#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cv5 h ILE 26 N 0.00 0.30 0.00 2.41 6.09 -1.99 1.58 117.51 125.89 2cv5 h ILE 26 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2cv5 h ILE 26 Cb 0.00 0.76 0.00 0.00 0.47 0.00 0.00 36.82 38.05 2cv5 h ILE 26 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 2cv5 n GLN 27 N -3.51 0.23 0.28 2.19 1.13 -1.26 -2.61 117.38 113.83 2cv5 n GLN 27 Ca 0.02 0.30 0.12 0.00 -1.94 0.00 0.00 57.00 55.49 2cv5 n GLN 27 Cb 0.40 -1.83 0.77 0.00 0.11 0.00 0.00 30.24 29.69 2cv5 n GLN 27 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2cv5 h GLY 28 N 3.62 0.00 -7.17 1.08 0.00 0.18 -3.31 103.07 97.47 2cv5 h GLY 28 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2cv5 h GLY 28 CO 0.00 0.00 1.37 -0.42 0.00 0.00 0.00 176.54 177.49 2cv5 s ILE 29 N -4.78 3.85 0.98 2.60 -1.09 -1.07 -4.96 121.20 116.72 2cv5 s ILE 29 Ca -0.05 -0.51 -0.12 0.00 -2.23 0.00 0.00 60.65 57.75 2cv5 s ILE 29 Cb 0.16 -4.95 0.18 0.00 -1.58 0.00 0.00 42.46 36.26 2cv5 s ILE 29 CO 0.61 -1.85 1.09 0.42 -1.23 0.00 0.00 174.94 173.98 2cv5 s THR 30 N 5.49 2.26 0.08 2.92 -4.23 -1.25 -4.85 115.64 116.06 2cv5 s THR 30 Ca 0.46 0.08 -0.23 0.00 -1.18 0.00 0.00 61.69 60.83 2cv5 s THR 30 Cb -0.02 -2.54 -0.14 0.00 1.34 0.00 0.00 72.50 71.14 2cv5 s THR 30 CO -0.04 -0.11 1.66 0.50 -0.54 0.00 0.00 174.62 176.09 2cv5 h LYS 31 N -1.83 0.06 0.00 3.99 3.64 -1.92 -1.97 116.57 118.54 2cv5 h LYS 31 Ca -0.53 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 2cv5 h LYS 31 Cb 1.31 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2cv5 h LYS 31 CO 0.56 0.13 -0.05 -1.00 -2.27 0.00 0.00 179.45 176.82 2cv5 h PRO 32 N -0.02 0.00 -0.08 1.90 0.13 -1.99 -0.91 132.00 131.04 2cv5 h PRO 32 Ca 0.02 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.92 2cv5 h PRO 32 Cb 0.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.22 2cv5 h PRO 32 CO -0.00 0.05 -0.85 0.00 -0.23 0.00 0.00 178.00 176.97 2cv5 h ALA 33 N 1.95 0.35 -0.10 -0.56 0.00 -1.78 -1.98 119.26 117.14 2cv5 h ALA 33 Ca -0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 54.91 54.09 2cv5 h ALA 33 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2cv5 h ALA 33 CO 0.01 0.73 -0.69 0.82 0.00 0.00 0.00 179.25 180.11 2cv5 h ILE 34 N 0.39 1.37 -0.18 0.00 2.04 -0.75 -2.74 117.51 117.64 2cv5 h ILE 34 Ca -0.07 -2.07 0.02 0.00 1.00 0.00 0.00 64.86 63.75 2cv5 h ILE 34 Cb 1.47 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.58 2cv5 h ILE 34 CO 0.16 0.62 0.04 0.03 0.00 0.00 0.00 178.15 179.00 2cv5 h ARG 35 N 0.30 0.10 -0.44 2.37 2.47 -1.12 -1.71 114.38 116.36 2cv5 h ARG 35 Ca -0.02 -0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.75 2cv5 h ARG 35 Cb 1.26 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 29.50 2cv5 h ARG 35 CO 0.12 0.07 0.12 0.00 0.56 0.00 0.00 179.97 180.84 2cv5 h ARG 36 N 0.11 0.26 -0.79 0.04 3.08 -1.19 -0.25 114.38 115.64 2cv5 h ARG 36 Ca 0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2cv5 h ARG 36 Cb 0.07 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2cv5 