#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5q n SER 2 N 0.00 -2.69 -4.59 1.61 7.64 -1.26 -4.90 113.62 109.43 2e5q n SER 2 Ca 0.00 -1.00 -0.41 0.00 1.01 0.00 0.00 58.87 58.46 2e5q n SER 2 Cb 0.00 -2.85 -0.07 0.00 -1.01 0.00 0.00 64.21 60.28 2e5q n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e5q s SER 3 N -3.54 6.46 0.00 6.43 0.01 -1.26 -4.75 113.70 117.06 2e5q s SER 3 Ca 0.57 0.36 0.00 0.00 1.31 0.00 0.00 55.95 58.19 2e5q s SER 3 Cb -0.31 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2e5q s SER 3 CO 0.92 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 174.71 2e5q n GLY 4 N 4.49 -2.18 3.59 3.44 0.00 -1.26 -5.03 105.19 108.23 2e5q n GLY 4 Ca -0.02 0.75 -0.23 0.00 0.00 0.00 0.00 46.02 46.53 2e5q n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e5q n SER 5 N -0.31 -5.28 -4.49 1.61 2.88 -1.26 -4.98 113.62 101.79 2e5q n SER 5 Ca 0.00 -0.58 -0.35 0.00 -1.33 0.00 0.00 58.87 56.61 2e5q n SER 5 Cb 0.00 -4.97 -0.12 0.00 -0.75 0.00 0.00 64.21 58.37 2e5q n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2e5q s SER 6 N -3.56 5.09 0.00 -3.46 0.15 -1.26 -4.88 113.70 105.78 2e5q s SER 6 Ca 0.46 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2e5q s SER 6 Cb -0.20 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2e5q s SER 6 CO 0.74 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.85 2e5q n GLY 7 N 4.29 -2.08 3.75 9.45 0.00 -1.26 -5.15 105.19 114.19 2e5q n GLY 7 Ca -0.17 0.64 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.31 2.54 0.18 0.99 1.43 -1.26 -5.08 118.68 115.18 2e5q s LEU 8 Ca 0.00 1.52 -0.20 0.00 -1.03 0.00 0.00 54.13 54.42 2e5q s LEU 8 Cb 0.00 -4.06 0.05 0.00 0.03 0.00 0.00 46.19 42.20 2e5q s LEU 8 CO 0.00 -2.30 0.58 0.28 0.23 0.00 0.00 176.35 175.13 2e5q s THR 9 N -2.98 0.01 1.05 5.49 -1.32 -1.26 -5.15 115.64 111.48 2e5q s THR 9 Ca 0.62 -0.43 -0.12 0.00 -1.21 0.00 0.00 61.69 60.55 2e5q s THR 9 Cb -0.17 -1.33 0.22 0.00 -1.51 0.00 0.00 72.50 69.71 2e5q s THR 9 CO 0.56 -0.07 1.07 -1.61 -2.21 0.00 0.00 174.62 172.37 2e5q s GLU 10 N -3.82 -0.01 -0.35 7.08 2.02 -1.26 -3.30 118.70 119.06 2e5q s GLU 10 Ca 0.05 0.63 -0.01 0.00 0.02 0.00 0.00 54.97 55.66 2e5q s GLU 10 Cb -0.01 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.55 2e5q s GLU 10 CO -0.07 -3.05 0.03 0.41 0.02 0.00 0.00 175.26 172.60 2e5q n GLY 11 N -0.48 -0.50 3.63 -1.39 0.00 0.33 -4.86 105.19 101.92 2e5q n GLY 11 Ca 0.05 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 -5.11 3.38 -0.41 1.61 -0.44 -1.21 -4.83 119.66 112.66 2e5q s GLN 12 Ca 0.04 -0.42 -0.24 0.00 -2.50 0.00 0.00 55.36 52.24 2e5q s