#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7u n ARG 2 N 0.00 0.00 -3.54 1.61 5.12 -1.26 -4.64 116.66 113.95 1c7u n ARG 2 Ca 0.00 0.42 -0.09 0.00 -1.93 0.00 0.00 57.85 56.25 1c7u n ARG 2 Cb 0.00 -1.55 -0.03 0.00 -1.16 0.00 0.00 32.46 29.72 1c7u n ARG 2 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1c7u s LYS 3 N -2.84 0.69 -0.05 5.56 0.00 -1.26 -5.12 119.74 116.72 1c7u s LYS 3 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 55.97 55.54 1c7u s LYS 3 Cb 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 37.83 38.11 1c7u s LYS 3 CO 0.00 -0.27 1.26 0.21 0.00 0.00 0.00 175.35 176.55 1c7u s LYS 4 N -2.36 4.32 0.12 1.78 2.20 -1.26 -5.00 119.74 119.54 1c7u s LYS 4 Ca 0.03 1.75 0.01 0.00 -0.36 0.00 0.00 55.97 57.40 1c7u s LYS 4 Cb -0.01 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1c7u s LYS 4 CO -0.05 -0.51 0.27 0.96 -0.36 0.00 0.00 175.35 175.66 1c7u s ILE 5 N 2.44 5.33 -0.03 5.43 -4.36 -1.26 -5.10 121.20 123.64 1c7u s ILE 5 Ca 0.58 -0.47 0.01 0.00 -0.26 0.00 0.00 60.65 60.50 1c7u s ILE 5 Cb -0.26 -3.69 -0.03 0.00 1.25 0.00 0.00 42.46 39.73 1c7u s ILE 5 CO 0.22 0.00 -0.01 -1.58 0.24 0.00 0.00 174.94 173.82 1c7u s GLN 6 N -2.91 2.83 -1.22 0.37 0.74 -1.26 -5.01 119.66 113.19 1c7u s GLN 6 Ca 0.36 -0.55 -0.21 0.00 0.05 0.00 0.00 55.36 55.00 1c7u s GLN 6 Cb -0.12 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.26 1c7u s GLN 6 CO 0.28 0.65 1.87 0.42 -0.55 0.00 0.00 175.29 177.96 1c7u s ILE 7 N -1.00 3.72 -0.06 -2.34 -1.09 -1.26 -4.83 121.20 114.34 1c7u s ILE 7 Ca 0.17 -1.23 -0.24 0.00 -2.23 0.00 0.00 60.65 57.12 1c7u s ILE 7 Cb -0.11 -4.77 0.05 0.00 -1.58 0.00 0.00 42.46 36.05 1c7u s ILE 7 CO 0.07 -1.32 0.53 0.28 -1.23 0.00 0.00 174.94 173.28 1c7u s THR 8 N 8.91 0.02 0.40 2.92 -1.32 -1.26 -5.14 115.64 120.17 1c7u s THR 8 Ca 0.64 -0.17 -0.27 0.00 -1.21 0.00 0.00 61.69 60.68 1c7u s THR 8 Cb 0.01 -0.83 -0.09 0.00 -1.51 0.00 0.00 72.50 70.07 1c7u s THR 8 CO 0.12 -0.09 1.36 -0.60 -2.21 0.00 0.00 174.62 173.19 1c7u s ARG 9 N -1.03 3.99 -0.18 7.08 3.52 -1.26 -4.94 118.95 126.13 1c7u s ARG 9 Ca -0.10 2.30 -0.27 0.00 -0.13 0.00 0.00 55.73 57.53 1c7u s ARG 9 Cb -0.02 -2.82 -0.01 0.00 -1.56 0.00 0.00 34.95 30.54 1c7u s ARG 9 CO 0.07 -0.52 0.91 0.42 -0.81 0.00 0.00 175.30 175.36 1c7u s ILE 10 N -1.20 4.82 0.45 4.11 1.01 -1.26 -4.89 121.20 124.23 1c7u s ILE 10 Ca 0.56 1.78 0.35 0.00 0.00 0.00 0.00 60.65 63.34 1c7u s ILE 10 Cb -0.41 -4.20 0.38 0.00 0.01 0.00 0.00 42.46 38.23 1c7u s ILE 10 CO 0.54 -0.03 2.18 0.24 0.00 0.00 0.00 174.94 177.86 1c7u h MET 11 N 7.36 0.00 -6.41 2.79 2.86 -2.00 -3.39 114.93 116.14 1c7u h MET 11 Ca -0.27 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 56.82 1c7u h MET 11 Cb 1.11 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 1c7u h MET 11 CO 0.87 0.04 1.13 -0.51 1.06 0.00 0.00 176.91 179.50 1c7u s ASP 12 N -5.70 6.11 0.28 1.22 1.01 -1.26 -4.84 116.67 113.50 1c7u s