#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yx7 n ALA 2 N 0.00 -2.29 0.00 3.17 0.00 -1.26 -4.62 120.51 115.51 1yx7 n ALA 2 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1yx7 n ALA 2 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1yx7 n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yx7 n LYS 4 N 0.00 0.00 -4.11 0.00 0.00 -1.26 -5.16 118.16 107.63 1yx7 n LYS 4 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 57.96 1yx7 n LYS 4 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1yx7 n LYS 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1yx7 s VAL 5 N -1.46 4.70 0.00 3.15 0.11 -1.26 -4.67 120.40 120.96 1yx7 s VAL 5 Ca 0.00 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 1yx7 s VAL 5 Cb 0.00 -3.07 0.00 0.00 -1.53 0.00 0.00 36.38 31.78 1yx7 s VAL 5 CO 0.00 0.52 0.00 2.29 -3.33 0.00 0.00 175.10 174.58 1yx7 n LYS 6 N 2.95 0.00 0.00 1.54 2.85 -1.26 -4.96 118.16 119.29 1yx7 n LYS 6 Ca -0.18 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.13 1yx7 n LYS 6 Cb 0.53 0.00 0.27 0.00 -0.65 0.00 0.00 35.03 35.17 1yx7 n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1yx7 n ALA 7 N 0.00 1.89 0.26 0.58 0.00 -1.26 -3.47 120.51 118.51 1yx7 n ALA 7 Ca 0.00 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1yx7 n ALA 7 Cb 0.00 -1.15 0.47 0.00 0.00 0.00 0.00 19.45 18.78 1yx7 n ALA 7 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1yx7 h GLU 8 N 0.00 0.00 0.00 0.00 4.11 -1.94 1.78 114.58 118.53 1yx7 h GLU 8 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 1yx7 h GLU 8 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1yx7 h GLU 8 CO 0.00 0.00 -0.42 1.37 0.07 0.00 0.00 179.01 180.03 1yx7 h LEU 9 N 0.00 0.00 -1.44 3.06 -0.00 -1.92 -2.77 115.31 112.24 1yx7 h LEU 9 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.92 1yx7 h LEU 9 Cb 1.41 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.07 1yx7 h LEU 9 CO -0.00 0.42 -0.10 -0.08 -0.00 0.00 0.00 178.44 178.68 1yx7 h GLU 10 N 0.00 0.00 0.24 0.17 4.81 0.24 -2.17 114.58 117.88 1yx7 h GLU 10 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1yx7 h GLU 10 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1yx7 h GLU 10 CO 0.05 0.10 -0.12 0.00 -0.73 0.00 0.00 179.01 178.32 1yx7 h ALA 11 N 1.90 -0.33 -0.55 2.92 0.00 -1.56 0.31 119.26 121.96 1yx7 h ALA 11 Ca -0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1yx7 h ALA 11 Cb 0.56 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1yx7 h ALA 11 CO 0.01 -0.42 0.06 0.00 0.00 0.00 0.00 179.25 178.90 1yx7 h ALA 12 N -0.36 0.73 0.45 0.00 0.00 -1.65 0.95 119.26 119.39 1yx7 h ALA 12 Ca -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1yx7 h ALA 12 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1yx7 h ALA 12 CO 0.05 0.51 -0.22 0.74 0.00 0.00 0.00 179.25 180.34 1yx7 h PHE 13 N 0.82 -0.56 0.00 0.00 -1.00 -1.47 7.14 116.94 121.86 1yx7 h PHE 13 Ca 0.16 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 1yx7 h PHE 13 Cb 0.46 0.18 -0.00 0.00 3.61 0.00 0.00 35.95 40.20 1yx7 h PHE 13 CO 0.03 -0.28 -0.01 0.87 -1.61 0.00 0.00 178.31 177.31 1yx7 h LYS 14 N -0.75 0.00 0.00 1.51 6.56 -0.88 0.80 116.57 123.81 