#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5q s SER 2 N 0.00 -0.05 -0.16 1.61 1.04 -1.26 -5.07 113.70 109.81 2e5q s SER 2 Ca 0.00 -0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.00 2e5q s SER 2 Cb 0.00 0.19 -0.23 0.00 0.10 0.00 0.00 66.02 66.07 2e5q s SER 2 CO 0.00 -0.35 0.53 -1.28 0.98 0.00 0.00 173.24 173.12 2e5q h SER 3 N 2.00 0.04 0.00 7.02 0.87 -2.02 -3.51 113.55 117.95 2e5q h SER 3 Ca -0.29 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 59.48 2e5q h SER 3 Cb 1.20 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2e5q h SER 3 CO 0.29 1.25 0.00 0.61 -0.53 0.00 0.00 176.83 178.45 2e5q n GLY 4 N 1.55 4.37 0.11 5.77 0.00 -1.26 -4.97 105.19 110.76 2e5q n GLY 4 Ca -0.20 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 2e5q n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2e5q n SER 5 N 0.00 1.90 -0.29 1.61 3.41 -1.26 -4.44 113.62 114.54 2e5q n SER 5 Ca 0.00 0.38 -0.08 0.00 -0.26 0.00 0.00 58.87 58.91 2e5q n SER 5 Cb 0.00 -0.92 -0.04 0.00 -0.26 0.00 0.00 64.21 62.98 2e5q n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2e5q h SER 6 N -0.92 -1.70 -0.92 4.04 0.02 -2.06 -3.47 113.55 108.54 2e5q h SER 6 Ca -0.43 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2e5q h SER 6 Cb 1.42 0.78 0.00 0.00 0.14 0.00 0.00 62.40 64.74 2e5q h SER 6 CO -0.23 -0.31 0.00 0.61 -1.14 0.00 0.00 176.83 175.76 2e5q n GLY 7 N -1.38 -0.23 3.16 -3.77 0.00 -1.26 -5.06 105.19 96.66 2e5q n GLY 7 Ca 0.03 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 2e5q n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e5q n LEU 8 N 0.00 -1.36 -3.59 0.99 4.77 -1.26 -5.06 117.00 111.49 2e5q n LEU 8 Ca 0.00 -0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 55.44 2e5q n LEU 8 Cb 0.00 -0.91 -0.03 0.00 -2.33 0.00 0.00 43.42 40.15 2e5q n LEU 8 CO 0.00 -3.58 0.37 0.28 -1.33 0.00 0.00 177.39 173.13 2e5q s THR 9 N -2.15 0.01 1.14 -5.08 -1.32 -1.26 -5.15 115.64 101.83 2e5q s THR 9 Ca 0.51 -0.41 -0.14 0.00 -1.21 0.00 0.00 61.69 60.45 2e5q s THR 9 Cb -0.11 -1.34 0.26 0.00 -1.51 0.00 0.00 72.50 69.81 2e5q s THR 9 CO 0.49 -0.05 1.05 -1.61 -2.21 0.00 0.00 174.62 172.30 2e5q s GLU 10 N -3.81 -0.69 -0.32 7.08 2.02 -1.26 -3.26 118.70 118.46 2e5q s GLU 10 Ca 0.05 0.53 -0.03 0.00 0.02 0.00 0.00 54.97 55.54 2e5q s GLU 10 Cb -0.02 -1.60 0.03 0.00 0.10 0.00 0.00 34.13 32.64 2e5q s GLU 10 CO -0.07 -3.49 0.09 0.41 0.02 0.00 0.00 175.26 172.22 2e5q n GLY 11 N -0.05 -0.49 3.59 -1.39 0.00 0.58 -4.83 105.19 102.61 2e5q n GLY 11 Ca 0.05 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2e5q n GLY 11 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2e5q s GLN 12 N -5.33 3.37 -0.26 1.61 -0.44 -1.20 -4.80 