#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzy n ALA 14 N 0.00 0.82 -2.15 7.82 0.00 -1.26 -4.91 120.51 120.82 1tzy n ALA 14 Ca 0.00 0.28 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 1tzy n ALA 14 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 19.45 17.22 1tzy n ALA 14 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1tzy s LYS 15 N -2.05 4.69 0.61 0.00 2.20 -1.26 -5.00 119.74 118.94 1tzy s LYS 15 Ca 0.61 1.53 -0.18 0.00 -0.36 0.00 0.00 55.97 57.56 1tzy s LYS 15 Cb -0.55 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.41 1tzy s LYS 15 CO 0.58 0.21 1.17 -1.54 -0.36 0.00 0.00 175.35 175.41 1tzy s SER 16 N -0.16 5.18 0.28 1.43 1.04 -1.26 -4.88 113.70 115.33 1tzy s SER 16 Ca 0.47 2.26 -0.00 0.00 0.48 0.00 0.00 55.95 59.15 1tzy s SER 16 Cb -0.25 -2.58 0.49 0.00 0.10 0.00 0.00 66.02 63.77 1tzy s SER 16 CO 0.31 -1.59 1.88 0.03 0.98 0.00 0.00 173.24 174.85 1tzy h ARG 17 N 0.65 1.05 0.25 4.02 3.08 -1.99 -1.93 114.38 119.52 1tzy h ARG 17 Ca -0.49 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.48 1tzy h ARG 17 Cb 1.28 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1tzy h ARG 17 CO 0.55 0.70 -0.13 0.77 -1.07 0.00 0.00 179.97 180.78 1tzy h SER 18 N 1.08 -0.31 -0.64 7.04 0.02 -1.87 -1.87 113.55 117.00 1tzy h SER 18 Ca 0.43 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.53 1tzy h SER 18 Cb 0.25 0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.77 1tzy h SER 18 CO -0.18 -0.21 0.06 -1.28 -1.14 0.00 0.00 176.83 174.08 1tzy h SER 19 N -0.35 -0.16 0.30 3.07 0.87 -1.66 0.11 113.55 115.73 1tzy h SER 19 Ca -0.03 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1tzy h SER 19 Cb 0.27 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1tzy h SER 19 CO 0.05 -0.08 -0.16 0.03 -0.53 0.00 0.00 176.83 176.14 1tzy h ARG 20 N 0.17 0.00 -0.01 2.24 3.08 -0.98 -2.16 114.38 116.73 1tzy h ARG 20 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1tzy h ARG 20 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1tzy h ARG 20 CO -0.50 0.16 -0.36 0.00 -1.07 0.00 0.00 179.97 178.20 1tzy n ALA 21 N -2.37 3.30 -1.30 0.04 0.00 -0.08 -4.97 120.51 115.13 1tzy n ALA 21 Ca -0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 53.44 52.98 1tzy n ALA 21 Cb 0.25 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 1tzy n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tzy n GLY 22 N 1.38 0.39 3.56 0.00 0.00 -0.54 -5.05 105.19 104.93 1tzy n GLY 22 Ca 0.10 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 1tzy n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tzy s LEU 23 N -0.06 2.93 -0.09 0.99 1.43 -0.57 -5.01 118.68 118.29 1tzy s LEU 23 Ca 0.00 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1tzy s LEU 23 Cb 0.00 -1.64 -0.24 0.00 0.03 0.00 0.00 46.19 44.33 1tzy s LEU 23 CO 0.00 0.12 0.47 0.00 0.23 0.00 0.00 176.35 177.17 1tzy n GLN 24 N 0.20 0.70 -2.20 1.70 1.13 -1.26 -4.17 117.38 113.47 1tzy n GLN 24 Ca -0.12 0.27 -0.38 0.00 -1.94 0.00 0.00 57.00 54.83 1tzy n GLN 24 Cb 0.55 -1.74 -0.01 0.00 0.11 0.00 0.00 30.24 29.15 1tzy n GLN 24 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1tzy s PHE 25 N -2.57 2.88 -0.61 1.08 2.99 -1.26 -4.94 117.98 115.55 1tzy s PHE 25 Ca -0.14 1.51 -0.28 0.00 0.00 0.00 0.00 56.93 58.02 1tzy s PHE 25 Cb 0.07 -3.46 0.03 0.00 0.00 0.00 0.00 43.02 39.66 1tzy s PHE 25 CO 0.79 -1.64 1.25 -1.25 -0.00 0.00 0.00 175.22 174.37 1tzy s PRO 26 N -2.51 3.42 0.14 0.24 0.04 -1.26 -4.73 135.00 130.33 1tzy s PRO 26 Ca 0.61 0.19 -0.14 0.00 0.04 0.00 0.00 61.00 61.70 1tzy s PRO 26 Cb -0.32 -4.06 -0.00 0.00 0.04 0.00 0.00 34.50 30.16 1tzy s PRO 26 CO 0.39 -1.81 1.60 0.28 0.04 