#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 0.34 0.16 1.61 0.15 -1.26 -5.12 113.70 109.57 2e5q s SER 2 Ca 0.00 -0.78 -0.31 0.00 0.70 0.00 0.00 55.95 55.55 2e5q s SER 2 Cb 0.00 0.21 -0.11 0.00 -1.71 0.00 0.00 66.02 64.41 2e5q s SER 2 CO 0.00 -0.56 1.71 -0.44 1.20 0.00 0.00 173.24 175.15 2e5q s SER 3 N -2.54 6.46 0.00 5.45 0.01 -1.26 -4.74 113.70 117.09 2e5q s SER 3 Ca 0.01 2.74 0.00 0.00 1.31 0.00 0.00 55.95 60.01 2e5q s SER 3 Cb 0.03 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2e5q s SER 3 CO -0.08 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.24 2e5q n GLY 4 N 4.01 0.00 3.53 3.44 0.00 -1.26 -5.16 105.19 109.74 2e5q n GLY 4 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2e5q n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e5q s SER 5 N 0.00 4.42 0.14 1.61 1.04 -1.26 -5.02 113.70 114.63 2e5q s SER 5 Ca 0.00 -0.10 -0.14 0.00 0.48 0.00 0.00 55.95 56.19 2e5q s SER 5 Cb 0.00 -1.15 0.01 0.00 0.10 0.00 0.00 66.02 64.98 2e5q s SER 5 CO 0.00 0.33 1.63 0.28 0.98 0.00 0.00 173.24 176.46 2e5q h SER 6 N 5.50 0.73 0.00 7.02 0.02 -2.03 -3.49 113.55 121.30 2e5q h SER 6 Ca -0.45 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 2e5q h SER 6 Cb 1.17 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2e5q h SER 6 CO 0.53 0.80 0.00 0.61 -1.14 0.00 0.00 176.83 177.62 2e5q n GLY 7 N -0.54 3.32 3.78 -3.77 0.00 -1.26 -5.11 105.19 101.61 2e5q n GLY 7 Ca 0.01 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 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 1.96 0.23 0.99 1.43 -1.26 -5.09 118.68 116.94 2e5q s LEU 8 Ca 0.00 0.96 -0.19 0.00 -1.03 0.00 0.00 54.13 53.87 2e5q s LEU 8 Cb 0.00 -3.26 0.03 0.00 0.03 0.00 0.00 46.19 42.99 2e5q s LEU 8 CO 0.00 -2.63 0.62 0.28 0.23 0.00 0.00 176.35 174.84 2e5q s THR 9 N -3.26 0.01 1.05 5.49 -1.32 -1.26 -5.15 115.64 111.20 2e5q s THR 9 Ca 0.64 -0.83 -0.13 0.00 -1.21 0.00 0.00 61.69 60.16 2e5q s THR 9 Cb -0.15 -1.75 0.21 0.00 -1.51 0.00 0.00 72.50 69.31 2e5q s THR 9 CO 0.54 -0.03 1.09 -1.61 -2.21 0.00 0.00 174.62 172.39 2e5q s GLU 10 N -3.89 0.04 -0.53 7.08 2.02 -1.26 -3.43 118.70 118.73 2e5q s GLU 10 Ca 0.10 0.47 -0.07 0.00 0.02 0.00 0.00 54.97 55.50 2e5q s GLU 10 Cb -0.03 -1.70 0.07 0.00 0.10 0.00 0.00 34.13 32.57 2e5q s GLU 10 CO 0.01 -2.99 0.17 0.41 0.02 0.00 0.00 175.26 172.88 2e5q n GLY 11 N -0.85 -0.47 3.59 -1.39 0.00 0.42 -4.85 105.19 101.64 2e5q n GLY 11 Ca 0.05 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.61 3.34 -0.27 1.61 -0.44 -1.22 -4.82 119.66 112.25 2e5q s GLN 12 Ca 0.23 -0.46 -0.26 0.00 -2.50 0.00 