#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cv5 s THR 16 N 0.00 4.59 0.32 0.58 -4.23 -1.26 -5.00 115.64 110.65 2cv5 s THR 16 Ca 0.00 -0.36 0.04 0.00 -1.18 0.00 0.00 61.69 60.19 2cv5 s THR 16 Cb 0.00 -3.70 0.13 0.00 1.34 0.00 0.00 72.50 70.27 2cv5 s THR 16 CO 0.00 -0.51 1.83 0.03 -0.54 0.00 0.00 174.62 175.43 2cv5 h ARG 17 N 0.50 0.50 -0.02 3.99 3.08 -1.99 -2.40 114.38 118.04 2cv5 h ARG 17 Ca -0.48 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 59.47 2cv5 h ARG 17 Cb 1.23 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2cv5 h ARG 17 CO 0.60 0.58 -0.15 0.77 -1.07 0.00 0.00 179.97 180.70 2cv5 h SER 18 N 0.47 -0.46 0.32 7.04 0.02 -1.89 -1.40 113.55 117.65 2cv5 h SER 18 Ca 0.09 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2cv5 h SER 18 Cb 0.43 0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 2cv5 h SER 18 CO 0.02 -0.21 -0.10 0.77 -1.14 0.00 0.00 176.83 176.17 2cv5 h SER 19 N -0.25 0.00 1.44 3.07 4.64 -1.70 0.06 113.55 120.81 2cv5 h SER 19 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2cv5 h SER 19 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2cv5 h SER 19 CO -0.17 0.10 0.00 -0.09 -0.87 0.00 0.00 176.83 175.80 2cv5 h ARG 20 N 0.00 0.00 -0.03 4.77 2.43 -0.77 -2.99 114.38 117.79 2cv5 h ARG 20 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2cv5 h ARG 20 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2cv5 h ARG 20 CO 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.47 2cv5 n ALA 21 N -1.84 2.47 -3.03 2.80 0.00 -0.56 -4.98 120.51 115.36 2cv5 n ALA 21 Ca 0.05 -0.62 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 2cv5 n ALA 21 Cb 0.41 -0.43 0.04 0.00 0.00 0.00 0.00 19.45 19.48 2cv5 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cv5 n GLY 22 N 0.71 0.19 3.63 0.00 0.00 -0.52 -5.04 105.19 104.16 2cv5 n GLY 22 Ca 0.08 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 2cv5 n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cv5 s LEU 23 N -4.19 2.91 -0.13 0.99 1.43 -0.11 -5.01 118.68 114.57 2cv5 s LEU 23 Ca 0.28 -1.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.16 2cv5 s LEU 23 Cb -0.12 -1.05 -0.11 0.00 0.03 0.00 0.00 46.19 44.94 2cv5 s LEU 23 CO 0.37 -0.41 -0.07 0.00 0.23 0.00 0.00 176.35 176.47 2cv5 n GLN 24 N -0.99 1.01 -2.17 1.70 1.13 -1.26 -4.29 117.38 112.51 2cv5 n GLN 24 Ca -0.04 0.05 -0.38 0.00 -1.94 0.00 0.00 57.00 54.69 2cv5 n GLN 24 Cb 0.66 -1.29 -0.01 0.00 0.11 0.00 0.00 30.24 29.71 2cv5 n GLN 24 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2cv5 s PHE 25 N -2.28 2.84 -0.74 1.08 0.40 -1.26 -4.93 117.98 113.09 2cv5 s PHE 25 Ca -0.14 1.49 -0.26 0.00 -0.60 0.00 0.00 56.93 57.43 2cv5 s PHE 25 Cb 0.04 -3.50 -0.04 0.00 0.51 0.00 0.00 43.02 40.04 2cv5 s PHE 25 CO 0.38 -1.75 1.93 -1.25 0.70 0.00 0.00 175.22 175.23 2cv5 s PRO 26 N -2.52 2.55 0.09 0.24 0.04 -1.26 -4.73 135.00 129.41 2cv5 s PRO 26 Ca 0.61 0.23 -0.23 0.00 0.04 0.00 0.00 61.00 61.65 2cv5 s PRO 26 Cb -0.33 -4.70 -0.14 0.00 0.04 0.00 0.00 34.50 29.37 2cv5 s PRO 26 CO 0.40 -3.08 1.73 0.28 0.04 0.00 0.00 177.00 176.37 2cv5 h VAL 27 N 7.10 0.96 -0.26 -0.36 2.07 -1.91 -0.39 116.25 123.45 2cv5 h VAL 27 Ca -0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2cv5 h VAL 27 Cb 1.09 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2cv5 h VAL 27 CO 1.21 0.00 0.00 1.23 0.02 0.00 0.00 177.57 180.03 2cv5 h GLY 28 N -0.02 0.25 1.75 2.17 0.00 -1.94 0.62 103.07 105.90 2cv5 h GLY 28 Ca 0.01 0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2cv5 h GLY 28 CO -0.02 -0.05 -0.30 -0.09 0.00 0.00 