#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 0.12 -0.24 1.61 0.01 -1.26 -5.09 113.70 108.85 2e5q s SER 2 Ca 0.00 -0.97 -0.16 0.00 1.31 0.00 0.00 55.95 56.13 2e5q s SER 2 Cb 0.00 0.39 -0.10 0.00 0.21 0.00 0.00 66.02 66.52 2e5q s SER 2 CO 0.00 -0.84 -0.35 -1.20 0.41 0.00 0.00 173.24 171.26 2e5q n SER 3 N -0.18 1.95 0.00 2.44 7.64 -1.26 -5.03 113.62 119.18 2e5q n SER 3 Ca -0.07 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2e5q n SER 3 Cb 0.63 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2e5q n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e5q n GLY 4 N 1.33 0.00 3.13 0.23 0.00 -1.26 -5.14 105.19 103.48 2e5q n GLY 4 Ca -0.39 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 2e5q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e5q s SER 5 N 0.00 4.04 -0.09 1.61 0.15 -1.26 -5.08 113.70 113.07 2e5q s SER 5 Ca 0.00 -1.02 -0.31 0.00 0.70 0.00 0.00 55.95 55.32 2e5q s SER 5 Cb 0.00 -1.57 0.12 0.00 -1.71 0.00 0.00 66.02 62.86 2e5q s SER 5 CO 0.00 -0.12 1.02 -0.94 1.20 0.00 0.00 173.24 174.40 2e5q s SER 6 N 1.23 -0.28 0.00 5.45 1.04 -1.26 -5.18 113.70 114.70 2e5q s SER 6 Ca -0.02 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2e5q s SER 6 Cb -0.17 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2e5q s SER 6 CO -0.07 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2e5q n GLY 7 N -0.07 3.81 3.65 7.32 0.00 -1.26 -5.16 105.19 113.49 2e5q n GLY 7 Ca -0.06 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 1.24 0.16 0.99 1.43 -1.26 -5.09 118.68 116.15 2e5q s LEU 8 Ca 0.00 0.90 -0.24 0.00 -1.03 0.00 0.00 54.13 53.77 2e5q s LEU 8 Cb 0.00 -2.89 0.06 0.00 0.03 0.00 0.00 46.19 43.39 2e5q s LEU 8 CO 0.00 -3.54 0.70 0.28 0.23 0.00 0.00 176.35 174.02 2e5q s THR 9 N -3.03 0.00 1.18 5.49 -1.32 -1.26 -5.15 115.64 111.56 2e5q s THR 9 Ca 0.68 -0.26 -0.16 0.00 -1.21 0.00 0.00 61.69 60.73 2e5q s THR 9 Cb -0.14 -1.29 0.28 0.00 -1.51 0.00 0.00 72.50 69.83 2e5q s THR 9 CO 0.57 0.00 1.05 -1.61 -2.21 0.00 0.00 174.62 172.42 2e5q s GLU 10 N -3.65 -1.05 0.00 7.08 2.02 -1.26 -3.29 118.70 118.55 2e5q s GLU 10 Ca 0.05 0.32 0.00 0.00 0.02 0.00 0.00 54.97 55.35 2e5q s GLU 10 Cb -0.02 -1.58 0.00 0.00 0.10 0.00 0.00 34.13 32.63 2e5q s GLU 10 CO -0.07 -3.68 0.00 0.41 0.02 0.00 0.00 175.26 171.94 2e5q n GLY 11 N -0.18 -0.43 3.65 -1.39 0.00 0.36 -4.84 105.19 102.36 2e5q n GLY 11 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.52 3.51 -0.33 1.61 -0.44 -1.21 -4.82 119.66 113.47 2e5q s GLN 12 Ca 0.00 -0.38 -0.25 0.00 -2.50 0.00 0.00 