0.00 55.36 52.37 2e5q s GLN 12 Cb -0.14 -2.86 0.00 0.00 -1.64 0.00 0.00 33.01 28.37 2e5q s GLN 12 CO 0.29 0.47 0.90 0.71 0.50 0.00 0.00 175.29 178.15 2e5q s TYR 13 N -0.23 3.26 0.24 1.67 1.51 -1.26 -0.85 117.35 121.70 2e5q s TYR 13 Ca 0.05 1.13 0.01 0.00 -1.01 0.00 0.00 57.07 57.25 2e5q s TYR 13 Cb -0.13 -3.24 -0.04 0.00 -0.11 0.00 0.00 41.96 38.45 2e5q s TYR 13 CO 0.02 -0.52 0.13 0.14 -1.11 0.00 0.00 175.55 174.22 2e5q s VAL 14 N 3.07 0.22 -0.02 0.71 -7.23 0.44 -3.93 120.40 113.67 2e5q s VAL 14 Ca 0.38 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2e5q s VAL 14 Cb -0.14 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2e5q s VAL 14 CO 0.10 0.00 0.03 -0.76 -0.31 0.00 0.00 175.10 174.15 2e5q s LEU 15 N -3.25 3.65 -0.12 1.32 1.43 0.76 0.06 118.68 122.53 2e5q s LEU 15 Ca 0.38 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2e5q s LEU 15 Cb 0.07 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2e5q s LEU 15 CO 0.14 0.30 -0.16 0.00 0.23 0.00 0.00 176.35 176.86 2e5q s ARG 17 N 0.30 3.71 0.78 0.00 3.52 -0.85 -1.65 118.95 124.75 2e5q s ARG 17 Ca -0.12 0.41 -0.12 0.00 -0.13 0.00 0.00 55.73 55.77 2e5q s ARG 17 Cb -0.16 -3.86 0.06 0.00 -1.56 0.00 0.00 34.95 29.42 2e5q s ARG 17 CO 0.06 -1.10 1.11 -0.46 -0.81 0.00 0.00 175.30 174.11 2e5q s TRP 18 N 3.68 2.99 0.31 5.12 -0.00 0.89 -4.84 118.94 127.08 2e5q s TRP 18 Ca 0.39 1.02 0.07 0.00 -0.00 0.00 0.00 56.10 57.57 2e5q s TRP 18 Cb -0.11 -3.19 0.81 0.00 -0.00 0.00 0.00 33.47 30.98 2e5q s TRP 18 CO 0.23 -1.62 1.73 0.00 -0.00 0.00 0.00 176.95 177.28 2e5q h THR 19 N -0.97 0.54 0.00 5.86 1.03 -1.96 0.91 112.91 118.32 2e5q h THR 19 Ca -0.46 -0.19 -0.00 0.00 -0.01 0.00 0.00 66.41 65.75 2e5q h THR 19 Cb 1.28 -0.05 -0.00 0.00 -1.07 0.00 0.00 68.15 68.31 2e5q h THR 19 CO 0.62 0.10 -0.01 -0.78 -0.01 0.00 0.00 175.52 175.44 2e5q h ASP 20 N 0.55 0.00 0.00 0.00 1.82 -2.02 -3.46 116.42 113.31 2e5q h ASP 20 Ca 0.60 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.24 2e5q h ASP 20 Cb 1.12 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.13 2e5q h ASP 20 CO -0.48 0.01 0.00 0.61 -1.61 0.00 0.00 179.24 177.77 2e5q n GLY 21 N 0.42 1.51 3.85 -0.78 0.00 0.31 -5.11 105.19 105.40 2e5q n GLY 21 Ca 0.02 0.00 -0.34 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 4.23 -0.39 0.99 2.01 -1.25 -4.70 118.68 119.57 2e5q s LEU 22 Ca 0.00 1.12 -0.09 0.00 0.01 0.00 0.00 54.13 55.17 2e5q s LEU 22 Cb 0.00 -3.60 0.06 0.00 0.01 0.00 0.00 46.19 42.66 2e5q s LEU 22 CO 0.00 -0.02 0.22 -0.31 1.01 0.00 0.00 176.35 177.25 2e5q s TYR 23 N -1.68 3.29 -0.14 0.29 2.02 -1.25 -0.08 117.35 119.80 2e5q s TYR 23 Ca 0.45 -1.32 -0.05 0.00 -0.37 0.00 0.00 57.07 55.78 2e5q s TYR 23 Cb -0.13 -2.69 -0.04 0.00 -0.40 0.00 0.00 41.96 38.70 2e5q s TYR 23 CO 0.20 -0.77 0.03 0.71 -1.57 0.00 0.00 175.55 174.15 2e5q s TYR 24 N 1.47 3.21 0.29 2.71 2.02 -0.66 -4.78 117.35 121.61 2e5q s TYR 24 Ca 0.02 0.08 -0.29 0.00 -0.37 0.00 0.00 57.07 56.51 2e5q s TYR 24 Cb -0.21 -1.95 -0.10 0.00 -0.40 0.00 0.00 41.96 39.30 2e5q s TYR 24 CO 0.04 0.27 1.11 -1.17 -1.57 0.00 0.00 175.55 174.22 2e5q s LEU 25 N -0.15 4.51 0.12 -1.29 2.96 -1.26 -0.42 118.68 123.16 2e5q s LEU 25 Ca 0.06 2.28 -0.18 0.00 -0.22 0.00 0.00 54.13 56.06 2e5q s LEU 25 Cb -0.12 -3.68 0.04 0.00 0.50 0.00 0.00 46.19 42.93 2e5q s LEU 25 CO 0.02 -0.20 0.46 -0.83 -1.32 0.00 0.00 176.35 174.47 2e5q s GLY 26 N -0.92 -0.37 -0.30 7.98 0.00 0.11 -3.19 107.32 110.65 2e5q s GLY 26 Ca 0.46 0.14 -0.07 0.00 0.00 0.00 0.00 44.72 45.24 2e5q s GLY 26 CO 0.41 -0.14 0.09 1.25 0.00 0.00 0.00 173.10 174.71 2e5q s LYS 27 N -3.64 3.13 -0.54 2.90 2.20 0.21 -0.42 119.74 123.59 2e5q s LYS 27 Ca 0.02 -0.84 -0.26 0.00 -0.36 0.00 0.00 55.97 54.53 2e5q s LYS 27 Cb 0.01 -3.40 -0.08 0.00 -1.51 0.00 0.00 37.83 32.85 2e5q s LYS 27 CO -0.11 -0.44 2.42 -0.89 -0.36 0.00 0.00 175.35 175.97 2e5q n ILE 28 N 4.88 -0.08 0.10 5.43 5.41 -0.03 -0.17 119.36 134.91 2e5q n ILE 28 Ca -0.14 -0.76 -0.23 0.00 1.00 0.00 0.00 62.75 62.62 2e5q n ILE 28 Cb 0.48 -2.67 -0.15 0.00 -0.71 0.00 0.00 39.64 36.58 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 18.74 0.44 -5.13 0.38 3.11 -0.33 1.21 116.57 134.99 2e5q h LYS 29 Ca -0.21 -0.75 -0.40 0.00 -2.81 0.00 0.00 60.65 56.48 2e5q h LYS 29 Cb 1.24 0.28 -0.24 0.00 -1.00 0.00 0.00 32.23 32.51 2e5q h LYS 29 CO 1.15 1.36 -0.78 0.50 -2.81 0.00 0.00 179.45 178.87 2e5q s ARG 30 N -2.54 0.80 -0.26 1.90 3.52 -1.01 -4.70 118.95 116.67 2e5q s ARG 30 Ca -0.12 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 54.72 2e5q s ARG 30 Cb 0.03 -0.77 0.05 0.00 -1.56 0.00 0.00 34.95 32.70 2e5q s ARG 30 CO 0.89 0.18 -0.07 0.08 -0.81 0.00 0.00 175.30 175.57 2e5q s VAL 31 N -0.99 2.56 -0.09 7.11 1.01 -1.26 0.82 120.40 129.56 2e5q s VAL 31 Ca -0.01 -1.36 -0.05 0.00 0.00 0.00 0.00 61.98 60.55 2e5q s VAL 31 Cb -0.08 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2e5q s VAL 31 CO 0.01 0.05 0.14 -0.55 0.00 0.00 0.00 175.10 174.75 2e5q s SER 32 N 1.21 6.27 -0.13 3.32 0.15 0.12 -4.98 113.70 119.66 2e5q s SER 32 Ca -0.05 0.40 0.04 0.00 0.70 0.00 0.00 55.95 57.04 2e5q s SER 32 Cb -0.19 -1.99 -0.10 0.00 -1.71 0.00 0.00 66.02 62.03 2e5q s SER 32 CO -0.04 0.37 -0.08 -1.54 1.20 0.00 0.00 173.24 173.14 2e5q n SER 33 N 1.70 2.73 -0.37 5.45 3.41 -1.26 -2.20 113.62 123.08 2e5q n SER 33 Ca -0.17 -0.05 -0.01 0.00 -0.26 0.00 0.00 58.87 58.37 2e5q n SER 33 Cb 0.54 0.06 0.05 0.00 -0.26 0.00 0.00 64.21 64.60 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 -1.37 -0.57 4.04 0.02 -1.94 0.33 113.55 114.05 2e5q h SER 34 Ca -0.31 0.30 -0.39 0.00 -0.84 0.00 0.00 61.79 60.55 2e5q h SER 34 Cb 1.54 0.73 -0.26 0.00 0.14 0.00 0.00 62.40 64.56 2e5q h SER 34 CO -0.03 -0.29 -0.34 0.29 -1.14 0.00 0.00 176.83 175.32 2e5q n LYS 35 N -5.48 2.71 -3.93 3.45 5.02 -1.26 -4.94 118.16 113.72 2e5q n LYS 35 Ca 0.10 -3.66 -0.32 0.00 -2.02 0.00 0.00 58.31 52.41 2e5q n LYS 35 Cb 0.41 -2.06 -0.07 0.00 -0.02 0.00 0.00 35.03 33.29 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 -0.91 -0.81 -4.06 1.97 6.02 0.10 -4.81 117.38 114.88 2e5q n GLN 36 Ca 0.40 0.10 -0.25 0.00 -0.01 0.00 0.00 57.00 57.25 2e5q n GLN 36 Cb 0.91 -3.56 -0.06 0.00 1.02 0.00 0.00 30.24 28.55 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 -3.06 4.51 -0.16 1.08 1.04 -0.93 -0.63 113.70 115.54 2e5q s SER 37 Ca 0.53 -1.07 -0.09 0.00 0.48 0.00 0.00 55.95 55.79 2e5q s SER 37 Cb -0.31 -0.38 0.05 0.00 0.10 0.00 0.00 66.02 65.49 2e5q s SER 37 CO 0.81 -0.62 0.38 0.00 0.98 0.00 0.00 173.24 174.80 2e5q s LEU 39 N 1.15 3.29 -0.11 0.00 2.96 0.24 -3.14 118.68 123.08 2e5q s LEU 39 Ca -0.08 -0.91 -0.20 0.00 -0.22 0.00 0.00 54.13 52.72 2e5q s LEU 39 Cb -0.08 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 2e5q s LEU 39 CO -0.10 -2.26 0.57 -0.69 -1.32 0.00 0.00 176.35 172.56 2e5q s VAL 40 N 8.07 5.12 -0.52 1.68 1.01 -1.24 0.47 120.40 134.99 2e5q s VAL 40 Ca 0.60 1.15 -0.20 0.00 0.00 0.00 0.00 61.98 63.54 2e5q s VAL 40 Cb -0.04 -3.91 0.06 0.00 0.00 0.00 0.00 36.38 32.48 2e5q s VAL 40 CO -0.03 0.27 0.67 -0.89 0.00 0.00 0.00 175.10 175.13 2e5q s THR 41 N 0.84 4.81 0.70 3.92 2.01 0.76 -2.54 115.64 126.14 2e5q s THR 41 Ca 0.30 -0.44 -0.14 0.00 0.31 0.00 0.00 61.69 61.72 2e5q s THR 41 Cb -0.16 -4.35 0.02 0.00 0.01 0.00 0.00 72.50 68.02 2e5q s THR 41 CO 0.13 -0.87 1.13 -0.36 -0.69 0.00 0.00 174.62 173.96 2e5q s PHE 42 N 2.80 2.46 0.40 4.92 0.40 0.16 -0.62 117.98 128.49 2e5q s PHE 42 Ca 0.17 1.57 0.19 0.00 -0.60 0.00 0.00 56.93 58.26 2e5q s PHE 42 Cb -0.19 -3.22 1.02 0.00 0.51 0.00 0.00 43.02 41.14 2e5q s PHE 42 CO 0.12 -1.94 1.52 0.93 0.70 0.00 0.00 175.22 176.56 2e5q h GLU 43 N -0.26 0.00 -1.19 0.44 4.39 -1.86 0.12 114.58 116.21 2e5q h GLU 43 Ca -0.46 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 58.94 