GLN 12 Cb -0.02 -2.92 0.02 0.00 -1.64 0.00 0.00 33.01 28.45 2e5q s GLN 12 CO 0.05 0.49 0.83 0.71 0.50 0.00 0.00 175.29 177.87 2e5q s TYR 13 N -0.30 3.03 0.43 1.67 1.51 -1.26 -0.47 117.35 121.97 2e5q s TYR 13 Ca 0.06 0.44 0.03 0.00 -1.01 0.00 0.00 57.07 56.60 2e5q s TYR 13 Cb -0.12 -3.62 -0.01 0.00 -0.11 0.00 0.00 41.96 38.09 2e5q s TYR 13 CO 0.02 -0.89 0.12 1.33 -1.11 0.00 0.00 175.55 175.02 2e5q n VAL 14 N 6.04 0.00 -4.35 0.71 0.24 0.07 -3.85 118.33 117.19 2e5q n VAL 14 Ca 0.04 -2.41 -0.28 0.00 -2.04 0.00 0.00 64.34 59.65 2e5q n VAL 14 Cb 0.48 0.79 -0.12 0.00 -1.47 0.00 0.00 33.84 33.53 2e5q n VAL 14 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2e5q s LEU 15 N 0.00 2.57 -0.09 1.34 1.43 0.62 -0.14 118.68 124.41 2e5q s LEU 15 Ca 0.17 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2e5q s LEU 15 Cb 0.01 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.87 2e5q s LEU 15 CO 0.12 0.15 -0.10 0.00 0.23 0.00 0.00 176.35 176.76 2e5q s ARG 17 N 1.19 4.42 0.37 0.00 6.06 -1.17 -0.79 118.95 129.03 2e5q s ARG 17 Ca -0.05 1.94 0.08 0.00 -2.50 0.00 0.00 55.73 55.20 2e5q s ARG 17 Cb -0.14 -3.04 -0.04 0.00 0.06 0.00 0.00 34.95 31.79 2e5q s ARG 17 CO -0.02 -0.03 0.19 -0.46 -2.50 0.00 0.00 175.30 172.48 2e5q s TRP 18 N -1.22 2.69 0.53 5.12 -0.00 0.10 -4.92 118.94 121.25 2e5q s TRP 18 Ca 0.49 -0.45 0.22 0.00 -0.00 0.00 0.00 56.10 56.36 2e5q s TRP 18 Cb -0.34 -1.80 1.37 0.00 -0.00 0.00 0.00 33.47 32.70 2e5q s TRP 18 CO 0.44 0.23 2.07 0.00 -0.00 0.00 0.00 176.95 179.70 2e5q h THR 19 N 1.43 0.82 0.00 5.86 1.03 -1.97 0.34 112.91 120.43 2e5q h THR 19 Ca -0.43 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.97 2e5q h THR 19 Cb 1.25 0.86 0.00 0.00 -1.07 0.00 0.00 68.15 69.19 2e5q h THR 19 CO 0.64 0.00 0.00 -0.67 -0.01 0.00 0.00 175.52 175.48 2e5q n ASP 20 N -4.39 0.00 -0.04 0.00 -0.08 -1.26 -4.90 116.55 105.89 2e5q n ASP 20 Ca 0.03 0.47 0.00 0.00 -1.51 0.00 0.00 54.79 53.78 2e5q n ASP 20 Cb 0.36 -0.49 0.00 0.00 2.34 0.00 0.00 41.12 43.33 2e5q n ASP 20 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2e5q n GLY 21 N 1.32 1.07 3.49 0.27 0.00 0.12 -5.09 105.19 106.36 2e5q n GLY 21 Ca 0.07 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.07 2.71 -0.25 0.99 1.43 -1.25 -4.83 118.68 117.40 2e5q s LEU 22 Ca 0.00 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.50 2e5q s LEU 22 Cb 0.00 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 2e5q s LEU 22 CO 0.00 0.20 0.16 -0.31 0.23 0.00 0.00 176.35 176.63 2e5q s TYR 23 N -1.08 3.25 -0.13 0.29 2.02 -1.26 0.02 117.35 120.45 2e5q s TYR 23 Ca 0.17 0.10 -0.03 0.00 -0.37 