#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 4.00 0.46 1.61 0.15 -1.26 -4.89 113.70 113.76 2e5q s SER 2 Ca 0.00 -0.04 0.06 0.00 0.70 0.00 0.00 55.95 56.68 2e5q s SER 2 Cb 0.00 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2e5q s SER 2 CO 0.00 -3.79 0.27 -0.44 1.20 0.00 0.00 173.24 170.48 2e5q s SER 3 N 10.57 4.58 -0.02 5.45 0.01 -1.26 -5.03 113.70 128.00 2e5q s SER 3 Ca 0.90 -1.10 -0.13 0.00 1.31 0.00 0.00 55.95 56.93 2e5q s SER 3 Cb -0.12 -0.18 -0.07 0.00 0.21 0.00 0.00 66.02 65.86 2e5q s SER 3 CO 0.07 -0.74 0.66 1.23 0.41 0.00 0.00 173.24 174.87 2e5q h GLY 4 N 1.16 -0.48 -2.03 3.44 0.00 -1.83 -3.48 103.07 99.84 2e5q h GLY 4 Ca -0.41 0.18 -0.42 0.00 0.00 0.00 0.00 47.33 46.68 2e5q h GLY 4 CO 0.64 -0.18 -0.58 -0.56 0.00 0.00 0.00 176.54 175.87 2e5q s SER 5 N -4.17 1.65 -0.05 0.19 0.01 -1.26 -5.16 113.70 104.92 2e5q s SER 5 Ca -0.07 -1.50 -0.01 0.00 1.31 0.00 0.00 55.95 55.68 2e5q s SER 5 Cb 0.01 0.28 0.03 0.00 0.21 0.00 0.00 66.02 66.55 2e5q s SER 5 CO 0.20 -0.81 0.03 -0.44 0.41 0.00 0.00 173.24 172.63 2e5q s SER 6 N -3.39 1.10 0.00 2.44 0.01 -1.26 -5.08 113.70 107.51 2e5q s SER 6 Ca 0.35 0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.62 2e5q s SER 6 Cb 0.06 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2e5q s SER 6 CO 0.16 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2e5q n GLY 7 N 4.97 2.45 3.55 3.44 0.00 -1.26 -5.08 105.19 113.26 2e5q n GLY 7 Ca -0.10 -1.37 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 2e5q n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e5q s LEU 8 N 0.00 0.97 0.15 0.99 1.43 -1.26 -5.07 118.68 115.89 2e5q s LEU 8 Ca 0.00 1.30 -0.24 0.00 -1.03 0.00 0.00 54.13 54.16 2e5q s LEU 8 Cb 0.00 -3.27 0.07 0.00 0.03 0.00 0.00 46.19 43.02 2e5q s LEU 8 CO 0.00 -3.88 0.71 0.28 0.23 0.00 0.00 176.35 173.68 2e5q s THR 9 N -2.67 0.00 1.15 5.49 -1.32 -1.26 -5.14 115.64 111.88 2e5q s THR 9 Ca 0.67 -0.25 -0.15 0.00 -1.21 0.00 0.00 61.69 60.76 2e5q s THR 9 Cb -0.22 -1.28 0.27 0.00 -1.51 0.00 0.00 72.50 69.76 2e5q s THR 9 CO 0.62 0.00 1.05 -1.61 -2.21 0.00 0.00 174.62 172.47 2e5q s GLU 10 N -3.63 -0.80 -0.07 7.08 2.02 -1.26 -3.24 118.70 118.80 2e5q s GLU 10 Ca 0.05 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.50 2e5q s GLU 10 Cb -0.02 -1.60 0.00 0.00 0.10 0.00 0.00 34.13 32.61 2e5q s GLU 10 CO -0.07 -3.55 0.00 0.41 0.02 0.00 0.00 175.26 172.07 2e5q n GLY 11 N -0.10 -0.45 3.66 -1.39 0.00 0.40 -4.85 105.19 102.46 2e5q n GLY 11 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.73 3.41 -0.34 1.61 -0.44 -1.20 -4.81 119.66 113.16 2e5q s GLN 12 Ca 0.00 -0.38 -0.24 0.00 -2.50 0.00 