#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z15 n MET 10 N 0.00 2.47 0.09 1.61 0.00 -1.26 -4.78 117.12 115.25 2z15 n MET 10 Ca 0.00 -2.07 -0.12 0.00 0.00 0.00 0.00 57.70 55.51 2z15 n MET 10 Cb 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 33.22 31.87 2z15 n MET 10 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2z15 h GLN 11 N 0.57 -0.25 0.36 3.17 5.75 -2.03 -0.48 115.11 122.20 2z15 h GLN 11 Ca 0.00 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2z15 h GLN 11 Cb 0.80 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.40 2z15 h GLN 11 CO 0.03 -0.16 -0.21 1.25 -2.65 0.00 0.00 178.83 177.08 2z15 h LEU 12 N -0.26 -0.52 -0.67 -2.39 5.85 -2.00 0.25 115.31 115.58 2z15 h LEU 12 Ca 0.02 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2z15 h LEU 12 Cb 0.27 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2z15 h LEU 12 CO -0.07 -0.34 0.38 -0.33 -0.34 0.00 0.00 178.44 177.74 2z15 h GLU 13 N -0.54 0.69 -0.23 1.25 3.07 -1.89 -1.85 114.58 115.08 2z15 h GLU 13 Ca -0.04 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.68 2z15 h GLU 13 Cb 0.44 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2z15 h GLU 13 CO 0.05 0.45 -0.28 0.82 -1.40 0.00 0.00 179.01 178.66 2z15 h ILE 14 N 0.71 1.27 -0.62 3.13 2.04 -0.91 -2.39 117.51 120.75 2z15 h ILE 14 Ca 0.30 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.78 2z15 h ILE 14 Cb 0.16 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2z15 h ILE 14 CO -0.17 0.41 0.07 -0.61 0.00 0.00 0.00 178.15 177.85 2z15 h GLN 15 N 0.39 1.04 -0.43 2.37 5.75 -0.26 -0.31 115.11 123.65 2z15 h GLN 15 Ca 0.05 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.25 2z15 h GLN 15 Cb 0.69 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 2z15 h GLN 15 CO 0.05 0.98 0.23 0.28 -2.65 0.00 0.00 178.83 177.73 2z15 h VAL 16 N 0.94 1.16 -0.39 2.39 2.07 -1.14 -0.53 116.25 120.76 2z15 h VAL 16 Ca 0.18 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2z15 h VAL 16 Cb 0.46 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2z15 h VAL 16 CO 0.02 0.17 0.08 0.00 0.02 0.00 0.00 177.57 177.86 2z15 h ALA 17 N 1.08 0.51 -0.65 1.67 0.00 -1.23 -2.19 119.26 118.45 2z15 h ALA 17 Ca 0.15 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2z15 h ALA 17 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2z15 h ALA 17 CO -0.02 0.20 0.43 -0.07 0.00 0.00 0.00 179.25 179.79 2z15 h LEU 18 N 0.48 0.75 -0.81 0.00 3.38 -0.81 -1.69 115.31 116.62 2z15 h LEU 18 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2z15 h LEU 18 Cb 0.33 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2z15 h LEU 18 CO 0.00 0.55 0.52 0.78 0.09 0.00 0.00 178.44 180.38 2z15 h ASN 19 N 0.89 0.94 0.29 -0.43 -0.26 -0.97 -0.18 115.58 115.85 2z15 h ASN 19 Ca 0.24 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 2z15 h ASN 19 Cb -0.10 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 36.93 2z15 h ASN 19 CO -0.05 0.69 -0.14 0.15 -1.06 0.00 0.00 177.43 177.02 2z15 h PHE 20 N 1.10 -0.36 0.06 1.19 3.57 -0.92 -2.10 116.94 119.47 2z15 h PHE 20 Ca 0.29 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.79 2z15 h PHE 20 Cb -0.10 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2z15 h PHE 20 CO -0.01 -0.18 -0.08 0.82 -2.23 0.00 0.00 178.31 176.62 2z15 h ILE 21 N -0.45 0.81 0.00 1.41 2.04 -1.09 -2.89 117.51 117.34 2z15 h ILE 21 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2z15 h ILE 21 Cb 0.34 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2z15 h ILE 21 CO 0.07 0.00 0.00 0.16 0.00 0.00 0.00 178.15 178.38 2z15 h ILE 22 N -0.17 0.00 0.00 -0.67 3.07 -1.07 -2.86 117.51 115.81 2z15 h ILE 22 Ca 0.01 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.11 2z15 h ILE 22 Cb 0.18 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 37.86 2z15 h ILE 22 CO -0.04 0.00 0.00 0.77 -1.05 0.00 0.00 178.15 177.83 2z15 h SER 23 N 0.00 0.00 0.96 2.16 4.64 -1.15 0.14 113.55 120.31 2z15 h SER 23 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z15 h