#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r7z n THR 3 N 0.00 0.00 -0.94 12.58 -1.04 -1.26 -4.81 114.28 118.81 2r7z n THR 3 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 2r7z n THR 3 Cb 0.00 0.00 0.20 0.00 -1.82 0.00 0.00 70.33 68.71 2r7z n THR 3 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2r7z n PHE 4 N -0.12 -3.72 -3.93 -1.42 1.16 -1.26 -5.09 117.46 103.08 2r7z n PHE 4 Ca 0.00 -0.79 -0.09 0.00 -1.87 0.00 0.00 57.45 54.69 2r7z n PHE 4 Cb 0.00 -0.91 -0.07 0.00 -1.61 0.00 0.00 39.48 36.88 2r7z n PHE 4 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2r7z s ARG 5 N -4.99 1.01 0.53 3.97 3.52 -1.26 -5.17 118.95 116.56 2r7z s ARG 5 Ca 0.57 -1.10 0.04 0.00 -0.13 0.00 0.00 55.73 55.11 2r7z s ARG 5 Cb -0.06 0.35 0.04 0.00 -1.56 0.00 0.00 34.95 33.73 2r7z s ARG 5 CO 0.44 -0.35 0.32 1.19 -0.81 0.00 0.00 175.30 176.09 2r7z n PHE 6 N -0.14 -0.24 -3.15 5.12 0.99 -1.26 -3.93 117.46 114.83 2r7z n PHE 6 Ca -0.10 -2.32 -0.20 0.00 -0.00 0.00 0.00 57.45 54.82 2r7z n PHE 6 Cb 0.63 -0.42 0.05 0.00 -1.00 0.00 0.00 39.48 38.74 2r7z n PHE 6 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2r7z n ARG 8 N -2.14 3.39 0.00 0.00 1.74 -1.26 -3.75 116.66 114.64 2r7z n ARG 8 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2r7z n ARG 8 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 2r7z n ARG 8 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2r7z n ASP 9 N 0.00 0.00 -1.38 0.55 8.00 -1.26 -0.24 116.55 122.22 2r7z n ASP 9 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 2r7z n ASP 9 Cb 0.00 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.40 2r7z n ASP 9 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r7z n ASN 11 N 1.00 0.00 0.00 0.00 5.15 0.66 -4.93 115.26 117.14 2r7z n ASN 11 Ca 0.22 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 2r7z n ASN 11 Cb 0.75 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.00 2r7z n ASN 11 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2r7z n ASN 12 N 0.78 0.00 -4.93 1.20 5.03 -1.26 -4.89 115.26 111.19 2r7z n ASN 12 Ca 0.00 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.19 2r7z n ASN 12 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 2r7z n ASN 12 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 2r7z s MET 13 N 4.05 3.51 -0.31 3.52 -2.45 -1.26 -4.11 119.30 122.25 2r7z s MET 13 Ca 0.00 -0.36 0.01 0.00 -1.25 0.00 0.00 55.69 54.10 2r7z s MET 13 Cb 0.00 -2.81 0.07 0.00 1.25 0.00 0.00 34.83 33.35 2r7z s MET 13 CO 0.00 0.36 -0.00 -0.51 1.05 0.00 0.00 175.02 175.91 2r7z s LEU 14 N -3.53 4.12 0.01 4.11 1.43 -1.25 -4.49 118.68 119.07 2r7z s LEU 14 Ca 0.39 -1.64 -0.19 0.00 -1.03 0.00 0.00 54.13 51.65 2r7z s LEU 14 Cb -0.11 -1.64 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 2r7z s LEU 14 CO 0.30 -0.30 0.54 -0.31 0.23 0.00 0.00 176.35 176.81 2r7z s TYR 15 N 1.09 3.71 0.44 0.29 1.51 -0.90 -4.66 117.35 118.82 2r7z s TYR 15 Ca -0.01 1.15 -0.13 0.00 -1.01 0.00 0.00 57.07 57.07 2r7z s TYR 15 Cb -0.20 -2.52 -0.07 0.00 -0.11 0.00 0.00 41.96 39.06 2r7z s TYR 15 CO -0.05 0.45 0.85 -1.25 -1.11 0.00 0.00 175.55 174.44 2r7z s PRO 16 N -0.51 3.87 -0.03 -1.71 0.04 -1.26 -0.54 135.00 134.86 2r7z s PRO 16 Ca 0.29 0.68 -0.14 0.00 0.04 0.00 0.00 61.00 61.86 2r7z s PRO 16 Cb -0.18 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.09 2r7z s PRO 16 CO 0.16 -0.10 0.31 1.03 0.04 0.00 0.00 177.00 178.43 2r7z s ARG 17 N -3.84 0.62 0.02 4.56 0.52 0.27 -4.93 118.95 116.16 2r7z s ARG 17 Ca 0.54 -0.10 -0.15 0.00 -0.52 0.00 0.00 55.73 55.51 2r7z s ARG 17 Cb -0.10 0.28 -0.06 0.00 0.52 0.00 0.00 34.95 35.59 2r7z s ARG 17 CO 0.30 -0.16 0.43 -2.00 0.02 0.00 0.00 175.30 173.89 2r7z s GLU 18 N -1.09 3.95 -0.84 3.54 2.12 -1.26 -1.82 118.70 123.30 2r7z s GLU 18 Ca -0.11 0.45 -0.19 0.00 0.36 0.00 