.31 5.30 -0.71 -1.12 -4.88 117.98 118.15 2k5q s PHE 53 Ca -0.07 0.30 -0.17 0.00 -1.04 0.00 0.00 56.93 55.94 2k5q s PHE 53 Cb -0.09 0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.76 2k5q s PHE 53 CO -0.17 -0.28 0.49 0.95 -1.34 0.00 0.00 175.22 174.88 2k5q s THR 54 N -0.85 5.06 -0.10 -4.49 -4.23 -1.26 -1.30 115.64 108.47 2k5q s THR 54 Ca -0.09 0.53 -0.10 0.00 -1.18 0.00 0.00 61.69 60.85 2k5q s THR 54 Cb -0.05 -3.88 -0.05 0.00 1.34 0.00 0.00 72.50 69.87 2k5q s THR 54 CO 0.02 -0.07 0.23 0.00 -0.54 0.00 0.00 174.62 174.26 2k5q s ALA 55 N 2.31 3.78 0.16 3.99 0.00 0.89 -4.87 121.76 128.02 2k5q s ALA 55 Ca 0.19 -0.51 0.31 0.00 0.00 0.00 0.00 51.96 51.94 2k5q s ALA 55 Cb -0.16 -2.15 1.29 0.00 0.00 0.00 0.00 23.12 22.10 2k5q s ALA 55 CO 0.12 0.48 1.96 -0.56 0.00 0.00 0.00 175.76 177.76 2k5q h GLN 56 N 5.26 0.00 -5.51 0.00 -0.00 -1.95 -0.28 115.11 112.64 2k5q h GLN 56 Ca -0.51 0.00 -0.50 0.00 -0.00 0.00 0.00 58.65 57.64 2k5q h GLN 56 Cb 1.21 0.00 -0.27 0.00 -0.00 0.00 0.00 27.48 28.42 2k5q h GLN 56 CO 0.63 0.07 -0.81 0.21 -0.00 0.00 0.00 178.83 178.93 2k5q s LYS 57 N -3.72 1.15 -0.47 0.06 2.20 -1.26 -4.82 119.74 112.87 2k5q s LYS 57 Ca 0.00 -0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 54.62 2k5q s LYS 57 Cb 0.10 -1.16 0.02 0.00 -1.51 0.00 0.00 37.83 35.28 2k5q s LYS 57 CO 0.57 0.30 1.27 1.21 -0.36 0.00 0.00 175.35 178.34 2k5q s ASN 58 N -0.82 6.46 1.02 1.43 2.47 -1.26 -4.90 114.94 119.34 2k5q s ASN 58 Ca 0.05 0.55 -0.12 0.00 0.42 0.00 0.00 52.86 53.75 2k5q s ASN 58 Cb -0.07 -2.55 0.20 0.00 -1.45 0.00 0.00 41.25 37.38 2k5q s ASN 58 CO 0.01 -1.39 1.08 -0.76 -3.72 0.00 0.00 177.10 172.32 2k5q s LEU 59 N 5.03 1.55 0.10 3.21 1.43 -1.26 -4.97 118.68 123.76 2k5q s LEU 59 Ca 0.53 1.32 -0.30 0.00 -1.03 0.00 0.00 54.13 54.65 2k5q s LEU 59 Cb -0.10 -3.48 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 2k5q s LEU 59 CO 0.31 -3.30 1.14 -0.13 0.23 0.00 0.00 176.35 174.61 2k5q s ARG 60 N -4.85 4.50 0.58 1.70 0.52 -1.26 -5.00 118.95 115.14 2k5q s ARG 60 Ca 0.66 1.72 -0.14 0.00 -0.52 0.00 0.00 55.73 57.44 2k5q s ARG 60 Cb -0.20 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 31.89 2k5q s ARG 60 CO 0.59 -0.12 1.02 -1.59 0.02 0.00 0.00 175.30 175.22 2k5q s LYS 61 N 0.55 3.60 0.00 3.54 -2.85 -1.26 -3.63 119.74 119.68 2k5q s LYS 61 Ca 0.55 0.97 0.00 0.00 -1.00 0.00 0.00 55.97 56.49 2k5q s LYS 61 Cb -0.29 -2.08 0.00 0.00 -2.06 0.00 0.00 37.83 33.40 2k5q s LYS 61 CO 0.31 -0.56 0.00 -1.91 0.10 0.00 0.00 175.35 173.29 2k5q n GLU 62 N -2.12 -0.23 -3.44 1.78 2.13 -1.26 -5.02 120.64 112.49 2k5q n GLU 62 Ca 0.07 0.06 -0.34 0.00 0.66 0.00 0.00 57.16 57.60 2k5q n GLU 62 Cb 0.54 -3.32 -0.06 0.00 0.27 0.00 0.00 31.44 28.87 2k5q n GLU 62 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k5q s ALA 63 N -2.55 3.62 -0.51 4.31 0.00 -1.24 -4.80 121.76 120.59 2k5q s ALA 63 Ca 