119.66 112.61 2e5q s GLN 12 Ca 0.12 -0.46 -0.25 0.00 -2.50 0.00 0.00 55.36 52.27 2e5q s GLN 12 Cb -0.07 -2.87 -0.00 0.00 -1.64 0.00 0.00 33.01 28.43 2e5q s GLN 12 CO 0.15 0.45 0.84 0.71 0.50 0.00 0.00 175.29 177.95 2e5q s TYR 13 N -0.20 3.28 0.33 1.67 1.51 -1.26 -0.25 117.35 122.43 2e5q s TYR 13 Ca 0.05 1.10 0.05 0.00 -1.01 0.00 0.00 57.07 57.25 2e5q s TYR 13 Cb -0.13 -3.12 -0.03 0.00 -0.11 0.00 0.00 41.96 38.57 2e5q s TYR 13 CO 0.02 -0.45 0.21 0.14 -1.11 0.00 0.00 175.55 174.36 2e5q s VAL 14 N 2.92 0.18 -0.01 0.71 -7.23 0.11 -4.04 120.40 113.05 2e5q s VAL 14 Ca 0.35 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.57 2e5q s VAL 14 Cb -0.15 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 2e5q s VAL 14 CO 0.09 0.00 -0.13 -0.76 -0.31 0.00 0.00 175.10 173.99 2e5q s LEU 15 N -3.40 2.83 -0.15 1.32 1.43 0.11 -0.67 118.68 120.14 2e5q s LEU 15 Ca 0.36 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2e5q s LEU 15 Cb 0.03 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.65 2e5q s LEU 15 CO 0.22 0.31 -0.19 0.00 0.23 0.00 0.00 176.35 176.91 2e5q s ARG 17 N 1.10 3.82 0.69 0.00 3.52 -1.13 -0.80 118.95 126.16 2e5q s ARG 17 Ca -0.01 0.69 -0.10 0.00 -0.13 0.00 0.00 55.73 56.18 2e5q s ARG 17 Cb -0.14 -3.85 0.02 0.00 -1.56 0.00 0.00 34.95 29.42 2e5q s ARG 17 CO -0.07 -1.21 1.06 -0.46 -0.81 0.00 0.00 175.30 173.82 2e5q s TRP 18 N 4.12 3.26 0.34 5.12 -0.00 0.42 -4.89 118.94 127.31 2e5q s TRP 18 Ca 0.46 0.91 0.09 0.00 -0.00 0.00 0.00 56.10 57.56 2e5q s TRP 18 Cb -0.09 -3.04 0.82 0.00 -0.00 0.00 0.00 33.47 31.16 2e5q s TRP 18 CO 0.26 -1.17 1.82 0.00 -0.00 0.00 0.00 176.95 177.86 2e5q h THR 19 N -0.59 0.74 0.00 5.86 1.03 -1.96 0.42 112.91 118.42 2e5q h THR 19 Ca -0.45 -0.24 -0.00 0.00 -0.01 0.00 0.00 66.41 65.71 2e5q h THR 19 Cb 1.26 -0.00 -0.00 0.00 -1.07 0.00 0.00 68.15 68.34 2e5q h THR 19 CO 0.63 0.13 -0.00 0.44 -0.01 0.00 0.00 175.52 176.70 2e5q h ASP 20 N 0.69 0.00 0.00 0.00 5.19 -2.02 -3.45 116.42 116.83 2e5q h ASP 20 Ca 0.52 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.93 2e5q h ASP 20 Cb 0.90 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.41 2e5q h ASP 20 CO -0.28 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.45 2e5q n GLY 21 N -1.18 1.65 3.33 2.75 0.00 0.15 -5.10 105.19 106.78 2e5q n GLY 21 Ca -0.03 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2e5q n GLY 21 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e5q s LEU 22 N 0.00 2.13 -0.18 0.99 1.43 -1.24 -4.88 118.68 116.93 2e5q s LEU 22 Ca 0.00 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.44 2e5q s LEU 22 Cb 0.00 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2e5q s LEU 22 CO 0.00 0.30 0.43 -0.31 