#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no8 n LEU 3 N 0.00 -2.30 0.00 4.31 4.77 -1.26 -5.08 117.00 117.44 2no8 n LEU 3 Ca 0.00 0.24 -0.26 0.00 -0.03 0.00 0.00 56.01 55.96 2no8 n LEU 3 Cb 0.00 -0.47 0.16 0.00 -2.33 0.00 0.00 43.42 40.78 2no8 n LEU 3 CO 0.00 -0.10 0.71 2.29 -1.33 0.00 0.00 177.39 178.96 2no8 n LYS 4 N -0.07 -0.65 0.00 3.23 2.85 -1.26 -5.01 118.16 117.25 2no8 n LYS 4 Ca 0.00 -2.44 0.00 0.00 -1.05 0.00 0.00 58.31 54.82 2no8 n LYS 4 Cb 0.00 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 2no8 n LYS 4 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 2no8 n HIS 5 N -3.31 0.00 -3.88 5.58 1.44 -1.26 -5.08 115.22 108.71 2no8 n HIS 5 Ca 0.17 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.83 2no8 n HIS 5 Cb 0.59 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.72 2no8 n HIS 5 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2no8 s SER 6 N -1.08 0.02 0.39 4.39 1.04 -1.26 -5.01 113.70 112.19 2no8 s SER 6 Ca 0.00 -0.80 0.15 0.00 0.48 0.00 0.00 55.95 55.78 2no8 s SER 6 Cb 0.00 0.58 0.82 0.00 0.10 0.00 0.00 66.02 67.52 2no8 s SER 6 CO 0.00 -1.15 1.85 -0.29 0.98 0.00 0.00 173.24 174.63 2no8 h ILE 7 N 2.00 1.12 0.00 -1.02 2.10 -1.86 -2.46 117.51 117.38 2no8 h ILE 7 Ca -0.29 -1.20 0.00 0.00 1.08 0.00 0.00 64.86 64.46 2no8 h ILE 7 Cb 1.22 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 38.62 2no8 h ILE 7 CO 0.38 0.33 0.00 -1.20 -1.08 0.00 0.00 178.15 176.58 2no8 n SER 8 N -3.97 0.00 0.10 2.19 7.64 -1.16 -1.23 113.62 117.20 2no8 n SER 8 Ca -0.02 -0.12 0.12 0.00 1.01 0.00 0.00 58.87 59.86 2no8 n SER 8 Cb 0.39 -0.24 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 2no8 n SER 8 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2no8 h ASP 9 N 0.00 0.00 -3.33 6.43 3.58 -1.73 -2.94 116.42 118.43 2no8 h ASP 9 Ca 0.00 -0.04 -0.53 0.00 0.42 0.00 0.00 57.03 56.88 2no8 h ASP 9 Cb 0.16 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.22 2no8 h ASP 9 CO 0.00 0.02 0.55 -0.31 -2.88 0.00 0.00 179.24 176.62 2no8 s TYR 10 N -3.33 3.46 0.60 0.28 2.02 -0.36 -4.60 117.35 115.41 2no8 s TYR 10 Ca 0.01 1.38 -0.16 0.00 -0.37 0.00 0.00 57.07 57.92 2no8 s TYR 10 Cb 0.10 -3.41 -0.03 0.00 -0.40 0.00 0.00 41.96 38.22 2no8 s TYR 10 CO 0.78 -1.17 1.07 0.95 -1.57 0.00 0.00 175.55 175.60 2no8 s THR 11 N 0.52 3.72 0.44 -0.71 -4.23 -1.25 0.22 115.64 114.35 2no8 s THR 11 Ca 0.56 0.82 0.11 0.00 -1.18 0.00 0.00 61.69 62.00 2no8 s THR 11 Cb -0.31 -3.34 0.28 0.00 1.34 0.00 0.00 72.50 70.48 2no8 s THR 11 CO 0.32 -0.47 2.06 -0.08 -0.54 0.00 0.00 174.62 175.91 2no8 h GLU 12 N 0.44 0.38 -0.28 3.99 4.81 -1.69 0.30 114.58 122.52 2no8 h GLU 12 Ca -0.47 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 58.56 2no8 h GLU 12 Cb 1.22 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2no8 h GLU 12 CO 0.57 0.25 -0.52 0.00 -0.73 0.00 0.00 179.01 178.58 2no8 h ALA 13 N 1.79 0.45 -0.01 2.92 0.00 -1.91 -0.56 119.26 121.93 2no8 h ALA 13 Ca 0.15 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 2no8 h ALA 13 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2no8 h ALA 13 CO -0.03 0.64 -0.62 0.93 0.00 0.00 0.00 179.25 180.17 2no8 h GLU 14 N 0.63 0.02 0.00 0.00 4.39 -1.49 -1.65 114.58 116.48 2no8 h GLU 14 Ca 0.02 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 2no8 h GLU 14 Cb 1.