#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 -0.93 -4.11 1.61 7.64 -1.26 -4.88 113.62 111.70 2e5q n SER 2 Ca 0.00 -1.04 -0.33 0.00 1.01 0.00 0.00 58.87 58.52 2e5q n SER 2 Cb 0.00 -1.32 -0.16 0.00 -1.01 0.00 0.00 64.21 61.73 2e5q n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2e5q s SER 3 N -3.18 3.36 -0.26 6.43 0.15 -1.26 -5.08 113.70 113.86 2e5q s SER 3 Ca 0.52 -0.78 -0.04 0.00 0.70 0.00 0.00 55.95 56.35 2e5q s SER 3 Cb -0.30 -1.49 0.14 0.00 -1.71 0.00 0.00 66.02 62.66 2e5q s SER 3 CO 0.84 -0.03 0.47 -0.83 1.20 0.00 0.00 173.24 174.89 2e5q s GLY 4 N 1.26 -0.60 0.10 9.45 0.00 -1.26 -5.15 107.32 111.12 2e5q s GLY 4 Ca 0.03 1.40 -0.21 0.00 0.00 0.00 0.00 44.72 45.94 2e5q s GLY 4 CO -0.12 2.86 0.64 -0.45 0.00 0.00 0.00 173.10 176.04 2e5q s SER 5 N 2.68 7.18 -0.12 1.64 0.15 -1.26 -4.98 113.70 118.99 2e5q s SER 5 Ca 0.11 1.39 -0.04 0.00 0.70 0.00 0.00 55.95 58.11 2e5q s SER 5 Cb -0.14 -2.41 -0.06 0.00 -1.71 0.00 0.00 66.02 61.70 2e5q s SER 5 CO -0.17 0.25 -0.14 -1.20 1.20 0.00 0.00 173.24 173.19 2e5q n SER 6 N 1.68 1.41 0.00 5.45 7.64 -1.26 -5.12 113.62 123.42 2e5q n SER 6 Ca -0.09 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2e5q n SER 6 Cb 0.50 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2e5q n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e5q n GLY 7 N 2.45 3.56 3.53 0.23 0.00 -1.26 -5.15 105.19 108.54 2e5q n GLY 7 Ca -0.22 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 0.47 0.17 0.99 1.43 -1.26 -5.08 118.68 115.40 2e5q s LEU 8 Ca 0.00 0.94 -0.24 0.00 -1.03 0.00 0.00 54.13 53.81 2e5q s LEU 8 Cb 0.00 -2.73 0.06 0.00 0.03 0.00 0.00 46.19 43.55 2e5q s LEU 8 CO 0.00 -4.23 0.71 0.28 0.23 0.00 0.00 176.35 173.34 2e5q s THR 9 N -2.74 0.00 1.01 5.49 -1.32 -1.26 -5.14 115.64 111.67 2e5q s THR 9 Ca 0.69 -0.35 -0.12 0.00 -1.21 0.00 0.00 61.69 60.70 2e5q s THR 9 Cb -0.15 -1.38 0.19 0.00 -1.51 0.00 0.00 72.50 69.65 2e5q s THR 9 CO 0.58 0.00 1.09 -1.61 -2.21 0.00 0.00 174.62 172.47 2e5q s GLU 10 N -3.66 0.37 -0.62 7.08 2.02 -1.26 -3.27 118.70 119.36 2e5q s GLU 10 Ca 0.06 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.64 2e5q s GLU 10 Cb -0.02 -1.72 0.00 0.00 0.10 0.00 0.00 34.13 32.48 2e5q s GLU 10 CO -0.05 -2.79 0.00 0.41 0.02 0.00 0.00 175.26 172.84 2e5q n GLY 11 N -0.87 0.19 3.79 -1.39 0.00 0.35 -4.86 105.19 102.40 2e5q n GLY 11 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.46 3.80 -0.37 1.61 -0.44 -1.20 -4.78 119.66 114.81 2e5q s GLN 12 Ca 0.00 -0.20 -0.25 0.00 -2.50 0.00 0.00 55.36 52.42 2e5q s GLN 12 Cb 0.00 -3.28 0.01 0.00 -1.64 0.00 0.00 33.01 28.11 2e5q s