ASP 12 Ca -0.03 0.62 -0.02 0.00 0.71 0.00 0.00 52.55 53.82 1c7u s ASP 12 Cb 0.12 -2.54 0.42 0.00 1.01 0.00 0.00 42.92 41.93 1c7u s ASP 12 CO 0.51 -1.66 1.94 -0.08 0.21 0.00 0.00 175.17 176.09 1c7u h GLU 13 N 11.45 1.13 0.05 8.23 4.81 -1.98 1.23 114.58 139.49 1c7u h GLU 13 Ca -0.28 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1c7u h GLU 13 Cb 1.11 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1c7u h GLU 13 CO 1.13 0.75 -0.02 -0.09 -0.73 0.00 0.00 179.01 180.04 1c7u h ARG 14 N 1.16 -0.06 -0.15 1.92 2.43 -1.93 -2.62 114.38 115.12 1c7u h ARG 14 Ca 0.35 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.38 1c7u h ARG 14 Cb -0.03 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1c7u h ARG 14 CO -0.10 0.21 -0.53 -0.97 -1.51 0.00 0.00 179.97 177.07 1c7u h ASN 15 N -0.33 0.46 -0.64 -3.80 -1.24 -1.81 -2.89 115.58 105.32 1c7u h ASN 15 Ca -0.01 -0.24 0.10 0.00 0.71 0.00 0.00 56.30 56.86 1c7u h ASN 15 Cb 0.30 -0.13 -0.07 0.00 0.73 0.00 0.00 38.32 39.15 1c7u h ASN 15 CO 0.01 0.91 0.26 -0.09 -1.29 0.00 0.00 177.43 177.23 1c7u h ARG 16 N 0.33 0.44 0.00 6.67 2.43 0.16 0.20 114.38 124.61 1c7u h ARG 16 Ca 0.01 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1c7u h ARG 16 Cb 1.03 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1c7u h ARG 16 CO 0.09 0.29 -0.42 0.37 -1.51 0.00 0.00 179.97 178.79 1c7u h GLN 17 N 0.46 0.00 -0.19 0.20 4.15 -1.41 -3.09 115.11 115.23 1c7u h GLN 17 Ca 0.33 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.69 1c7u h GLN 17 Cb 0.40 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 1c7u h GLN 17 CO -0.31 0.42 -0.10 0.28 -1.93 0.00 0.00 178.83 177.20 1c7u h VAL 18 N 0.00 1.31 -0.69 2.39 2.07 -0.46 -2.49 116.25 118.38 1c7u h VAL 18 Ca -0.00 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1c7u h VAL 18 Cb 0.90 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1c7u h VAL 18 CO 0.06 0.35 0.28 0.00 0.02 0.00 0.00 177.57 178.27 1c7u h THR 19 N 0.09 1.24 -0.49 2.57 1.03 -1.13 -2.64 112.91 113.57 1c7u h THR 19 Ca 0.04 -0.74 -0.09 0.00 -0.01 0.00 0.00 66.41 65.61 1c7u h THR 19 Cb 0.59 0.41 -0.02 0.00 -1.07 0.00 0.00 68.15 68.06 1c7u h THR 19 CO 0.03 0.30 -0.03 0.15 -0.01 0.00 0.00 175.52 175.96 1c7u h PHE 20 N 1.00 0.98 -0.50 0.00 3.57 -1.50 -2.36 116.94 118.13 1c7u h PHE 20 Ca 0.23 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1c7u h PHE 20 Cb 0.19 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1c7u h PHE 20 CO 0.02 0.93 0.20 1.15 -2.23 0.00 0.00 178.31 178.38 1c7u h THR 21 N 0.75 1.18 -0.42 4.41 2.02 -1.19 0.63 112.91 120.29 1c7u h THR 21 Ca 0.14 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1c7u h THR 21 Cb 0.56 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1c7u h THR 21 CO 0.03 0.22 0.01 0.11 0.37 0.00 0.00 175.52 176.26 1c7u h LYS 22 N 0.71 0.73 0.10 6.66 1.79 -1.22 -3.05 116.57 122.28 1c7u h LYS 22 Ca 0.17 -0.23 -0.26 0.00 -2.18 0.00 0.00 60.65 