0.00 54.97 55.47 2r7z s GLU 18 Cb -0.05 -3.21 0.13 0.00 0.26 0.00 0.00 34.13 31.26 2r7z s GLU 18 CO 0.04 0.67 1.02 0.34 -0.54 0.00 0.00 175.26 176.79 2r7z s ASP 19 N -1.13 6.52 0.14 -1.70 -1.08 -0.07 -4.91 116.67 114.44 2r7z s ASP 19 Ca 0.25 -1.88 -0.23 0.00 -0.52 0.00 0.00 52.55 50.17 2r7z s ASP 19 Cb -0.17 -2.37 -0.00 0.00 -1.46 0.00 0.00 42.92 38.91 2r7z s ASP 19 CO 0.14 -1.08 1.64 0.11 0.52 0.00 0.00 175.17 176.50 2r7z h LYS 20 N 8.89 -0.26 0.00 4.34 1.57 -1.96 0.72 116.57 129.87 2r7z h LYS 20 Ca 0.03 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2r7z h LYS 20 Cb 1.04 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 2r7z h LYS 20 CO 1.08 -0.17 -0.09 1.49 -0.57 0.00 0.00 179.45 181.19 2r7z h GLU 21 N -0.27 0.00 -0.01 3.15 4.81 -1.98 -3.26 114.58 117.02 2r7z h GLU 21 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2r7z h GLU 21 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2r7z h GLU 21 CO -0.31 0.09 -0.14 0.09 -0.73 0.00 0.00 179.01 178.01 2r7z n ASN 22 N -3.19 1.42 -3.04 1.04 3.02 -1.13 -5.05 115.26 108.33 2r7z n ASN 22 Ca 0.01 -1.21 -0.05 0.00 -0.03 0.00 0.00 54.58 53.30 2r7z n ASN 22 Cb 0.41 0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 2r7z n ASN 22 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r7z n ASN 23 N 0.01 -7.63 -3.51 6.41 4.13 0.23 -5.05 115.26 109.85 2r7z n ASN 23 Ca 0.05 0.09 -0.09 0.00 1.68 0.00 0.00 54.58 56.30 2r7z n ASN 23 Cb 0.23 -5.03 -0.03 0.00 -1.54 0.00 0.00 39.78 33.41 2r7z n ASN 23 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r7z s ARG 24 N -2.95 0.82 -0.02 3.52 1.70 -1.20 -5.01 118.95 115.81 2r7z s ARG 24 Ca 0.10 -0.21 -0.15 0.00 -0.47 0.00 0.00 55.73 55.00 2r7z s ARG 24 Cb -0.03 0.38 -0.05 0.00 -0.57 0.00 0.00 34.95 34.68 2r7z s ARG 24 CO 0.77 -0.34 0.41 -1.17 -1.08 0.00 0.00 175.30 173.89 2r7z s LEU 25 N -2.21 4.45 0.00 -1.89 2.96 -1.26 -0.89 118.68 119.84 2r7z s LEU 25 Ca 0.03 0.93 0.02 0.00 -0.22 0.00 0.00 54.13 54.89 2r7z s LEU 25 Cb -0.01 -2.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 2r7z s LEU 25 CO -0.07 0.28 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.41 2r7z s LEU 26 N -0.85 2.05 0.19 -0.68 1.43 -0.75 0.52 118.68 120.60 2r7z s LEU 26 Ca 0.24 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 2r7z s LEU 26 Cb -0.16 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 2r7z s LEU 26 CO 0.13 0.05 0.22 -0.36 0.23 0.00 0.00 176.35 176.62 2r7z s PHE 27 N -0.36 3.27 0.05 0.29 2.99 0.56 -0.57 117.98 124.22 2r7z s PHE 27 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 56.93 56.93 2r7z s PHE 27 Cb -0.04 -1.53 0.00 0.00 0.00 0.00 0.00 43.02 41.45 2r7z s PHE 27 CO -0.00 0.51 0.09 -0.85 -0.00 0.00 0.00 175.22 174.96 2r7z n GLU 28 N -0.75 0.13 -4.86 0.44 0.28 0.30 -1.65 120.64 114.52 2r7z n GLU 28 Ca -0.08 -0.39 -0.27 0.00 -0.16 0.00 0.00 57.16 56.25 2r7z n GLU 28 Cb 0.56 0.41 -0.15 0.00 1.43 0.00 0.00 31.44 33.69 2r7z n GLU 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2r7z n ARG 30 N 2.08 1.98 0.00 0.00 1.74 -1.26 -4.42 116.66 116.78 2r7z n ARG 30 Ca -0.16 -3.13 -0.01 0.00 -0.77 0.00 0.00 57.85 53.77 2r7z n ARG 30 Cb 0.53 -1.83 -0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2r7z n ARG 30 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2r7z n THR 31 N -1.05 0.32 0.00 0.55 -1.04 -1.26 -5.06 114.28 106.74 2r7z n THR 31 Ca 0.32 0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2r7z n THR 31 Cb 1.03 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 2r7z n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r7z n SER 33 N 0.00 0.00 -4.40 0.00 7.64 -1.26 -4.95 113.62 110.66 2r7z n SER 33 Ca 0.00 -1.00 -0.40 0.00 1.01 0.00 0.00 58.87 58.48 2r7z n SER 33 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2r7z