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 2no8 h GLU 14 CO 0.12 0.63 -0.87 0.35 -1.16 0.00 0.00 179.01 178.08 2no8 h PHE 15 N 0.02 0.27 0.00 4.33 3.57 -0.48 -2.69 116.94 121.96 2no8 h PHE 15 Ca -0.01 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 2no8 h PHE 15 Cb 1.09 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 2no8 h PHE 15 CO 0.00 0.96 -0.02 1.25 -2.23 0.00 0.00 178.31 178.27 2no8 h LEU 16 N 0.10 0.00 -0.52 0.59 6.46 -0.70 0.37 115.31 121.61 2no8 h LEU 16 Ca -0.04 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2no8 h LEU 16 Cb 1.49 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.42 2no8 h LEU 16 CO 0.13 0.02 -0.02 -0.33 -0.62 0.00 0.00 178.44 177.62 2no8 h GLU 17 N 0.00 0.00 -0.25 1.25 4.39 -0.99 -3.22 114.58 115.76 2no8 h GLU 17 Ca -0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 2no8 h GLU 17 Cb 0.45 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.04 2no8 h GLU 17 CO 0.00 0.02 -0.11 0.27 -1.16 0.00 0.00 179.01 178.04 2no8 h PHE 18 N 0.00 -0.26 -0.19 4.33 -0.00 -0.01 0.25 116.94 121.06 2no8 h PHE 18 Ca -0.00 0.03 -0.19 0.00 -0.00 0.00 0.00 57.97 57.80 2no8 h PHE 18 Cb 0.84 0.15 0.01 0.00 -0.00 0.00 0.00 35.95 36.95 2no8 h PHE 18 CO 0.00 -0.17 -0.63 -0.24 -0.00 0.00 0.00 178.31 177.27 2no8 h VAL 19 N -0.07 1.29 -0.66 0.88 3.04 -1.65 -1.66 116.25 117.42 2no8 h VAL 19 Ca 0.13 -1.84 -0.06 0.00 -1.01 0.00 0.00 66.70 63.93 2no8 h VAL 19 Cb 0.27 1.89 -0.03 0.00 -2.01 0.00 0.00 31.29 31.41 2no8 h VAL 19 CO -0.30 0.58 0.19 0.11 -1.01 0.00 0.00 177.57 177.14 2no8 h LYS 20 N 0.50 1.02 -0.58 4.17 1.57 -1.48 0.10 116.57 121.88 2no8 h LYS 20 Ca -0.02 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 2no8 h LYS 20 Cb 1.26 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 2no8 h LYS 20 CO 0.13 0.89 0.31 -0.22 -0.57 0.00 0.00 179.45 179.99 2no8 h LYS 21 N 0.98 0.81 0.26 3.15 3.64 -0.25 -0.36 116.57 124.80 2no8 h LYS 21 Ca 0.21 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2no8 h LYS 21 Cb 0.31 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2no8 h LYS 21 CO -0.00 0.63 -0.12 0.82 -2.27 0.00 0.00 179.45 178.50 2no8 h ILE 22 N 0.78 0.77 -0.89 2.00 2.04 -0.61 0.30 117.51 121.90 2no8 h ILE 22 Ca 0.20 -0.14 0.18 0.00 1.00 0.00 0.00 64.86 66.10 2no8 h ILE 22 Cb 0.06 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 2no8 h ILE 22 CO -0.03 0.03 0.58 0.00 0.00 0.00 0.00 178.15 178.73 2no8 n ARG 24 N -4.53 