#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7z s ARG 2 N 0.00 3.52 0.01 2.12 1.70 -1.26 -5.04 118.95 120.00 1c7z s ARG 2 Ca 0.00 1.61 0.01 0.00 -0.47 0.00 0.00 55.73 56.88 1c7z s ARG 2 Cb 0.00 -2.12 -0.01 0.00 -0.57 0.00 0.00 34.95 32.25 1c7z s ARG 2 CO 0.00 -0.71 -0.04 -1.12 -1.08 0.00 0.00 175.30 172.35 1c7z s SER 3 N -1.70 0.46 -0.20 -2.89 0.01 -1.23 -4.36 113.70 103.78 1c7z s SER 3 Ca 0.70 -0.27 -0.04 0.00 1.31 0.00 0.00 55.95 57.65 1c7z s SER 3 Cb -0.24 0.01 -0.01 0.00 0.21 0.00 0.00 66.02 65.99 1c7z s SER 3 CO 0.28 -0.09 -0.04 -0.63 0.41 0.00 0.00 173.24 173.16 1c7z s ILE 4 N -0.68 3.51 -0.46 1.44 1.01 0.18 -2.49 121.20 123.71 1c7z s ILE 4 Ca -0.05 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1c7z s ILE 4 Cb -0.05 -2.58 0.08 0.00 0.01 0.00 0.00 42.46 39.92 1c7z s ILE 4 CO -0.00 0.44 0.35 -0.31 0.00 0.00 0.00 174.94 175.41 1c7z s TYR 5 N 1.19 3.30 -0.20 3.97 1.51 0.55 0.21 117.35 127.87 1c7z s TYR 5 Ca 0.02 -1.28 -0.10 0.00 -1.01 0.00 0.00 57.07 54.70 1c7z s TYR 5 Cb -0.14 -3.16 -0.05 0.00 -0.11 0.00 0.00 41.96 38.49 1c7z s TYR 5 CO -0.01 -0.85 0.14 -0.51 -1.11 0.00 0.00 175.55 173.21 1c7z s LEU 6 N 1.53 4.21 0.15 -1.29 1.43 0.11 -0.03 118.68 124.78 1c7z s LEU 6 Ca 0.04 0.24 -0.20 0.00 -1.03 0.00 0.00 54.13 53.18 1c7z s LEU 6 Cb -0.24 -2.11 0.05 0.00 0.03 0.00 0.00 46.19 43.92 1c7z s LEU 6 CO 0.04 0.17 0.51 0.00 0.23 0.00 0.00 176.35 177.30 1c7z s ARG 8 N -3.78 2.50 1.09 0.00 0.52 -1.26 -0.26 118.95 117.76 1c7z s ARG 8 Ca 0.02 -0.70 -0.14 0.00 -0.52 0.00 0.00 55.73 54.40 1c7z s ARG 8 Cb 0.00 -2.44 0.24 0.00 0.52 0.00 0.00 34.95 33.26 1c7z s ARG 8 CO -0.12 -0.78 1.07 -3.38 0.02 0.00 0.00 175.30 172.11 1c7z s HIS 9 N -2.83 1.62 0.65 -0.53 -3.43 -0.97 -4.66 115.29 105.14 1c7z s HIS 9 Ca 0.57 0.92 -0.14 0.00 -0.80 0.00 0.00 55.06 55.62 1c7z s HIS 9 Cb -0.10 -3.24 -0.01 0.00 -1.43 0.00 0.00 32.58 27.79 1c7z s HIS 9 CO 0.39 -3.36 1.07 0.20 -2.00 0.00 0.00 174.74 171.04 1c7z s GLY 10 N -3.30 1.94 -0.26 -1.38 0.00 -1.26 -4.60 107.32 98.45 1c7z s GLY 10 Ca 0.67 0.30 -0.41 0.00 0.00 0.00 0.00 44.72 45.28 1c7z s GLY 10 CO 0.59 0.63 1.60 -2.21 0.00 0.00 0.00 173.10 173.71 1c7z n GLU 11 N -2.56 0.79 -2.94 2.90 2.13 -1.26 -4.80 120.64 114.90 1c7z n GLU 11 Ca 0.09 0.29 -0.21 0.00 0.66 0.00 0.00 57.16 57.98 1c7z n GLU 11 Cb 0.53 -1.91 0.02 0.00 0.27 0.00 0.00 31.44 30.35 1c7z n GLU 11 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1c7z s SER 12 N 2.73 5.65 0.14 4.31 1.04 -1.26 -0.72 113.70 125.59 1c7z s SER 12 Ca 0.98 0.04 -0.18 0.00 0.48 0.00 0.00 55.95 57.27 1c7z s SER 12 Cb -1.17 -1.18 0.03 0.00 0.10 0.00 0.00 66.02 63.80 1c7z s SER 12 CO 0.66 -0.82 1.70 -0.33 0.98 0.00 0.00 173.24 175.44 1c7z h GLU 13 N 0.39 0.04 -0.11 4.02 4.39 -1.40 0.18 114.58 122.09 1c7z h GLU 13 Ca -0.44 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.21 1c7z h GLU 13 Cb 1.27 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 1c7z h GLU 13 CO 0.54 0.03 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.18 1c7z h LEU 14 N 0.04 0.17 -0.68 1.33 3.38 -1.87 -0.94 115.31 116.74 1c7z h LEU 14 Ca 0.14 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1c7z h LEU 14 Cb 0.20 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1c7z h LEU 14 CO -0.26 0.35 0.31 0.78 0.09 0.00 0.00 178.44 179.71 1c7z h ASN 15 N 0.17 0.91 0.35 -0.43 -0.26 -1.38 0.12 115.58 115.06 1c7z h ASN 15 Ca 0.03 -0.15 -0.04 0.00 -0.56 0.00 0.00 56.30 55.59 1c7z h ASN 15 Cb 0.40 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1c7z h ASN 15 CO 0.03 0.80 -0.17 0.25 -1.06 0.00 0.00 177.43 177.27 1c7z h LEU 16 N 0.95 0.00 -2.03 1.61 5.85 0.28 -2.17 115.31 119.80 1c7z h LEU 16 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1c7z h LEU 16 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1c7z h LEU 16 CO -0.03 0.17 0.00 0.54 -0.34 0.00 0.00 178.44 178.79 1c7z n ARG 17 N -3.83 2.36 -1.87 1.25 1.74 -0.49 -4.97 116.66 110.85 1c7z n ARG 17 Ca -0.02 -2.02 -0.15 0.00 -0.77 0.00 0.00 57.85 54.89 1c7z n ARG 17 Cb 0.27 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1c7z n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c7z n GLY 18 N 1.40 0.62 3.81 -0.13 0.00 0.27 -4.98 105.19 106.18 1c7z n GLY 18 Ca 0.17 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1c7z n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7z s ARG 19 N -4.04 3.08 0.41 1.61 0.52 -0.39 -4.32 118.95 115.82 1c7z s ARG 19 Ca 0.00 -0.54 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 1c7z s ARG 19 Cb 0.00 -2.86 -0.01 0.00 0.52 0.00 0.00 34.95 32.60 1c7z s ARG 19 CO 0.00 0.62 0.62 0.96 0.02 0.00 0.00 175.30 177.51 1c7z s ILE 20 N -1.31 4.33 0.00 1.52 -4.36 -0.79 -4.28 121.20 116.31 1c7z s ILE 20 Ca 0.27 -0.53 0.00 0.00 -0.26 0.00 0.00 60.65 60.13 1c7z s ILE 20 Cb -0.12 -3.59 0.00 0.00 1.25 0.00 0.00 42.46 40.00 1c7z s ILE 20 CO 0.19 -0.39 0.00 0.61 0.24 0.00 0.00 174.94 175.59 1c7z n GLY 21 N -1.96 1.59 7.00 6.27 0.00 -1.26 -0.10 105.19 116.73 1c7z n GLY 21 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1c7z n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7z n GLY 22 N 0.00 -1.68 2.37 -0.02 0.00 -1.26 -4.72 105.19 99.87 1c7z n GLY 22 Ca 0.00 -1.32 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 1c7z n GLY 22 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1c7z n ASP 23 N 0.13 -0.36 -4.94 1.61 2.03 -1.26 -5.05 116.55 108.70 1c7z n ASP 23 Ca 0.00 -3.15 -0.25 0.00 0.52 0.00 0.00 54.79 51.92 1c7z n ASP 23 Cb 0.00 0.20 0.02 0.00 -0.72 0.00 0.00 41.12 40.62 1c7z n ASP 23 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1c7z s SER 24 N -1.87 5.76 0.68 1.67 1.04 -1.26 -4.80 113.70 114.92 1c7z s SER 24 Ca 0.34 0.49 -0.02 0.00 0.48 0.00 0.00 55.95 57.25 1c7z s SER 24 Cb 0.29 -1.64 0.10 0.00 0.10 0.00 0.00 66.02 64.87 1c7z s SER 24 CO -0.09 -0.84 0.95 -0.83 0.98 0.00 0.00 173.24 173.41 1c7z s GLY 25 N -4.25 1.77 0.61 7.32 0.00 -1.26 -3.60 107.32 107.92 1c7z s GLY 25 Ca 0.51 -1.50 -0.18 0.00 0.00 0.00 0.00 44.72 43.55 1c7z s GLY 25 CO 0.41 -1.02 1.17 1.08 0.00 0.00 0.00 173.10 174.74 1c7z s LEU 26 N -5.08 3.59 0.00 0.66 1.43 -1.26 -1.15 118.68 116.86 1c7z s LEU 26 Ca 0.63 2.26 -0.01 0.00 -1.03 0.00 0.00 54.13 55.98 1c7z s LEU 26 Cb -0.07 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 41.59 1c7z s LEU 26 CO 0.43 -1.60 0.18 -1.54 0.23 0.00 0.00 176.35 174.05 1c7z n SER 27 N -1.83 0.10 0.16 2.29 3.41 0.10 -4.64 113.62 113.21 1c7z n SER 