0.00 0.00 177.00 177.50 1tzy h VAL 27 N 6.17 1.25 -0.44 -0.36 2.07 -1.90 0.10 116.25 123.15 1tzy h VAL 27 Ca -0.26 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1tzy h VAL 27 Cb 1.06 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1tzy h VAL 27 CO 1.20 0.34 0.04 1.23 0.02 0.00 0.00 177.57 180.40 1tzy h GLY 28 N 0.61 0.81 0.92 2.17 0.00 -1.93 0.34 103.07 105.98 1tzy h GLY 28 Ca 0.13 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1tzy h GLY 28 CO 0.02 0.52 0.10 -0.09 0.00 0.00 0.00 176.54 177.09 1tzy h ARG 29 N 0.60 0.54 -0.93 4.80 9.65 -1.92 -1.48 114.38 125.65 1tzy h ARG 29 Ca 0.13 -0.12 0.06 0.00 -1.10 0.00 0.00 59.98 58.95 1tzy h ARG 29 Cb 0.44 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 28.88 1tzy h ARG 29 CO 0.02 0.57 0.59 0.28 2.80 0.00 0.00 179.97 184.23 1tzy h VAL 30 N 0.41 1.09 -0.34 0.20 2.07 -0.61 0.08 116.25 119.14 1tzy h VAL 30 Ca 0.11 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1tzy h VAL 30 Cb 0.26 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1tzy h VAL 30 CO -0.00 0.20 0.20 -0.74 0.02 0.00 0.00 177.57 177.25 1tzy h HIS 31 N 1.09 0.46 -0.98 1.57 -0.00 -0.60 0.18 115.15 116.88 1tzy h HIS 31 Ca 0.39 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.77 1tzy h HIS 31 Cb 0.13 -0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 27.34 1tzy h HIS 31 CO -0.02 0.34 0.64 -0.09 -0.00 0.00 0.00 177.93 178.81 1tzy h ARG 32 N 0.44 1.29 -0.11 5.26 2.43 -0.42 -1.65 114.38 121.62 1tzy h ARG 32 Ca 0.12 -0.08 -0.18 0.00 -0.81 0.00 0.00 59.98 59.04 1tzy h ARG 32 Cb 0.02 -0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 29.28 1tzy h ARG 32 CO -0.02 0.85 -0.68 -0.07 -1.51 0.00 0.00 179.97 178.54 1tzy h LEU 33 N 1.32 0.52 -0.75 3.80 3.38 -0.62 0.65 115.31 123.61 1tzy h LEU 33 Ca 0.36 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1tzy h LEU 33 Cb -0.15 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 1tzy h LEU 33 CO -0.08 1.05 0.45 -0.07 0.09 0.00 0.00 178.44 179.88 1tzy h LEU 34 N 0.31 0.90 -0.41 1.67 3.38 -0.71 -2.30 115.31 118.16 1tzy h LEU 34 Ca -0.02 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1tzy h LEU 34 Cb 1.24 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1tzy h LEU 34 CO 0.12 0.70 -0.53 0.03 0.09 0.00 0.00 178.44 178.85 1tzy h ARG 35 N 1.02 0.75 0.00 1.13 3.08 -0.94 -3.22 114.38 116.20 1tzy h ARG 35 Ca 0.27 -0.46 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 1tzy h ARG 35 Cb -0.03 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1tzy h ARG 35 CO -0.05 1.09 -0.15 0.87 -1.07 0.00 0.00 179.97 180.66 1tzy h LYS 36 N 0.58 0.00 -0.00 0.04 1.57 -0.62 -2.96 116.57 115.18 1tzy h LYS 36 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1tzy h LYS 36 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1tzy h LYS 36 CO 0.11 0.15 -0.05 0.41 -0.57 0.00 0.00 179.45 179.50 1tzy n GLY 37 N -0.62 -1.21 3.80 3.86 0.00 -0.89 -4.95 105.19 105.18 1tzy n GLY 37 Ca -0.02 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1tzy n GLY 37 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tzy n ASN 38 N -1.23 -3.41 0.08 1.61 5.15 -1.12 -4.87 115.26 111.46 1tzy n ASN 38 Ca 0.13 -1.03 -0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1tzy n ASN 38 Cb 0.26 -3.17 -0.05 0.00 -0.53 0.00 0.00 39.78 36.30 1tzy n ASN 38 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1tzy h TYR 39 N -1.93 0.00 -2.98 1.20 -1.99 -1.86 -3.48 116.97 105.93 1tzy h TYR 39 Ca -0.66 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.10 1tzy h TYR 39 Cb 1.37 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.07 1tzy h TYR 39 CO 0.39 0.61 0.26 0.00 -0.00 0.00 0.00 