0.67 -0.46 0.00 1.85 -0.17 -4.43 116.66 109.58 2no8 n ARG 24 Ca 0.18 0.09 0.08 0.00 -1.00 0.00 0.00 57.85 57.21 2no8 n ARG 24 Cb 0.62 -1.62 0.28 0.00 -1.05 0.00 0.00 32.46 30.69 2no8 n ARG 24 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2no8 n ALA 25 N -2.65 2.82 0.21 2.89 0.00 0.10 -4.43 120.51 119.45 2no8 n ALA 25 Ca -0.26 -1.65 0.10 0.00 0.00 0.00 0.00 53.44 51.64 2no8 n ALA 25 Cb 1.09 -0.79 0.24 0.00 0.00 0.00 0.00 19.45 19.99 2no8 n ALA 25 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2no8 h GLU 26 N 3.02 0.00 -3.34 0.00 -0.00 -1.42 -3.41 114.58 109.43 2no8 h GLU 26 Ca 0.00 0.00 -0.77 0.00 -0.00 0.00 0.00 59.36 58.59 2no8 h GLU 26 Cb 1.26 0.00 -0.18 0.00 -0.00 0.00 0.00 28.75 29.83 2no8 h GLU 26 CO 0.17 0.14 1.82 0.41 -0.00 0.00 0.00 179.01 181.54 2no8 n GLY 27 N 0.87 4.89 0.60 1.06 0.00 -1.26 -3.74 105.19 107.61 2no8 n GLY 27 Ca 0.03 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2no8 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2no8 n ALA 28 N 3.26 2.42 -3.44 4.61 0.00 -1.26 -5.09 120.51 120.99 2no8 n ALA 28 Ca 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 2no8 n ALA 28 Cb 0.35 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 2no8 n ALA 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2no8 s THR 29 N -1.74 0.00 0.34 0.00 2.01 -1.25 -5.01 115.64 110.00 2no8 s THR 29 Ca 0.00 0.00 0.30 0.00 0.31 0.00 0.00 61.69 62.30 2no8 s THR 29 Cb 0.00 -1.00 0.32 0.00 0.01 0.00 0.00 72.50 71.83 2no8 s THR 29 CO 0.00 0.00 2.05 -0.08 -0.69 0.00 0.00 174.62 175.90 2no8 h GLU 30 N 2.16 0.00 0.00 4.92 4.81 -1.99 0.31 114.58 124.79 2no8 h GLU 30 Ca -0.32 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.86 2no8 h GLU 30 Cb 1.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2no8 h GLU 30 CO 0.37 0.11 -0.24 1.05 -0.73 0.00 0.00 179.01 179.57 2no8 h GLU 31 N 0.00 0.00 -0.44 1.92 4.11 -1.96 -1.90 114.58 116.31 2no8 h GLU 31 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2no8 h GLU 31 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2no8 h GLU 31 CO 0.01 0.24 0.09 -0.44 0.07 0.00 0.00 179.01 178.99 2no8 h ASP 32 N 0.00 0.62 0.49 3.06 5.19 -1.17 0.28 116.42 124.89 2no8 h ASP 32 Ca -0.00 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.28 2no8 h ASP 32 Cb 0.51 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2no8 h ASP 32 CO 0.03 0.63 -0.24 -0.78 -3.12 0.00 0.00 179.24 175.76 2no8 h ASP 33 N 0.65 -0.56 -0.90 6.45 1.82 -1.46 -3.16 116.42 119.27 2no8 h ASP 33 Ca 0.15 0.02 0.06 0.00 -0.39 0.00 0.00 57.03 56.86 2no8 h ASP 33 Cb 0.27 0.14 -0.06 0.00 0.68 0.00 0.00 39.33 40.36 2no8 h ASP 33 CO -0.00 -0.22 0.57 -1.13 -1.61 0.00 0.00 179.24 176.85 2no8 h ASN 34 N -1.01 0.91 -0.41 2.28 -1.24 -1.19 -1.22 115.58 113.70 2no8 h ASN 34 Ca -0.07 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.89 2no8 h ASN 34 Cb 0.50 