0.00 176.54 176.07 2cv5 h ARG 29 N 0.08 0.29 -0.40 4.80 2.43 -1.95 -1.77 114.38 117.86 2cv5 h ARG 29 Ca 0.13 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 2cv5 h ARG 29 Cb 0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2cv5 h ARG 29 CO -0.21 0.57 -0.26 0.28 -1.51 0.00 0.00 179.97 178.85 2cv5 h VAL 30 N 0.26 1.27 -0.42 0.20 2.07 -0.44 -0.61 116.25 118.58 2cv5 h VAL 30 Ca 0.04 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 2cv5 h VAL 30 Cb 0.67 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2cv5 h VAL 30 CO 0.05 0.47 0.19 -0.74 0.02 0.00 0.00 177.57 177.56 2cv5 h HIS 31 N 0.72 0.62 -0.50 1.57 -0.00 -0.57 -1.38 115.15 115.61 2cv5 h HIS 31 Ca 0.09 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.36 2cv5 h HIS 31 Cb 0.80 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 28.00 2cv5 h HIS 31 CO 0.04 0.52 0.09 -0.09 -0.00 0.00 0.00 177.93 178.49 2cv5 h ARG 32 N 0.54 0.82 -0.14 5.26 1.12 -1.02 -2.37 114.38 118.59 2cv5 h ARG 32 Ca 0.14 -0.22 -0.03 0.00 -1.11 0.00 0.00 59.98 58.76 2cv5 h ARG 32 Cb 0.15 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 2cv5 h ARG 32 CO -0.02 0.82 -0.06 -0.07 -3.11 0.00 0.00 179.97 177.53 2cv5 h LEU 33 N 0.70 0.19 0.01 3.80 3.38 -0.95 -1.63 115.31 120.81 2cv5 h LEU 33 Ca 0.15 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2cv5 h LEU 33 Cb 0.39 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2cv5 h LEU 33 CO 0.01 0.29 -0.01 -0.07 0.09 0.00 0.00 178.44 178.75 2cv5 h LEU 34 N 0.20 -0.01 -0.83 1.67 3.38 -0.76 -1.89 115.31 117.08 2cv5 h LEU 34 Ca 0.05 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 2cv5 h LEU 34 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2cv5 h LEU 34 CO 0.01 0.32 -0.40 0.08 0.09 0.00 0.00 178.44 178.54 2cv5 h ARG 35 N -0.35 0.38 0.00 1.13 0.11 -1.25 -2.93 114.38 111.47 2cv5 h ARG 35 Ca -0.00 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 59.89 2cv5 h ARG 35 Cb 0.34 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.42 2cv5 h ARG 35 CO 0.00 0.73 0.00 0.87 0.10 0.00 0.00 179.97 181.67 2cv5 h LYS 36 N 0.32 0.00 -0.03 0.08 1.79 -1.34 -3.33 116.57 114.05 2cv5 h LYS 36 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2cv5 h LYS 36 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2cv5 h LYS 36 CO 0.07 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.85 2cv5 n GLY 37 N 0.96 -0.80 3.33 3.86 0.00 -0.71 -4.91 105.19 106.92 2cv5 n GLY 37 Ca 0.04 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 2cv5 n GLY 37 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cv5 n ASN 38 N -0.54 -6.22 -0.01 1.61 4.13 -1.25 -4.91 115.26 108.06 2cv5 n ASN 38 Ca 0.10 -0.43 -0.15 0.00 1.68 0.00 0.00 54.58 55.78 2cv5 n ASN 38 Cb 0.08 -4.92 -0.14 0.00 -1.54 0.00 0.00 39.78 33.26 2cv5 n ASN 38 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2cv5 n TYR 39 N -4.79 1.14 -3.55 3.10 4.01 -1.26 -5.01 117.16 110.80 2cv5 n TYR 39 Ca -0.04 0.32 -0.08 0.00 -0.16 0.00 0.00 57.90 57.93 2cv5 n TYR 39 Cb 0.58 -1.18 -0.03 0.00 -0.31 0.00 0.00 39.34 38.40 2cv5 n TYR 39 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2cv5 s SER 40 N -6.56 -0.32 0.43 7.72 1.04 -1.26 -5.03 113.70 109.72 2cv5 s SER 40 Ca -0.13 0.15 0.12 0.00 0.48 0.00 0.00 55.95 56.56 2cv5 s SER 40 Cb 0.07 0.30 0.99 0.00 0.10 0.00 0.00 66.02 67.48 2cv5 s SER 40 CO 0.80 -0.44 2.02 -0.08 0.98 0.00 0.00 173.24 176.52 2cv5 h GLU 41 N 2.20 0.42 -5.12 4.02 4.81 -1.97 -3.44 114.58 115.51 2cv5 h GLU 41 Ca -0.18 -0.03 -0.36 0.00 -0.13 0.00 0.00 59.36 58.67 2cv5 h GLU 41 Cb 1.20 -0.09 -0.19 