0.23 0.00 0.00 176.35 177.00 2e5q s TYR 23 N -0.68 3.41 -0.05 0.29 1.51 -1.26 -0.44 117.35 120.14 2e5q s TYR 23 Ca 0.11 0.70 0.04 0.00 -1.01 0.00 0.00 57.07 56.91 2e5q s TYR 23 Cb -0.10 -2.54 -0.02 0.00 -0.11 0.00 0.00 41.96 39.18 2e5q s TYR 23 CO 0.00 0.03 -0.17 0.71 -1.11 0.00 0.00 175.55 175.01 2e5q s TYR 24 N 1.15 2.62 0.59 2.71 2.02 0.02 -4.79 117.35 121.67 2e5q s TYR 24 Ca 0.21 -0.29 -0.16 0.00 -0.37 0.00 0.00 57.07 56.46 2e5q s TYR 24 Cb -0.15 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.76 2e5q s TYR 24 CO 0.08 0.08 1.05 -1.17 -1.57 0.00 0.00 175.55 174.03 2e5q s LEU 25 N -0.58 3.49 -0.17 -1.29 2.96 -1.26 0.21 118.68 122.05 2e5q s LEU 25 Ca 0.08 1.79 -0.31 0.00 -0.22 0.00 0.00 54.13 55.47 2e5q s LEU 25 Cb -0.11 -4.53 0.14 0.00 0.50 0.00 0.00 46.19 42.19 2e5q s LEU 25 CO 0.01 -1.13 1.10 -0.83 -1.32 0.00 0.00 176.35 174.18 2e5q s GLY 26 N -2.86 -0.24 -0.35 7.98 0.00 0.15 -3.37 107.32 108.63 2e5q s GLY 26 Ca 0.63 1.91 -0.13 0.00 0.00 0.00 0.00 44.72 47.13 2e5q s GLY 26 CO 0.37 0.81 0.23 1.25 0.00 0.00 0.00 173.10 175.76 2e5q s LYS 27 N -1.75 3.29 -0.55 2.90 2.20 0.17 -0.71 119.74 125.29 2e5q s LYS 27 Ca 0.04 -0.78 -0.27 0.00 -0.36 0.00 0.00 55.97 54.60 2e5q s LYS 27 Cb -0.01 -3.79 -0.09 0.00 -1.51 0.00 0.00 37.83 32.43 2e5q s LYS 27 CO -0.04 -0.53 2.45 -0.89 -0.36 0.00 0.00 175.35 175.99 2e5q n ILE 28 N 5.09 -0.06 0.12 5.43 5.41 0.65 -0.35 119.36 135.64 2e5q n ILE 28 Ca -0.12 -0.69 -0.23 0.00 1.00 0.00 0.00 62.75 62.71 2e5q n ILE 28 Cb 0.49 -2.49 -0.15 0.00 -0.71 0.00 0.00 39.64 36.77 2e5q n ILE 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2e5q h LYS 29 N 18.48 0.46 -4.84 0.38 3.11 -0.28 1.72 116.57 135.61 2e5q h LYS 29 Ca -0.22 -0.79 -0.29 0.00 -2.81 0.00 0.00 60.65 56.54 2e5q h LYS 29 Cb 1.28 0.30 -0.15 0.00 -1.00 0.00 0.00 32.23 32.65 2e5q h LYS 29 CO 1.18 1.37 -0.68 0.50 -2.81 0.00 0.00 179.45 179.02 2e5q s ARG 30 N -2.60 1.05 -0.18 1.90 3.52 -0.99 -4.70 118.95 116.95 2e5q s ARG 30 Ca -0.10 -1.48 -0.02 0.00 -0.13 0.00 0.00 55.73 54.00 2e5q s ARG 30 Cb 0.05 -0.35 0.05 0.00 -1.56 0.00 0.00 34.95 33.14 2e5q s ARG 30 CO 0.91 -0.06 0.01 0.08 -0.81 0.00 0.00 175.30 175.43 2e5q s VAL 31 N -3.56 0.73 -0.08 7.11 1.01 -1.26 -1.52 120.40 122.83 2e5q s VAL 31 Ca 0.20 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2e5q s VAL 31 Cb 0.05 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2e5q s VAL 31 CO 0.02 -0.08 0.01 -0.55 0.00 0.00 0.00 175.10 174.49 2e5q s SER 32 N 1.77 5.28 -0.11 3.32 0.15 -0.01 -4.99 113.70 119.12 2e5q s SER 32 Ca -0.01 0.15 0.09 0.00 0.70 0.00 0.00 55.95 56.88 2e5q s SER 32 Cb -0.16 -1.49 -0.13 0.00 -1.71 0.00 0.00 66.02 62.52 2e5q s SER 32 CO -0.07 