#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1za7 s VAL 27 N 0.00 5.02 0.04 8.89 1.01 -1.26 -5.03 120.40 129.08 1za7 s VAL 27 Ca 0.00 1.37 -0.31 0.00 0.00 0.00 0.00 61.98 63.05 1za7 s VAL 27 Cb 0.00 -4.00 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 1za7 s VAL 27 CO 0.00 0.29 1.43 -0.69 0.00 0.00 0.00 175.10 176.13 1za7 s VAL 28 N 0.56 3.50 -0.40 2.92 1.01 -1.26 -4.99 120.40 121.75 1za7 s VAL 28 Ca 0.35 0.97 -0.14 0.00 0.00 0.00 0.00 61.98 63.16 1za7 s VAL 28 Cb -0.18 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1za7 s VAL 28 CO 0.17 0.02 0.28 -1.58 0.00 0.00 0.00 175.10 174.00 1za7 s GLN 29 N 2.04 3.04 0.29 2.72 2.00 -1.26 -5.06 119.66 123.42 1za7 s GLN 29 Ca 0.65 -0.97 -0.29 0.00 -2.00 0.00 0.00 55.36 52.75 1za7 s GLN 29 Cb -0.34 -3.93 -0.10 0.00 0.80 0.00 0.00 33.01 29.44 1za7 s GLN 29 CO 0.28 -0.70 1.27 -1.25 -0.50 0.00 0.00 175.29 174.40 1za7 s PRO 30 N 1.67 4.41 0.03 1.67 0.04 -1.26 -5.03 135.00 136.54 1za7 s PRO 30 Ca 0.05 2.11 0.02 0.00 0.04 0.00 0.00 61.00 63.22 1za7 s PRO 30 Cb -0.19 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1za7 s PRO 30 CO 0.10 -0.14 -0.07 0.08 0.04 0.00 0.00 177.00 177.01 1za7 s VAL 31 N -0.87 0.46 -0.14 -0.36 1.01 -1.26 -5.14 120.40 114.11 1za7 s VAL 31 Ca 0.50 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1za7 s VAL 31 Cb -0.38 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1za7 s VAL 31 CO 0.48 -0.35 -0.19 -0.63 0.00 0.00 0.00 175.10 174.40 1za7 s ILE 32 N -1.27 1.86 -0.60 2.22 1.01 -1.26 -5.08 121.20 118.08 1za7 s ILE 32 Ca -0.10 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.49 1za7 s ILE 32 Cb -0.09 -1.67 0.08 0.00 0.01 0.00 0.00 42.46 40.79 1za7 s ILE 32 CO 0.00 0.51 0.82 -0.69 0.00 0.00 0.00 174.94 175.58 1za7 s VAL 33 N 0.98 4.59 -0.02 2.92 1.01 -1.26 -5.00 120.40 123.61 1za7 s VAL 33 Ca -0.04 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1za7 s VAL 33 Cb -0.15 -4.55 -0.06 0.00 0.00 0.00 0.00 36.38 31.62 1za7 s VAL 33 CO -0.04 -1.22 1.64 -1.61 0.00 0.00 0.00 175.10 173.87 1za7 s GLU 34 N 3.34 4.19 0.39 2.72 0.41 -1.26 -4.97 118.70 123.52 1za7 s GLU 34 Ca 0.18 2.21 -0.25 0.00 -0.41 0.00 0.00 54.97 56.69 1za7 s GLU 34 Cb -0.20 -3.88 -0.09 0.00 -1.78 0.00 0.00 34.13 28.19 1za7 s GLU 34 CO 0.10 -0.80 1.09 -1.25 -0.49 0.00 0.00 175.26 173.91 1za7 s PRO 35 N 3.63 4.18 0.04 0.39 0.04 -1.26 -5.05 135.00 136.97 1za7 s PRO 35 Ca 0.73 1.65 0.08 0.00 0.04 0.00 0.00 61.00 63.50 1za7 s PRO 35 Cb -0.35 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 1za7 s PRO 35 CO 0.30 -0.16 -0.23 0.96 0.04 0.00 0.00 177.00 177.91 1za7 s ILE 36 N -1.52 1.89 0.60 0.56 -4.36 -1.26 -5.14 