0.00 0.63 0.00 0.00 28.75 30.29 2cv5 h GLU 41 CO 0.29 0.28 -0.75 1.03 -0.73 0.00 0.00 179.01 179.13 2cv5 s ARG 42 N -5.40 0.86 -0.12 1.92 0.52 -1.26 -5.10 118.95 110.37 2cv5 s ARG 42 Ca -0.08 -1.11 -0.00 0.00 -0.52 0.00 0.00 55.73 54.02 2cv5 s ARG 42 Cb 0.19 -0.67 0.02 0.00 0.52 0.00 0.00 34.95 35.02 2cv5 s ARG 42 CO 0.74 0.12 -0.08 0.08 0.02 0.00 0.00 175.30 176.18 2cv5 s VAL 43 N -2.05 1.08 0.95 3.52 1.01 -1.26 -5.06 120.40 118.58 2cv5 s VAL 43 Ca 0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 2cv5 s VAL 43 Cb -0.05 -1.08 0.16 0.00 0.00 0.00 0.00 36.38 35.41 2cv5 s VAL 43 CO 0.01 0.38 1.09 -0.83 0.00 0.00 0.00 175.10 175.75 2cv5 s GLY 44 N 1.67 1.61 0.15 4.51 0.00 -1.26 -4.97 107.32 109.03 2cv5 s GLY 44 Ca 0.05 0.02 -0.13 0.00 0.00 0.00 0.00 44.72 44.66 2cv5 s GLY 44 CO -0.08 0.55 1.62 0.00 0.00 0.00 0.00 173.10 175.19 2cv5 h ALA 45 N -1.81 0.64 0.00 3.20 0.00 -2.04 -3.20 119.26 116.04 2cv5 h ALA 45 Ca -0.51 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2cv5 h ALA 45 Cb 1.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2cv5 h ALA 45 CO 0.52 0.38 -0.04 0.78 0.00 0.00 0.00 179.25 180.89 2cv5 h GLY 46 N 0.68 0.00 0.74 0.00 0.00 -2.01 -3.36 103.07 99.12 2cv5 h GLY 46 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.50 2cv5 h GLY 46 CO 0.01 0.00 0.02 0.00 0.00 0.00 0.00 176.54 176.57 2cv5 h ALA 47 N 2.40 0.18 -0.46 3.60 0.00 -1.94 0.04 119.26 123.08 2cv5 h ALA 47 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2cv5 h ALA 47 Cb 0.80 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2cv5 h ALA 47 CO 0.00 -0.41 0.10 -1.00 0.00 0.00 0.00 179.25 177.93 2cv5 h PRO 48 N 0.09 0.69 0.50 0.00 0.13 -1.76 0.16 132.00 131.82 2cv5 h PRO 48 Ca 0.09 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2cv5 h PRO 48 Cb 0.10 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.12 2cv5 h PRO 48 CO -0.13 0.64 -0.24 0.28 -0.23 0.00 0.00 178.00 178.32 2cv5 h VAL 49 N 0.67 0.49 -0.19 1.56 2.07 -1.62 0.20 116.25 119.43 2cv5 h VAL 49 Ca 0.15 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2cv5 h VAL 49 Cb 0.27 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2cv5 h VAL 49 CO -0.00 0.03 -0.05 0.22 0.02 0.00 0.00 177.57 177.80 2cv5 h TYR 50 N -0.79 -0.10 -0.32 1.57 5.03 -0.69 -0.53 116.97 121.15 2cv5 h TYR 50 Ca -0.07 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.26 2cv5 h TYR 50 Cb 0.56 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.90 2cv5 h TYR 50 CO -0.02 -0.08 0.21 1.25 -1.32 0.00 0.00 178.16 178.20 2cv5 h LEU 51 N 0.00 0.37 -0.87 2.82 5.85 -0.60 -1.70 115.31 121.19 2cv5 h LEU 51 Ca 0.09 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2cv5 h LEU 51 Cb 0.14 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2cv5 h LEU 51 CO -0.19 0.28 0.56 0.00 -0.34 0.00 0.00 178.44 178.74 2cv5 h ALA 52 N 1.10 1.17 -0.28 1.25 0.00 -0.25 -2.13 119.26 120.12 2cv5 h ALA 52 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cv5 h ALA 52 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2cv5 h ALA 52 CO -0.02 0.37 0.19 0.00 0.00 0.00 0.00 179.25 179.78 2cv5 h ALA 53 N 1.38 0.36 -0.73 0.00 0.00 -0.59 0.03 119.26 119.71 2cv5 h ALA 53 Ca 0.36 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2cv5 h ALA 53 Cb 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2cv5 h ALA 53 CO -0.14 -0.18 0.48 0.28 0.00 0.00 0.00 179.25 179.70 2cv5 h VAL 54 N 0.38 1.18 -0.58 0.00 2.07 -0.89 0.49 116.25 118.91 2cv5 h VAL 54 Ca 0.10 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2cv5 h VAL 54 Cb -0.04 