#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5q s ASP 2 N 0.00 6.36 0.00 3.17 1.01 -1.26 -4.92 116.67 121.02 2k5q s ASP 2 Ca 0.00 0.14 0.24 0.00 0.71 0.00 0.00 52.55 53.65 2k5q s ASP 2 Cb 0.00 -2.28 0.40 0.00 1.01 0.00 0.00 42.92 42.05 2k5q s ASP 2 CO 0.00 -0.44 1.38 0.00 0.21 0.00 0.00 175.17 176.32 2k5q n LEU 3 N 5.72 2.76 -0.04 1.23 -0.00 -1.26 -4.47 117.00 120.93 2k5q n LEU 3 Ca -0.04 -0.97 -0.04 0.00 -0.00 0.00 0.00 56.01 54.95 2k5q n LEU 3 Cb 0.49 -0.04 -0.01 0.00 -0.00 0.00 0.00 43.42 43.86 2k5q n LEU 3 CO 0.44 0.49 -0.31 0.59 -0.00 0.00 0.00 177.39 178.60 2k5q n ASN 4 N 1.13 0.93 -4.41 1.45 3.02 -1.26 -4.77 115.26 111.35 2k5q n ASN 4 Ca 0.16 0.20 -0.45 0.00 -0.03 0.00 0.00 54.58 54.47 2k5q n ASN 4 Cb 0.55 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 39.09 2k5q n ASN 4 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2k5q s ARG 5 N -1.88 4.02 0.35 3.52 0.52 -1.26 -5.00 118.95 119.21 2k5q s ARG 5 Ca -0.13 -2.67 0.09 0.00 -0.52 0.00 0.00 55.73 52.50 2k5q s ARG 5 Cb 0.02 -4.83 -0.06 0.00 0.52 0.00 0.00 34.95 30.59 2k5q s ARG 5 CO 0.19 -1.56 -0.07 0.00 0.02 0.00 0.00 175.30 173.88 2k5q s MET 6 N 0.71 1.87 5.13 3.54 0.23 -1.26 -4.92 119.30 124.60 2k5q s MET 6 Ca 0.36 -1.91 0.00 0.00 -1.03 0.00 0.00 55.69 53.11 2k5q s MET 6 Cb -0.06 -1.75 0.00 0.00 -1.53 0.00 0.00 34.83 31.50 2k5q s MET 6 CO -0.04 0.13 0.00 0.41 -2.03 0.00 0.00 175.02 173.49 2k5q n GLY 7 N -0.83 2.31 3.13 3.16 0.00 -1.26 -5.01 105.19 106.69 2k5q n GLY 7 Ca -0.05 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.62 2k5q n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k5q n LYS 8 N 9.33 -1.34 -4.21 1.61 4.01 -1.26 -4.90 118.16 121.40 2k5q n LYS 8 Ca 0.00 0.88 -0.32 0.00 -0.51 0.00 0.00 58.31 58.36 2k5q n LYS 8 Cb 0.00 -1.63 -0.16 0.00 -0.51 0.00 0.00 35.03 32.73 2k5q n LYS 8 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2k5q s ASP 9 N -5.07 2.93 -0.35 4.39 1.01 -1.26 -5.06 116.67 113.26 2k5q s ASP 9 Ca 0.00 -0.57 -0.15 0.00 0.71 0.00 0.00 52.55 52.53 2k5q s ASP 9 Cb 0.00 -1.35 -0.01 0.00 1.01 0.00 0.00 42.92 42.57 2k5q s ASP 9 CO 0.00 -0.00 0.36 -1.61 0.21 0.00 0.00 175.17 174.13 2k5q s GLU 10 N 1.24 3.50 -0.25 8.23 8.01 -1.26 -1.16 118.70 137.02 2k5q s GLU 10 Ca 0.02 -0.47 -0.17 0.00 0.01 0.00 0.00 54.97 54.35 2k5q s GLU 10 Cb -0.14 -3.82 -0.03 0.00 -4.31 0.00 0.00 34.13 25.83 2k5q s GLU 10 CO -0.09 -0.56 0.47 0.71 0.01 0.00 0.00 175.26 175.80 2k5q s TYR 11 N 2.01 3.29 -0.69 1.61 2.02 -0.10 -4.82 117.35 120.67 2k5q s TYR 11 Ca 0.11 0.60 -0.24 0.00 -0.37 0.00 0.00 57.07 57.18 2k5q s TYR 11 Cb -0.17 -2.66 0.06 0.00 -0.40 0.00 0.00 41.96 38.80 2k5q s TYR 11 CO 0.12 -0.21 1.08 0.71 -1.57 0.00 0.00 175.55 175.67 2k5q s TYR 12 N 2.03 2.54 0.11 2.71 1.51 -1.26 -1.08 117.35 123.91 2k5q s TYR 12 Ca 0.20 -0.39 0.07 0.00 -1.01 0.00 0.00 57.07 55.94 2k5q s TYR 12 Cb -0.15 -4.41 -0.03 0.00 -0.11 0.00 0.00 41.96 37.25 2k5q s TYR 12 CO 0.09 -1.80 -0.16 0.14 -1.11 0.00 0.00 175.55 172.71 2k5q s VAL 13 N 4.63 1.42 -0.04 0.71 -7.23 -0.90 -4.90 120.40 114.09 2k5q s VAL 13 Ca 0.27 -1.57 -0.12 0.00 -1.81 0.00 0.00 61.98 58.74 2k5q s VAL 13 Cb -0.14 -1.44 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 2k5q s VAL 13 CO 0.12 -0.25 0.32 0.00 -0.31 0.00 0.00 175.10 174.97 2k5q s GLN 14 N -2.21 3.76 -0.30 4.82 -2.07 -1.26 0.88 119.66 123.27 2k5q s GLN 14 Ca 0.06 0.23 -0.29 0.00 -1.82 0.00 0.00 55.36 53.54 2k5q s GLN 14 Cb -0.08 -3.21 0.00 0.00 -1.09 0.00 0.00 33.01 28.63 2k5q s GLN 14 CO 