0.00 55.36 52.24 2e5q s GLN 12 Cb 0.00 -2.96 0.01 0.00 -1.64 0.00 0.00 33.01 28.41 2e5q s GLN 12 CO 0.00 0.52 0.80 0.71 0.50 0.00 0.00 175.29 177.82 2e5q s TYR 13 N -0.36 3.14 0.33 1.67 1.51 -1.26 -0.41 117.35 121.97 2e5q s TYR 13 Ca 0.08 0.66 0.03 0.00 -1.01 0.00 0.00 57.07 56.83 2e5q s TYR 13 Cb -0.12 -3.36 -0.05 0.00 -0.11 0.00 0.00 41.96 38.31 2e5q s TYR 13 CO 0.02 -0.69 0.08 0.14 -1.11 0.00 0.00 175.55 173.99 2e5q s VAL 14 N 3.09 0.99 -0.04 0.71 -7.23 -0.27 -3.38 120.40 114.27 2e5q s VAL 14 Ca 0.32 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.53 2e5q s VAL 14 Cb -0.13 -2.69 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2e5q s VAL 14 CO 0.16 0.00 -0.13 -0.76 -0.31 0.00 0.00 175.10 174.06 2e5q s LEU 15 N -3.48 2.83 -0.15 1.32 1.43 0.37 -1.11 118.68 119.89 2e5q s LEU 15 Ca 0.34 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 2e5q s LEU 15 Cb 0.07 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2e5q s LEU 15 CO 0.15 0.33 -0.01 0.00 0.23 0.00 0.00 176.35 177.05 2e5q s ARG 17 N 0.16 3.67 0.54 0.00 3.52 -1.08 -1.83 118.95 123.93 2e5q s ARG 17 Ca -0.00 0.34 -0.06 0.00 -0.13 0.00 0.00 55.73 55.88 2e5q s ARG 17 Cb -0.13 -3.87 -0.02 0.00 -1.56 0.00 0.00 34.95 29.37 2e5q s ARG 17 CO 0.02 -1.11 0.85 -0.46 -0.81 0.00 0.00 175.30 173.79 2e5q s TRP 18 N 3.64 3.43 0.55 5.12 -0.11 -0.10 -4.92 118.94 126.55 2e5q s TRP 18 Ca 0.37 0.76 0.33 0.00 1.22 0.00 0.00 56.10 58.79 2e5q s TRP 18 Cb -0.11 -2.51 1.82 0.00 -1.50 0.00 0.00 33.47 31.17 2e5q s TRP 18 CO 0.23 -0.53 2.01 0.00 -4.62 0.00 0.00 176.95 174.04 2e5q h THR 19 N 0.03 0.00 -0.45 5.86 1.03 -1.96 0.51 112.91 117.93 2e5q h THR 19 Ca -0.46 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.94 2e5q h THR 19 Cb 1.23 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 69.05 2e5q h THR 19 CO 0.61 0.00 0.00 -0.67 -0.01 0.00 0.00 175.52 175.45 2e5q n ASP 20 N -2.84 3.14 -0.97 0.00 2.03 -1.26 -4.89 116.55 111.76 2e5q n ASP 20 Ca -0.02 -2.22 -0.13 0.00 0.52 0.00 0.00 54.79 52.94 2e5q n ASP 20 Cb 0.24 -0.43 -0.05 0.00 -0.72 0.00 0.00 41.12 40.15 2e5q n ASP 20 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2e5q n GLY 21 N 0.97 1.34 3.93 0.27 0.00 0.18 -4.99 105.19 106.88 2e5q n GLY 21 Ca 0.17 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.87 3.78 -0.25 0.99 1.43 -1.24 -4.82 118.68 115.70 2e5q s LEU 22 Ca 0.00 0.60 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 2e5q s LEU 22 Cb 0.00 -3.50 0.06 0.00 0.03 0.00 0.00 46.19 42.78 2e5q s LEU 22 CO 0.00 -0.50 -0.09 -0.31 0.23 0.00 0.00 176.35 175.68 2e5q s TYR 23 N -2.54 2.93 -0.19 0.29 2.02 -1.25 -0.93 117.35 