#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 -0.92 0.45 1.61 0.01 -1.26 -5.18 113.70 108.42 2e5q s SER 2 Ca 0.00 1.48 0.07 0.00 1.31 0.00 0.00 55.95 58.81 2e5q s SER 2 Cb 0.00 1.38 -0.02 0.00 0.21 0.00 0.00 66.02 67.59 2e5q s SER 2 CO 0.00 -0.23 0.28 -0.94 0.41 0.00 0.00 173.24 172.75 2e5q s SER 3 N 1.57 4.62 -1.02 2.44 1.04 -1.26 -5.06 113.70 116.03 2e5q s SER 3 Ca -0.09 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 55.25 2e5q s SER 3 Cb -0.05 -0.23 0.30 0.00 0.10 0.00 0.00 66.02 66.14 2e5q s SER 3 CO -0.19 -0.73 1.41 0.61 0.98 0.00 0.00 173.24 175.32 2e5q n GLY 4 N -1.45 5.18 3.77 7.32 0.00 -1.26 -5.04 105.19 113.71 2e5q n GLY 4 Ca -0.01 -2.68 -0.39 0.00 0.00 0.00 0.00 46.02 42.94 2e5q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e5q s SER 5 N -1.89 6.34 -0.33 1.61 0.01 -1.26 -4.88 113.70 113.30 2e5q s SER 5 Ca 0.33 2.58 -0.27 0.00 1.31 0.00 0.00 55.95 59.89 2e5q s SER 5 Cb 0.07 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 2e5q s SER 5 CO 0.08 -0.82 2.31 -1.20 0.41 0.00 0.00 173.24 174.02 2e5q n SER 6 N 0.10 2.86 0.00 2.44 7.64 -1.26 -4.83 113.62 120.57 2e5q n SER 6 Ca 0.04 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2e5q n SER 6 Cb 0.44 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 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 5.88 0.71 3.75 0.23 0.00 -1.26 -5.10 105.19 109.40 2e5q n GLY 7 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 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 2.14 0.24 0.99 1.43 -1.26 -5.08 118.68 117.14 2e5q s LEU 8 Ca 0.00 1.24 -0.21 0.00 -1.03 0.00 0.00 54.13 54.13 2e5q s LEU 8 Cb 0.00 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.62 2e5q s LEU 8 CO 0.00 -2.55 0.67 0.28 0.23 0.00 0.00 176.35 174.98 2e5q s THR 9 N -3.09 0.00 1.10 5.49 -1.32 -1.26 -5.15 115.64 111.42 2e5q s THR 9 Ca 0.63 -0.73 -0.15 0.00 -1.21 0.00 0.00 61.69 60.23 2e5q s THR 9 Cb -0.16 -1.72 0.24 0.00 -1.51 0.00 0.00 72.50 69.35 2e5q s THR 9 CO 0.55 -0.01 1.09 -1.61 -2.21 0.00 0.00 174.62 172.44 2e5q s GLU 10 N -3.87 -0.42 -0.31 7.08 2.02 -1.26 -3.46 118.70 118.47 2e5q s GLU 10 Ca 0.09 0.27 -0.04 0.00 0.02 0.00 0.00 54.97 55.31 2e5q s GLU 10 Cb -0.04 -1.66 0.04 0.00 0.10 0.00 0.00 34.13 32.57 2e5q s GLU 10 CO 0.01 -3.25 0.10 0.41 0.02 0.00 0.00 175.26 172.55 2e5q n GLY 11 N -0.89 -0.44 3.59 -1.39 0.00 0.28 -4.84 105.19 101.51 2e5q n GLY 11 Ca 0.08 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.96 3.37 -0.37 1.61 -0.44 -1.22 -4.81 119.66 112.84 2e5q s GLN 12 Ca 0.14 -0.46 -0.25 0.00 -2.50 0.00 0.00 55.36 52.29 2e5q s GLN 