n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r7z n TYR 34 N 0.00 -1.24 -3.68 1.43 -0.00 -1.26 -4.77 117.16 107.64 2r7z n TYR 34 Ca 0.00 0.53 -0.10 0.00 -0.00 0.00 0.00 57.90 58.33 2r7z n TYR 34 Cb 0.30 -1.89 -0.09 0.00 -0.00 0.00 0.00 39.34 37.66 2r7z n TYR 34 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2r7z s VAL 35 N -1.68 -0.01 0.08 2.97 1.01 -1.26 -2.62 120.40 118.89 2r7z s VAL 35 Ca 0.63 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2r7z s VAL 35 Cb -0.54 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2r7z s VAL 35 CO 0.59 0.02 -0.09 -1.83 0.00 0.00 0.00 175.10 173.79 2r7z s GLU 36 N 1.29 0.77 1.10 2.72 -1.05 -0.66 -4.99 118.70 117.88 2r7z s GLU 36 Ca -0.08 -1.10 -0.14 0.00 -0.15 0.00 0.00 54.97 53.50 2r7z s GLU 36 Cb -0.07 -0.42 0.24 0.00 -0.44 0.00 0.00 34.13 33.45 2r7z s GLU 36 CO -0.13 0.06 1.07 -1.83 0.95 0.00 0.00 175.26 175.38 2r7z s GLU 37 N -2.71 -0.42 0.44 -4.83 -1.05 -1.26 -0.32 118.70 108.54 2r7z s GLU 37 Ca 0.03 0.48 -0.25 0.00 -0.15 0.00 0.00 54.97 55.09 2r7z s GLU 37 Cb -0.03 -1.64 -0.08 0.00 -0.44 0.00 0.00 34.13 31.94 2r7z s GLU 37 CO -0.01 -3.30 1.25 0.00 0.95 0.00 0.00 175.26 174.16 2r7z s ALA 38 N -2.79 3.11 -0.17 -0.84 0.00 0.18 -4.38 121.76 116.87 2r7z s ALA 38 Ca 0.67 1.13 -0.09 0.00 0.00 0.00 0.00 51.96 53.67 2r7z s ALA 38 Cb -0.19 -3.45 -0.22 0.00 0.00 0.00 0.00 23.12 19.25 2r7z s ALA 38 CO 0.60 -0.81 0.20 0.41 0.00 0.00 0.00 175.76 176.16 2r7z n GLY 39 N 0.62 -0.57 3.22 0.00 0.00 -1.26 -5.00 105.19 102.20 2r7z n GLY 39 Ca 0.06 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2r7z n GLY 39 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r7z s SER 40 N -6.95 0.01 0.00 1.61 0.15 -1.26 -5.03 113.70 102.22 2r7z s SER 40 Ca -0.27 -0.45 0.21 0.00 0.70 0.00 0.00 55.95 56.14 2r7z s SER 40 Cb 0.07 0.35 1.23 0.00 -1.71 0.00 0.00 66.02 65.96 2r7z s SER 40 CO 0.69 -0.68 1.69 -0.81 1.20 0.00 0.00 173.24 175.33 2r7z n PRO 41 N 0.23 0.82 -3.30 5.44 -0.04 -1.26 -4.70 135.00 132.19 2r7z n PRO 41 Ca -0.17 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.88 2r7z n PRO 41 Cb 0.61 -1.39 -0.08 0.00 -0.04 0.00 0.00 33.50 32.59 2r7z n PRO 41 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2r7z s LEU 42 N -1.79 4.43 -0.23 1.53 2.96 -1.26 -4.96 118.68 119.36 2r7z s LEU 42 Ca 0.31 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 54.11 2r7z s LEU 42 Cb 0.14 -2.48 -0.20 0.00 0.50 0.00 0.00 46.19 44.16 2r7z s LEU 42 CO 0.24 -0.44 -0.10 0.52 -1.32 0.00 0.00 176.35 175.25 2r7z n VAL 43 N 5.37 1.49 -3.78 1.68 0.31 -1.26 -4.95 118.33 117.19 2r7z n VAL 43 Ca -0.07 -0.65 -0.13 0.00 -0.01 0.00 0.00 64.34 63.49 2r7z n VAL 43 Cb 0.49 -1.21 -0.10 0.00 -0.91 0.00 0.00 33.84 32.11 2r7z n VAL 43 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2r7z s TYR 44 N -2.52 -0.24 -0.01 3.52 5.04 -1.26 -5.03 117.35 116.86 2r7z s TYR 44 Ca -0.28 0.52 0.01 0.00 -2.44 0.00 0.00 57.07 54.88 2r7z s TYR 44 Cb 0.08 0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.48 2r7z s TYR 44 CO 0.67 -0.24 -0.03 0.50 -1.34 0.00 0.00 175.55 175.10 2r7z s ARG 45 N -0.49 0.39 -0.24 4.97 3.52 -1.26 -5.06 118.95 120.79 2r7z s ARG 45 Ca -0.06 -0.10 0.03 0.00 -0.13 0.00 0.00 55.73 55.47 2r7z s ARG 45 Cb -0.04 -0.42 -0.16 0.00 -1.56 0.00 0.00 34.95 32.77 2r7z s ARG 45 CO 0.02 0.03 -0.19 1.58 -0.81 0.00 0.00 175.30 175.93 2r7z n HIS 46 N 3.32 0.00 -2.77 5.12 -0.00 -1.26 -5.09 115.22 114.54 2r7z n HIS 46 Ca -0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.54 2r7z n HIS 46 Cb 0.56 -0.93 -0.01 0.00 -0.00 0.00 0.00 29.99 29.61 2r7z n HIS 46 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 2r7z n GLU 47 N -3.17 -2.08 -0.10 1.57 2.13 -1.26 -4.97 120.64 112.76 2r7z n GLU 47 Ca -0.42 1.70 -0.20 0.00 0.66 0.00 0.00 57.16 58.90 2r7z n GLU 47 Cb 0.97 -1.95 -0.10 0.00 0.27 0.00 0.00 31.44 30.63 2r7z n GLU 47 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2r7z n LEU 48 N 2.24 1.86 -4.46 4.31 4.77 -1.26 -4.60 117.00 119.86 2r7z n LEU 48 Ca -0.10 0.44 -0.44 0.00 -0.03 0.00 0.00 56.01 55.88 2r7z n LEU 48 Cb 0.15 -0.95 -0.01 0.00 -2.33 0.00 0.00 43.42 40.28 2r7z n LEU 48 CO 0.09 0.21 1.26 -0.63 -1.33 0.00 0.00 177.39 176.99 2r7z s ILE 49 N -2.36 4.97 0.74 -0.08 1.01 -1.26 -5.02 121.20 119.20 2r7z s ILE 49 Ca -0.28 -2.35 -0.14 0.00 0.00 0.00 0.00 60.65 57.88 2r7z s ILE 49 Cb 0.06 -4.87 0.04 0.00 0.01 0.00 0.00 42.46 37.71 2r7z s ILE 49 CO 0.55 -1.58 1.17 -0.89 0.00 0.00 0.00 174.94 174.19 2r7z s THR 50 N 1.83 2.58 0.00 2.92 2.01 -1.26 -4.96 115.64 118.76 2r7z s THR 50 Ca 0.39 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.66 2r7z s THR 50 Cb -0.04 -2.75 0.00 0.00 0.01 0.00 0.00 72.50 69.72 2r7z s THR 50 CO -0.03 -0.17 0.00 0.59 -0.69 0.00 0.00 174.62 174.32 2r7z n ASN 51 N -2.87 0.00 -4.70 3.53 4.13 -1.26 -5.08 115.26 109.01 2r7z n ASN 51 Ca 0.12 -0.63 -0.39 0.00 1.68 0.00 0.00 54.58 55.36 2r7z n ASN 51 Cb 0.51 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.70 2r7z n ASN 51 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2r7z s ILE 52 N 0.00 5.08 0.00 2.41 -4.36 -1.26 -3.81 121.20 119.26 2r7z s ILE 52 Ca 0.00 1.20 0.00 0.00 -0.26 0.00 0.00 60.65 61.59 2r7z s ILE 52 Cb 0.00 -3.94 0.00 0.00 1.25 0.00 0.00 42.46 39.77 2r7z s ILE 52 CO 0.00 0.23 0.00 0.61 0.24 0.00 0.00 174.94 176.02 2r7z n GLY 53 N 3.39 0.92 0.34 6.27 0.00 -1.26 -4.96 105.19 109.89 2r7z n GLY 53 Ca -0.03 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.18 2r7z n GLY 53 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r7z h GLU 54 N 1.45 0.00 -0.71 1.61 5.08 -1.95 -2.30 114.58 117.76 2r7z h GLU 54 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 2r7z h GLU 54 Cb 0.00 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.85 2r7z h GLU 54 CO 0.00 0.00 -1.12 2.41 -1.00 0.00 0.00 179.01 179.30 2r7z n THR 55 N -3.20 1.28 -1.74 1.13 -1.04 -1.26 -4.07 114.28 105.39 2r7z n THR 55 Ca -0.02 -3.13 -0.42 0.00 -2.04 0.00 0.00 64.05 58.44 2r7z n THR 55 Cb 0.21 0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 69.52 2r7z n THR 55 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r7z n ALA 56 N -0.40 2.32 -2.24 2.41 0.00 -0.86 -4.39 120.51 117.35 2r7z n ALA 56 Ca 0.11 0.37 -0.00 0.00 0.00 0.00 0.00 53.44 53.93 2r7z n ALA 56 Cb 0.81 -2.43 -0.00 0.00 0.00 0.00 0.00 19.45 17.83 2r7z n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r7z n GLY 57 N 1.99 -0.35 2.57 0.00 0.00 -1.26 -4.96 105.19 103.18 2r7z n GLY 57 Ca 0.08 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2r7z n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2r7z n VAL 58 N 2.10 1.14 -1.37 1.61 0.31 -1.26 -5.07 118.33 115.79 2r7z n VAL 58 Ca -0.01 -3.71 -0.39 0.00 -0.01 0.00 0.00 64.34 60.23 2r7z n VAL 58 Cb 0.01 0.11 0.02 0.00 -0.91 0.00 0.00 33.84 33.07 2r7z n VAL 58 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2r7z n VAL 59 N -0.09 1.21 0.00 2.52 0.31 -1.26 -4.70 118.33 116.32 2r7z n VAL 59 Ca 0.17 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2r7z n VAL 59 Cb 0.75 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 2r7z n VAL 59 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2r7z n GLN 60 N 0.70 0.00 -0.01 5.55 -0.06 -1.26 -0.21 117.38 122.08 2r7z n GLN 60 Ca 0.10 0.03 0.12 0.00 -2.00 0.00 0.00 57.00 55.26 2r7z n GLN 60 Cb 0.47 -1.50 0.23 0.00 -4.06 0.00 0.00 30.24 25.38 2r7z n GLN 60 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2r7z n ASP 61 N -1.03 2.58 0.00 1.69 8.00 -1.26 -4.33 116.55 122.19 2r7z n ASP 61 Ca 0.00 -1.85 0.02 0.00 0.71 0.00 0.00 54.79 53.66 2r7z n ASP 61 Cb 0.00 -0.02 0.10 0.00 -0.02 0.00 0.00 41.12 