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 2cv5 h VAL 54 CO -0.02 0.18 0.21 -0.07 0.02 0.00 0.00 177.57 177.88 2cv5 h LEU 55 N 0.99 0.82 -0.85 2.57 3.38 -1.10 0.01 115.31 121.12 2cv5 h LEU 55 Ca 0.27 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2cv5 h LEU 55 Cb -0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2cv5 h LEU 55 CO -0.06 0.79 0.26 -0.08 0.09 0.00 0.00 178.44 179.44 2cv5 h GLU 56 N 0.80 1.11 -0.43 1.13 4.81 -0.31 -1.29 114.58 120.40 2cv5 h GLU 56 Ca 0.19 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2cv5 h GLU 56 Cb 0.24 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2cv5 h GLU 56 CO -0.01 0.92 0.12 -0.92 -0.73 0.00 0.00 179.01 178.39 2cv5 h TYR 57 N 1.08 0.71 -0.65 0.92 3.20 -0.45 -0.27 116.97 121.50 2cv5 h TYR 57 Ca 0.24 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 2cv5 h TYR 57 Cb 0.25 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2cv5 h TYR 57 CO 0.02 0.65 0.09 -0.07 -1.64 0.00 0.00 178.16 177.22 2cv5 h LEU 58 N 0.56 1.04 -0.14 2.82 3.38 -0.82 -1.43 115.31 120.72 2cv5 h LEU 58 Ca 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2cv5 h LEU 58 Cb 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2cv5 h LEU 58 CO -0.00 1.04 0.04 0.74 0.09 0.00 0.00 178.44 180.36 2cv5 h THR 59 N 1.01 1.18 -0.66 0.22 2.02 -1.06 -2.23 112.91 113.39 2cv5 h THR 59 Ca 0.20 -0.56 0.05 0.00 0.77 0.00 0.00 66.41 66.87 2cv5 h THR 59 Cb 0.45 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2cv5 h THR 59 CO 0.01 0.17 0.38 0.00 0.37 0.00 0.00 175.52 176.46 2cv5 h ALA 60 N 0.86 0.88 -0.23 6.16 0.00 -0.90 -0.37 119.26 125.66 2cv5 h ALA 60 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2cv5 h ALA 60 Cb 0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2cv5 h ALA 60 CO -0.00 0.09 -0.13 1.49 0.00 0.00 0.00 179.25 180.70 2cv5 h GLU 61 N 0.72 -0.10 -0.29 0.00 4.57 -1.04 -0.35 114.58 118.10 2cv5 h GLU 61 Ca 0.28 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.38 2cv5 h GLU 61 Cb 0.12 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2cv5 h GLU 61 CO -0.15 -0.07 -0.18 0.82 -1.18 0.00 0.00 179.01 178.25 2cv5 h ILE 62 N -0.11 1.30 -0.34 2.32 2.04 -1.03 -3.08 117.51 118.60 2cv5 h ILE 62 Ca 0.12 -1.30 -0.06 0.00 1.00 0.00 0.00 64.86 64.63 2cv5 h ILE 62 Cb 0.30 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2cv5 h ILE 62 CO -0.29 0.41 -0.03 -0.07 0.00 0.00 0.00 178.15 178.17 2cv5 h LEU 63 N 0.37 0.51 0.51 1.44 3.38 -0.87 0.16 115.31 120.82 2cv5 h LEU 63 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2cv5 h LEU 63 Cb 0.71 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2cv5 h LEU 63 CO 0.05 0.61 -0.48 -0.08 0.09 0.00 0.00 178.44 178.63 2cv5 h GLU 64 N 0.52 -0.95 -0.67 1.13 4.57 -1.04 0.99 114.58 119.12 2cv5 h GLU 64 Ca 0.11 0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.27 2cv5 h GLU 64 Cb 0.38 0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 2cv5 h GLU 64 CO 0.02 -0.63 0.10 -0.07 -1.18 0.00 0.00 179.01 177.25 2cv5 h LEU 65 N -0.99 1.07 -0.94 1.64 3.38 -1.42 -1.73 115.31 116.32 2cv5 h LEU 65 Ca -0.06 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 2cv5 h LEU 65 Cb 0.85 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2cv5 h LEU 65 CO -0.05 1.06 -0.25 0.00 0.09 0.00 0.00 178.44 179.29 2cv5 h ALA 66 N 1.06 1.11 -0.77 1.53 0.00 -0.48 -0.80 119.26 120.91 2cv5 h ALA 66 Ca 0.20 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2cv5 h ALA 66 Cb 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2cv5 h ALA 66 CO 0.01 0.56 0.34 0.78 0.00 0.00 0.00 179.25 180.94 