0.37 0.03 -0.24 1.20 0.00 0.00 173.24 174.53 2e5q n SER 33 N 2.06 2.32 -0.28 5.45 2.88 -1.26 -1.96 113.62 122.83 2e5q n SER 33 Ca -0.18 -0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.41 2e5q n SER 33 Cb 0.54 0.71 0.15 0.00 -0.75 0.00 0.00 64.21 64.86 2e5q n SER 33 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2e5q h SER 34 N 0.00 -0.54 -0.25 -3.46 0.02 -1.94 -0.82 113.55 106.56 2e5q h SER 34 Ca -0.30 0.23 -0.17 0.00 -0.84 0.00 0.00 61.79 60.71 2e5q h SER 34 Cb 1.67 0.43 -0.13 0.00 0.14 0.00 0.00 62.40 64.51 2e5q h SER 34 CO 0.01 -0.24 -0.51 0.29 -1.14 0.00 0.00 176.83 175.24 2e5q n LYS 35 N -5.44 2.15 -4.19 3.45 5.02 -1.26 -4.96 118.16 112.92 2e5q n LYS 35 Ca 0.14 -3.51 -0.32 0.00 -2.02 0.00 0.00 58.31 52.59 2e5q n LYS 35 Cb 0.49 -1.82 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 2e5q n LYS 35 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2e5q n GLN 36 N -1.01 -0.87 -4.68 1.97 6.02 -0.32 -4.84 117.38 113.66 2e5q n GLN 36 Ca 0.28 0.10 -0.31 0.00 -0.01 0.00 0.00 57.00 57.06 2e5q n GLN 36 Cb 0.80 -3.63 -0.08 0.00 1.02 0.00 0.00 30.24 28.35 2e5q n GLN 36 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2e5q s SER 37 N -3.79 4.08 -0.23 1.08 0.01 -0.83 -0.16 113.70 113.86 2e5q s SER 37 Ca 0.29 -1.54 -0.13 0.00 1.31 0.00 0.00 55.95 55.87 2e5q s SER 37 Cb -0.17 0.21 0.07 0.00 0.21 0.00 0.00 66.02 66.34 2e5q s SER 37 CO 0.91 -0.73 0.57 0.00 0.41 0.00 0.00 173.24 174.40 2e5q s LEU 39 N 1.47 3.25 -0.18 0.00 2.96 -0.57 -2.85 118.68 122.76 2e5q s LEU 39 Ca -0.09 -0.70 -0.18 0.00 -0.22 0.00 0.00 54.13 52.94 2e5q s LEU 39 Cb -0.06 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 2e5q s LEU 39 CO -0.16 -2.39 0.47 -0.69 -1.32 0.00 0.00 176.35 172.26 2e5q s VAL 40 N 8.67 5.15 -0.68 1.68 1.01 -1.22 0.51 120.40 135.53 2e5q s VAL 40 Ca 0.63 0.88 -0.22 0.00 0.00 0.00 0.00 61.98 63.27 2e5q s VAL 40 Cb -0.06 -3.80 0.07 0.00 0.00 0.00 0.00 36.38 32.59 2e5q s VAL 40 CO 0.01 0.23 0.98 -0.89 0.00 0.00 0.00 175.10 175.43 2e5q s THR 41 N 1.30 4.34 0.98 3.92 2.01 0.52 -2.58 115.64 126.14 2e5q s THR 41 Ca 0.23 -0.43 -0.11 0.00 0.31 0.00 0.00 61.69 61.69 2e5q s THR 41 Cb -0.15 -4.70 0.18 0.00 0.01 0.00 0.00 72.50 67.85 2e5q s THR 41 CO 0.09 -1.47 1.11 -0.36 -0.69 0.00 0.00 174.62 173.30 2e5q s PHE 42 N 4.01 1.60 0.40 4.92 0.40 0.22 -0.66 117.98 128.87 2e5q s PHE 42 Ca 0.23 1.59 0.37 0.00 -0.60 0.00 0.00 56.93 58.52 2e5q s PHE 42 Cb -0.16 -3.25 2.01 0.00 0.51 0.00 0.00 43.02 42.13 2e5q s PHE 42 CO 0.09 -3.08 2.13 0.93 0.70 0.00 0.00 175.22 175.99 2e5q h GLU 43 N -2.06 0.00 -1.00 0.44 3.07 -1.86 -1.35 114.58 111.81 2e5q h GLU 43 Ca -0.49 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.16 