#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 -0.14 1.10 1.61 1.04 -1.26 -5.16 113.70 110.89 2e5q s SER 2 Ca 0.00 0.32 -0.13 0.00 0.48 0.00 0.00 55.95 56.61 2e5q s SER 2 Cb 0.00 0.26 0.24 0.00 0.10 0.00 0.00 66.02 66.62 2e5q s SER 2 CO 0.00 -0.11 1.06 -0.44 0.98 0.00 0.00 173.24 174.73 2e5q s SER 3 N 0.69 1.67 -0.53 7.02 0.01 -1.26 -5.02 113.70 116.28 2e5q s SER 3 Ca -0.05 1.25 0.05 0.00 1.31 0.00 0.00 55.95 58.51 2e5q s SER 3 Cb -0.07 -1.95 0.20 0.00 0.21 0.00 0.00 66.02 64.41 2e5q s SER 3 CO -0.03 -3.74 0.48 0.61 0.41 0.00 0.00 173.24 170.97 2e5q n GLY 4 N -0.25 3.23 1.99 3.44 0.00 -1.26 -4.95 105.19 107.39 2e5q n GLY 4 Ca 0.04 -1.95 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 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 2.00 6.72 -4.55 1.61 3.41 -1.26 -4.98 113.62 116.57 2e5q n SER 5 Ca 0.25 -3.21 -0.50 0.00 -0.26 0.00 0.00 58.87 55.15 2e5q n SER 5 Cb 0.44 -1.05 -0.05 0.00 -0.26 0.00 0.00 64.21 63.30 2e5q n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2e5q n SER 6 N 0.11 0.94 0.00 4.04 2.88 -1.26 -4.94 113.62 115.39 2e5q n SER 6 Ca 0.37 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 59.05 2e5q n SER 6 Cb 0.59 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2e5q n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e5q n GLY 7 N 1.97 -0.32 3.50 0.46 0.00 -1.26 -5.05 105.19 104.50 2e5q n GLY 7 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.35 0.42 0.12 0.99 1.43 -1.26 -5.08 118.68 111.96 2e5q s LEU 8 Ca 0.00 1.06 -0.25 0.00 -1.03 0.00 0.00 54.13 53.91 2e5q s LEU 8 Cb 0.00 -2.85 0.07 0.00 0.03 0.00 0.00 46.19 43.44 2e5q s LEU 8 CO 0.00 -4.29 0.77 0.28 0.23 0.00 0.00 176.35 173.34 2e5q s THR 9 N -2.65 0.00 0.98 5.49 -1.32 -1.26 -5.14 115.64 111.74 2e5q s THR 9 Ca 0.68 -0.26 -0.12 0.00 -1.21 0.00 0.00 61.69 60.79 2e5q s THR 9 Cb -0.17 -1.31 0.18 0.00 -1.51 0.00 0.00 72.50 69.68 2e5q s THR 9 CO 0.60 0.00 1.09 -1.61 -2.21 0.00 0.00 174.62 172.48 2e5q s GLU 10 N -3.50 0.60 -0.60 7.08 2.02 -1.26 -3.30 118.70 119.73 2e5q s GLU 10 Ca 0.06 0.71 0.00 0.00 0.02 0.00 0.00 54.97 55.75 2e5q s GLU 10 Cb -0.02 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.47 2e5q s GLU 10 CO -0.06 -2.66 0.00 0.41 0.02 0.00 0.00 175.26 172.97 2e5q n GLY 11 N -0.83 -0.20 3.69 -1.39 0.00 0.41 -4.87 105.19 102.00 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 -4.36 3.57 -0.33 1.61 -0.44 -1.21 -4.80 119.66 113.69 2e5q s GLN 12 Ca 0.00 -0.33 -0.24 0.00 -2.50 0.00 0.00 55.36 52.29 2e5q s GLN 12 Cb 0.00 -3.07 0.01 0.00 -1.64 0.00 0.00 