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 2no8 h ASN 34 CO 0.11 0.59 0.04 0.07 -1.29 0.00 0.00 177.43 176.95 2no8 h LYS 35 N 1.05 0.77 -0.24 6.67 2.10 -0.56 0.33 116.57 126.69 2no8 h LYS 35 Ca 0.38 -0.19 -0.09 0.00 -2.00 0.00 0.00 60.65 58.76 2no8 h LYS 35 Cb 0.13 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2no8 h LYS 35 CO -0.16 0.75 -0.20 -0.07 -2.00 0.00 0.00 179.45 177.77 2no8 h LEU 36 N 0.73 0.60 -0.50 7.07 3.38 -1.31 -2.18 115.31 123.09 2no8 h LEU 36 Ca 0.15 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2no8 h LEU 36 Cb 0.39 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2no8 h LEU 36 CO 0.01 0.93 0.31 0.58 0.09 0.00 0.00 178.44 180.37 2no8 h VAL 37 N 0.27 1.08 -0.01 1.22 2.07 -0.77 -2.47 116.25 117.64 2no8 h VAL 37 Ca 0.04 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 2no8 h VAL 37 Cb 0.75 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2no8 h VAL 37 CO 0.05 0.12 -0.51 0.03 0.02 0.00 0.00 177.57 177.28 2no8 h ARG 38 N 0.63 0.03 -0.39 1.57 2.47 -0.26 0.54 114.38 118.96 2no8 h ARG 38 Ca 0.19 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.75 2no8 h ARG 38 Cb -0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2no8 h ARG 38 CO -0.07 0.54 -0.33 1.05 0.56 0.00 0.00 179.97 181.72 2no8 h GLU 39 N 0.03 0.89 -0.07 0.04 4.11 -1.10 -1.92 114.58 116.55 2no8 h GLU 39 Ca -0.00 -0.43 -0.24 0.00 0.07 0.00 0.00 59.36 58.75 2no8 h GLU 39 Cb 0.91 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.18 2no8 h GLU 39 CO 0.07 1.08 -0.90 0.74 0.07 0.00 0.00 179.01 180.07 2no8 h PHE 40 N 0.74 1.05 0.00 2.06 0.04 -1.02 -3.00 116.94 116.81 2no8 h PHE 40 Ca 0.08 -0.52 -0.02 0.00 2.80 0.00 0.00 57.97 60.30 2no8 h PHE 40 Cb 0.90 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.91 2no8 h PHE 40 CO 0.05 1.35 -0.12 0.93 -0.60 0.00 0.00 178.31 179.93 2no8 h GLU 41 N 0.45 0.00 -0.16 1.51 4.39 0.09 0.21 114.58 121.07 2no8 h GLU 41 Ca -0.09 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.43 2no8 h GLU 41 Cb 1.55 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.20 2no8 h GLU 41 CO 0.18 0.12 -0.61 -0.09 -1.16 0.00 0.00 179.01 177.45 2no8 h ARG 42 N 0.00 0.70 -0.36 2.33 9.65 -1.30 -2.03 114.38 123.36 2no8 h ARG 42 Ca -0.00 -0.53 -0.02 0.00 -1.10 0.00 0.00 59.98 58.32 2no8 h ARG 42 Cb 0.33 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2no8 h ARG 42 CO 0.02 1.15 0.15 -0.07 2.80 0.00 0.00 179.97 184.02 2no8 h LEU 43 N 0.39 0.49 -0.29 3.80 3.38 -1.13 -3.19 115.31 118.77 2no8 h LEU 43 Ca -0.03 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.63 2no8 h LEU 43 Cb 1.24 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2no8 h LEU 43 CO 0.13 0.51 -0.40 0.71 0.09 0.00 0.00 178.44 179.49 2no8 h THR 44 N 0.44 1.29 -2.11 0.22 1.35 -1.06 -3.43 112.91 109.61 2no8 h THR 44 Ca 0.12 -1.58 -0.33 0.00 -0.55 0.00 0.00 66.41 64.07 2no8 h THR 44 Cb 0.17 1.61 -0.03 