0.04 0.72 1.29 0.42 -1.32 0.00 0.00 175.29 176.43 2k5q s ILE 15 N -1.06 4.16 -0.05 3.63 -1.09 -0.41 -4.89 121.20 121.49 2k5q s ILE 15 Ca 0.21 1.31 -0.05 0.00 -2.23 0.00 0.00 60.65 59.88 2k5q s ILE 15 Cb -0.15 -4.18 -0.02 0.00 -1.58 0.00 0.00 42.46 36.53 2k5q s ILE 15 CO 0.10 -0.49 -0.10 0.35 -1.23 0.00 0.00 174.94 173.57 2k5q n THR 16 N 6.21 0.50 -3.47 2.92 -2.24 -1.26 -0.86 114.28 116.07 2k5q n THR 16 Ca 0.15 0.35 -0.37 0.00 -2.27 0.00 0.00 64.05 61.91 2k5q n THR 16 Cb 0.47 -1.72 -0.07 0.00 -2.10 0.00 0.00 70.33 66.91 2k5q n THR 16 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2k5q s VAL 17 N -1.61 5.26 0.21 2.28 -7.23 -1.26 -4.88 120.40 113.17 2k5q s VAL 17 Ca -0.09 0.68 0.02 0.00 -1.81 0.00 0.00 61.98 60.78 2k5q s VAL 17 Cb 0.01 -3.69 -0.01 0.00 0.56 0.00 0.00 36.38 33.26 2k5q s VAL 17 CO 0.13 0.38 0.08 -0.90 -0.31 0.00 0.00 175.10 174.48 2k5q n ASP 18 N 3.50 0.98 0.00 4.85 5.68 -1.26 -4.19 116.55 126.10 2k5q n ASP 18 Ca -0.11 -2.11 0.00 0.00 -0.50 0.00 0.00 54.79 52.08 2k5q n ASP 18 Cb 0.52 0.55 0.00 0.00 -1.14 0.00 0.00 41.12 41.05 2k5q n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k5q n GLY 19 N 0.66 0.32 3.56 6.12 0.00 -1.26 -4.94 105.19 109.65 2k5q n GLY 19 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2k5q n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5q s LYS 20 N -0.78 2.57 -0.55 1.61 -0.14 -1.25 -4.92 119.74 116.28 2k5q s LYS 20 Ca 0.00 0.15 -0.28 0.00 -1.36 0.00 0.00 55.97 54.48 2k5q s LYS 20 Cb 0.00 -4.74 0.03 0.00 -1.68 0.00 0.00 37.83 31.44 2k5q s LYS 20 CO 0.00 -3.09 1.20 -1.21 -0.76 0.00 0.00 175.35 171.49 2k5q s GLU 21 N 7.06 3.56 -1.17 1.68 2.02 -1.26 -0.59 118.70 130.00 2k5q s GLU 21 Ca 0.69 0.37 -0.04 0.00 0.02 0.00 0.00 54.97 56.01 2k5q s GLU 21 Cb -0.10 -3.99 0.17 0.00 0.10 0.00 0.00 34.13 30.31 2k5q s GLU 21 CO 0.10 -1.61 2.28 1.33 0.02 0.00 0.00 175.26 177.37 2k5q n VAL 22 N 6.75 5.25 -1.20 2.63 0.24 -0.82 -4.72 118.33 126.46 2k5q n VAL 22 Ca 0.10 -4.61 -0.29 0.00 -2.04 0.00 0.00 64.34 57.50 2k5q n VAL 22 Cb 0.49 -1.89 0.09 0.00 -1.47 0.00 0.00 33.84 31.07 2k5q n VAL 22 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k5q n HIS 23 N 1.16 2.90 -0.27 6.34 1.44 -1.26 -4.67 115.22 120.86 2k5q n HIS 23 Ca 0.58 -2.58 0.22 0.00 -2.01 0.00 0.00 57.72 53.93 2k5q n HIS 23 Cb 0.27 -1.25 0.55 0.00 0.12 0.00 0.00 29.99 29.68 2k5q n HIS 23 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2k5q h SER 24 N 1.67 0.35 -0.39 4.39 0.87 -1.89 0.01 113.55 118.57 2k5q h SER 24 Ca 0.56 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 61.10 2k5q h SER 24 Cb 1.26 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.18 2k5q h SER 24 CO 1.34 0.11 0.04 1.17 -0.53 0.00 0.00 176.83 178.96 2k5q n LYS 25 N -4.50 3.11 0.22 2.24 4.81 -1.26 -4.60 118.16 118.18 2k5q n LYS 25 Ca 0.22 -2.97 0.09 0.00 -0.87 0.00 0.00 58.31 54.78 2k5q n LYS 25 Cb 0.82 -1.95 0.47 0.00 0.02 0.00 0.00 35.03 34.39 2k5q n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k5q h ALA 26 N 2.06 1.05 0.00 3.14 0.00 -1.15 -3.16 119.26 121.20 2k5q h ALA 26 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2k5q h ALA 26 Cb 1.