55.36 52.23 2e5q s GLN 12 Cb 0.00 -3.00 0.01 0.00 -1.64 0.00 0.00 33.01 28.37 2e5q s GLN 12 CO 0.00 0.48 0.87 0.71 0.50 0.00 0.00 175.29 177.85 2e5q s TYR 13 N -0.23 3.16 0.23 1.67 1.51 -1.26 -0.53 117.35 121.90 2e5q s TYR 13 Ca 0.07 0.85 0.01 0.00 -1.01 0.00 0.00 57.07 56.99 2e5q s TYR 13 Cb -0.12 -3.42 -0.05 0.00 -0.11 0.00 0.00 41.96 38.26 2e5q s TYR 13 CO 0.02 -0.68 0.07 0.14 -1.11 0.00 0.00 175.55 173.99 2e5q s VAL 14 N 3.22 0.59 -0.03 0.71 -7.23 0.45 -3.88 120.40 114.24 2e5q s VAL 14 Ca 0.36 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2e5q s VAL 14 Cb -0.13 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2e5q s VAL 14 CO 0.15 -0.15 0.07 -0.76 -0.31 0.00 0.00 175.10 174.10 2e5q s LEU 15 N -3.27 3.89 -0.14 1.32 1.43 0.21 -0.22 118.68 121.90 2e5q s LEU 15 Ca 0.34 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.61 2e5q s LEU 15 Cb 0.07 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 2e5q s LEU 15 CO 0.11 0.30 -0.12 0.00 0.23 0.00 0.00 176.35 176.87 2e5q s ARG 17 N 0.49 3.40 0.70 0.00 3.52 -0.82 -1.70 118.95 124.55 2e5q s ARG 17 Ca -0.09 -0.07 -0.11 0.00 -0.13 0.00 0.00 55.73 55.33 2e5q s ARG 17 Cb -0.16 -4.03 0.01 0.00 -1.56 0.00 0.00 34.95 29.21 2e5q s ARG 17 CO 0.04 -1.53 1.07 -0.46 -0.81 0.00 0.00 175.30 173.61 2e5q s TRP 18 N 4.26 3.23 0.27 5.12 -0.00 0.07 -4.87 118.94 127.02 2e5q s TRP 18 Ca 0.35 1.24 -0.00 0.00 -0.00 0.00 0.00 56.10 57.68 2e5q s TRP 18 Cb -0.11 -2.94 0.61 0.00 -0.00 0.00 0.00 33.47 31.03 2e5q s TRP 18 CO 0.22 -1.20 1.69 0.00 -0.00 0.00 0.00 176.95 177.66 2e5q h THR 19 N -0.68 0.50 0.00 5.86 1.03 -1.96 0.77 112.91 118.44 2e5q h THR 19 Ca -0.45 -0.12 -0.01 0.00 -0.01 0.00 0.00 66.41 65.82 2e5q h THR 19 Cb 1.23 0.11 -0.00 0.00 -1.07 0.00 0.00 68.15 68.42 2e5q h THR 19 CO 0.60 0.06 -0.06 0.44 -0.01 0.00 0.00 175.52 176.56 2e5q h ASP 20 N 0.36 0.00 0.00 0.00 3.32 -2.02 -3.45 116.42 114.62 2e5q h ASP 20 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 2e5q h ASP 20 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2e5q h ASP 20 CO -0.52 0.06 0.00 0.61 -1.72 0.00 0.00 179.24 177.68 2e5q n GLY 21 N -0.90 1.26 3.90 2.75 0.00 0.27 -5.11 105.19 107.37 2e5q n GLY 21 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 4.06 -0.47 0.99 2.01 -1.24 -4.78 118.68 119.24 2e5q s LEU 22 Ca 0.00 0.74 -0.04 0.00 0.01 0.00 0.00 54.13 54.84 2e5q s LEU 22 Cb 0.00 -3.56 0.12 0.00 0.01 0.00 0.00 46.19 42.76 2e5q s LEU 22 CO 0.00 -0.19 0.29 -0.31 1.01 0.00 0.00 176.35 177.14 2e5q s TYR 23 N -2.07 3.53 -0.08 0.29 