SER 23 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2z15 h SER 23 CO 0.00 0.00 -0.20 -1.22 -0.87 0.00 0.00 176.83 174.54 2z15 n TYR 24 N -3.03 0.27 -0.09 4.77 4.01 -1.08 -4.02 117.16 117.99 2z15 n TYR 24 Ca -0.01 0.08 -0.10 0.00 -0.16 0.00 0.00 57.90 57.70 2z15 n TYR 24 Cb 0.16 -0.56 -0.13 0.00 -0.31 0.00 0.00 39.34 38.51 2z15 n TYR 24 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2z15 n LEU 25 N -1.74 0.61 -4.63 7.72 4.77 0.44 -4.81 117.00 119.35 2z15 n LEU 25 Ca 0.06 -0.02 -0.46 0.00 -0.03 0.00 0.00 56.01 55.56 2z15 n LEU 25 Cb 0.37 0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2z15 n LEU 25 CO 0.31 0.52 0.85 -1.22 -1.33 0.00 0.00 177.39 176.52 2z15 n TYR 26 N -2.75 1.79 -0.80 -1.77 4.01 -0.80 -1.14 117.16 115.70 2z15 n TYR 26 Ca -0.31 0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 2z15 n TYR 26 Cb 1.04 -2.37 0.00 0.00 -0.31 0.00 0.00 39.34 37.69 2z15 n TYR 26 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2z15 n ASN 27 N 1.82 -0.85 -0.00 7.72 3.02 -1.26 -4.67 115.26 121.04 2z15 n ASN 27 Ca 0.11 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.70 2z15 n ASN 27 Cb 0.30 -1.37 -0.05 0.00 -0.61 0.00 0.00 39.78 38.05 2z15 n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2z15 n LYS 28 N -1.82 2.42 -3.98 3.52 5.02 -0.30 -5.00 118.16 118.03 2z15 n LYS 28 Ca 0.00 -0.04 -0.08 0.00 -2.02 0.00 0.00 58.31 56.17 2z15 n LYS 28 Cb 0.05 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 2z15 n LYS 28 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z15 s LEU 29 N -2.94 2.07 0.36 -0.35 1.43 -0.95 -5.11 118.68 113.18 2z15 s LEU 29 Ca 0.00 -0.69 -0.27 0.00 -1.03 0.00 0.00 54.13 52.13 2z15 s LEU 29 Cb 0.06 0.43 -0.12 0.00 0.03 0.00 0.00 46.19 46.58 2z15 s LEU 29 CO 0.33 -0.53 1.27 -2.65 0.23 0.00 0.00 176.35 175.00 2z15 n PRO 30 N 0.61 2.05 0.27 1.29 -0.02 -1.26 -4.78 135.00 133.16 2z15 n PRO 30 Ca -0.18 0.72 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 2z15 n PRO 30 Cb 0.59 -2.32 0.74 0.00 -0.02 0.00 0.00 33.50 32.50 2z15 n PRO 30 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2z15 h ARG 31 N 2.41 0.00 -0.07 -0.52 0.11 -1.99 -0.62 114.38 113.70 2z15 h ARG 31 Ca -0.46 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.48 2z15 h ARG 31 Cb 1.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 2z15 h ARG 31 CO 0.62 0.02 -0.57 -0.09 0.10 0.00 0.00 179.97 180.05 2z15 h ARG 32 N 0.00 0.22 -0.39 0.08 2.43 -1.99 -0.58 114.38 114.14 2z15 h ARG 32 Ca -0.00 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 2z15 h ARG 32 Cb 0.04 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2z15 h ARG 32 CO 0.00 0.72 -0.08 0.00 -1.51 0.00 0.00 179.97 179.10 2z15 h ARG 33 N 0.17 0.75 -0.14 0.20 2.47 -1.48 -1.79 114.38 114.55 2z15 h ARG 33 Ca -0.00 -0.28 -0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2z15 h ARG 33 Cb 1.05 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.31 2z15 h ARG 33 CO 0.09 0.88 0.08 0.28 0.56 0.00 0.00 179.97 181.86 2z15 h VAL 34 N 0.56 1.10 -0.87 2.04 2.07 -1.20 -1.40 116.25 118.55 2z15 h VAL 34 Ca 0.10 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2z15 h VAL 34 Cb 0.60 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2z15 h VAL 34 CO 0.04 0.09 0.54 0.78 0.02 0.00 0.00 177.57 179.04 2z15 h ASN 35 N 0.13 1.03 -0.45 0.57 -0.26 -1.03 0.11 115.58 115.67 2z15 h ASN 35 Ca 0.05 -0.05 -0.13 0.00 -0.56 0.00 0.00 56.30 55.61 2z15 h ASN 35 Cb 0.08 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 2z15 h ASN 35 CO -0.01 0.78 -0.20 0.40 -1.06 0.00 0.00 177.43 177.34 2z15 h ILE 36 N 1.19 1.27 0.03 2.81 2.04 -1.23 0.38 117.51 124.00 2z15 h ILE 36 Ca 0.31 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2z15 h ILE 36 Cb -0.08 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2z15 h ILE 36 CO -0.06 0.47 -0.04 0.15 0.00 0.00 0.00 178.15 178.67 2z15 h PHE 37 N 0.83 -0.10 -0.92 1.37 3.57 -0.67 0.21 116.94 121.24 2z15 h PHE 37 Ca 0.11 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.68 