2e5q h GLU 43 Cb 1.26 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.75 2e5q h GLU 43 CO 0.52 0.00 0.38 -0.25 -1.16 0.00 0.00 179.01 178.50 2e5q n ASP 44 N -2.47 4.60 -2.72 1.42 8.00 -1.26 -4.83 116.55 119.29 2e5q n ASP 44 Ca -0.01 -2.93 -0.08 0.00 0.71 0.00 0.00 54.79 52.48 2e5q n ASP 44 Cb 0.44 -0.82 -0.01 0.00 -0.02 0.00 0.00 41.12 40.71 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 -0.10 -1.83 -4.58 -2.24 4.13 0.40 -4.89 115.26 106.15 2e5q n ASN 45 Ca 0.31 0.23 -0.31 0.00 1.68 0.00 0.00 54.58 56.49 2e5q n ASN 45 Cb 0.90 -1.65 -0.10 0.00 -1.54 0.00 0.00 39.78 37.39 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 -2.16 4.44 -0.21 6.41 1.04 -1.19 -4.92 113.70 117.10 2e5q s SER 46 Ca 0.10 -0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 2e5q s SER 46 Cb -0.06 -0.92 0.01 0.00 0.10 0.00 0.00 66.02 65.16 2e5q s SER 46 CO 0.12 0.22 -0.10 -0.54 0.98 0.00 0.00 173.24 173.93 2e5q s LYS 47 N -1.84 3.14 -0.13 4.02 1.02 -1.26 0.37 119.74 125.06 2e5q s LYS 47 Ca 0.19 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.44 2e5q s LYS 47 Cb -0.11 -2.86 0.02 0.00 -0.52 0.00 0.00 37.83 34.36 2e5q s LYS 47 CO 0.11 -0.24 -0.17 0.71 -0.92 0.00 0.00 175.35 174.84 2e5q s TYR 48 N 1.39 2.26 -0.64 3.18 2.02 -1.05 -4.97 117.35 119.53 2e5q s TYR 48 Ca 0.04 -1.16 -0.26 0.00 -0.37 0.00 0.00 57.07 55.33 2e5q s TYR 48 Cb -0.14 -1.60 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 2e5q s TYR 48 CO -0.07 -0.58 1.93 -1.58 -1.57 0.00 0.00 175.55 173.68 2e5q s TRP 49 N 1.08 1.61 -0.04 2.71 0.52 -1.26 -3.59 118.94 119.98 2e5q s TRP 49 Ca -0.03 0.86 0.00 0.00 0.02 0.00 0.00 56.10 56.95 2e5q s TRP 49 Cb -0.14 -4.03 -0.03 0.00 -1.15 0.00 0.00 33.47 28.12 2e5q s TRP 49 CO -0.05 -2.25 -0.02 0.08 0.02 0.00 0.00 176.95 174.73 2e5q s VAL 50 N 9.58 4.06 0.27 4.03 1.01 -1.19 -4.90 120.40 133.26 2e5q s VAL 50 Ca 0.71 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2e5q s VAL 50 Cb -0.12 -2.74 -0.09 0.00 0.00 0.00 0.00 36.38 33.42 2e5q s VAL 50 CO 0.18 0.50 0.96 -0.76 0.00 0.00 0.00 175.10 175.99 2e5q s LEU 51 N -1.18 4.56 0.50 3.92 1.43 -1.26 -1.19 118.68 125.46 2e5q s LEU 51 Ca 0.16 1.97 0.36 0.00 -1.03 0.00 0.00 54.13 55.59 2e5q s LEU 51 Cb -0.11 -3.72 1.51 0.00 0.03 0.00 0.00 46.19 43.90 2e5q s LEU 51 CO 0.06 0.05 1.70 -0.50 0.23 0.00 0.00 176.35 177.89 2e5q h TRP 52 N 3.85 0.21 -0.59 0.29 6.55 -1.19 1.00 115.95 126.08 2e5q h TRP 52 Ca -0.46 0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.34 2e5q h TRP 52 Cb 1.20 -0.06 -0.03 0.00 -0.86 0.00 0.00 29.16 29.42 2e5q h TRP 52 CO 0.61 -0.04 0.15 1.57 -1.05 0.00 0.00 178.44 179.68 2e5q h LYS 53 N 0.07 0.91 -0.87 0.49 2.10 -1.91 -2.24 116.57 115.12 2e5q h LYS 53 Ca 0.73 -0.19 -0.28 0.00 -2.00 0.00 0.00 60.65 58.90 2e5q h LYS 53 Cb 2.63 -0.13 -0.17 0.00 -0.90 0.00 0.00 32.23 33.66 2e5q h LYS 53 CO -0.14 0.81 0.36 -0.25 -2.00 0.00 0.00 179.45 178.22 2e5q n ASP 54 N -4.27 4.14 -3.97 7.07 9.92 0.34 -4.79 116.55 124.99 2e5q n ASP 54 Ca 0.04 -3.16 -0.31 0.00 -0.53 0.00 0.00 54.79 50.83 2e5q n ASP 54 Cb 0.23 -0.74 -0.15 0.00 -0.64 0.00 0.00 41.12 39.82 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 -2.69 1.92 0.38 0.53 1.01 -0.84 -2.00 121.20 119.51 2e5q s ILE 55 Ca 0.48 -1.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.12 2e5q s ILE 55 Cb 0.39 -2.32 -0.07 0.00 0.01 0.00 0.00 42.46 40.47 2e5q s ILE 55 CO 0.11 -0.44 0.75 -1.58 0.00 0.00 0.00 174.94 173.78 2e5q s GLN 56 N 1.13 3.80 -0.46 2.79 2.00 0.13 -4.89 119.66 124.16 2e5q s GLN 56 Ca 0.05 0.47 -0.23 0.00 -2.00 0.00 0.00 55.36 53.65 2e5q s GLN 56 Cb -0.19 -2.42 0.03 0.00 0.80 0.00 0.00 33.01 31.23 2e5q s GLN 56 CO -0.10 0.01 0.76 -1.01 -0.50 0.00 0.00 175.29 174.45 2e5q s HIS 57 N -2.29 3.00 -0.94 1.67 3.76 -1.26 -0.17 115.29 119.05 2e5q s HIS 57 Ca 0.51 0.08 -0.24 0.00 -0.15 0.00 0.00 55.06 55.26 2e5q s HIS 57 Cb -0.10 -3.62 -0.05 0.00 1.11 0.00 0.00 32.58 29.92 2e5q s HIS 57 CO 0.29 -0.99 1.92 0.00 -0.85 0.00 0.00 174.74 175.11 2e5q s ALA 58 N 3.22 1.74 0.03 -1.40 0.00 -1.25 -4.86 121.76 119.23 2e5q s ALA 58 Ca 0.28 -1.62 0.01 0.00 0.00 0.00 0.00 51.96 50.63 2e5q s ALA 58 Cb -0.13 -4.57 -0.04 0.00 0.00 0.00 0.00 23.12 18.39 2e5q s ALA 58 CO 0.21 -4.79 0.07 0.20 0.00 0.00 0.00 175.76 171.45 2e5q s GLY 59 N 7.70 2.00 0.57 0.00 0.00 -1.26 -4.88 107.32 111.44 2e5q s GLY 59 Ca 0.69 -0.93 -0.18 0.00 0.00 0.00 0.00 44.72 44.29 2e5q s GLY 59 CO 0.00 -0.84 1.13 -1.34 0.00 0.00 0.00 173.10 172.05 2e5q s VAL 60 N -1.25 3.14 -0.58 1.40 -7.23 -1.26 -4.92 120.40 109.71 2e5q s VAL 60 Ca 0.25 0.67 0.22 0.00 -1.81 0.00 0.00 61.98 61.30 2e5q s VAL 60 Cb -0.12 -3.24 0.22 0.00 0.56 0.00 0.00 36.38 33.80 2e5q s VAL 60 CO 0.16 -0.20 1.66 -0.81 -0.31 0.00 0.00 175.10 175.60 2e5q n PRO 61 N -1.57 0.15 0.00 4.82 -0.04 -1.26 -4.80 135.00 132.30 2e5q n PRO 61 Ca 0.11 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 2e5q n PRO 61 Cb 0.51 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 -0.03 2.40 0.00 0.55 0.00 -1.26 -5.37 105.19 101.48 2e5q n GLY 62 Ca 0.02 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2e5q n GLY 62 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11