2.02 -1.25 -0.75 117.35 119.03 2e5q s TYR 23 Ca 0.44 -2.35 -0.15 0.00 -0.37 0.00 0.00 57.07 54.65 2e5q s TYR 23 Cb -0.11 -3.29 -0.05 0.00 -0.40 0.00 0.00 41.96 38.11 2e5q s TYR 23 CO 0.29 -0.95 0.37 0.71 -1.57 0.00 0.00 175.55 174.40 2e5q s TYR 24 N 0.95 3.59 0.47 2.71 2.02 -0.69 -4.75 117.35 121.66 2e5q s TYR 24 Ca 0.09 0.82 -0.20 0.00 -0.37 0.00 0.00 57.07 57.42 2e5q s TYR 24 Cb -0.23 -2.35 -0.09 0.00 -0.40 0.00 0.00 41.96 38.90 2e5q s TYR 24 CO -0.03 0.42 1.02 -1.17 -1.57 0.00 0.00 175.55 174.21 2e5q s LEU 25 N -0.21 3.86 -0.01 -1.29 2.96 -1.26 0.14 118.68 122.87 2e5q s LEU 25 Ca 0.22 1.88 -0.28 0.00 -0.22 0.00 0.00 54.13 55.73 2e5q s LEU 25 Cb -0.15 -4.56 0.09 0.00 0.50 0.00 0.00 46.19 42.08 2e5q s LEU 25 CO 0.09 -0.70 0.80 -0.83 -1.32 0.00 0.00 176.35 174.40 2e5q s GLY 26 N -2.02 -0.48 -0.33 7.98 0.00 0.69 -3.02 107.32 110.14 2e5q s GLY 26 Ca 0.66 1.18 -0.10 0.00 0.00 0.00 0.00 44.72 46.46 2e5q s GLY 26 CO 0.18 0.58 0.16 1.25 0.00 0.00 0.00 173.10 175.28 2e5q s LYS 27 N -2.41 3.13 -0.62 2.90 2.20 0.19 -0.41 119.74 124.72 2e5q s LYS 27 Ca -0.01 -0.86 -0.26 0.00 -0.36 0.00 0.00 55.97 54.48 2e5q s LYS 27 Cb -0.01 -3.60 -0.11 0.00 -1.51 0.00 0.00 37.83 32.60 2e5q s LYS 27 CO -0.03 -0.52 2.46 -0.89 -0.36 0.00 0.00 175.35 176.00 2e5q n ILE 28 N 4.97 -0.06 0.08 5.43 5.41 0.32 -0.30 119.36 135.21 2e5q n ILE 28 Ca -0.13 -0.63 -0.22 0.00 1.00 0.00 0.00 62.75 62.77 2e5q n ILE 28 Cb 0.48 -2.27 -0.14 0.00 -0.71 0.00 0.00 39.64 37.00 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 17.36 0.49 -4.98 0.38 3.11 -0.06 1.04 116.57 133.91 2e5q h LYS 29 Ca -0.17 -0.72 -0.33 0.00 -2.81 0.00 0.00 60.65 56.61 2e5q h LYS 29 Cb 1.24 0.25 -0.14 0.00 -1.00 0.00 0.00 32.23 32.58 2e5q h LYS 29 CO 1.19 1.33 -0.67 0.50 -2.81 0.00 0.00 179.45 178.99 2e5q s ARG 30 N -2.75 1.19 -0.12 1.90 3.52 -0.94 -4.69 118.95 117.07 2e5q s ARG 30 Ca -0.11 -1.57 -0.02 0.00 -0.13 0.00 0.00 55.73 53.90 2e5q s ARG 30 Cb 0.04 -0.49 0.04 0.00 -1.56 0.00 0.00 34.95 32.98 2e5q s ARG 30 CO 0.90 -0.07 0.00 0.08 -0.81 0.00 0.00 175.30 175.40 2e5q s VAL 31 N -3.49 0.52 -0.08 7.11 1.01 -1.26 -1.19 120.40 123.02 2e5q s VAL 31 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 2e5q s VAL 31 Cb 0.05 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2e5q s VAL 31 CO 0.05 0.11 -0.00 -0.44 0.00 0.00 0.00 175.10 174.81 2e5q s SER 32 N 1.90 5.18 -0.23 3.32 0.01 0.58 -4.98 113.70 119.47 2e5q s SER 32 Ca 0.03 0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.44 2e5q s SER 32 Cb -0.14 -1.44 -0.16 0.00 0.21 0.00 0.00 66.02 64.50 2e5q s SER 32 CO -0.07 0.37 -0.19 -1.54 0.41 0.00 0.00 173.24 172.23 2e5q n SER 33 N 2.12 2.11 -0.36 2.44 3.41 -1.26 -1.79 113.62 120.28 2e5q n SER 33 Ca -0.18 -0.12 -0.08 0.00 -0.26 0.00 0.00 58.87 58.22 2e5q n SER 33 Cb 0.54 -0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 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 -3.16 -0.87 -1.81 4.04 7.64 -1.26 -0.31 113.62 117.90 2e5q n SER 34 Ca -0.41 1.53 -0.20 0.00 1.01 0.00 0.00 58.87 60.80 2e5q n SER 34 Cb 0.95 -0.22 0.11 0.00 -1.01 0.00 0.00 64.21 64.04 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 -5.10 2.63 -3.76 1.43 4.76 -1.26 -4.94 118.16 111.93 2e5q n LYS 35 Ca 0.03 -3.51 -0.28 0.00 -2.87 0.00 0.00 58.31 51.68 2e5q n LYS 35 Cb 0.24 -2.11 -0.06 0.00 -1.84 0.00 0.00 35.03 31.26 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 -0.95 -0.85 -4.04 1.97 6.02 0.57 -4.79 117.38 115.31 2e5q n GLN 36 Ca 0.46 0.09 -0.27 0.00 -0.01 0.00 0.00 57.00 57.27 2e5q n GLN 36 Cb 0.96 -3.11 -0.03 0.00 1.02 0.00 0.00 30.24 29.09 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 -3.17 4.55 -0.25 1.08 1.04 -0.74 -0.65 113.70 115.55 2e5q s SER 37 Ca 0.37 -1.26 -0.15 0.00 0.48 0.00 0.00 55.95 55.38 2e5q s SER 37 Cb -0.22 0.26 0.07 0.00 0.10 0.00 0.00 66.02 66.24 2e5q s SER 37 CO 0.74 -0.97 0.63 0.00 0.98 0.00 0.00 173.24 174.62 2e5q s LEU 39 N 1.45 3.28 -0.12 0.00 2.96 -0.33 -3.21 118.68 122.70 2e5q s LEU 39 Ca -0.09 -0.81 -0.20 0.00 -0.22 0.00 0.00 54.13 52.82 2e5q s LEU 39 Cb -0.06 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2e5q s LEU 39 CO -0.16 -2.30 0.55 -0.69 -1.32 0.00 0.00 176.35 172.43 2e5q s VAL 40 N 8.26 5.13 -0.64 1.68 1.01 -1.22 0.70 120.40 135.32 2e5q s VAL 40 Ca 0.61 1.10 -0.20 0.00 0.00 0.00 0.00 61.98 63.48 2e5q s VAL 40 Cb -0.05 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.53 2e5q s VAL 40 CO -0.01 0.27 0.84 -0.89 0.00 0.00 0.00 175.10 175.32 2e5q s THR 41 N 0.88 4.60 1.11 3.92 2.01 0.59 -2.43 115.64 126.33 2e5q s THR 41 Ca 0.29 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 61.41 2e5q s THR 41 Cb -0.16 -4.59 0.25 0.00 0.01 0.00 0.00 72.50 68.01 2e5q s THR 41 CO 0.12 -1.30 1.05 -0.36 -0.69 0.00 0.00 174.62 173.45 2e5q s PHE 42 N 3.28 1.49 -0.85 4.92 0.40 0.20 -0.64 117.98 126.78 2e5q s PHE 42 Ca 0.17 1.25 0.08 0.00 -0.60 0.00 0.00 56.93 57.84 2e5q s PHE 42 Cb -0.20 -3.15 0.37 0.00 0.51 0.00 0.00 43.02 40.56 2e5q s PHE 42 CO 0.07 -3.59 1.24 0.39 0.70 0.00 0.00 175.22 174.04 2e5q n GLU 43 N -4.72 0.03 -0.96 