#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 0.42 -0.20 1.61 0.15 -1.26 -5.05 113.70 109.37 2e5q s SER 2 Ca 0.00 -0.04 -0.14 0.00 0.70 0.00 0.00 55.95 56.46 2e5q s SER 2 Cb 0.00 -0.17 -0.08 0.00 -1.71 0.00 0.00 66.02 64.06 2e5q s SER 2 CO 0.00 -0.05 -0.32 -0.24 1.20 0.00 0.00 173.24 173.83 2e5q n SER 3 N 3.74 1.80 0.00 5.45 2.88 -1.26 -5.08 113.62 121.15 2e5q n SER 3 Ca -0.22 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2e5q n SER 3 Cb 0.53 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2e5q n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e5q n GLY 4 N 1.57 1.09 4.01 0.46 0.00 -1.26 -4.83 105.19 106.23 2e5q n GLY 4 Ca -0.30 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.82 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 -4.00 5.50 -0.25 1.61 0.01 -1.26 -5.06 113.70 110.25 2e5q s SER 5 Ca 0.00 -0.44 -0.11 0.00 1.31 0.00 0.00 55.95 56.71 2e5q s SER 5 Cb 0.00 -0.52 -0.15 0.00 0.21 0.00 0.00 66.02 65.56 2e5q s SER 5 CO 0.00 -0.92 -0.19 -1.20 0.41 0.00 0.00 173.24 171.34 2e5q n SER 6 N -1.99 1.96 0.00 2.44 7.64 -1.26 -5.07 113.62 117.34 2e5q n SER 6 Ca 0.09 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2e5q n SER 6 Cb 0.60 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 1.56 2.90 3.86 0.23 0.00 -1.26 -5.17 105.19 107.32 2e5q n GLY 7 Ca -0.48 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 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 2.34 0.19 0.99 1.43 -1.26 -5.10 118.68 117.27 2e5q s LEU 8 Ca 0.00 0.81 -0.23 0.00 -1.03 0.00 0.00 54.13 53.68 2e5q s LEU 8 Cb 0.00 -3.21 0.06 0.00 0.03 0.00 0.00 46.19 43.06 2e5q s LEU 8 CO 0.00 -2.17 0.64 0.28 0.23 0.00 0.00 176.35 175.33 2e5q s THR 9 N -3.50 0.00 1.13 5.49 -1.32 -1.26 -5.14 115.64 111.04 2e5q s THR 9 Ca 0.63 -0.26 -0.15 0.00 -1.21 0.00 0.00 61.69 60.70 2e5q s THR 9 Cb -0.12 -1.27 0.26 0.00 -1.51 0.00 0.00 72.50 69.86 2e5q s THR 9 CO 0.51 0.00 1.06 -1.61 -2.21 0.00 0.00 174.62 172.37 2e5q s GLU 10 N -3.78 -0.66 -0.25 7.08 2.02 -1.26 -3.22 118.70 118.63 2e5q s GLU 10 Ca 0.04 0.41 0.00 0.00 0.02 0.00 0.00 54.97 55.44 2e5q s GLU 10 Cb -0.02 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.59 2e5q s GLU 10 CO -0.08 -3.44 0.00 0.41 0.02 0.00 0.00 175.26 172.17 2e5q n GLY 11 N -0.34 -0.12 3.75 -1.39 0.00 0.42 -4.84 105.19 102.67 2e5q n GLY 11 Ca 0.07 0.00 -0.36 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 -3.58 3.69 -0.20 1.61 -0.44 -1.20 -4.79 119.66 114.75 2e5q s GLN 12 Ca 0.00 -0.25 -0.24 0.00 -2.50 0.00 0.00 55.36 52.37 2e5q s GLN 12 Cb 0.00 -3.19 -0.01 0.00 -1.64 