58.15 1c7u h LYS 22 Cb 0.14 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1c7u h LYS 22 CO -0.02 0.80 -1.16 0.00 -1.08 0.00 0.00 179.45 177.99 1c7u h ARG 23 N 0.56 0.33 0.29 3.15 2.47 -0.90 -0.44 114.38 119.85 1c7u h ARG 23 Ca 0.12 -0.48 -0.00 0.00 -1.26 0.00 0.00 59.98 58.35 1c7u h ARG 23 Cb 0.47 0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.93 1c7u h ARG 23 CO 0.02 1.20 -0.42 -0.22 0.56 0.00 0.00 179.97 181.10 1c7u h LYS 24 N 0.13 -0.72 -0.05 0.04 3.64 0.28 3.02 116.57 122.91 1c7u h LYS 24 Ca -0.12 0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 1c7u h LYS 24 Cb 1.86 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.83 1c7u h LYS 24 CO 0.20 -0.48 -0.54 0.35 -2.27 0.00 0.00 179.45 176.70 1c7u h PHE 25 N -0.75 0.17 0.00 1.91 3.57 -1.66 -2.74 116.94 117.44 1c7u h PHE 25 Ca -0.03 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.32 1c7u h PHE 25 Cb 0.68 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1c7u h PHE 25 CO -0.30 0.65 -0.42 0.78 -2.23 0.00 0.00 178.31 176.78 1c7u h GLY 26 N 1.50 0.00 0.03 2.40 0.00 -0.38 -2.66 103.07 103.95 1c7u h GLY 26 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c7u h GLY 26 CO 0.08 0.00 -0.01 -2.00 0.00 0.00 0.00 176.54 174.61 1c7u h LEU 27 N 0.00 -0.02 -1.84 3.11 5.85 0.57 -3.23 115.31 119.75 1c7u h LEU 27 Ca -0.00 -0.26 0.26 0.00 0.84 0.00 0.00 57.88 58.72 1c7u h LEU 27 Cb 0.85 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 1c7u h LEU 27 CO 0.05 0.60 0.78 0.00 -0.34 0.00 0.00 178.44 179.54 1c7u h MET 28 N -1.00 0.00 -0.96 1.25 -0.00 -1.57 2.60 114.93 115.25 1c7u h MET 28 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1c7u h MET 28 Cb 0.28 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 31.84 1c7u h MET 28 CO 0.00 0.00 0.60 -0.22 -0.00 0.00 0.00 176.91 177.29 1c7u h LYS 29 N 0.00 1.29 -0.37 -0.10 3.64 -1.49 -2.60 116.57 116.94 1c7u h LYS 29 Ca 0.43 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1c7u h LYS 29 Cb 1.99 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 1c7u h LYS 29 CO -0.00 0.89 -0.09 0.87 -2.27 0.00 0.00 179.45 178.84 1c7u h LYS 30 N 1.32 0.72 -0.84 1.90 6.56 0.45 -0.72 116.57 125.97 1c7u h LYS 30 Ca 0.35 -0.28 0.21 0.00 -1.06 0.00 0.00 60.65 59.87 1c7u h LYS 30 Cb -0.09 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 31.48 1c7u h LYS 30 CO -0.07 0.87 0.57 0.00 -2.06 0.00 0.00 179.45 178.77 1c7u h ALA 31 N 0.83 2.43 0.15 3.86 0.00 -1.17 0.76 119.26 126.12 1c7u h ALA 31 Ca 0.09 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1c7u h ALA 31 Cb 0.61 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.43 1c7u h ALA 31 CO 0.04 -0.68 -0.91 -0.92 0.00 0.00 0.00 179.25 176.78 1c7u h TYR 32 N 0.23 0.59 -0.10 0.00 3.20 -1.30 -2.61 116.97 116.99 1c7u h TYR 32 Ca 0.42 -0.43 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1c7u h TYR 32 Cb 1.28 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.53 