2cv5 h GLY 67 N 1.02 1.20 0.79 0.00 0.00 0.15 -1.15 103.07 105.08 2cv5 h GLY 67 Ca 0.06 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 2cv5 h GLY 67 CO 0.05 0.58 -0.38 3.43 0.00 0.00 0.00 176.54 180.22 2cv5 h ASN 68 N 1.10 -0.90 -0.97 0.19 2.35 -0.44 -1.89 115.58 115.01 2cv5 h ASN 68 Ca 0.26 0.03 0.31 0.00 -0.55 0.00 0.00 56.30 56.36 2cv5 h ASN 68 Cb 0.16 0.23 -0.15 0.00 0.05 0.00 0.00 38.32 38.61 2cv5 h ASN 68 CO -0.03 -0.58 0.45 0.00 -1.65 0.00 0.00 177.43 175.63 2cv5 h ALA 69 N -1.38 1.79 -0.17 -0.83 0.00 -1.01 1.08 119.26 118.74 2cv5 h ALA 69 Ca -0.11 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2cv5 h ALA 69 Cb 0.82 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2cv5 h ALA 69 CO 0.18 -0.61 -0.34 0.00 0.00 0.00 0.00 179.25 178.48 2cv5 h ALA 70 N 1.87 1.11 0.13 0.00 0.00 -1.05 -2.74 119.26 118.58 2cv5 h ALA 70 Ca 0.70 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2cv5 h ALA 70 Cb 1.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2cv5 h ALA 70 CO -0.66 0.57 -0.06 -0.09 0.00 0.00 0.00 179.25 179.00 2cv5 h ARG 71 N 0.30 -0.17 0.00 0.00 2.43 0.20 0.20 114.38 117.34 2cv5 h ARG 71 Ca 0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2cv5 h ARG 71 Cb 0.75 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2cv5 h ARG 71 CO 0.06 0.12 0.00 -0.25 -1.51 0.00 0.00 179.97 178.39 2cv5 n ASP 72 N -5.04 0.00 -0.65 -3.80 8.00 -0.30 -0.25 116.55 114.52 2cv5 n ASP 72 Ca -0.09 0.24 0.08 0.00 0.71 0.00 0.00 54.79 55.73 2cv5 n ASP 72 Cb 0.20 -0.34 0.08 0.00 -0.02 0.00 0.00 41.12 41.03 2cv5 n ASP 72 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2cv5 n ASN 73 N -1.34 2.38 -1.21 -2.24 4.05 -1.04 -4.96 115.26 110.90 2cv5 n ASN 73 Ca 0.04 -1.68 -0.13 0.00 0.45 0.00 0.00 54.58 53.27 2cv5 n ASN 73 Cb 0.09 -0.03 -0.03 0.00 1.23 0.00 0.00 39.78 41.04 2cv5 n ASN 73 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2cv5 n LYS 74 N 0.88 -0.95 -3.96 1.20 5.02 0.66 -5.01 118.16 116.00 2cv5 n LYS 74 Ca 0.10 0.77 -0.35 0.00 -2.02 0.00 0.00 58.31 56.81 2cv5 n LYS 74 Cb 0.40 -4.90 -0.06 0.00 -0.02 0.00 0.00 35.03 30.45 2cv5 n LYS 74 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2cv5 s LYS 75 N -3.88 3.35 0.15 1.97 3.01 0.66 -4.98 119.74 120.02 2cv5 s LYS 75 Ca 0.00 -0.27 0.23 0.00 -1.01 0.00 0.00 55.97 54.92 2cv5 s LYS 75 Cb 0.00 -3.08 0.09 0.00 -1.01 0.00 0.00 37.83 33.83 2cv5 s LYS 75 CO 0.00 0.72 1.10 0.25 0.51 0.00 0.00 175.35 177.93 2cv5 n THR 76 N 1.52 0.47 -4.65 2.17 -2.24 -1.26 -4.06 114.28 106.22 2cv5 n THR 76 Ca -0.16 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 60.86 2cv5 n THR 76 Cb 0.54 -0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 68.44 2cv5 n THR 76 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2cv5 s ARG 77 N -3.29 3.32 0.22 -0.78 0.52 -1.26 -5.05 118.95 112.63 2cv5 s ARG 77 Ca 0.02 -0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 54.31 2cv5 s ARG 77 Cb 0.11 -2.69 -0.09 0.00 0.52 0.00 0.00 34.95 32.81 2cv5 s ARG 77 CO 0.78 0.32 1.07 0.42 0.02 0.00 0.00 175.30 177.90 2cv5 s ILE 78 N 0.11 3.78 0.39 1.52 1.01 -1.26 -4.92 121.20 121.82 2cv5 s ILE 78 Ca -0.04 1.67 0.04 0.00 0.00 0.00 0.00 60.65 62.31 2cv5 s ILE 78 Cb -0.14 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2cv5 s ILE 78 CO 0.04 0.35 0.07 0.27 0.00 0.00 0.00 174.94 175.67 2cv5 s ILE 79 N -0.74 1.01 0.27 2.92 -4.36 -1.26 -5.03 121.20 114.02 2cv5 s ILE 79 Ca 0.46 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 2cv5 s ILE 79 Cb -0.30 -2.55 0.25 0.00 1.25 0.00 0.00 42.46 41.12 2cv5 s ILE 79 CO 0.37 