178.16 179.43 1tzy s ALA 40 N -2.90 -1.00 0.18 3.88 0.00 -1.26 -5.04 121.76 115.62 1tzy s ALA 40 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 51.96 51.36 1tzy s ALA 40 Cb 0.08 0.76 0.07 0.00 0.00 0.00 0.00 23.12 24.04 1tzy s ALA 40 CO 0.79 -1.02 1.65 1.49 0.00 0.00 0.00 175.76 178.67 1tzy h GLU 41 N 2.00 1.09 -5.64 0.00 4.81 -2.01 -3.44 114.58 111.39 1tzy h GLU 41 Ca -0.26 -0.34 -0.49 0.00 -0.13 0.00 0.00 59.36 58.14 1tzy h GLU 41 Cb 1.25 -0.10 -0.24 0.00 0.63 0.00 0.00 28.75 30.28 1tzy h GLU 41 CO 0.32 1.05 -0.81 1.03 -0.73 0.00 0.00 179.01 179.87 1tzy s ARG 42 N -5.06 1.07 -0.21 1.92 0.52 -1.26 -5.13 118.95 110.80 1tzy s ARG 42 Ca -0.12 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.23 1tzy s ARG 42 Cb 0.14 -1.14 0.04 0.00 0.52 0.00 0.00 34.95 34.50 1tzy s ARG 42 CO 0.86 0.28 -0.16 0.08 0.02 0.00 0.00 175.30 176.38 1tzy s VAL 43 N -0.92 2.05 0.74 3.52 1.01 -1.26 -5.07 120.40 120.46 1tzy s VAL 43 Ca 0.03 -1.19 -0.14 0.00 0.00 0.00 0.00 61.98 60.68 1tzy s VAL 43 Cb -0.09 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.35 1tzy s VAL 43 CO 0.02 0.29 1.16 -0.83 0.00 0.00 0.00 175.10 175.74 1tzy s GLY 44 N 1.24 2.14 0.35 4.51 0.00 -1.26 -4.94 107.32 109.36 1tzy s GLY 44 Ca -0.01 0.68 0.12 0.00 0.00 0.00 0.00 44.72 45.52 1tzy s GLY 44 CO -0.10 1.07 1.79 0.00 0.00 0.00 0.00 173.10 175.86 1tzy h ALA 45 N -0.48 1.31 0.00 3.20 0.00 -2.04 -2.78 119.26 118.48 1tzy h ALA 45 Ca -0.46 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 1tzy h ALA 45 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1tzy h ALA 45 CO 0.50 0.52 -0.40 0.78 0.00 0.00 0.00 179.25 180.65 1tzy h GLY 46 N 1.24 0.00 0.09 0.00 0.00 -2.01 -3.37 103.07 99.02 1tzy h GLY 46 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1tzy h GLY 46 CO 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 176.54 176.31 1tzy h ALA 47 N 1.60 -0.21 0.00 3.60 0.00 -1.87 -1.27 119.26 121.12 1tzy h ALA 47 Ca -0.00 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1tzy h ALA 47 Cb 1.12 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1tzy h ALA 47 CO 0.05 -0.72 -0.25 -1.00 0.00 0.00 0.00 179.25 177.34 1tzy h PRO 48 N -0.29 0.00 -0.07 0.00 0.13 -1.74 -0.56 132.00 129.47 1tzy h PRO 48 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1tzy h PRO 48 Cb 0.50 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1tzy h PRO 48 CO -0.40 0.25 -0.02 0.28 -0.23 0.00 0.00 178.00 177.88 1tzy h VAL 49 N 0.00 1.29 -0.23 1.56 2.07 -1.54 0.43 116.25 119.83 1tzy h VAL 49 Ca -0.00 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.60 1tzy h VAL 49 Cb 0.53 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1tzy h VAL 49 CO 0.03 0.26 0.11 0.22 0.02 0.00 0.00 177.57 178.21 1tzy h TYR 50 N -0.20 0.21 -0.15 1.57 3.20 -1.01 -1.93 116.97 118.66 1tzy h TYR 50 Ca 0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1tzy h TYR 50 Cb 0.42 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1tzy h TYR 50 CO 0.05 0.12 0.05 1.25 -1.64 0.00 0.00 178.16 177.99 1tzy h LEU 51 N 0.24 0.22 -0.98 2.82 5.85 -1.10 -1.49 115.31 120.87 1tzy h LEU 51 Ca 0.10 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.69 1tzy h LEU 51 Cb 0.03 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1tzy h LEU 51 CO -0.07 0.36 0.62 0.00 -0.34 0.00 0.00 178.44 179.02 1tzy h ALA 52 N 0.86 1.39 -0.75 1.25 0.00 -0.87 -0.66 119.26 120.48 1tzy h ALA 52 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1tzy h ALA 52 Cb 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1tzy h ALA 52 CO -0.00 0.36 0.33 0.00 0.00 0.00 0.00 179.25 179.94 1tzy h ALA 53 N 1.47 0.97 -0.15 0.00 0.00 -0.99 -0.88 119.26 119.68 