2e5q h GLU 43 Cb 1.29 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.07 2e5q h GLU 43 CO 0.45 0.00 0.27 -0.25 -1.40 0.00 0.00 179.01 178.08 2e5q n ASP 44 N -2.81 3.31 -3.47 1.42 9.92 -1.26 -4.83 116.55 118.83 2e5q n ASP 44 Ca -0.02 -2.67 -0.24 0.00 -0.53 0.00 0.00 54.79 51.33 2e5q n ASP 44 Cb 0.08 -0.64 -0.01 0.00 -0.64 0.00 0.00 41.12 39.90 2e5q n ASP 44 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2e5q n ASN 45 N -0.18 -3.28 -4.38 -2.24 4.13 -0.51 -4.93 115.26 103.86 2e5q n ASN 45 Ca 0.25 -0.45 -0.29 0.00 1.68 0.00 0.00 54.58 55.77 2e5q n ASN 45 Cb 0.99 -2.74 -0.13 0.00 -1.54 0.00 0.00 39.78 36.36 2e5q n ASN 45 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2e5q s SER 46 N -2.75 3.30 -0.19 6.41 1.04 -1.23 -4.94 113.70 115.34 2e5q s SER 46 Ca 0.44 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 56.13 2e5q s SER 46 Cb -0.24 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.66 2e5q s SER 46 CO 0.54 0.19 -0.13 -0.54 0.98 0.00 0.00 173.24 174.28 2e5q s LYS 47 N -1.93 3.20 -0.10 4.02 1.02 -1.26 0.69 119.74 125.38 2e5q s LYS 47 Ca 0.14 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.41 2e5q s LYS 47 Cb -0.10 -2.75 0.02 0.00 -0.52 0.00 0.00 37.83 34.48 2e5q s LYS 47 CO 0.05 -0.13 -0.14 0.71 -0.92 0.00 0.00 175.35 174.92 2e5q s TYR 48 N 1.20 1.83 -0.62 3.18 2.02 -1.06 -4.95 117.35 118.94 2e5q s TYR 48 Ca 0.02 -0.84 -0.26 0.00 -0.37 0.00 0.00 57.07 55.61 2e5q s TYR 48 Cb -0.14 -1.34 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 2e5q s TYR 48 CO -0.05 -0.45 1.88 -1.58 -1.57 0.00 0.00 175.55 173.78 2e5q s TRP 49 N 1.02 1.65 0.03 2.71 0.52 -1.26 -3.43 118.94 120.18 2e5q s TRP 49 Ca -0.07 0.80 0.02 0.00 0.02 0.00 0.00 56.10 56.87 2e5q s TRP 49 Cb -0.15 -4.07 -0.04 0.00 -1.15 0.00 0.00 33.47 28.06 2e5q s TRP 49 CO -0.01 -2.29 0.06 0.08 0.02 0.00 0.00 176.95 174.81 2e5q s VAL 50 N 9.23 4.50 0.20 4.03 1.01 -1.13 -4.84 120.40 133.41 2e5q s VAL 50 Ca 0.68 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 2e5q s VAL 50 Cb -0.12 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 2e5q s VAL 50 CO 0.20 0.26 0.96 -0.76 0.00 0.00 0.00 175.10 175.76 2e5q s LEU 51 N -1.98 4.59 0.49 3.92 1.43 -1.26 -0.45 118.68 125.42 2e5q s LEU 51 Ca 0.25 1.93 0.36 0.00 -1.03 0.00 0.00 54.13 55.64 2e5q s LEU 51 Cb -0.12 -3.60 1.51 0.00 0.03 0.00 0.00 46.19 44.01 2e5q s LEU 51 CO 0.16 0.06 1.67 -0.50 0.23 0.00 0.00 176.35 177.98 2e5q h TRP 52 N 4.59 0.26 -0.37 0.29 6.55 -0.86 1.20 115.95 127.60 2e5q h TRP 52 Ca -0.44 0.01 -0.13 0.00 0.95 0.00 0.00 58.89 59.28 2e5q h TRP 52 Cb 1.20 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 29.43 2e5q h TRP 52 CO 0.62 -0.06 -0.28 1.57 -1.05 