1c7u h TYR 32 CO -0.00 1.35 -0.01 0.93 -1.64 0.00 0.00 178.16 178.79 1c7u h GLU 33 N -0.31 0.18 -0.17 1.82 5.08 0.66 -1.68 114.58 120.15 1c7u h GLU 33 Ca -0.16 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1c7u h GLU 33 Cb 1.71 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.93 1c7u h GLU 33 CO 0.16 0.46 -0.05 1.25 -1.00 0.00 0.00 179.01 179.83 1c7u h LEU 34 N -0.11 0.24 -0.50 1.33 5.85 0.26 -2.44 115.31 119.93 1c7u h LEU 34 Ca 0.03 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1c7u h LEU 34 Cb 0.38 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1c7u h LEU 34 CO 0.01 0.34 -0.43 -1.28 -0.34 0.00 0.00 178.44 176.74 1c7u h SER 35 N 0.25 0.81 0.48 1.25 0.87 -1.20 -2.82 113.55 113.19 1c7u h SER 35 Ca 0.06 -0.38 -0.16 0.00 -1.23 0.00 0.00 61.79 60.08 1c7u h SER 35 Cb 0.27 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1c7u h SER 35 CO 0.01 1.12 -0.68 0.58 -0.53 0.00 0.00 176.83 177.34 1c7u h VAL 36 N 0.61 1.43 -0.08 2.23 2.07 -0.86 1.83 116.25 123.48 1c7u h VAL 36 Ca 0.04 -2.19 -0.17 0.00 0.82 0.00 0.00 66.70 65.21 1c7u h VAL 36 Cb 0.98 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1c7u h VAL 36 CO 0.09 0.64 -0.67 -0.07 0.02 0.00 0.00 177.57 177.58 1c7u h LEU 37 N 0.12 0.38 -0.24 2.57 3.38 -1.41 -3.37 115.31 116.74 1c7u h LEU 37 Ca -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1c7u h LEU 37 Cb 1.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1c7u h LEU 37 CO 0.10 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.58 1c7u n ALA 38 N -2.49 0.72 -4.11 1.53 0.00 -1.07 -5.03 120.51 110.06 1c7u n ALA 38 Ca -0.03 -0.12 -0.35 0.00 0.00 0.00 0.00 53.44 52.93 1c7u n ALA 38 Cb 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.08 1c7u n ALA 38 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1c7u n ASP 39 N -0.06 -1.54 -4.81 0.00 2.03 0.62 -4.91 116.55 107.89 1c7u n ASP 39 Ca 0.00 -1.21 -0.23 0.00 0.52 0.00 0.00 54.79 53.86 1c7u n ASP 39 Cb 0.14 -2.05 0.08 0.00 -0.72 0.00 0.00 41.12 38.57 1c7u n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c7u s ALA 40 N -3.94 3.60 -0.30 -1.67 0.00 -1.26 -5.01 121.76 113.17 1c7u s ALA 40 Ca 0.21 -1.40 -0.22 0.00 0.00 0.00 0.00 51.96 50.55 1c7u s ALA 40 Cb -0.11 -2.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.82 1c7u s ALA 40 CO 0.96 -1.22 0.71 -1.21 0.00 0.00 0.00 175.76 175.00 1c7u s GLU 41 N -5.06 3.96 0.05 0.00 0.41 -1.26 -4.43 118.70 112.37 1c7u s GLU 41 Ca 0.62 0.48 0.01 0.00 -0.41 0.00 0.00 54.97 55.67 1c7u s GLU 41 Cb -0.08 -3.72 -0.03 0.00 -1.78 0.00 0.00 34.13 28.52 1c7u s GLU 41 CO 0.43 -0.60 -0.05 0.42 -0.49 0.00 0.00 175.26 174.96 1c7u s ILE 42 N 2.77 0.41 -0.19 -1.63 1.01 -1.26 -4.99 121.20 117.32 1c7u s ILE 42 Ca 0.29 -1.42 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 1c7u s ILE 42 Cb -0.15 -1.00 0.06 0.00 0.01 0.00 0.00 42.46 41.38 1c7u s ILE 42 CO 0.12 -0.67 0.07 0.00 0.00 0.00 0.00 174.94 174.45 