121.20 111.98 1za7 s ILE 36 Ca 0.56 -1.27 -0.06 0.00 -0.26 0.00 0.00 60.65 59.62 1za7 s ILE 36 Cb -0.26 -1.62 0.01 0.00 1.25 0.00 0.00 42.46 41.84 1za7 s ILE 36 CO 0.33 0.30 0.92 0.00 0.24 0.00 0.00 174.94 176.72 1za7 s ALA 37 N -0.78 3.28 0.27 2.27 0.00 -1.26 -4.97 121.76 120.57 1za7 s ALA 37 Ca 0.09 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 1za7 s ALA 37 Cb -0.09 -2.61 -0.13 0.00 0.00 0.00 0.00 23.12 20.29 1za7 s ALA 37 CO 0.02 -0.85 1.46 0.45 0.00 0.00 0.00 175.76 176.84 1za7 n SER 38 N -2.62 3.17 0.00 0.00 2.88 -1.26 -1.57 113.62 114.22 1za7 n SER 38 Ca 0.05 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 1za7 n SER 38 Cb 0.58 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1za7 n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1za7 n GLY 39 N 1.96 2.64 0.32 0.46 0.00 -1.26 -4.89 105.19 104.42 1za7 n GLY 39 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1za7 n GLY 39 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1za7 n GLN 40 N -2.00 1.42 -1.26 1.61 6.02 -0.61 -4.91 117.38 117.65 1za7 n GLN 40 Ca 0.00 -0.63 -0.33 0.00 -0.01 0.00 0.00 57.00 56.03 1za7 n GLN 40 Cb 0.00 -1.39 0.10 0.00 1.02 0.00 0.00 30.24 29.98 1za7 n GLN 40 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1za7 s GLY 41 N -1.69 2.02 0.15 1.08 0.00 -1.26 -4.97 107.32 102.65 1za7 s GLY 41 Ca 0.34 0.64 -0.27 0.00 0.00 0.00 0.00 44.72 45.42 1za7 s GLY 41 CO 0.27 1.02 0.85 -1.60 0.00 0.00 0.00 173.10 173.65 1za7 s ARG 42 N -4.32 4.65 0.23 2.90 3.52 -1.26 -5.04 118.95 119.63 1za7 s ARG 42 Ca 0.69 1.28 -0.20 0.00 -0.13 0.00 0.00 55.73 57.36 1za7 s ARG 42 Cb -0.24 -3.31 -0.08 0.00 -1.56 0.00 0.00 34.95 29.76 1za7 s ARG 42 CO 0.50 0.44 0.75 0.00 -0.81 0.00 0.00 175.30 176.17 1za7 s ALA 43 N -0.73 3.39 -0.29 6.12 0.00 -1.26 -5.04 121.76 123.95 1za7 s ALA 43 Ca 0.40 0.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.37 1za7 s ALA 43 Cb -0.23 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 1za7 s ALA 43 CO 0.28 0.31 0.53 0.42 0.00 0.00 0.00 175.76 177.30 1za7 s ILE 44 N -1.54 5.03 0.32 0.00 1.01 -1.26 -5.05 121.20 119.72 1za7 s ILE 44 Ca 0.44 0.74 -0.27 0.00 0.00 0.00 0.00 60.65 61.56 1za7 s ILE 44 Cb -0.17 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 1za7 s ILE 44 CO 0.21 -0.03 1.05 -0.54 0.00 0.00 0.00 174.94 175.63 1za7 s LYS 45 N 2.39 4.48 0.60 2.79 1.02 -1.26 -5.02 119.74 124.74 1za7 s LYS 45 Ca 0.21 1.63 -0.17 0.00 0.02 0.00 0.00 55.97 57.66 1za7 s LYS 45 Cb -0.15 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.20 1za7 s LYS 45 CO 0.11 0.11 1.11 0.00 -0.92 0.00 0.00 175.35 175.76 1za7 s ALA 46 N -1.38 2.60 0.75 5.17 0.00 -1.26 -4.98 