0.00 0.00 178.44 179.24 2e5q h LYS 53 N 0.08 0.78 -0.99 0.49 2.10 -1.91 -2.79 116.57 114.31 2e5q h LYS 53 Ca 0.76 -0.34 -0.25 0.00 -2.00 0.00 0.00 60.65 58.83 2e5q h LYS 53 Cb 2.71 -0.02 -0.15 0.00 -0.90 0.00 0.00 32.23 33.87 2e5q h LYS 53 CO -0.18 0.96 0.31 -0.25 -2.00 0.00 0.00 179.45 178.29 2e5q n ASP 54 N -4.09 3.37 -3.88 7.07 8.00 0.41 -4.73 116.55 122.70 2e5q n ASP 54 Ca -0.00 -2.78 -0.30 0.00 0.71 0.00 0.00 54.79 52.42 2e5q n ASP 54 Cb 0.46 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 40.75 2e5q n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2e5q s ILE 55 N -1.62 1.49 -0.13 0.53 1.01 -1.05 -2.82 121.20 118.61 2e5q s ILE 55 Ca 0.28 -1.63 -0.20 0.00 0.00 0.00 0.00 60.65 59.10 2e5q s ILE 55 Cb 0.23 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2e5q s ILE 55 CO 0.05 -0.48 0.56 -1.58 0.00 0.00 0.00 174.94 173.50 2e5q s GLN 56 N 1.33 4.32 -0.71 2.79 -0.44 0.72 -4.87 119.66 122.81 2e5q s GLN 56 Ca 0.06 0.58 -0.26 0.00 -2.50 0.00 0.00 55.36 53.23 2e5q s GLN 56 Cb -0.18 -3.48 -0.11 0.00 -1.64 0.00 0.00 33.01 27.59 2e5q s GLN 56 CO -0.14 0.02 2.38 -1.01 0.50 0.00 0.00 175.29 177.04 2e5q s HIS 57 N 1.04 1.16 0.61 1.67 3.76 -1.26 0.04 115.29 122.31 2e5q s HIS 57 Ca 0.29 1.79 -0.18 0.00 -0.15 0.00 0.00 55.06 56.81 2e5q s HIS 57 Cb -0.16 -3.52 -0.03 0.00 1.11 0.00 0.00 32.58 29.99 2e5q s HIS 57 CO 0.12 -1.86 1.22 0.00 -0.85 0.00 0.00 174.74 173.38 2e5q s ALA 58 N 13.76 2.50 0.00 -1.40 0.00 -1.26 -4.90 121.76 130.47 2e5q s ALA 58 Ca 0.92 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.93 2e5q s ALA 58 Cb -0.14 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2e5q s ALA 58 CO 0.13 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.03 2e5q n GLY 59 N 0.58 2.88 3.78 0.00 0.00 -1.26 -4.81 105.19 106.36 2e5q n GLY 59 Ca 0.14 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2e5q n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e5q s VAL 60 N 0.00 3.40 0.09 1.61 -7.23 -1.26 -4.98 120.40 112.02 2e5q s VAL 60 Ca 0.00 0.93 -0.31 0.00 -1.81 0.00 0.00 61.98 60.79 2e5q s VAL 60 Cb 0.00 -3.41 -0.07 0.00 0.56 0.00 0.00 36.38 33.45 2e5q s VAL 60 CO 0.00 -0.13 1.38 -2.16 -0.31 0.00 0.00 175.10 173.88 2e5q s PRO 61 N -3.04 4.32 0.00 4.82 0.04 -1.26 -4.88 135.00 135.00 2e5q s PRO 61 Ca 0.67 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2e5q s PRO 61 Cb -0.23 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2e5q s PRO 61 CO 0.27 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2e5q n GLY 62 N 3.51 -1.81 0.00 0.56 0.00 -1.26 -5.37 105.19 100.82 2e5q n GLY 62 Ca 0.12 0.79 0.08 0.00 0.00 0.00 0.00 46.02 47.01 2e5q n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50