1c7u s ALA 43 N -2.53 0.73 -0.19 9.38 0.00 -1.26 -4.00 121.76 123.89 1c7u s ALA 43 Ca -0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1c7u s ALA 43 Cb -0.02 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.97 1c7u s ALA 43 CO -0.04 -1.22 -0.13 -1.17 0.00 0.00 0.00 175.76 173.20 1c7u s LEU 44 N 2.00 2.47 -0.05 0.00 2.96 -1.03 -5.04 118.68 119.98 1c7u s LEU 44 Ca 0.01 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1c7u s LEU 44 Cb -0.17 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.94 1c7u s LEU 44 CO -0.11 0.00 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.16 1c7u s ILE 45 N 1.31 1.19 0.00 6.68 1.01 -1.26 -2.42 121.20 127.70 1c7u s ILE 45 Ca 0.04 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.19 1c7u s ILE 45 Cb -0.14 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 1c7u s ILE 45 CO -0.08 0.36 -0.12 -0.63 0.00 0.00 0.00 174.94 174.47 1c7u s ILE 46 N 0.41 0.97 -0.34 2.92 1.01 -1.14 -5.02 121.20 120.02 1c7u s ILE 46 Ca -0.10 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1c7u s ILE 46 Cb -0.14 -0.84 0.10 0.00 0.01 0.00 0.00 42.46 41.60 1c7u s ILE 46 CO 0.03 0.18 0.09 -0.36 0.00 0.00 0.00 174.94 174.88 1c7u s PHE 47 N -0.46 2.69 0.30 3.97 0.40 -1.26 -3.27 117.98 120.35 1c7u s PHE 47 Ca 0.03 -2.39 -0.27 0.00 -0.60 0.00 0.00 56.93 53.71 1c7u s PHE 47 Cb -0.06 -2.30 -0.10 0.00 0.51 0.00 0.00 43.02 41.08 1c7u s PHE 47 CO 0.00 -0.90 0.95 1.21 0.70 0.00 0.00 175.22 177.18 1c7u s ASN 48 N 1.17 7.41 0.27 1.36 3.84 -1.19 -4.89 114.94 122.91 1c7u s ASN 48 Ca 0.11 1.87 0.18 0.00 0.21 0.00 0.00 52.86 55.23 1c7u s ASN 48 Cb -0.19 -2.59 0.97 0.00 -0.55 0.00 0.00 41.25 38.89 1c7u s ASN 48 CO -0.15 -0.02 1.54 -1.54 -2.79 0.00 0.00 177.10 174.13 1c7u n SER 49 N 0.79 0.46 -0.54 -4.21 3.41 -1.26 -0.04 113.62 112.22 1c7u n SER 49 Ca 0.01 0.71 0.04 0.00 -0.26 0.00 0.00 58.87 59.37 1c7u n SER 49 Cb 0.49 -0.76 0.12 0.00 -0.26 0.00 0.00 64.21 63.80 1c7u n SER 49 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1c7u n SER 50 N -2.12 1.55 -2.42 4.04 7.64 -1.26 -4.92 113.62 116.12 1c7u n SER 50 Ca -0.01 -2.04 -0.02 0.00 1.01 0.00 0.00 58.87 57.80 1c7u n SER 50 Cb 0.04 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1c7u n SER 50 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1c7u n ASN 51 N 0.25 -5.68 -3.47 6.43 2.85 0.94 -5.06 115.26 111.53 1c7u n ASN 51 Ca 0.09 0.12 -0.12 0.00 -0.11 0.00 0.00 54.58 54.55 1c7u n ASN 51 Cb 0.27 -3.73 -0.10 0.00 1.24 0.00 0.00 39.78 37.45 1c7u n ASN 51 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1c7u s LYS 52 N -2.58 0.27 -0.19 1.20 2.20 -1.24 -4.97 119.74 114.44 1c7u s LYS 52 Ca 0.07 0.52 -0.11 0.00 -0.36 0.00 0.00 55.97 56.09 1c7u s LYS 52 Cb -0.02 -0.54 -0.05 0.00 -1.51 0.00 0.00 37.83 35.71 1c7u s LYS 52 CO 0.47 -0.55 0.16 -1.17 -0.36 0.00 0.00 175.35 173.90 1c7u s LEU 53 N 2.47 4.21 -0.06 5.43 2.96 -1.26 -3.15 118.68 129.29 1c7u s