#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 -3.77 -4.70 1.61 2.88 -1.26 -4.91 113.62 103.47 2e5q n SER 2 Ca 0.00 0.61 -0.36 0.00 -1.33 0.00 0.00 58.87 57.80 2e5q n SER 2 Cb 0.00 -0.83 -0.09 0.00 -0.75 0.00 0.00 64.21 62.54 2e5q n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2e5q s SER 3 N -0.98 6.18 -0.39 -3.46 1.04 -1.26 -5.00 113.70 109.83 2e5q s SER 3 Ca 0.55 0.19 0.11 0.00 0.48 0.00 0.00 55.95 57.28 2e5q s SER 3 Cb -0.47 -2.10 0.35 0.00 0.10 0.00 0.00 66.02 63.90 2e5q s SER 3 CO 0.66 0.12 0.86 0.61 0.98 0.00 0.00 173.24 176.47 2e5q n GLY 4 N 3.86 2.68 3.71 7.32 0.00 -1.26 -5.12 105.19 116.38 2e5q n GLY 4 Ca -0.15 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.16 4.28 0.69 1.61 0.01 -1.26 -5.14 113.70 111.73 2e5q s SER 5 Ca 0.34 -1.17 -0.07 0.00 1.31 0.00 0.00 55.95 56.35 2e5q s SER 5 Cb 0.34 -0.41 0.05 0.00 0.21 0.00 0.00 66.02 66.21 2e5q s SER 5 CO -0.07 -0.54 1.02 -0.55 0.41 0.00 0.00 173.24 173.51 2e5q s SER 6 N -3.86 5.00 0.00 2.44 0.15 -1.26 -5.02 113.70 111.14 2e5q s SER 6 Ca 0.38 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2e5q s SER 6 Cb 0.05 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.04 2e5q s SER 6 CO 0.21 -1.50 0.00 0.61 1.20 0.00 0.00 173.24 173.76 2e5q n GLY 7 N -2.90 -0.52 3.45 9.45 0.00 -1.26 -5.15 105.19 108.26 2e5q n GLY 7 Ca 0.07 0.57 -0.30 0.00 0.00 0.00 0.00 46.02 46.36 2e5q n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e5q n LEU 8 N 0.00 -0.84 -3.62 0.99 4.77 -1.26 -5.05 117.00 111.99 2e5q n LEU 8 Ca 0.00 -0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 2e5q n LEU 8 Cb 0.00 -1.22 -0.02 0.00 -2.33 0.00 0.00 43.42 39.85 2e5q n LEU 8 CO 0.00 -3.11 0.72 0.28 -1.33 0.00 0.00 177.39 173.94 2e5q s THR 9 N -2.40 0.00 1.14 -5.08 -1.32 -1.26 -5.14 115.64 101.58 2e5q s THR 9 Ca 0.65 -0.32 -0.15 0.00 -1.21 0.00 0.00 61.69 60.66 2e5q s THR 9 Cb -0.22 -1.50 0.26 0.00 -1.51 0.00 0.00 72.50 69.54 2e5q s THR 9 CO 0.65 0.00 1.06 -1.61 -2.21 0.00 0.00 174.62 172.50 2e5q s GLU 10 N -3.17 -0.73 -0.73 7.08 2.02 -1.26 -3.34 118.70 118.57 2e5q s GLU 10 Ca 0.09 0.46 -0.09 0.00 0.02 0.00 0.00 54.97 55.44 2e5q s GLU 10 Cb -0.01 -1.61 0.09 0.00 0.10 0.00 0.00 34.13 32.71 2e5q s GLU 10 CO -0.04 -3.50 0.23 0.41 0.02 0.00 0.00 175.26 172.39 2e5q n GLY 11 N -0.19 -0.42 3.54 -1.39 0.00 0.12 -4.84 105.19 102.02 2e5q n GLY 11 Ca 0.06 0.03 -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 -5.46 3.21 -0.43 1.61 -0.44 -1.21 -4.83 119.66 112.11 2e5q s GLN 12 Ca 0.32 -0.53 -0.25 0.00 -2.50 0.00 0.00 55.36 52.40 2e5q s GLN 12 