1tzy h ALA 53 Ca 0.44 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1tzy h ALA 53 Cb 0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1tzy h ALA 53 CO -0.20 0.56 -0.03 0.28 0.00 0.00 0.00 179.25 179.87 1tzy h VAL 54 N 1.07 1.28 -0.72 0.00 2.07 -0.71 -1.16 116.25 118.08 1tzy h VAL 54 Ca 0.25 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1tzy h VAL 54 Cb 0.16 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1tzy h VAL 54 CO -0.03 0.28 0.48 -0.07 0.02 0.00 0.00 177.57 178.25 1tzy h LEU 55 N 0.00 0.81 -0.23 2.57 3.38 -1.02 -0.33 115.31 120.49 1tzy h LEU 55 Ca 0.04 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1tzy h LEU 55 Cb 0.44 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1tzy h LEU 55 CO 0.01 0.58 -0.29 -0.08 0.09 0.00 0.00 178.44 178.75 1tzy h GLU 56 N 0.95 0.60 -0.38 1.13 4.81 -1.04 -1.62 114.58 119.04 1tzy h GLU 56 Ca 0.27 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1tzy h GLU 56 Cb -0.07 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1tzy h GLU 56 CO -0.06 0.94 0.24 -0.92 -0.73 0.00 0.00 179.01 178.48 1tzy h TYR 57 N 0.30 0.48 -0.55 0.92 3.20 -0.73 -0.30 116.97 120.30 1tzy h TYR 57 Ca 0.03 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1tzy h TYR 57 Cb 0.86 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1tzy h TYR 57 CO 0.08 0.32 0.07 -0.07 -1.64 0.00 0.00 178.16 176.92 1tzy h LEU 58 N 0.50 0.84 -0.40 2.82 3.38 -1.02 -1.08 115.31 120.36 1tzy h LEU 58 Ca 0.14 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1tzy h LEU 58 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1tzy h LEU 58 CO -0.03 0.87 0.06 0.74 0.09 0.00 0.00 178.44 180.17 1tzy h THR 59 N 0.83 1.24 -0.78 0.22 2.02 -0.90 -1.49 112.91 114.07 1tzy h THR 59 Ca 0.17 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.48 1tzy h THR 59 Cb 0.40 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1tzy h THR 59 CO 0.01 0.30 0.51 0.00 0.37 0.00 0.00 175.52 176.71 1tzy h ALA 60 N 0.92 0.99 0.19 6.16 0.00 -0.51 -1.11 119.26 125.91 1tzy h ALA 60 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1tzy h ALA 60 Cb 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1tzy h ALA 60 CO 0.01 0.37 -0.10 0.93 0.00 0.00 0.00 179.25 180.46 1tzy h GLU 61 N 1.03 -0.26 -0.58 0.00 4.39 -0.98 0.81 114.58 118.99 1tzy h GLU 61 Ca 0.29 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.96 1tzy h GLU 61 Cb -0.08 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1tzy h GLU 61 CO -0.08 -0.17 0.16 0.82 -1.16 0.00 0.00 179.01 178.59 1tzy h ILE 62 N -0.27 1.24 -0.36 3.13 2.04 -1.14 -2.06 117.51 120.10 1tzy h ILE 62 Ca -0.03 -0.85 -0.11 0.00 1.00 0.00 0.00 64.86 64.87 1tzy h ILE 62 Cb 0.21 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1tzy h ILE 62 CO 0.04 0.32 -0.24 -0.07 0.00 0.00 0.00 178.15 178.20 1tzy h LEU 63 N 0.82 0.72 0.29 1.44 3.38 -0.98 0.10 115.31 121.09 1tzy h LEU 63 Ca 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1tzy h LEU 63 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1tzy h LEU 63 CO -0.00 0.94 -0.20 -0.08 0.09 0.00 0.00 178.44 179.18 1tzy h GLU 64 N 0.62 -0.47 -0.67 1.13 4.57 -0.76 -0.56 114.58 118.44 1tzy h GLU 64 Ca 0.09 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1tzy h GLU 64 Cb 0.73 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.40 1tzy h GLU 64 CO 0.06 -0.32 0.37 -0.07 -1.18 0.00 0.00 179.01 177.87 1tzy h LEU 65 N -0.49 0.81 -0.23 1.64 3.38 -1.22 -2.39 115.31 116.81 1tzy h LEU 65 Ca -0.02 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 1tzy h LEU 65 Cb 0.42 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1tzy h LEU 65 CO 0.01 0.65 -0.86 0.00 