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2k5q h ALA 26 CO 0.36 0.30 0.00 -0.44 0.00 0.00 0.00 179.25 179.47 2k5q h ASP 27 N 0.00 0.00 0.58 0.00 3.32 -1.81 -1.01 116.42 117.50 2k5q h ASP 27 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2k5q h ASP 27 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2k5q h ASP 27 CO 0.03 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.14 2k5q n ASN 28 N -2.60 0.00 0.00 6.45 5.03 -1.19 -4.90 115.26 118.04 2k5q n ASN 28 Ca -0.02 0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.50 2k5q n ASN 28 Cb 0.06 -0.34 0.00 0.00 -1.02 0.00 0.00 39.78 38.48 2k5q n ASN 28 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k5q n GLY 29 N 0.94 4.20 3.54 7.41 0.00 -0.38 -5.09 105.19 115.81 2k5q n GLY 29 Ca 0.11 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 3.45 -1.22 1.61 0.74 -1.23 -4.99 119.66 118.02 2k5q s GLN 30 Ca 0.00 -0.15 -0.12 0.00 0.05 0.00 0.00 55.36 55.14 2k5q s GLN 30 Cb 0.00 -3.90 0.18 0.00 1.10 0.00 0.00 33.01 30.39 2k5q s GLN 30 CO 0.00 -0.95 1.53 1.63 -0.55 0.00 0.00 175.29 176.94 2k5q n LYS 31 N 6.32 3.49 -2.69 1.67 5.02 -1.26 -4.20 118.16 126.51 2k5q n LYS 31 Ca -0.00 -3.84 -0.42 0.00 -2.02 0.00 0.00 58.31 52.02 2k5q n LYS 31 Cb 0.48 -2.95 -0.03 0.00 -0.02 0.00 0.00 35.03 32.51 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 0.89 3.63 -0.32 2.13 1.13 -1.26 -5.04 117.35 118.50 2k5q s TYR 32 Ca 0.41 1.66 0.02 0.00 -1.41 0.00 0.00 57.07 57.75 2k5q s TYR 32 Cb 0.00 -3.14 0.09 0.00 -1.10 0.00 0.00 41.96 37.80 2k5q s TYR 32 CO 0.00 -0.11 0.02 0.15 -2.51 0.00 0.00 175.55 173.10 2k5q s LYS 33 N 1.11 1.84 -0.17 -3.49 3.01 -1.26 -4.20 119.74 116.59 2k5q s LYS 33 Ca 0.52 -1.67 -0.03 0.00 -1.01 0.00 0.00 55.97 53.77 2k5q s LYS 33 Cb -0.21 -3.17 -0.02 0.00 -1.01 0.00 0.00 37.83 33.41 2k5q s LYS 33 CO 0.27 -0.83 -0.04 -0.51 0.51 0.00 0.00 175.35 174.75 2k5q s ASP 34 N 1.11 4.66 -0.36 2.83 1.11 -1.26 -4.77 116.67 119.98 2k5q s ASP 34 Ca 0.04 -0.19 -0.22 0.00 0.18 0.00 0.00 52.55 52.36 2k5q s ASP 34 Cb -0.20 -1.76 0.00 0.00 1.07 0.00 0.00 42.92 42.03 2k5q s ASP 34 CO -0.06 0.13 0.70 -0.31 1.18 0.00 0.00 175.17 176.81 2k5q s TYR 35 N 0.58 3.14 0.24 4.23 2.02 0.38 -1.95 117.35 125.99 2k5q s TYR 35 Ca -0.03 0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 56.82 2k5q s TYR 35 Cb -0.14 -3.24 -0.09 0.00 -0.40 0.00 0.00 41.96 38.09 2k5q s TYR 35 CO 0.03 -0.66 0.98 -2.00 -1.57 0.00 0.00 175.55 172.32 2k5q s GLU 36 N 2.87 4.80 -0.27 -0.62 2.12 0.24 -0.82 118.70 127.02 2k5q s GLU 36 Ca 0.27 1.56 0.02 0.00 0.36 0.00 0.00 54.97 57.18 2k5q s GLU 36 Cb -0.14 -3.27 0.06 0.00 0.26 0.00 0.00 34.13 31.04 2k5q s GLU 36 CO 0.15 0.44 -0.09 0.71 -0.54 0.00 0.00 175.26 175.93 2k5q s TYR 37 N -1.11 3.27 -0.38 5.30 1.51 0.57 -3.91 117.35 122.60 2k5q s TYR 37 Ca 0.42 -2.23 -0.16 0.00 -1.01 0.00 0.00 57.07 54.09 2k5q s TYR 37 Cb -0.27 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.61 2k5q s TYR 37 CO 0.34 -0.86 0.41 0.21 -1.11 0.00 0.00 175.55 174.54 2k5q s LYS 38 N 1.13 3.37 0.22 -0.62 2.47 -1.26 -3.04 119.74 122.02 2k5q s LYS 38 Ca -0.08 -0.53 -0.13 0.00 -1.56 0.00 0.00 55.97 53.66 2k5q s LYS 38 Cb -0.20 -3.87 0.00 0.00 -1.46 0.00 0.00 37.83 32.30 2k5q s LYS 38 CO -0.04 -0.68 0.46 -0.48 0.16 0.00 0.00 175.35 174.77 2k5q s LEU 39 N 2.11 0.37 -0.19 5.43 0.05 -0.69 -4.55 118.68 121.21 2k5q s LEU 39 Ca 0.13 -0.80 -0.01 0.00 0.05 0.00 0.00 54.13 53.49 2k5q s LEU 39 Cb -0.17 1.77 0.01 0.00 -2.05 0.00 0.00 46.19 45.75 2k5q s LEU 39 CO 0.13 -1.08 -0.13 -0.89 -0.55 0.00 0.00 176.35 173.83 2k5q s THR 40 N -3.97 2.66 0.17 5.48 2.01 -1.26 -0.66 115.64 120.07 2k5q s THR 40 Ca 0.18 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 2k5q s THR 40 Cb -0.00 -2.16 -0.07 0.00 0.01 0.00 0.00 72.50 70.28 2k5q s THR 40 CO 0.04 0.49 0.53 -0.83 -0.69 0.00 0.00 174.62 174.16 2k5q s GLY 41 N 