117.69 2e5q s TYR 23 Ca 0.45 -2.11 -0.09 0.00 -0.37 0.00 0.00 57.07 54.95 2e5q s TYR 23 Cb -0.10 -1.80 -0.05 0.00 -0.40 0.00 0.00 41.96 39.62 2e5q s TYR 23 CO 0.40 -0.84 0.10 0.71 -1.57 0.00 0.00 175.55 174.35 2e5q s TYR 24 N 1.21 3.35 0.55 2.71 2.02 -0.76 -4.80 117.35 121.64 2e5q s TYR 24 Ca -0.08 0.23 -0.18 0.00 -0.37 0.00 0.00 57.07 56.68 2e5q s TYR 24 Cb -0.20 -2.12 -0.05 0.00 -0.40 0.00 0.00 41.96 39.19 2e5q s TYR 24 CO -0.05 0.25 1.05 -1.17 -1.57 0.00 0.00 175.55 174.06 2e5q s LEU 25 N 0.32 3.63 -0.20 -1.29 2.96 -1.26 -0.58 118.68 122.26 2e5q s LEU 25 Ca 0.06 1.87 -0.29 0.00 -0.22 0.00 0.00 54.13 55.56 2e5q s LEU 25 Cb -0.12 -4.54 0.13 0.00 0.50 0.00 0.00 46.19 42.16 2e5q s LEU 25 CO -0.01 -1.03 1.03 -0.83 -1.32 0.00 0.00 176.35 174.19 2e5q s GLY 26 N -2.45 -0.21 -0.34 7.98 0.00 -0.27 -3.29 107.32 108.74 2e5q s GLY 26 Ca 0.65 2.24 -0.15 0.00 0.00 0.00 0.00 44.72 47.46 2e5q s GLY 26 CO 0.30 1.24 0.37 1.25 0.00 0.00 0.00 173.10 176.27 2e5q s LYS 27 N -0.77 3.56 -0.52 2.90 2.20 -0.16 -1.11 119.74 125.84 2e5q s LYS 27 Ca -0.00 -0.41 -0.26 0.00 -0.36 0.00 0.00 55.97 54.94 2e5q s LYS 27 Cb -0.02 -3.81 -0.08 0.00 -1.51 0.00 0.00 37.83 32.42 2e5q s LYS 27 CO -0.01 -0.54 2.41 0.42 -0.36 0.00 0.00 175.35 177.27 2e5q s ILE 28 N 2.04 3.01 -0.02 5.43 1.01 0.45 -0.29 121.20 132.83 2e5q s ILE 28 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.65 2e5q s ILE 28 Cb -0.16 -3.01 -0.32 0.00 0.01 0.00 0.00 42.46 38.97 2e5q s ILE 28 CO 0.12 -0.01 0.80 0.50 0.00 0.00 0.00 174.94 176.35 2e5q h LYS 29 N 18.93 0.44 -5.22 2.79 3.11 -0.73 1.17 116.57 137.06 2e5q h LYS 29 Ca -0.22 -0.75 -0.38 0.00 -2.81 0.00 0.00 60.65 56.49 2e5q h LYS 29 Cb 1.24 0.28 -0.20 0.00 -1.00 0.00 0.00 32.23 32.56 2e5q h LYS 29 CO 1.14 1.36 -0.76 0.50 -2.81 0.00 0.00 179.45 178.88 2e5q s ARG 30 N -2.59 0.87 -0.23 1.90 3.52 -1.06 -4.72 118.95 116.64 2e5q s ARG 30 Ca -0.13 -1.08 0.02 0.00 -0.13 0.00 0.00 55.73 54.41 2e5q s ARG 30 Cb 0.05 -0.74 0.05 0.00 -1.56 0.00 0.00 34.95 32.75 2e5q s ARG 30 CO 0.89 0.14 -0.12 0.08 -0.81 0.00 0.00 175.30 175.48 2e5q s VAL 31 N -1.84 1.96 -0.06 7.11 1.01 -1.26 0.08 120.40 127.39 2e5q s VAL 31 Ca 0.03 -1.31 -0.08 0.00 0.00 0.00 0.00 61.98 60.62 2e5q s VAL 31 Cb -0.07 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2e5q s VAL 31 CO 0.02 0.12 0.21 -0.55 0.00 0.00 0.00 175.10 174.90 2e5q s SER 32 N 1.24 6.47 -0.15 3.32 0.15 0.20 -4.97 113.70 119.95 2e5q s SER 32 Ca -0.04 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2e5q s SER 32 Cb -0.18 -2.09 -0.09 0.00 -1.71 0.00 0.00 66.02 61.95 2e5q s SER 32 CO -0.07 0.35 -0.14 -1.54 1.20 0.00 0.00 