0.44 -0.58 -1.17 -2.08 120.64 111.60 2e5q n GLU 43 Ca 0.05 0.46 -0.20 0.00 -0.42 0.00 0.00 57.16 57.04 2e5q n GLU 43 Cb 0.54 -1.59 0.09 0.00 -0.57 0.00 0.00 31.44 29.91 2e5q n GLU 43 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2e5q n ASP 44 N -1.66 5.25 -2.62 1.62 8.00 -1.26 -4.85 116.55 121.04 2e5q n ASP 44 Ca 0.01 -3.24 -0.03 0.00 0.71 0.00 0.00 54.79 52.23 2e5q n ASP 44 Cb 0.06 -0.88 -0.00 0.00 -0.02 0.00 0.00 41.12 40.27 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 -0.41 -1.28 -4.54 -2.24 2.85 -0.88 -4.88 115.26 103.88 2e5q n ASN 45 Ca 0.43 0.37 -0.25 0.00 -0.11 0.00 0.00 54.58 55.02 2e5q n ASN 45 Cb 0.96 -1.22 -0.09 0.00 1.24 0.00 0.00 39.78 40.67 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 -2.08 4.04 -0.16 1.20 1.04 -1.25 -4.96 113.70 111.53 2e5q s SER 46 Ca 0.05 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 55.74 2e5q s SER 46 Cb -0.03 -0.58 0.01 0.00 0.10 0.00 0.00 66.02 65.52 2e5q s SER 46 CO 0.06 0.07 -0.18 -0.54 0.98 0.00 0.00 173.24 173.63 2e5q s LYS 47 N -3.17 3.10 -0.11 4.02 1.02 -1.26 -0.63 119.74 122.71 2e5q s LYS 47 Ca 0.27 -0.80 0.02 0.00 0.02 0.00 0.00 55.97 55.48 2e5q s LYS 47 Cb -0.07 -2.58 0.01 0.00 -0.52 0.00 0.00 37.83 34.67 2e5q s LYS 47 CO 0.15 -0.08 -0.16 0.71 -0.92 0.00 0.00 175.35 175.05 2e5q s TYR 48 N 1.02 2.06 -0.77 3.18 2.02 -1.02 -4.97 117.35 118.88 2e5q s TYR 48 Ca -0.02 -0.97 -0.25 0.00 -0.37 0.00 0.00 57.07 55.46 2e5q s TYR 48 Cb -0.15 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.92 2e5q s TYR 48 CO -0.05 -0.48 1.82 -1.58 -1.57 0.00 0.00 175.55 173.69 2e5q s TRP 49 N 0.92 1.83 -0.12 2.71 0.52 -1.26 -3.41 118.94 120.13 2e5q s TRP 49 Ca -0.08 0.54 -0.04 0.00 0.02 0.00 0.00 56.10 56.55 2e5q s TRP 49 Cb -0.15 -4.16 -0.03 0.00 -1.15 0.00 0.00 33.47 27.98 2e5q s TRP 49 CO -0.01 -2.04 0.02 0.08 0.02 0.00 0.00 176.95 175.02 2e5q s VAL 50 N 8.94 4.47 0.35 4.03 1.01 -1.20 -4.90 120.40 133.10 2e5q s VAL 50 Ca 0.64 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.18 2e5q s VAL 50 Cb -0.09 -2.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.28 2e5q s VAL 50 CO 0.09 0.56 1.07 -0.76 0.00 0.00 0.00 175.10 176.06 2e5q s LEU 51 N -0.49 4.32 0.60 3.92 1.43 -1.26 -1.84 118.68 125.36 2e5q s LEU 51 Ca 0.09 2.13 0.28 0.00 -1.03 0.00 0.00 54.13 55.59 2e5q s LEU 51 Cb -0.12 -3.94 1.25 0.00 0.03 0.00 0.00 46.19 43.41 2e5q s LEU 51 CO 0.02 -0.33 1.65 -0.50 0.23 0.00 0.00 176.35 177.42 2e5q h TRP 52 N 3.08 0.00 -0.33 0.29 6.55 -1.19 0.74 115.95 125.09 2e5q h TRP 52 Ca -0.48 