1.28 2.37 -0.34 4.40 0.00 0.38 -4.88 107.32 110.52 2k5q s GLY 41 Ca 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 44.72 44.50 2k5q s GLY 41 CO -0.07 -0.02 0.09 -1.36 0.00 0.00 0.00 173.10 171.74 2k5q s PHE 42 N -1.60 3.36 0.16 1.90 0.08 -1.26 -0.38 117.98 120.24 2k5q s PHE 42 Ca 0.41 -1.94 -0.29 0.00 0.12 0.00 0.00 56.93 55.24 2k5q s PHE 42 Cb -0.13 -2.49 -0.07 0.00 -0.57 0.00 0.00 43.02 39.75 2k5q s PHE 42 CO 0.20 -0.84 0.90 0.34 -0.10 0.00 0.00 175.22 175.72 2k5q s ASP 43 N 1.47 7.50 -1.06 1.36 2.15 0.12 -3.47 116.67 124.75 2k5q s ASP 43 Ca -0.00 1.78 0.00 0.00 0.43 0.00 0.00 52.55 54.76 2k5q s ASP 43 Cb -0.21 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 2k5q s ASP 43 CO -0.01 0.08 0.00 1.17 -0.17 0.00 0.00 175.17 176.23 2k5q n LYS 44 N 2.10 -1.65 -0.87 4.34 4.81 -1.26 0.07 118.16 125.71 2k5q n LYS 44 Ca -0.01 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2k5q n LYS 44 Cb 0.48 -5.23 0.00 0.00 0.02 0.00 0.00 35.03 30.31 2k5q n LYS 44 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2k5q n ASP 45 N -1.09 -2.63 0.00 3.14 2.03 -1.23 -4.68 116.55 112.09 2k5q n ASP 45 Ca -0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.21 2k5q n ASP 45 Cb 0.57 -1.91 0.00 0.00 -0.72 0.00 0.00 41.12 39.05 2k5q n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k5q n GLY 46 N -1.25 0.00 3.74 0.27 0.00 -0.54 -5.05 105.19 102.36 2k5q n GLY 46 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.54 4.45 -0.02 1.61 -0.14 0.11 -4.86 119.74 119.34 2k5q s LYS 47 Ca 0.00 1.96 -0.08 0.00 -1.36 0.00 0.00 55.97 56.49 2k5q s LYS 47 Cb 0.00 -3.21 -0.05 0.00 -1.68 0.00 0.00 37.83 32.89 2k5q s LYS 47 CO 0.00 -0.15 0.26 -1.83 -0.76 0.00 0.00 175.35 172.87 2k5q s GLU 48 N -0.31 3.61 -0.07 1.68 -1.05 -1.26 0.12 118.70 121.42 2k5q s GLU 48 Ca 0.54 0.01 -0.03 0.00 -0.15 0.00 0.00 54.97 55.33 2k5q s GLU 48 Cb -0.35 -3.13 0.04 0.00 -0.44 0.00 0.00 34.13 30.25 2k5q s GLU 48 CO 0.38 0.69 0.17 0.21 0.95 0.00 0.00 175.26 177.66 2k5q s LYS 49 N -1.45 0.12 -0.22 -4.83 2.47 0.49 -4.90 119.74 111.41 2k5q s LYS 49 Ca 0.24 0.41 -0.29 0.00 -1.56 0.00 0.00 55.97 54.76 2k5q s LYS 49 Cb -0.14 -0.17 -0.02 0.00 -1.46 0.00 0.00 37.83 36.04 2k5q s LYS 49 CO 0.12 -0.17 1.52 -1.21 0.16 0.00 0.00 175.35 175.78 2k5q s GLU 50 N 1.19 3.89 -0.23 4.03 8.01 -1.26 -0.47 118.70 133.86 2k5q s GLU 50 Ca -0.09 1.61 -0.03 0.00 0.01 0.00 0.00 54.97 56.47 2k5q s GLU 50 Cb -0.11 -3.97 0.01 0.00 -4.31 0.00 0.00 34.13 25.74 2k5q s GLU 50 CO -0.07 -1.17 -0.05 -0.51 0.01 0.00 0.00 175.26 173.47 2k5q s LEU 51 N 4.77 2.99 -0.16 1.80 1.02 0.17 -4.93 118.68 124.34 2k5q s LEU 51 Ca 0.67 -0.60 -0.01 0.00 0.02 0.00 0.00 54.13 54.20 2k5q s LEU 51 Cb -0.23 -1.70 0.04 0.00 0.02 0.00 0.00 46.19 44.32 2k5q s LEU 51 CO 0.27 -0.07 -0.03 -1.83 0.02 0.00 0.00 176.35 174.70 2k5q s GLU 52 N 1.41 1.23 0.21 1.70 -1.05 -1.26 -1.71 118.70 119.23 2k5q s GLU 52 Ca 0.04 -0.44 0.07 0.00 -0.15 0.00 0.00 54.97 54.49 2k5q s GLU 52 Cb -0.15 -1.91 -0.05 0.00 -0.44 0.00 0.00 34.13 31.58 2k5q s GLU 52 CO -0.04 -0.45 -0.12 -0.59 0.95 0.00 0.00 175.26 175.01 2k5q s PHE 53 N 1.70 1.69 0.05 4.83 -0.71 -1.17 -4.55 117.98 119.83 2k5q s PHE 53 Ca 0.01 -0.62 0.07 0.00 -1.04 0.00 0.00 56.93 55.35 2k5q s PHE 53 Cb -0.15 -0.83 -0.03 0.00 -1.21 0.00 0.00 43.02 40.80 2k5q s PHE 53 CO -0.07 0.30 -0.17 0.95 -1.34 0.00 0.00 175.22 174.89 2k5q s THR 54 N -3.03 2.85 0.17 -4.49 -4.23 -1.26 -0.32 115.64 105.33 2k5q s THR 54 Ca 0.23 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 