h ARG 36 CO -0.10 0.17 0.49 -0.07 -1.07 0.00 0.00 179.97 179.39 2cv5 h LEU 37 N 0.27 0.93 -0.75 3.04 3.38 -1.21 -1.73 115.31 119.24 2cv5 h LEU 37 Ca 0.21 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2cv5 h LEU 37 Cb 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2cv5 h LEU 37 CO -0.24 0.70 -0.59 0.00 0.09 0.00 0.00 178.44 178.39 2cv5 h ALA 38 N 1.46 0.95 -0.24 1.53 0.00 -0.52 -2.34 119.26 120.10 2cv5 h ALA 38 Ca 0.28 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2cv5 h ALA 38 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2cv5 h ALA 38 CO -0.06 0.73 0.06 0.00 0.00 0.00 0.00 179.25 179.98 2cv5 h ARG 39 N 0.08 0.38 0.00 0.00 2.47 -0.21 0.31 114.38 117.41 2cv5 h ARG 39 Ca -0.01 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.60 2cv5 h ARG 39 Cb 1.07 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.33 2cv5 h ARG 39 CO 0.08 0.49 -0.11 -0.09 0.56 0.00 0.00 179.97 180.90 2cv5 h ARG 40 N 0.20 0.00 -0.00 0.04 2.43 -1.33 0.24 114.38 115.96 2cv5 h ARG 40 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2cv5 h ARG 40 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2cv5 h ARG 40 CO 0.00 0.11 -0.01 0.41 -1.51 0.00 0.00 179.97 178.97 2cv5 n GLY 41 N -0.83 -0.93 1.68 2.80 0.00 -0.45 -4.90 105.19 102.57 2cv5 n GLY 41 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2cv5 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cv5 n GLY 42 N 1.06 0.71 3.69 -0.02 0.00 0.83 -5.03 105.19 106.44 2cv5 n GLY 42 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2cv5 n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cv5 s VAL 43 N -2.46 4.53 -0.15 1.61 1.01 -0.03 -4.96 120.40 119.96 2cv5 s VAL 43 Ca 0.00 1.82 0.08 0.00 0.00 0.00 0.00 61.98 63.88 2cv5 s VAL 43 Cb 0.00 -4.17 -0.23 0.00 0.00 0.00 0.00 36.38 31.98 2cv5 s VAL 43 CO 0.00 0.03 0.25 1.17 0.00 0.00 0.00 175.10 176.56 2cv5 n LYS 44 N 4.83 0.68 -4.63 2.72 4.81 -1.26 -4.33 118.16 120.98 2cv5 n LYS 44 Ca 0.09 0.17 -0.23 0.00 -0.87 0.00 0.00 58.31 57.48 2cv5 n LYS 44 Cb 0.48 -1.64 -0.15 0.00 0.02 0.00 0.00 35.03 33.73 2cv5 n LYS 44 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2cv5 s ARG 45 N -2.54 1.27 -0.08 1.64 3.52 -1.26 -5.14 118.95 116.36 2cv5 s ARG 45 Ca -0.16 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 54.98 2cv5 s ARG 45 Cb 0.07 -1.18 0.02 0.00 -1.56 0.00 0.00 34.95 32.30 2cv5 s ARG 45 CO 0.77 0.23 -0.12 0.42 -0.81 0.00 0.00 175.30 175.79 2cv5 s ILE 46 N -0.07 1.16 0.35 4.11 1.01 -1.26 -5.12 121.20 121.38 2cv5 s ILE 46 Ca 0.00 -0.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.92 2cv5 s ILE 46 Cb -0.08 -1.09 -0.09 0.00 0.01 0.00 0.00 42.46 41.21 2cv5 s ILE 46 CO 0.01 0.37 1.21 -0.55 0.00 0.00 0.00 174.94 175.98 2cv5 s SER 47 N 0.96 6.74 0.66 3.58 0.15 -1.26 -4.91 113.70 119.62 2cv5 s SER 47 Ca -0.09 2.48 0.44 0.00 0.70 0.00 0.00 55.95 59.48 2cv5 s SER 47 Cb -0.15 -2.63 2.37 0.00 -1.71 0.00 0.00 66.02 63.90 2cv5 s SER 47 CO 0.00 -0.53 2.35 1.23 1.20 0.00 0.00 173.24 177.49 2cv5 h GLY 