LEU 53 Ca 0.08 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 1c7u s LEU 53 Cb -0.15 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.43 1c7u s LEU 53 CO -0.13 0.17 -0.09 0.12 -1.32 0.00 0.00 176.35 175.09 1c7u s PHE 54 N 0.38 1.16 -0.12 5.38 2.19 -1.20 -5.02 117.98 120.74 1c7u s PHE 54 Ca 0.09 -0.40 0.00 0.00 0.33 0.00 0.00 56.93 56.96 1c7u s PHE 54 Cb -0.11 -0.90 0.02 0.00 -1.31 0.00 0.00 43.02 40.72 1c7u s PHE 54 CO -0.01 -0.24 -0.12 -1.14 1.83 0.00 0.00 175.22 175.54 1c7u s GLN 55 N 0.76 1.98 -0.03 10.12 0.74 -1.26 -2.88 119.66 129.08 1c7u s GLN 55 Ca -0.13 -0.44 0.04 0.00 0.05 0.00 0.00 55.36 54.88 1c7u s GLN 55 Cb -0.15 -1.84 -0.01 0.00 1.10 0.00 0.00 33.01 32.11 1c7u s GLN 55 CO 0.02 -0.20 -0.17 -0.47 -0.55 0.00 0.00 175.29 173.92 1c7u s TYR 56 N 1.43 1.63 -0.27 1.67 5.04 -1.02 -5.03 117.35 120.80 1c7u s TYR 56 Ca 0.02 -0.43 -0.09 0.00 -2.44 0.00 0.00 57.07 54.14 1c7u s TYR 56 Cb -0.13 -1.09 0.12 0.00 0.35 0.00 0.00 41.96 41.21 1c7u s TYR 56 CO -0.07 -0.13 0.57 0.00 -1.34 0.00 0.00 175.55 174.57 1c7u s ALA 57 N -0.06 -1.75 -0.52 3.97 0.00 -1.26 -2.48 121.76 119.66 1c7u s ALA 57 Ca -0.01 2.03 0.25 0.00 0.00 0.00 0.00 51.96 54.22 1c7u s ALA 57 Cb -0.10 -1.64 0.60 0.00 0.00 0.00 0.00 23.12 21.98 1c7u s ALA 57 CO 0.01 -0.89 1.70 0.66 0.00 0.00 0.00 175.76 177.24 1c7u h SER 58 N 8.06 0.00 -0.56 0.00 4.64 -1.83 -3.26 113.55 120.60 1c7u h SER 58 Ca -0.17 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.77 1c7u h SER 58 Cb 1.11 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.95 1c7u h SER 58 CO 0.12 0.00 -0.28 1.07 -0.87 0.00 0.00 176.83 176.87 1c7u n THR 59 N -2.75 2.67 -2.36 2.95 5.66 -1.26 -4.96 114.28 114.22 1c7u n THR 59 Ca 0.04 -3.41 -0.01 0.00 -3.05 0.00 0.00 64.05 57.63 1c7u n THR 59 Cb 0.47 -0.75 -0.01 0.00 -1.55 0.00 0.00 70.33 68.50 1c7u n THR 59 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1c7u n ASP 60 N -0.94 -4.61 0.09 1.09 2.03 -1.23 -4.61 116.55 108.37 1c7u n ASP 60 Ca 0.40 1.37 0.06 0.00 0.52 0.00 0.00 54.79 57.15 1c7u n ASP 60 Cb 0.92 -3.40 0.33 0.00 -0.72 0.00 0.00 41.12 38.25 1c7u n ASP 60 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1c7u n MET 61 N 1.98 0.08 -0.32 -0.67 0.00 -1.26 -2.34 117.12 114.59 1c7u n MET 61 Ca -0.06 0.58 0.22 0.00 -0.00 0.00 0.00 57.70 58.44 1c7u n MET 61 Cb 0.09 -1.76 0.50 0.00 0.00 0.00 0.00 33.22 32.04 1c7u n MET 61 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1c7u h ASP 62 N 0.00 0.47 -0.01 6.12 3.58 -2.00 0.18 116.42 124.76 1c7u h ASP 62 Ca 0.00 0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 1c7u h ASP 62 Cb 0.00 0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.07 1c7u h ASP 62 CO 0.00 0.10 -0.35 0.07 -2.88 0.00 0.00 179.24 176.17 1c7u h LYS 63 N 0.42 0.26 -1.02 0.28 2.10 -1.72 -3.26 116.57 113.62 1c7u h LYS 63 Ca 0.59 -0.26 0.37 0.00 -2.00 0.00 0.00 60.65 59.35 1c7u h LYS 63 Cb 1.46 0.07 -0.16 0.00 -0.90 