12 Cb -0.08 -2.88 0.01 0.00 -1.64 0.00 0.00 33.01 28.43 2e5q s GLN 12 CO 0.17 0.46 0.87 0.71 0.50 0.00 0.00 175.29 178.00 2e5q s TYR 13 N -0.20 3.09 0.37 1.67 1.51 -1.26 -0.24 117.35 122.28 2e5q s TYR 13 Ca 0.05 0.68 0.03 0.00 -1.01 0.00 0.00 57.07 56.82 2e5q s TYR 13 Cb -0.13 -3.56 -0.04 0.00 -0.11 0.00 0.00 41.96 38.13 2e5q s TYR 13 CO 0.02 -0.80 0.11 0.14 -1.11 0.00 0.00 175.55 173.91 2e5q s VAL 14 N 3.34 0.73 0.09 0.71 -7.23 0.43 -3.44 120.40 115.03 2e5q s VAL 14 Ca 0.36 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 2e5q s VAL 14 Cb -0.12 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2e5q s VAL 14 CO 0.18 0.00 -0.04 -0.76 -0.31 0.00 0.00 175.10 174.17 2e5q s LEU 15 N -3.53 3.30 -0.09 1.32 1.43 0.44 -0.36 118.68 121.18 2e5q s LEU 15 Ca 0.29 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2e5q s LEU 15 Cb 0.05 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2e5q s LEU 15 CO 0.15 0.19 -0.20 0.00 0.23 0.00 0.00 176.35 176.71 2e5q s ARG 17 N 0.05 3.60 0.89 0.00 3.52 -0.76 -1.82 118.95 124.43 2e5q s ARG 17 Ca -0.08 0.32 -0.12 0.00 -0.13 0.00 0.00 55.73 55.71 2e5q s ARG 17 Cb -0.15 -3.94 0.13 0.00 -1.56 0.00 0.00 34.95 29.42 2e5q s ARG 17 CO 0.05 -1.37 1.12 -0.46 -0.81 0.00 0.00 175.30 173.83 2e5q s TRP 18 N 4.24 2.53 0.24 5.12 -0.00 0.81 -4.85 118.94 127.03 2e5q s TRP 18 Ca 0.42 0.97 -0.04 0.00 -0.00 0.00 0.00 56.10 57.45 2e5q s TRP 18 Cb -0.09 -3.29 0.44 0.00 -0.00 0.00 0.00 33.47 30.53 2e5q s TRP 18 CO 0.28 -2.28 1.77 0.00 -0.00 0.00 0.00 176.95 176.72 2e5q h THR 19 N -1.45 0.77 0.00 5.86 1.03 -1.95 0.16 112.91 117.34 2e5q h THR 19 Ca -0.50 -0.21 -0.03 0.00 -0.01 0.00 0.00 66.41 65.66 2e5q h THR 19 Cb 1.31 0.12 -0.00 0.00 -1.07 0.00 0.00 68.15 68.51 2e5q h THR 19 CO 0.60 0.11 -0.15 -0.78 -0.01 0.00 0.00 175.52 175.29 2e5q h ASP 20 N 0.60 0.00 0.00 0.00 3.58 -2.02 -3.46 116.42 115.12 2e5q h ASP 20 Ca 0.41 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.86 2e5q h ASP 20 Cb 0.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.57 2e5q h ASP 20 CO -0.33 0.15 0.00 0.61 -2.88 0.00 0.00 179.24 176.79 2e5q n GLY 21 N 0.38 1.67 3.89 -0.78 0.00 0.58 -5.12 105.19 105.81 2e5q n GLY 21 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 3.30 -0.32 0.99 2.01 -1.25 -4.68 118.68 118.72 2e5q s LEU 22 Ca 0.00 1.06 0.04 0.00 0.01 0.00 0.00 54.13 55.24 2e5q s LEU 22 Cb 0.00 -3.99 0.09 0.00 0.01 0.00 0.00 46.19 42.30 2e5q s LEU 22 CO 0.00 -0.90 0.02 -0.31 1.01 0.00 0.00 176.35 176.17 2e5q s TYR 23 N -3.04 3.59 -0.14 0.29 2.02 -1.24 -0.14 117.35 118.70 2e5q s TYR 23 Ca 0.53 -2.82 -0.12 