27 Ca 0.12 -1.12 -0.06 0.00 -0.26 0.00 0.00 58.87 57.55 1c7z n SER 27 Cb 0.50 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1c7z n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c7z h ALA 28 N -1.30 -1.10 0.00 7.33 0.00 -1.97 -2.40 119.26 119.83 1c7z h ALA 28 Ca -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1c7z h ALA 28 Cb 0.18 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1c7z h ALA 28 CO 0.05 -1.07 0.00 2.89 0.00 0.00 0.00 179.25 181.12 1c7z n ARG 29 N -3.13 0.13 -0.13 0.00 1.85 -1.26 -0.98 116.66 113.14 1c7z n ARG 29 Ca -0.05 0.20 -0.13 0.00 -1.00 0.00 0.00 57.85 56.87 1c7z n ARG 29 Cb 0.16 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.05 1c7z n ARG 29 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1c7z h GLY 30 N 1.64 1.04 1.34 2.89 0.00 -1.60 -2.63 103.07 105.75 1c7z h GLY 30 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 47.33 46.16 1c7z h GLY 30 CO 0.00 0.95 -0.30 0.50 0.00 0.00 0.00 176.54 177.69 1c7z h LYS 31 N 0.78 0.74 -0.59 4.80 1.57 -0.81 -2.50 116.57 120.57 1c7z h LYS 31 Ca 0.07 -0.33 0.05 0.00 -1.87 0.00 0.00 60.65 58.56 1c7z h LYS 31 Cb 0.96 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 1c7z h LYS 31 CO 0.09 0.95 0.39 1.96 -0.57 0.00 0.00 179.45 182.27 1c7z h GLN 32 N 0.63 0.61 -0.30 3.15 1.08 -1.43 -0.71 115.11 118.15 1c7z h GLN 32 Ca 0.07 -0.04 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 1c7z h GLN 32 Cb 0.82 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1c7z h GLN 32 CO 0.07 0.41 -0.22 -0.92 -0.95 0.00 0.00 178.83 177.22 1c7z h TYR 33 N 0.63 0.80 -0.65 2.96 3.20 -1.09 0.60 116.97 123.43 1c7z h TYR 33 Ca 0.25 -0.22 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1c7z h TYR 33 Cb 0.18 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.20 1c7z h TYR 33 CO -0.00 0.94 0.27 0.00 -1.64 0.00 0.00 178.16 177.73 1c7z h ALA 34 N 0.73 0.86 -0.31 1.82 0.00 -0.88 0.65 119.26 122.13 1c7z h ALA 34 Ca 0.06 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1c7z h ALA 34 Cb 0.77 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1c7z h ALA 34 CO 0.06 -0.15 -0.06 1.88 0.00 0.00 0.00 179.25 180.98 1c7z h TYR 35 N 0.47 0.66 -0.01 0.00 0.05 -1.03 -0.76 116.97 116.34 1c7z h TYR 35 Ca 0.33 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.94 1c7z h TYR 35 Cb 0.39 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1c7z h TYR 35 CO -0.15 0.77 -0.15 0.00 -1.05 0.00 0.00 178.16 177.58 1c7z h ALA 36 N 0.80 1.73 -0.11 3.88 0.00 0.18 -1.43 119.26 124.32 1c7z h ALA 36 Ca 0.08 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1c7z h ALA 36 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1c7z h ALA 36 CO 0.03 0.20 -0.39 1.25 0.00 0.00 0.00 179.25 180.34 1c7z h LEU 37 N 0.02 0.54 -0.86 0.00 5.85 0.64 -1.77 115.31 119.72 1c7z h LEU 37 Ca 0.00 -0.61 0.10 0.00 0.84 0.00 0.00 57.88 58.21 1c7z h LEU 37 Cb 0.27 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 1c7z h LEU 37 CO 0.02 1.06 0.50 0.00 -0.34 0.00 0.00 178.44 179.68 1c7z h ALA 38 N 0.49 1.25 0.26 1.25 0.00 -0.30 0.16 119.26 122.36 1c7z h ALA 38 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1c7z h ALA 38 Cb 1.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1c7z h ALA 38 CO 0.08 0.11 -0.12 -0.91 0.00 0.00 0.00 179.25 178.41 1c7z h ASN 39 N 0.82 -0.29 -0.78 0.00 -0.26 -1.21 -2.12 115.58 111.73 1c7z h ASN 39 Ca 0.42 -0.18 0.10 0.00 -0.56 0.00 0.00 56.30 56.09 1c7z h ASN 39 Cb 0.41 0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 37.67 1c7z h ASN 39 CO -0.26 0.03 0.42 0.15 -1.06 0.00 0.00 177.43 176.71 1c7z h PHE 40 N -0.64 0.75 -0.33 1.19 3.57 -0.66 -0.68 116.94 120.14 1c7z h PHE 40 Ca -0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1c7z h PHE 40 Cb 0.45 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1c7z h PHE 40 CO 0.02 0.27 0.12 0.82 -2.23 0.00 0.00 178.31 177.30 1c7z h ILE 41 N 0.68 1.19 -0.31 1.41 1.08 -0.66 -2.10 117.51 118.80 1c7z h ILE 41 Ca 0.39 -0.61 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1c7z h ILE 41 Cb 0.42 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 1c7z h ILE 41 CO -0.28 0.21 0.19 0.03 -0.69 0.00 0.00 178.15 177.61 1c7z h ARG 42 N 0.38 0.42 0.00 2.37 3.08 -0.81 -2.15 114.38 117.67 1c7z h ARG 42 Ca 0.11 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1c7z h ARG 42 Cb 0.21 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1c7z h ARG 42 CO -0.01 0.32 -0.02 0.66 -1.07 0.00 0.00 179.97 179.86 1c7z h SER 43 N 0.40 0.00 1.23 7.04 4.64 -0.99 -0.95 113.55 124.92 1c7z h SER 43 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1c7z h SER 43 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1c7z h SER 43 CO -0.02 0.02 0.00 1.56 -0.87 0.00 0.00 176.83 177.51 1c7z h GLN 44 N 0.00 0.00 -6.34 4.77 1.08 -0.68 -3.47 115.11 110.46 1c7z h GLN 44 Ca -0.00 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.73 1c7z h GLN 44 Cb 0.08 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1c7z h GLN 44 CO 0.00 0.00 -0.85 0.41 -0.95 0.00 0.00 178.83 177.44 1c7z n GLY 45 N 0.69 -0.28 3.74 3.46 0.00 -0.36 -4.91 105.19 107.53 1c7z n GLY 45 Ca 0.04 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1c7z n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c7z s ILE 46 N -3.75 3.90 -0.35 -0.61 1.01 -1.26 -5.01 121.20 115.12 1c7z s ILE 46 Ca 0.11 1.73 -0.24 0.00 0.00 0.00 0.00 60.65 62.24 1c7z s ILE 46 Cb -0.06 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.32 1c7z s ILE 46 CO 0.86 0.34 0.83 -0.94 0.00 0.00 0.00 174.94 176.03 1c7z s SER 47 N -0.44 6.63 -1.11 3.58 1.04 -1.26 -4.34 113.70 117.80 1c7z s SER 47 Ca 0.47 0.53 -0.22 0.00 0.48 0.00 0.00 55.95 57.21 1c7z s SER 47 Cb -0.29 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1c7z s SER 47 CO 0.35 -0.73 0.76 -1.20 0.98 0.00 0.00 173.24 173.39 1c7z n SER 48 N 6.46 -5.17 -4.72 7.02 7.64 -1.26 -4.69 113.62 118.90 1c7z n SER 48 Ca 0.05 -1.03 -0.42 0.00 1.01 0.00 0.00 58.87 58.47 1c7z n SER 48 Cb 0.48 -2.97 -0.03 0.00 -1.01 0.00 0.00 64.21 60.68 1c7z n SER 48 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1c7z s LEU 49 N -6.46 4.38 -0.11 -3.43 2.96 -1.26 -4.57 118.68 110.18 1c7z s LEU 49 Ca 0.43 2.02 -0.10 0.00 -0.22 0.00 0.00 54.13 56.26 1c7z s LEU 49 Cb -0.17 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 1c7z s LEU 49 CO 0.88 -0.44 0.20 -0.75 -1.32 0.00 0.00 176.35 174.93 1c7z s LYS 50 N 0.89 3.73 -0.17 1.98 2.47 -0.25 -4.98 119.74 