GLN 12 CO 0.00 0.52 0.86 0.71 0.50 0.00 0.00 175.29 177.88 2e5q s TYR 13 N -0.30 3.09 0.39 1.67 1.51 -1.26 -0.26 117.35 122.20 2e5q s TYR 13 Ca 0.11 0.65 0.04 0.00 -1.01 0.00 0.00 57.07 56.86 2e5q s TYR 13 Cb -0.12 -3.55 -0.03 0.00 -0.11 0.00 0.00 41.96 38.16 2e5q s TYR 13 CO 0.01 -0.79 0.11 0.14 -1.11 0.00 0.00 175.55 173.90 2e5q s VAL 14 N 3.31 0.73 0.12 0.71 -7.23 0.30 -3.39 120.40 114.96 2e5q s VAL 14 Ca 0.35 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.60 2e5q s VAL 14 Cb -0.12 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2e5q s VAL 14 CO 0.18 0.00 -0.15 -0.76 -0.31 0.00 0.00 175.10 174.06 2e5q s LEU 15 N -3.59 2.82 -0.09 1.32 1.43 0.23 -0.48 118.68 120.31 2e5q s LEU 15 Ca 0.26 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2e5q s LEU 15 Cb 0.04 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2e5q s LEU 15 CO 0.14 0.17 -0.21 0.00 0.23 0.00 0.00 176.35 176.68 2e5q s ARG 17 N 0.40 3.81 0.65 0.00 3.52 -1.13 -1.29 118.95 124.93 2e5q s ARG 17 Ca -0.18 0.56 -0.05 0.00 -0.13 0.00 0.00 55.73 55.93 2e5q s ARG 17 Cb -0.17 -3.82 0.05 0.00 -1.56 0.00 0.00 34.95 29.44 2e5q s ARG 17 CO 0.08 -1.01 0.95 -0.46 -0.81 0.00 0.00 175.30 174.05 2e5q s TRP 18 N 3.58 2.98 -0.65 5.12 -0.11 0.35 -4.93 118.94 125.29 2e5q s TRP 18 Ca 0.39 0.42 0.12 0.00 1.22 0.00 0.00 56.10 58.24 2e5q s TRP 18 Cb -0.11 -3.02 0.60 0.00 -1.50 0.00 0.00 33.47 29.43 2e5q s TRP 18 CO 0.20 -1.20 1.36 -2.37 -4.62 0.00 0.00 176.95 170.33 2e5q n THR 19 N -2.76 1.43 -0.16 5.86 5.66 -1.26 -0.52 114.28 122.54 2e5q n THR 19 Ca 0.07 0.54 0.10 0.00 -3.05 0.00 0.00 64.05 61.71 2e5q n THR 19 Cb 0.60 -1.51 0.30 0.00 -1.55 0.00 0.00 70.33 68.16 2e5q n THR 19 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2e5q n ASP 20 N -1.86 3.73 -0.51 1.09 2.03 -1.26 -4.91 116.55 114.87 2e5q n ASP 20 Ca -0.00 -2.12 -0.07 0.00 0.52 0.00 0.00 54.79 53.12 2e5q n ASP 20 Cb 0.05 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.95 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 1.39 0.82 3.90 0.27 0.00 0.32 -4.99 105.19 106.90 2e5q n GLY 21 Ca 0.22 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.50 4.28 -0.23 0.99 1.43 -1.25 -4.83 118.68 117.56 2e5q s LEU 22 Ca 0.00 0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2e5q s LEU 22 Cb 0.00 -3.