33.01 28.31 2e5q s GLN 12 CO 0.00 0.49 0.83 0.71 0.50 0.00 0.00 175.29 177.83 2e5q s TYR 13 N -0.27 3.16 0.34 1.67 1.51 -1.26 -0.23 117.35 122.28 2e5q s TYR 13 Ca 0.08 0.78 0.03 0.00 -1.01 0.00 0.00 57.07 56.95 2e5q s TYR 13 Cb -0.12 -3.36 -0.04 0.00 -0.11 0.00 0.00 41.96 38.33 2e5q s TYR 13 CO 0.02 -0.66 0.11 0.14 -1.11 0.00 0.00 175.55 174.05 2e5q s VAL 14 N 3.12 0.69 0.00 0.71 -7.23 0.80 -3.17 120.40 115.33 2e5q s VAL 14 Ca 0.34 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 2e5q s VAL 14 Cb -0.13 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 2e5q s VAL 14 CO 0.15 0.00 -0.06 -0.76 -0.31 0.00 0.00 175.10 174.12 2e5q s LEU 15 N -3.48 3.21 -0.11 1.32 1.43 0.72 -0.12 118.68 121.65 2e5q s LEU 15 Ca 0.32 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2e5q s LEU 15 Cb 0.06 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2e5q s LEU 15 CO 0.15 0.29 -0.12 0.00 0.23 0.00 0.00 176.35 176.90 2e5q s ARG 17 N -0.00 3.42 0.82 0.00 3.52 -1.14 -1.47 118.95 124.09 2e5q s ARG 17 Ca -0.03 -0.06 -0.12 0.00 -0.13 0.00 0.00 55.73 55.39 2e5q s ARG 17 Cb -0.14 -4.00 0.08 0.00 -1.56 0.00 0.00 34.95 29.33 2e5q s ARG 17 CO 0.04 -1.40 1.11 -0.46 -0.81 0.00 0.00 175.30 173.79 2e5q s TRP 18 N 3.94 2.82 0.29 5.12 -0.00 0.58 -4.87 118.94 126.82 2e5q s TRP 18 Ca 0.34 1.03 0.02 0.00 -0.00 0.00 0.00 56.10 57.49 2e5q s TRP 18 Cb -0.11 -3.22 0.60 0.00 -0.00 0.00 0.00 33.47 30.75 2e5q s TRP 18 CO 0.22 -1.85 1.81 0.00 -0.00 0.00 0.00 176.95 177.13 2e5q h THR 19 N -1.14 0.83 0.00 5.86 1.03 -1.96 0.29 112.91 117.82 2e5q h THR 19 Ca -0.48 -0.30 -0.03 0.00 -0.01 0.00 0.00 66.41 65.60 2e5q h THR 19 Cb 1.29 -0.12 -0.00 0.00 -1.07 0.00 0.00 68.15 68.24 2e5q h THR 19 CO 0.61 0.16 -0.12 -0.78 -0.01 0.00 0.00 175.52 175.38 2e5q h ASP 20 N 0.87 0.00 0.00 0.00 3.58 -2.02 -3.46 116.42 115.39 2e5q h ASP 20 Ca 0.52 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.97 2e5q h ASP 20 Cb 0.64 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.69 2e5q h ASP 20 CO -0.31 0.12 0.00 0.61 -2.88 0.00 0.00 179.24 176.78 2e5q n GLY 21 N 0.17 1.29 3.84 -0.78 0.00 0.10 -5.11 105.19 104.71 2e5q n GLY 21 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 4.05 -0.44 0.99 2.01 -1.25 -4.71 118.68 119.33 2e5q s LEU 22 Ca 0.00 1.41 -0.09 0.00 0.01 0.00 0.00 54.13 55.46 2e5q s LEU 22 Cb 0.00 -4.18 0.10 0.00 0.01 0.00 0.00 46.19 42.12 2e5q s LEU 22 CO 0.00 -0.23 0.29 -0.31 1.01 0.00 0.00 176.35 177.10 2e5q s TYR 23 N -2.01 3.39 -0.14 0.29 2.02 -1.25 -0.31 117.35 119.35 2e5q s TYR 23 Ca 0.56 -1.75 -0.14 