48 N 3.14 0.00 2.00 9.45 0.00 -2.05 -1.61 103.07 114.00 2cv5 h GLY 48 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2cv5 h GLY 48 CO 0.64 0.00 -0.03 1.41 0.00 0.00 0.00 176.54 178.56 2cv5 h LEU 49 N 0.00 0.00 -0.86 3.11 3.38 -2.04 -3.34 115.31 115.56 2cv5 h LEU 49 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2cv5 h LEU 49 Cb 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2cv5 h LEU 49 CO 0.00 0.03 0.52 0.40 0.09 0.00 0.00 178.44 179.48 2cv5 h ILE 50 N 0.00 0.98 -0.56 1.22 1.08 -1.67 -2.92 117.51 115.65 2cv5 h ILE 50 Ca -0.00 -0.31 0.04 0.00 -0.39 0.00 0.00 64.86 64.20 2cv5 h ILE 50 Cb 0.79 -0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 2cv5 h ILE 50 CO 0.00 0.17 0.32 1.88 -0.69 0.00 0.00 178.15 179.82 2cv5 h TYR 51 N 0.91 0.58 -0.07 1.37 0.05 -1.77 0.25 116.97 118.29 2cv5 h TYR 51 Ca 0.39 0.02 -0.18 0.00 0.05 0.00 0.00 58.73 59.01 2cv5 h TYR 51 Cb 0.27 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2cv5 h TYR 51 CO -0.04 0.31 -0.73 0.93 -1.05 0.00 0.00 178.16 177.58 2cv5 h GLU 52 N 0.61 0.35 -0.57 4.88 4.39 -1.82 -1.78 114.58 120.65 2cv5 h GLU 52 Ca 0.23 -0.29 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2cv5 h GLU 52 Cb 0.08 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2cv5 h GLU 52 CO -0.13 0.93 0.04 1.49 -1.16 0.00 0.00 179.01 180.19 2cv5 h GLU 53 N 0.24 0.95 -0.16 2.33 4.57 -1.25 -1.72 114.58 119.53 2cv5 h GLU 53 Ca -0.03 -0.26 -0.13 0.00 -1.18 0.00 0.00 59.36 57.76 2cv5 h GLU 53 Cb 1.30 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2cv5 h GLU 53 CO 0.12 0.91 -0.46 1.15 -1.18 0.00 0.00 179.01 179.55 2cv5 h THR 54 N 0.88 1.32 -0.46 0.32 2.02 -0.36 -1.91 112.91 114.73 2cv5 h THR 54 Ca 0.17 -1.66 -0.12 0.00 0.77 0.00 0.00 66.41 65.57 2cv5 h THR 54 Cb 0.46 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 2cv5 h THR 54 CO 0.02 0.51 -0.17 0.03 0.37 0.00 0.00 175.52 176.27 2cv5 h ARG 55 N 0.32 0.92 0.07 6.66 3.08 -0.96 0.24 114.38 124.71 2cv5 h ARG 55 Ca 0.02 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 2cv5 h ARG 55 Cb 0.94 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 2cv5 h ARG 55 CO 0.08 1.04 -0.05 0.78 -1.07 0.00 0.00 179.97 180.75 2cv5 h GLY 56 N 0.76 -0.12 0.58 0.04 0.00 -1.18 -1.03 103.07 102.13 2cv5 h GLY 56 Ca 0.11 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.51 2cv5 h GLY 56 CO 0.06 -0.06 -0.25 -2.08 0.00 0.00 0.00 176.54 174.21 2cv5 h VAL 57 N -0.13 0.45 -0.74 4.60 2.07 -1.21 -2.37 116.25 118.92 2cv5 h VAL 57 Ca -0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2cv5 h VAL 57 Cb 0.12 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.25 2cv5 h VAL 57 CO -0.00 0.00 0.32 0.25 0.02 0.00 0.00 177.57 178.15 2cv5 h LEU 58 N -0.46 0.33 -0.04 2.57 6.46 -0.79 -1.80 115.31 121.59 2cv5 h LEU 58 Ca 0.03 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 2cv5 h LEU 58 Cb 0.48 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.43 2cv5 h LEU 58 CO -0.14 0.15 -0.13 0.50 -0.62 0.00 0.00 178.44 178.20 2cv5 h LYS 59 N 0.49 -0.20 -0.52 1.25 3.64 -0.70 -0.23 116.57 120.31 2cv5 h LYS 59 Ca 0.40 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.82 2cv5 h LYS 59 Cb 0.56 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2cv5 h LYS 59 CO -0.36 -0.13 0.34 0.28 -2.27 0.00 0.00 179.45 177.31 2cv5 h VAL 60 N -0.21 1.05 0.73 2.00 2.07 -0.96 0.10 116.25 121.03 2cv5 h VAL 60 Ca 0.06 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2cv5 h VAL 60 Cb 0.29 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2cv5 h VAL 60 CO -0.16 0.11 -0.35 0.15 0.02 0.00 0.00 177.57 177.33 2cv5 h PHE 61 N 0.58 -0.91 -0.74 1.57 3.57 -0.35 -1.88 116.94 118.78 2cv5 h PHE 61 Ca 0.21 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.77 2cv5 h PHE 61 Cb 0.11 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 2cv5 h PHE 61 CO -0.00 -0.54 0.49 -0.07 -2.23 0.00 0.00 178.31 175.95 2cv5 h LEU 62 N -1.10 0.65 0.28 0.59 3.38 -0.69 -2.47 115.31 115.94 2cv5 h LEU 62 Ca -0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2cv5 h LEU 62 Cb 0.77 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2cv5 h LEU 62 CO 0.16 0.41 -0.13 -0.33 0.09 0.00 0.00 178.44 178.64 2cv5 h GLU 63 N 0.73 -0.36 -0.73 1.13 5.08 -0.85 0.10 114.58 119.69 2cv5 h GLU 63 Ca 0.33 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.84 2cv5 h GLU 63 Cb 0.34 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 2cv5 h GLU 63 CO -0.12 -0.09 0.32 -0.91 -1.00 0.00 0.00 179.01 177.22 2cv5 h ASN 64 N -0.61 0.35 0.04 1.42 2.35 -1.05 0.15 115.58 118.23 2cv5 h ASN 64 Ca -0.04 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2cv5 h ASN 64 Cb 0.44 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2cv5 h ASN 64 CO 0.06 0.17 -0.02 0.58 -1.65 0.00 0.00 177.43 176.57 2cv5 h VAL 65 N 0.51 1.36 -0.06 2.81 2.07 -1.41 -3.18 116.25 118.35 2cv5 h VAL 65 Ca 0.39 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2cv5 h VAL 65 Cb 0.52 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2cv5 h VAL 65 CO -0.35 0.37 0.04 0.40 0.02 0.00 0.00 177.57 178.05 2cv5 h ILE 66 N -0.75 1.01 0.25 4.57 2.04 -0.59 0.91 117.51 124.95 2cv5 h ILE 66 Ca -0.01 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2cv5 h ILE 66 Cb 0.65 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2cv5 h ILE 66 CO 0.01 0.01 -0.20 -0.09 0.00 0.00 0.00 178.15 177.88 2cv5 h ARG 67 N 0.06 -0.44 -0.38 2.37 2.43 -0.74 -0.61 114.38 117.07 2cv5 h ARG 67 Ca 0.02 0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 2cv5 h ARG 67 Cb 0.02 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2cv5 h ARG 67 CO -0.00 -0.30 -0.34 -0.44 -1.51 0.00 0.00 179.97 177.38 2cv5 h ASP 68 N -0.46 0.94 0.00 -3.80 3.32 -1.35 -1.86 116.42 113.20 2cv5 h ASP 68 Ca -0.01 -0.41 0.01 0.00 0.02 0.00 0.00 57.03 56.64 2cv5 h ASP 68 Cb 0.41 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2cv5 h ASP 68 CO -0.02 1.18 -0.08 0.00 -1.72 0.00 0.00 179.24 178.61 2cv5 h ALA 69 N 0.86 -0.08 -0.73 3.45 0.00 -0.72 -1.12 119.26 120.92 2cv5 h ALA 69 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2cv5 