41.18 2r7z n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r7z n ILE 62 N 1.01 0.50 0.33 0.53 3.06 0.70 -0.91 119.36 124.58 2r7z n ILE 62 Ca 0.16 0.13 0.08 0.00 -2.50 0.00 0.00 62.75 60.62 2r7z n ILE 62 Cb 0.53 -1.07 -0.12 0.00 0.54 0.00 0.00 39.64 39.52 2r7z n ILE 62 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2r7z n GLY 63 N -0.87 -0.68 0.37 4.50 0.00 -1.26 -4.29 105.19 102.96 2r7z n GLY 63 Ca 0.02 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.74 2r7z n GLY 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r7z n SER 64 N -1.79 1.13 -4.50 1.61 3.41 -0.09 -4.75 113.62 108.65 2r7z n SER 64 Ca -0.00 -1.48 -0.43 0.00 -0.26 0.00 0.00 58.87 56.69 2r7z n SER 64 Cb 0.36 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 2r7z n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r7z s ASP 65 N -1.80 6.27 0.33 4.04 -1.08 -1.24 -4.95 116.67 118.25 2r7z s ASP 65 Ca 0.36 -0.50 0.06 0.00 -0.52 0.00 0.00 52.55 51.96 2r7z s ASP 65 Cb 0.19 -2.29 0.58 0.00 -1.46 0.00 0.00 42.92 39.94 2r7z s ASP 65 CO 0.30 -0.73 1.81 1.55 0.52 0.00 0.00 175.17 178.61 2r7z h PRO 66 N 8.85 0.33 -0.40 4.34 0.13 -1.94 -3.16 132.00 140.14 2r7z h PRO 66 Ca -0.26 -0.11 0.12 0.00 -0.87 0.00 0.00 66.00 64.88 2r7z h PRO 66 Cb 1.10 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2r7z h PRO 66 CO 0.87 0.54 0.35 1.79 -0.23 0.00 0.00 178.00 181.32 2r7z h THR 67 N 0.30 0.58 -4.35 1.56 1.35 -1.99 -3.42 112.91 106.93 2r7z h THR 67 Ca 0.05 0.00 -0.51 0.00 -0.55 0.00 0.00 66.41 65.40 2r7z h THR 67 Cb 0.56 0.74 0.08 0.00 -1.73 0.00 0.00 68.15 67.80 2r7z h THR 67 CO 0.04 0.00 0.39 -0.76 -0.25 0.00 0.00 175.52 174.94 2r7z s LEU 68 N -8.11 3.10 0.34 3.87 1.43 -1.20 -5.07 118.68 113.05 2r7z s LEU 68 Ca -0.05 1.48 -0.01 0.00 -1.03 0.00 0.00 54.13 54.52 2r7z s LEU 68 Cb 0.17 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2r7z s LEU 68 CO 0.64 -1.27 0.56 -2.16 0.23 0.00 0.00 176.35 174.35 2r7z s PRO 69 N -5.13 3.51 0.33 1.29 0.04 -1.26 -5.04 135.00 128.74 2r7z s PRO 69 Ca 0.57 -0.25 0.10 0.00 0.04 0.00 0.00 61.00 61.46 2r7z s PRO 69 Cb -0.13 -2.64 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 2r7z s PRO 69 CO 0.54 0.14 -0.09 1.03 0.04 0.00 0.00 177.00 178.66 2r7z s ARG 70 N -4.22 1.86 0.14 4.56 1.81 -1.26 -3.18 118.95 118.65 2r7z s ARG 70 Ca 0.41 -1.86 -0.06 0.00 -1.72 0.00 0.00 55.73 52.50 2r7z s ARG 70 Cb -0.10 -1.77 -0.02 0.00 -0.45 0.00 0.00 34.95 32.61 2r7z s ARG 70 CO 0.36 0.18 0.17 -1.54 -0.68 0.00 0.00 175.30 173.79 2r7z s SER 71 N -3.62 0.17 -0.24 0.23 1.04 -0.48 -4.94 113.70 105.87 2r7z s SER 71 Ca 0.33 -0.96 0.11 0.00 0.48 0.00 0.00 55.95 55.90 2r7z s SER 71 Cb 0.01 0.36 0.46 0.00 0.10 0.00 0.00 66.02 66.94 2r7z s SER 71 CO 0.17 -0.80 1.35 -0.90 0.98 0.00 0.00 173.24 174.04 2r7z n ASP 72 N -0.13 2.35 -4.26 7.02 5.75 -1.26 -3.14 116.55 122.87 2r7z n ASP 72 Ca -0.08 -3.68 -0.29 0.00 -0.01 0.00 0.00 54.79 50.73 2r7z n ASP 72 Cb 0.63 -0.57 0.17 0.00 -1.03 0.00 0.00 41.12 40.32 2r7z n ASP 72 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2r7z s ARG 73 N -3.17 0.87 0.04 0.11 0.52 -1.26 -4.86 118.95 111.20 2r7z s ARG 73 Ca 0.41 -0.36 0.07 0.00 -0.52 0.00 0.00 55.73 55.34 2r7z s ARG 73 Cb 0.38 -1.88 -0.03 0.00 0.52 0.00 0.00 34.95 33.94 2r7z s ARG 73 CO -0.01 -2.27 -0.20 -1.83 0.02 0.00 0.00 175.30 171.02 2r7z s GLU 74 N -5.82 2.01 0.78 3.54 -1.05 -1.25 -3.97 118.70 112.94 2r7z s GLU 74 Ca 0.72 -1.01 -0.12 0.00 -0.15 0.00 0.00 54.97 54.41 2r7z s GLU 74 Cb -0.05 -2.15 0.06 0.00 -0.44 0.00 0.00 34.13 31.55 2r7z s GLU 74 CO 0.52 0.53 1.15 0.00 0.95 0.00 0.00 175.26 178.41 2r7z h PRO 76 N -0.94 0.00 0.00 0.00 0.11 -2.00 -3.32 132.00 125.85 2r7z h PRO 76 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r7z h PRO 76 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2r7z