Cb -0.19 -2.75 0.02 0.00 -1.64 0.00 0.00 33.01 28.45 2e5q s GLN 12 CO 0.40 0.46 0.90 0.71 0.50 0.00 0.00 175.29 178.26 2e5q s TYR 13 N -0.24 2.98 0.46 1.67 1.51 -1.26 -0.76 117.35 121.72 2e5q s TYR 13 Ca 0.04 0.49 0.02 0.00 -1.01 0.00 0.00 57.07 56.60 2e5q s TYR 13 Cb -0.13 -3.82 -0.01 0.00 -0.11 0.00 0.00 41.96 37.90 2e5q s TYR 13 CO 0.02 -0.99 0.06 1.33 -1.11 0.00 0.00 175.55 174.87 2e5q n VAL 14 N 6.23 0.00 -4.87 0.71 0.24 0.74 -3.49 118.33 117.89 2e5q n VAL 14 Ca 0.06 -2.38 -0.29 0.00 -2.04 0.00 0.00 64.34 59.69 2e5q n VAL 14 Cb 0.48 0.64 -0.15 0.00 -1.47 0.00 0.00 33.84 33.35 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 2.15 -0.12 1.34 1.43 0.29 -0.43 118.68 123.35 2e5q s LEU 15 Ca 0.09 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2e5q s LEU 15 Cb 0.00 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2e5q s LEU 15 CO 0.06 0.24 -0.07 0.00 0.23 0.00 0.00 176.35 176.81 2e5q s ARG 17 N -0.09 3.47 0.68 0.00 3.52 -1.09 -1.89 118.95 123.55 2e5q s ARG 17 Ca 0.00 0.04 -0.10 0.00 -0.13 0.00 0.00 55.73 55.55 2e5q s ARG 17 Cb -0.13 -3.97 0.02 0.00 -1.56 0.00 0.00 34.95 29.31 2e5q s ARG 17 CO 0.03 -1.31 1.04 -0.46 -0.81 0.00 0.00 175.30 173.79 2e5q s TRP 18 N 3.85 3.24 0.58 5.12 -0.00 0.19 -4.91 118.94 127.01 2e5q s TRP 18 Ca 0.35 0.86 0.27 0.00 -0.00 0.00 0.00 56.10 57.59 2e5q s TRP 18 Cb -0.11 -3.02 1.64 0.00 -0.00 0.00 0.00 33.47 31.98 2e5q s TRP 18 CO 0.24 -1.15 2.14 0.00 -0.00 0.00 0.00 176.95 178.18 2e5q h THR 19 N -0.55 0.57 -0.21 5.86 1.03 -1.96 0.34 112.91 117.99 2e5q h THR 19 Ca -0.45 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 2e5q h THR 19 Cb 1.27 0.89 0.00 0.00 -1.07 0.00 0.00 68.15 69.24 2e5q h THR 19 CO 0.63 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.61 2e5q n ASP 20 N -3.94 1.48 -0.17 0.00 9.92 -1.26 -4.88 116.55 117.70 2e5q n ASP 20 Ca 0.00 -1.81 -0.02 0.00 -0.53 0.00 0.00 54.79 52.43 2e5q n ASP 20 Cb 0.25 -0.14 -0.01 0.00 -0.64 0.00 0.00 41.12 40.58 2e5q n ASP 20 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2e5q n GLY 21 N 1.03 0.56 3.88 0.44 0.00 0.12 -5.03 105.19 106.20 2e5q n GLY 21 Ca 0.13 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.50 3.65 -0.34 0.99 2.01 -1.25 -4.76 118.68 118.47 2e5q s LEU 22 Ca 0.00 1.18 0.03 0.00 0.01 0.00 0.00 54.13 55.36 2e5q s LEU 22 Cb 0.00 -4.12 0.10 0.00 0.01 0.00 0.00 46.19 42.18 2e5q s LEU 22 CO 0.00 -0.55 0.06 -0.31 1.01 0.00 0.00 176.35 176.56 2e5q s TYR 23 N -2.64 3.73 -0.16 0.29 2.02 -1.25 -0.64 117.35 118.71 2e5q s TYR 23 Ca 0.52 -2.92 -0.20 0.00 -0.37 0.00 0.00 57.07 