0.00 -1.73 0.00 0.00 68.15 68.17 2no8 h THR 44 CO -0.01 0.51 -0.41 1.21 -0.25 0.00 0.00 175.52 176.57 2no8 n GLU 45 N -4.15 -1.30 -3.10 4.72 4.07 -0.76 -4.96 120.64 115.15 2no8 n GLU 45 Ca -0.04 0.85 -0.38 0.00 -0.06 0.00 0.00 57.16 57.53 2no8 n GLU 45 Cb 0.54 -5.23 -0.06 0.00 -0.06 0.00 0.00 31.44 26.63 2no8 n GLU 45 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 2no8 s HIS 46 N -2.79 3.78 0.04 4.31 2.46 -1.25 -4.98 115.29 116.85 2no8 s HIS 46 Ca 0.00 1.44 -0.20 0.00 0.47 0.00 0.00 55.06 56.77 2no8 s HIS 46 Cb 0.00 -2.64 -0.15 0.00 -0.13 0.00 0.00 32.58 29.66 2no8 s HIS 46 CO 0.00 0.46 1.32 -1.00 -2.47 0.00 0.00 174.74 173.05 2no8 h PRO 47 N 3.99 0.37 -0.30 2.88 0.13 -1.94 -3.32 132.00 133.81 2no8 h PRO 47 Ca -0.48 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2no8 h PRO 47 Cb 1.20 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2no8 h PRO 47 CO 0.65 0.79 0.00 -0.25 -0.23 0.00 0.00 178.00 178.96 2no8 n ASP 48 N -4.51 3.98 -0.28 1.44 8.00 -1.26 -4.62 116.55 119.30 2no8 n ASP 48 Ca -0.06 -2.91 -0.02 0.00 0.71 0.00 0.00 54.79 52.51 2no8 n ASP 48 Cb 0.39 -0.53 0.10 0.00 -0.02 0.00 0.00 41.12 41.06 2no8 n ASP 48 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2no8 h GLY 49 N 2.06 1.12 0.95 0.44 0.00 -1.97 0.49 103.07 106.16 2no8 h GLY 49 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 2no8 h GLY 49 CO 0.23 0.29 -0.22 1.48 0.00 0.00 0.00 176.54 178.32 2no8 h SER 50 N 0.92 0.72 -0.08 0.19 4.64 -1.87 -2.98 113.55 115.09 2no8 h SER 50 Ca 0.31 -0.44 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2no8 h SER 50 Cb 0.05 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2no8 h SER 50 CO -0.13 1.01 0.06 0.44 -0.87 0.00 0.00 176.83 177.34 2no8 h ASP 51 N 0.43 0.06 0.02 4.97 3.32 -1.39 -1.28 116.42 122.55 2no8 h ASP 51 Ca 0.06 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2no8 h ASP 51 Cb 0.77 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 2no8 h ASP 51 CO 0.06 0.04 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.53 2no8 h LEU 52 N 0.07 0.02 0.11 1.55 3.38 0.07 0.58 115.31 121.09 2no8 h LEU 52 Ca 0.03 -0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.65 2no8 h LEU 52 Cb 0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2no8 h LEU 52 CO -0.01 0.05 -1.92 0.40 0.09 0.00 0.00 178.44 177.06 2no8 h ILE 53 N 0.02 0.70 0.00 1.22 2.04 -1.32 -3.39 117.51 116.78 2no8 h ILE 53 Ca 0.00 -2.42 -0.25 0.00 1.00 0.00 0.00 64.86 63.19 2no8 h ILE 53 Cb 0.06 2.