0.00 -0.37 0.00 0.00 57.07 55.36 2e5q s TYR 23 Cb -0.10 -3.19 -0.05 0.00 -0.40 0.00 0.00 41.96 38.22 2e5q s TYR 23 CO 0.16 -0.92 0.32 0.71 -1.57 0.00 0.00 175.55 174.25 2e5q s TYR 24 N 1.37 3.49 0.46 2.71 2.02 -0.54 -4.74 117.35 122.11 2e5q s TYR 24 Ca 0.04 0.65 -0.22 0.00 -0.37 0.00 0.00 57.07 57.18 2e5q s TYR 24 Cb -0.24 -2.35 -0.08 0.00 -0.40 0.00 0.00 41.96 38.88 2e5q s TYR 24 CO 0.00 0.27 1.06 -1.17 -1.57 0.00 0.00 175.55 174.14 2e5q s LEU 25 N 0.35 3.95 -0.01 -1.29 2.96 -1.26 -0.10 118.68 123.29 2e5q s LEU 25 Ca 0.18 2.02 -0.28 0.00 -0.22 0.00 0.00 54.13 55.82 2e5q s LEU 25 Cb -0.13 -4.41 0.09 0.00 0.50 0.00 0.00 46.19 42.24 2e5q s LEU 25 CO 0.05 -0.73 0.77 -0.83 -1.32 0.00 0.00 176.35 174.30 2e5q s GLY 26 N -1.77 -0.50 -0.33 7.98 0.00 0.83 -3.23 107.32 110.29 2e5q s GLY 26 Ca 0.64 1.17 -0.11 0.00 0.00 0.00 0.00 44.72 46.43 2e5q s GLY 26 CO 0.24 0.62 0.18 1.25 0.00 0.00 0.00 173.10 175.39 2e5q s LYS 27 N -2.30 3.25 -0.59 2.90 2.20 0.07 -0.14 119.74 125.12 2e5q s LYS 27 Ca -0.02 -0.79 -0.26 0.00 -0.36 0.00 0.00 55.97 54.54 2e5q s LYS 27 Cb -0.01 -3.65 -0.10 0.00 -1.51 0.00 0.00 37.83 32.57 2e5q s LYS 27 CO -0.02 -0.49 2.44 -0.89 -0.36 0.00 0.00 175.35 176.03 2e5q n ILE 28 N 5.01 -0.07 0.11 5.43 5.41 0.69 -0.24 119.36 135.69 2e5q n ILE 28 Ca -0.13 -0.69 -0.23 0.00 1.00 0.00 0.00 62.75 62.70 2e5q n ILE 28 Cb 0.48 -2.44 -0.15 0.00 -0.71 0.00 0.00 39.64 36.82 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 17.78 0.51 -5.09 0.38 3.11 0.37 1.19 116.57 134.82 2e5q h LYS 29 Ca -0.18 -0.80 -0.34 0.00 -2.81 0.00 0.00 60.65 56.52 2e5q h LYS 29 Cb 1.23 0.29 -0.16 0.00 -1.00 0.00 0.00 32.23 32.59 2e5q h LYS 29 CO 1.16 1.37 -0.72 0.50 -2.81 0.00 0.00 179.45 178.95 2e5q s ARG 30 N -2.70 1.01 -0.17 1.90 3.52 -0.94 -4.68 118.95 116.89 2e5q s ARG 30 Ca -0.10 -1.37 0.00 0.00 -0.13 0.00 0.00 55.73 54.14 2e5q s ARG 30 Cb 0.04 -0.64 0.03 0.00 -1.56 0.00 0.00 34.95 32.82 2e5q s ARG 30 CO 0.92 0.09 -0.11 0.08 -0.81 0.00 0.00 175.30 175.46 2e5q s VAL 31 N -3.00 1.49 -0.04 7.11 1.01 -1.26 -0.23 120.40 125.48 2e5q s VAL 31 Ca 0.13 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 2e5q s VAL 31 Cb 0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2e5q s VAL 31 CO 0.01 0.30 0.12 -0.55 0.00 0.00 0.00 175.10 174.97 2e5q s SER 32 N 1.49 6.03 -0.10 3.32 0.15 0.72 -4.96 113.70 120.34 2e5q s SER 32 Ca 0.02 0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.96 2e5q s SER 32 Cb -0.14 -1.84 -0.07 0.00 -1.71 0.00 0.00 66.02 62.26 2e5q s SER 32 CO -0.09 0.31 -0.09 -1.54 1.20 