123.41 1c7z s LYS 50 Ca 0.58 -0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.97 1c7z s LYS 50 Cb -0.29 -3.26 0.00 0.00 -1.46 0.00 0.00 37.83 32.83 1c7z s LYS 50 CO 0.30 0.63 -0.16 0.08 0.16 0.00 0.00 175.35 176.36 1c7z s VAL 51 N -0.67 2.50 0.00 4.02 1.01 -1.26 -0.50 120.40 125.51 1c7z s VAL 51 Ca 0.16 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1c7z s VAL 51 Cb -0.13 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1c7z s VAL 51 CO 0.05 0.52 -0.12 0.26 0.00 0.00 0.00 175.10 175.81 1c7z s TRP 52 N 1.02 2.75 0.24 5.22 0.51 -0.43 0.09 118.94 128.34 1c7z s TRP 52 Ca -0.02 -0.13 0.00 0.00 -2.12 0.00 0.00 56.10 53.84 1c7z s TRP 52 Cb -0.15 -1.57 -0.03 0.00 -0.81 0.00 0.00 33.47 30.91 1c7z s TRP 52 CO -0.04 0.30 0.19 0.95 -0.51 0.00 0.00 176.95 177.84 1c7z s THR 53 N -0.92 0.00 0.42 2.01 -4.23 0.07 -1.56 115.64 111.43 1c7z s THR 53 Ca 0.15 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.77 1c7z s THR 53 Cb -0.11 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.31 1c7z s THR 53 CO 0.05 0.00 0.58 -1.54 -0.54 0.00 0.00 174.62 173.17 1c7z n SER 54 N -0.63 1.53 -0.18 3.99 3.41 -1.26 0.08 113.62 120.56 1c7z n SER 54 Ca 0.03 -2.11 0.03 0.00 -0.26 0.00 0.00 58.87 56.56 1c7z n SER 54 Cb 0.65 -0.31 0.11 0.00 -0.26 0.00 0.00 64.21 64.40 1c7z n SER 54 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1c7z n HIS 55 N -1.91 0.12 -3.49 7.33 8.25 -1.23 -4.50 115.22 119.79 1c7z n HIS 55 Ca 0.12 -0.06 -0.38 0.00 -0.26 0.00 0.00 57.72 57.14 1c7z n HIS 55 Cb 0.43 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.48 1c7z n HIS 55 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1c7z s MET 56 N -1.88 3.99 0.26 -0.41 -1.94 -1.26 -5.00 119.30 113.07 1c7z s MET 56 Ca 0.10 0.38 -0.02 0.00 -1.71 0.00 0.00 55.69 54.44 1c7z s MET 56 Cb 0.05 -3.27 0.57 0.00 2.01 0.00 0.00 34.83 34.19 1c7z s MET 56 CO 0.07 0.58 1.67 0.87 -0.01 0.00 0.00 175.02 178.21 1c7z h LYS 57 N 5.16 0.25 -0.68 2.03 1.57 -1.87 -1.32 116.57 121.72 1c7z h LYS 57 Ca -0.49 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.34 1c7z h LYS 57 Cb 1.21 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 1c7z h LYS 57 CO 0.64 0.17 0.45 0.07 -0.57 0.00 0.00 179.45 180.21 1c7z h ARG 58 N 0.26 0.65 0.22 3.15 0.11 -1.90 0.36 114.38 117.23 1c7z h ARG 58 Ca 0.47 -0.04 -0.29 0.00 0.10 0.00 0.00 59.98 60.22 1c7z h ARG 58 Cb 0.87 -0.15 0.03 0.00 1.11 0.00 0.00 29.97 31.83 1c7z h ARG 58 CO -0.57 0.43 -1.30 1.79 0.10 0.00 0.00 179.97 180.42 1c7z h THR 59 N 0.67 1.33 0.47 0.08 1.35 -1.57 -3.19 112.91 112.06 1c7z h THR 59 Ca 0.30 -2.64 -0.02 0.00 -0.55 0.00 0.00 66.41 63.50 1c7z h THR 59 Cb 0.31 3.08 -0.00 0.00 -1.73 0.00 0.00 68.15 69.81 1c7z h THR 59 CO -0.10 0.78 -0.27 0.40 -0.25 0.00 0.00 175.52 176.08 1c7z h ILE 60 N -0.01 0.43 -0.84 6.82 2.04 -1.13 -2.37 117.51 122.46 1c7z h ILE 60 Ca -0.23 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.79 1c7z h ILE 60 Cb 2.01 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 1c7z h ILE 60 CO 0.23 0.00 0.55 1.56 0.00 0.00 0.00 178.15 180.50 1c7z h GLN 61 N -0.70 0.49 -0.47 2.37 4.20 -1.07 0.66 115.11 120.59 1c7z h GLN 61 Ca -0.06 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 1c7z h GLN 61 Cb 0.57 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1c7z h GLN 61 CO 0.07 0.32 -0.11 1.15 -0.67 0.00 0.00 178.83 179.59 1c7z h THR 62 N 0.50 1.27 0.00 -0.54 2.02 -1.46 -3.00 112.91 111.70 1c7z h THR 62 Ca 0.42 -1.23 -0.07 0.00 0.77 0.00 0.00 66.41 66.30 1c7z h THR 62 Cb 0.89 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1c7z h THR 62 CO -0.16 0.42 -0.32 0.00 0.37 0.00 0.00 175.52 175.83 1c7z h ALA 63 N 0.88 1.16 -0.55 6.16 0.00 -0.40 -3.05 119.26 123.46 1c7z h ALA 63 Ca 0.12 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1c7z h ALA 63 Cb 0.66 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1c7z h ALA 63 CO 0.05 0.40 0.26 0.93 0.00 0.00 0.00 179.25 180.89 1c7z h GLU 64 N 0.00 0.49 0.00 0.00 4.39 -1.09 -0.78 114.58 117.59 1c7z h GLU 64 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1c7z h GLU 64 Cb 0.71 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1c7z h GLU 64 CO 0.04 0.32 0.00 0.00 -1.16 0.00 0.00 179.01 178.21 1c7z h ALA 65 N 1.32 1.00 0.00 3.43 0.00 -1.60 -2.19 119.26 121.22 1c7z h ALA 65 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1c7z h ALA 65 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1c7z h ALA 65 CO -0.19 0.00 -0.40 -0.07 0.00 0.00 0.00 179.25 178.58 1c7z h LEU 66 N 0.00 0.00 0.00 0.00 3.38 -1.27 -3.44 115.31 113.98 1c7z h LEU 66 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c7z h LEU 66 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1c7z h LEU 66 CO 0.00 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1c7z n GLY 67 N 0.08 1.89 3.76 0.83 0.00 -0.83 -4.98 105.19 105.95 1c7z n GLY 67 Ca -0.01 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1c7z n GLY 67 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c7z s VAL 68 N -0.02 3.10 0.57 1.61 -7.23 -1.26 -5.00 120.40 112.17 1c7z s VAL 68 Ca 0.00 0.50 -0.19 0.00 -1.81 0.00 0.00 61.98 60.48 1c7z s VAL 68 Cb 0.00 -3.02 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 1c7z s VAL 68 CO 0.00 -0.33 1.19 -2.16 -0.31 0.00 0.00 175.10 173.50 1c7z s PRO 69 N -4.13 3.10 0.25 4.82 0.04 -1.26 -4.93 135.00 132.89 1c7z s PRO 69 Ca 0.68 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.53 1c7z s PRO 69 Cb -0.21 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1c7z s PRO 69 CO 0.43 -1.09 0.03 1.52 0.04 0.00 0.00 177.00 177.93 1c7z s TYR 70 N -1.62 1.60 -0.06 0.56 -0.85 -1.26 -4.41 117.35 111.30 1c7z s TYR 70 Ca 0.76 -0.99 0.02 0.00 -0.52 0.00 0.00 57.07 56.34 1c7z s TYR 70 Cb -0.29 -0.95 0.01 0.00 0.38 0.00 0.00 41.96 41.11 1c7z s TYR 70 CO 0.32 -0.10 -0.12 -2.00 -1.52 0.00 0.00 175.55 172.12 1c7z s GLU 71 N -3.91 1.64 -0.13 -3.49 2.12 0.11 -5.01 118.70 110.04 1c7z s GLU 71 Ca 0.31 -0.42 -0.18 0.00 0.36 0.00 0.00 54.97 55.05 1c7z s GLU 71 Cb 0.07 -1.37 -0.04 0.00 0.26 0.00 0.00 34.13 33.04 1c7z s GLU 71 CO 0.10 0.05 0.47 -0.65 -0.54 0.00 0.00 175.26 174.69 1c7z s GLN 72 N 0.58 4.32 -0.17 4.30 -0.21 -1.26 -0.75 119.66 126.46 1c7z s GLN 72 Ca -0.13 0.42 0.01 0.00 0.02 0.00 0.00 55.36 55.68 1c7z s GLN 72 Cb -0.15 -3.45 0.01 0.00 1.00 0.00 0.00 33.01 30.42 1c7z s GLN 72 CO 0.03 0.13 -0.18 -1.58 -2.12 0.00 0.00 175.29 171.57 1c7z s TRP 73 N 0.74 2.77 0.36 0.91 0.52 0.11 -4.91 118.94 119.43 1c7z s TRP 73 Ca 0.25 -1.32 0.09 0.00 0.02 0.00 0.00 56.10 55.14 1c7z s TRP 73 Cb -0.15 -1.90 0.69 0.00 -1.15 0.00 0.00 33.47 30.96 1c7z s TRP 73 CO 0.10 -0.63 1.86 -0.22 0.02 0.00 0.00 176.95 178.07 1c7z h LYS 74 N 7.60 0.25 0.00 4.98 3.64 -1.92 -2.24 116.57 128.88 1c7z h LYS 74 Ca -0.38 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1c7z h LYS 74 Cb 1.17 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1c7z h LYS 74 CO 0.59 0.44 0.00 0.00 -2.27 0.00 0.00 179.45 178.22 1c7z n ALA 75 N -2.48 1.47 0.80 5.00 0.00 -1.26 -1.86 120.51 122.17 1c7z n ALA 75 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1c7z n ALA 75 Cb 0.32 -1.14 0.13 0.00 0.00 0.00 0.00 19.45 18.76 1c7z n ALA 75 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c7z n LEU 76 N -1.41 3.09 -4.75 0.00 4.77 -0.84 -4.57 117.00 113.28 1c7z n LEU 76 Ca 0.03 -1.13 -0.38 0.00 -0.03 0.00 0.00 56.01 54.49 1c7z n LEU 76 Cb 0.09 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1c7z n LEU 76 CO 0.07 0.56 0.98 0.20 -1.33 0.00 0.00 177.39 177.87 1c7z s ASN 77 N -1.83 5.33 0.94 -1.43 0.01 -0.78 -4.55 114.94 112.64 1c7z s ASN 77 Ca 0.30 2.74 -0.10 0.00 -0.71 0.00 0.00 52.86 55.09 1c7z s ASN 77 Cb 0.20 -2.63 0.15 0.00 0.41 0.00 0.00 41.25 39.38 1c7z s ASN 77 CO 0.30 -1.53 1.09 1.21 -1.51 0.00 0.00 177.10 176.66 1c7z n GLU 78 N -0.99 -0.61 -1.77 -0.60 4.07 -1.26 -4.87 120.64 114.62 1c7z n GLU 78 Ca 0.10 -0.12 -0.41 0.00 -0.06 0.00 0.00 57.16 56.67 1c7z n GLU 78 Cb 0.45 -2.33 -0.01 0.00 -0.06 0.00 0.00 31.44 29.49 1c7z n GLU 78 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1c7z s ILE 79 N -2.61 2.01 -0.23 6.31 2.07 -1.26 -4.94 121.20 122.55 1c7z s ILE 79 Ca 0.66 0.01 -0.29 0.00 -1.41 0.00 0.00 60.65 59.62 1c7z s ILE 79 Cb -0.23 -3.00 0.00 0.00 0.13 0.00 0.00 42.46 39.36 1c7z s ILE 79 CO 0.59 0.00 1.13 -0.62 -1.91 0.00 0.00 174.94 174.13 1c7z s ASP 80 N 0.25 7.00 0.00 4.50 2.15 -1.26 -4.86 116.67 124.45 1c7z s ASP 80 Ca 0.59 1.40 0.31 0.00 0.43 0.00 0.00 52.55 55.29 1c7z s ASP 80 Cb -0.48 -2.54 1.72 0.00 -0.30 0.00 0.00 42.92 41.32 1c7z s ASP 80 CO 0.55 -0.76 2.14 0.00 -0.17 0.00 0.00 175.17 176.93 1c7z n ALA 81 N 6.59 2.62 -0.72 3.66 0.00 -1.26 -0.23 120.51 131.17 1c7z n ALA 81 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1c7z n ALA 81 Cb 0.46 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1c7z n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7z n GLY 82 N 1.11 2.56 0.09 0.00 0.00 -1.26 -2.05 105.19 105.65 1c7z n GLY 82 Ca 0.20 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.98 1c7z n GLY 82 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1c7z n VAL 83 N 0.00 0.97 0.71 1.61 3.14 -0.15 -1.78 118.33 122.82 1c7z n VAL 83 Ca 0.00 0.32 0.07 0.00 -2.96 0.00 0.00 64.34 61.76 1c7z n VAL 83 Cb 0.00 -1.21 0.18 0.00 -1.06 0.00 0.00 33.84 31.75 1c7z n VAL 83 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1c7z n GLU 85 N 0.69 2.65 -0.99 0.00 -0.58 -0.74 -2.64 120.64 119.03 1c7z n GLU 85 Ca 0.14 0.95 0.00 0.00 -0.42 0.00 0.00 57.16 57.82 1c7z n GLU 85 Cb 0.34 -2.74 0.00 0.00 -0.57 0.00 0.00 31.44 28.47 1c7z n GLU 85 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1c7z n GLU 86 N 2.80 -1.05 -2.82 3.49 1.02 0.85 -4.95 120.64 119.98 1c7z n GLU 86 Ca 0.12 0.26 -0.24 0.00 -0.02 0.00 0.00 57.16 57.28 1c7z n GLU 86 Cb 0.35 -4.06 0.02 0.00 -0.02 0.00 0.00 31.44 27.73 1c7z n GLU 86 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1c7z s MET 87 N -1.06 3.03 0.46 3.49 -1.94 -1.08 -4.57 119.30 117.63 1c7z s MET 87 Ca 0.00 -0.36 0.02 0.00 -1.71 0.00 0.00 55.69 53.64 1c7z s MET 87 Cb 0.00 -2.48 0.01 0.00 2.01 0.00 0.00 34.83 34.37 1c7z s MET 87 CO 0.00 -0.39 0.67 0.95 -0.01 0.00 0.00 175.02 176.24 1c7z s THR 88 N -2.67 3.59 0.39 2.05 -4.23 -1.26 -1.88 115.64 111.62 1c7z s THR 88 Ca 0.50 -0.63 0.07 0.00 -1.18 0.00 0.00 61.69 60.45 1c7z s THR 88 Cb -0.10 -3.31 0.21 0.00 1.34 0.00 0.00 72.50 70.64 1c7z s THR 88 CO 0.40 -0.20 1.99 1.88 -0.54 0.00 0.00 174.62 178.14 1c7z h TYR 89 N 0.38 0.43 0.04 3.99 0.05 -1.98 -2.03 116.97 117.85 1c7z h TYR 89 Ca -0.45 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.32 1c7z h TYR 89 Cb 1.27 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.87 1c7z h TYR 89 CO 0.42 0.37 -0.02 0.93 -1.05 0.00 0.00 178.16 178.81 1c7z h GLU 90 N 0.43 -0.05 -0.83 4.88 4.39 -1.95 -0.82 114.58 120.63 1c7z h GLU 90 Ca 0.11 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.96 1c7z h GLU 90 Cb 0.14 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 1c7z h GLU 90 CO -0.01 0.20 0.55 0.93 -1.16 0.00 0.00 179.01 179.51 1c7z h GLU 91 N -0.29 0.53 -0.18 2.33 5.08 -1.84 0.10 114.58 120.31 1c7z h GLU 91 Ca -0.01 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1c7z h GLU 91 Cb 0.27 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1c7z h GLU 91 CO 0.01 0.35 -0.17 0.82 -1.00 0.00 0.00 179.01 179.02 1c7z h ILE 92 N 0.55 1.33 -0.72 3.13 2.04 -0.99 -0.48 117.51 122.38 1c7z h ILE 92 Ca 0.42 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1c7z h ILE 92 Cb 0.81 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 1c7z h ILE 92 CO -0.17 0.40 0.33 1.56 0.00 0.00 0.00 178.15 180.27 1c7z h GLN 93 N 0.09 1.04 0.05 2.37 4.20 0.44 0.56 115.11 123.86 1c7z h GLN 93 Ca 0.03 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.46 1c7z h GLN 93 Cb 0.70 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.31 1c7z h GLN 93 CO 0.04 0.82 -0.53 1.49 -0.67 0.00 0.00 178.83 179.98 1c7z h GLU 94 N 1.03 0.28 0.00 1.46 4.81 -0.83 -3.00 114.58 118.32 1c7z h GLU 94 Ca 0.25 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1c7z h GLU 94 Cb 0.14 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1c7z h GLU 94 CO -0.03 1.10 -0.96 0.72 -0.73 0.00 0.00 179.01 179.11 1c7z n HIS 95 N -4.29 0.55 -3.17 0.92 8.25 -0.20 -4.34 115.22 112.94 1c7z n HIS 95 Ca -0.11 0.16 -0.18 0.00 -0.26 0.00 0.00 57.72 57.33 1c7z n HIS 95 Cb 0.66 -0.66 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1c7z n HIS 95 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1c7z n TYR 96 N -2.24 0.02 -0.12 4.41 4.01 0.19 -4.99 117.16 118.44 1c7z n TYR 96 Ca 0.01 -3.73 -0.09 0.00 -0.16 0.00 0.00 57.90 53.93 1c7z n TYR 96 Cb 0.48 -0.33 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 1c7z n TYR 96 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1c7z h PRO 97 N 3.04 0.51 -0.55 -0.72 0.13 -1.57 -1.76 132.00 131.10 1c7z