54.11 2e5q s TYR 23 Cb -0.10 -2.92 -0.03 0.00 -0.40 0.00 0.00 41.96 38.51 2e5q s TYR 23 CO 0.39 -0.95 0.56 0.71 -1.57 0.00 0.00 175.55 174.69 2e5q s TYR 24 N 0.93 3.44 0.16 2.71 1.51 -0.79 -4.75 117.35 120.57 2e5q s TYR 24 Ca 0.10 0.91 -0.30 0.00 -1.01 0.00 0.00 57.07 56.77 2e5q s TYR 24 Cb -0.19 -2.68 -0.07 0.00 -0.11 0.00 0.00 41.96 38.90 2e5q s TYR 24 CO -0.07 -0.01 1.04 -1.17 -1.11 0.00 0.00 175.55 174.22 2e5q s LEU 25 N 1.28 4.51 0.05 -1.29 2.96 -1.26 -0.78 118.68 124.14 2e5q s LEU 25 Ca 0.28 1.98 -0.21 0.00 -0.22 0.00 0.00 54.13 55.95 2e5q s LEU 25 Cb -0.16 -3.60 0.05 0.00 0.50 0.00 0.00 46.19 42.98 2e5q s LEU 25 CO 0.11 -0.13 0.50 -0.83 -1.32 0.00 0.00 176.35 174.68 2e5q s GLY 26 N -0.17 -0.39 -0.22 7.98 0.00 0.43 -3.24 107.32 111.70 2e5q s GLY 26 Ca 0.48 0.54 -0.10 0.00 0.00 0.00 0.00 44.72 45.63 2e5q s GLY 26 CO 0.33 0.25 0.16 1.25 0.00 0.00 0.00 173.10 175.08 2e5q s LYS 27 N -2.44 4.12 -0.63 2.90 2.20 -0.87 -0.19 119.74 124.83 2e5q s LYS 27 Ca -0.05 -0.24 -0.26 0.00 -0.36 0.00 0.00 55.97 55.06 2e5q s LYS 27 Cb -0.01 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2e5q s LYS 27 CO -0.02 0.15 2.05 0.42 -0.36 0.00 0.00 175.35 177.59 2e5q s ILE 28 N 0.81 3.25 0.13 5.43 1.01 0.06 -0.13 121.20 131.75 2e5q s ILE 28 Ca 0.08 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2e5q s ILE 28 Cb -0.13 -3.65 -0.21 0.00 0.01 0.00 0.00 42.46 38.48 2e5q s ILE 28 CO 0.02 -0.63 1.28 0.50 0.00 0.00 0.00 174.94 176.11 2e5q h LYS 29 N 15.58 0.19 -4.10 2.79 3.11 -0.28 0.35 116.57 134.22 2e5q h LYS 29 Ca -0.19 -0.26 -0.13 0.00 -2.81 0.00 0.00 60.65 57.26 2e5q h LYS 29 Cb 1.16 0.09 -0.17 0.00 -1.00 0.00 0.00 32.23 32.31 2e5q h LYS 29 CO 1.19 1.05 -0.65 0.50 -2.81 0.00 0.00 179.45 178.73 2e5q s ARG 30 N -2.93 0.54 -0.16 1.90 3.52 -1.02 -4.79 118.95 116.01 2e5q s ARG 30 Ca -0.03 -0.99 -0.00 0.00 -0.13 0.00 0.00 55.73 54.58 2e5q s ARG 30 Cb 0.09 0.19 0.04 0.00 -1.56 0.00 0.00 34.95 33.71 2e5q s ARG 30 CO 0.85 -0.11 -0.07 0.08 -0.81 0.00 0.00 175.30 175.24 2e5q s VAL 31 N -3.13 1.20 -0.07 7.11 1.01 -1.26 -0.31 120.40 124.95 2e5q s VAL 31 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2e5q s VAL 31 Cb 0.02 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2e5q s VAL 31 CO -0.07 0.19 0.05 -0.55 0.00 0.00 0.00 175.10 174.72 2e5q s SER 32 N 1.60 5.62 -0.21 3.32 0.15 0.20 -4.97 113.70 119.40 2e5q s SER 32 Ca 0.01 0.22 0.02 0.00 0.70 0.00 0.00 55.95 56.91 2e5q s SER 32 Cb -0.15 -1.65 -0.14 0.00 -1.71 0.00 0.00 66.02 62.37 2e5q s SER 32 CO -0.08 0.36 -0.18 -1.54 1.20 0.00 0.00 173.24 