h PRO 76 CO 0.65 0.16 0.00 1.63 -0.21 0.00 0.00 178.00 180.23 2r7z n LYS 77 N -3.95 0.00 0.00 1.05 5.02 -1.26 -4.83 118.16 114.18 2r7z n LYS 77 Ca -0.02 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.29 2r7z n LYS 77 Cb 0.25 -0.05 0.13 0.00 -0.02 0.00 0.00 35.03 35.33 2r7z n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r7z n HIS 79 N -0.67 -1.27 -0.70 0.00 8.25 -1.25 -4.87 115.22 114.70 2r7z n HIS 79 Ca 0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.24 2r7z n HIS 79 Cb 0.01 -0.90 0.22 0.00 1.12 0.00 0.00 29.99 30.44 2r7z n HIS 79 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2r7z n SER 80 N -0.02 -2.54 -1.75 0.41 7.64 -1.26 -4.67 113.62 111.43 2r7z n SER 80 Ca 0.00 -0.95 0.03 0.00 1.01 0.00 0.00 58.87 58.96 2r7z n SER 80 Cb 0.18 -0.83 0.03 0.00 -1.01 0.00 0.00 64.21 62.58 2r7z n SER 80 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2r7z n ARG 81 N -4.58 0.32 -3.80 1.43 1.74 -1.25 -3.83 116.66 106.70 2r7z n ARG 81 Ca 0.12 -2.27 -0.30 0.00 -0.77 0.00 0.00 57.85 54.63 2r7z n ARG 81 Cb 0.49 -0.30 -0.14 0.00 -1.02 0.00 0.00 32.46 31.50 2r7z n ARG 81 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2r7z s GLU 82 N -0.71 1.25 0.04 5.56 2.02 -1.26 -4.50 118.70 121.10 2r7z s GLU 82 Ca 0.32 -1.82 0.09 0.00 0.02 0.00 0.00 54.97 53.59 2r7z s GLU 82 Cb 0.37 -2.51 -0.03 0.00 0.10 0.00 0.00 34.13 32.06 2r7z s GLU 82 CO -0.14 -1.07 -0.26 -0.80 0.02 0.00 0.00 175.26 173.00 2r7z s ASN 83 N 0.70 3.14 -0.26 -0.19 0.01 -1.19 -2.34 114.94 114.81 2r7z s ASN 83 Ca 0.14 -0.59 -0.00 0.00 -0.71 0.00 0.00 52.86 51.70 2r7z s ASN 83 Cb -0.22 -0.29 0.08 0.00 0.41 0.00 0.00 41.25 41.23 2r7z s ASN 83 CO -0.08 0.26 0.03 0.54 -1.51 0.00 0.00 177.10 176.34 2r7z s VAL 84 N -0.80 1.15 0.41 1.60 0.11 -1.03 -1.38 120.40 120.46 2r7z s VAL 84 Ca 0.12 -1.23 0.08 0.00 -2.93 0.00 0.00 61.98 58.02 2r7z s VAL 84 Cb -0.10 -1.66 -0.01 0.00 -1.53 0.00 0.00 36.38 33.09 2r7z s VAL 84 CO 0.02 -0.36 0.47 0.72 -3.33 0.00 0.00 175.10 172.62 2r7z s PHE 85 N 1.53 2.80 0.00 1.54 -0.00 -1.19 -3.44 117.98 119.21 2r7z s PHE 85 Ca 0.02 -0.42 0.00 0.00 -0.00 0.00 0.00 56.93 56.53 2r7z s PHE 85 Cb -0.18 -2.23 0.00 0.00 -0.00 0.00 0.00 43.02 40.61 2r7z s PHE 85 CO -0.13 -0.23 0.00 1.97 -0.00 0.00 0.00 175.22 176.83 2r7z n PHE 86 N -1.68 0.00 -4.10 3.49 1.16 -1.10 -4.32 117.46 110.91 2r7z n PHE 86 Ca 0.05 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.55 2r7z n PHE 86 Cb 0.60 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.37 2r7z n PHE 86 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 2r7z s GLN 87 N 2.11 0.69 -0.46 3.97 -0.21 -1.26 -3.40 119.66 121.10 2r7z s GLN 87 Ca 0.00 -1.27 -0.43 0.00 0.02 0.00 0.00 55.36 53.69 2r7z s GLN 87 Cb 0.00 0.22 -0.18 0.00 1.00 0.00 0.00 33.01 34.05 2r7z s GLN 87 CO 0.00 -0.15 2.02 0.45 -2.12 0.00 0.00 175.29 175.49 2r7z n SER 88 N 0.06 1.18 0.00 5.90 2.88 -1.26 -4.76 113.62 117.62 2r7z n SER 88 Ca -0.12 0.76 0.08 0.00 -1.33 0.00 0.00 58.87 58.26 2r7z n SER 88 Cb 0.62 -0.97 0.47 0.00 -0.75 0.00 0.00 64.21 63.57 2r7z n SER 88 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r7z n GLN 89 N 6.82 0.48 -2.39 -1.46 1.13 -1.26 -4.43 117.38 116.28 2r7z n GLN 89 Ca 0.46 0.01 -0.36 0.00 -1.94 0.00 0.00 57.00 55.17 2r7z n GLN 89 Cb 0.01 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.83 2r7z n GLN 89 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2r7z s GLN 90 N -2.04 3.25 -0.90 -1.09 0.74 -1.26 -4.88 119.66 113.48 2r7z s GLN 90 Ca 0.23 -0.90 -0.26 0.00 0.05 0.00 0.00 55.36 54.48 2r7z s GLN 90 Cb 0.11 -5.27 -0.17 0.00 1.10 0.00 0.00 33.01 28.78 2r7z s GLN 90 CO 0.19 -2.63 2.29 1.03 -0.55 0.00 0.00 175.29 175.62 2r7z s ARG 91 N 5.63 1.44 0.04 1.67 1.81 -1.26 -4.85 118.95 123.41 2r7z s ARG 91 Ca 0.55 0.13 0.00 