h ALA 69 Cb 0.92 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2cv5 h ALA 69 CO 0.09 -0.57 0.42 0.28 0.00 0.00 0.00 179.25 179.46 2cv5 h VAL 70 N -0.14 1.21 -0.49 0.00 2.07 -1.07 -0.60 116.25 117.23 2cv5 h VAL 70 Ca 0.03 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2cv5 h VAL 70 Cb 0.18 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2cv5 h VAL 70 CO -0.08 0.23 0.23 0.74 0.02 0.00 0.00 177.57 178.71 2cv5 h THR 71 N 1.01 1.17 -0.14 2.57 2.02 -0.75 0.37 112.91 119.15 2cv5 h THR 71 Ca 0.26 -0.47 -0.15 0.00 0.77 0.00 0.00 66.41 66.82 2cv5 h THR 71 Cb -0.01 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2cv5 h THR 71 CO -0.05 0.19 -0.55 1.88 0.37 0.00 0.00 175.52 177.36 2cv5 h TYR 72 N 0.69 0.54 0.22 3.16 0.05 -0.18 -1.79 116.97 119.66 2cv5 h TYR 72 Ca 0.17 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2cv5 h TYR 72 Cb 0.07 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.71 2cv5 h TYR 72 CO 0.01 0.88 -0.11 1.15 -1.05 0.00 0.00 178.16 179.04 2cv5 h THR 73 N 0.33 0.84 -0.19 -2.88 2.02 0.44 -2.76 112.91 110.71 2cv5 h THR 73 Ca 0.01 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 2cv5 h THR 73 Cb 1.07 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 2cv5 h THR 73 CO 0.10 0.08 -0.01 -0.08 0.37 0.00 0.00 175.52 175.97 2cv5 h GLU 74 N -0.46 0.27 -0.03 6.66 4.81 -0.29 -2.15 114.58 123.39 2cv5 h GLU 74 Ca -0.03 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 2cv5 h GLU 74 Cb 0.35 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2cv5 h GLU 74 CO 0.05 0.31 -0.52 1.25 -0.73 0.00 0.00 179.01 179.36 2cv5 h HIS 75 N 0.27 0.11 -0.02 0.92 2.76 -1.22 -2.16 115.15 115.80 2cv5 h HIS 75 Ca 0.06 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2cv5 h HIS 75 Cb 0.20 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.14 2cv5 h HIS 75 CO 0.00 0.59 0.00 0.00 -1.30 0.00 0.00 177.93 177.23 2cv5 n ALA 76 N -2.45 2.62 -3.31 5.26 0.00 -0.85 -4.89 120.51 116.90 2cv5 n ALA 76 Ca -0.02 -0.23 -0.21 0.00 0.00 0.00 0.00 53.44 52.98 2cv5 n ALA 76 Cb 0.54 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.71 2cv5 n ALA 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cv5 n LYS 77 N -0.63 -6.31 -4.17 0.00 5.02 -0.81 -5.01 118.16 106.24 2cv5 n LYS 77 Ca 0.18 0.78 -0.23 0.00 -2.02 0.00 0.00 58.31 57.03 2cv5 n LYS 77 Cb 0.14 -5.57 -0.06 0.00 -0.02 0.00 0.00 35.03 29.52 2cv5 n LYS 77 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cv5 s ARG 78 N -5.99 2.44 0.00 1.97 0.52 -0.97 -5.01 118.95 111.91 2cv5 s ARG 78 Ca 0.45 -1.41 0.09 0.00 -0.52 0.00 0.00 55.73 54.34 2cv5 s ARG 78 Cb -0.20 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 2cv5 s ARG 78 CO 0.55 0.26 0.48 1.63 0.02 0.00 0.00 175.30 178.24 2cv5 n LYS 79 N -1.06 3.14 -3.86 3.54 4.76 -1.26 -4.42 118.16 119.00 2cv5 n LYS 79 Ca -0.05 -0.30 -0.35 0.00 -2.87 0.00 0.00 58.31 54.74 2cv5 n LYS 79 Cb 0.60 -0.98 -0.14 0.00 -1.84 0.00 0.00 35.03 32.68 2cv5 n LYS 79 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2cv5 