0.00 0.00 173.24 173.03 2e5q n SER 33 N 1.38 3.16 -0.37 5.45 3.41 -1.26 -2.48 113.62 122.92 2e5q n SER 33 Ca -0.14 -0.05 -0.01 0.00 -0.26 0.00 0.00 58.87 58.40 2e5q n SER 33 Cb 0.53 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.01 -1.38 -0.61 4.04 0.02 -1.95 0.51 113.55 114.18 2e5q h SER 34 Ca -0.23 0.30 -0.41 0.00 -0.84 0.00 0.00 61.79 60.61 2e5q h SER 34 Cb 1.36 0.73 -0.27 0.00 0.14 0.00 0.00 62.40 64.36 2e5q h SER 34 CO -0.04 -0.29 -0.26 0.29 -1.14 0.00 0.00 176.83 175.39 2e5q n LYS 35 N -5.48 2.71 -3.82 3.45 4.76 -1.26 -4.94 118.16 113.59 2e5q n LYS 35 Ca 0.10 -3.63 -0.32 0.00 -2.87 0.00 0.00 58.31 51.59 2e5q n LYS 35 Cb 0.40 -2.08 -0.06 0.00 -1.84 0.00 0.00 35.03 31.45 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 -0.92 -0.92 -3.56 1.97 6.02 0.17 -4.80 117.38 115.34 2e5q n GLN 36 Ca 0.42 0.10 -0.23 0.00 -0.01 0.00 0.00 57.00 57.28 2e5q n GLN 36 Cb 0.92 -3.82 0.02 0.00 1.02 0.00 0.00 30.24 28.38 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 -2.72 4.83 -0.27 1.08 0.01 -1.03 -0.47 113.70 115.13 2e5q s SER 37 Ca 0.62 -1.07 -0.16 0.00 1.31 0.00 0.00 55.95 56.66 2e5q s SER 37 Cb -0.36 0.29 0.08 0.00 0.21 0.00 0.00 66.02 66.23 2e5q s SER 37 CO 0.77 -1.15 0.67 0.00 0.41 0.00 0.00 173.24 173.93 2e5q s LEU 39 N 1.49 3.25 -0.30 0.00 2.96 0.68 -2.84 118.68 123.91 2e5q s LEU 39 Ca -0.09 0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.72 2e5q s LEU 39 Cb -0.05 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.06 2e5q s LEU 39 CO -0.17 -2.24 0.25 -0.69 -1.32 0.00 0.00 176.35 172.18 2e5q s VAL 40 N 8.18 5.27 -0.76 1.68 1.01 -1.19 0.10 120.40 134.70 2e5q s VAL 40 Ca 0.58 0.09 -0.25 0.00 0.00 0.00 0.00 61.98 62.41 2e5q s VAL 40 Cb -0.11 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.68 2e5q s VAL 40 CO 0.17 0.12 1.20 -0.89 0.00 0.00 0.00 175.10 175.70 2e5q s THR 41 N 1.82 3.97 1.46 3.92 2.01 0.66 -2.85 115.64 126.63 2e5q s THR 41 Ca 0.08 -0.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.80 2e5q s THR 41 Cb -0.16 -4.86 0.38 0.00 0.01 0.00 0.00 72.50 67.86 2e5q s THR 41 CO 0.11 -1.73 0.88 0.49 -0.69 0.00 0.00 174.62 173.68 2e5q n PHE 42 N 8.69 -3.54 0.43 4.92 3.01 -0.01 -0.75 117.46 130.20 2e5q n PHE 42 Ca 0.05 -0.74 0.13 0.00 1.01 0.00 0.00 57.45 57.90 2e5q n PHE 42 Cb 0.48 -1.38 0.47 0.00 -0.01 0.00 0.00 39.48 39.04 2e5q n PHE 42 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2e5q h GLU 43 N -3.57 0.00 -1.29 -1.08 4.39 -1.87 -3.14 114.58 108.02 2e5q h GLU 43 Ca -0.42 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 