0.00 0.00 33.01 28.17 2e5q s GLN 12 CO 0.00 0.53 0.80 0.71 0.50 0.00 0.00 175.29 177.83 2e5q s TYR 13 N -0.33 3.37 0.27 1.67 1.51 -1.26 -0.32 117.35 122.27 2e5q s TYR 13 Ca 0.10 1.16 0.03 0.00 -1.01 0.00 0.00 57.07 57.35 2e5q s TYR 13 Cb -0.12 -2.99 -0.04 0.00 -0.11 0.00 0.00 41.96 38.70 2e5q s TYR 13 CO 0.01 -0.29 0.20 0.14 -1.11 0.00 0.00 175.55 174.50 2e5q s VAL 14 N 2.36 0.04 -0.04 0.71 -7.23 0.07 -3.88 120.40 112.43 2e5q s VAL 14 Ca 0.36 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 2e5q s VAL 14 Cb -0.16 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 2e5q s VAL 14 CO 0.10 0.00 -0.09 -0.76 -0.31 0.00 0.00 175.10 174.05 2e5q s LEU 15 N -3.28 3.06 -0.17 1.32 1.43 0.26 -0.87 118.68 120.43 2e5q s LEU 15 Ca 0.39 -0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2e5q s LEU 15 Cb 0.05 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2e5q s LEU 15 CO 0.19 0.33 -0.08 0.00 0.23 0.00 0.00 176.35 177.02 2e5q s ARG 17 N 0.85 3.32 0.87 0.00 3.52 -1.11 -2.27 118.95 124.14 2e5q s ARG 17 Ca -0.02 -0.11 -0.12 0.00 -0.13 0.00 0.00 55.73 55.35 2e5q s ARG 17 Cb -0.15 -4.11 0.11 0.00 -1.56 0.00 0.00 34.95 29.25 2e5q s ARG 17 CO 0.01 -1.87 1.10 -0.46 -0.81 0.00 0.00 175.30 173.27 2e5q s TRP 18 N 5.09 2.49 0.37 5.12 -0.00 -0.15 -4.83 118.94 127.04 2e5q s TRP 18 Ca 0.36 1.17 0.13 0.00 -0.00 0.00 0.00 56.10 57.76 2e5q s TRP 18 Cb -0.09 -3.17 0.94 0.00 -0.00 0.00 0.00 33.47 31.15 2e5q s TRP 18 CO 0.19 -2.22 1.83 0.00 -0.00 0.00 0.00 176.95 176.75 2e5q h THR 19 N -1.41 0.70 0.00 5.86 1.03 -1.95 0.67 112.91 117.81 2e5q h THR 19 Ca -0.49 -0.19 0.00 0.00 -0.01 0.00 0.00 66.41 65.72 2e5q h THR 19 Cb 1.29 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2e5q h THR 19 CO 0.57 0.10 0.00 -0.78 -0.01 0.00 0.00 175.52 175.40 2e5q h ASP 20 N 0.56 0.00 0.00 0.00 1.82 -2.01 -3.46 116.42 113.33 2e5q h ASP 20 Ca 0.51 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.15 2e5q h ASP 20 Cb 1.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.05 2e5q h ASP 20 CO -0.24 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.00 2e5q n GLY 21 N 0.30 0.97 3.85 -0.78 0.00 0.23 -5.09 105.19 104.67 2e5q n GLY 21 Ca 0.02 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 4.26 -0.41 0.99 2.01 -1.25 -4.76 118.68 119.52 2e5q s LEU 22 Ca 0.00 1.14 -0.11 0.00 0.01 0.00 0.00 54.13 55.17 2e5q s LEU 22 Cb 0.00 -3.55 0.05 0.00 0.01 0.00 0.00 46.19 42.70 2e5q s LEU 22 CO 0.00 0.00 0.26 -0.31 1.01 0.00 0.00 176.35 177.32 2e5q s TYR 23 N -1.63 3.27 -0.13 0.29 2.02 -1.26 -0.98 117.35 118.94 2e5q s TYR 23 Ca 0.43 -1.13 -0.05 0.00 -0.37 0.00 0.00 57.07 55.96 2e5q s TYR 23 Cb -0.14 -2.74 -0.04 0.00 -0.40 0.00 0.00 41.96 38.64 2e5q s TYR 23 CO 0.20 -0.74 0.05 0.71 -1.57 0.00 0.00 175.55 174.20 2e5q s TYR 24 N 1.53 3.30 0.54 2.71 2.02 -0.96 -4.81 117.35 121.67 2e5q s TYR 24 Ca 0.03 0.23 -0.18 0.00 -0.37 0.00 0.00 57.07 56.77 2e5q s TYR 24 Cb -0.21 -1.92 -0.06 0.00 -0.40 0.00 0.00 41.96 39.36 2e5q s TYR 24 CO 0.05 0.43 1.04 -1.17 -1.57 0.00 0.00 175.55 174.33 2e5q s LEU 25 N -0.50 3.68 -0.11 -1.29 2.96 -1.26 -0.69 118.68 121.46 2e5q s LEU 25 Ca 0.10 1.86 -0.30 0.00 -0.22 0.00 0.00 54.13 55.57 2e5q s LEU 25 Cb -0.12 -4.55 0.12 0.00 0.50 0.00 0.00 46.19 42.14 2e5q s LEU 25 CO 0.02 -0.94 0.96 -0.83 -1.32 0.00 0.00 176.35 174.24 2e5q s GLY 26 N -2.40 -0.34 -0.35 7.98 0.00 -0.05 -3.32 107.32 108.85 2e5q s GLY 26 Ca 0.65 1.71 -0.11 0.00 0.00 0.00 0.00 44.72 46.97 2e5q s GLY 26 CO 0.28 0.83 0.20 1.25 0.00 0.00 0.00 173.10 175.66 2e5q s LYS 27 N -1.68 3.17 -0.61 2.90 2.20 -0.21 -0.75 119.74 124.76 2e5q s LYS 27 Ca -0.00 -0.85 -0.27 0.00 -0.36 0.00 0.00 55.97 54.50 2e5q s LYS 27 Cb -0.01 -3.71 -0.11 0.00 -1.51 0.00 0.00 37.83 32.49 2e5q s LYS 27 CO -0.01 -0.55 2.46 -0.89 -0.36 0.00 0.00 175.35 176.01 2e5q n ILE 28 N 5.03 -0.07 0.11 5.43 5.41 0.56 -0.59 119.36 135.24 2e5q n ILE 28 Ca -0.13 -0.64 -0.18 0.00 1.00 0.00 0.00 62.75 62.80 2e5q n ILE 28 Cb 0.48 -2.30 -0.13 0.00 -0.71 0.00 0.00 39.64 36.98 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 17.66 0.38 -4.06 0.38 3.11 -0.13 1.23 116.57 135.14 2e5q h LYS 29 Ca -0.18 -0.59 -0.15 0.00 -2.81 0.00 0.00 60.65 56.91 2e5q h LYS 29 Cb 1.25 0.21 -0.19 0.00 -1.00 0.00 0.00 32.23 32.51 2e5q h LYS 29 CO 1.20 1.27 -0.68 0.50 -2.81 0.00 0.00 179.45 178.92 2e5q s ARG 30 N -2.76 0.44 -0.17 1.90 3.52 -0.87 -4.72 118.95 116.29 2e5q s ARG 30 Ca -0.06 -0.84 0.01 0.00 -0.13 0.00 0.00 55.73 54.71 2e5q s ARG 30 Cb 0.07 0.15 0.03 0.00 -1.56 0.00 0.00 34.95 33.64 2e5q s ARG 30 CO 0.90 -0.08 -0.12 0.08 -0.81 0.00 0.00 175.30 175.27 2e5q s VAL 31 N -2.43 1.59 -0.04 7.11 1.01 -1.26 0.09 120.40 126.47 2e5q s VAL 31 Ca -0.07 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2e5q s VAL 31 Cb -0.03 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2e5q s VAL 31 CO -0.04 0.34 -0.09 -0.55 0.00 0.00 0.00 175.10 174.75 2e5q s SER 32 N 1.46 4.45 -0.12 3.32 0.15 -0.10 -4.98 113.70 117.88 2e5q s SER 32 Ca 0.02 -0.11 0.08 0.00 0.70 0.00 0.00 55.95 56.65 2e5q s SER 32 Cb -0.14 -1.05 -0.13 0.00 -1.71 0.00 0.00 66.02 62.99 2e5q s SER 32 CO -0.10 0.34 0.00 -1.20 1.20 0.00 0.00 173.24 173.48 2e5q n