2z15 h PHE 37 Cb 0.77 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.48 2z15 h PHE 37 CO 0.05 -0.06 0.58 0.78 -2.23 0.00 0.00 178.31 177.43 2z15 h GLY 38 N -0.08 1.41 1.22 2.40 0.00 -0.51 0.14 103.07 107.64 2z15 h GLY 38 Ca 0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 2z15 h GLY 38 CO -0.02 0.28 -0.03 0.83 0.00 0.00 0.00 176.54 177.60 2z15 h GLU 39 N 1.04 0.94 -0.33 4.80 5.08 -0.31 -0.98 114.58 124.82 2z15 h GLU 39 Ca 0.41 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2z15 h GLU 39 Cb 0.20 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2z15 h GLU 39 CO -0.18 0.94 -0.15 0.93 -1.00 0.00 0.00 179.01 179.55 2z15 h GLU 40 N 0.86 0.69 -0.84 2.33 4.39 -0.25 -2.41 114.58 119.35 2z15 h GLU 40 Ca 0.15 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2z15 h GLU 40 Cb 0.55 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 2z15 h GLU 40 CO 0.03 0.89 0.52 1.25 -1.16 0.00 0.00 179.01 180.54 2z15 h LEU 41 N 0.46 1.00 -0.62 1.33 5.85 -0.82 -1.33 115.31 121.19 2z15 h LEU 41 Ca 0.08 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2z15 h LEU 41 Cb 0.68 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2z15 h LEU 41 CO 0.05 0.77 0.40 -0.08 -0.34 0.00 0.00 178.44 179.24 2z15 h GLU 42 N 1.15 0.82 -0.34 1.25 4.81 -1.06 -0.91 114.58 120.30 2z15 h GLU 42 Ca 0.30 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2z15 h GLU 42 Cb -0.06 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 2z15 h GLU 42 CO -0.06 0.55 0.10 -0.09 -0.73 0.00 0.00 179.01 178.78 2z15 h ARG 43 N 0.84 0.54 -0.38 1.92 1.12 -0.98 -1.73 114.38 115.71 2z15 h ARG 43 Ca 0.23 -0.12 -0.08 0.00 -1.11 0.00 0.00 59.98 58.90 2z15 h ARG 43 Cb -0.08 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 29.78 2z15 h ARG 43 CO -0.05 0.58 -0.08 -0.07 -3.11 0.00 0.00 179.97 177.24 2z15 h LEU 44 N 0.40 0.62 -0.08 3.80 3.38 -1.02 -1.87 115.31 120.54 2z15 h LEU 44 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2z15 h LEU 44 Cb 0.28 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2z15 h LEU 44 CO -0.00 0.74 -0.02 -0.07 0.09 0.00 0.00 178.44 179.17 2z15 h LEU 45 N 0.59 0.17 -1.58 1.67 3.38 -1.00 -1.05 115.31 117.49 2z15 h LEU 45 Ca 0.11 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2z15 h LEU 45 Cb 0.49 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2z15 h LEU 45 CO 0.03 0.51 0.32 0.11 0.09 0.00 0.00 178.44 179.50 2z15 h LYS 46 N -0.17 0.55 -0.23 1.13 1.57 -1.19 0.19 116.57 118.41 2z15 h LYS 46 Ca 0.02 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2z15 h LYS 46 Cb 0.44 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2z15 h LYS 46 CO 0.01 0.36 -0.12 -0.22 -0.57 0.00 0.00 179.45 178.91 2z15 h LYS 47 N 0.56 0.50 -0.23 3.15 3.11 -1.13 -2.79 116.57 119.74 2z15 h LYS 47 Ca 0.19 -0.22 -0.19 0.00 -2.81 0.00 0.00 60.65 57.62 2z15 h LYS 47 Cb 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 2z15 h LYS 47 CO -0.05 0.77 -0.62 -0.22 -2.81 0.00 0.00 179.45 176.52 2z15 h LYS 48 N 0.21 0.79 0.00 1.90 3.64 -0.45 -3.24 116.57 119.42 2z15 h LYS 48 Ca 0.05 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2z15 h LYS 48 Cb 0.63 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2z15 h LYS 48 CO 0.04 1.17 0.00 1.88 -2.27 0.00 0.00 179.45 180.27 2z15 h TYR 49 N 0.58 0.00 -2.15 1.91 -1.99 -0.70 -3.44 116.97 111.19 2z15 h TYR 49 Ca -0.01 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.15 2z15 h TYR 49 Cb 1.23 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.97 2z15 h TYR 49 CO 0.07 0.00 1.24 -1.91 -0.00 0.00 0.00 178.16 177.56 2z15 n GLU 50 N -2.30 2.46 -0.69 4.88 2.13 -1.05 -0.25 120.64 125.82 2z15 n GLU 50 Ca 0.03 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.73 2z15 n GLU 50 Cb 0.32 -2.91 0.00 0.00 0.27 0.00 0.00 31.44 29.12 2z15 n GLU 50 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z15 n GLY 51 N 4.76 0.71 1.77 8.31 0.00 -1.26 -4.90 105.19 114.57 2z15 n GLY 51 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2z15 n GLY 51 