0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 2k5q s ALA 63 Cb 0.00 -2.43 0.03 0.00 0.00 0.00 0.00 23.12 20.72 2k5q s ALA 63 CO 0.00 0.50 0.96 -0.06 0.00 0.00 0.00 175.76 177.16 2k5q s PHE 64 N -1.51 2.84 -0.34 0.00 0.40 0.65 -3.61 117.98 116.42 2k5q s PHE 64 Ca 0.38 0.22 -0.21 0.00 -0.60 0.00 0.00 56.93 56.73 2k5q s PHE 64 Cb -0.14 -4.06 -0.00 0.00 0.51 0.00 0.00 43.02 39.32 2k5q s PHE 64 CO 0.19 -1.25 0.64 -1.17 0.70 0.00 0.00 175.22 174.34 2k5q s LEU 65 N 3.94 4.20 -0.80 -0.37 0.20 0.12 -0.75 118.68 125.22 2k5q s LEU 65 Ca 0.35 0.28 -0.25 0.00 0.69 0.00 0.00 54.13 55.20 2k5q s LEU 65 Cb -0.11 -2.81 0.05 0.00 -0.43 0.00 0.00 46.19 42.88 2k5q s LEU 65 CO 0.23 -0.56 1.27 -0.13 -0.29 0.00 0.00 176.35 176.88 2k5q s ARG 66 N 2.69 3.29 -0.11 1.98 0.52 0.22 -1.12 118.95 126.43 2k5q s ARG 66 Ca 0.25 -0.61 -0.20 0.00 -0.52 0.00 0.00 55.73 54.65 2k5q s ARG 66 Cb -0.15 -4.50 -0.04 0.00 0.52 0.00 0.00 34.95 30.78 2k5q s ARG 66 CO 0.14 -2.10 0.55 0.14 0.02 0.00 0.00 175.30 174.05 2k5q s VAL 67 N 5.16 5.14 -0.23 3.52 -7.23 -0.42 -1.35 120.40 124.98 2k5q s VAL 67 Ca 0.36 1.10 -0.16 0.00 -1.81 0.00 0.00 61.98 61.46 2k5q s VAL 67 Cb -0.07 -3.89 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 2k5q s VAL 67 CO 0.07 0.29 0.43 -0.47 -0.31 0.00 0.00 175.10 175.11 2k5q s TYR 68 N 0.78 3.32 0.00 2.82 5.04 -0.26 -0.93 117.35 128.13 2k5q s TYR 68 Ca 0.29 0.59 0.05 0.00 -2.44 0.00 0.00 57.07 55.56 2k5q s TYR 68 Cb -0.16 -2.59 -0.03 0.00 0.35 0.00 0.00 41.96 39.53 2k5q s TYR 68 CO 0.12 -0.12 -0.15 -1.58 -1.34 0.00 0.00 175.55 172.48 2k5q s HIS 69 N 1.72 2.64 0.04 4.97 5.65 0.57 -2.56 115.29 128.32 2k5q s HIS 69 Ca 0.19 -0.20 0.01 0.00 0.25 0.00 0.00 55.06 55.30 2k5q s HIS 69 Cb -0.15 -1.54 -0.03 0.00 -1.18 0.00 0.00 32.58 29.68 2k5q s HIS 69 CO 0.09 0.23 -0.05 -1.12 -0.65 0.00 0.00 174.74 173.24 2k5q s SER 70 N -1.17 0.54 0.00 9.88 0.01 0.09 -2.71 113.70 120.34 2k5q s SER 70 Ca 0.14 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2k5q s SER 70 Cb -0.11 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2k5q s SER 70 CO 0.04 -0.33 0.95 0.47 0.41 0.00 0.00 173.24 174.78 2k5q n ASP 71 N 1.19 0.00 -1.25 2.44 9.92 -1.26 0.36 116.55 127.96 2k5q n ASP 71 Ca -0.21 0.95 -0.02 0.00 -0.53 0.00 0.00 54.79 54.98 2k5q n ASP 71 Cb 0.56 -0.45 0.13 0.00 -0.64 0.00 0.00 41.12 40.72 2k5q n ASP 71 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2k5q n LYS 72 N -2.06 2.16 0.00 -1.24 2.85 -1.26 -3.65 118.16 114.96 2k5q n LYS 72 Ca 0.00 -1.26 0.00 0.00 -1.05 0.00 0.00 58.31 56.00 2k5q n LYS 72 Cb 0.00 -1.68 0.00 0.00 -0.65 0.00 0.00 35.03 32.70 2k5q n LYS 72 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2k5q n LYS 73 N 0.08 3.90 0.00 -1.58 3.00 -1.16 -5.07 118.16 117.33 2k5q n LYS 73 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2k5q n LYS 73 Cb 0.78 -0.36 0.00 0.00 0.00 0.00 0.00 35.03 35.45 2k5q