0.00 -0.37 0.00 0.00 57.07 54.29 2e5q s TYR 23 Cb -0.11 -2.68 -0.05 0.00 -0.40 0.00 0.00 41.96 38.72 2e5q s TYR 23 CO 0.49 -0.93 0.24 0.71 -1.57 0.00 0.00 175.55 174.49 2e5q s TYR 24 N 0.97 3.51 0.37 2.71 1.51 -0.75 -4.75 117.35 120.92 2e5q s TYR 24 Ca 0.07 0.58 -0.25 0.00 -1.01 0.00 0.00 57.07 56.46 2e5q s TYR 24 Cb -0.19 -2.21 -0.09 0.00 -0.11 0.00 0.00 41.96 39.36 2e5q s TYR 24 CO -0.08 0.41 1.01 -1.17 -1.11 0.00 0.00 175.55 174.61 2e5q s LEU 25 N -0.08 4.22 -0.10 -1.29 2.96 -1.26 -0.40 118.68 122.72 2e5q s LEU 25 Ca 0.15 1.97 -0.30 0.00 -0.22 0.00 0.00 54.13 55.73 2e5q s LEU 25 Cb -0.13 -4.12 0.09 0.00 0.50 0.00 0.00 46.19 42.54 2e5q s LEU 25 CO 0.04 -0.33 0.81 -0.83 -1.32 0.00 0.00 176.35 174.72 2e5q s GLY 26 N -1.57 -0.45 -0.32 7.98 0.00 0.51 -3.36 107.32 110.11 2e5q s GLY 26 Ca 0.55 1.63 -0.15 0.00 0.00 0.00 0.00 44.72 46.75 2e5q s GLY 26 CO 0.26 1.02 0.35 1.25 0.00 0.00 0.00 173.10 175.99 2e5q s LYS 27 N -1.09 3.70 -0.55 2.90 2.20 0.19 -0.43 119.74 126.66 2e5q s LYS 27 Ca -0.07 -0.31 -0.26 0.00 -0.36 0.00 0.00 55.97 54.97 2e5q s LYS 27 Cb -0.00 -3.76 -0.09 0.00 -1.51 0.00 0.00 37.83 32.47 2e5q s LYS 27 CO 0.06 -0.44 2.44 -0.89 -0.36 0.00 0.00 175.35 176.16 2e5q n ILE 28 N 5.20 -0.08 0.05 5.43 5.41 0.66 -0.03 119.36 136.01 2e5q n ILE 28 Ca -0.09 -0.73 -0.20 0.00 1.00 0.00 0.00 62.75 62.72 2e5q n ILE 28 Cb 0.50 -2.60 -0.12 0.00 -0.71 0.00 0.00 39.64 36.71 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 18.66 0.56 -4.75 0.38 3.11 0.23 0.82 116.57 135.58 2e5q h LYS 29 Ca -0.21 -0.68 -0.26 0.00 -2.81 0.00 0.00 60.65 56.69 2e5q h LYS 29 Cb 1.25 0.21 -0.15 0.00 -1.00 0.00 0.00 32.23 32.55 2e5q h LYS 29 CO 1.17 1.28 -0.68 0.50 -2.81 0.00 0.00 179.45 178.91 2e5q s ARG 30 N -3.07 0.99 -0.16 1.90 3.52 -0.87 -4.69 118.95 116.58 2e5q s ARG 30 Ca -0.11 -1.45 -0.01 0.00 -0.13 0.00 0.00 55.73 54.03 2e5q s ARG 30 Cb 0.05 -0.25 0.04 0.00 -1.56 0.00 0.00 34.95 33.23 2e5q s ARG 30 CO 0.89 -0.08 -0.03 0.08 -0.81 0.00 0.00 175.30 175.36 2e5q s VAL 31 N -3.63 0.89 -0.10 7.11 1.01 -1.26 -0.87 120.40 123.55 2e5q s VAL 31 Ca 0.19 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2e5q s VAL 31 Cb 0.06 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2e5q s VAL 31 CO 0.00 0.07 0.09 -0.55 0.00 0.00 0.00 175.10 174.72 2e5q s SER 32 N 1.72 5.98 -0.10 3.32 0.15 0.21 -4.98 113.70 120.01 2e5q s SER 32 Ca 0.01 0.34 0.13 0.00 0.70 0.00 0.00 55.95 57.13 2e5q s SER 32 Cb -0.15 -1.85 -0.19 0.00 -1.71 0.00 0.00 66.02 62.11 2e5q s SER 32 CO -0.07 0.39 0.14 -1.54 1.20 0.00 0.00 173.24 173.35 2e5q n SER 33 N 1.94 1.57 -0.09 5.45 3.41 -1.26 -2.32 113.62 122.33 2e5q n SER 33 Ca -0.19 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.35 2e5q n SER 33 Cb 0.54 1.10 -0.01 0.00 -0.26 0.00 0.00 64.21 65.58 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 -0.96 -0.64 4.04 0.02 -1.94 -2.62 113.55 111.46 2e5q h SER 34 Ca -0.26 0.17 -0.45 0.00 -0.84 0.00 0.00 61.79 60.41 2e5q h SER 34 Cb 1.49 0.45 -0.31 0.00 0.14 0.00 0.00 62.40 64.17 2e5q h SER 34 CO 0.01 -0.31 -0.45 0.29 -1.14 0.00 0.00 176.83 175.24 2e5q n LYS 35 N -5.40 2.99 -3.87 3.45 5.02 -1.26 -4.94 118.16 114.15 2e5q n LYS 35 Ca 0.00 -3.81 -0.33 0.00 -2.02 0.00 0.00 58.31 52.15 2e5q n LYS 35 Cb 0.32 -2.14 -0.06 0.00 -0.02 0.00 0.00 35.03 33.13 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 -0.85 -0.81 -3.83 1.97 6.02 -0.99 -4.80 117.38 114.10 2e5q n GLN 36 Ca 0.42 0.11 -0.25 0.00 -0.01 0.00 0.00 57.00 57.26 2e5q n GLN 36 Cb 0.90 -3.71 -0.01 0.00 1.02 0.00 0.00 30.24 28.44 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 -2.75 4.68 -0.24 1.08 1.04 -0.98 -0.39 113.70 116.14 2e5q s SER 37 Ca 0.65 -1.18 -0.16 0.00 0.48 0.00 0.00 55.95 55.74 2e5q s SER 37 Cb -0.38 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.11 2e5q s SER 37 CO 0.80 -1.06 0.61 0.00 0.98 0.00 0.00 173.24 174.57 2e5q s LEU 39 N 1.31 3.31 -0.03 0.00 2.96 -0.05 -3.07 118.68 123.10 2e5q s LEU 39 Ca -0.08 -0.85 -0.19 0.00 -0.22 0.00 0.00 54.13 52.79 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 -0.14 -2.16 0.53 -0.69 -1.32 0.00 0.00 176.35 172.57 2e5q s VAL 40 N 7.66 4.98 -0.51 1.68 1.01 -1.23 0.94 120.40 134.94 2e5q s VAL 40 Ca 0.58 1.10 -0.17 0.00 0.00 0.00 0.00 61.98 63.48 2e5q s VAL 40 Cb -0.05 -3.86 0.08 0.00 0.00 0.00 0.00 36.38 32.55 2e5q s VAL 40 CO -0.01 0.44 0.52 -0.89 0.00 0.00 0.00 175.10 175.16 2e5q s THR 41 N -0.23 5.07 0.84 3.92 2.01 0.96 -2.17 115.64 126.04 2e5q s THR 41 Ca 0.28 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 61.23 2e5q s THR 41 Cb -0.17 -4.25 0.10 0.00 0.01 0.00 0.00 72.50 68.18 2e5q s THR 41 CO 0.15 -0.76 1.10 -0.36 -0.69 0.00 0.00 174.62 174.06 2e5q s PHE 42 N 2.07 2.34 0.14 4.92 0.40 0.76 -0.64 117.98 127.96 2e5q s PHE 42 Ca 0.08 1.50 0.24 0.00 -0.60 0.00 0.00 56.93 58.16 2e5q s PHE 42 Cb -0.23 -3.12 1.33 0.00 0.51 0.00 0.00 43.02 41.50 2e5q s PHE 42 CO 0.08 -2.16 1.72 0.93 0.70 0.00 0.00 175.22 176.49 2e5q h GLU 43 N -1.39 0.00 -1.11 0.44 5.08 -1.87 -1.05 114.58 114.68 2e5q h GLU 43 Ca -0.46 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.68 2e5q h GLU 43 Cb 1.25 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.38 2e5q h