0.00 -1.72 0.00 0.00 55.73 54.69 2r7z s ARG 91 Cb -0.02 -4.86 -0.03 0.00 -0.45 0.00 0.00 34.95 29.59 2r7z s ARG 91 CO -0.06 -4.86 -0.04 0.50 -0.68 0.00 0.00 175.30 170.16 2r7z s ARG 92 N 8.72 0.44 -0.01 3.54 3.52 -1.26 -5.09 118.95 128.81 2r7z s ARG 92 Ca 0.88 -0.80 -0.22 0.00 -0.13 0.00 0.00 55.73 55.46 2r7z s ARG 92 Cb -0.10 0.03 -0.13 0.00 -1.56 0.00 0.00 34.95 33.19 2r7z s ARG 92 CO 0.12 -0.04 0.94 0.87 -0.81 0.00 0.00 175.30 176.38 2r7z h LYS 93 N 4.23 -0.65 -0.44 5.12 1.57 -2.04 -3.24 116.57 121.12 2r7z h LYS 93 Ca -0.33 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2r7z h LYS 93 Cb 1.19 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 2r7z h LYS 93 CO 0.47 -0.38 0.45 0.38 -0.57 0.00 0.00 179.45 179.80 2r7z h ASP 94 N -1.11 0.00 -1.42 0.86 2.03 -1.98 -3.45 116.42 111.35 2r7z h ASP 94 Ca -0.07 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.72 2r7z h ASP 94 Cb 0.57 0.00 0.13 0.00 -0.83 0.00 0.00 39.33 39.21 2r7z h ASP 94 CO 0.11 0.00 -0.80 0.41 -1.03 0.00 0.00 179.24 177.93 2r7z n THR 95 N -3.78 0.46 -2.44 1.15 -1.04 -1.22 -4.96 114.28 102.44 2r7z n THR 95 Ca 0.08 -0.41 -0.24 0.00 -2.04 0.00 0.00 64.05 61.43 2r7z n THR 95 Cb 0.63 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.19 2r7z n THR 95 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2r7z s SER 96 N -0.82 5.21 -0.53 8.00 1.04 -1.26 -5.04 113.70 120.29 2r7z s SER 96 Ca 0.49 0.36 0.03 0.00 0.48 0.00 0.00 55.95 57.31 2r7z s SER 96 Cb -0.51 -1.21 0.42 0.00 0.10 0.00 0.00 66.02 64.82 2r7z s SER 96 CO 0.52 -1.27 1.46 0.23 0.98 0.00 0.00 173.24 175.17 2r7z n MET 97 N -2.60 3.22 -2.91 4.02 2.81 -1.26 -4.71 117.12 115.69 2r7z n MET 97 Ca 0.07 -4.04 -0.26 0.00 -1.81 0.00 0.00 57.70 51.65 2r7z n MET 97 Cb 0.59 -2.27 -0.01 0.00 -0.71 0.00 0.00 33.22 30.83 2r7z n MET 97 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2r7z s VAL 98 N -5.13 4.97 -0.09 2.03 1.01 -1.26 -5.08 120.40 116.86 2r7z s VAL 98 Ca 0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.46 2r7z s VAL 98 Cb 0.43 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2r7z s VAL 98 CO -0.17 -0.73 0.07 -0.76 0.00 0.00 0.00 175.10 173.51 2r7z s LEU 99 N -4.53 3.95 -0.24 3.92 1.43 -1.26 -4.46 118.68 117.49 2r7z s LEU 99 Ca 0.45 0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.77 2r7z s LEU 99 Cb -0.10 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2r7z s LEU 99 CO 0.41 0.37 0.00 -0.36 0.23 0.00 0.00 176.35 177.01 2r7z s PHE 100 N -0.99 3.02 0.28 0.29 0.40 -1.22 -2.45 117.98 117.31 2r7z s PHE 100 Ca 0.15 -0.83 0.07 0.00 -0.60 0.00 0.00 56.93 55.73 2r7z s PHE 100 Cb -0.12 -2.16 -0.03 0.00 0.51 0.00 0.00 43.02 41.23 2r7z s PHE 100 CO 0.05 -0.51 0.25 -0.06 0.70 0.00 0.00 175.22 175.65 2r7z s PHE 101 N 1.51 3.06 0.01 0.36 0.40 -0.05 -2.70 117.98 120.57 2r7z s PHE 101 Ca 0.05 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2r7z s PHE 101 Cb -0.15 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.80 2r7z s PHE 101 CO -0.01 0.38 0.01 0.08 0.70 0.00 0.00 175.22 176.38 2r7z s VAL 102 N -2.18 0.08 -0.00 -0.44 1.01 -1.22 -3.03 120.40 114.61 2r7z s VAL 102 Ca 0.36 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2r7z s VAL 102 Cb -0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2r7z s VAL 102 CO 0.26 -0.36 0.14 0.00 0.00 0.00 0.00 175.10 175.14 2r7z n LEU 104 N 1.00 2.40 -0.70 0.00 4.77 -0.99 -2.78 117.00 120.71 2r7z n LEU 104 Ca -0.11 -1.04 0.06 0.00 -0.03 0.00 0.00 56.01 54.89 2r7z n LEU 104 Cb 0.53 -0.18 0.15 0.00 -2.33 0.00 0.00 43.42 41.59 2r7z n LEU 104 CO 0.42 0.52 0.33 -1.20 -1.33 0.00 0.00 177.39 176.12 2r7z n SER 105 N 0.81 1.58 0.00 -1.43 7.64 -1.26 -4.90 113.62 116.05 2r7z n SER 105 Ca 0.17 -3.30 0.00 0.00 1.01 0.00 0.00 58.87 56.75 2r7z n SER 105 Cb 0.44 