n LYS 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k5q n GLY 74 N 0.11 0.83 3.33 3.14 0.00 0.16 -4.63 105.19 108.13 2k5q n GLY 74 Ca 0.00 0.58 -0.30 0.00 0.00 0.00 0.00 46.02 46.30 2k5q n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k5q s VAL 75 N 0.00 2.06 0.00 1.61 1.01 -1.26 -0.73 120.40 123.09 2k5q s VAL 75 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.64 2k5q s VAL 75 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2k5q s VAL 75 CO 0.00 0.36 0.00 -0.24 0.00 0.00 0.00 175.10 175.22 2k5q n SER 76 N 1.84 1.31 -4.04 3.32 2.88 -1.06 -4.91 113.62 112.95 2k5q n SER 76 Ca -0.17 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.27 2k5q n SER 76 Cb 0.52 0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 2k5q n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k5q s ALA 77 N -1.32 0.15 -0.21 -1.46 0.00 -1.26 -5.06 121.76 112.61 2k5q s ALA 77 Ca 0.00 -1.11 -0.26 0.00 0.00 0.00 0.00 51.96 50.59 2k5q s ALA 77 Cb 0.00 1.16 0.07 0.00 0.00 0.00 0.00 23.12 24.35 2k5q s ALA 77 CO 0.00 -0.78 0.70 1.67 0.00 0.00 0.00 175.76 177.35 2k5q s TRP 78 N -4.04 -0.75 0.08 0.00 1.48 -1.26 -1.10 118.94 113.35 2k5q s TRP 78 Ca 0.27 1.70 0.06 0.00 -1.06 0.00 0.00 56.10 57.07 2k5q s TRP 78 Cb 0.01 0.30 -0.03 0.00 -1.16 0.00 0.00 33.47 32.60 2k5q s TRP 78 CO 0.10 -0.44 -0.16 -1.21 -4.06 0.00 0.00 176.95 171.19 2k5q s GLU 79 N -0.04 0.89 -0.22 3.25 2.02 -0.46 -4.99 118.70 119.15 2k5q s GLU 79 Ca -0.03 -1.00 -0.02 0.00 0.02 0.00 0.00 54.97 53.95 2k5q s GLU 79 Cb -0.04 -0.95 0.01 0.00 0.10 0.00 0.00 34.13 33.25 2k5q s GLU 79 CO 0.03 0.22 -0.08 -1.21 0.02 0.00 0.00 175.26 174.23 2k5q s GLU 80 N -1.76 3.04 0.39 1.61 8.01 -1.26 0.71 118.70 129.45 2k5q s GLU 80 Ca -0.00 -0.83 0.08 0.00 0.01 0.00 0.00 54.97 54.22 2k5q s GLU 80 Cb -0.10 -2.91 -0.06 0.00 -4.31 0.00 0.00 34.13 26.75 2k5q s GLU 80 CO 0.03 -0.29 0.08 0.14 0.01 0.00 0.00 175.26 175.23 2k5q s VAL 81 N 1.37 2.29 0.29 2.63 -7.23 0.07 -4.96 120.40 114.86 2k5q s VAL 81 Ca 0.03 -1.86 0.08 0.00 -1.81 0.00 0.00 61.98 58.42 2k5q s VAL 81 Cb -0.15 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 2k5q s VAL 81 CO -0.06 -0.05 0.11 -0.54 -0.31 0.00 0.00 175.10 174.25 2k5q s LYS 82 N -3.80 2.50 0.58 4.82 -0.14 -1.26 -0.25 119.74 122.20 2k5q s LYS 82 Ca 0.38 -1.36 0.28 0.00 -1.36 0.00 0.00 55.97 53.91 2k5q s LYS 82 Cb 0.05 -2.29 1.59 0.00 -1.68 0.00 0.00 37.83 35.50 2k5q s LYS 82 CO 0.20 0.28 2.06 1.57 -0.76 0.00 0.00 175.35 178.70 2k5q h LYS 83 N 1.64 0.00 0.00 1.68 5.09 -1.96 -1.40 116.57 121.62 2k5q h LYS 83 Ca -0.45 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.27 2k5q h LYS 83 Cb 1.25 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.58 2k5q h LYS 83 CO 0.61 0.00 -0.08 0.22 -2.09 0.00 0.00 179.45 178.11 2k5q h ASP 84 N 0.00 0.00 -0.06 7.07 3.58 -2.01 -2.55 116.42 122.46 2k5q h ASP 84 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2k5q h ASP 84 Cb 0.