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 2e5q s LEU 22 CO 0.00 0.06 0.01 -0.31 0.23 0.00 0.00 176.35 176.34 2e5q s TYR 23 N -1.66 3.03 -0.16 0.29 1.51 -1.25 -0.49 117.35 118.61 2e5q s TYR 23 Ca 0.40 -0.61 -0.04 0.00 -1.01 0.00 0.00 57.07 55.81 2e5q s TYR 23 Cb -0.12 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 2e5q s TYR 23 CO 0.26 -0.40 -0.03 0.71 -1.11 0.00 0.00 175.55 174.97 2e5q s TYR 24 N 1.43 3.03 0.56 2.71 2.02 -0.41 -4.80 117.35 121.89 2e5q s TYR 24 Ca 0.05 -0.32 -0.17 0.00 -0.37 0.00 0.00 57.07 56.27 2e5q s TYR 24 Cb -0.15 -1.97 -0.05 0.00 -0.40 0.00 0.00 41.96 39.39 2e5q s TYR 24 CO 0.01 -0.06 1.05 -1.17 -1.57 0.00 0.00 175.55 173.81 2e5q s LEU 25 N 0.43 3.60 -0.10 -1.29 2.96 -1.26 -0.42 118.68 122.60 2e5q s LEU 25 Ca -0.03 1.84 -0.30 0.00 -0.22 0.00 0.00 54.13 55.42 2e5q s LEU 25 Cb -0.14 -4.54 0.12 0.00 0.50 0.00 0.00 46.19 42.13 2e5q s LEU 25 CO 0.03 -1.05 1.00 -0.83 -1.32 0.00 0.00 176.35 174.18 2e5q s GLY 26 N -2.57 -0.34 -0.35 7.98 0.00 0.37 -3.48 107.32 108.93 2e5q s GLY 26 Ca 0.65 1.56 -0.12 0.00 0.00 0.00 0.00 44.72 46.81 2e5q s GLY 26 CO 0.32 0.67 0.23 1.25 0.00 0.00 0.00 173.10 175.57 2e5q s LYS 27 N -2.15 3.28 -0.64 2.90 2.20 -0.55 -0.53 119.74 124.25 2e5q s LYS 27 Ca 0.03 -0.79 -0.26 0.00 -0.36 0.00 0.00 55.97 54.59 2e5q s LYS 27 Cb -0.01 -3.78 -0.11 0.00 -1.51 0.00 0.00 37.83 32.42 2e5q s LYS 27 CO -0.04 -0.53 2.46 -0.89 -0.36 0.00 0.00 175.35 175.99 2e5q n ILE 28 N 5.08 -0.06 0.09 5.43 5.41 0.64 -0.56 119.36 135.39 2e5q n ILE 28 Ca -0.12 -0.62 -0.22 0.00 1.00 0.00 0.00 62.75 62.78 2e5q n ILE 28 Cb 0.49 -2.21 -0.14 0.00 -0.71 0.00 0.00 39.64 37.06 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 17.09 0.48 -4.96 0.38 3.11 -0.06 1.01 116.57 133.62 2e5q h LYS 29 Ca -0.16 -0.74 -0.30 0.00 -2.81 0.00 0.00 60.65 56.63 2e5q h LYS 29 Cb 1.23 0.26 -0.15 0.00 -1.00 0.00 0.00 32.23 32.58 2e5q h LYS 29 CO 1.19 1.34 -0.71 0.50 -2.81 0.00 0.00 179.45 178.97 2e5q s ARG 30 N -2.69 1.01 -0.14 1.90 3.52 -0.90 -4.72 118.95 116.95 2e5q s ARG 30 Ca -0.11 -1.43 -0.02 0.00 -0.13 0.00 0.00 55.73 54.04 2e5q s ARG 30 Cb 0.03 -0.51 0.04 0.00 -1.56 0.00 0.00 34.95 32.95 2e5q s ARG 30 CO 0.90 0.04 -0.00 0.08 -0.81 0.00 0.00 175.30 175.51 2e5q s VAL 31 N -3.41 0.60 -0.04 7.11 1.01 -1.26 -0.94 120.40 123.47 2e5q s VAL 31 Ca 0.16 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2e5q s VAL 31 Cb 0.03 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2e5q s VAL 31 CO -0.00 0.08 -0.12 -0.55 0.00 0.00 0.00 175.10 174.50 2e5q s SER 32 N 1.85 4.24 -0.18 3.32 0.15 -0.41 -5.00 113.70 117.67 2e5q s SER 32 Ca 0.02 -0.16 0.10 0.00 0.70 0.00 0.00 55.95 56.61 2e5q s SER 32 Cb -0.15 -0.94 -0.18 0.00 -1.71 0.00 0.00 66.02 63.04 2e5q s SER 32 CO -0.07 0.34 -0.04 -1.20 1.20 0.00 0.00 173.24 173.47 2e5q n SER 33 N 2.16 1.48 -0.29 5.45 7.64 -1.26 -2.51 113.62 126.28 2e5q n SER 33 Ca -0.17 -0.05 