SER 33 N 2.08 2.30 -0.32 5.45 7.64 -1.26 -1.81 113.62 127.70 2e5q n SER 33 Ca -0.17 -0.02 0.09 0.00 1.01 0.00 0.00 58.87 59.78 2e5q n SER 33 Cb 0.53 0.57 0.21 0.00 -1.01 0.00 0.00 64.21 64.50 2e5q n SER 33 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2e5q h SER 34 N 0.00 -0.56 -0.25 6.43 0.02 -1.95 0.52 113.55 117.76 2e5q h SER 34 Ca -0.32 0.26 -0.18 0.00 -0.84 0.00 0.00 61.79 60.71 2e5q h SER 34 Cb 1.67 0.48 -0.13 0.00 0.14 0.00 0.00 62.40 64.55 2e5q h SER 34 CO 0.00 -0.29 -0.52 0.29 -1.14 0.00 0.00 176.83 175.17 2e5q n LYS 35 N -5.48 2.17 -4.12 3.45 4.01 -1.26 -4.97 118.16 111.96 2e5q n LYS 35 Ca 0.18 -3.53 -0.30 0.00 -0.51 0.00 0.00 58.31 54.16 2e5q n LYS 35 Cb 0.59 -1.83 -0.08 0.00 -0.51 0.00 0.00 35.03 33.20 2e5q n LYS 35 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2e5q n GLN 36 N -1.01 -0.90 -4.70 1.97 3.00 0.17 -4.85 117.38 111.06 2e5q n GLN 36 Ca 0.28 0.09 -0.31 0.00 -0.01 0.00 0.00 57.00 57.05 2e5q n GLN 36 Cb 0.80 -3.38 -0.08 0.00 0.00 0.00 0.00 30.24 27.59 2e5q n GLN 36 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2e5q s SER 37 N -3.93 3.76 -0.26 1.08 0.01 -0.75 -0.45 113.70 113.16 2e5q s SER 37 Ca 0.17 -1.69 -0.15 0.00 1.31 0.00 0.00 55.95 55.59 2e5q s SER 37 Cb -0.10 0.58 0.07 0.00 0.21 0.00 0.00 66.02 66.79 2e5q s SER 37 CO 0.88 -0.91 0.64 0.00 0.41 0.00 0.00 173.24 174.26 2e5q s LEU 39 N 1.48 3.26 -0.17 0.00 2.96 0.11 -2.72 118.68 123.61 2e5q s LEU 39 Ca -0.09 -0.80 -0.18 0.00 -0.22 0.00 0.00 54.13 52.84 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 -0.17 -2.38 0.48 -0.69 -1.32 0.00 0.00 176.35 172.27 2e5q s VAL 40 N 8.60 5.16 -0.67 1.68 1.01 -1.20 0.65 120.40 135.62 2e5q s VAL 40 Ca 0.63 0.90 -0.23 0.00 0.00 0.00 0.00 61.98 63.28 2e5q s VAL 40 Cb -0.05 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.59 2e5q s VAL 40 CO -0.01 0.25 0.98 -0.89 0.00 0.00 0.00 175.10 175.42 2e5q s THR 41 N 1.21 4.31 1.21 3.92 2.01 0.24 -2.42 115.64 126.12 2e5q s THR 41 Ca 0.24 -0.35 -0.15 0.00 0.31 0.00 0.00 61.69 61.73 2e5q s THR 41 Cb -0.15 -4.70 0.30 0.00 0.01 0.00 0.00 72.50 67.96 2e5q s THR 41 CO 0.09 -1.47 1.02 -0.36 -0.69 0.00 0.00 174.62 173.20 2e5q s PHE 42 N 4.10 1.01 -0.44 4.92 0.40 0.38 -1.05 117.98 127.31 2e5q s PHE 42 Ca 0.23 0.98 0.20 0.00 -0.60 0.00 0.00 56.93 57.73 2e5q s PHE 42 Cb -0.16 -3.09 0.95 0.00 0.51 0.00 0.00 43.02 41.22 2e5q s PHE 42 CO 0.10 -4.03 1.60 0.39 0.70 0.00 0.00 175.22 173.98 2e5q n GLU 43 N -5.00 0.14 -0.93 0.44 1.02 -1.21 -2.26 120.64 112.83 2e5q n GLU 43 Ca 0.05 0.52 -0.20 0.00 -0.02 0.00 0.00 57.16 57.51 2e5q n GLU 43 