121.76 122.65 1za7 s ALA 46 Ca 0.50 0.65 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 1za7 s ALA 46 Cb -0.27 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.58 1za7 s ALA 46 CO 0.34 -0.99 1.22 -1.58 0.00 0.00 0.00 175.76 174.75 1za7 s TRP 47 N -2.11 1.97 0.33 0.00 0.51 -1.26 -4.88 118.94 113.49 1za7 s TRP 47 Ca 0.69 1.61 -0.29 0.00 -2.12 0.00 0.00 56.10 55.99 1za7 s TRP 47 Cb -0.21 -3.51 -0.10 0.00 -0.81 0.00 0.00 33.47 28.84 1za7 s TRP 47 CO 0.34 -2.74 1.30 0.95 -0.51 0.00 0.00 176.95 176.30 1za7 s THR 48 N -1.96 2.74 0.00 2.01 -4.23 -1.26 -1.56 115.64 111.38 1za7 s THR 48 Ca 0.75 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 62.00 1za7 s THR 48 Cb -0.30 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1za7 s THR 48 CO 0.46 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 1za7 n GLY 49 N 0.88 1.06 3.69 3.99 0.00 -1.26 -5.03 105.19 108.52 1za7 n GLY 49 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1za7 n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1za7 s TYR 50 N -2.36 2.68 0.13 1.61 1.51 -0.60 -0.13 117.35 120.18 1za7 s TYR 50 Ca 0.00 -0.35 -0.05 0.00 -1.01 0.00 0.00 57.07 55.65 1za7 s TYR 50 Cb 0.00 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.32 1za7 s TYR 50 CO 0.00 0.43 0.16 -1.54 -1.11 0.00 0.00 175.55 173.49 1za7 s SER 51 N -3.78 0.19 -0.20 2.29 1.04 0.25 -4.66 113.70 108.83 1za7 s SER 51 Ca 0.36 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.80 1za7 s SER 51 Cb -0.03 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.43 1za7 s SER 51 CO 0.21 -0.78 -0.08 -0.69 0.98 0.00 0.00 173.24 172.88 1za7 s VAL 52 N -3.97 3.07 -0.12 5.02 1.01 -1.26 -1.11 120.40 123.03 1za7 s VAL 52 Ca 0.16 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1za7 s VAL 52 Cb 0.05 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1za7 s VAL 52 CO -0.02 0.46 0.23 -0.44 0.00 0.00 0.00 175.10 175.33 1za7 s SER 53 N 1.30 6.45 -0.11 3.32 0.01 -0.18 -4.92 113.70 119.57 1za7 s SER 53 Ca 0.04 0.53 0.01 0.00 1.31 0.00 0.00 55.95 57.83 1za7 s SER 53 Cb -0.14 -2.14 0.02 0.00 0.21 0.00 0.00 66.02 63.97 1za7 s SER 53 CO -0.04 0.26 -0.11 -0.54 0.41 0.00 0.00 173.24 173.22 1za7 s LYS 54 N -0.36 1.87 0.26 12.44 1.02 -1.26 -0.48 119.74 133.23 1za7 s LYS 54 Ca 0.16 -0.41 0.02 0.00 0.02 0.00 0.00 55.97 55.76 1za7 s LYS 54 Cb -0.13 -1.72 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 1za7 s LYS 54 CO 0.05 -0.16 0.22 1.67 -0.92 0.00 0.00 175.35 176.20 1za7 s TRP 55 N 1.31 1.40 0.39 3.18 -2.14 -0.65 -5.01 118.94 117.42 1za7 s TRP 55 Ca -0.01 -1.49 0.05 0.00 2.66 0.00 0.00 56.10 57.31 1za7 s TRP 55 Cb -0.14 -0.59 -0.02 0.00 -3.10 