173.24 173.04 2e5q n SER 33 N 1.67 2.68 -0.34 5.45 3.41 -1.26 -2.14 113.62 123.09 2e5q n SER 33 Ca -0.16 -0.05 0.01 0.00 -0.26 0.00 0.00 58.87 58.40 2e5q n SER 33 Cb 0.54 -0.26 0.06 0.00 -0.26 0.00 0.00 64.21 64.29 2e5q n SER 33 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2e5q n SER 34 N -3.01 -0.52 -1.69 4.04 7.64 -1.26 -0.20 113.62 118.61 2e5q n SER 34 Ca -0.27 1.58 -0.17 0.00 1.01 0.00 0.00 58.87 61.01 2e5q n SER 34 Cb 0.77 -0.39 0.09 0.00 -1.01 0.00 0.00 64.21 63.67 2e5q n SER 34 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2e5q n LYS 35 N -5.37 2.85 -3.74 1.43 4.76 -1.26 -4.94 118.16 111.88 2e5q n LYS 35 Ca 0.11 -3.74 -0.30 0.00 -2.87 0.00 0.00 58.31 51.50 2e5q n LYS 35 Cb 0.39 -2.10 -0.06 0.00 -1.84 0.00 0.00 35.03 31.42 2e5q n LYS 35 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2e5q n GLN 36 N -0.88 -0.81 -3.77 1.97 6.02 0.71 -4.78 117.38 115.85 2e5q n GLN 36 Ca 0.41 0.10 -0.26 0.00 -0.01 0.00 0.00 57.00 57.24 2e5q n GLN 36 Cb 0.90 -3.35 0.01 0.00 1.02 0.00 0.00 30.24 28.82 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 -2.80 4.66 -0.25 1.08 0.01 -0.91 -0.47 113.70 115.03 2e5q s SER 37 Ca 0.54 -1.25 -0.16 0.00 1.31 0.00 0.00 55.95 56.39 2e5q s SER 37 Cb -0.32 0.56 0.07 0.00 0.21 0.00 0.00 66.02 66.54 2e5q s SER 37 CO 0.75 -1.23 0.62 0.00 0.41 0.00 0.00 173.24 173.79 2e5q s LEU 39 N 1.28 3.32 -0.21 0.00 2.96 0.11 -2.79 118.68 123.35 2e5q s LEU 39 Ca -0.08 -1.00 -0.19 0.00 -0.22 0.00 0.00 54.13 52.64 2e5q s LEU 39 Cb -0.06 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.04 2e5q s LEU 39 CO -0.13 -2.14 0.55 -0.69 -1.32 0.00 0.00 176.35 172.62 2e5q s VAL 40 N 7.59 5.07 -0.71 1.68 1.01 -1.21 0.04 120.40 133.87 2e5q s VAL 40 Ca 0.58 1.01 -0.24 0.00 0.00 0.00 0.00 61.98 63.33 2e5q s VAL 40 Cb -0.04 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.53 2e5q s VAL 40 CO -0.04 0.13 1.09 -0.89 0.00 0.00 0.00 175.10 175.39 2e5q s THR 41 N 1.88 4.15 0.99 3.92 2.01 0.60 -2.58 115.64 126.60 2e5q s THR 41 Ca 0.25 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 2e5q s THR 41 Cb -0.16 -4.78 0.19 0.00 0.01 0.00 0.00 72.50 67.76 2e5q s THR 41 CO 0.10 -1.60 1.10 -0.36 -0.69 0.00 0.00 174.62 173.16 2e5q s PHE 42 N 4.53 1.67 -0.82 4.92 0.40 -0.07 -0.99 117.98 127.63 2e5q s PHE 42 Ca 0.28 1.51 0.07 0.00 -0.60 0.00 0.00 56.93 58.19 2e5q s PHE 42 Cb -0.13 -3.22 0.36 0.00 0.51 0.00 0.00 43.02 40.54 2e5q s PHE 42 CO 0.10 -3.06 1.22 0.39 0.70 0.00 0.00 175.22 174.57 2e5q n GLU 43 N -4.38 0.04 -0.49 0.44 -0.58 -1.21 -1.70 120.64 112.75 2e5q n GLU 43 Ca 0.08 0.49 -0.06 0.00 -0.42 0.00 0.00 57.16 57.26 2e5q n GLU 43 