1yx7 h LYS 14 Ca -0.06 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.44 1yx7 h LYS 14 Cb 0.53 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.17 1yx7 h LYS 14 CO 0.10 0.01 -1.95 1.17 -2.06 0.00 0.00 179.45 176.73 1yx7 n LYS 15 N -3.21 0.75 -0.03 3.15 4.81 0.32 -2.88 118.16 121.08 1yx7 n LYS 15 Ca -0.02 -0.12 -0.15 0.00 -0.87 0.00 0.00 58.31 57.15 1yx7 n LYS 15 Cb 0.13 -1.44 -0.11 0.00 0.02 0.00 0.00 35.03 33.64 1yx7 n LYS 15 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1yx7 h LEU 16 N 0.00 0.28 -5.32 3.14 8.10 1.60 -3.40 115.31 119.72 1yx7 h LEU 16 Ca -0.14 -0.72 -0.39 0.00 0.11 0.00 0.00 57.88 56.74 1yx7 h LEU 16 Cb 1.21 -0.08 -0.39 0.00 -0.44 0.00 0.00 40.66 40.95 1yx7 h LEU 16 CO 0.01 0.95 -1.17 0.47 -4.11 0.00 0.00 178.44 174.59 1yx7 n ASP 17 N -4.49 1.14 0.15 0.17 8.00 0.18 -3.56 116.55 118.13 1yx7 n ASP 17 Ca -0.09 -2.81 -0.00 0.00 0.71 0.00 0.00 54.79 52.60 1yx7 n ASP 17 Cb 0.49 -0.50 0.25 0.00 -0.02 0.00 0.00 41.12 41.34 1yx7 n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yx7 h ALA 18 N 2.98 1.15 0.00 2.24 0.00 -1.62 -3.40 119.26 120.62 1yx7 h ALA 18 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1yx7 h ALA 18 Cb 1.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1yx7 h ALA 18 CO 0.48 0.62 0.00 0.27 0.00 0.00 0.00 179.25 180.63 1yx7 n ASN 19 N -3.95 0.00 -1.82 0.00 6.94 -1.26 -5.07 115.26 110.10 1yx7 n ASN 19 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1yx7 n ASN 19 Cb 0.51 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1yx7 n ASN 19 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1yx7 n GLY 20 N 0.05 0.00 1.03 4.83 0.00 -1.26 -4.97 105.19 104.87 1yx7 n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yx7 n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yx7 n ASP 21 N 1.97 0.00 -1.45 1.61 8.00 -1.26 -5.01 116.55 120.42 1yx7 n ASP 21 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 1yx7 n ASP 21 Cb 0.00 0.11 0.02 0.00 -0.02 0.00 0.00 41.12 41.23 1yx7 n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yx7 n GLY 22 N 0.26 0.15 2.86 0.44 0.00 -1.26 -5.12 105.19 102.52 1yx7 n GLY 22 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1yx7 n GLY 22 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yx7 s TYR 23 N 0.03 1.53 -0.46 1.61 1.13 -1.26 -5.09 117.35 114.84 1yx7 s TYR 23 Ca 0.02 -0.97 -0.45 0.00 -1.41 0.00 0.00 57.07 54.26 1yx7 s TYR 23 Cb 0.11 -1.23 -0.19 0.00 -1.10 0.00 0.00 41.96 39.55 1yx7 s TYR 23 CO -0.03 -0.59 1.71 0.28 -2.51 0.00 0.00 175.55 174.41 1yx7 n VAL 24 N 4.92 0.05 -3.30 -3.49 0.31 -1.26 -4.89 118.33 110.67 1yx7 n VAL 24 Ca -0.11 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1yx7 n VAL 24 Cb 0.48 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1yx7 n VAL 24 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1yx7 n THR 25 N 4.52 0.00 0.28 2.52 -2.24 -1.26 -4.70 114.28 113.39 1yx7 n THR 25 Ca 0.34 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.20 1yx7 n THR 25 Cb -0.02 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 68.65 1yx7 n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yx7 h ALA 26 N 1.53 1.47 -0.34 6.98 