0.00 0.00 57.07 56.95 2e5q s TYR 23 Cb -0.11 -2.30 -0.03 0.00 -0.40 0.00 0.00 41.96 39.13 2e5q s TYR 23 CO 0.09 -0.06 -0.03 0.71 -1.57 0.00 0.00 175.55 174.69 2e5q s TYR 24 N 1.35 3.06 0.43 2.71 1.51 0.03 -4.78 117.35 121.65 2e5q s TYR 24 Ca 0.07 -0.14 -0.23 0.00 -1.01 0.00 0.00 57.07 55.76 2e5q s TYR 24 Cb -0.15 -1.91 -0.08 0.00 -0.11 0.00 0.00 41.96 39.71 2e5q s TYR 24 CO 0.07 0.12 1.08 -1.17 -1.11 0.00 0.00 175.55 174.53 2e5q s LEU 25 N -0.00 4.05 -0.20 -1.29 2.96 -1.26 -0.05 118.68 122.89 2e5q s LEU 25 Ca 0.01 2.09 -0.28 0.00 -0.22 0.00 0.00 54.13 55.74 2e5q s LEU 25 Cb -0.13 -4.27 0.10 0.00 0.50 0.00 0.00 46.19 42.39 2e5q s LEU 25 CO 0.02 -0.66 0.88 -0.83 -1.32 0.00 0.00 176.35 174.44 2e5q s GLY 26 N -1.59 -0.36 -0.31 7.98 0.00 0.80 -3.24 107.32 110.60 2e5q s GLY 26 Ca 0.61 2.08 -0.17 0.00 0.00 0.00 0.00 44.72 47.24 2e5q s GLY 26 CO 0.28 1.42 0.46 1.25 0.00 0.00 0.00 173.10 176.51 2e5q s LYS 27 N -0.39 3.81 -0.55 2.90 2.20 0.09 -0.75 119.74 127.06 2e5q s LYS 27 Ca -0.02 -0.03 -0.26 0.00 -0.36 0.00 0.00 55.97 55.30 2e5q s LYS 27 Cb -0.03 -3.73 -0.07 0.00 -1.51 0.00 0.00 37.83 32.49 2e5q s LYS 27 CO 0.01 -0.47 2.35 0.42 -0.36 0.00 0.00 175.35 177.29 2e5q s ILE 28 N 2.25 3.05 0.02 5.43 1.01 0.38 -0.01 121.20 133.33 2e5q s ILE 28 Ca 0.18 0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.67 2e5q s ILE 28 Cb -0.16 -3.12 -0.30 0.00 0.01 0.00 0.00 42.46 38.89 2e5q s ILE 28 CO 0.11 -0.12 1.04 0.50 0.00 0.00 0.00 174.94 176.47 2e5q h LYS 29 N 18.20 0.52 -5.10 2.79 3.11 -0.09 0.95 116.57 136.95 2e5q h LYS 29 Ca -0.21 -0.75 -0.34 0.00 -2.81 0.00 0.00 60.65 56.54 2e5q h LYS 29 Cb 1.22 0.26 -0.15 0.00 -1.00 0.00 0.00 32.23 32.56 2e5q h LYS 29 CO 1.15 1.34 -0.71 0.50 -2.81 0.00 0.00 179.45 178.92 2e5q s ARG 30 N -2.81 1.12 -0.10 1.90 3.52 -0.98 -4.68 118.95 116.91 2e5q s ARG 30 Ca -0.11 -1.49 -0.01 0.00 -0.13 0.00 0.00 55.73 53.99 2e5q s ARG 30 Cb 0.04 -0.65 0.03 0.00 -1.56 0.00 0.00 34.95 32.81 2e5q s ARG 30 CO 0.90 0.06 -0.03 0.08 -0.81 0.00 0.00 175.30 175.50 2e5q s VAL 31 N -3.32 0.69 -0.06 7.11 1.01 -1.26 -0.59 120.40 123.98 2e5q s VAL 31 Ca 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2e5q s VAL 31 Cb 0.03 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2e5q s VAL 31 CO 0.02 0.26 -0.00 -0.44 0.00 0.00 0.00 175.10 174.94 2e5q s SER 32 N 1.84 5.14 -0.09 3.32 0.01 0.55 -4.98 113.70 119.49 2e5q s SER 32 Ca 0.04 0.08 0.14 0.00 1.31 0.00 0.00 55.95 57.53 2e5q s SER 32 Cb -0.13 -1.40 -0.21 0.00 0.21 0.00 0.00 66.02 64.49 2e5q s SER 32 CO -0.07 0.35 0.18 -1.54 0.41 0.00 0.00 173.24 172.57 2e5q n SER 33 N 