0.09 0.00 0.00 178.44 178.33 1tzy h ALA 66 N 1.49 0.41 -0.38 1.53 0.00 -0.64 -1.76 119.26 119.90 1tzy h ALA 66 Ca 0.24 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1tzy h ALA 66 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1tzy h ALA 66 CO -0.04 0.77 0.14 0.78 0.00 0.00 0.00 179.25 180.90 1tzy h GLY 67 N 1.09 0.63 0.41 0.00 0.00 -1.11 0.22 103.07 104.31 1tzy h GLY 67 Ca -0.06 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 46.96 1tzy h GLY 67 CO 0.15 0.33 -0.15 3.43 0.00 0.00 0.00 176.54 180.30 1tzy h ASN 68 N 0.48 -0.48 -0.16 0.19 -0.26 -1.32 -1.55 115.58 112.48 1tzy h ASN 68 Ca 0.13 0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.95 1tzy h ASN 68 Cb 0.21 0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.70 1tzy h ASN 68 CO -0.01 -0.19 0.08 0.00 -1.06 0.00 0.00 177.43 176.25 1tzy h ALA 69 N 0.93 1.79 -0.61 -0.83 0.00 -0.97 0.71 119.26 120.28 1tzy h ALA 69 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1tzy h ALA 69 Cb 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1tzy h ALA 69 CO -0.27 0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.43 1tzy h ALA 70 N 1.83 0.78 -0.29 0.00 0.00 0.17 -3.07 119.26 118.69 1tzy h ALA 70 Ca 0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1tzy h ALA 70 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1tzy h ALA 70 CO -0.01 0.36 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 1tzy h ARG 71 N 0.83 0.55 -0.13 0.00 2.47 -0.13 -0.55 114.38 117.42 1tzy h ARG 71 Ca 0.21 -0.20 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1tzy h ARG 71 Cb 0.14 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1tzy h ARG 71 CO -0.02 0.74 0.38 -0.44 0.56 0.00 0.00 179.97 181.18 1tzy h ASP 72 N 0.32 0.00 -0.45 7.04 3.45 -0.93 -0.16 116.42 125.69 1tzy h ASP 72 Ca 0.08 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.33 1tzy h ASP 72 Cb 0.53 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 39.17 1tzy h ASP 72 CO 0.03 0.00 0.06 0.59 -1.57 0.00 0.00 179.24 178.34 1tzy n ASN 73 N -3.15 2.97 -2.56 6.45 5.03 -0.94 -4.98 115.26 118.07 1tzy n ASN 73 Ca 0.01 -3.62 -0.18 0.00 0.87 0.00 0.00 54.58 51.66 1tzy n ASN 73 Cb 0.46 -0.66 0.04 0.00 -1.02 0.00 0.00 39.78 38.60 1tzy n ASN 73 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1tzy n LYS 74 N -1.00 -4.42 -4.52 3.52 5.02 -0.07 -4.99 118.16 111.70 1tzy n LYS 74 Ca 0.36 0.72 -0.28 0.00 -2.02 0.00 0.00 58.31 57.09 1tzy n LYS 74 Cb 1.13 -5.23 -0.13 0.00 -0.02 0.00 0.00 35.03 30.78 1tzy n LYS 74 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tzy s LYS 75 N -5.58 1.45 0.00 1.97 -0.14 -0.26 -5.01 119.74 112.17 1tzy s LYS 75 Ca 0.29 -1.23 0.08 0.00 -1.36 0.00 0.00 55.97 53.75 1tzy s LYS 75 Cb -0.13 -1.80 0.06 0.00 -1.68 0.00 0.00 37.83 34.29 1tzy s LYS 75 CO 0.35 0.44 0.75 0.25 -0.76 0.00 0.00 175.35 176.39 1tzy n THR 76 N 1.23 0.03 -4.14 2.17 -2.24 -1.26 -3.54 114.28 106.52 1tzy n THR 76 Ca -0.18 -0.51 -0.24 0.00 -2.27 0.00 0.00 64.05 60.85 1tzy n THR 76 Cb 0.53 1.14 -0.17 0.00 -2.10 0.00 0.00 70.33 69.73 1tzy n THR 76 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1tzy s ARG 77 N -0.65 1.26 0.04 -0.78 3.52 -1.26 -5.09 118.95 116.00 1tzy s ARG 77 Ca 0.09 -0.21 -0.31 0.00 -0.13 0.00 0.00 55.73 55.18 1tzy s ARG 77 Cb 0.06 -1.25 -0.06 0.00 -1.56 0.00 0.00 34.95 32.14 1tzy s ARG 77 CO 0.10 -0.14 1.36 0.42 -0.81 0.00 0.00 175.30 176.23 1tzy s ILE 78 N 1.25 3.66 0.40 4.11 1.01 -1.26 -4.97 121.20 125.40 1tzy s ILE 78 Ca -0.05 1.12 0.08 0.00 0.00 0.00 0.00 60.65 61.79 1tzy s ILE 78 Cb -0.14 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 1tzy s ILE 78 CO -0.02 0.04 0.07 0.27 0.00 0.00 0.00 