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z15 n HIS 52 N -2.50 0.66 -3.83 1.61 8.25 0.65 -5.01 115.22 115.05 2z15 n HIS 52 Ca 0.00 -1.32 -0.29 0.00 -0.26 0.00 0.00 57.72 55.85 2z15 n HIS 52 Cb 0.00 -0.21 -0.16 0.00 1.12 0.00 0.00 29.99 30.74 2z15 n HIS 52 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2z15 s TRP 53 N -2.03 1.66 -0.41 4.41 -0.11 -1.22 -4.89 118.94 116.35 2z15 s TRP 53 Ca 0.35 -1.27 0.04 0.00 1.22 0.00 0.00 56.10 56.43 2z15 s TRP 53 Cb 0.37 -1.28 0.11 0.00 -1.50 0.00 0.00 33.47 31.17 2z15 s TRP 53 CO -0.09 -0.69 0.14 0.71 -4.62 0.00 0.00 176.95 172.40 2z15 s TYR 54 N 1.64 3.48 0.56 5.86 2.02 -1.26 -4.97 117.35 124.68 2z15 s TYR 54 Ca -0.03 -3.05 0.34 0.00 -0.37 0.00 0.00 57.07 53.96 2z15 s TYR 54 Cb -0.18 -2.85 1.92 0.00 -0.40 0.00 0.00 41.96 40.45 2z15 s TYR 54 CO -0.07 -0.86 2.24 -1.00 -1.57 0.00 0.00 175.55 174.29 2z15 h PRO 55 N 7.17 0.00 0.00 -1.71 0.13 -1.97 -1.03 132.00 134.59 2z15 h PRO 55 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2z15 h PRO 55 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2z15 h PRO 55 CO 0.58 0.02 -0.09 1.05 -0.23 0.00 0.00 178.00 179.33 2z15 h GLU 56 N 0.00 0.00 -1.99 0.86 9.09 -2.00 -3.34 114.58 117.19 2z15 h GLU 56 Ca -0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 2z15 h GLU 56 Cb 0.09 0.00 -0.39 0.00 -1.65 0.00 0.00 28.75 26.80 2z15 h GLU 56 CO 0.00 0.00 -1.15 1.17 0.05 0.00 0.00 179.01 179.08 2z15 n LYS 57 N -2.94 0.83 -0.37 1.06 3.00 -0.50 -5.01 118.16 114.23 2z15 n LYS 57 Ca 0.04 -3.29 0.34 0.00 -0.00 0.00 0.00 58.31 55.40 2z15 n LYS 57 Cb 0.52 -1.45 0.61 0.00 0.00 0.00 0.00 35.03 34.72 2z15 n LYS 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2z15 n PRO 58 N 0.88 -0.05 -0.19 1.64 -0.04 -0.57 -0.61 135.00 136.06 2z15 n PRO 58 Ca 0.23 1.33 0.09 0.00 -0.04 0.00 0.00 63.50 65.11 2z15 n PRO 58 Cb 0.59 -2.46 0.25 0.00 -0.04 0.00 0.00 33.50 31.84 2z15 n PRO 58 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z15 n TYR 59 N -5.07 0.51 -2.59 0.54 4.02 -1.26 -4.17 117.16 109.14 2z15 n TYR 59 Ca 0.38 -0.26 -0.43 0.00 -0.01 0.00 0.00 57.90 57.59 2z15 n TYR 59 Cb 1.37 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.67 2z15 n TYR 59 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2z15 s LYS 60 N -1.49 4.32 0.00 -0.72 2.20 0.23 -2.75 119.74 121.52 2z15 s LYS 60 Ca 0.33 1.47 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 2z15 s LYS 60 Cb 0.17 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2z15 s LYS 60 CO 0.24 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 2z15 n GLY 61 N 3.31 0.71 0.26 5.54 0.00 -1.26 -4.66 105.19 109.09 2z15 n GLY 61 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 2z15 n GLY 61 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2z15 h SER 62 N 0.00 0.50 0.36 1.61 0.87 -1.79 0.57 113.55 115.66 2z15 h SER 62 Ca 0.00 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 2z15 h SER 62 Cb 0.00 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2z15 h SER 62 CO 0.00 0.31 -0.28 1.23 -0.53 0.00 0.00 176.83 177.56 2z15 h GLY 63 N 0.64 0.00 0.83 5.77 0.00 -1.92 -0.56 103.07 107.83 2z15 h GLY 63 Ca 0.33 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.54 2z15 h GLY 63 CO -0.23 0.00 -0.40 -2.75 0.00 0.00 0.00 176.54 173.17 2z15 h PHE 64 N 0.00 0.63 0.00 5.60 3.57 -1.37 -3.29 116.94 122.08 2z15 h PHE 64 Ca -0.00 -0.26 -0.14 0.00 3.53 0.00 0.00 57.97 61.10 2z15 h PHE 64 Cb 0.53 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2z15 h PHE 64 CO 0.00 1.01 -0.68 0.00 -2.23 0.00 0.00 178.31 176.41 2z15 h ARG 65 N 0.08 0.00 -6.17 1.11 3.08 -0.88 -3.46 114.38 108.13 2z15 h ARG 65 Ca -0.02 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.31 2z15 h ARG 65 Cb 1.02 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.11 2z15 h ARG 65 CO 0.08 0.68 0.46 0.00 -1.07 0.00 0.00 179.97 180.12 2z15 s ILE 67 N 1.09 4.86 0.07 0.00 1.01 0.86 -4.91 121.20 124.17 2z15 s ILE 67 Ca 0.90 0.26 0.08 0.00 0.00 0.00 0.00 60.65 61.88 2z15 s