s THR 80 N -1.51 3.67 -0.31 -0.18 2.01 -1.26 -5.08 115.64 112.98 2cv5 s THR 80 Ca 0.05 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2cv5 s THR 80 Cb 0.07 -2.69 0.01 0.00 0.01 0.00 0.00 72.50 69.89 2cv5 s THR 80 CO 0.28 0.40 1.25 -0.69 -0.69 0.00 0.00 174.62 175.16 2cv5 s VAL 81 N 1.52 4.22 0.61 3.82 1.01 -1.26 -4.97 120.40 125.35 2cv5 s VAL 81 Ca 0.06 1.38 -0.03 0.00 0.00 0.00 0.00 61.98 63.39 2cv5 s VAL 81 Cb -0.14 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.04 2cv5 s VAL 81 CO -0.01 -0.51 0.87 0.42 0.00 0.00 0.00 175.10 175.88 2cv5 s THR 82 N 4.23 2.76 0.19 3.92 -4.23 -1.26 -4.99 115.64 116.26 2cv5 s THR 82 Ca 0.53 -0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 60.52 2cv5 s THR 82 Cb -0.15 -3.10 0.12 0.00 1.34 0.00 0.00 72.50 70.71 2cv5 s THR 82 CO 0.22 -0.09 1.79 0.00 -0.54 0.00 0.00 174.62 176.00 2cv5 h ALA 83 N -0.19 0.88 -0.33 3.99 0.00 -1.95 -2.59 119.26 119.07 2cv5 h ALA 83 Ca -0.44 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.36 2cv5 h ALA 83 Cb 1.30 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2cv5 h ALA 83 CO 0.57 0.44 0.17 0.52 0.00 0.00 0.00 179.25 180.95 2cv5 h MET 84 N 0.95 0.35 -0.83 0.00 2.86 -1.95 0.19 114.93 116.50 2cv5 h MET 84 Ca 0.24 -0.02 0.19 0.00 -2.06 0.00 0.00 59.70 58.04 2cv5 h MET 84 Cb 0.10 -0.08 -0.11 0.00 0.06 0.00 0.00 31.60 31.57 2cv5 h MET 84 CO -0.03 0.23 0.32 -0.44 1.06 0.00 0.00 176.91 178.05 2cv5 h ASP 85 N 0.36 0.25 -0.24 1.22 3.32 -1.82 0.52 116.42 120.03 2cv5 h ASP 85 Ca 0.14 0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 2cv5 h ASP 85 Cb 0.04 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2cv5 h ASP 85 CO -0.09 0.03 -0.04 0.58 -1.72 0.00 0.00 179.24 178.00 2cv5 h VAL 86 N 0.39 1.28 -0.79 -1.35 2.07 -1.00 -1.74 116.25 115.11 2cv5 h VAL 86 Ca 0.49 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2cv5 h VAL 86 Cb 0.86 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 2cv5 h VAL 86 CO -0.49 0.32 0.49 0.58 0.02 0.00 0.00 177.57 178.49 2cv5 h VAL 87 N 0.21 1.05 -0.20 2.57 2.07 0.24 0.16 116.25 122.36 2cv5 h VAL 87 Ca 0.06 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 2cv5 h VAL 87 Cb 0.49 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2cv5 h VAL 87 CO 0.02 0.17 -0.35 1.88 0.02 0.00 0.00 177.57 179.31 2cv5 h TYR 88 N 0.91 0.48 -0.41 1.57 0.05 -0.00 -1.28 116.97 118.29 2cv5 h TYR 88 Ca 0.34 -0.12 -0.13 0.00 0.05 0.00 0.00 58.73 58.86 2cv5 h TYR 88 Cb 0.12 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2cv5 h TYR 88 CO -0.04 0.71 -0.28 0.00 -1.05 0.00 0.00 178.16 177.51 2cv5 h ALA 89 N 1.28 0.74 -0.37 3.88 0.00 -0.28 -1.96 119.26 122.55 2cv5 h ALA 89 Ca 0.04 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2cv5 h ALA 89 Cb 0.78 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2cv5 h ALA 89 CO 0.06 0.66 -0.34 -0.07 0.00 0.00 0.00 179.25 179.56 2cv5 h LEU 90 N 0.74 0.89 -0.44 0.00 3.38 -0.40 -2.67 115.31 116.81 2cv5 h LEU 90 Ca 0.09 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2cv5 