0.00 1.75 -0.65 0.24 0.00 0.00 174.94 176.65 2cv5 h PRO 80 N 1.86 0.58 -0.62 0.37 0.11 -1.89 -1.26 132.00 131.15 2cv5 h PRO 80 Ca -0.39 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.81 2cv5 h PRO 80 Cb 1.26 -0.13 -0.12 0.00 0.11 0.00 0.00 31.00 32.13 2cv5 h PRO 80 CO 0.66 0.38 -0.17 -0.09 -0.21 0.00 0.00 178.00 178.58 2cv5 h ARG 81 N 0.59 -0.01 -0.85 1.05 1.12 -1.78 0.90 114.38 115.40 2cv5 h ARG 81 Ca 0.49 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.36 2cv5 h ARG 81 Cb 0.75 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.67 2cv5 h ARG 81 CO -0.39 -0.01 0.51 0.45 -3.11 0.00 0.00 179.97 177.42 2cv5 h HIS 82 N -0.01 1.11 -0.39 2.20 3.86 -1.59 -0.60 115.15 119.73 2cv5 h HIS 82 Ca 0.30 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.40 2cv5 h HIS 82 Cb 0.46 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2cv5 h HIS 82 CO -0.52 0.74 -0.17 -0.07 0.86 0.00 0.00 177.93 178.77 2cv5 h LEU 83 N 1.17 0.84 -1.32 2.43 3.38 -0.65 -0.43 115.31 120.73 2cv5 h LEU 83 Ca 0.30 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2cv5 h LEU 83 Cb -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2cv5 h LEU 83 CO -0.06 1.05 -0.18 -0.61 0.09 0.00 0.00 178.44 178.74 2cv5 h GLN 84 N 0.62 0.24 -0.06 1.13 5.75 -0.53 0.45 115.11 122.72 2cv5 h GLN 84 Ca 0.09 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 2cv5 h GLN 84 Cb 0.72 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.25 2cv5 h GLN 84 CO 0.05 0.42 -0.18 -0.07 -2.65 0.00 0.00 178.83 176.41 2cv5 h LEU 85 N 0.23 0.26 0.05 -2.39 3.38 -0.92 -1.36 115.31 114.57 2cv5 h LEU 85 Ca 0.04 -0.61 0.01 0.00 0.09 0.00 0.00 57.88 57.42 2cv5 h LEU 85 Cb 0.45 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2cv5 h LEU 85 CO 0.03 0.83 -0.12 0.00 0.09 0.00 0.00 178.44 179.27 2cv5 h ALA 86 N 0.45 -0.17 0.35 1.53 0.00 -0.80 -2.12 119.26 118.49 2cv5 h ALA 86 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2cv5 h ALA 86 Cb 0.80 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2cv5 h ALA 86 CO 0.04 -0.63 -0.18 0.82 0.00 0.00 0.00 179.25 179.31 2cv5 h ILE 87 N -0.23 0.63 0.00 0.00 2.04 -0.95 -3.00 117.51 116.00 2cv5 h ILE 87 Ca 0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2cv5 h ILE 87 Cb 0.25 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2cv5 h ILE 87 CO -0.08 0.00 -0.21 0.03 0.00 0.00 0.00 178.15 177.89 2cv5 h ARG 88 N -0.48 0.00 0.00 2.37 2.47 -1.23 -2.91 114.38 114.59 2cv5 h ARG 88 Ca -0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2cv5 h ARG 88 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2cv5 h ARG 88 CO 0.07 0.21 -0.34 0.09 0.56 0.00 0.00 179.97 180.56 2cv5 n ASN 89 N -3.38 0.63 -4.72 7.04 3.02 -0.80 -4.72 115.26 112.32 2cv5 n ASN 89 Ca 0.00 0.27 -0.36 0.00 -0.03 0.00 0.00 54.58 54.45 2cv5 n ASN 89 Cb 0.42 -0.21 -0.07 0.00 -0.61 0.00 0.00 39.78 39.30 2cv5 n ASN 89 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cv5 s ASP 90 N -4.02 6.40 0.11 6.41 2.15 -1.13 -5.01 116.67 121.59 2cv5 s ASP 90 Ca 0.09 0.47 -0.16 0.00 0.43 0.00 0.00 52.55 53.38 2cv5 s ASP 90 Cb 0.14 -2.18 -0.04 0.00 -0.30 0.00 0.00 42.92 40.54 2cv5 s ASP 90 CO 0.66 0.08 1.53 -0.08 -0.17 0.00 0.00 175.17 177.19 2cv5 h GLU 91 N 6.82 0.65 -0.25 4.34 4.81 -1.84 -1.95 114.58 127.16 2cv5 h GLU 91 Ca -0.40 -0.23 -0.19 0.00 -0.13 0.00 0.00 59.36 58.41 2cv5 h GLU 91 Cb 1.16 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2cv5 h GLU 91 CO 0.75 0.79 -0.59 0.93 -0.73 0.00 0.00 179.01 180.15 2cv5 h GLU 92 N 0.45 0.83 -0.38 1.92 5.08 -1.95 -2.11 114.58 118.43 2cv5 h GLU 92 