ILE 67 Cb -1.08 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 37.20 2z15 s ILE 67 CO 0.55 -0.50 -0.19 -2.28 0.00 0.00 0.00 174.94 172.52 2z15 s HIS 68 N 2.76 2.51 -0.32 3.97 2.46 -1.26 -0.28 115.29 125.14 2z15 s HIS 68 Ca 0.23 -0.28 -0.02 0.00 0.47 0.00 0.00 55.06 55.46 2z15 s HIS 68 Cb -0.14 -1.41 0.12 0.00 -0.13 0.00 0.00 32.58 31.01 2z15 s HIS 68 CO 0.18 0.28 0.19 0.42 -2.47 0.00 0.00 174.74 173.33 2z15 s ILE 69 N -0.97 -0.05 0.00 0.89 1.01 0.40 -1.97 121.20 120.51 2z15 s ILE 69 Ca 0.15 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2z15 s ILE 69 Cb -0.10 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.36 2z15 s ILE 69 CO 0.06 -0.79 0.00 0.61 0.00 0.00 0.00 174.94 174.82 2z15 n GLY 70 N 4.79 1.36 0.19 6.18 0.00 -1.26 -0.08 105.19 116.36 2z15 n GLY 70 Ca 0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 2z15 n GLY 70 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z15 h GLU 71 N 0.00 0.47 -5.39 1.61 4.39 -1.99 -3.43 114.58 110.24 2z15 h GLU 71 Ca 0.00 -0.34 -0.45 0.00 0.34 0.00 0.00 59.36 58.91 2z15 h GLU 71 Cb 0.00 0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 28.57 2z15 h GLU 71 CO 0.00 0.96 -0.68 0.15 -1.16 0.00 0.00 179.01 178.28 2z15 s LYS 72 N -3.79 1.42 -0.25 2.33 -0.14 -1.26 -5.12 119.74 112.93 2z15 s LYS 72 Ca -0.06 -1.70 -0.17 0.00 -1.36 0.00 0.00 55.97 52.68 2z15 s LYS 72 Cb 0.11 -0.98 -0.03 0.00 -1.68 0.00 0.00 37.83 35.25 2z15 s LYS 72 CO 0.84 0.04 0.49 0.08 -0.76 0.00 0.00 175.35 176.04 2z15 s VAL 73 N -3.12 5.10 0.12 3.17 1.01 -1.26 -4.28 120.40 121.14 2z15 s VAL 73 Ca 0.27 0.84 -0.35 0.00 0.00 0.00 0.00 61.98 62.74 2z15 s VAL 73 Cb 0.03 -3.81 -0.16 0.00 0.00 0.00 0.00 36.38 32.44 2z15 s VAL 73 CO 0.09 0.13 1.25 -0.67 0.00 0.00 0.00 175.10 175.90 2z15 n ASP 74 N 5.28 1.45 -0.35 3.32 4.64 -0.83 -4.69 116.55 125.36 2z15 n ASP 74 Ca -0.05 1.13 0.25 0.00 -1.38 0.00 0.00 54.79 54.74 2z15 n ASP 74 Cb 0.50 -1.19 0.53 0.00 -1.04 0.00 0.00 41.12 39.92 2z15 n ASP 74 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2z15 h PRO 75 N 4.01 0.32 -0.50 -0.67 0.11 -1.95 0.57 132.00 133.89 2z15 h PRO 75 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2z15 h PRO 75 Cb 1.34 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2z15 h PRO 75 CO 0.74 0.21 0.18 -0.39 -0.21 0.00 0.00 178.00 178.53 2z15 h VAL 76 N 0.33 1.20 -0.11 3.15 -1.51 -1.98 0.77 116.25 118.10 2z15 h VAL 76 Ca 0.65 -0.64 -0.21 0.00 -1.23 0.00 0.00 66.70 65.27 2z15 h VAL 76 Cb 1.72 0.62 0.01 0.00 -2.13 0.00 0.00 31.29 31.52 2z15 h VAL 76 CO -0.35 0.25 -0.76 0.40 -1.23 0.00 0.00 177.57 175.88 2z15 h ILE 77 N 0.72 1.30 -0.11 7.19 1.08 -1.24 -1.07 117.51 125.38 2z15 h ILE 77 Ca 0.17 -2.00 -0.00 0.00 -0.39 0.00 0.00 64.86 62.64 2z15 h ILE 77 Cb 0.18 2.14 -0.01 0.00 -3.07 0.00 0.00 36.82 36.06 2z15 h ILE 77 CO -0.01 0.62 0.06 -0.33 -0.69 0.00 0.00 178.15 177.79 2z15 h GLU 78 N 0.39 0.16 -0.71 2.37 5.08 -1.08 -0.64 114.58 120.15 2z15 h GLU 78 Ca -0.06 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2z15 h GLU 78 Cb 1.40 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 2z15 h GLU 78 CO 0.15 0.21 0.15 1.96 -1.00 0.00 0.00 179.01 180.49 2z15 h GLN 79 N 0.06 1.14 -0.85 2.33 4.20 -0.90 -0.37 115.11 120.73 2z15 h GLN 79 Ca 0.04 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 2z15 h GLN 79 Cb 0.11 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2z15 h GLN 79 CO -0.01 1.02 0.45 0.00 -0.67 0.00 0.00 178.83 179.62 2z15 h ALA 80 N 1.08 1.09 0.07 3.87 0.00 -1.00 0.15 119.26 124.51 2z15 h ALA 80 Ca 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z15 h ALA 80 Cb 0.40 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z15 h ALA 80 CO 0.01 0.61 -0.03 0.77 0.00 0.00 0.00 179.25 180.61 2z15 h SER 81 N 1.19 -0.07 0.29 0.00 0.02 -0.74 -1.36 113.55 112.88 2z15 h SER 81 Ca 0.30 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2z15 h SER 81 Cb 0.05 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2z15 h SER 81 CO -0.04 0.27 -0.29 0.50 -1.14 0.00 