GLU 43 CO 0.51 0.00 0.28 -3.47 -1.00 0.00 0.00 179.01 175.33 2e5q n ASP 44 N -2.43 3.84 -3.83 1.42 2.03 -1.26 -4.83 116.55 111.48 2e5q n ASP 44 Ca -0.02 -2.71 -0.29 0.00 0.52 0.00 0.00 54.79 52.29 2e5q n ASP 44 Cb 0.17 -0.72 -0.04 0.00 -0.72 0.00 0.00 41.12 39.82 2e5q n ASP 44 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2e5q n ASN 45 N -0.05 -2.28 -4.39 1.67 2.85 -0.40 -4.91 115.26 107.75 2e5q n ASN 45 Ca 0.25 -0.68 -0.23 0.00 -0.11 0.00 0.00 54.58 53.81 2e5q n ASN 45 Cb 0.91 -1.96 -0.11 0.00 1.24 0.00 0.00 39.78 39.86 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 -2.89 3.11 -0.16 1.20 1.04 -1.22 -4.96 113.70 109.83 2e5q s SER 46 Ca 0.56 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 56.08 2e5q s SER 46 Cb -0.32 -0.22 0.01 0.00 0.10 0.00 0.00 66.02 65.59 2e5q s SER 46 CO 0.69 0.01 -0.19 -0.54 0.98 0.00 0.00 173.24 174.19 2e5q s LYS 47 N -3.05 3.08 -0.13 4.02 1.02 -1.26 -0.17 119.74 123.25 2e5q s LYS 47 Ca 0.22 -0.81 0.01 0.00 0.02 0.00 0.00 55.97 55.41 2e5q s LYS 47 Cb -0.06 -2.55 0.02 0.00 -0.52 0.00 0.00 37.83 34.72 2e5q s LYS 47 CO 0.10 -0.08 -0.16 0.71 -0.92 0.00 0.00 175.35 175.00 2e5q s TYR 48 N 0.99 2.20 -0.65 3.18 2.02 -0.92 -4.96 117.35 119.21 2e5q s TYR 48 Ca -0.02 -1.13 -0.26 0.00 -0.37 0.00 0.00 57.07 55.28 2e5q s TYR 48 Cb -0.15 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 39.81 2e5q s TYR 48 CO -0.05 -0.58 1.88 -1.58 -1.57 0.00 0.00 175.55 173.65 2e5q s TRP 49 N 1.13 1.67 0.08 2.71 0.52 -1.26 -3.47 118.94 120.32 2e5q s TRP 49 Ca -0.02 0.78 0.04 0.00 0.02 0.00 0.00 56.10 56.92 2e5q s TRP 49 Cb -0.14 -4.08 -0.04 0.00 -1.15 0.00 0.00 33.47 28.06 2e5q s TRP 49 CO -0.05 -2.24 0.01 0.08 0.02 0.00 0.00 176.95 174.77 2e5q s VAL 50 N 9.25 4.10 0.15 4.03 1.01 -1.18 -4.90 120.40 132.88 2e5q s VAL 50 Ca 0.68 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 2e5q s VAL 50 Cb -0.12 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 2e5q s VAL 50 CO 0.18 0.13 0.72 -0.76 0.00 0.00 0.00 175.10 175.37 2e5q s LEU 51 N -2.29 4.53 0.60 3.92 1.43 -1.26 -0.90 118.68 124.72 2e5q s LEU 51 Ca 0.26 1.52 0.28 0.00 -1.03 0.00 0.00 54.13 55.15 2e5q s LEU 51 Cb -0.12 -3.26 1.17 0.00 0.03 0.00 0.00 46.19 44.02 2e5q s LEU 51 CO 0.18 0.19 1.57 -0.50 0.23 0.00 0.00 176.35 178.03 2e5q h TRP 52 N 4.20 0.00 -0.08 0.29 6.55 -1.03 1.13 115.95 127.02 2e5q h TRP 52 Ca -0.48 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.16 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 0.65 0.00 -0.80 1.57 -1.05 0.00 0.00 178.44 178.81 2e5q h LYS 53 N 0.00 0.53 -0.95 0.49 2.10 -1.91 -3.10 