0.00 -1.88 -0.88 119.26 126.13 1yx7 h ALA 26 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1yx7 h ALA 26 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1yx7 h ALA 26 CO 0.00 -0.47 0.97 1.37 0.00 0.00 0.00 179.25 181.12 1yx7 h LEU 27 N 0.00 0.00 0.00 0.00 8.10 -1.93 5.34 115.31 126.83 1yx7 h LEU 27 Ca 0.00 0.00 -0.20 0.00 0.11 0.00 0.00 57.88 57.79 1yx7 h LEU 27 Cb 1.04 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 41.22 1yx7 h LEU 27 CO 0.00 0.00 -1.91 -1.84 -4.11 0.00 0.00 178.44 170.58 1yx7 n GLU 28 N -2.84 1.38 -0.16 0.17 0.28 -0.34 -4.31 120.64 114.82 1yx7 n GLU 28 Ca 0.07 -0.04 0.16 0.00 -0.16 0.00 0.00 57.16 57.19 1yx7 n GLU 28 Cb 1.08 -1.36 0.51 0.00 1.43 0.00 0.00 31.44 33.10 1yx7 n GLU 28 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1yx7 h LEU 29 N 0.00 0.37 -0.77 -1.84 5.85 1.05 0.95 115.31 120.92 1yx7 h LEU 29 Ca -0.29 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1yx7 h LEU 29 Cb 1.59 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 1yx7 h LEU 29 CO 0.02 0.19 0.37 0.06 -0.34 0.00 0.00 178.44 178.74 1yx7 h GLN 30 N 0.40 1.10 -0.39 1.25 -0.00 -0.79 2.08 115.11 118.75 1yx7 h GLN 30 Ca 0.37 -0.16 -0.14 0.00 -0.00 0.00 0.00 58.65 58.72 1yx7 h GLN 30 Cb 0.87 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.48 28.14 1yx7 h GLN 30 CO -0.12 0.86 -0.30 0.00 -0.00 0.00 0.00 178.83 179.27 1yx7 h THR 31 N 1.08 1.27 -0.29 1.86 1.03 0.25 1.18 112.91 119.30 1yx7 h THR 31 Ca 0.26 -1.46 -0.02 0.00 -0.01 0.00 0.00 66.41 65.19 1yx7 h THR 31 Cb 0.11 1.29 -0.01 0.00 -1.07 0.00 0.00 68.15 68.47 1yx7 h THR 31 CO -0.03 0.49 0.09 0.15 -0.01 0.00 0.00 175.52 176.20 1yx7 h PHE 32 N 0.73 0.46 -0.29 0.00 3.57 0.17 3.02 116.94 124.61 1yx7 h PHE 32 Ca 0.08 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1yx7 h PHE 32 Cb 0.85 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1yx7 h PHE 32 CO 0.05 0.49 -0.25 0.52 -2.23 0.00 0.00 178.31 176.89 1yx7 h MET 33 N 0.30 0.56 0.06 1.11 2.86 0.36 1.25 114.93 121.43 1yx7 h MET 33 Ca 0.09 -0.22 -0.24 0.00 -2.06 0.00 0.00 59.70 57.28 1yx7 h MET 33 Cb 0.25 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 1yx7 h MET 33 CO -0.00 0.76 -1.06 -0.39 1.06 0.00 0.00 176.91 177.28 1yx7 h VAL 34 N 0.49 1.50 0.00 -2.22 -1.51 0.19 4.46 116.25 119.16 1yx7 h VAL 34 Ca 0.07 -2.86 -0.10 0.00 -1.23 0.00 0.00 66.70 62.58 1yx7 h VAL 34 Cb 0.69 2.71 -0.01 0.00 -2.13 0.00 0.00 31.29 32.55 1yx7 h VAL 34 CO 0.05 0.84 -0.48 0.00 -1.23 0.00 0.00 177.57 176.75 1yx7 h THR 35 N 0.11 0.88 0.00 7.19 1.03 0.58 -3.39 112.91 119.31 1yx7 h THR 35 Ca -0.09 -2.06 -0.23 0.00 -0.01 0.00 0.00 66.41 64.02 1yx7 h THR 35 Cb 1.75 2.30 -0.15 0.00 -1.07 0.00 0.00 68.15 70.99 1yx7 h THR 35 CO 0.17 0.47 -0.43 0.00 -0.01 0.00 0.00 175.52 175.72 1yx7 n LEU 36 N -3.30 -2.43 0.22 0.00 -0.00 0.43 -4.95 117.00 106.97 1yx7 n LEU 36 Ca 0.01 -3.56 0.16 0.00 -0.00 0.00 0.00 56.01 52.62 1yx7 n LEU 36 Cb 0.68 0.92 0.68 0.00 -0.00 0.00 0.00 43.42 45.70 1yx7 n LEU 36 CO 0.40 2.05 1.14 0.44 -0.00 0.00 0.00 177.39 181.41 1yx7 h ASP 37 N 3.19 0.00 0.00 1.45 5.19 0.87 0.58 116.42 127.69 1yx7 h ASP 37 Ca -0.12 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.29 