0.00 176.83 176.13 2z15 h LYS 82 N -0.43 -0.59 -0.53 3.45 3.64 -0.89 0.16 116.57 121.40 2z15 h LYS 82 Ca -0.01 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.54 2z15 h LYS 82 Cb 0.37 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 2z15 h LYS 82 CO 0.01 -0.39 0.37 0.93 -2.27 0.00 0.00 179.45 178.10 2z15 h GLU 83 N -0.61 0.14 -0.36 1.90 4.39 -0.73 0.11 114.58 119.41 2z15 h GLU 83 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2z15 h GLU 83 Cb 0.56 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2z15 h GLU 83 CO -0.06 0.09 0.00 -1.13 -1.16 0.00 0.00 179.01 176.76 2z15 n SER 84 N -4.43 2.61 -1.65 1.42 3.41 -0.51 -4.95 113.62 109.53 2z15 n SER 84 Ca 0.09 -1.90 -0.15 0.00 -0.26 0.00 0.00 58.87 56.65 2z15 n SER 84 Cb 0.50 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 2z15 n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z15 n GLY 85 N 1.32 -0.10 3.77 5.00 0.00 0.37 -4.88 105.19 110.67 2z15 n GLY 85 Ca 0.18 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2z15 n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z15 s LEU 86 N -4.19 3.85 0.08 0.99 1.43 0.39 -5.01 118.68 116.23 2z15 s LEU 86 Ca 0.00 0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 2z15 s LEU 86 Cb 0.00 -2.30 -0.06 0.00 0.03 0.00 0.00 46.19 43.86 2z15 s LEU 86 CO 0.00 0.25 1.16 -1.81 0.23 0.00 0.00 176.35 176.18 2z15 s ASP 87 N -1.85 7.14 0.38 2.29 -0.00 -1.26 -4.23 116.67 119.13 2z15 s ASP 87 Ca 0.24 2.01 0.17 0.00 -0.00 0.00 0.00 52.55 54.97 2z15 s ASP 87 Cb -0.12 -2.58 1.07 0.00 -0.00 0.00 0.00 42.92 41.29 2z15 s ASP 87 CO 0.15 -0.40 1.74 -0.29 -0.00 0.00 0.00 175.17 176.37 2z15 h ILE 88 N 4.35 0.48 -0.29 0.77 6.09 -1.96 0.23 117.51 127.18 2z15 h ILE 88 Ca -0.42 -0.14 -0.02 0.00 -1.37 0.00 0.00 64.86 62.91 2z15 h ILE 88 Cb 1.21 0.03 -0.02 0.00 0.47 0.00 0.00 36.82 38.52 2z15 h ILE 88 CO 0.79 0.08 0.10 0.44 -3.07 0.00 0.00 178.15 176.48 2z15 h ASP 89 N 0.41 0.37 0.69 2.19 3.45 -1.97 0.12 116.42 121.69 2z15 h ASP 89 Ca 0.63 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 58.06 2z15 h ASP 89 Cb 1.53 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.21 2z15 h ASP 89 CO -0.37 0.36 0.00 0.47 -1.57 0.00 0.00 179.24 178.13 2z15 n ASP 90 N -4.40 0.02 -0.01 6.45 8.00 0.81 -1.02 116.55 126.39 2z15 n ASP 90 Ca 0.01 0.50 -0.02 0.00 0.71 0.00 0.00 54.79 56.00 2z15 n ASP 90 Cb 0.14 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.73 2z15 n ASP 90 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2z15 n VAL 91 N -1.52 0.51 -0.29 2.53 0.31 -0.56 -4.25 118.33 115.07 2z15 n VAL 91 Ca 0.05 0.28 0.06 0.00 -0.01 0.00 0.00 64.34 64.72 2z15 n VAL 91 Cb 0.23 -1.58 0.20 0.00 -0.91 0.00 0.00 33.84 31.79 2z15 n VAL 91 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2z15 h ARG 92 N -0.22 0.61 0.00 5.55 2.43 -0.94 -0.53 114.38 121.28 2z15 h ARG 92 Ca 0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2z15 h ARG 92 Cb 0.22 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2z15 h ARG 92 CO 0.00 0.41 -0.07 0.78 -1.51 0.00 0.00 179.97 179.57 2z15 h GLY 93 N 0.63 0.00 0.04 2.80 0.00 -1.22 -2.31 103.07 103.01 2z15 h GLY 93 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2z15 h GLY 93 CO -0.34 0.00 -0.64 0.70 0.00 0.00 0.00 176.54 176.26 2z15 n ASN 94 N -4.06 1.13 -4.97 0.19 3.02 -0.29 -4.94 115.26 105.34 2z15 n ASN 94 Ca -0.03 -0.93 -0.21 0.00 -0.03 0.00 0.00 54.58 53.39 2z15 n ASN 94 Cb 0.16 0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 39.88 2z15 n ASN 94 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z15 s LEU 95 N -2.80 4.11 0.59 3.41 1.43 -0.68 -4.83 118.68 119.92 2z15 s LEU 95 Ca 0.14 0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 53.19 2z15 s LEU 95 Cb 0.17 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 2z15 s LEU 95 CO 0.70 -0.26 1.07 -2.16 0.23 0.00 0.00 176.35 175.94 2z15 s PRO 96 N -4.15 3.25 0.44 1.29 0.04 -1.26 -4.95 135.00 129.67 2z15 s PRO 96 Ca 0.39 1.30 -0.17 0.00 0.04 0.00 0.00 61.00 62.56 2z15 s PRO 96 