0.14 0.00 1.01 0.00 0.00 58.87 59.80 2e5q n SER 33 Cb 0.52 0.41 0.39 0.00 -1.01 0.00 0.00 64.21 64.53 2e5q n SER 33 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2e5q h SER 34 N 0.00 0.64 -0.24 6.43 0.87 -1.95 -0.19 113.55 119.11 2e5q h SER 34 Ca -0.46 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.10 2e5q h SER 34 Cb 1.91 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.77 2e5q h SER 34 CO -0.01 0.29 -0.04 0.29 -0.53 0.00 0.00 176.83 176.83 2e5q n LYS 35 N -4.60 2.28 -2.42 2.24 4.76 -1.26 -4.95 118.16 114.22 2e5q n LYS 35 Ca 0.19 -2.92 -0.07 0.00 -2.87 0.00 0.00 58.31 52.65 2e5q n LYS 35 Cb 0.54 -1.78 -0.01 0.00 -1.84 0.00 0.00 35.03 31.94 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 -0.87 -2.17 -4.68 1.97 6.02 -0.09 -4.83 117.38 112.73 2e5q n GLN 36 Ca 0.24 0.02 -0.30 0.00 -0.01 0.00 0.00 57.00 56.95 2e5q n GLN 36 Cb 0.89 -3.50 -0.09 0.00 1.02 0.00 0.00 30.24 28.56 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 -1.79 3.93 -0.11 1.08 0.01 -1.05 -0.27 113.70 115.51 2e5q s SER 37 Ca 0.14 -1.53 -0.08 0.00 1.31 0.00 0.00 55.95 55.79 2e5q s SER 37 Cb -0.08 0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.30 2e5q s SER 37 CO 0.17 -0.68 0.27 0.00 0.41 0.00 0.00 173.24 173.41 2e5q s LEU 39 N 0.63 3.30 -0.25 0.00 2.96 -0.12 -2.89 118.68 122.31 2e5q s LEU 39 Ca -0.04 -0.80 -0.17 0.00 -0.22 0.00 0.00 54.13 52.90 2e5q s LEU 39 Cb -0.05 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 2e5q s LEU 39 CO -0.04 -2.18 0.47 -0.69 -1.32 0.00 0.00 176.35 172.59 2e5q s VAL 40 N 7.77 5.11 -0.75 1.68 1.01 -1.20 0.71 120.40 134.72 2e5q s VAL 40 Ca 0.58 0.80 -0.25 0.00 0.00 0.00 0.00 61.98 63.11 2e5q s VAL 40 Cb -0.05 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.59 2e5q s VAL 40 CO 0.00 0.13 1.19 -0.89 0.00 0.00 0.00 175.10 175.53 2e5q s THR 41 N 2.09 3.97 0.81 3.92 2.01 0.27 -2.67 115.64 126.05 2e5q s THR 41 Ca 0.20 -0.05 -0.13 0.00 0.31 0.00 0.00 61.69 62.02 2e5q s THR 41 Cb -0.16 -4.86 0.09 0.00 0.01 0.00 0.00 72.50 67.58 2e5q s THR 41 CO 0.09 -1.73 1.19 -0.36 -0.69 0.00 0.00 174.62 173.13 2e5q s PHE 42 N 5.00 1.83 -0.16 4.92 0.40 0.12 -1.48 117.98 128.61 2e5q s PHE 42 Ca 0.32 1.68 0.17 0.00 -0.60 0.00 0.00 56.93 58.50 2e5q s PHE 42 Cb -0.10 -3.45 0.93 0.00 0.51 0.00 0.00 43.02 40.91 2e5q s PHE 42 CO 0.10 -2.79 1.48 0.39 0.70 0.00 0.00 175.22 175.10 2e5q n GLU 43 N -3.36 0.11 -0.30 0.44 4.71 -1.23 -0.80 120.64 120.21 2e5q n GLU 43 Ca 0.13 0.60 0.00 0.00 -0.01 0.00 0.00 57.16 57.88 2e5q n GLU 43 Cb 0.51 -1.98 0.11 0.00 -1.01 0.00 0.00 31.44 29.07 2e5q n GLU 43 