1yx7 h ASP 37 Cb 1.09 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 1yx7 h ASP 37 CO 0.17 0.00 -0.43 0.00 -3.12 0.00 0.00 179.24 175.85 1yx7 n ALA 38 N -2.02 3.37 -1.05 3.45 0.00 -1.26 -4.94 120.51 118.07 1yx7 n ALA 38 Ca 0.03 -3.14 -0.05 0.00 0.00 0.00 0.00 53.44 50.28 1yx7 n ALA 38 Cb 0.61 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.66 1yx7 n ALA 38 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yx7 n TYR 39 N -1.11 -0.58 -0.24 0.00 4.02 0.20 -4.69 117.16 114.76 1yx7 n TYR 39 Ca 0.18 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.05 1yx7 n TYR 39 Cb 0.70 -1.64 -0.02 0.00 -0.02 0.00 0.00 39.34 38.36 1yx7 n TYR 39 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1yx7 n LYS 40 N -1.15 0.48 -0.32 -0.72 3.00 -1.26 -1.86 118.16 116.33 1yx7 n LYS 40 Ca -0.05 -0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 1yx7 n LYS 40 Cb 0.20 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 33.80 1yx7 n LYS 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yx7 n ALA 41 N 2.14 1.58 -1.53 3.14 0.00 -1.26 -5.04 120.51 119.54 1yx7 n ALA 41 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1yx7 n ALA 41 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1yx7 n ALA 41 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1yx7 n LEU 42 N 0.00 0.00 0.00 0.00 -0.00 -0.78 -2.92 117.00 113.30 1yx7 n LEU 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1yx7 n LEU 42 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 1yx7 n LEU 42 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 175.85 1yx7 n SER 43 N 0.00 0.00 -0.28 1.45 3.41 -1.26 -1.47 113.62 115.47 1yx7 n SER 43 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1yx7 n SER 43 Cb 0.00 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.20 1yx7 n SER 43 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1yx7 h LYS 44 N 0.00 0.22 0.00 4.33 6.56 -2.00 -3.45 116.57 122.22 1yx7 h LYS 44 Ca 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1yx7 h LYS 44 Cb 0.00 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 1yx7 h LYS 44 CO 0.00 0.14 0.00 -0.40 -2.06 0.00 0.00 179.45 177.13 1yx7 n ASP 45 N -5.21 0.00 0.00 0.86 5.68 -0.54 -5.00 116.55 112.33 1yx7 n ASP 45 Ca 0.19 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.59 1yx7 n ASP 45 Cb 0.60 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.23 1yx7 n ASP 45 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1yx7 n LYS 46 N 0.00 0.63 -0.01 0.11 4.01 -1.15 -2.79 118.16 118.96 1yx7 n LYS 46 Ca 0.00 0.02 -0.18 0.00 -0.51 0.00 0.00 58.31 57.64 1yx7 n LYS 46 Cb 0.00 -1.50 -0.14 0.00 -0.51 0.00 0.00 35.03 32.88 1yx7 n LYS 46 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1yx7 n VAL 47 N -1.06 1.72 0.09 -0.18 0.31 -1.18 -4.21 118.33 113.82 1yx7 n VAL 47 Ca 0.16 -0.69 -0.04 0.00 -0.01 0.00 0.00 64.34 63.75 1yx7 n VAL 47 Cb 0.10 -1.53 -0.02 0.00 -0.91 0.00 0.00 33.84 31.48 1yx7 n VAL 47 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1yx7 h LYS 48 N 0.05 0.00 -0.07 5.55 6.56 -1.88 -2.00 116.57 124.79 1yx7 h LYS 48 Ca -0.40 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.21 