59.56 2k5q s THR 54 Cb 0.00 -2.22 -0.05 0.00 1.34 0.00 0.00 72.50 71.58 2k5q s THR 54 CO 0.07 0.31 -0.02 0.00 -0.54 0.00 0.00 174.62 174.43 2k5q s ALA 55 N -0.96 1.38 -1.30 3.99 0.00 -0.00 -4.90 121.76 119.97 2k5q s ALA 55 Ca 0.15 -1.57 0.25 0.00 0.00 0.00 0.00 51.96 50.80 2k5q s ALA 55 Cb -0.11 0.41 0.52 0.00 0.00 0.00 0.00 23.12 23.94 2k5q s ALA 55 CO 0.06 -0.26 1.42 1.04 0.00 0.00 0.00 175.76 178.01 2k5q n GLN 56 N -0.23 0.33 -4.11 0.00 3.00 -1.26 -0.47 117.38 114.65 2k5q n GLN 56 Ca -0.08 -0.21 -0.11 0.00 -0.01 0.00 0.00 57.00 56.60 2k5q n GLN 56 Cb 0.63 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 29.29 2k5q n GLN 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 2k5q s LYS 57 N -2.81 1.34 0.36 -1.09 -2.85 -1.26 -4.91 119.74 108.52 2k5q s LYS 57 Ca 0.16 -1.45 -0.26 0.00 -1.00 0.00 0.00 55.97 53.42 2k5q s LYS 57 Cb 0.18 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 36.22 2k5q s LYS 57 CO 0.65 -0.50 1.11 0.54 0.10 0.00 0.00 175.35 177.24 2k5q s ASN 58 N -3.09 6.83 0.00 0.03 2.20 -1.26 -4.94 114.94 114.71 2k5q s ASN 58 Ca 0.31 2.21 0.00 0.00 -0.94 0.00 0.00 52.86 54.44 2k5q s ASN 58 Cb 0.04 -2.61 0.00 0.00 -2.00 0.00 0.00 41.25 36.68 2k5q s ASN 58 CO 0.10 -0.45 0.00 0.18 -2.94 0.00 0.00 177.10 173.99 2k5q n LEU 59 N 0.36 0.00 -4.00 3.54 4.77 -1.26 -5.14 117.00 115.27 2k5q n LEU 59 Ca 0.03 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 2k5q n LEU 59 Cb 0.47 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2k5q n LEU 59 CO 0.50 0.00 0.22 -0.13 -1.33 0.00 0.00 177.39 176.65 2k5q s ARG 60 N 0.00 1.76 -0.00 3.23 1.81 -1.26 -5.15 118.95 119.34 2k5q s ARG 60 Ca 0.00 -1.44 0.00 0.00 -1.72 0.00 0.00 55.73 52.57 2k5q s ARG 60 Cb 0.00 0.49 0.01 0.00 -0.45 0.00 0.00 34.95 34.99 2k5q s ARG 60 CO 0.00 -0.75 0.00 0.15 -0.68 0.00 0.00 175.30 174.02 2k5q s LYS 61 N -3.47 0.00 0.00 3.54 1.02 -1.26 -4.76 119.74 114.82 2k5q s LYS 61 Ca 0.24 0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.26 2k5q s LYS 61 Cb -0.01 -0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.24 2k5q s LYS 61 CO 0.13 -0.03 0.00 -1.91 -0.92 0.00 0.00 175.35 172.62 2k5q n GLU 62 N 3.28 0.00 -1.55 1.68 2.13 -0.04 -4.93 120.64 121.21 2k5q n GLU 62 Ca -0.15 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.35 2k5q n GLU 62 Cb 0.58 -0.29 0.07 0.00 0.27 0.00 0.00 31.44 32.07 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 0.00 2.36 0.56 4.31 0.00 -1.26 -4.59 121.76 123.13 2k5q s ALA 63 Ca 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 51.96 52.40 2k5q s ALA 63 Cb 0.00 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2k5q s ALA 63 CO 0.00 -1.50 0.82 -0.06 0.00 0.00 0.00 175.76 175.02 2k5q s PHE 64 N -2.52 3.09 -0.22 0.00 0.40 -0.69 -1.29 117.98 116.75 2k5q s PHE 64 Ca 0.65 0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 57.21 2k5q s PHE 64 Cb -0.20 -2.69 0.08 0.00 0.51 0.00 0.00 43.02 40.72 2k5q s PHE 64 CO 0.47 -0.80 0.51 -1.17 0.70 0.00 0.00 175.22 174.94 2k5q s LEU 65 N -4.85 -0.56 -0.84 -0.37 0.20 0.26 -1.77 118.68 110.75 2k5q s LEU 65 Ca 0.54 1.16 -0.25 0.00 0.69 0.00 0.00 54.13 56.27 2k5q s LEU 65 Cb -0.10 1.73 0.04 0.00 -0.43 0.00 0.00 46.19 47.43 2k5q s LEU 65 CO 0.41 -0.22 1.32 -0.13 -0.29 0.00 0.00 176.35 177.45 2k5q s ARG 66 N 1.90 3.33 -0.23 1.98 0.52 0.30 -2.13 118.95 124.62 2k5q s ARG 66 Ca -0.08 -0.59 -0.22 0.00 -0.52 0.00 0.00 55.73 54.32 2k5q s ARG 66 Cb -0.09 -4.60 -0.02 0.00 0.52 0.00 0.00 34.95 30.76 2k5q s ARG 66 CO -0.15 -2.15 