1.92 1.35 0.00 2.44 3.41 -1.26 -2.35 113.62 119.12 2e5q n SER 33 Ca -0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.30 2e5q n SER 33 Cb 0.53 1.23 -0.07 0.00 -0.26 0.00 0.00 64.21 65.63 2e5q n SER 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2e5q h SER 34 N 0.00 -1.46 -0.64 4.04 0.02 -1.94 -2.70 113.55 110.87 2e5q h SER 34 Ca -0.23 0.18 -0.42 0.00 -0.84 0.00 0.00 61.79 60.48 2e5q h SER 34 Cb 1.42 0.58 -0.26 0.00 0.14 0.00 0.00 62.40 64.28 2e5q h SER 34 CO 0.01 -0.45 -0.11 0.29 -1.14 0.00 0.00 176.83 175.42 2e5q n LYS 35 N -5.44 2.62 -4.11 3.45 4.01 -1.26 -4.94 118.16 112.49 2e5q n LYS 35 Ca -0.05 -3.54 -0.35 0.00 -0.51 0.00 0.00 58.31 53.86 2e5q n LYS 35 Cb 0.37 -2.08 -0.07 0.00 -0.51 0.00 0.00 35.03 32.74 2e5q n LYS 35 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2e5q n GLN 36 N -0.95 -0.79 -4.01 1.97 6.02 -1.02 -4.79 117.38 113.82 2e5q n GLN 36 Ca 0.44 0.11 -0.25 0.00 -0.01 0.00 0.00 57.00 57.29 2e5q n GLN 36 Cb 0.95 -3.88 -0.04 0.00 1.02 0.00 0.00 30.24 28.28 2e5q n GLN 36 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2e5q s SER 37 N -3.17 4.57 -0.18 1.08 1.04 -0.99 -0.53 113.70 115.52 2e5q s SER 37 Ca 0.59 -1.13 -0.13 0.00 0.48 0.00 0.00 55.95 55.76 2e5q s SER 37 Cb -0.34 -0.11 0.06 0.00 0.10 0.00 0.00 66.02 65.72 2e5q s SER 37 CO 0.88 -0.78 0.46 0.00 0.98 0.00 0.00 173.24 174.79 2e5q s LEU 39 N 0.95 3.31 -0.04 0.00 2.96 0.24 -3.08 118.68 123.02 2e5q s LEU 39 Ca -0.06 -0.86 -0.19 0.00 -0.22 0.00 0.00 54.13 52.81 2e5q s LEU 39 Cb -0.06 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.02 2e5q s LEU 39 CO -0.08 -2.12 0.53 -0.69 -1.32 0.00 0.00 176.35 172.67 2e5q s VAL 40 N 7.49 5.02 -0.50 1.68 1.01 -1.21 0.68 120.40 134.57 2e5q s VAL 40 Ca 0.57 1.08 -0.17 0.00 0.00 0.00 0.00 61.98 63.45 2e5q s VAL 40 Cb -0.05 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.55 2e5q s VAL 40 CO -0.01 0.41 0.53 -0.89 0.00 0.00 0.00 175.10 175.15 2e5q s THR 41 N -0.06 5.04 0.68 3.92 2.01 0.99 -2.29 115.64 125.92 2e5q s THR 41 Ca 0.28 -0.84 -0.15 0.00 0.31 0.00 0.00 61.69 61.30 2e5q s THR 41 Cb -0.17 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 68.10 2e5q s THR 41 CO 0.14 -0.75 1.13 -0.36 -0.69 0.00 0.00 174.62 174.10 2e5q s PHE 42 N 2.17 2.48 0.41 4.92 0.40 0.16 -0.73 117.98 127.79 2e5q s PHE 42 Ca 0.09 1.57 0.19 0.00 -0.60 0.00 0.00 56.93 58.18 2e5q s PHE 42 Cb -0.22 -3.24 1.01 0.00 0.51 0.00 0.00 43.02 41.08 2e5q s PHE 42 CO 0.09 -1.90 1.52 0.93 0.70 0.00 0.00 175.22 176.56 2e5q h GLU 43 N -0.05 0.00 -1.08 0.44 4.39 -1.87 0.16 114.58 116.57 2e5q h GLU 43 Ca -0.47 