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2r7z n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r7z n SER 107 N 0.00 -0.72 -4.88 0.00 7.64 -1.12 -5.02 113.62 109.52 2r7z n SER 107 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2r7z n SER 107 Cb 0.00 -0.24 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 2r7z n SER 107 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2r7z s HIS 108 N -2.00 3.54 -0.66 1.43 5.65 -1.26 -4.87 115.29 117.12 2r7z s HIS 108 Ca 0.00 1.06 0.06 0.00 0.25 0.00 0.00 55.06 56.43 2r7z s HIS 108 Cb 0.00 -2.49 0.24 0.00 -1.18 0.00 0.00 32.58 29.15 2r7z s HIS 108 CO 0.00 -0.32 0.71 -0.89 -0.65 0.00 0.00 174.74 173.59 2r7z n ILE 109 N -1.99 2.29 -3.32 0.89 5.41 -1.26 -3.63 119.36 117.75 2r7z n ILE 109 Ca 0.03 -5.18 -0.37 0.00 1.00 0.00 0.00 62.75 58.24 2r7z n ILE 109 Cb 0.54 -2.12 -0.06 0.00 -0.71 0.00 0.00 39.64 37.30 2r7z n ILE 109 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 2r7z s PHE 110 N -2.31 3.70 0.00 1.39 -0.12 -1.17 -4.83 117.98 114.63 2r7z s PHE 110 Ca 0.37 1.16 0.00 0.00 -0.05 0.00 0.00 56.93 58.41 2r7z s PHE 110 Cb 0.11 -2.43 0.00 0.00 -0.63 0.00 0.00 43.02 40.08 2r7z s PHE 110 CO -0.04 0.51 0.00 2.41 -0.05 0.00 0.00 175.22 178.05 2r7z n THR 111 N 1.24 0.00 -1.61 -4.49 -1.04 -1.26 -0.87 114.28 106.25 2r7z n THR 111 Ca -0.08 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 61.99 2r7z n THR 111 Cb 0.51 -1.13 0.10 0.00 -1.82 0.00 0.00 70.33 67.99 2r7z n THR 111 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r7z n SER 112 N -2.95 1.39 -4.77 8.00 3.41 -1.03 -4.87 113.62 112.81 2r7z n SER 112 Ca 0.00 -2.79 -0.36 0.00 -0.26 0.00 0.00 58.87 55.46 2r7z n SER 112 Cb 0.00 -0.37 -0.01 0.00 -0.26 0.00 0.00 64.21 63.58 2r7z n SER 112 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r7z s ASP 113 N -2.30 6.01 -0.34 4.04 -1.08 -1.26 -4.87 116.67 116.87 2r7z s ASP 113 Ca 0.24 2.22 0.16 0.00 -0.52 0.00 0.00 52.55 54.65 2r7z s ASP 113 Cb 0.23 -2.59 0.44 0.00 -1.46 0.00 0.00 42.92 39.54 2r7z s ASP 113 CO -0.02 -1.02 0.93 0.00 0.52 0.00 0.00 175.17 175.58 2r7z n GLN 114 N -0.84 1.34 0.16 4.34 6.02 -1.26 -4.82 117.38 122.33 2r7z n GLN 114 Ca 0.09 -3.40 0.00 0.00 -0.01 0.00 0.00 57.00 53.68 2r7z n GLN 114 Cb 0.50 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.34 2r7z n GLN 114 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2r7z n LYS 115 N -0.05 0.00 -2.60 -1.09 5.02 -1.26 -5.16 118.16 113.02 2r7z n LYS 115 Ca 0.14 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.22 2r7z n LYS 115 Cb 0.78 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.89 2r7z n LYS 115 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2r7z n ASN 116 N -3.13 1.51 -3.66 4.39 3.02 -1.26 -5.13 115.26 110.99 2r7z n ASN 116 Ca 0.00 -2.20 -0.10 0.00 -0.03 0.00 0.00 54.58 52.25 2r7z n ASN 116 Cb 0.00 -0.56 -0.10 0.00 -0.61 0.00 0.00 39.78 38.51 2r7z n ASN 116 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r7z s LYS 117 N -4.85 0.30 0.13 3.52 1.02 -1.26 -4.91 119.74 113.69 2r7z s LYS 117 Ca 0.62 0.96 0.08 0.00 0.02 0.00 0.00 55.97 57.65 2r7z s LYS 117 Cb -0.04 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 2r7z s LYS 117 CO 0.41 -0.25 -0.20 1.03 -0.92 0.00 0.00 175.35 175.42 2r7z s ARG 118 N 2.44 1.20 0.00 1.68 0.52 -1.26 -5.02 118.95 118.52 2r7z s ARG 118 Ca -0.02 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 53.90 2r7z s ARG 118 Cb -0.12 -1.36 0.00 0.00 0.52 0.00 0.00 34.95 33.99 2r7z s ARG 118 CO -0.12 0.30 0.00 2.41 0.02 0.00 0.00 175.30 177.91 2r7z n THR 119 N 0.68 0.00 1.11 0.02 -1.04 -1.26 -4.96 114.28 108.82 2r7z n THR 119 Ca -0.16 -0.40 0.12 0.00 -2.04 0.00 0.00 64.05 61.57 2r7z n THR 119 Cb 0.55 0.92 0.19 0.00 -1.82 0.00 0.00 70.33 70.17 2r7z n THR 119 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43