h PRO 97 Ca 0.09 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.10 1c7z h PRO 97 Cb 0.97 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 1c7z h PRO 97 CO 0.48 0.40 0.06 0.93 -0.23 0.00 0.00 178.00 179.64 1c7z h GLU 98 N 0.49 0.92 -0.19 0.86 5.08 -1.92 -2.59 114.58 117.23 1c7z h GLU 98 Ca 0.13 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1c7z h GLU 98 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1c7z h GLU 98 CO -0.02 0.91 0.12 0.93 -1.00 0.00 0.00 179.01 179.94 1c7z h GLU 99 N 0.81 0.23 -0.88 2.33 3.07 -1.92 -0.37 114.58 117.85 1c7z h GLU 99 Ca 0.16 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.06 1c7z h GLU 99 Cb 0.45 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.25 1c7z h GLU 99 CO 0.02 0.16 0.58 0.35 -1.40 0.00 0.00 179.01 178.71 1c7z h PHE 100 N 0.24 1.03 -0.32 4.33 3.57 -1.21 -1.78 116.94 122.81 1c7z h PHE 100 Ca 0.07 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.44 1c7z h PHE 100 Cb -0.02 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.38 1c7z h PHE 100 CO -0.07 0.56 -0.42 0.00 -2.23 0.00 0.00 178.31 176.15 1c7z h ALA 101 N 1.51 0.48 0.00 2.41 0.00 -1.00 -2.99 119.26 119.67 1c7z h ALA 101 Ca 0.37 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1c7z h ALA 101 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1c7z h ALA 101 CO -0.13 0.60 -0.02 -0.07 0.00 0.00 0.00 179.25 179.64 1c7z h LEU 102 N 0.62 0.00 0.30 0.00 3.38 -0.26 -3.22 115.31 116.13 1c7z h LEU 102 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1c7z h LEU 102 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1c7z h LEU 102 CO 0.10 0.02 -0.14 -0.09 0.09 0.00 0.00 178.44 178.41 1c7z h ARG 103 N 0.00 -0.39 0.00 1.13 2.43 -1.22 -3.13 114.38 113.20 1c7z h ARG 103 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1c7z h ARG 103 Cb 0.11 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1c7z h ARG 103 CO 0.00 -0.26 0.37 -0.44 -1.51 0.00 0.00 179.97 178.13 1c7z h ASP 104 N -0.45 0.00 0.21 -3.80 5.19 -1.69 -1.14 116.42 114.75 1c7z h ASP 104 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1c7z h ASP 104 Cb 0.31 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 1c7z h ASP 104 CO 0.07 0.00 -0.21 -0.61 -3.12 0.00 0.00 179.24 175.36 1c7z h GLN 105 N 0.00 -0.44 -2.10 3.56 4.15 -1.63 -3.37 115.11 115.27 1c7z h GLN 105 Ca 0.00 0.03 -0.45 0.00 0.77 0.00 0.00 58.65 59.00 1c7z h GLN 105 Cb 0.74 0.10 -0.33 0.00 0.21 0.00 0.00 27.48 28.20 1c7z h GLN 105 CO 0.00 -0.29 -0.78 0.34 -1.93 0.00 0.00 178.83 176.17 1c7z s ASP 106 N -4.81 1.39 0.56 -0.69 2.15 -0.48 -5.01 116.67 109.78 1c7z s ASP 106 Ca -0.15 -2.09 0.34 0.00 0.43 0.00 0.00 52.55 51.08 1c7z s ASP 106 Cb 0.07 0.23 1.52 0.00 -0.30 0.00 0.00 42.92 44.44 1c7z s ASP 106 CO 0.65 -0.23 2.04 0.50 -0.17 0.00 0.00 175.17 177.96 1c7z h LYS 107 N 6.53 0.00 -0.07 4.34 3.64 -1.59 -0.75 116.57 128.66 1c7z h LYS 107 Ca 0.11 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1c7z h LYS 107 Cb 1.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1c7z h LYS 107 CO 0.23 0.02 -0.35 -0.92 -2.27 0.00 0.00 179.45 176.16 1c7z h TYR 108 N 0.00 0.48 0.00 1.91 3.20 -1.87 -3.36 116.97 117.34 1c7z h TYR 108 Ca -0.00 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.65 1c7z h TYR 108 Cb 0.44 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1c7z h TYR 108 CO 0.00 0.96 -0.96 0.54 -1.64 0.00 0.00 178.16 177.07 1c7z n ARG 109 N -4.39 0.07 -2.27 1.82 1.74 -1.18 -1.77 116.66 110.66 1c7z n ARG 109 Ca -0.08 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 1c7z n ARG 109 Cb 0.52 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 1c7z n ARG 109 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1c7z s TYR 110 N -3.05 3.32 -0.03 -1.55 5.04 -0.30 -4.82 117.35 115.97 1c7z s TYR 110 Ca 0.07 1.13 0.06 0.00 -2.44 0.00 0.00 57.07 55.89 1c7z s TYR 110 Cb 0.16 -3.57 -0.02 0.00 0.35 0.00 0.00 41.96 38.88 1c7z s TYR 110 CO 0.83 -1.88 -0.20 1.03 -1.34 0.00 0.00 175.55 174.00 1c7z s ARG 111 N 0.87 2.30 0.78 4.97 0.52 -1.26 -4.40 118.95 122.73 1c7z s ARG 111 Ca 0.61 -0.81 -0.12 0.00 -0.52 0.00 0.00 55.73 54.89 1c7z s ARG 111 Cb -0.34 -2.22 0.06 0.00 0.52 0.00 0.00 34.95 32.97 1c7z s ARG 111 CO 0.31 0.59 1.10 0.71 0.02 0.00 0.00 175.30 178.04 1c7z s TYR 112 N -0.69 2.96 -0.09 -0.53 2.02 -1.26 -4.87 117.35 114.89 1c7z s TYR 112 Ca 0.11 1.09 -0.34 0.00 -0.37 0.00 0.00 57.07 57.56 1c7z s TYR 112 Cb -0.10 -3.14 -0.12 0.00 -0.40 0.00 0.00 41.96 38.20 1c7z s TYR 112 CO 0.00 -1.64 1.89 -2.30 -1.57 0.00 0.00 175.55 171.93 1c7z n PRO 113 N -3.33 2.21 -2.19 -1.71 -0.02 -1.26 -0.50 135.00 128.20 1c7z n PRO 113 Ca 0.07 0.81 -0.17 0.00 -2.02 0.00 0.00 63.50 62.19 1c7z n PRO 113 Cb 0.57 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1c7z n PRO 113 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1c7z n LYS 114 N 6.70 -1.35 -4.78 -0.52 5.02 -1.26 -0.98 118.16 120.99 1c7z n LYS 114 Ca 0.23 0.88 -0.34 0.00 -2.02 0.00 0.00 58.31 57.06 1c7z n LYS 114 Cb 0.30 -5.31 -0.07 0.00 -0.02 0.00 0.00 35.03 29.93 1c7z n LYS 114 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1c7z s GLY 115 N -2.32 3.12 0.49 0.72 0.00 0.35 -4.07 107.32 105.61 1c7z s GLY 115 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.72 1c7z s GLY 115 CO 0.00 -2.21 0.68 -0.54 0.00 0.00 0.00 173.10 171.03 1c7z s GLU 116 N -3.90 2.68 0.39 2.90 2.02 0.68 -4.49 118.70 118.98 1c7z s GLU 116 Ca 0.01 -0.98 0.04 0.00 0.02 0.00 0.00 54.97 54.06 1c7z s GLU 116 Cb 0.00 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.57 1c7z s GLU 116 CO 0.00 -0.51 0.05 -1.54 0.02 0.00 0.00 175.26 173.29 1c7z s SER 117 N -4.39 3.09 0.44 -0.19 1.04 -1.26 -4.21 113.70 108.23 1c7z s SER 117 Ca 0.56 -1.49 0.19 0.00 0.48 0.00 0.00 55.95 55.68 1c7z s SER 117 Cb -0.10 0.10 1.01 0.00 0.10 0.00 0.00 66.02 67.13 1c7z s SER 117 CO 0.36 -0.69 1.93 1.88 0.98 0.00 0.00 173.24 177.69 1c7z h TYR 118 N 1.83 0.00 -0.27 5.02 0.05 -1.55 -2.18 116.97 119.86 1c7z h TYR 118 Ca -0.41 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.22 1c7z h TYR 118 Cb 1.26 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.00 1c7z h TYR 118 CO 0.99 0.25 -0.43 1.49 -1.05 0.00 0.00 178.16 179.41 1c7z h GLU 119 N 0.00 0.77 -0.72 4.88 4.81 -1.80 -1.07 114.58 121.45 1c7z h GLU 119 Ca -0.00 -0.47 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1c7z h GLU 119 Cb 0.52 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1c7z h GLU 119 CO 0.03 1.09 0.31 -0.44 -0.73 0.00 0.00 179.01 179.27 1c7z h ASP 120 N 0.52 0.97 -0.21 1.04 3.32 -1.81 -1.78 116.42 118.48 1c7z h ASP 120 Ca 0.02 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1c7z h ASP 120 Cb 1.