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.00 2e5q h GLU 43 Cb 1.26 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.77 2e5q h GLU 43 CO 0.53 0.00 0.30 -3.47 -1.16 0.00 0.00 179.01 175.21 2e5q n ASP 44 N -2.47 3.76 -2.69 1.42 -0.08 -1.26 -4.83 116.55 110.41 2e5q n ASP 44 Ca -0.01 -2.74 -0.09 0.00 -1.51 0.00 0.00 54.79 50.43 2e5q n ASP 44 Cb 0.45 -0.71 -0.01 0.00 2.34 0.00 0.00 41.12 43.20 2e5q n ASP 44 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2e5q n ASN 45 N -0.12 -2.34 -4.56 1.67 2.85 0.57 -4.91 115.26 108.42 2e5q n ASN 45 Ca 0.26 0.20 -0.30 0.00 -0.11 0.00 0.00 54.58 54.64 2e5q n ASN 45 Cb 0.95 -2.06 -0.10 0.00 1.24 0.00 0.00 39.78 39.81 2e5q n ASN 45 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2e5q s SER 46 N -2.16 4.32 -0.18 1.20 1.04 -1.19 -4.93 113.70 111.81 2e5q s SER 46 Ca 0.09 -0.42 -0.00 0.00 0.48 0.00 0.00 55.95 56.10 2e5q s SER 46 Cb -0.05 -0.79 0.00 0.00 0.10 0.00 0.00 66.02 65.28 2e5q s SER 46 CO 0.11 0.18 -0.15 -0.54 0.98 0.00 0.00 173.24 173.82 2e5q s LYS 47 N -2.21 3.17 -0.08 4.02 1.02 -1.26 0.38 119.74 124.78 2e5q s LYS 47 Ca 0.21 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.47 2e5q s LYS 47 Cb -0.11 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2e5q s LYS 47 CO 0.13 -0.11 -0.15 0.71 -0.92 0.00 0.00 175.35 175.01 2e5q s TYR 48 N 1.13 1.81 -0.76 3.18 2.02 -0.97 -4.97 117.35 118.80 2e5q s TYR 48 Ca 0.01 -0.73 -0.26 0.00 -0.37 0.00 0.00 57.07 55.72 2e5q s TYR 48 Cb -0.14 -1.29 -0.00 0.00 -0.40 0.00 0.00 41.96 40.13 2e5q s TYR 48 CO -0.05 -0.35 1.66 -1.58 -1.57 0.00 0.00 175.55 173.66 2e5q s TRP 49 N 0.66 1.98 -0.02 2.71 0.52 -1.26 -3.29 118.94 120.22 2e5q s TRP 49 Ca -0.14 0.30 -0.00 0.00 0.02 0.00 0.00 56.10 56.28 2e5q s TRP 49 Cb -0.16 -4.32 -0.04 0.00 -1.15 0.00 0.00 33.47 27.81 2e5q s TRP 49 CO 0.04 -2.09 0.03 0.08 0.02 0.00 0.00 176.95 175.03 2e5q s VAL 50 N 7.76 4.43 0.28 4.03 1.01 -1.18 -4.88 120.40 131.85 2e5q s VAL 50 Ca 0.56 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.83 2e5q s VAL 50 Cb -0.09 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 2e5q s VAL 50 CO 0.11 0.43 0.93 -0.76 0.00 0.00 0.00 175.10 175.80 2e5q s LEU 51 N -1.45 4.48 0.62 3.92 1.43 -1.26 -1.19 118.68 125.22 2e5q s LEU 51 Ca 0.19 1.86 0.24 0.00 -1.03 0.00 0.00 54.13 55.38 2e5q s LEU 51 Cb -0.12 -3.80 1.11 0.00 0.03 0.00 0.00 46.19 43.41 2e5q s LEU 51 CO 0.10 0.04 1.58 -0.50 0.23 0.00 0.00 176.35 177.80 2e5q h TRP 52 N 3.62 0.00 -0.27 0.29 6.55 -1.12 0.81 115.95 125.84 2e5q h TRP 52 Ca -0.46 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.22 2e5q h TRP 52 Cb 1.20 