1yx7 h LYS 48 Cb 2.03 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.69 1yx7 h LYS 48 CO 0.08 0.83 0.13 0.93 -2.06 0.00 0.00 179.45 179.36 1yx7 h GLU 49 N 0.00 0.00 0.00 3.15 5.08 -1.70 1.48 114.58 122.59 1yx7 h GLU 49 Ca -0.01 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.09 1yx7 h GLU 49 Cb 1.55 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.75 1yx7 h GLU 49 CO 0.11 0.00 -2.00 0.00 -1.00 0.00 0.00 179.01 176.12 1yx7 n ALA 50 N -2.18 1.63 0.08 3.43 0.00 -1.19 -4.45 120.51 117.83 1yx7 n ALA 50 Ca -0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 53.44 52.44 1yx7 n ALA 50 Cb 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 1yx7 n ALA 50 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1yx7 h SER 51 N 0.00 0.38 -0.87 0.00 0.87 -0.72 -2.67 113.55 110.54 1yx7 h SER 51 Ca -0.39 -0.32 0.08 0.00 -1.23 0.00 0.00 61.79 59.93 1yx7 h SER 51 Cb 1.79 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 63.57 1yx7 h SER 51 CO -0.01 1.13 0.57 0.00 -0.53 0.00 0.00 176.83 177.98 1yx7 h ALA 52 N 0.84 1.60 0.05 6.23 0.00 0.18 2.97 119.26 131.14 1yx7 h ALA 52 Ca -0.07 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 1yx7 h ALA 52 Cb 1.57 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1yx7 h ALA 52 CO 0.15 0.25 -1.05 0.87 0.00 0.00 0.00 179.25 179.47 1yx7 h LYS 53 N 0.92 0.26 0.00 0.00 6.56 -1.74 -2.68 116.57 119.90 1yx7 h LYS 53 Ca 0.39 -0.35 -0.18 0.00 -1.06 0.00 0.00 60.65 59.44 1yx7 h LYS 53 Cb 0.30 0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 32.05 1yx7 h LYS 53 CO -0.15 1.10 -0.88 1.37 -2.06 0.00 0.00 179.45 178.83 1yx7 h LEU 54 N 0.11 0.00 -0.37 2.94 8.10 -0.77 -3.17 115.31 122.14 1yx7 h LEU 54 Ca -0.09 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.88 1yx7 h LEU 54 Cb 1.74 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.96 1yx7 h LEU 54 CO 0.17 0.88 -0.13 0.16 -4.11 0.00 0.00 178.44 175.40 1yx7 h ILE 55 N 0.00 0.25 0.00 0.15 3.07 0.53 -3.04 117.51 118.47 1yx7 h ILE 55 Ca -0.01 -1.19 0.00 0.00 1.55 0.00 0.00 64.86 65.21 1yx7 h ILE 55 Cb 1.58 1.98 0.00 0.00 -0.27 0.00 0.00 36.82 40.11 1yx7 h ILE 55 CO 0.11 0.13 0.00 0.29 -1.05 0.00 0.00 178.15 177.63 1yx7 n LYS 56 N -3.16 0.05 0.00 0.16 4.01 -1.01 0.52 118.16 118.73 1yx7 n LYS 56 Ca 0.03 0.26 0.12 0.00 -0.51 0.00 0.00 58.31 58.20 1yx7 n LYS 56 Cb 0.52 -1.59 0.17 0.00 -0.51 0.00 0.00 35.03 33.62 1yx7 n LYS 56 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1yx7 n MET 57 N -1.68 1.29 0.00 1.97 0.00 -1.15 -4.72 117.12 112.83 1yx7 n MET 57 Ca 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 57.70 56.76 1yx7 n MET 57 Cb 0.21 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.95 1yx7 n MET 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1yx7 n ALA 58 N -0.00 0.00 -3.11 3.04 0.00 -0.83 -4.73 120.51 114.88 1yx7 n ALA 58 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.11 1yx7 n ALA 58 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1yx7 n ALA 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yx7 s ASP 59 N -0.55 6.50 0.00 0.00 1.11 2.01 -2.80 116.67 122.95 1yx7 s ASP 59 Ca 0.00 -2.00 0.00 0.00 0.18 0.00 0.00 