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1c7z h ASP 120 CO 0.10 0.86 0.13 0.25 -1.72 0.00 0.00 179.24 178.86 1c7z h LEU 121 N 1.02 0.25 -0.58 1.55 5.85 -1.25 -2.11 115.31 120.03 1c7z h LEU 121 Ca 0.24 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1c7z h LEU 121 Cb 0.18 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1c7z h LEU 121 CO -0.02 0.21 0.25 0.58 -0.34 0.00 0.00 178.44 179.12 1c7z h VAL 122 N 0.25 0.85 0.30 1.05 2.07 -0.83 -2.47 116.25 117.47 1c7z h VAL 122 Ca 0.07 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1c7z h VAL 122 Cb 0.01 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1c7z h VAL 122 CO -0.01 0.08 -0.43 -0.61 0.02 0.00 0.00 177.57 176.62 1c7z h GLN 123 N 0.46 -0.75 0.00 1.57 5.75 -0.89 -1.80 115.11 119.45 1c7z h GLN 123 Ca 0.28 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.83 1c7z h GLN 123 Cb 0.28 0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.00 1c7z h GLN 123 CO -0.25 -0.50 0.00 2.89 -2.65 0.00 0.00 178.83 178.32 1c7z n ARG 124 N -5.49 0.29 -0.00 1.69 1.85 -0.84 -1.90 116.66 112.26 1c7z n ARG 124 Ca -0.09 0.10 0.10 0.00 -1.00 0.00 0.00 57.85 56.95 1c7z n ARG 124 Cb 0.40 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.20 1c7z n ARG 124 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1c7z n LEU 125 N -1.18 0.95 -0.04 2.89 4.77 -0.71 -4.50 117.00 119.19 1c7z n LEU 125 Ca 0.08 -0.47 -0.10 0.00 -0.03 0.00 0.00 56.01 55.49 1c7z n LEU 125 Cb 0.09 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1c7z n LEU 125 CO 0.10 0.24 0.64 -0.33 -1.33 0.00 0.00 177.39 176.70 1c7z h GLU 126 N 0.00 -0.34 -0.99 3.23 5.08 -0.99 0.15 114.58 120.71 1c7z h GLU 126 Ca 0.00 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1c7z h GLU 126 Cb 0.52 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 1c7z h GLU 126 CO 0.00 -0.23 0.64 -1.00 -1.00 0.00 0.00 179.01 177.42 1c7z h PRO 127 N -0.36 1.15 -0.71 2.33 0.13 -1.80 -1.11 132.00 131.63 1c7z h PRO 127 Ca 0.12 -0.07 0.05 0.00 -0.87 0.00 0.00 66.00 65.23 1c7z h PRO 127 Cb 0.55 -0.26 -0.05 0.00 0.13 0.00 0.00 31.00 31.37 1c7z h PRO 127 CO -0.42 0.76 0.42 0.28 -0.23 0.00 0.00 178.00 178.82 1c7z h VAL 128 N 1.18 1.03 -0.29 1.56 2.07 -1.43 -1.39 116.25 118.98 1c7z h VAL 128 Ca 0.42 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 1c7z h VAL 128 Cb 0.12 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1c7z h VAL 128 CO -0.15 0.15 -0.33 0.40 0.02 0.00 0.00 177.57 177.65 1c7z h ILE 129 N 0.80 1.28 -0.20 4.57 2.04 -0.14 0.09 117.51 125.95 1c7z h ILE 129 Ca 0.30 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 1c7z h ILE 129 Cb 0.12 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1c7z h ILE 129 CO -0.15 0.47 0.09 0.24 0.00 0.00 0.00 178.15 178.80 1c7z h MET 130 N 0.54 0.29 -0.40 2.37 2.86 -0.52 0.11 114.93 120.18 1c7z h MET 130 Ca 0.06 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1c7z h MET 130 Cb 0.83 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1c7z h MET 130 CO 0.07 0.32 0.07 1.49 1.06 0.00 0.00 176.91 179.92 1c7z h GLU 131 N 0.19 0.66 -0.36 1.72 4.57 -1.20 -1.88 114.58 118.27 1c7z h GLU 131 Ca 0.07 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1c7z h GLU 131 Cb 0.13 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1c7z h GLU 131 CO -0.01 0.70 0.24 1.25 -1.18 0.00 0.00 179.01 180.01 1c7z h LEU 132 N 0.51 0.30 -0.13 1.64 5.85 -0.68 -1.82 115.31 120.98 1c7z h LEU 132 Ca 0.12 -0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.61 1c7z h LEU 132 Cb 0.36 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.33 1c7z h LEU 132 CO 0.01 0.21 -0.83 -0.08 -0.34 0.00 0.00 178.44 177.40 1c7z h GLU 133 N 0.35 0.78 -1.39 1.25 4.57 -0.32 -3.22 114.58 116.60 1c7z h GLU 133 Ca 0.15 -0.68 -0.29 0.00 -1.18 0.00 0.00 59.36 57.37 1c7z h GLU 133 Cb 0.16 0.15 -0.13 0.00 -0.16 0.00 0.00 28.75 28.77 1c7z h GLU 133 CO -0.03 1.27 0.37 2.89 -1.18 0.00 0.00 179.01 182.33 1c7z n ARG 134 N -3.92 1.71 -4.43 1.92 1.85 -0.69 -4.87 116.66 108.22 1c7z n ARG 134 Ca -0.08 -1.45 -0.23 0.00 -1.00 0.00 0.00 57.85 55.08 1c7z n ARG 134 Cb 0.78 -1.57 -0.08 0.00 -1.05 0.00 0.00 32.46 30.53 1c7z n ARG 134 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1c7z s GLN 135 N -1.66 1.86 0.00 2.89 -1.52 -1.17 -5.01 119.66 115.05 1c7z s GLN 135 Ca 0.28 -2.12 0.00 0.00 -1.95 0.00 0.00 55.36 51.57 1c7z s GLN 135 Cb 0.23 -0.29 0.00 0.00 -0.22 0.00 0.00 33.01 32.73 1c7z s GLN 135 CO 0.01 -0.54 0.00 0.39 -0.25 0.00 0.00 175.29 174.90 1c7z n GLU 136 N -0.81 0.00 -3.67 2.91 -0.58 -1.26 -5.01 120.64 112.22 1c7z n GLU 136 Ca -0.02 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.34 1c7z n GLU 136 Cb 0.64 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.39 1c7z n GLU 136 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1c7z s ASN 137 N -0.15 5.47 0.04 1.62 0.01 -1.26 -3.57 114.94 117.10 1c7z s ASN 137 Ca 0.00 -0.64 0.05 0.00 -0.71 0.00 0.00 52.86 51.56 1c7z s ASN 137 Cb 0.00 -1.97 -0.02 0.00 0.41 0.00 0.00 41.25 39.66 1c7z s ASN 137 CO 0.00 -0.22 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.53 1c7z s VAL 138 N 1.57 1.16 -0.25 1.60 1.01 -1.04 -1.10 120.40 123.37 1c7z s VAL 138 Ca 0.04 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1c7z s VAL 138 Cb -0.17 -1.05 0.05 0.00 0.00 0.00 0.00 36.38 35.21 1c7z s VAL 138 CO 0.05 0.03 -0.12 -0.22 0.00 0.00 0.00 175.10 174.84 1c7z s LEU 139 N -1.13 3.17 -0.39 3.92 2.96 0.35 -0.33 118.68 127.22 1c7z s LEU 139 Ca 0.02 -1.27 -0.13 0.00 -0.22 0.00 0.00 54.13 52.54 1c7z s LEU 139 Cb -0.08 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.14 1c7z s LEU 139 CO 0.01 -0.17 0.25 -0.69 -1.32 0.00 0.00 176.35 174.44 1c7z s VAL 140 N 1.16 4.83 -0.70 1.68 1.01 0.96 -1.32 120.40 128.01 1c7z s VAL 140 Ca -0.07 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 1c7z s VAL 140 Cb -0.19 -3.72 0.17 0.00 0.00 0.00 0.00 36.38 32.64 1c7z s VAL 140 CO -0.06 -0.30 0.69 -0.63 0.00 0.00 0.00 175.10 174.80 1c7z s ILE 141 N 1.60 5.31 0.00 2.22 1.01 -0.60 -1.31 121.20 129.41 1c7z s ILE 141 Ca 0.03 -1.87 0.00 0.00 0.00 0.00 0.00 60.65 58.81 1c7z s ILE 141 Cb -0.20 -4.45 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1c7z s ILE 141 CO 