Cb 0.53 -1.61 0.12 0.00 -0.57 0.00 0.00 31.44 29.91 2e5q n GLU 43 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2e5q n ASP 44 N -1.68 3.26 -2.38 1.62 8.00 -1.26 -4.84 116.55 119.27 2e5q n ASP 44 Ca 0.00 -2.61 -0.10 0.00 0.71 0.00 0.00 54.79 52.80 2e5q n ASP 44 Cb 0.04 -0.63 -0.01 0.00 -0.02 0.00 0.00 41.12 40.51 2e5q n ASP 44 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2e5q n ASN 45 N -0.04 -3.31 -4.61 -2.24 4.13 -0.69 -4.92 115.26 103.58 2e5q n ASN 45 Ca 0.21 0.25 -0.25 0.00 1.68 0.00 0.00 54.58 56.47 2e5q n ASN 45 Cb 0.90 -2.86 -0.09 0.00 -1.54 0.00 0.00 39.78 36.18 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 -2.01 4.02 -0.12 6.41 1.04 -1.24 -4.97 113.70 116.83 2e5q s SER 46 Ca 0.00 -1.10 0.01 0.00 0.48 0.00 0.00 55.95 55.34 2e5q s SER 46 Cb 0.00 -0.46 0.02 0.00 0.10 0.00 0.00 66.02 65.68 2e5q s SER 46 CO 0.00 -0.26 -0.15 -0.54 0.98 0.00 0.00 173.24 173.27 2e5q s LYS 47 N -3.69 2.28 -0.12 4.02 1.02 -1.26 -0.89 119.74 121.10 2e5q s LYS 47 Ca 0.34 -0.57 0.01 0.00 0.02 0.00 0.00 55.97 55.77 2e5q s LYS 47 Cb 0.02 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.36 2e5q s LYS 47 CO 0.18 -0.13 -0.13 0.71 -0.92 0.00 0.00 175.35 175.06 2e5q s TYR 48 N 1.17 1.92 -0.73 3.18 2.02 -1.07 -4.97 117.35 118.88 2e5q s TYR 48 Ca -0.02 -0.96 -0.26 0.00 -0.37 0.00 0.00 57.07 55.46 2e5q s TYR 48 Cb -0.14 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.98 2e5q s TYR 48 CO -0.05 -0.53 1.79 -1.58 -1.57 0.00 0.00 175.55 173.60 2e5q s TRP 49 N 1.25 1.83 -0.02 2.71 0.52 -1.26 -3.30 118.94 120.66 2e5q s TRP 49 Ca -0.01 0.55 -0.02 0.00 0.02 0.00 0.00 56.10 56.63 2e5q s TRP 49 Cb -0.14 -4.18 -0.04 0.00 -1.15 0.00 0.00 33.47 27.96 2e5q s TRP 49 CO -0.05 -2.12 0.12 0.08 0.02 0.00 0.00 176.95 175.00 2e5q s VAL 50 N 8.67 5.06 0.24 4.03 1.01 -1.12 -4.84 120.40 133.44 2e5q s VAL 50 Ca 0.63 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 2e5q s VAL 50 Cb -0.10 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 2e5q s VAL 50 CO 0.13 0.39 0.94 -0.76 0.00 0.00 0.00 175.10 175.80 2e5q s LEU 51 N -1.68 4.65 0.51 3.92 1.43 -1.26 -0.99 118.68 125.25 2e5q s LEU 51 Ca 0.23 1.95 0.35 0.00 -1.03 0.00 0.00 54.13 55.63 2e5q s LEU 51 Cb -0.12 -3.61 1.49 0.00 0.03 0.00 0.00 46.19 43.98 2e5q s LEU 51 CO 0.14 0.15 1.74 -0.50 0.23 0.00 0.00 176.35 178.12 2e5q h TRP 52 N 4.17 0.17 -0.52 0.29 6.55 -1.07 0.82 115.95 126.36 2e5q h TRP 52 Ca -0.45 0.01 -0.03 0.00 0.95 0.00 0.00 58.89 59.36 2e5q h TRP 52 Cb 1.20 -0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 29.43 2e5q h TRP 52 CO 0.61 -0.01 0.18 1.57 -1.05 0.00 0.00 178.44 179.73 2e5q h LYS 