174.94 175.29 1tzy s ILE 79 N 1.83 2.20 0.30 2.92 -4.36 -1.26 -5.01 121.20 117.82 1tzy s ILE 79 Ca 0.63 -1.90 0.05 0.00 -0.26 0.00 0.00 60.65 59.17 1tzy s ILE 79 Cb -0.32 -2.95 0.29 0.00 1.25 0.00 0.00 42.46 40.72 1tzy s ILE 79 CO 0.28 -0.04 1.71 -0.65 0.24 0.00 0.00 174.94 176.49 1tzy h PRO 80 N 1.66 0.47 -0.76 0.37 0.11 -1.89 0.72 132.00 132.69 1tzy h PRO 80 Ca -0.43 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.82 1tzy h PRO 80 Cb 1.25 -0.11 -0.12 0.00 0.11 0.00 0.00 31.00 32.13 1tzy h PRO 80 CO 0.75 0.31 0.16 -0.09 -0.21 0.00 0.00 178.00 178.92 1tzy h ARG 81 N 0.49 0.23 -0.29 1.05 9.65 -1.79 -0.15 114.38 123.56 1tzy h ARG 81 Ca 0.58 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 59.34 1tzy h ARG 81 Cb 1.07 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 1tzy h ARG 81 CO -0.49 0.15 -0.27 0.45 2.80 0.00 0.00 179.97 182.60 1tzy h HIS 82 N 0.23 0.66 -0.65 2.20 -0.00 -1.20 -0.84 115.15 115.56 1tzy h HIS 82 Ca 0.44 -0.15 -0.05 0.00 -0.00 0.00 0.00 60.37 60.61 1tzy h HIS 82 Cb 0.77 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 28.00 1tzy h HIS 82 CO -0.29 0.80 0.23 -0.07 -0.00 0.00 0.00 177.93 178.59 1tzy h LEU 83 N 0.50 0.92 -0.16 2.43 3.38 -1.11 -0.51 115.31 120.76 1tzy h LEU 83 Ca 0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1tzy h LEU 83 Cb 0.73 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1tzy h LEU 83 CO 0.06 0.86 -0.03 -0.61 0.09 0.00 0.00 178.44 178.82 1tzy h GLN 84 N 0.92 0.30 -0.76 1.13 5.75 -0.64 -0.25 115.11 121.55 1tzy h GLN 84 Ca 0.21 -0.11 0.05 0.00 -0.15 0.00 0.00 58.65 58.65 1tzy h GLN 84 Cb 0.26 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.73 1tzy h GLN 84 CO -0.01 0.56 0.46 -0.07 -2.65 0.00 0.00 178.83 177.12 1tzy h LEU 85 N 0.01 0.73 -0.31 -2.39 3.38 -1.10 -0.86 115.31 114.77 1tzy h LEU 85 Ca 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1tzy h LEU 85 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1tzy h LEU 85 CO 0.01 0.48 0.13 0.00 0.09 0.00 0.00 178.44 179.15 1tzy h ALA 86 N 1.35 0.41 -0.12 1.53 0.00 -0.85 -1.98 119.26 119.59 1tzy h ALA 86 Ca 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1tzy h ALA 86 Cb 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1tzy h ALA 86 CO -0.15 0.00 -0.05 0.82 0.00 0.00 0.00 179.25 179.87 1tzy h ILE 87 N 0.36 1.31 0.00 0.00 2.04 -0.72 -3.11 117.51 117.39 1tzy h ILE 87 Ca 0.10 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 1tzy h ILE 87 Cb 0.18 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1tzy h ILE 87 CO -0.01 0.30 -0.19 0.03 0.00 0.00 0.00 178.15 178.28 1tzy h ARG 88 N -0.09 0.00 -0.00 2.37 -0.00 -1.17 -1.88 114.38 113.61 1tzy h ARG 88 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.51 1tzy h ARG 88 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.47 1tzy h ARG 88 CO 0.02 0.19 -0.01 0.09 0.00 0.00 0.00 179.97 180.26 1tzy n ASN 89 N -3.18 0.04 -4.28 7.04 5.03 -0.75 -4.76 115.26 114.41 1tzy n ASN 89 Ca 0.03 -0.49 -0.35 0.00 0.87 0.00 0.00 54.58 54.63 1tzy n ASN 89 Cb 0.57 -0.17 -0.14 0.00 -1.02 0.00 0.00 39.78 39.02 1tzy n ASN 89 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1tzy s ASP 90 N -2.35 4.21 0.21 6.41 2.15 -0.72 -5.01 116.67 121.57 1tzy s ASP 90 Ca 0.36 -0.50 -0.09 0.00 0.43 0.00 0.00 52.55 52.75 1tzy s ASP 90 Cb 0.21 -1.71 0.20 0.00 -0.30 0.00 0.00 42.92 41.32 1tzy s ASP 90 CO 0.43 -0.04 1.86 -0.08 -0.17 0.00 0.00 175.17 177.17 1tzy h GLU 91 N 8.09 0.89 0.07 4.34 4.81 -1.86 0.42 114.58 131.35 1tzy h GLU 91 Ca -0.40 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 58.58 1tzy h GLU 91 Cb 1.15 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 30.35 