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.67 2k5q h ASP 84 CO -0.00 0.08 0.00 -0.62 -2.88 0.00 0.00 179.24 175.82 2k5q n GLU 85 N -4.39 1.38 -4.27 0.28 1.02 -0.53 -4.86 120.64 109.27 2k5q n GLU 85 Ca -0.03 -0.56 -0.34 0.00 -0.02 0.00 0.00 57.16 56.21 2k5q n GLU 85 Cb 0.16 -1.40 -0.09 0.00 -0.02 0.00 0.00 31.44 30.10 2k5q n GLU 85 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2k5q s LEU 86 N -1.73 3.69 0.82 -4.62 1.43 -0.96 -5.06 118.68 112.25 2k5q s LEU 86 Ca 0.35 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.48 2k5q s LEU 86 Cb 0.17 -1.94 0.09 0.00 0.03 0.00 0.00 46.19 44.54 2k5q s LEU 86 CO 0.28 0.35 1.09 -2.16 0.23 0.00 0.00 176.35 176.14 2k5q s PRO 87 N -1.14 1.86 -0.07 1.29 0.04 -1.26 -5.03 135.00 130.69 2k5q s PRO 87 Ca 0.16 0.81 -0.12 0.00 0.04 0.00 0.00 61.00 61.88 2k5q s PRO 87 Cb -0.12 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 2k5q s PRO 87 CO 0.06 -1.82 0.46 0.00 0.04 0.00 0.00 177.00 175.74 2k5q h ALA 88 N -1.24 -0.23 -0.92 8.56 0.00 -1.98 -3.32 119.26 120.14 2k5q h ALA 88 Ca -0.47 -0.13 0.24 0.00 0.00 0.00 0.00 54.91 54.54 2k5q h ALA 88 Cb 1.26 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 2k5q h ALA 88 CO 0.56 -0.24 0.63 0.87 0.00 0.00 0.00 179.25 181.08 2k5q h LYS 89 N -1.02 0.22 -0.17 0.00 1.79 -1.96 0.60 116.57 116.03 2k5q h LYS 89 Ca -0.02 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.35 2k5q h LYS 89 Cb 0.34 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2k5q h LYS 89 CO 0.04 0.15 -0.22 -0.24 -1.08 0.00 0.00 179.45 178.10 2k5q h VAL 90 N 0.23 1.35 -0.00 0.50 3.04 -2.00 -3.18 116.25 116.19 2k5q h VAL 90 Ca 0.47 -1.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2k5q h VAL 90 Cb 1.45 1.88 0.00 0.00 -2.01 0.00 0.00 31.29 32.61 2k5q h VAL 90 CO -0.12 0.42 -0.18 2.29 -1.01 0.00 0.00 177.57 178.97 2k5q n LYS 91 N -4.46 0.15 0.00 4.17 2.85 -0.01 -3.46 118.16 117.40 2k5q n LYS 91 Ca -0.06 -0.05 0.08 0.00 -1.05 0.00 0.00 58.31 57.24 2k5q n LYS 91 Cb 0.42 -1.50 0.42 0.00 -0.65 0.00 0.00 35.03 33.72 2k5q n LYS 91 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2k5q n GLU 92 N -1.38 0.23 -0.05 -1.58 2.13 0.19 -2.71 120.64 117.46 2k5q n GLU 92 Ca 0.08 0.13 -0.06 0.00 0.66 0.00 0.00 57.16 57.97 2k5q n GLU 92 Cb 0.32 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 30.46 2k5q n GLU 92 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2k5q n LYS 93 N -1.30 1.79 -3.36 5.31 5.02 -1.22 -4.88 118.16 119.52 2k5q n LYS 93 Ca 0.08 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 56.00 2k5q n LYS 93 Cb 0.14 -1.26 -0.07 0.00 -0.02 0.00 0.00 35.03 33.82 2k5q n LYS 93 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k5q s LEU 94 N -5.02 4.14 -0.52 -0.35 1.02 -1.10 -4.37 118.68 112.48 2k5q s LEU 94 Ca -0.08 0.53 -0.01 0.00 0.02 0.00 0.00 54.13 54.58 