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 2no8 h ILE 53 CO 0.00 0.84 -1.40 1.88 0.00 0.00 0.00 178.15 179.48 2no8 h TYR 54 N 0.07 0.00 -3.17 1.37 0.05 -1.16 -3.43 116.97 110.70 2no8 h TYR 54 Ca -0.39 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 57.77 2no8 h TYR 54 Cb 2.04 0.00 -0.35 0.00 1.01 0.00 0.00 36.73 39.43 2no8 h TYR 54 CO 0.07 0.97 -0.84 0.71 -1.05 0.00 0.00 178.16 178.02 2no8 s TYR 55 N -2.66 2.26 0.72 4.88 1.51 0.20 -5.07 117.35 119.19 2no8 s TYR 55 Ca -0.02 -1.21 -0.13 0.00 -1.01 0.00 0.00 57.07 54.70 2no8 s TYR 55 Cb 0.09 -1.62 0.03 0.00 -0.11 0.00 0.00 41.96 40.35 2no8 s TYR 55 CO 0.82 -0.62 1.12 -1.25 -1.11 0.00 0.00 175.55 174.51 2no8 s PRO 56 N 1.22 2.44 -0.58 -1.71 0.04 -1.26 -4.14 135.00 131.01 2no8 s PRO 56 Ca -0.00 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.43 2no8 s PRO 56 Cb -0.14 -1.91 0.43 0.00 0.04 0.00 0.00 34.50 32.93 2no8 s PRO 56 CO -0.07 -1.53 1.72 0.54 0.04 0.00 0.00 177.00 177.70 2no8 n ARG 57 N -2.89 3.02 0.00 4.56 5.12 -1.26 -4.81 116.66 120.39 2no8 n ARG 57 Ca 0.10 -3.68 0.00 0.00 -1.93 0.00 0.00 57.85 52.34 2no8 n ARG 57 Cb 0.52 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.54 2no8 n ARG 57 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2no8 n ASP 58 N -0.76 0.00 0.06 0.55 2.03 -1.26 -0.39 116.55 116.78 2no8 n ASP 58 Ca 0.54 0.21 -0.07 0.00 0.52 0.00 0.00 54.79 56.00 2no8 n ASP 58 Cb 0.67 -0.21 0.10 0.00 -0.72 0.00 0.00 41.12 40.95 2no8 n ASP 58 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2no8 h ASP 59 N 0.00 0.40 -2.34 1.67 3.58 -2.03 -3.45 116.42 114.26 2no8 h ASP 59 Ca 0.00 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.23 2no8 h ASP 59 Cb 0.38 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2no8 h ASP 59 CO 0.00 0.89 0.00 -2.11 -2.88 0.00 0.00 179.24 175.14 2no8 n ARG 60 N -3.91 2.66 -2.11 0.28 1.85 0.48 -5.04 116.66 110.87 2no8 n ARG 60 Ca -0.03 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.40 2no8 n ARG 60 Cb 0.61 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.99 2no8 n ARG 60 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2no8 s GLU 61 N -0.17 4.21 -0.86 2.89 2.56 -1.26 -4.90 118.70 121.17 2no8 s GLU 61 Ca 0.00 2.08 -0.16 0.00 0.00 0.00 0.00 54.97 56.89 2no8 s GLU 61 Cb 0.00 -3.81 0.19 0.00 2.00 0.00 0.00 34.13 32.51 2no8 s GLU 61 CO 0.00 -0.75 0.89 0.34 -0.56 0.00 0.00 175.26 175.18 2no8 s ASP 62 N 2.70 6.73 0.19 -1.70 2.15 -1.26 -4.06 116.67 121.42 2no8 s ASP 62 Ca 0.69 -2.49 -0.04 0.00 0.43 0.00 0.00 52.55 51.14 2no8 s ASP 62 Cb -0.32 -2.27 -0.03 0.00 -0.30 0.00 0.00 42.92 40.00 2no8 s ASP 62 CO 0.27 -0.73 0.19 -0.94 -0.17 0.00 0.00 175.17 173.80 2no8 s SER 63 N 2.63 0.12 0.32 -0.34 1.04 -1.26 -4.95 113.70 111.26 2no8 s SER 63 Ca 0.23 -1.23 0.09 0.00 0.48 0.00 0.00 55.95 55.52 2no8 s SER 63 Cb -0.08 0.41 0.90 0.00 0.10 0.00 0.00 66.02 67.34 2no8 s SER 63 CO -0.09 -0.88 1.70 -0.65 0.98 0.00 0.00 173.24 174.29 2no8 h PRO 64 N 2.59 0.43 0.26 4.02 0.11 -1.93 -0.24 132.00 137.23 2no8 h PRO 64 Ca -0.34 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2no8 h PRO 64 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2no8 h PRO 64 CO 0.50 0.28 -0.12 1.49 -0.21 0.00 0.00 178.00 179.94 2no8 h GLU 65 N 0.44 -0.33 -0.38 1.05 4.81 -1.93 -2.05 114.58 116.19 2no8 h GLU 65 Ca 0.65 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.89 2no8 h GLU 65 Cb 1.31 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 2no8 h GLU 65 CO -0.54 -0.17 0.19 0.78 -0.73 0.00 0.00 179.01 178.53 2no8 h GLY 66 N -0.41 0.56 0.87 1.92 0.00 -1.42 0.24 103.07 104.84 2no8 h GLY 66 Ca -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2no8 h GLY 66 CO 0.06 0.23 0.05 -2.22 0.00 0.00 0.00 176.54 174.66 2no8 h ILE 67 N 0.53 1.14 -0.80 2.60 2.04 -0.97 -2.19 117.51 119.87 2no8 h ILE 67 Ca 0.14 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2no8 h ILE 67 Cb 0.05 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2no8 h ILE 67 CO -0.02 0.13 0.41 0.58 0.00 0.00 0.00 178.15 179.25 2no8 h VAL 68 N 0.03 1.25 -0.11 1.67 2.07 -0.61 -2.18 116.25 118.36 2no8 h VAL 68 Ca 0.04 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2no8 h VAL 68 Cb 0.16 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2no8 h VAL 68 CO -0.00 0.29 0.07 0.50 0.02 0.00 0.00 177.57 178.44 2no8 h LYS 69 N 1.12 0.15 0.25 1.57 3.64 -0.36 0.20 116.57 123.14 2no8 h LYS 69 Ca 0.28 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2no8 h LYS 69 Cb 0.08 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2no8 h LYS 69 CO -0.04 0.10 -0.12 1.49 -2.27 0.00 0.00 179.45 178.62 2no8 h GLU 70 N 0.15 -0.32 -0.90 1.90 4.57 -0.75 -0.14 114.58 119.09 2no8 h GLU 70 Ca 0.04 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.30 2no8 h GLU 70 Cb -0.01 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.59 2no8 h GLU 70 CO -0.01 0.01 0.59 0.82 -1.18 0.00 0.00 179.01 179.24 2no8 h ILE 71 N -0.68 1.08 0.12 2.32 2.04 -1.22 0.13 117.51 121.31 2no8 h ILE 71 Ca -0.03 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2no8 h ILE 71 Cb 0.47 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2no8 h ILE 71 CO 0.06 0.19 -0.06 0.50 0.00 0.00 0.00 178.15 178.84 2no8 h LYS 72 N 1.05 -0.16 -0.07 2.37 3.11 -0.52 -1.95 116.57 120.39 2no8 h LYS 72 Ca 0.38 0.01 -0.18 0.00 -2.81 0.00 0.00 60.65 58.05 2no8 h LYS 72 Cb 0.16 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.42 2no8 h LYS 72 CO -0.14 0.18 -0.74 0.93 -2.81 0.00 0.00 179.45 176.87 2no8 h GLU 73 N -0.53 0.39 -0.14 1.90 4.39 -0.76 -2.91 114.58 116.93 2no8 h GLU 73 Ca -0.02 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.32 2no8 h GLU 73 Cb 0.42 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2no8 h GLU 73 CO 0.03 0.97 -0.05 2.35 -1.16 0.00 0.00 179.01 181.15 2no8 h TRP 74 N 0.27 0.31 0.00 4.33 7.01 -0.77 -2.32 115.95 124.78 2no8 h TRP 74 Ca -0.03 -0.07 -0.11 0.00 2.11 0.00 0.00 58.89 60.78 2no8 h TRP 74 Cb 1.32 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 28.29 2no8 h TRP 74 CO 0.04 0.59 -0.55 0.00 -2.79 0.00 0.00 178.44 175.73 2no8 h ARG 75 N -0.05 0.00 0.00 2.65 3.08 -1.41 -0.53 114.38 118.11 2no8 h ARG 75 Ca 0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2no8 h ARG 75 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2no8 h ARG 75 CO 0.02 0.55 -0.31 0.00 -1.07 0.00 0.00 179.97 179.15 2no8 h ALA 76 N 1.45 1.23 0.15 0.04 0.00 -1.47 0.15 119.26 120.81 2no8 h ALA 76 Ca -0.01 -0.29 -0.32 0.00 0.00 0.00 0.00 54.91 54.30 2no8 h ALA 76 Cb 1.