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 174.94 174.00 1c7z s HIS 143 N 3.57 1.73 -0.00 0.00 3.76 -1.26 -2.28 115.29 120.80 1c7z s HIS 143 Ca 0.00 -1.31 -0.25 0.00 -0.15 0.00 0.00 55.06 53.35 1c7z s HIS 143 Cb 0.00 -1.02 -0.18 0.00 1.11 0.00 0.00 32.58 32.49 1c7z s HIS 143 CO 0.00 -0.40 1.28 0.37 -0.85 0.00 0.00 174.74 175.14 1c7z h GLN 144 N 2.02 -0.16 -0.35 1.40 4.15 -1.96 0.15 115.11 120.37 1c7z h GLN 144 Ca -0.34 0.01 -0.14 0.00 0.77 0.00 0.00 58.65 58.95 1c7z h GLN 144 Cb 1.26 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.97 1c7z h GLN 144 CO 0.55 0.21 -0.33 0.00 -1.93 0.00 0.00 178.83 177.33 1c7z h ALA 145 N 0.25 0.76 0.06 3.38 0.00 -1.98 -2.03 119.26 119.70 1c7z h ALA 145 Ca -0.02 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1c7z h ALA 145 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1c7z h ALA 145 CO 0.03 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.18 1c7z h VAL 146 N 0.65 1.04 -0.81 0.00 2.07 -1.89 -2.83 116.25 114.48 1c7z h VAL 146 Ca 0.07 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.32 1c7z h VAL 146 Cb 0.87 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1c7z h VAL 146 CO 0.08 0.09 0.53 -0.03 0.02 0.00 0.00 177.57 178.25 1c7z h MET 147 N -0.24 0.79 -0.80 1.57 -1.53 -0.63 -1.45 114.93 112.65 1c7z h MET 147 Ca -0.01 -0.05 -0.03 0.00 -3.44 0.00 0.00 59.70 56.17 1c7z h MET 147 Cb 0.21 -0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 31.04 1c7z h MET 147 CO 0.01 0.52 0.37 0.00 0.14 0.00 0.00 176.91 177.96 1c7z h ARG 148 N 0.82 1.15 -0.41 0.39 3.08 -1.18 0.29 114.38 118.53 1c7z h ARG 148 Ca 0.36 -0.18 -0.15 0.00 0.07 0.00 0.00 59.98 60.08 1c7z h ARG 148 Cb 0.34 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1c7z h ARG 148 CO -0.14 0.90 -0.35 0.00 -1.07 0.00 0.00 179.97 179.32 1c7z h LEU 150 N 0.79 0.46 -1.13 0.00 3.38 -1.30 -2.11 115.31 115.40 1c7z h LEU 150 Ca 0.07 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1c7z h LEU 150 Cb 0.94 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1c7z h LEU 150 CO 0.09 0.77 0.36 0.25 0.09 0.00 0.00 178.44 180.00 1c7z h LEU 151 N 0.15 0.86 -0.95 1.67 5.85 -0.88 -1.99 115.31 120.03 1c7z h LEU 151 Ca 0.05 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1c7z h LEU 151 Cb 0.60 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1c7z h LEU 151 CO 0.03 0.71 0.27 0.00 -0.34 0.00 0.00 178.44 179.12 1c7z h ALA 152 N 1.43 1.16 0.13 1.25 0.00 -0.02 -1.84 119.26 121.37 1c7z h ALA 152 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1c7z h ALA 152 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1c7z h ALA 152 CO -0.04 0.60 -0.06 -0.92 0.00 0.00 0.00 179.25 178.83 1c7z h TYR 153 N 1.01 -0.17 -0.00 0.00 3.20 -0.68 0.62 116.97 120.95 1c7z h TYR 153 Ca 0.24 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 1c7z h TYR 153 Cb 0.20 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1c7z h TYR 153 CO 0.02 0.20 -0.34 0.74 -1.64 0.00 0.00 178.16 177.14 1c7z h PHE 154 N -0.56 0.01 -0.58 -3.82 0.04 -1.39 -2.69 116.94 107.96 1c7z h PHE 154 Ca -0.02 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1c7z h PHE 154 Cb 0.44 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1c7z h PHE 154 CO 0.05 0.35 0.00 1.28 -0.60 0.00 0.00 178.31 179.38 1c7z n LEU 155 N -4.13 3.27 -3.71 1.54 4.77 -0.70 -4.46 117.00 113.58 1c7z n LEU 155 Ca -0.02 -1.64 -0.29 0.00 -0.03 0.00 0.00 56.01 54.03 1c7z n LEU 155 Cb 0.38 -0.41 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1c7z n LEU 155 CO 0.38 0.76 -0.09 -0.67 -1.33 0.00 0.00 177.39 176.44 1c7z n ASP 156 N 1.15 -4.08 -4.90 -1.43 2.03 -1.01 -4.98 116.55 103.32 1c7z n ASP 156 Ca 0.20 -0.98 -0.31 0.00 0.52 0.00 0.00 54.79 54.21 1c7z n ASP 156 Cb 0.54 -3.48 -0.05 0.00 -0.72 0.00 0.00 41.12 37.41 1c7z n ASP 156 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1c7z s LYS 157 N -6.00 3.63 0.49 -0.67 -0.14 0.18 -5.05 119.74 112.17 1c7z s LYS 157 Ca 0.34 -0.07 -0.12 0.00 -1.36 0.00 0.00 55.97 54.76 1c7z s LYS 157 Cb -0.12 -2.83 -0.06 0.00 -1.68 0.00 0.00 37.83 33.14 1c7z s LYS 157 CO 0.85 0.45 0.89 -1.54 -0.76 0.00 0.00 175.35 175.24 1c7z s SER 158 N -2.47 6.49 0.59 2.83 1.04 -1.26 -4.83 113.70 116.09 1c7z s SER 158 Ca 0.41 1.32 0.29 0.00 0.48 0.00 0.00 55.95 58.45 1c7z s SER 158 Cb -0.12 -2.41 1.63 0.00 0.10 0.00 0.00 66.02 65.22 1c7z s SER 158 CO 0.25 -0.56 2.06 0.77 0.98 0.00 0.00 173.24 176.74 1c7z h SER 159 N 0.80 0.00 0.23 7.02 4.64 -1.99 0.31 113.55 124.56 1c7z h SER 159 Ca -0.47 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.60 1c7z h SER 159 Cb 1.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1c7z h SER 159 CO 0.62 0.00 -1.04 0.44 -0.87 0.00 0.00 176.83 175.98 1c7z h ASP 160 N 0.00 0.69 -0.14 4.97 3.32 -2.02 -3.31 116.42 119.92 1c7z h ASP 160 Ca 0.11 -0.58 -0.19 0.00 0.02 0.00 0.00 57.03 56.39 1c7z h ASP 160 Cb 0.61 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.95 1c7z h ASP 160 CO -0.00 1.39 -0.64 -0.33 -1.72 0.00 0.00 179.24 177.94 1c7z h GLU 161 N 0.28 0.69 -0.45 3.56 5.08 -1.40 -3.39 114.58 118.94 1c7z h GLU 161 Ca -0.12 -0.55 0.04 0.00 -1.00 0.00 0.00 59.36 57.74 1c7z h GLU 161 Cb 1.69 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 31.00 1c7z h GLU 161 CO 0.19 1.16 -0.27 -0.11 -1.00 0.00 0.00 179.01 178.99 1c7z n LEU 162 N -4.07 -0.48 0.10 1.33 7.94 -0.12 -1.21 117.00 120.48 1c7z n LEU 162 Ca -0.07 1.17 0.05 0.00 -1.11 0.00 0.00 56.01 56.05 1c7z n LEU 162 Cb 0.67 -0.28 0.29 0.00 0.53 0.00 0.00 43.42 44.63 1c7z n LEU 162 CO 0.50 -0.84 0.69 -2.65 -1.11 0.00 0.00 177.39 173.98 1c7z n PRO 163 N -4.04 0.07 -0.36 1.96 -0.02 -1.26 -1.64 135.00 129.70 1c7z n PRO 163 Ca 0.01 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.09 1c7z n PRO 163 Cb 0.12 -1.84 0.23 0.00 -0.02 0.00 0.00 33.50 31.98 1c7z n PRO 163 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1c7z n TYR 164 N -1.86 0.80 -2.29 6.00 4.01 -0.35 -5.03 117.16 118.45 1c7z n TYR 164 Ca -0.01 -0.77 -0.38 0.00 -0.16 0.00 0.00 57.90 56.59 1c7z n TYR 164 Cb 0.13 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 38.91 1c7z n TYR 164 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1c7z s LEU 165 N -2.30 4.14 -0.49 7.72 1.43 -0.65 -4.94 118.68 123.60 1c7z s LEU 165 Ca 0.36 2.33 -0.28 0.00 -1.03 0.00 0.00 54.13 55.52 1c7z s LEU 165 Cb 0.28 -4.08 -0.01 0.00 0.03 0.00 0.00 46.19 42.41 1c7z s LEU 165 CO 0.11 -0.74 1.64 -0.75 0.23 0.00 0.00 176.35 176.84 1c7z s LYS 166 