Ca 0.09 -0.56 -0.15 0.00 -1.00 0.00 0.00 59.36 57.75 2cv5 h GLU 92 Cb 0.53 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2cv5 h GLU 92 CO 0.03 1.19 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.81 2cv5 h LEU 93 N 0.63 0.92 -0.48 1.33 3.38 -1.83 -0.72 115.31 118.55 2cv5 h LEU 93 Ca 0.00 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.59 2cv5 h LEU 93 Cb 1.20 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2cv5 h LEU 93 CO 0.13 1.17 0.28 -1.13 0.09 0.00 0.00 178.44 178.99 2cv5 h ASN 94 N 0.73 0.46 -0.23 -0.43 -1.24 -1.16 -0.19 115.58 113.52 2cv5 h ASN 94 Ca 0.07 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.99 2cv5 h ASN 94 Cb 0.91 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.85 2cv5 h ASN 94 CO 0.08 0.33 -0.16 0.50 -1.29 0.00 0.00 177.43 176.89 2cv5 h LYS 95 N 0.57 0.65 -0.19 6.67 3.64 -1.20 0.14 116.57 126.84 2cv5 h LYS 95 Ca 0.19 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2cv5 h LYS 95 Cb 0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2cv5 h LYS 95 CO -0.09 0.78 -0.19 1.25 -2.27 0.00 0.00 179.45 178.93 2cv5 h LEU 96 N 0.59 0.32 -3.38 5.20 5.85 -0.39 -2.89 115.31 120.61 2cv5 h LEU 96 Ca 0.10 -0.09 -0.20 0.00 0.84 0.00 0.00 57.88 58.53 2cv5 h LEU 96 Cb 0.61 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 41.43 2cv5 h LEU 96 CO 0.04 0.53 -0.06 0.18 -0.34 0.00 0.00 178.44 178.80 2cv5 n LEU 97 N -4.19 4.24 0.15 2.25 4.77 -0.15 -4.74 117.00 119.33 2cv5 n LEU 97 Ca -0.00 -3.79 0.10 0.00 -0.03 0.00 0.00 56.01 52.29 2cv5 n LEU 97 Cb 0.34 -0.65 0.61 0.00 -2.33 0.00 0.00 43.42 41.39 2cv5 n LEU 97 CO 0.40 1.27 1.11 1.23 -1.33 0.00 0.00 177.39 180.06 2cv5 h GLY 98 N 1.01 0.11 -2.21 -0.72 0.00 -0.52 -2.19 103.07 98.55 2cv5 h GLY 98 Ca 0.24 -0.04 -0.17 0.00 0.00 0.00 0.00 47.33 47.36 2cv5 h GLY 98 CO 0.42 0.03 0.04 0.54 0.00 0.00 0.00 176.54 177.57 2cv5 n ARG 99 N -4.50 2.24 -4.38 4.80 3.00 -1.26 -4.96 116.66 111.60 2cv5 n ARG 99 Ca 0.01 -3.08 -0.29 0.00 -0.01 0.00 0.00 57.85 54.48 2cv5 n ARG 99 Cb 0.20 -1.88 -0.12 0.00 0.00 0.00 0.00 32.46 30.66 2cv5 n ARG 99 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2cv5 s VAL 100 N -3.14 2.49 -0.05 1.55 1.01 -0.82 -5.12 120.40 116.31 2cv5 s VAL 100 Ca 0.46 -1.64 0.03 0.00 0.00 0.00 0.00 61.98 60.83 2cv5 s VAL 100 Cb 0.40 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2cv5 s VAL 100 CO 0.04 0.11 -0.15 0.28 0.00 0.00 0.00 175.10 175.37 2cv5 s THR 101 N -1.08 1.33 -0.49 3.92 -1.32 -1.26 -5.03 115.64 111.71 2cv5 s THR 101 Ca 0.15 -0.64 -0.18 0.00 -1.21 0.00 0.00 61.69 59.81 2cv5 s THR 101 Cb -0.10 -1.17 0.06 0.00 -1.51 0.00 0.00 72.50 69.78 2cv5 s THR 101 CO 0.07 0.39 0.57 -0.63 -2.21 0.00 0.00 174.62 172.82 2cv5 s ILE 102 N 0.27 4.95 0.35 5.08 1.01 -1.26 -5.04 121.20 126.56 2cv5 s ILE 102 Ca -0.08 -0.56 -0.26 0.00 0.00 0.00 0.00 60.65 59.74 2cv5 s ILE 102 Cb -0.13 -4.25 -0.12 0.00 0.01 0.00 0.00 42.46 37.97 2cv5 s ILE 102 CO 0.03 -0.73 1.04 0.00 0.00 0.00 0.00 174.94 175.28 2cv5 n ALA 103 N 5.96 0.13 -2.15 9.38 0.00 -1.26 -1.28 120.51 131.29 2cv5 n ALA 103 Ca -0.07 0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.51 2cv5 n ALA 103 Cb 0.45 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 2cv5 n ALA 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cv5 n GLN 104 N 0.48 -1.73 -0.04 0.00 1.13 -1.26 -4.86 117.38 111.10 2cv5 n GLN 104 Ca 0.09 0.93 -0.00 0.00 -1.94 0.00 0.00 57.00 56.07 2cv5 n GLN 104 Cb 0.35 -5.48 -0.14 0.00 0.11 0.00 0.00 30.24 25.08 2cv5 n GLN 104 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cv5 