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2no8 h ALA 76 CO 0.07 0.39 -1.54 0.00 0.00 0.00 0.00 179.25 178.17 2no8 h ALA 77 N 1.69 0.19 0.00 0.00 0.00 -0.69 -3.26 119.26 117.18 2no8 h ALA 77 Ca -0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 2no8 h ALA 77 Cb 0.66 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2no8 h ALA 77 CO 0.04 1.05 -0.05 -0.91 0.00 0.00 0.00 179.25 179.38 2no8 h ASN 78 N 0.09 0.00 -0.41 0.00 -0.26 -0.91 -3.46 115.58 110.62 2no8 h ASN 78 Ca -0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 2no8 h ASN 78 Cb 2.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.31 2no8 h ASN 78 CO 0.18 0.05 0.00 0.61 -1.06 0.00 0.00 177.43 177.21 2no8 n GLY 79 N 0.30 0.80 0.01 2.83 0.00 -0.51 -5.07 105.19 103.55 2no8 n GLY 79 Ca 0.01 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.37 2no8 n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2no8 n LYS 80 N -0.71 0.92 -0.48 1.61 5.02 0.39 -5.04 118.16 119.87 2no8 n LYS 80 Ca 0.00 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 2no8 n LYS 80 Cb 0.42 -0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.71 2no8 n LYS 80 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2no8 s SER 81 N -1.01 -0.46 0.00 4.39 0.01 -1.26 -4.73 113.70 110.63 2no8 s SER 81 Ca 0.00 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.23 2no8 s SER 81 Cb -0.00 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.81 2no8 s SER 81 CO 0.00 -5.01 0.00 0.61 0.41 0.00 0.00 173.24 169.25 2no8 n GLY 82 N 1.04 5.33 3.66 3.44 0.00 -1.26 -4.55 105.19 112.85 2no8 n GLY 82 Ca 0.10 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 2no8 n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2no8 s PHE 83 N 1.34 1.84 -0.10 1.61 0.08 -1.26 -2.98 117.98 118.51 2no8 s PHE 83 Ca 0.00 -1.09 -0.10 0.00 0.12 0.00 0.00 56.93 55.86 2no8 s PHE 83 Cb 0.00 -1.43 -0.05 0.00 -0.57 0.00 0.00 43.02 40.97 2no8 s PHE 83 CO 0.00 0.01 0.23 0.21 -0.10 0.00 0.00 175.22 175.58 2no8 s LYS 84 N -3.80 3.76 -0.16 0.44 2.20 0.13 -4.87 119.74 117.45 2no8 s LYS 84 Ca 0.13 0.04 0.14 0.00 -0.36 0.00 0.00 55.97 55.92 2no8 s LYS 84 Cb 0.02 -3.26 0.37 0.00 -1.51 0.00 0.00 37.83 33.46 2no8 s LYS 84 CO 0.08 0.63 1.19 0.00 -0.36 0.00 0.00 175.35 176.88 2no8 n GLN 85 N 2.32 1.26 0.00 4.03 0.00 -1.26 -1.78 117.38 121.95 2no8 n GLN 85 Ca -0.17 -2.89 0.00 0.00 0.00 0.00 0.00 57.00 53.95 2no8 n GLN 85 Cb 0.54 -1.35 0.00 0.00 0.00 0.00 0.00 30.24 29.42 2no8 n GLN 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47