53 N 0.08 0.76 -0.83 0.49 2.10 -1.91 -2.15 116.57 115.10 2e5q h LYS 53 Ca 0.66 -0.12 -0.37 0.00 -2.00 0.00 0.00 60.65 58.81 2e5q h LYS 53 Cb 2.40 -0.13 -0.22 0.00 -0.90 0.00 0.00 32.23 33.38 2e5q h LYS 53 CO -0.10 0.65 0.44 -0.25 -2.00 0.00 0.00 179.45 178.18 2e5q n ASP 54 N -4.32 4.03 -4.05 7.07 9.92 0.28 -4.84 116.55 124.63 2e5q n ASP 54 Ca 0.04 -3.48 -0.32 0.00 -0.53 0.00 0.00 54.79 50.50 2e5q n ASP 54 Cb 0.18 -0.78 -0.15 0.00 -0.64 0.00 0.00 41.12 39.73 2e5q n ASP 54 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2e5q s ILE 55 N -3.18 2.37 0.18 0.53 1.01 -0.81 -2.63 121.20 118.66 2e5q s ILE 55 Ca 0.55 -2.03 -0.20 0.00 0.00 0.00 0.00 60.65 58.97 2e5q s ILE 55 Cb 0.46 -2.60 -0.08 0.00 0.01 0.00 0.00 42.46 40.25 2e5q s ILE 55 CO 0.11 -0.39 0.68 -1.10 0.00 0.00 0.00 174.94 174.25 2e5q s GLN 56 N 1.01 4.26 -1.10 2.79 -1.52 0.72 -4.88 119.66 120.94 2e5q s GLN 56 Ca 0.03 0.85 -0.21 0.00 -1.95 0.00 0.00 55.36 54.08 2e5q s GLN 56 Cb -0.20 -3.01 0.06 0.00 -0.22 0.00 0.00 33.01 29.64 2e5q s GLN 56 CO -0.06 0.48 1.51 -1.01 -0.25 0.00 0.00 175.29 175.95 2e5q s HIS 57 N -1.38 2.67 -0.33 0.91 3.76 -1.26 -0.47 115.29 119.19 2e5q s HIS 57 Ca 0.39 -1.14 -0.29 0.00 -0.15 0.00 0.00 55.06 53.86 2e5q s HIS 57 Cb -0.18 -4.68 -0.07 0.00 1.11 0.00 0.00 32.58 28.76 2e5q s HIS 57 CO 0.21 -1.86 2.28 0.00 -0.85 0.00 0.00 174.74 174.52 2e5q n ALA 58 N 8.49 1.38 0.00 -1.40 0.00 -1.22 -4.83 120.51 122.93 2e5q n ALA 58 Ca 0.37 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2e5q n ALA 58 Cb 0.49 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 17.06 2e5q n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e5q n GLY 59 N 6.03 2.93 3.24 0.00 0.00 -1.26 -4.78 105.19 111.34 2e5q n GLY 59 Ca 0.35 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2e5q n GLY 59 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2e5q n VAL 60 N -0.62 0.30 0.04 1.61 0.24 -1.26 -4.87 118.33 113.78 2e5q n VAL 60 Ca 0.00 -0.49 -0.05 0.00 -2.04 0.00 0.00 64.34 61.76 2e5q n VAL 60 Cb 0.00 -0.10 0.15 0.00 -1.47 0.00 0.00 33.84 32.41 2e5q n VAL 60 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2e5q h PRO 61 N -0.18 0.41 0.00 7.34 0.13 -2.01 -3.37 132.00 134.32 2e5q h PRO 61 Ca -0.42 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2e5q h PRO 61 Cb 1.41 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2e5q h PRO 61 CO 0.39 0.77 0.00 0.41 -0.23 0.00 0.00 178.00 179.34 2e5q n GLY 62 N -0.03 -1.72 0.00 1.56 0.00 -1.26 -4.67 105.19 99.07 2e5q n GLY 62 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2e5q n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50