0.68 0.08 0.02 0.00 0.00 175.30 173.78 2k5q s VAL 67 N 5.36 4.96 -0.56 3.52 1.01 -0.24 -0.79 120.40 133.65 2k5q s VAL 67 Ca 0.38 1.27 -0.28 0.00 0.00 0.00 0.00 61.98 63.35 2k5q s VAL 67 Cb -0.05 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.36 2k5q s VAL 67 CO 0.06 0.03 1.23 -0.47 0.00 0.00 0.00 175.10 175.95 2k5q s TYR 68 N 2.40 2.56 -0.37 5.22 5.04 -0.32 -0.92 117.35 130.97 2k5q s TYR 68 Ca 0.29 0.46 -0.27 0.00 -2.44 0.00 0.00 57.07 55.12 2k5q s TYR 68 Cb -0.16 -4.49 0.02 0.00 0.35 0.00 0.00 41.96 37.69 2k5q s TYR 68 CO 0.09 -1.64 0.97 -1.58 -1.34 0.00 0.00 175.55 172.05 2k5q s HIS 69 N 5.12 3.07 1.14 4.97 5.65 -0.31 -3.60 115.29 131.33 2k5q s HIS 69 Ca 0.46 0.85 -0.16 0.00 0.25 0.00 0.00 55.06 56.46 2k5q s HIS 69 Cb -0.08 -3.72 0.26 0.00 -1.18 0.00 0.00 32.58 27.86 2k5q s HIS 69 CO 0.26 -0.85 1.08 -1.12 -0.65 0.00 0.00 174.74 173.46 2k5q s SER 70 N 1.88 1.39 0.27 9.88 0.01 -1.26 -4.28 113.70 121.60 2k5q s SER 70 Ca 0.40 0.97 0.01 0.00 1.31 0.00 0.00 55.95 58.64 2k5q s SER 70 Cb -0.12 -1.47 0.61 0.00 0.21 0.00 0.00 66.02 65.25 2k5q s SER 70 CO 0.19 -3.87 1.74 -0.78 0.41 0.00 0.00 173.24 170.93 2k5q h ASP 71 N -2.40 0.48 0.00 2.44 3.58 -2.01 -3.37 116.42 115.13 2k5q h ASP 71 Ca -0.51 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.05 2k5q h ASP 71 Cb 1.32 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.41 2k5q h ASP 71 CO 0.46 0.15 0.00 0.29 -2.88 0.00 0.00 179.24 177.26 2k5q n LYS 72 N -4.92 0.00 0.00 0.28 5.02 -1.26 -5.17 118.16 112.12 2k5q n LYS 72 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2k5q n LYS 72 Cb 0.51 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 2k5q n LYS 72 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2k5q n LYS 73 N -2.22 0.00 0.00 1.97 2.85 -1.26 -5.00 118.16 114.50 2k5q n LYS 73 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2k5q n LYS 73 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2k5q n LYS 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k5q n GLY 74 N 0.00 1.32 1.35 2.58 0.00 -1.26 -4.43 105.19 104.75 2k5q n GLY 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k5q n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k5q n VAL 75 N 0.00 -6.48 0.03 1.61 0.31 -1.26 -4.70 118.33 107.84 2k5q n VAL 75 Ca 0.00 1.28 -0.05 0.00 -0.01 0.00 0.00 64.34 65.55 2k5q n VAL 75 Cb 0.00 -3.86 -0.11 0.00 -0.91 0.00 0.00 33.84 28.96 2k5q n VAL 75 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2k5q h SER 76 N 1.66 0.00 -5.19 4.52 0.87 -1.86 -3.49 113.55 110.07 2k5q h SER 76 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2k5q h SER 76 Cb 0.00 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.86 2k5q h SER 76 CO 0.00 0.87 -0.11 0.00 -0.53 0.00 0.00 176.83 177.06 2k5q s ALA 77 N -2.73 -0.45 -0.26 6.23 0.00 -1.26 -5.07 121.76 118.23 2k5q s ALA 77 Ca -0.02 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.05 2k5q s ALA 77 Cb 0.09 0.93 0.08 0.00 0.00 0.00 0.00 23.12 24.23 2k5q s ALA 77 CO 0.81 -0.79 0.81 1.67 0.00 0.00 0.00 175.76 178.26 2k5q s TRP 78 N -3.95 -0.69 0.03 0.00 1.48 -1.26 -1.17 118.94 113.38 2k5q s TRP 78 Ca 0.16 1.64 0.07 0.00 -1.06 0.00 0.00 56.10 56.91 2k5q s TRP 78 Cb 0.00 0.31 -0.02 0.00 -1.16 0.00 0.00 33.47 32.60 2k5q s TRP 78 CO 0.03 -0.36 -0.20 -1.21 -4.06 0.00 0.00 176.95 171.15 2k5q s GLU 79 N 0.20 1.42 -0.17 3.25 2.02 0.03 -4.97 118.70 120.47 2k5q s GLU 79 Ca 0.00 -0.90 -0.11 0.00 0.02 0.00 0.00 54.97 53.98 2k5q s GLU 79 Cb -0.05 -1.50 -0.05 0.00 0.10 0.00 0.00 34.13 