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2e5q n ASP 44 N -2.13 2.64 -3.90 1.62 2.03 -1.26 -4.85 116.55 110.70 2e5q n ASP 44 Ca -0.01 -2.33 -0.30 0.00 0.52 0.00 0.00 54.79 52.66 2e5q n ASP 44 Cb 0.14 -0.57 0.03 0.00 -0.72 0.00 0.00 41.12 40.00 2e5q n ASP 44 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2e5q n ASN 45 N 0.16 -4.88 -4.24 1.67 3.02 0.02 -4.97 115.26 106.03 2e5q n ASN 45 Ca 0.11 -0.77 -0.17 0.00 -0.03 0.00 0.00 54.58 53.72 2e5q n ASN 45 Cb 0.61 -3.94 -0.11 0.00 -0.61 0.00 0.00 39.78 35.74 2e5q n ASN 45 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2e5q s SER 46 N -3.31 1.95 -0.19 6.41 1.04 -1.20 -4.96 113.70 113.43 2e5q s SER 46 Ca 0.66 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 56.23 2e5q s SER 46 Cb -0.33 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2e5q s SER 46 CO 0.83 -0.18 -0.12 -0.54 0.98 0.00 0.00 173.24 174.21 2e5q s LYS 47 N -2.85 3.22 -0.10 4.02 1.02 -1.26 0.16 119.74 123.95 2e5q s LYS 47 Ca 0.10 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.39 2e5q s LYS 47 Cb -0.04 -2.77 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2e5q s LYS 47 CO 0.03 -0.14 -0.17 0.71 -0.92 0.00 0.00 175.35 174.86 2e5q s TYR 48 N 1.22 2.05 -0.73 3.18 2.02 -1.09 -4.96 117.35 119.04 2e5q s TYR 48 Ca 0.02 -0.89 -0.26 0.00 -0.37 0.00 0.00 57.07 55.57 2e5q s TYR 48 Cb -0.14 -1.44 -0.00 0.00 -0.40 0.00 0.00 41.96 39.98 2e5q s TYR 48 CO -0.05 -0.42 1.68 -1.58 -1.57 0.00 0.00 175.55 173.60 2e5q s TRP 49 N 0.73 1.93 -0.08 2.71 0.23 -1.26 -3.23 118.94 119.97 2e5q s TRP 49 Ca -0.12 0.39 -0.04 0.00 -2.03 0.00 0.00 56.10 54.30 2e5q s TRP 49 Cb -0.16 -4.29 -0.04 0.00 0.03 0.00 0.00 33.47 29.02 2e5q s TRP 49 CO 0.02 -2.12 0.09 0.08 0.96 0.00 0.00 176.95 175.98 2e5q s VAL 50 N 7.95 5.01 0.22 4.03 1.01 -1.14 -4.86 120.40 132.62 2e5q s VAL 50 Ca 0.57 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 2e5q s VAL 50 Cb -0.09 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 2e5q s VAL 50 CO 0.13 0.54 1.03 -0.76 0.00 0.00 0.00 175.10 176.04 2e5q s LEU 51 N -1.20 4.56 0.56 3.92 1.43 -1.26 -0.65 118.68 126.04 2e5q s LEU 51 Ca 0.17 2.07 0.40 0.00 -1.03 0.00 0.00 54.13 55.75 2e5q s LEU 51 Cb -0.12 -3.61 1.53 0.00 0.03 0.00 0.00 46.19 44.02 2e5q s LEU 51 CO 0.07 -0.06 1.64 -0.50 0.23 0.00 0.00 176.35 177.73 2e5q h TRP 52 N 4.42 0.00 -0.22 0.29 6.55 -0.96 1.29 115.95 127.32 2e5q h TRP 52 Ca -0.45 0.00 -0.18 0.00 0.95 0.00 0.00 58.89 59.21 2e5q h TRP 52 Cb 1.21 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.51 2e5q h TRP 52 CO 0.61 0.00 -0.57 1.57 -1.05 0.00 0.00 178.44 179.00 2e5q h LYS 