52.55 50.73 1yx7 s ASP 59 Cb 0.00 -2.31 0.00 0.00 1.07 0.00 0.00 42.92 41.68 1yx7 s ASP 59 CO 0.00 -0.95 0.00 0.29 1.18 0.00 0.00 175.17 175.69 1yx7 n LYS 60 N 5.74 3.08 -0.22 8.23 4.01 -1.24 -3.89 118.16 133.86 1yx7 n LYS 60 Ca 0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1yx7 n LYS 60 Cb 0.46 -0.94 0.00 0.00 -0.51 0.00 0.00 35.03 34.04 1yx7 n LYS 60 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1yx7 n ASN 61 N -1.75 0.00 -0.11 4.39 2.04 -1.26 -5.04 115.26 113.53 1yx7 n ASN 61 Ca 0.00 -1.20 0.00 0.00 -0.44 0.00 0.00 54.58 52.94 1yx7 n ASN 61 Cb 0.37 -0.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.58 1yx7 n ASN 61 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 1yx7 n SER 62 N 0.00 -0.14 0.00 0.53 2.88 -1.26 -5.07 113.62 110.56 1yx7 n SER 62 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1yx7 n SER 62 Cb 0.54 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1yx7 n SER 62 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yx7 n ASP 63 N -0.07 0.62 0.00 -3.46 8.00 -1.26 -4.94 116.55 115.44 1yx7 n ASP 63 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yx7 n ASP 63 Cb 0.03 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1yx7 n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yx7 n GLY 64 N 1.40 -2.93 2.79 0.44 0.00 -1.12 -4.68 105.19 101.09 1yx7 n GLY 64 Ca 0.00 0.36 -0.20 0.00 0.00 0.00 0.00 46.02 46.19 1yx7 n GLY 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yx7 s LYS 65 N -2.68 0.41 -0.37 1.61 2.47 -1.26 -4.79 119.74 115.13 1yx7 s LYS 65 Ca 0.00 0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.52 1yx7 s LYS 65 Cb 0.00 -0.68 0.14 0.00 -1.46 0.00 0.00 37.83 35.83 1yx7 s LYS 65 CO 0.00 -0.20 0.22 0.96 0.16 0.00 0.00 175.35 176.48 1yx7 s ILE 66 N 1.45 0.39 -1.53 5.43 -0.00 -1.26 -4.61 121.20 121.06 1yx7 s ILE 66 Ca -0.04 -1.87 0.00 0.00 -0.00 0.00 0.00 60.65 58.74 1yx7 s ILE 66 Cb -0.13 -1.29 0.00 0.00 -0.00 0.00 0.00 42.46 41.04 1yx7 s ILE 66 CO -0.03 -0.97 0.00 -0.24 -0.00 0.00 0.00 174.94 173.70 1yx7 n SER 67 N 3.95 0.00 -0.43 4.36 2.88 -1.26 -4.91 113.62 118.20 1yx7 n SER 67 Ca 0.11 0.00 0.37 0.00 -1.33 0.00 0.00 58.87 58.02 1yx7 n SER 67 Cb 0.37 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.45 1yx7 n SER 67 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1yx7 n LYS 68 N 0.00 -0.03 0.03 -1.46 3.00 -1.15 0.29 118.16 118.85 1yx7 n LYS 68 Ca 0.00 1.17 -0.11 0.00 -0.00 0.00 0.00 58.31 59.37 1yx7 n LYS 68 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 35.03 32.70 1yx7 n LYS 68 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1yx7 h GLU 69 N 0.00 -0.32 0.00 1.64 -0.00 -1.89 2.21 114.58 116.21 1yx7 h GLU 69 Ca 0.82 0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 60.16 1yx7 h GLU 69 Cb 2.62 0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 31.43 1yx7 h GLU 69 CO -0.44 -0.22 -0.17 1.05 -0.00 0.00 0.00 179.01 179.23 1yx7 h GLU 70 N -0.34 0.00 0.40 1.06 4.11 0.41 5.06 114.58 125.29 1yx7 h GLU 70 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.49 1yx7 h GLU 70 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1yx7 h GLU 70 CO -0.25 0.17 -0.19 0.35 0.07 