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.49 2e5q h TRP 52 CO 0.61 0.00 -0.48 1.57 -1.05 0.00 0.00 178.44 179.09 2e5q h LYS 53 N 0.00 0.72 -0.84 0.49 2.10 -1.91 -2.98 116.57 114.15 2e5q h LYS 53 Ca 0.21 -0.42 -0.27 0.00 -2.00 0.00 0.00 60.65 58.17 2e5q h LYS 53 Cb 1.70 0.03 -0.16 0.00 -0.90 0.00 0.00 32.23 32.90 2e5q h LYS 53 CO -0.00 1.04 0.34 -0.25 -2.00 0.00 0.00 179.45 178.58 2e5q n ASP 54 N -4.01 4.40 -4.01 7.07 8.00 0.28 -4.81 116.55 123.48 2e5q n ASP 54 Ca -0.03 -3.21 -0.31 0.00 0.71 0.00 0.00 54.79 51.95 2e5q n ASP 54 Cb 0.58 -0.75 -0.15 0.00 -0.02 0.00 0.00 41.12 40.78 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 -2.84 2.11 0.22 0.53 1.01 -1.04 -3.05 121.20 118.14 2e5q s ILE 55 Ca 0.51 -2.05 -0.18 0.00 0.00 0.00 0.00 60.65 58.93 2e5q s ILE 55 Cb 0.41 -2.47 -0.08 0.00 0.01 0.00 0.00 42.46 40.33 2e5q s ILE 55 CO 0.12 -0.44 0.70 -1.58 0.00 0.00 0.00 174.94 173.74 2e5q s GLN 56 N 1.03 4.17 -0.77 2.79 2.00 0.43 -4.88 119.66 124.43 2e5q s GLN 56 Ca 0.05 0.78 -0.25 0.00 -2.00 0.00 0.00 55.36 53.93 2e5q s GLN 56 Cb -0.19 -2.83 0.04 0.00 0.80 0.00 0.00 33.01 30.84 2e5q s GLN 56 CO -0.08 0.38 1.24 -1.01 -0.50 0.00 0.00 175.29 175.32 2e5q s HIS 57 N -1.58 2.41 -0.33 1.67 3.76 -1.26 -0.28 115.29 119.68 2e5q s HIS 57 Ca 0.44 -0.28 -0.44 0.00 -0.15 0.00 0.00 55.06 54.63 2e5q s HIS 57 Cb -0.15 -4.57 -0.19 0.00 1.11 0.00 0.00 32.58 28.78 2e5q s HIS 57 CO 0.20 -1.97 1.55 0.00 -0.85 0.00 0.00 174.74 173.67 2e5q n ALA 58 N 8.94 -1.34 -1.36 -1.40 0.00 -1.25 -4.51 120.51 119.60 2e5q n ALA 58 Ca 0.06 0.48 0.17 0.00 0.00 0.00 0.00 53.44 54.16 2e5q n ALA 58 Cb 0.49 -1.99 -0.07 0.00 0.00 0.00 0.00 19.45 17.87 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 3.61 -2.86 3.50 0.00 0.00 -1.26 -4.79 105.19 103.40 2e5q n GLY 59 Ca 0.27 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.21 1.99 -2.14 1.61 0.24 -1.26 -4.85 118.33 109.71 2e5q n VAL 60 Ca -0.05 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.32 2e5q n VAL 60 Cb 0.64 -0.71 -0.03 0.00 -1.47 0.00 0.00 33.84 32.28 2e5q n VAL 60 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2e5q s PRO 61 N -1.66 4.05 -0.19 7.34 0.04 -1.26 -5.00 135.00 138.32 2e5q s PRO 61 Ca 0.63 1.88 -0.00 0.00 0.04 0.00 0.00 61.00 63.55 2e5q s PRO 61 Cb -0.62 -3.96 0.05 0.00 0.04 0.00 0.00 34.50 30.01 2e5q s PRO 61 CO 0.58 -0.98 -0.06 0.20 0.04 0.00 0.00 177.00 176.79 2e5q s GLY 62 N 3.36 1.07 0.00 0.56 0.00 -1.26 -5.24 107.32 105.80 2e5q s GLY 62 Ca 0.69 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.40 2e5q s GLY 62 CO 0.26 0.93 0.40 1.18 0.00 0.00 0.00 173.10 175.87