116.57 113.72 2e5q h LYS 53 Ca 0.36 -0.46 -0.27 0.00 -2.00 0.00 0.00 60.65 58.28 2e5q h LYS 53 Cb 2.12 0.10 -0.16 0.00 -0.90 0.00 0.00 32.23 33.39 2e5q h LYS 53 CO -0.00 1.09 0.34 -0.25 -2.00 0.00 0.00 179.45 178.63 2e5q n ASP 54 N -3.85 3.58 -3.95 7.07 8.00 0.39 -4.78 116.55 123.01 2e5q n ASP 54 Ca -0.06 -2.95 -0.31 0.00 0.71 0.00 0.00 54.79 52.19 2e5q n ASP 54 Cb 0.75 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 41.00 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 -2.10 1.63 -0.38 0.53 1.01 -1.09 -1.82 121.20 118.97 2e5q s ILE 55 Ca 0.36 -1.39 -0.21 0.00 0.00 0.00 0.00 60.65 59.41 2e5q s ILE 55 Cb 0.30 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.85 2e5q s ILE 55 CO 0.08 -0.18 0.65 -1.58 0.00 0.00 0.00 174.94 173.90 2e5q s GLN 56 N 1.33 3.57 -0.32 2.79 2.00 0.13 -4.88 119.66 124.28 2e5q s GLN 56 Ca -0.03 -0.06 -0.42 0.00 -2.00 0.00 0.00 55.36 52.85 2e5q s GLN 56 Cb -0.19 -3.85 -0.17 0.00 0.80 0.00 0.00 33.01 29.60 2e5q s GLN 56 CO -0.08 -0.82 1.68 0.72 -0.50 0.00 0.00 175.29 176.30 2e5q n HIS 57 N 6.14 1.94 -3.92 1.67 8.25 -1.26 -0.42 115.22 127.61 2e5q n HIS 57 Ca -0.01 0.71 -0.35 0.00 -0.26 0.00 0.00 57.72 57.81 2e5q n HIS 57 Cb 0.48 -2.39 -0.05 0.00 1.12 0.00 0.00 29.99 29.15 2e5q n HIS 57 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e5q s ALA 58 N 3.25 3.90 -0.28 -1.41 0.00 -1.22 -4.78 121.76 121.21 2e5q s ALA 58 Ca 1.00 -0.73 -0.28 0.00 0.00 0.00 0.00 51.96 51.95 2e5q s ALA 58 Cb -1.18 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 20.06 2e5q s ALA 58 CO 0.69 0.70 0.99 0.20 0.00 0.00 0.00 175.76 178.34 2e5q s GLY 59 N -1.60 1.65 0.52 0.00 0.00 -1.26 -4.72 107.32 101.90 2e5q s GLY 59 Ca 0.23 -0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.68 2e5q s GLY 59 CO 0.13 2.10 1.28 -1.34 0.00 0.00 0.00 173.10 175.28 2e5q s VAL 60 N 3.29 2.46 1.01 1.40 -7.23 -1.26 -5.01 120.40 115.07 2e5q s VAL 60 Ca 0.42 0.35 -0.12 0.00 -1.81 0.00 0.00 61.98 60.81 2e5q s VAL 60 Cb -0.14 -3.17 0.19 0.00 0.56 0.00 0.00 36.38 33.82 2e5q s VAL 60 CO 0.11 -0.01 1.09 -2.16 -0.31 0.00 0.00 175.10 173.82 2e5q s PRO 61 N -2.85 0.35 0.00 4.82 0.04 -1.26 -5.05 135.00 131.05 2e5q s PRO 61 Ca 0.69 0.50 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2e5q s PRO 61 Cb -0.36 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2e5q s PRO 61 CO 0.42 -2.78 0.00 0.41 0.04 0.00 0.00 177.00 175.09 2e5q n GLY 62 N -1.07 -0.35 0.00 0.56 0.00 -1.26 -5.26 105.19 97.82 2e5q n GLY 62 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2e5q n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48