173.00 2e5q n SER 33 N 1.87 2.25 -0.34 5.45 3.41 -1.26 -1.71 113.62 123.28 2e5q n SER 33 Ca -0.18 -0.11 -0.04 0.00 -0.26 0.00 0.00 58.87 58.28 2e5q n SER 33 Cb 0.54 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.19 2e5q n SER 33 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2e5q n SER 34 N -3.11 -0.69 -1.45 4.04 7.64 -1.26 -0.34 113.62 118.44 2e5q n SER 34 Ca -0.38 1.52 -0.12 0.00 1.01 0.00 0.00 58.87 60.90 2e5q n SER 34 Cb 0.91 -0.29 0.14 0.00 -1.01 0.00 0.00 64.21 63.96 2e5q n SER 34 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2e5q n LYS 35 N -5.20 2.40 -3.95 1.43 5.02 -1.26 -4.95 118.16 111.64 2e5q n LYS 35 Ca 0.06 -3.51 -0.29 0.00 -2.02 0.00 0.00 58.31 52.56 2e5q n LYS 35 Cb 0.30 -1.97 -0.07 0.00 -0.02 0.00 0.00 35.03 33.27 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 -0.99 -0.88 -4.26 1.97 3.00 0.53 -4.81 117.38 111.95 2e5q n GLN 36 Ca 0.37 0.09 -0.27 0.00 -0.01 0.00 0.00 57.00 57.19 2e5q n GLN 36 Cb 0.93 -3.23 -0.07 0.00 0.00 0.00 0.00 30.24 27.87 2e5q n GLN 36 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2e5q s SER 37 N -3.58 4.33 -0.15 1.08 1.04 -0.69 -1.04 113.70 114.69 2e5q s SER 37 Ca 0.27 -1.23 -0.10 0.00 0.48 0.00 0.00 55.95 55.36 2e5q s SER 37 Cb -0.16 -0.18 0.05 0.00 0.10 0.00 0.00 66.02 65.83 2e5q s SER 37 CO 0.81 -0.66 0.37 0.00 0.98 0.00 0.00 173.24 174.74 2e5q s LEU 39 N 0.84 3.33 -0.03 0.00 2.96 0.58 -2.97 118.68 123.38 2e5q s LEU 39 Ca -0.05 -0.91 -0.19 0.00 -0.22 0.00 0.00 54.13 52.76 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 -0.06 -2.00 0.53 -0.69 -1.32 0.00 0.00 176.35 172.80 2e5q s VAL 40 N 6.98 5.00 -0.51 1.68 1.01 -1.23 0.52 120.40 133.85 2e5q s VAL 40 Ca 0.53 1.09 -0.17 0.00 0.00 0.00 0.00 61.98 63.43 2e5q s VAL 40 Cb -0.04 -3.86 0.08 0.00 0.00 0.00 0.00 36.38 32.56 2e5q s VAL 40 CO -0.01 0.42 0.54 -0.89 0.00 0.00 0.00 175.10 175.17 2e5q s THR 41 N -0.13 5.04 0.74 3.92 2.01 0.81 -2.27 115.64 125.76 2e5q s THR 41 Ca 0.28 -0.91 -0.13 0.00 0.31 0.00 0.00 61.69 61.24 2e5q s THR 41 Cb -0.17 -4.28 0.04 0.00 0.01 0.00 0.00 72.50 68.10 2e5q s THR 41 CO 0.15 -0.79 1.13 -0.36 -0.69 0.00 0.00 174.62 174.06 2e5q s PHE 42 N 2.16 2.35 0.38 4.92 0.40 0.16 -2.05 117.98 126.28 2e5q s PHE 42 Ca 0.09 1.60 0.19 0.00 -0.60 0.00 0.00 56.93 58.20 2e5q s PHE 42 Cb -0.23 -3.23 1.02 0.00 0.51 0.00 0.00 43.02 41.08 2e5q s PHE 42 CO 0.08 -2.07 1.52 0.93 0.70 0.00 0.00 175.22 176.37 2e5q h GLU 43 N -0.59 0.00 -1.06 0.44 5.08 -1.87 0.19 114.58 116.77 2e5q h GLU 43 Ca -0.46 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.64 