h LEU 90 Cb 0.83 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2cv5 h LEU 90 CO 0.07 1.14 0.28 0.50 0.09 0.00 0.00 178.44 180.53 2cv5 h LYS 91 N 0.70 0.58 -0.70 1.13 3.64 -1.07 0.25 116.57 121.10 2cv5 h LYS 91 Ca 0.07 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2cv5 h LYS 91 Cb 0.91 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 2cv5 h LYS 91 CO 0.08 0.40 0.35 0.00 -2.27 0.00 0.00 179.45 178.02 2cv5 h ARG 92 N 0.59 0.99 -0.03 1.90 3.08 -1.28 -1.76 114.38 117.86 2cv5 h ARG 92 Ca 0.16 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2cv5 h ARG 92 Cb -0.04 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.82 2cv5 h ARG 92 CO -0.03 0.75 0.00 1.04 -1.07 0.00 0.00 179.97 180.66 2cv5 n GLN 93 N -4.35 1.07 -2.04 0.04 1.13 -0.96 -4.87 117.38 107.40 2cv5 n GLN 93 Ca 0.07 -0.11 -0.13 0.00 -1.94 0.00 0.00 57.00 54.89 2cv5 n GLN 93 Cb 0.12 -1.12 -0.02 0.00 0.11 0.00 0.00 30.24 29.33 2cv5 n GLN 93 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cv5 n GLY 94 N 0.65 0.20 2.39 1.08 0.00 -0.66 -4.91 105.19 103.94 2cv5 n GLY 94 Ca 0.06 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2cv5 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv5 n ARG 95 N -2.34 3.05 -1.58 1.61 5.12 0.82 -5.01 116.66 118.33 2cv5 n ARG 95 Ca -0.15 -4.16 -0.60 0.00 -1.93 0.00 0.00 57.85 51.01 2cv5 n ARG 95 Cb 0.57 -2.08 -0.08 0.00 -1.16 0.00 0.00 32.46 29.72 2cv5 n ARG 95 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2cv5 n THR 96 N -0.51 0.02 -5.03 0.55 -1.04 -1.23 -4.50 114.28 102.55 2cv5 n THR 96 Ca 0.34 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 62.03 2cv5 n THR 96 Cb 0.79 -0.31 -0.14 0.00 -1.82 0.00 0.00 70.33 68.85 2cv5 n THR 96 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2cv5 s LEU 97 N 0.97 2.51 0.01 -4.42 2.96 -1.26 -4.99 118.68 114.45 2cv5 s LEU 97 Ca 0.94 -0.29 0.05 0.00 -0.22 0.00 0.00 54.13 54.61 2cv5 s LEU 97 Cb -1.26 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 2cv5 s LEU 97 CO 0.62 0.34 -0.12 -0.31 -1.32 0.00 0.00 176.35 175.55 2cv5 s TYR 98 N -0.69 2.73 0.00 5.38 1.51 -1.25 -4.70 117.35 120.33 2cv5 s TYR 98 Ca 0.11 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 2cv5 s TYR 98 Cb -0.10 -1.55 0.00 0.00 -0.11 0.00 0.00 41.96 40.19 2cv5 s TYR 98 CO 0.00 0.30 0.00 0.41 -1.11 0.00 0.00 175.55 175.15 2cv5 n GLY 99 N 1.65 0.66 1.90 0.71 0.00 -1.20 -4.99 105.19 103.92 2cv5 n GLY 99 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2cv5 n GLY 99 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cv5 n PHE 100 N -1.48 1.72 0.00 1.61 3.01 -1.26 -4.88 117.46 116.17 2cv5 n PHE 100 Ca 0.00 -1.94 0.00 0.00 1.01 0.00 0.00 57.45 56.52 2cv5 n PHE 100 Cb 0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 2cv5 n PHE 100 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cv5 n GLY 101 N -0.67 0.34 0.00 1.37 0.00 -1.26 -4.43 105.19 100.54 2cv5 n GLY 101 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2cv5 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93