1tzy h GLU 91 CO 0.60 0.59 -0.81 0.93 -0.73 0.00 0.00 179.01 179.59 1tzy h GLU 92 N 0.92 0.42 -0.38 1.92 5.08 -1.95 -2.27 114.58 118.32 1tzy h GLU 92 Ca 0.29 -0.55 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1tzy h GLU 92 Cb 0.00 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1tzy h GLU 92 CO -0.10 1.21 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.99 1tzy h LEU 93 N -0.11 0.60 -0.87 1.33 3.38 -1.79 -0.44 115.31 117.42 1tzy h LEU 93 Ca -0.12 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1tzy h LEU 93 Cb 1.56 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 1tzy h LEU 93 CO 0.16 0.71 0.20 -1.13 0.09 0.00 0.00 178.44 178.46 1tzy h ASN 94 N 0.59 0.97 -0.22 -0.43 -0.73 -0.75 -1.20 115.58 113.81 1tzy h ASN 94 Ca 0.11 -0.18 -0.12 0.00 1.87 0.00 0.00 56.30 57.98 1tzy h ASN 94 Cb 0.45 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.79 1tzy h ASN 94 CO 0.02 0.91 -0.34 0.50 -0.37 0.00 0.00 177.43 178.16 1tzy h LYS 95 N 1.00 0.62 -0.86 6.67 3.64 -0.99 -2.28 116.57 124.37 1tzy h LYS 95 Ca 0.22 -0.37 0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1tzy h LYS 95 Cb 0.30 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1tzy h LYS 95 CO -0.01 0.98 0.51 1.25 -2.27 0.00 0.00 179.45 179.91 1tzy h LEU 96 N 0.31 0.74 -3.78 5.20 5.85 -0.87 -2.86 115.31 119.91 1tzy h LEU 96 Ca 0.02 0.04 -0.47 0.00 0.84 0.00 0.00 57.88 58.31 1tzy h LEU 96 Cb 0.92 -0.10 -0.26 0.00 0.37 0.00 0.00 40.66 41.59 1tzy h LEU 96 CO 0.08 0.43 0.29 0.18 -0.34 0.00 0.00 178.44 179.07 1tzy n LEU 97 N -4.70 6.01 0.18 2.25 4.77 -0.47 -4.75 117.00 120.28 1tzy n LEU 97 Ca 0.14 -4.04 0.04 0.00 -0.03 0.00 0.00 56.01 52.12 1tzy n LEU 97 Cb 0.27 -0.75 0.45 0.00 -2.33 0.00 0.00 43.42 41.06 1tzy n LEU 97 CO 0.28 1.40 0.88 1.23 -1.33 0.00 0.00 177.39 179.85 1tzy h GLY 98 N 1.47 0.09 -2.39 -0.72 0.00 -1.17 -2.29 103.07 98.06 1tzy h GLY 98 Ca 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1tzy h GLY 98 CO 0.99 0.05 0.00 0.28 0.00 0.00 0.00 176.54 177.87 1tzy n LYS 99 N -4.28 3.53 -3.66 4.80 5.02 -1.26 -4.97 118.16 117.35 1tzy n LYS 99 Ca -0.02 -2.78 -0.38 0.00 -2.02 0.00 0.00 58.31 53.12 1tzy n LYS 99 Cb 0.27 -1.83 -0.06 0.00 -0.02 0.00 0.00 35.03 33.39 1tzy n LYS 99 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tzy s VAL 100 N -2.14 5.24 -0.23 -0.18 1.01 -0.86 -5.09 120.40 118.15 1tzy s VAL 100 Ca 0.44 0.57 -0.07 0.00 0.00 0.00 0.00 61.98 62.93 1tzy s VAL 100 Cb 0.31 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1tzy s VAL 100 CO 0.17 0.59 0.05 -0.89 0.00 0.00 0.00 175.10 175.02 1tzy s THR 101 N -0.98 4.26 -0.43 3.92 2.01 -1.26 -5.08 115.64 118.08 1tzy s THR 101 Ca 0.20 -0.20 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 1tzy s THR 101 Cb -0.15 -2.96 0.02 0.00 0.01 0.00 0.00 72.50 69.42 1tzy s THR 101 CO 0.09 0.38 0.75 -0.63 -0.69 0.00 0.00 174.62 174.51 1tzy s ILE 102 N 1.31 4.71 0.22 1.82 -1.09 -1.26 -5.04 121.20 121.87 1tzy s ILE 102 Ca 0.05 0.44 -0.32 0.00 -2.23 0.00 0.00 60.65 58.59 1tzy s ILE 102 Cb -0.15 -4.27 -0.13 0.00 -1.58 0.00 0.00 42.46 36.34 1tzy s ILE 102 CO 0.03 -0.63 1.48 0.00 -1.23 0.00 0.00 174.94 174.59 1tzy n ALA 103 N 6.54 1.36 -1.82 9.38 0.00 -1.26 -1.54 120.51 133.17 1tzy n ALA 103 Ca 0.01 0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.67 1tzy n ALA 103 Cb 0.48 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 1tzy n ALA 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1tzy n GLN 104 N 2.48 -1.43 0.08 0.00 1.13 -1.26 -4.87 117.38 113.51 1tzy n GLN 104 Ca 0.13 1.12 -0.10 0.00 -1.94 0.00 0.00 57.00 56.21 1tzy n GLN 104 Cb 0.31 -5.53 -0.09 0.00 0.11 0.00 0.00 30.24 25.04 