53 N 0.00 0.69 -0.94 0.49 2.10 -1.90 -2.98 116.57 114.03 2e5q h LYS 53 Ca 0.68 -0.45 -0.20 0.00 -2.00 0.00 0.00 60.65 58.69 2e5q h LYS 53 Cb 2.91 0.06 -0.12 0.00 -0.90 0.00 0.00 32.23 34.19 2e5q h LYS 53 CO -0.01 1.07 0.25 -0.25 -2.00 0.00 0.00 179.45 178.51 2e5q n ASP 54 N -3.97 3.43 -4.01 7.07 8.00 0.44 -4.79 116.55 122.72 2e5q n ASP 54 Ca -0.04 -2.75 -0.31 0.00 0.71 0.00 0.00 54.79 52.41 2e5q n ASP 54 Cb 0.63 -0.66 -0.16 0.00 -0.02 0.00 0.00 41.12 40.91 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 -1.79 1.68 -0.17 0.53 1.01 -1.07 -2.81 121.20 118.58 2e5q s ILE 55 Ca 0.30 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2e5q s ILE 55 Cb 0.24 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 2e5q s ILE 55 CO 0.07 0.23 0.09 -1.58 0.00 0.00 0.00 174.94 173.75 2e5q s GLN 56 N 1.39 3.87 -0.89 2.79 -0.44 -0.25 -4.90 119.66 121.24 2e5q s GLN 56 Ca -0.00 -0.28 -0.25 0.00 -2.50 0.00 0.00 55.36 52.33 2e5q s GLN 56 Cb -0.16 -3.24 -0.09 0.00 -1.64 0.00 0.00 33.01 27.89 2e5q s GLN 56 CO -0.09 0.40 2.12 -1.01 0.50 0.00 0.00 175.29 177.22 2e5q s HIS 57 N 0.03 1.54 -0.47 1.67 3.76 -1.26 -0.60 115.29 119.96 2e5q s HIS 57 Ca 0.07 1.20 -0.30 0.00 -0.15 0.00 0.00 55.06 55.89 2e5q s HIS 57 Cb -0.12 -3.78 -0.10 0.00 1.11 0.00 0.00 32.58 29.69 2e5q s HIS 57 CO 0.00 -1.59 2.36 0.00 -0.85 0.00 0.00 174.74 174.65 2e5q n ALA 58 N 16.01 1.00 -2.37 -1.40 0.00 -1.22 -4.93 120.51 127.61 2e5q n ALA 58 Ca 0.43 -0.46 -0.21 0.00 0.00 0.00 0.00 53.44 53.19 2e5q n ALA 58 Cb 0.45 -2.83 -0.04 0.00 0.00 0.00 0.00 19.45 17.03 2e5q n ALA 58 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2e5q s GLY 59 N 9.63 1.98 0.35 0.00 0.00 -1.26 -4.83 107.32 113.18 2e5q s GLY 59 Ca 1.07 -1.79 -0.25 0.00 0.00 0.00 0.00 44.72 43.75 2e5q s GLY 59 CO 0.38 -1.66 0.96 -1.34 0.00 0.00 0.00 173.10 171.44 2e5q s VAL 60 N -2.40 4.18 -0.17 1.40 -7.23 -1.26 -4.95 120.40 109.97 2e5q s VAL 60 Ca 0.44 1.72 0.29 0.00 -1.81 0.00 0.00 61.98 62.62 2e5q s VAL 60 Cb -0.04 -3.91 0.32 0.00 0.56 0.00 0.00 36.38 33.31 2e5q s VAL 60 CO 0.27 0.06 1.86 1.55 -0.31 0.00 0.00 175.10 178.53 2e5q h PRO 61 N 2.92 0.00 0.00 4.82 0.13 -2.04 -3.47 132.00 134.36 2e5q h PRO 61 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2e5q h PRO 61 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2e5q h PRO 61 CO 0.64 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 2e5q n GLY 62 N -0.02 3.65 0.00 1.56 0.00 -1.26 -5.37 105.19 103.75 2e5q n GLY 62 Ca 0.01 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2e5q n GLY 62 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11