N -2.41 3.16 -0.45 1.70 2.20 -1.26 -4.90 119.74 117.78 1c7z s LYS 166 Ca 0.59 0.83 0.08 0.00 -0.36 0.00 0.00 55.97 57.11 1c7z s LYS 166 Cb -0.30 -4.20 0.29 0.00 -1.51 0.00 0.00 37.83 32.11 1c7z s LYS 166 CO 0.37 -2.08 0.68 0.00 -0.36 0.00 0.00 175.35 173.96 1c7z s PRO 168 N -2.09 -0.19 0.72 0.00 0.04 -1.26 -4.84 135.00 127.38 1c7z s PRO 168 Ca 0.39 0.64 -0.10 0.00 0.04 0.00 0.00 61.00 61.98 1c7z s PRO 168 Cb 0.24 -1.65 0.05 0.00 0.04 0.00 0.00 34.50 33.17 1c7z s PRO 168 CO -0.09 -3.18 1.07 -0.51 0.04 0.00 0.00 177.00 174.34 1c7z s LEU 169 N -6.79 2.80 -1.70 -3.56 1.43 -1.26 -4.29 118.68 105.31 1c7z s LEU 169 Ca 0.67 0.80 -0.17 0.00 -1.03 0.00 0.00 54.13 54.40 1c7z s LEU 169 Cb -0.21 -3.46 0.15 0.00 0.03 0.00 0.00 46.19 42.69 1c7z s LEU 169 CO 0.61 -1.54 0.68 1.41 0.23 0.00 0.00 176.35 177.74 1c7z n HIS 170 N -3.02 -1.61 -3.69 0.29 8.25 -1.26 -4.94 115.22 109.25 1c7z n HIS 170 Ca 0.07 0.77 -0.18 0.00 -0.26 0.00 0.00 57.72 58.12 1c7z n HIS 170 Cb 0.59 -2.83 -0.17 0.00 1.12 0.00 0.00 29.99 28.71 1c7z n HIS 170 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c7z s THR 171 N -3.40 -0.16 -0.05 1.59 2.01 -1.26 -1.42 115.64 112.94 1c7z s THR 171 Ca 0.65 0.36 -0.19 0.00 0.31 0.00 0.00 61.69 62.81 1c7z s THR 171 Cb -0.36 -0.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 1c7z s THR 171 CO 0.95 0.15 0.55 -0.69 -0.69 0.00 0.00 174.62 174.88 1c7z s VAL 172 N 2.02 5.04 -0.39 3.82 1.01 -0.26 -4.45 120.40 127.19 1c7z s VAL 172 Ca 0.02 1.12 -0.02 0.00 0.00 0.00 0.00 61.98 63.10 1c7z s VAL 172 Cb -0.12 -3.88 0.10 0.00 0.00 0.00 0.00 36.38 32.48 1c7z s VAL 172 CO -0.04 0.38 0.16 -0.76 0.00 0.00 0.00 175.10 174.84 1c7z s LEU 173 N 0.16 5.07 -0.50 3.92 1.43 0.78 -0.49 118.68 129.05 1c7z s LEU 173 Ca 0.29 -1.99 -0.25 0.00 -1.03 0.00 0.00 54.13 51.15 1c7z s LEU 173 Cb -0.17 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.30 1c7z s LEU 173 CO 0.14 -0.49 0.93 -0.75 0.23 0.00 0.00 176.35 176.41 1c7z s LYS 174 N 1.11 3.45 -0.28 1.70 2.20 0.37 -0.71 119.74 127.57 1c7z s LYS 174 Ca 0.08 -0.01 -0.11 0.00 -0.36 0.00 0.00 55.97 55.56 1c7z s LYS 174 Cb -0.22 -3.98 -0.05 0.00 -1.51 0.00 0.00 37.83 32.08 1c7z s LYS 174 CO -0.05 -1.33 0.20 -0.51 -0.36 0.00 0.00 175.35 173.31 1c7z s LEU 175 N 3.83 4.06 -0.53 5.43 1.43 0.13 -1.69 118.68 131.35 1c7z s LEU 175 Ca 0.34 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1c7z s LEU 175 Cb -0.11 -2.13 0.14 0.00 0.03 0.00 0.00 46.19 44.11 1c7z s LEU 175 CO 0.23 -0.07 0.33 -0.89 0.23 0.00 0.00 176.35 176.18 1c7z s THR 176 N 1.77 3.46 0.02 5.49 2.01 -0.38 -0.64 115.64 127.37 1c7z s THR 176 Ca 0.07 -2.61 -0.30 0.00 0.31 0.00 0.00 61.69 59.17 1c7z s THR 176 Cb -0.16 -3.31 -0.08 0.00 0.01 0.00 0.00 72.50 68.95 1c7z s THR 176 CO 0.11 -0.79 1.94 -2.84 -0.69 0.00 0.00 174.62 172.35 1c7z s PRO 177 N 0.43 4.12 0.03 4.92 0.02 -1.26 -1.20 135.00 142.06 1c7z s PRO 177 Ca 0.13 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1c7z s PRO 177 Cb -0.22 -4.15 -0.00 0.00 0.02 0.00 0.00 34.50 30.15 1c7z s PRO 177 CO -0.04 -0.98 0.01 1.33 -0.33 0.00 0.00 177.00 177.00 1c7z n VAL 178 N 5.61 0.00 0.22 3.83 0.24 -0.75 -4.93 118.33 122.54 1c7z n VAL 178 Ca 0.20 -0.19 -0.15 0.00 -2.04 0.00 0.00 64.34 62.17 1c7z n VAL 178 Cb 0.41 0.06 -0.08 0.00 -1.47 0.00 0.00 33.84 32.76 1c7z n VAL 178 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c7z h ALA 179 N 1.04 -0.54 0.00 2.33 0.00 -2.02 -3.10 119.26 116.98 1c7z h ALA 179 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1c7z h ALA 179 Cb 0.10 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1c7z h ALA 179 CO 0.04 -0.70 0.00 2.48 0.00 0.00 0.00 179.25 181.07 1c7z n TYR 180 N -5.24 0.00 0.00 0.00 0.18 -1.26 -4.94 117.16 105.90 1c7z n TYR 180 Ca -0.11 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.67 1c7z n TYR 180 Cb 0.27 -0.29 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 1c7z n TYR 180 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1c7z n GLY 181 N -0.04 -0.10 3.58 -7.48 0.00 -1.17 -5.09 105.19 94.89 1c7z n GLY 181 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1c7z n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7z s ARG 183 N 1.85 4.17 0.03 0.00 3.52 -0.34 -4.90 118.95 123.27 1c7z s ARG 183 Ca -0.09 0.87 0.05 0.00 -0.13 0.00 0.00 55.73 56.44 1c7z s ARG 183 Cb -0.07 -2.54 -0.02 0.00 -1.56 0.00 0.00 34.95 30.76 1c7z s ARG 183 CO -0.19 0.20 -0.15 0.08 -0.81 0.00 0.00 175.30 174.43 1c7z s VAL 184 N -1.86 1.22 -0.05 7.11 1.01 -1.26 -1.24 120.40 125.33 1c7z s VAL 184 Ca 0.52 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 1c7z s VAL 184 Cb -0.13 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1c7z s VAL 184 CO 0.18 0.13 0.08 -0.70 0.00 0.00 0.00 175.10 174.80 1c7z s GLU 185 N -0.91 -0.04 -0.23 2.72 2.12 -0.68 -4.99 118.70 116.69 1c7z s GLU 185 Ca 0.04 0.40 -0.07 0.00 0.36 0.00 0.00 54.97 55.70 1c7z s GLU 185 Cb -0.07 -0.40 -0.03 0.00 0.26 0.00 0.00 34.13 33.88 1c7z s GLU 185 CO 0.01 -0.30 0.06 0.45 -0.54 0.00 0.00 175.26 174.95 1c7z s SER 186 N 2.01 5.26 -0.34 -1.70 0.15 -1.26 -0.48 113.70 117.35 1c7z s SER 186 Ca 0.02 -0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.59 1c7z s SER 186 Cb -0.12 -1.93 0.10 0.00 -1.71 0.00 0.00 66.02 62.36 1c7z s SER 186 CO -0.04 0.03 0.05 -0.63 1.20 0.00 0.00 173.24 173.85 1c7z s ILE 187 N 1.21 2.21 0.01 6.45 1.09 0.35 -4.97 121.20 127.55 1c7z s ILE 187 Ca 0.05 -2.29 -0.29 0.00 -1.10 0.00 0.00 60.65 57.01 1c7z s ILE 187 Cb -0.14 -2.63 -0.04 0.00 -1.06 0.00 0.00 42.46 38.59 1c7z s ILE 187 CO 0.03 -0.59 0.95 -0.47 -0.10 0.00 0.00 174.94 174.76 1c7z s TYR 188 N 0.94 3.68 -0.63 3.97 5.04 -1.26 -1.10 117.35 127.98 1c7z s TYR 188 Ca 0.11 1.67 -0.08 0.00 -2.44 0.00 0.00 57.07 56.32 1c7z s TYR 188 Cb -0.19 -3.08 0.16 0.00 0.35 0.00 0.00 41.96 39.21 1c7z s TYR 188 CO -0.09 0.04 0.51 -0.51 -1.34 0.00 0.00 175.55 174.16 1c7z s LEU 189 N 0.81 5.85 -0.34 6.97 1.43 -0.51 -4.99 118.68 127.89 1c7z s LEU 189 Ca 0.50 -2.49 -0.29 0.00 -1.03 0.00 0.00 54.13 50.82 1c7z s LEU 189 Cb -0.21 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1c7z s LEU 189 CO 0.27 -0.54 1.65 0.21 0.23 0.00 0.00 176.35 178.18 1c7z s ASN 190 N 1.80 6.10 0.00 2.29 2.47 -1.26 -4.88 114.94 121.45 1c7z s ASN 190 Ca 0.13 1.19 0.00 0.00 0.42 0.00 0.00 52.86 54.61 1c7z s ASN 190 Cb -0.19 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 1c7z s ASN 190 CO -0.04 -1.56 0.00 1.33 -3.72 0.00 0.00 177.10 173.11