Cb -0.09 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2z15 s PRO 96 CO 0.32 -0.88 0.90 -0.65 0.04 0.00 0.00 177.00 176.74 2z15 s GLN 97 N -3.92 4.02 -1.34 4.56 -0.21 -1.26 -4.05 119.66 117.46 2z15 s GLN 97 Ca 0.66 0.89 -0.04 0.00 0.02 0.00 0.00 55.36 56.88 2z15 s GLN 97 Cb -0.18 -2.23 -0.00 0.00 1.00 0.00 0.00 33.01 31.60 2z15 s GLN 97 CO 0.35 -0.10 0.53 -0.25 -2.12 0.00 0.00 175.29 173.71 2z15 n ASP 98 N -1.07 -1.38 -4.84 5.90 8.00 -0.43 -3.98 116.55 118.76 2z15 n ASP 98 Ca 0.06 -0.98 -0.38 0.00 0.71 0.00 0.00 54.79 54.20 2z15 n ASP 98 Cb 0.54 -3.27 -0.06 0.00 -0.02 0.00 0.00 41.12 38.31 2z15 n ASP 98 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z15 s LEU 99 N -6.83 4.46 -0.06 0.64 2.96 0.88 -0.97 118.68 119.76 2z15 s LEU 99 Ca 0.09 0.94 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 2z15 s LEU 99 Cb -0.03 -2.61 0.02 0.00 0.50 0.00 0.00 46.19 44.07 2z15 s LEU 99 CO 0.87 0.31 -0.07 -0.44 -1.32 0.00 0.00 176.35 175.71 2z15 s SER 100 N -1.13 1.47 -0.18 3.68 0.01 -0.31 -0.46 113.70 116.79 2z15 s SER 100 Ca 0.24 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.30 2z15 s SER 100 Cb -0.16 -0.63 0.03 0.00 0.21 0.00 0.00 66.02 65.47 2z15 s SER 100 CO 0.14 -0.05 -0.12 -0.69 0.41 0.00 0.00 173.24 172.92 2z15 s VAL 101 N 1.07 1.61 -0.24 3.43 1.01 0.61 -0.99 120.40 126.91 2z15 s VAL 101 Ca -0.08 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 2z15 s VAL 101 Cb -0.14 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2z15 s VAL 101 CO -0.01 0.30 0.18 0.26 0.00 0.00 0.00 175.10 175.83 2z15 s TRP 102 N 1.44 3.32 -0.35 5.22 0.51 0.40 -0.10 118.94 129.37 2z15 s TRP 102 Ca 0.02 0.25 0.02 0.00 -2.12 0.00 0.00 56.10 54.27 2z15 s TRP 102 Cb -0.15 -2.30 0.10 0.00 -0.81 0.00 0.00 33.47 30.32 2z15 s TRP 102 CO -0.09 0.05 0.08 0.42 -0.51 0.00 0.00 176.95 176.90 2z15 s ILE 103 N 1.11 2.54 0.24 2.03 1.01 -1.26 -1.66 121.20 125.22 2z15 s ILE 103 Ca 0.08 -2.23 0.07 0.00 0.00 0.00 0.00 60.65 58.58 2z15 s ILE 103 Cb -0.14 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 2z15 s ILE 103 CO 0.05 -0.59 -0.11 -1.81 0.00 0.00 0.00 174.94 172.48 2z15 s ASP 104 N 1.15 2.72 0.26 3.58 1.11 -0.55 -4.82 116.67 120.11 2z15 s ASP 104 Ca 0.09 -1.10 -0.31 0.00 0.18 0.00 0.00 52.55 51.41 2z15 s ASP 104 Cb -0.20 -0.16 -0.12 0.00 1.07 0.00 0.00 42.92 43.51 2z15 s ASP 104 CO -0.07 -0.24 1.54 -2.65 1.18 0.00 0.00 175.17 174.94 2z15 n PRO 105 N -0.49 2.43 -1.02 8.23 -0.02 -1.26 -1.75 135.00 141.13 2z15 n PRO 105 Ca -0.07 0.87 -0.01 0.00 -2.02 0.00 0.00 63.50 62.28 2z15 n PRO 105 Cb 0.62 -2.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2z15 n PRO 105 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2z15 n PHE 106 N 2.33 0.00 -3.64 6.00 3.72 -1.26 -4.86 117.46 119.75 2z15 n PHE 106 Ca 0.11 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.47 2z15 n PHE 106 Cb 0.34 -1.57 -0.07 0.00 -0.94 0.00 0.00 39.48 37.24 2z15 n PHE 106 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2z15 s GLU 107 N -1.59 0.49 -0.08 -1.08 2.12 -0.72 -2.53 118.70 115.32 2z15 s GLU 107 Ca 0.00 0.82 0.03 0.00 0.36 0.00 0.00 54.97 56.18 2z15 s GLU 107 Cb 0.00 0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.51 2z15 s GLU 107 CO 0.00 -0.10 -0.16 0.08 -0.54 0.00 0.00 175.26 174.54 2z15 s VAL 108 N 1.34 1.45 0.24 3.70 1.01 -0.46 -1.48 120.40 126.20 2z15 s VAL 108 Ca -0.08 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 2z15 s VAL 108 Cb -0.04 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2z15 s VAL 108 CO -0.16 0.43 0.33 -0.94 0.00 0.00 0.00 175.10 174.76 2z15 s SER 109 N 0.55 0.18 0.29 3.32 1.04 -0.66 0.17 113.70 118.60 2z15 s SER 109 Ca -0.16 -1.21 -0.10 0.00 0.48 0.00 0.00 55.95 54.96 2z15 s SER 109 Cb -0.17 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2z15 s SER 109 CO 0.06 -1.03 0.51 -0.72 0.98 0.00 0.00 173.24 173.04 2z15 s TYR 110 N -3.95 0.54 -0.20 5.02 1.13 0.02 -0.45 117.35 119.46 2z15 s TYR 110 Ca 0.31 -0.90 -0.17 0.00 -1.41 0.00 0.00 57.07 54.90 