2k5q s LEU 94 Cb 0.03 -2.55 -0.02 0.00 0.02 0.00 0.00 46.19 43.68 2k5q s LEU 94 CO 0.38 -0.11 0.44 0.61 0.02 0.00 0.00 176.35 177.69 2k5q n GLY 95 N 3.99 0.01 3.67 -3.19 0.00 -1.26 -4.83 105.19 103.58 2k5q n GLY 95 Ca -0.08 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2k5q n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k5q s VAL 96 N -3.17 4.17 0.00 1.61 1.01 -1.26 -4.91 120.40 117.84 2k5q s VAL 96 Ca 0.11 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2k5q s VAL 96 Cb -0.01 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.58 2k5q s VAL 96 CO 0.34 0.52 0.00 1.17 0.00 0.00 0.00 175.10 177.13 2k5q n LYS 97 N 1.88 0.00 -2.50 2.72 4.81 -1.26 -5.07 118.16 118.73 2k5q n LYS 97 Ca -0.17 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.85 2k5q n LYS 97 Cb 0.53 -0.01 -0.03 0.00 0.02 0.00 0.00 35.03 35.54 2k5q n LYS 97 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2k5q s LEU 98 N -2.83 3.36 0.62 3.14 1.43 -1.26 -4.89 118.68 118.25 2k5q s LEU 98 Ca 0.00 0.03 0.32 0.00 -1.03 0.00 0.00 54.13 53.45 2k5q s LEU 98 Cb 0.00 -2.97 1.80 0.00 0.03 0.00 0.00 46.19 45.05 2k5q s LEU 98 CO 0.00 -1.66 2.13 -0.08 0.23 0.00 0.00 176.35 176.96 2k5q h GLU 99 N 10.26 0.00 0.00 1.70 4.81 -2.03 -3.48 114.58 125.83 2k5q h GLU 99 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2k5q h GLU 99 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 2k5q h GLU 99 CO 1.21 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 180.21 2k5q n HIS 100 N -3.53 -0.55 -5.03 0.92 8.25 -1.26 -4.81 115.22 109.20 2k5q n HIS 100 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2k5q n HIS 100 Cb 0.28 0.12 -0.16 0.00 1.12 0.00 0.00 29.99 31.36 2k5q n HIS 100 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2k5q s HIS 101 N 0.00 2.00 -1.03 4.41 0.09 -1.26 -5.06 115.29 114.44 2k5q s HIS 101 Ca 0.00 -0.53 -0.24 0.00 -0.00 0.00 0.00 55.06 54.29 2k5q s HIS 101 Cb 0.00 -1.32 -0.09 0.00 -0.00 0.00 0.00 32.58 31.17 2k5q s HIS 101 CO 0.00 -0.15 2.00 -1.01 -0.00 0.00 0.00 174.74 175.58 2k5q s HIS 102 N -0.17 1.76 -0.29 1.40 3.76 -1.26 -4.80 115.29 115.68 2k5q s HIS 102 Ca -0.00 0.84 -0.14 0.00 -0.15 0.00 0.00 55.06 55.60 2k5q s HIS 102 Cb -0.11 -3.90 0.14 0.00 1.11 0.00 0.00 32.58 29.81 2k5q s HIS 102 CO 0.02 -1.39 0.87 -1.58 -0.85 0.00 0.00 174.74 171.81 2k5q s HIS 103 N 11.56 -0.85 0.12 1.40 5.04 -1.26 -5.17 115.29 126.13 2k5q s HIS 103 Ca 0.72 1.55 -0.13 0.00 -1.54 0.00 0.00 55.06 55.66 2k5q s HIS 103 Cb -0.04 0.51 -0.06 0.00 0.04 0.00 0.00 32.58 33.02 2k5q s HIS 103 CO 0.08 -0.42 0.49 -3.38 -2.34 0.00 0.00 174.74 169.17 2k5q s HIS 104 N 2.18 3.60 -2.00 3.88 -3.43 -1.26 -5.23 115.29 113.03 2k5q s HIS 104 Ca -0.06 0.96 0.29 0.00 -0.80 0.00 0.00 55.06 55.45 2k5q s HIS 104 Cb -0.07 -2.29 1.74 0.00 -1.43 0.00 0.00 32.58 30.53 2k5q s HIS 104 CO -0.17 0.47 2.08 1.58 -2.00 0.00 0.00 174.74 176.69