2e5q h GLU 43 Cb 1.26 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.36 2e5q h GLU 43 CO 0.51 0.00 0.34 -0.25 -1.00 0.00 0.00 179.01 178.60 2e5q n ASP 44 N -2.45 3.71 -3.32 1.42 8.00 -1.26 -4.84 116.55 117.81 2e5q n ASP 44 Ca -0.01 -2.82 -0.20 0.00 0.71 0.00 0.00 54.79 52.46 2e5q n ASP 44 Cb 0.43 -0.71 -0.02 0.00 -0.02 0.00 0.00 41.12 40.80 2e5q n ASP 44 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2e5q n ASN 45 N -0.24 -2.48 -4.48 -2.24 2.85 0.65 -4.91 115.26 104.40 2e5q n ASN 45 Ca 0.30 -0.29 -0.30 0.00 -0.11 0.00 0.00 54.58 54.18 2e5q n ASN 45 Cb 1.02 -2.13 -0.12 0.00 1.24 0.00 0.00 39.78 39.80 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 -2.58 3.85 -0.20 1.20 1.04 -1.19 -4.93 113.70 110.88 2e5q s SER 46 Ca 0.36 -0.55 -0.02 0.00 0.48 0.00 0.00 55.95 56.22 2e5q s SER 46 Cb -0.20 -0.54 -0.00 0.00 0.10 0.00 0.00 66.02 65.38 2e5q s SER 46 CO 0.44 0.19 -0.10 -0.54 0.98 0.00 0.00 173.24 174.21 2e5q s LYS 47 N -2.02 3.26 -0.13 4.02 1.02 -1.26 0.36 119.74 124.99 2e5q s LYS 47 Ca 0.17 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 55.48 2e5q s LYS 47 Cb -0.11 -2.85 0.02 0.00 -0.52 0.00 0.00 37.83 34.37 2e5q s LYS 47 CO 0.09 -0.17 -0.15 0.71 -0.92 0.00 0.00 175.35 174.91 2e5q s TYR 48 N 1.35 2.11 -0.60 3.18 2.02 -0.96 -4.96 117.35 119.49 2e5q s TYR 48 Ca 0.04 -1.10 -0.26 0.00 -0.37 0.00 0.00 57.07 55.38 2e5q s TYR 48 Cb -0.14 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.86 2e5q s TYR 48 CO -0.06 -0.58 1.99 -1.58 -1.57 0.00 0.00 175.55 173.75 2e5q s TRP 49 N 1.24 1.53 -0.08 2.71 0.52 -1.26 -3.55 118.94 120.04 2e5q s TRP 49 Ca -0.01 0.97 0.00 0.00 0.02 0.00 0.00 56.10 57.08 2e5q s TRP 49 Cb -0.14 -3.97 -0.03 0.00 -1.15 0.00 0.00 33.47 28.18 2e5q s TRP 49 CO -0.06 -2.33 -0.06 0.08 0.02 0.00 0.00 176.95 174.59 2e5q s VAL 50 N 9.88 3.75 0.30 4.03 1.01 -1.16 -4.89 120.40 133.32 2e5q s VAL 50 Ca 0.74 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 2e5q s VAL 50 Cb -0.13 -2.55 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 2e5q s VAL 50 CO 0.21 0.59 1.05 -0.76 0.00 0.00 0.00 175.10 176.19 2e5q s LEU 51 N -0.66 4.47 0.56 3.92 1.43 -1.26 -1.41 118.68 125.73 2e5q s LEU 51 Ca 0.10 2.14 0.37 0.00 -1.03 0.00 0.00 54.13 55.71 2e5q s LEU 51 Cb -0.11 -3.77 1.51 0.00 0.03 0.00 0.00 46.19 43.85 2e5q s LEU 51 CO 0.02 -0.16 1.71 -0.50 0.23 0.00 0.00 176.35 177.65 2e5q h TRP 52 N 3.55 0.00 -0.59 0.29 6.55 -1.40 0.81 115.95 125.15 2e5q h TRP 52 Ca -0.47 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.32 2e5q h TRP 52 Cb 1.21 