Cb 0.56 -1.85 0.08 0.00 -0.02 0.00 0.00 31.44 30.21 2e5q n GLU 43 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2e5q n ASP 44 N -2.13 5.54 -2.01 1.62 8.00 -1.26 -4.83 116.55 121.49 2e5q n ASP 44 Ca 0.00 -3.19 -0.01 0.00 0.71 0.00 0.00 54.79 52.30 2e5q n ASP 44 Cb 0.11 -0.91 -0.00 0.00 -0.02 0.00 0.00 41.12 40.30 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 -0.24 -0.92 -4.71 -2.24 3.02 -0.96 -4.86 115.26 104.34 2e5q n ASN 45 Ca 0.39 0.33 -0.24 0.00 -0.03 0.00 0.00 54.58 55.03 2e5q n ASN 45 Cb 0.86 -1.04 -0.06 0.00 -0.61 0.00 0.00 39.78 38.92 2e5q n ASN 45 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2e5q s SER 46 N -1.70 4.95 -0.15 6.41 1.04 -1.25 -4.94 113.70 118.06 2e5q s SER 46 Ca 0.00 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.01 2e5q s SER 46 Cb 0.00 -1.09 0.01 0.00 0.10 0.00 0.00 66.02 65.05 2e5q s SER 46 CO 0.00 0.01 -0.21 -0.54 0.98 0.00 0.00 173.24 173.48 2e5q s LYS 47 N -3.54 2.95 -0.11 4.02 1.02 -1.26 -0.47 119.74 122.35 2e5q s LYS 47 Ca 0.31 -0.83 0.02 0.00 0.02 0.00 0.00 55.97 55.49 2e5q s LYS 47 Cb -0.08 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.83 2e5q s LYS 47 CO 0.21 -0.06 -0.14 0.71 -0.92 0.00 0.00 175.35 175.15 2e5q s TYR 48 N 0.93 1.92 -0.77 3.18 2.02 -1.02 -4.95 117.35 118.65 2e5q s TYR 48 Ca -0.05 -0.91 -0.25 0.00 -0.37 0.00 0.00 57.07 55.49 2e5q s TYR 48 Cb -0.15 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 2e5q s TYR 48 CO -0.04 -0.48 1.87 -1.58 -1.57 0.00 0.00 175.55 173.74 2e5q s TRP 49 N 1.05 1.79 0.06 2.71 0.52 -1.26 -3.25 118.94 120.55 2e5q s TRP 49 Ca -0.06 0.62 -0.03 0.00 0.02 0.00 0.00 56.10 56.65 2e5q s TRP 49 Cb -0.15 -4.11 -0.05 0.00 -1.15 0.00 0.00 33.47 28.02 2e5q s TRP 49 CO -0.02 -2.01 0.26 0.08 0.02 0.00 0.00 176.95 175.27 2e5q s VAL 50 N 9.29 5.33 0.17 4.03 1.01 -1.10 -4.82 120.40 134.31 2e5q s VAL 50 Ca 0.67 -0.13 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 2e5q s VAL 50 Cb -0.09 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 2e5q s VAL 50 CO 0.09 0.20 0.87 -0.76 0.00 0.00 0.00 175.10 175.50 2e5q s LEU 51 N -2.27 4.59 0.55 3.92 1.43 -1.26 -0.40 118.68 125.23 2e5q s LEU 51 Ca 0.33 1.77 0.46 0.00 -1.03 0.00 0.00 54.13 55.67 2e5q s LEU 51 Cb -0.13 -3.46 1.68 0.00 0.03 0.00 0.00 46.19 44.31 2e5q s LEU 51 CO 0.23 0.12 1.65 -0.50 0.23 0.00 0.00 176.35 178.09 2e5q h TRP 52 N 4.60 0.00 -0.15 0.29 6.55 -1.06 1.47 115.95 127.65 2e5q h TRP 52 Ca -0.45 0.00 -0.20 0.00 0.95 0.00 0.00 58.89 59.19 2e5q h TRP 52 Cb 1.20 -0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.51 2e5q h TRP 52 CO 