58.91 2e5q h GLU 43 Cb 1.34 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.81 2e5q h GLU 43 CO 0.27 0.00 0.47 -0.40 -1.16 0.00 0.00 179.01 178.19 2e5q n ASP 44 N -2.48 5.75 -4.40 1.42 5.75 -1.26 -4.85 116.55 116.49 2e5q n ASP 44 Ca 0.03 -3.13 -0.37 0.00 -0.01 0.00 0.00 54.79 51.31 2e5q n ASP 44 Cb 0.33 -0.94 -0.09 0.00 -1.03 0.00 0.00 41.12 39.39 2e5q n ASP 44 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2e5q n ASN 45 N -0.07 -0.46 -4.24 -1.12 4.13 -1.19 -4.91 115.26 107.39 2e5q n ASN 45 Ca 0.36 -1.24 -0.22 0.00 1.68 0.00 0.00 54.58 55.15 2e5q n ASN 45 Cb 0.77 -1.57 -0.13 0.00 -1.54 0.00 0.00 39.78 37.32 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 -3.77 2.26 -0.25 6.41 1.04 -1.26 -4.98 113.70 113.14 2e5q s SER 46 Ca 0.42 -0.63 -0.03 0.00 0.48 0.00 0.00 55.95 56.19 2e5q s SER 46 Cb -0.25 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 65.77 2e5q s SER 46 CO 1.00 0.04 -0.03 -0.54 0.98 0.00 0.00 173.24 174.69 2e5q s LYS 47 N -1.72 2.99 -0.15 4.02 1.02 -1.26 -0.83 119.74 123.80 2e5q s LYS 47 Ca 0.04 -0.89 0.02 0.00 0.02 0.00 0.00 55.97 55.16 2e5q s LYS 47 Cb -0.10 -3.07 0.01 0.00 -0.52 0.00 0.00 37.83 34.15 2e5q s LYS 47 CO 0.03 -0.37 -0.20 0.71 -0.92 0.00 0.00 175.35 174.60 2e5q s TYR 48 N 1.39 2.55 -0.69 3.18 2.02 -1.13 -4.96 117.35 119.70 2e5q s TYR 48 Ca 0.02 -1.34 -0.26 0.00 -0.37 0.00 0.00 57.07 55.11 2e5q s TYR 48 Cb -0.16 -1.76 -0.01 0.00 -0.40 0.00 0.00 41.96 39.63 2e5q s TYR 48 CO -0.03 -0.64 1.70 -1.58 -1.57 0.00 0.00 175.55 173.43 2e5q s TRP 49 N 1.01 1.87 -0.02 2.71 0.52 -1.26 -3.17 118.94 120.60 2e5q s TRP 49 Ca -0.03 0.48 -0.00 0.00 0.02 0.00 0.00 56.10 56.57 2e5q s TRP 49 Cb -0.15 -4.25 -0.04 0.00 -1.15 0.00 0.00 33.47 27.89 2e5q s TRP 49 CO -0.05 -2.17 0.05 0.08 0.02 0.00 0.00 176.95 174.87 2e5q s VAL 50 N 8.15 4.51 0.41 4.03 1.01 -1.13 -4.85 120.40 132.52 2e5q s VAL 50 Ca 0.58 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 2e5q s VAL 50 Cb -0.10 -3.02 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 2e5q s VAL 50 CO 0.16 0.40 1.04 -0.76 0.00 0.00 0.00 175.10 175.94 2e5q s LEU 51 N -1.54 4.11 0.60 3.92 1.43 -1.26 -1.08 118.68 124.86 2e5q s LEU 51 Ca 0.20 2.01 0.28 0.00 -1.03 0.00 0.00 54.13 55.59 2e5q s LEU 51 Cb -0.12 -4.23 1.40 0.00 0.03 0.00 0.00 46.19 43.27 2e5q s LEU 51 CO 0.11 -0.51 1.81 -0.50 0.23 0.00 0.00 176.35 177.48 2e5q h TRP 52 N 2.39 0.00 -0.01 0.29 6.55 -1.08 0.61 115.95 124.70 2e5q h TRP 52 Ca -0.48 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.17 2e5q h TRP 52 Cb 1.21 