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 29.48 2e5q h TRP 52 CO 0.59 0.00 0.16 1.57 -1.05 0.00 0.00 178.44 179.71 2e5q h LYS 53 N 0.00 0.91 -0.88 0.49 2.10 -1.90 -2.28 116.57 115.00 2e5q h LYS 53 Ca 0.59 -0.19 -0.33 0.00 -2.00 0.00 0.00 60.65 58.73 2e5q h LYS 53 Cb 2.52 -0.14 -0.19 0.00 -0.90 0.00 0.00 32.23 33.52 2e5q h LYS 53 CO -0.01 0.80 0.41 -0.25 -2.00 0.00 0.00 179.45 178.41 2e5q n ASP 54 N -4.27 4.23 -4.01 7.07 9.92 0.28 -4.83 116.55 124.94 2e5q n ASP 54 Ca 0.04 -3.28 -0.31 0.00 -0.53 0.00 0.00 54.79 50.71 2e5q n ASP 54 Cb 0.23 -0.77 -0.15 0.00 -0.64 0.00 0.00 41.12 39.78 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 -2.91 1.86 -0.03 0.53 1.01 -0.86 -2.68 121.20 118.11 2e5q s ILE 55 Ca 0.52 -1.43 -0.17 0.00 0.00 0.00 0.00 60.65 59.57 2e5q s ILE 55 Cb 0.42 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 2e5q s ILE 55 CO 0.12 -0.06 0.45 -1.10 0.00 0.00 0.00 174.94 174.35 2e5q s GLN 56 N 1.25 4.12 -1.05 2.79 -1.52 0.26 -4.88 119.66 120.63 2e5q s GLN 56 Ca -0.07 0.47 -0.23 0.00 -1.95 0.00 0.00 55.36 53.57 2e5q s GLN 56 Cb -0.19 -3.30 -0.01 0.00 -0.22 0.00 0.00 33.01 29.28 2e5q s GLN 56 CO -0.06 0.49 1.77 -1.01 -0.25 0.00 0.00 175.29 176.23 2e5q s HIS 57 N -0.45 2.19 0.88 0.91 3.76 -1.26 -0.55 115.29 120.77 2e5q s HIS 57 Ca 0.25 -0.17 -0.15 0.00 -0.15 0.00 0.00 55.06 54.85 2e5q s HIS 57 Cb -0.16 -4.34 -0.03 0.00 1.11 0.00 0.00 32.58 29.16 2e5q s HIS 57 CO 0.13 -1.71 0.17 0.00 -0.85 0.00 0.00 174.74 172.47 2e5q n ALA 58 N 11.73 -2.94 0.00 -1.40 0.00 -1.23 -4.90 120.51 121.77 2e5q n ALA 58 Ca 0.40 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2e5q n ALA 58 Cb 0.48 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.99 0.39 3.83 0.00 0.00 -1.26 -4.92 105.19 105.22 2e5q n GLY 59 Ca 0.06 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 2e5q n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e5q s VAL 60 N -2.72 4.49 -2.00 1.61 -7.23 -1.26 -4.93 120.40 108.36 2e5q s VAL 60 Ca 0.00 1.30 0.11 0.00 -1.81 0.00 0.00 61.98 61.58 2e5q s VAL 60 Cb 0.00 -3.63 0.31 0.00 0.56 0.00 0.00 36.38 33.62 2e5q s VAL 60 CO 0.00 -0.39 1.09 -0.81 -0.31 0.00 0.00 175.10 174.68 2e5q n PRO 61 N -0.84 0.49 -1.10 4.82 -0.04 -1.26 -4.89 135.00 132.18 2e5q n PRO 61 Ca 0.06 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 2e5q n PRO 61 Cb 0.54 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.02 -0.32 0.00 0.55 0.00 -1.26 -5.33 105.19 98.81 2e5q n GLY 62 Ca 0.08 0.53 0.09 0.00 0.00 0.00 0.00 46.02 46.72 2e5q n GLY 62 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11