32.64 2k5q s GLU 79 CO -0.00 0.39 0.19 -2.00 0.02 0.00 0.00 175.26 173.85 2k5q s GLU 80 N -1.05 4.11 -0.10 1.61 -6.30 -1.26 0.11 118.70 115.81 2k5q s GLU 80 Ca 0.07 -0.10 -0.07 0.00 -2.50 0.00 0.00 54.97 52.38 2k5q s GLU 80 Cb -0.09 -3.39 0.04 0.00 0.00 0.00 0.00 34.13 30.69 2k5q s GLU 80 CO 0.01 0.35 0.25 0.14 0.02 0.00 0.00 175.26 176.03 2k5q s VAL 81 N 0.19 -0.02 0.37 3.70 -7.23 -0.73 -4.92 120.40 111.74 2k5q s VAL 81 Ca 0.12 0.09 -0.02 0.00 -1.81 0.00 0.00 61.98 60.36 2k5q s VAL 81 Cb -0.12 -0.37 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 2k5q s VAL 81 CO 0.01 0.04 0.60 -0.54 -0.31 0.00 0.00 175.10 174.89 2k5q s LYS 82 N 0.81 3.52 0.52 4.82 1.02 -1.26 -1.71 119.74 127.46 2k5q s LYS 82 Ca -0.06 -0.17 0.35 0.00 0.02 0.00 0.00 55.97 56.11 2k5q s LYS 82 Cb -0.07 -2.60 1.83 0.00 -0.52 0.00 0.00 37.83 36.47 2k5q s LYS 82 CO -0.05 0.08 2.07 1.57 -0.92 0.00 0.00 175.35 178.10 2k5q h LYS 83 N 0.78 0.00 -0.38 1.68 -0.00 -1.95 0.58 116.57 117.29 2k5q h LYS 83 Ca -0.49 0.00 -0.14 0.00 -0.00 0.00 0.00 60.65 60.03 2k5q h LYS 83 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.43 2k5q h LYS 83 CO 0.62 0.00 -0.31 -0.44 -0.00 0.00 0.00 179.45 179.32 2k5q h ASP 84 N 0.00 0.86 0.53 7.07 5.19 -2.00 -3.25 116.42 124.83 2k5q h ASP 84 Ca 0.00 -0.35 -0.23 0.00 -0.62 0.00 0.00 57.03 55.82 2k5q h ASP 84 Cb 0.10 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.37 2k5q h ASP 84 CO 0.00 1.10 -1.02 -0.33 -3.12 0.00 0.00 179.24 175.87 2k5q h GLU 85 N 0.70 0.29 -7.03 3.56 4.39 -1.29 -3.46 114.58 111.74 2k5q h GLU 85 Ca 0.08 -0.36 -0.50 0.00 0.34 0.00 0.00 59.36 58.91 2k5q h GLU 85 Cb 0.86 0.12 0.06 0.00 -0.10 0.00 0.00 28.75 29.68 2k5q h GLU 85 CO 0.08 1.09 0.45 -0.51 -1.16 0.00 0.00 179.01 178.96 2k5q s LEU 86 N -7.42 3.92 0.53 1.33 1.43 -0.83 -5.01 118.68 112.63 2k5q s LEU 86 Ca -0.04 2.21 -0.21 0.00 -1.03 0.00 0.00 54.13 55.06 2k5q s LEU 86 Cb 0.09 -4.38 -0.06 0.00 0.03 0.00 0.00 46.19 41.87 2k5q s LEU 86 CO 0.86 -0.98 1.23 -2.16 0.23 0.00 0.00 176.35 175.53 2k5q s PRO 87 N -2.93 3.35 0.55 1.29 0.04 -1.26 -4.91 135.00 131.13 2k5q s PRO 87 Ca 0.67 1.91 0.27 0.00 0.04 0.00 0.00 61.00 63.88 2k5q s PRO 87 Cb -0.26 -2.21 1.45 0.00 0.04 0.00 0.00 34.50 33.52 2k5q s PRO 87 CO 0.30 -0.93 1.98 0.00 0.04 0.00 0.00 177.00 178.40 2k5q h ALA 88 N 1.51 2.40 -1.00 8.56 0.00 -1.95 -1.19 119.26 127.60 2k5q h ALA 88 Ca -0.50 -0.02 0.22 0.00 0.00 0.00 0.00 54.91 54.61 2k5q h ALA 88 Cb 1.28 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 2k5q h ALA 88 CO 0.58 -0.67 0.62 0.87 0.00 0.00 0.00 179.25 180.65 2k5q h LYS 89 N 0.00 0.59 0.32 0.00 1.57 -1.98 0.26 116.57 117.33 2k5q h LYS 89 Ca 0.24 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2k5q h LYS 89 Cb 1.05 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2k5q h LYS 89 CO -0.00 0.39 -0.16 0.28 -0.57 0.00 0.00 179.45 179.39 2k5q h VAL 90 N 0.61 0.55 0.00 0.50 2.07 -1.58 -3.17 116.25 115.23 2k5q h VAL 90 Ca 0.58 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2k5q h VAL 90 Cb 1.12 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2k5q h VAL 90 CO -0.36 0.12 0.00 2.29 0.02 0.00 0.00 177.57 179.64 2k5q n LYS 91 N -5.10 0.16 0.19 1.57 2.85 -1.05 -1.58 118.16 115.21 2k5q n LYS 91 Ca -0.09 0.37 0.14 0.00 -1.05 0.00 0.00 58.31 57.68 2k5q n LYS 91 Cb 0.27 -1.80 0.61 0.00 -0.65 0.00 0.00 35.03 33.47 2k5q n LYS 91 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2k5q h GLU 92 N 0.00 0.00 0.00 -1.58 4.81 -0.46 -3.10 114.58 114.24 