n GLY 105 N -0.77 -1.05 7.00 1.08 0.00 -0.40 -3.59 105.19 107.46 2cv5 n GLY 105 Ca -0.20 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2cv5 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cv5 n GLY 106 N 1.49 -0.41 3.33 -0.02 0.00 -1.26 -4.49 105.19 103.85 2cv5 n GLY 106 Ca -0.17 -1.08 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 2cv5 n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cv5 s VAL 107 N 0.00 1.01 -0.05 1.61 -7.23 -1.26 -5.01 120.40 109.47 2cv5 s VAL 107 Ca 0.00 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 57.84 2cv5 s VAL 107 Cb 0.00 -2.38 -0.05 0.00 0.56 0.00 0.00 36.38 34.52 2cv5 s VAL 107 CO 0.00 -0.30 1.44 -0.76 -0.31 0.00 0.00 175.10 175.18 2cv5 s LEU 108 N -3.31 4.29 0.24 1.32 1.43 -1.26 -4.93 118.68 116.46 2cv5 s LEU 108 Ca 0.29 2.06 -0.31 0.00 -1.03 0.00 0.00 54.13 55.14 2cv5 s LEU 108 Cb 0.06 -3.55 -0.13 0.00 0.03 0.00 0.00 46.19 42.60 2cv5 s LEU 108 CO 0.09 -0.79 1.42 -0.81 0.23 0.00 0.00 176.35 176.49 2cv5 n PRO 109 N 6.12 2.06 -3.31 1.29 -0.04 -1.26 -4.93 135.00 134.93 2cv5 n PRO 109 Ca 0.14 0.73 0.03 0.00 -0.04 0.00 0.00 63.50 64.36 2cv5 n PRO 109 Cb 0.44 -2.40 -0.04 0.00 -0.04 0.00 0.00 33.50 31.46 2cv5 n PRO 109 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2cv5 s ASN 110 N 0.31 -0.22 -0.14 3.54 2.47 -1.26 -5.15 114.94 114.48 2cv5 s ASN 110 Ca 0.68 0.31 0.02 0.00 0.42 0.00 0.00 52.86 54.29 2cv5 s ASN 110 Cb -0.64 1.23 0.01 0.00 -1.45 0.00 0.00 41.25 40.40 2cv5 s ASN 110 CO 0.49 -0.04 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.99 2cv5 s ILE 111 N 2.03 2.21 0.11 -5.21 1.01 -1.26 -5.10 121.20 114.99 2cv5 s ILE 111 Ca -0.02 -0.93 -0.31 0.00 0.00 0.00 0.00 60.65 59.39 2cv5 s ILE 111 Cb -0.02 -1.89 -0.10 0.00 0.01 0.00 0.00 42.46 40.45 2cv5 s ILE 111 CO -0.16 0.54 1.86 0.00 0.00 0.00 0.00 174.94 177.19 2cv5 n GLN 112 N 4.02 2.82 -0.33 2.79 1.13 -1.26 -4.87 117.38 121.67 2cv5 n GLN 112 Ca -0.20 1.03 0.18 0.00 -1.94 0.00 0.00 57.00 56.07 2cv5 n GLN 112 Cb 0.52 -2.93 0.35 0.00 0.11 0.00 0.00 30.24 28.29 2cv5 n GLN 112 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cv5 n ALA 113 N 5.96 0.61 0.29 -1.58 0.00 -1.26 0.81 120.51 125.34 2cv5 n ALA 113 Ca 0.18 1.02 0.19 0.00 0.00 0.00 0.00 53.44 54.84 2cv5 n ALA 113 Cb 0.38 -0.81 1.03 0.00 0.00 0.00 0.00 19.45 20.05 2cv5 n ALA 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cv5 h VAL 114 N 0.00 0.00 0.00 0.00 2.07 -2.01 -1.65 116.25 114.66 2cv5 h VAL 114 Ca 0.64 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 68.14 2cv5 h VAL 114 Cb 1.44 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2cv5 h VAL 114 CO -0.86 0.00 -0.16 0.18 0.02 0.00 0.00 177.57 176.75 2cv5 n LEU 115 N -2.85 0.60 -4.82 2.57 4.77 0.24 -4.85 117.00 112.65 2cv5 n LEU 115 Ca -0.02 0.45 -0.36 0.00 -0.03 0.00 0.00 56.01 56.05 2cv5 n LEU 115 Cb 0.07 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.78 2cv5 n LEU 115 CO 0.18 -0.10 0.36 -0.76 -1.33 0.00 0.00 177.39 175.74 2cv5 s LEU 116 N -4.04 4.36 0.00 2.23 1.43 -0.62 -5.06 118.68 116.98 2cv5 s LEU 116 Ca 0.11 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 2cv5 s LEU 116 Cb 0.14 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.92 2cv5 s LEU 116 CO 0.61 0.07 0.00 -2.65 0.23 0.00 0.00 176.35 174.62 2cv5 n PRO 117 N 0.84 0.56 -0.47 1.29 -0.02 -1.26 -5.07 135.00 130.87 2cv5 n PRO 117 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2cv5 n PRO 117 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 2cv5 n PRO 117 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65