1tzy n GLN 104 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1tzy h GLY 105 N 0.00 0.15 0.00 1.08 0.00 -1.55 -3.28 103.07 99.47 1tzy h GLY 105 Ca -0.42 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1tzy h GLY 105 CO 0.58 0.30 0.00 0.61 0.00 0.00 0.00 176.54 178.03 1tzy n GLY 106 N 1.27 0.20 3.52 4.60 0.00 -1.26 -4.53 105.19 108.99 1tzy n GLY 106 Ca -0.03 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 1tzy n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tzy s VAL 107 N 0.00 2.19 0.32 1.61 -7.23 -1.26 -5.02 120.40 111.01 1tzy s VAL 107 Ca 0.00 -2.22 -0.29 0.00 -1.81 0.00 0.00 61.98 57.66 1tzy s VAL 107 Cb 0.00 -2.58 -0.11 0.00 0.56 0.00 0.00 36.38 34.25 1tzy s VAL 107 CO 0.00 -0.24 1.49 -0.76 -0.31 0.00 0.00 175.10 175.28 1tzy s LEU 108 N -3.58 4.35 0.02 1.32 1.43 -1.26 -4.95 118.68 116.02 1tzy s LEU 108 Ca 0.32 2.89 -0.30 0.00 -1.03 0.00 0.00 54.13 56.01 1tzy s LEU 108 Cb 0.02 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 1tzy s LEU 108 CO 0.16 -0.81 1.88 -2.84 0.23 0.00 0.00 176.35 174.97 1tzy s PRO 109 N -1.20 4.15 -0.30 1.29 0.02 -1.26 -4.92 135.00 132.78 1tzy s PRO 109 Ca 0.57 2.51 -0.13 0.00 0.02 0.00 0.00 61.00 63.97 1tzy s PRO 109 Cb -0.45 -4.06 0.18 0.00 0.02 0.00 0.00 34.50 30.19 1tzy s PRO 109 CO 0.53 -0.91 1.00 1.21 -0.33 0.00 0.00 177.00 178.49 1tzy s ASN 110 N 3.99 -0.57 -0.10 2.53 2.47 -1.26 -5.15 114.94 116.84 1tzy s ASN 110 Ca 0.84 0.48 -0.01 0.00 0.42 0.00 0.00 52.86 54.58 1tzy s ASN 110 Cb -0.41 1.53 -0.03 0.00 -1.45 0.00 0.00 41.25 40.89 1tzy s ASN 110 CO 0.38 -0.11 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.99 1tzy s ILE 111 N 2.77 3.96 0.24 -5.21 1.01 -1.26 -5.09 121.20 117.61 1tzy s ILE 111 Ca 0.01 -0.37 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 1tzy s ILE 111 Cb -0.09 -2.67 -0.11 0.00 0.01 0.00 0.00 42.46 39.60 1tzy s ILE 111 CO -0.14 0.57 1.55 -1.10 0.00 0.00 0.00 174.94 175.82 1tzy s GLN 112 N -0.45 4.19 0.22 2.79 -1.52 -1.26 -4.92 119.66 118.71 1tzy s GLN 112 Ca 0.07 2.44 -0.07 0.00 -1.95 0.00 0.00 55.36 55.85 1tzy s GLN 112 Cb -0.12 -3.08 0.32 0.00 -0.22 0.00 0.00 33.01 29.90 1tzy s GLN 112 CO 0.02 -0.57 1.78 0.00 -0.25 0.00 0.00 175.29 176.28 1tzy h ALA 113 N 5.52 0.97 0.00 6.09 0.00 -1.98 -1.04 119.26 128.81 1tzy h ALA 113 Ca -0.45 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1tzy h ALA 113 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1tzy h ALA 113 CO 0.83 -0.03 0.16 0.28 0.00 0.00 0.00 179.25 180.49 1tzy h VAL 114 N 0.62 0.00 0.00 0.00 2.07 -2.01 -0.97 116.25 115.96 1tzy h VAL 114 Ca 0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.86 1tzy h VAL 114 Cb 0.34 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1tzy h VAL 114 CO -0.25 0.00 -0.58 -0.07 0.02 0.00 0.00 177.57 176.69 1tzy h LEU 115 N 0.00 0.00-10.37 2.57 3.38 -1.56 -3.46 115.31 105.87 1tzy h LEU 115 Ca 0.00 -0.15 -0.50 0.00 0.09 0.00 0.00 57.88 57.32 1tzy h LEU 115 Cb 0.31 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.12 1tzy h LEU 115 CO 0.00 0.08 0.31 -0.76 0.09 0.00 0.00 178.44 178.16 1tzy s LEU 116 N -4.50 3.27 0.26 1.67 1.43 -0.37 -5.05 118.68 115.40 1tzy s LEU 116 Ca 0.06 1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 1tzy s LEU 116 Cb 0.12 -4.12 -0.09 0.00 0.03 0.00 0.00 46.19 42.13 1tzy s LEU 116 CO 0.71 -0.90 1.13 -2.16 0.23 0.00 0.00 176.35 175.37 1tzy s PRO 117 N -5.08 4.59 0.00 1.29 0.04 -1.26 -5.07 135.00 129.51 1tzy s PRO 117 Ca 0.53 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1tzy s PRO 117 Cb -0.11 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1tzy s PRO 117 CO 0.50 0.12 0.13 1.17 0.04 0.00 0.00 177.00 178.96