0.00 0.00 179.01 179.16 1yx7 h PHE 71 N 0.00 -0.50 0.05 2.06 3.57 0.31 1.34 116.94 123.77 1yx7 h PHE 71 Ca -0.00 -0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.26 1yx7 h PHE 71 Cb 0.34 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1yx7 h PHE 71 CO 0.00 -0.18 -1.04 1.37 -2.23 0.00 0.00 178.31 176.23 1yx7 h LEU 72 N -0.88 0.31 -0.59 0.59 8.10 0.38 2.73 115.31 125.95 1yx7 h LEU 72 Ca -0.06 -0.29 -0.15 0.00 0.11 0.00 0.00 57.88 57.50 1yx7 h LEU 72 Cb 0.55 -0.10 -0.02 0.00 -0.44 0.00 0.00 40.66 40.65 1yx7 h LEU 72 CO 0.09 1.16 -0.70 0.78 -4.11 0.00 0.00 178.44 175.66 1yx7 h ASN 73 N 0.09 0.00 0.00 0.17 -0.26 1.01 -3.17 115.58 113.42 1yx7 h ASN 73 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1yx7 h ASN 73 Cb 1.73 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.99 1yx7 h ASN 73 CO 0.16 0.70 -1.75 0.00 -1.06 0.00 0.00 177.43 175.49 1yx7 n ALA 74 N -2.40 2.98 0.02 -0.83 0.00 0.46 -3.74 120.51 117.00 1yx7 n ALA 74 Ca -0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 1yx7 n ALA 74 Cb 0.69 -0.67 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 1yx7 n ALA 74 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1yx7 h ASN 75 N 0.00 -1.22 0.31 0.00 7.08 0.49 3.21 115.58 125.45 1yx7 h ASN 75 Ca 0.00 0.14 -0.28 0.00 -3.08 0.00 0.00 56.30 53.08 1yx7 h ASN 75 Cb 0.83 0.47 0.02 0.00 -2.08 0.00 0.00 38.32 37.56 1yx7 h ASN 75 CO 0.00 -0.37 -1.17 0.00 -2.08 0.00 0.00 177.43 173.81 1yx7 h ALA 76 N -0.68 0.11 -0.20 4.14 0.00 -1.79 0.74 119.26 121.58 1yx7 h ALA 76 Ca 0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 1yx7 h ALA 76 Cb 0.51 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1yx7 h ALA 76 CO -0.28 0.79 0.11 1.49 0.00 0.00 0.00 179.25 181.37 1yx7 h GLU 77 N 0.21 0.27 0.00 0.00 4.81 -1.59 5.04 114.58 123.32 1yx7 h GLU 77 Ca -0.15 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1yx7 h GLU 77 Cb 1.85 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.17 1yx7 h GLU 77 CO 0.21 0.24 -0.29 1.37 -0.73 0.00 0.00 179.01 179.81 1yx7 h LEU 78 N 0.23 0.00 0.00 1.64 8.10 0.58 -3.24 115.31 122.62 1yx7 h LEU 78 Ca 0.07 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.92 1yx7 h LEU 78 Cb 0.05 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.24 1yx7 h LEU 78 CO -0.01 0.27 -1.49 0.18 -4.11 0.00 0.00 178.44 173.28 1yx7 n LEU 79 N -3.16 0.70 -4.48 0.17 4.77 0.25 -4.95 117.00 110.30 1yx7 n LEU 79 Ca 0.03 0.30 -0.35 0.00 -0.03 0.00 0.00 56.01 55.96 1yx7 n LEU 79 Cb 0.64 0.08 0.10 0.00 -2.33 0.00 0.00 43.42 41.91 1yx7 n LEU 79 CO 0.38 0.10 0.10 0.00 -1.33 0.00 0.00 177.39 176.64 1yx7 n GLN 81 N -1.45 0.00 -1.64 0.00 0.00 -1.26 -4.98 117.38 108.05 1yx7 n GLN 81 Ca 0.09 0.11 0.00 0.00 -0.00 0.00 0.00 57.00 57.21 1yx7 n GLN 81 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.75 1yx7 n GLN 81 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1yx7 n LEU 82 N -0.08 0.00 -0.38 1.69 -0.00 -1.26 -5.19 117.00 111.77 1yx7 n LEU 82 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.06 1yx7 n LEU 82 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.46 1yx7 n LEU 82 CO 0.00 0.00 0.40 1.17 -0.00 0.00 0.00 177.39 178.96