2k5q h GLU 92 Ca 0.00 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 2k5q h GLU 92 Cb 0.38 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 2k5q h GLU 92 CO 0.00 0.00 -2.22 1.17 -0.73 0.00 0.00 179.01 177.23 2k5q n LYS 93 N -2.55 0.56 -3.47 1.92 3.00 -0.61 -4.78 118.16 112.24 2k5q n LYS 93 Ca 0.01 0.24 -0.43 0.00 -0.00 0.00 0.00 58.31 58.13 2k5q n LYS 93 Cb 0.22 -1.45 -0.07 0.00 0.00 0.00 0.00 35.03 33.72 2k5q n LYS 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2k5q s LEU 94 N -7.55 5.77 0.00 3.14 1.02 -0.94 -4.68 118.68 115.45 2k5q s LEU 94 Ca -0.36 -1.76 0.00 0.00 0.02 0.00 0.00 54.13 52.03 2k5q s LEU 94 Cb 0.13 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 44.25 2k5q s LEU 94 CO 0.46 -0.72 0.00 0.61 0.02 0.00 0.00 176.35 176.72 2k5q n GLY 95 N 5.05 0.60 3.64 -3.19 0.00 -1.23 -4.37 105.19 105.69 2k5q n GLY 95 Ca -0.11 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 2k5q n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k5q s VAL 96 N -1.72 3.95 0.35 1.61 -7.23 -1.18 -4.83 120.40 111.36 2k5q s VAL 96 Ca 0.00 1.08 0.08 0.00 -1.81 0.00 0.00 61.98 61.33 2k5q s VAL 96 Cb 0.00 -3.91 -0.04 0.00 0.56 0.00 0.00 36.38 32.99 2k5q s VAL 96 CO 0.00 -0.33 0.18 -0.54 -0.31 0.00 0.00 175.10 174.10 2k5q s LYS 97 N 4.27 2.40 0.00 4.82 1.02 -1.26 -5.00 119.74 125.99 2k5q s LYS 97 Ca 0.63 -1.56 0.00 0.00 0.02 0.00 0.00 55.97 55.06 2k5q s LYS 97 Cb -0.22 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 2k5q s LYS 97 CO 0.25 0.06 0.54 1.47 -0.92 0.00 0.00 175.35 176.74 2k5q n LEU 98 N -1.21 1.55 -0.13 3.17 -0.00 -1.26 -4.24 117.00 114.87 2k5q n LEU 98 Ca -0.02 -0.77 0.09 0.00 -0.00 0.00 0.00 56.01 55.31 2k5q n LEU 98 Cb 0.62 -0.30 0.50 0.00 -0.00 0.00 0.00 43.42 44.24 2k5q n LEU 98 CO 0.43 0.27 0.83 -1.84 -0.00 0.00 0.00 177.39 177.08 2k5q n GLU 99 N 0.60 1.18 -2.05 1.47 0.28 -1.26 -4.80 120.64 116.05 2k5q n GLU 99 Ca 0.00 -0.27 -0.43 0.00 -0.16 0.00 0.00 57.16 56.30 2k5q n GLU 99 Cb 0.27 -1.31 -0.03 0.00 1.43 0.00 0.00 31.44 31.80 2k5q n GLU 99 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2k5q s HIS 100 N -1.95 1.90 0.20 -1.84 3.76 -1.26 -4.98 115.29 111.11 2k5q s HIS 100 Ca 0.29 0.61 0.08 0.00 -0.15 0.00 0.00 55.06 55.89 2k5q s HIS 100 Cb 0.14 -4.15 -0.04 0.00 1.11 0.00 0.00 32.58 29.64 2k5q s HIS 100 CO 0.22 -2.85 -0.00 -1.58 -0.85 0.00 0.00 174.74 169.68 2k5q s HIS 101 N 6.57 2.80 0.02 1.40 5.04 -1.26 -5.14 115.29 124.72 2k5q s HIS 101 Ca 0.77 -0.17 -0.07 0.00 -1.54 0.00 0.00 55.06 54.05 2k5q s HIS 101 Cb -0.22 -1.32 -0.00 0.00 0.04 0.00 0.00 32.58 31.08 2k5q s HIS 101 CO 0.33 0.54 0.14 -1.58 -2.34 0.00 0.00 174.74 171.84 2k5q s HIS 102 N -1.90 0.09 -0.02 3.88 2.46 -1.26 -5.17 115.29 113.37 2k5q s HIS 102 Ca 0.28 -0.28 0.06 0.00 0.47 0.00 0.00 55.06 55.59 2k5q s HIS 102 Cb -0.08 -0.07 -0.01 0.00 -0.13 0.00 0.00 32.58 32.28 2k5q s HIS 102 CO 0.19 -0.34 -0.19 -1.01 -2.47 0.00 0.00 174.74 170.91 2k5q s HIS 103 N -2.03 1.79 0.27 3.88 3.76 -1.26 -5.09 115.29 116.61 2k5q s HIS 103 Ca -0.10 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.42 2k5q s HIS 103 Cb -0.04 -1.17 0.00 0.00 1.11 0.00 0.00 32.58 32.48 2k5q s HIS 103 CO -0.01 -0.07 0.00 1.58 -0.85 0.00 0.00 174.74 175.38 2k5q n HIS 104 N 2.75 -2.65 1.67 1.40 -0.00 -1.26 -5.39 115.22 111.74 2k5q n HIS 104 Ca -0.16 1.34 0.13 0.00 -0.00 0.00 0.00 57.72 59.03 2k5q n HIS 104 Cb 0.53 -2.41 0.79 0.00 -0.00 0.00 0.00 29.99 28.91 2k5q n HIS 104 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95