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.50 2e5q h TRP 52 CO 0.58 0.00 -0.82 1.57 -1.05 0.00 0.00 178.44 178.72 2e5q h LYS 53 N 0.00 0.20 -0.92 0.49 2.10 -1.91 -3.12 116.57 113.42 2e5q h LYS 53 Ca 0.21 -0.20 -0.31 0.00 -2.00 0.00 0.00 60.65 58.35 2e5q h LYS 53 Cb 1.34 0.05 -0.19 0.00 -0.90 0.00 0.00 32.23 32.54 2e5q h LYS 53 CO -0.00 0.92 0.39 -0.25 -2.00 0.00 0.00 179.45 178.51 2e5q n ASP 54 N -3.70 3.86 -3.88 7.07 8.00 0.21 -4.77 116.55 123.34 2e5q n ASP 54 Ca -0.03 -3.14 -0.30 0.00 0.71 0.00 0.00 54.79 52.03 2e5q n ASP 54 Cb 0.77 -0.74 -0.15 0.00 -0.02 0.00 0.00 41.12 40.98 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 -2.54 1.61 -0.24 0.53 1.01 -1.10 -2.90 121.20 117.57 2e5q s ILE 55 Ca 0.44 -1.89 -0.21 0.00 0.00 0.00 0.00 60.65 59.00 2e5q s ILE 55 Cb 0.36 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 2e5q s ILE 55 CO 0.10 -0.63 0.64 -1.58 0.00 0.00 0.00 174.94 173.46 2e5q s GLN 56 N 1.24 4.13 -0.11 2.79 0.74 0.13 -4.87 119.66 123.73 2e5q s GLN 56 Ca 0.10 0.58 -0.37 0.00 0.05 0.00 0.00 55.36 55.72 2e5q s GLN 56 Cb -0.18 -3.64 -0.14 0.00 1.10 0.00 0.00 33.01 30.15 2e5q s GLN 56 CO -0.16 -0.39 1.71 0.72 -0.55 0.00 0.00 175.29 176.62 2e5q n HIS 57 N 5.60 2.09 -2.50 1.67 8.25 -1.26 -0.20 115.22 128.87 2e5q n HIS 57 Ca -0.00 0.33 -0.21 0.00 -0.26 0.00 0.00 57.72 57.58 2e5q n HIS 57 Cb 0.49 -2.52 0.11 0.00 1.12 0.00 0.00 29.99 29.19 2e5q n HIS 57 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e5q n ALA 58 N 5.14 0.03 0.00 -1.41 0.00 -1.19 -4.79 120.51 118.29 2e5q n ALA 58 Ca 0.23 -1.73 0.00 0.00 0.00 0.00 0.00 53.44 51.94 2e5q n ALA 58 Cb 0.21 0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.92 0.28 3.71 0.00 0.00 -1.26 -4.92 105.19 101.07 2e5q n GLY 59 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 3.73 -0.79 1.61 0.24 -1.26 -5.00 118.33 116.86 2e5q n VAL 60 Ca 0.00 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.34 61.64 2e5q n VAL 60 Cb 0.00 -1.54 0.14 0.00 -1.47 0.00 0.00 33.84 30.97 2e5q n VAL 60 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2e5q n PRO 61 N -0.94 -2.17 0.00 7.34 -0.04 -1.26 -4.97 135.00 132.96 2e5q n PRO 61 Ca 0.11 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.63 2e5q n PRO 61 Cb 0.45 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 2e5q n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e5q n GLY 62 N -1.44 0.45 0.00 0.55 0.00 -1.26 -5.30 105.19 98.19 2e5q n GLY 62 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2e5q n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48