2z15 s TYR 110 Cb 0.03 0.19 0.06 0.00 -1.10 0.00 0.00 41.96 41.13 2z15 s TYR 110 CO 0.12 -1.11 0.53 -1.14 -2.51 0.00 0.00 175.55 171.45 2z15 s GLN 111 N -3.52 0.60 -0.28 -3.49 0.74 -0.16 -0.85 119.66 112.70 2z15 s GLN 111 Ca 0.24 0.80 -0.02 0.00 0.05 0.00 0.00 55.36 56.44 2z15 s GLN 111 Cb -0.01 0.24 0.04 0.00 1.10 0.00 0.00 33.01 34.37 2z15 s GLN 111 CO 0.13 -0.10 -0.03 0.42 -0.55 0.00 0.00 175.29 175.16 2z15 s ILE 112 N 0.60 2.95 0.00 -2.34 1.01 -1.26 -1.16 121.20 121.00 2z15 s ILE 112 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.42 2z15 s ILE 112 Cb -0.05 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.82 2z15 s ILE 112 CO -0.04 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.56 2z15 n GLY 113 N 4.65 2.27 0.38 6.18 0.00 -0.14 -3.99 105.19 114.54 2z15 n GLY 113 Ca -0.15 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 44.49 2z15 n GLY 113 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z15 h GLU 114 N 0.00 0.58 -0.26 1.61 4.57 -1.93 -0.80 114.58 118.35 2z15 h GLU 114 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2z15 h GLU 114 Cb 0.00 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 2z15 h GLU 114 CO 0.00 0.39 0.00 1.63 -1.18 0.00 0.00 179.01 179.85 2z15 n LYS 115 N -4.55 2.87 -1.47 1.92 5.02 -1.26 -5.03 118.16 115.65 2z15 n LYS 115 Ca 0.17 -2.76 -0.30 0.00 -2.02 0.00 0.00 58.31 53.41 2z15 n LYS 115 Cb 0.52 -1.78 0.09 0.00 -0.02 0.00 0.00 35.03 33.84 2z15 n LYS 115 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2z15 s GLY 116 N -1.88 1.63 0.62 0.72 0.00 -0.31 -5.02 107.32 103.09 2z15 s GLY 116 Ca 0.40 -0.09 -0.15 0.00 0.00 0.00 0.00 44.72 44.88 2z15 s GLY 116 CO 0.09 0.32 1.07 2.56 0.00 0.00 0.00 173.10 177.14 2z15 s PRO 117 N -5.08 3.15 -0.25 2.90 0.04 -1.26 -4.82 135.00 129.68 2z15 s PRO 117 Ca 0.61 1.24 -0.17 0.00 0.04 0.00 0.00 61.00 62.71 2z15 s PRO 117 Cb -0.15 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2z15 s PRO 117 CO 0.55 -0.95 0.46 0.08 0.04 0.00 0.00 177.00 177.17 2z15 s VAL 118 N -2.47 5.12 -0.21 -0.36 1.01 -1.26 -4.39 120.40 117.85 2z15 s VAL 118 Ca 0.64 0.78 -0.07 0.00 0.00 0.00 0.00 61.98 63.33 2z15 s VAL 118 Cb -0.17 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2z15 s VAL 118 CO 0.39 0.14 0.06 -0.75 0.00 0.00 0.00 175.10 174.94 2z15 s LYS 119 N 2.03 3.84 -0.15 2.72 2.36 -0.03 -4.94 119.74 125.56 2z15 s LYS 119 Ca 0.19 -0.41 -0.24 0.00 -2.55 0.00 0.00 55.97 52.97 2z15 s LYS 119 Cb -0.16 -3.24 -0.02 0.00 -1.05 0.00 0.00 37.83 33.37 2z15 s LYS 119 CO 0.09 0.10 0.75 0.08 1.55 0.00 0.00 175.35 177.93 2z15 s VAL 120 N 0.84 4.95 -0.09 4.02 1.01 -1.26 -0.80 120.40 129.07 2z15 s VAL 120 Ca 0.03 1.48 0.14 0.00 0.00 0.00 0.00 61.98 63.64 2z15 s VAL 120 Cb -0.14 -4.07 -0.23 0.00 0.00 0.00 0.00 36.38 31.94 2z15 s VAL 120 CO 0.02 0.10 0.51 0.18 0.00 0.00 0.00 175.10 175.91 2z15 n LEU 121 N 4.87 0.63 -3.61 3.92 4.77 0.13 -4.97 117.00 122.74 2z15 n LEU 121 Ca 0.02 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 2z15 n LEU 121 Cb 0.50 0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.77 2z15 n LEU 121 CO 0.47 0.40 0.39 -0.47 -1.33 0.00 0.00 177.39 176.85 2z15 s TYR 122 N -2.59 -0.71 -0.05 -1.77 5.04 -0.73 -4.95 117.35 111.60 2z15 s TYR 122 Ca -0.06 1.57 -0.22 0.00 -2.44 0.00 0.00 57.07 55.92 2z15 s TYR 122 Cb 0.08 0.30 0.05 0.00 0.35 0.00 0.00 41.96 42.73 2z15 s TYR 122 CO 0.83 -0.44 0.50 0.54 -1.34 0.00 0.00 175.55 175.64 2z15 s VAL 123 N -0.16 0.03 0.21 3.14 0.11 -1.26 -1.35 120.40 121.12 2z15 s VAL 123 Ca -0.04 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.81 2z15 s VAL 123 Cb -0.03 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2z15 s VAL 123 CO 0.04 -0.12 0.11 -0.67 -3.33 0.00 0.00 175.10 171.13 2z15 n ASP 124 N 1.27 1.94 0.00 3.54 2.03 -1.05 -5.00 116.55 119.28 2z15 n ASP 124 Ca -0.20 -1.79 0.04 0.00 0.52 0.00 0.00 54.79 53.37 2z15 n ASP 124 Cb 0.56 0.03 0.23 0.00 -0.72 0.00 0.00 41.12 41.23 2z15 n ASP 124 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75