0.00 0.00 32.23 32.70 1c7u h LYS 63 CO -0.31 0.97 0.57 0.28 -2.00 0.00 0.00 179.45 178.96 1c7u h VAL 64 N -0.35 0.18 0.40 0.07 2.07 -1.14 2.17 116.25 119.65 1c7u h VAL 64 Ca -0.04 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1c7u h VAL 64 Cb 1.08 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1c7u h VAL 64 CO 0.07 0.03 -0.19 -0.07 0.02 0.00 0.00 177.57 177.43 1c7u h LEU 65 N 0.19 -0.45 -0.00 2.57 3.38 -1.52 -0.46 115.31 119.02 1c7u h LEU 65 Ca 0.78 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.54 1c7u h LEU 65 Cb 1.94 0.12 0.01 0.00 0.09 0.00 0.00 40.66 42.82 1c7u h LEU 65 CO -0.66 -0.15 -0.46 0.25 0.09 0.00 0.00 178.44 177.51 1c7u h LEU 66 N -0.76 0.41 0.77 1.67 5.85 -0.77 -2.84 115.31 119.63 1c7u h LEU 66 Ca -0.05 -0.77 -0.04 0.00 0.84 0.00 0.00 57.88 57.86 1c7u h LEU 66 Cb 0.52 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1c7u h LEU 66 CO 0.09 1.12 -0.41 0.50 -0.34 0.00 0.00 178.44 179.40 1c7u h LYS 67 N -0.27 -1.04 -0.84 1.25 1.63 0.33 -1.14 116.57 116.49 1c7u h LYS 67 Ca -0.06 0.07 0.14 0.00 -0.85 0.00 0.00 60.65 59.95 1c7u h LYS 67 Cb 1.19 0.24 -0.06 0.00 -0.60 0.00 0.00 32.23 33.00 1c7u h LYS 67 CO 0.09 -0.70 0.55 -0.92 -3.45 0.00 0.00 179.45 175.02 1c7u h TYR 68 N -1.08 0.73 0.00 1.91 3.20 -1.19 0.59 116.97 121.12 1c7u h TYR 68 Ca -0.10 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 1c7u h TYR 68 Cb 0.85 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.88 1c7u h TYR 68 CO -0.05 0.28 -0.10 1.15 -1.64 0.00 0.00 178.16 177.80 1c7u h THR 69 N 0.63 0.57 -0.08 1.81 2.02 -1.12 -1.80 112.91 114.94 1c7u h THR 69 Ca 0.42 -0.45 -0.23 0.00 0.77 0.00 0.00 66.41 66.92 1c7u h THR 69 Cb 0.72 1.29 0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1c7u h THR 69 CO -0.17 0.10 -0.86 -0.33 0.37 0.00 0.00 175.52 174.63 1c7u h GLU 70 N 0.00 0.64 0.00 6.66 5.08 0.14 -2.69 114.58 124.41 1c7u h GLU 70 Ca -0.00 -0.58 -0.08 0.00 -1.00 0.00 0.00 59.36 57.70 1c7u h GLU 70 Cb 0.28 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1c7u h GLU 70 CO 0.01 1.19 -0.39 1.88 -1.00 0.00 0.00 179.01 180.71 1c7u h TYR 71 N 0.41 0.00 0.00 4.33 0.05 -1.18 -1.70 116.97 118.88 1c7u h TYR 71 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1c7u h TYR 71 Cb 1.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.22 1c7u h TYR 71 CO 0.08 0.39 0.00 -1.71 -1.05 0.00 0.00 178.16 175.87 1c7u n ASN 72 N -3.60 0.39 -4.79 3.88 5.15 -0.73 -4.75 115.26 110.81 1c7u n ASN 72 Ca -0.00 0.55 -0.39 0.00 -0.60 0.00 0.00 54.58 54.14 1c7u n ASN 72 Cb 0.50 -0.65 -0.06 0.00 -0.53 0.00 0.00 39.78 39.04 1c7u n ASN 72 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1c7u s GLU 73 N -3.08 4.45 0.00 1.20 2.12 -0.64 -5.08 118.70 117.67 1c7u s GLU 73 Ca 0.11 1.04 0.13 0.00 0.36 0.00 0.00 54.97 56.61 1c7u s GLU 73 Cb 0.14 -3.17 0.78 0.00 0.26 0.00 0.00 34.13 32.14 1c7u s GLU 73 CO 0.51 0.54 1.21 -0.35 -0.54 0.00 0.00 175.26 176.62