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.23 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 -0.33 1.57 -1.05 0.00 0.00 178.44 179.22 2e5q h LYS 53 N 0.00 0.72 -0.91 0.49 2.10 -1.90 -2.88 116.57 114.19 2e5q h LYS 53 Ca 0.30 -0.34 -0.38 0.00 -2.00 0.00 0.00 60.65 58.24 2e5q h LYS 53 Cb 1.83 -0.01 -0.23 0.00 -0.90 0.00 0.00 32.23 32.92 2e5q h LYS 53 CO -0.00 0.95 0.48 -0.25 -2.00 0.00 0.00 179.45 178.62 2e5q n ASP 54 N -4.07 4.10 -3.99 7.07 8.00 0.26 -4.82 116.55 123.10 2e5q n ASP 54 Ca -0.01 -3.37 -0.31 0.00 0.71 0.00 0.00 54.79 51.81 2e5q n ASP 54 Cb 0.49 -0.79 -0.15 0.00 -0.02 0.00 0.00 41.12 40.65 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 -3.00 1.92 0.29 0.53 1.01 -1.07 -1.95 121.20 118.93 2e5q s ILE 55 Ca 0.53 -1.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.35 2e5q s ILE 55 Cb 0.44 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 40.61 2e5q s ILE 55 CO 0.11 -0.31 0.60 -1.58 0.00 0.00 0.00 174.94 173.76 2e5q s GLN 56 N 1.16 3.72 -0.74 2.79 0.74 0.96 -4.91 119.66 123.38 2e5q s GLN 56 Ca 0.01 0.18 -0.22 0.00 0.05 0.00 0.00 55.36 55.38 2e5q s GLN 56 Cb -0.19 -2.60 0.08 0.00 1.10 0.00 0.00 33.01 31.40 2e5q s GLN 56 CO -0.08 0.20 1.06 -1.01 -0.55 0.00 0.00 175.29 174.90 2e5q s HIS 57 N -2.05 2.71 0.36 1.67 3.76 -1.26 -0.61 115.29 119.86 2e5q s HIS 57 Ca 0.46 -0.68 -0.28 0.00 -0.15 0.00 0.00 55.06 54.41 2e5q s HIS 57 Cb -0.11 -4.35 -0.11 0.00 1.11 0.00 0.00 32.58 29.12 2e5q s HIS 57 CO 0.27 -1.68 1.51 0.00 -0.85 0.00 0.00 174.74 173.99 2e5q n ALA 58 N 7.73 2.43 0.00 -1.40 0.00 -1.25 -4.75 120.51 123.26 2e5q n ALA 58 Ca 0.05 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2e5q n ALA 58 Cb 0.47 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 0.77 0.07 3.88 0.00 0.00 -1.26 -4.89 105.19 103.75 2e5q n GLY 59 Ca 0.03 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.43 5.22 -1.64 1.61 -7.23 -1.26 -4.97 120.40 110.70 2e5q s VAL 60 Ca 0.00 0.31 0.15 0.00 -1.81 0.00 0.00 61.98 60.63 2e5q s VAL 60 Cb 0.00 -3.60 0.32 0.00 0.56 0.00 0.00 36.38 33.67 2e5q s VAL 60 CO 0.00 0.36 1.38 -0.81 -0.31 0.00 0.00 175.10 175.73 2e5q n PRO 61 N 1.12 0.31 0.00 4.82 -0.04 -1.26 -4.94 135.00 135.01 2e5q n PRO 61 Ca -0.11 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2e5q n PRO 61 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 2.00 0.00 0.55 0.00 -1.26 -5.28 105.19 101.17 2e5q n GLY 62 Ca 0.09 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2e5q n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50