0.63 -0.00 -0.70 1.57 -1.05 0.00 0.00 178.44 178.89 2e5q h LYS 53 N 0.00 0.65 -0.95 0.49 2.10 -1.91 -3.04 116.57 113.91 2e5q h LYS 53 Ca 0.81 -0.49 -0.13 0.00 -2.00 0.00 0.00 60.65 58.84 2e5q h LYS 53 Cb 3.27 0.09 -0.08 0.00 -0.90 0.00 0.00 32.23 34.62 2e5q h LYS 53 CO -0.01 1.11 0.17 -0.25 -2.00 0.00 0.00 179.45 178.47 2e5q n ASP 54 N -3.92 3.12 -3.96 7.07 8.00 0.50 -4.70 116.55 122.67 2e5q n ASP 54 Ca -0.05 -2.52 -0.31 0.00 0.71 0.00 0.00 54.79 52.62 2e5q n ASP 54 Cb 0.70 -0.61 -0.15 0.00 -0.02 0.00 0.00 41.12 41.04 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 -1.38 1.90 -0.22 0.53 1.01 -1.07 -2.74 121.20 119.23 2e5q s ILE 55 Ca 0.21 -1.98 -0.20 0.00 0.00 0.00 0.00 60.65 58.68 2e5q s ILE 55 Cb 0.17 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2e5q s ILE 55 CO 0.05 -0.52 0.60 -1.58 0.00 0.00 0.00 174.94 173.49 2e5q s GLN 56 N 1.12 4.16 -0.62 2.79 -0.44 0.03 -4.87 119.66 121.83 2e5q s GLN 56 Ca 0.07 0.53 -0.26 0.00 -2.50 0.00 0.00 55.36 53.20 2e5q s GLN 56 Cb -0.19 -3.61 -0.11 0.00 -1.64 0.00 0.00 33.01 27.47 2e5q s GLN 56 CO -0.11 -0.29 2.44 0.72 0.50 0.00 0.00 175.29 178.54 2e5q n HIS 57 N 5.27 1.26 -0.77 1.67 8.25 -1.26 -0.58 115.22 129.07 2e5q n HIS 57 Ca -0.02 0.11 -0.29 0.00 -0.26 0.00 0.00 57.72 57.26 2e5q n HIS 57 Cb 0.50 -2.55 0.21 0.00 1.12 0.00 0.00 29.99 29.26 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 12.27 0.37 0.26 -1.41 0.00 -1.25 -4.92 121.76 127.08 2e5q s ALA 58 Ca 1.01 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 2e5q s ALA 58 Cb -0.27 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 19.63 2e5q s ALA 58 CO 0.25 -3.29 0.49 0.41 0.00 0.00 0.00 175.76 173.62 2e5q n GLY 59 N 0.12 1.51 3.66 0.00 0.00 -1.26 -4.92 105.19 104.30 2e5q n GLY 59 Ca 0.05 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.36 3.08 -1.06 1.61 0.24 -1.26 -4.99 118.33 115.59 2e5q n VAL 60 Ca -0.05 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.45 2e5q n VAL 60 Cb 0.39 -1.36 0.25 0.00 -1.47 0.00 0.00 33.84 31.65 2e5q n VAL 60 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2e5q s PRO 61 N -2.43 -1.49 0.00 7.34 0.04 -1.26 -5.09 135.00 132.10 2e5q s PRO 61 Ca 0.68 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.56 2e5q s PRO 61 Cb -0.48 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2e5q s PRO 61 CO 0.53 -3.87 0.00 0.41 0.04 0.00 0.00 177.00 174.11 2e5q n GLY 62 N -0.92 1.30 0.00 0.56 0.00 -1.26 -5.34 105.19 99.54 2e5q n GLY 62 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2e5q n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50