0.00 0.00 33.47 29.62 1za7 s TRP 55 CO -0.05 -0.77 0.17 0.95 -2.66 0.00 0.00 176.95 174.59 1za7 s THR 56 N -3.79 0.41 -0.17 0.66 -4.23 -1.26 -1.04 115.64 106.21 1za7 s THR 56 Ca 0.39 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.76 1za7 s THR 56 Cb 0.04 -2.38 0.05 0.00 1.34 0.00 0.00 72.50 71.56 1za7 s THR 56 CO 0.19 0.00 0.44 0.00 -0.54 0.00 0.00 174.62 174.71 1za7 s ALA 57 N -3.28 -1.10 -0.18 3.99 0.00 -0.59 -4.97 121.76 115.63 1za7 s ALA 57 Ca 0.28 1.34 -0.16 0.00 0.00 0.00 0.00 51.96 53.43 1za7 s ALA 57 Cb 0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1za7 s ALA 57 CO 0.18 -0.23 0.38 0.45 0.00 0.00 0.00 175.76 176.54 1za7 s SER 58 N 0.54 6.48 0.72 0.00 0.15 -1.26 -0.41 113.70 119.91 1za7 s SER 58 Ca -0.02 0.56 -0.16 0.00 0.70 0.00 0.00 55.95 57.03 1za7 s SER 58 Cb -0.04 -2.23 0.03 0.00 -1.71 0.00 0.00 66.02 62.07 1za7 s SER 58 CO -0.03 -0.01 1.23 0.00 1.20 0.00 0.00 173.24 175.63 1za7 s ALA 60 N -1.83 3.59 0.52 0.00 0.00 -1.26 -1.19 121.76 121.58 1za7 s ALA 60 Ca 0.77 -0.78 -0.22 0.00 0.00 0.00 0.00 51.96 51.73 1za7 s ALA 60 Cb -0.32 -2.30 -0.06 0.00 0.00 0.00 0.00 23.12 20.45 1za7 s ALA 60 CO 0.44 -0.21 1.28 0.00 0.00 0.00 0.00 175.76 177.27 1za7 s ALA 61 N -2.52 2.85 -0.04 0.00 0.00 -1.26 -4.48 121.76 116.31 1za7 s ALA 61 Ca 0.44 1.16 -0.24 0.00 0.00 0.00 0.00 51.96 53.32 1za7 s ALA 61 Cb -0.10 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.58 1za7 s ALA 61 CO 0.40 -1.09 0.53 0.00 0.00 0.00 0.00 175.76 175.59 1za7 s ALA 62 N -1.41 -1.37 0.76 0.00 0.00 -0.00 -4.88 121.76 114.86 1za7 s ALA 62 Ca 0.69 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.48 1za7 s ALA 62 Cb -0.35 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 22.80 1za7 s ALA 62 CO 0.42 -0.32 1.12 -1.21 0.00 0.00 0.00 175.76 175.76 1za7 s GLU 63 N -1.17 2.38 0.45 0.00 2.02 -1.26 -0.04 118.70 121.07 1za7 s GLU 63 Ca -0.11 0.43 -0.25 0.00 0.02 0.00 0.00 54.97 55.06 1za7 s GLU 63 Cb -0.02 -1.97 -0.09 0.00 0.10 0.00 0.00 34.13 32.15 1za7 s GLU 63 CO 0.07 -1.37 1.27 0.00 0.02 0.00 0.00 175.26 175.26 1za7 n ALA 64 N -3.22 1.32 -0.79 5.21 0.00 -1.26 -2.38 120.51 119.39 1za7 n ALA 64 Ca 0.07 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1za7 n ALA 64 Cb 0.58 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1za7 n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1za7 n LYS 65 N -0.14 -1.17 -3.14 0.00 5.02 0.80 -4.91 118.16 114.61 1za7 n LYS 65 Ca 0.07 0.29 -0.39 0.00 -2.02 0.00 0.00 58.31 56.26 1za7 n LYS 65 Cb 0.41 -4.76 -0.06 0.00 -0.02 0.00 0.00 35.03 30.60 1za7 n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1za7 s VAL 66 N -0.99 4.77 -0.24 -0.18 1.01 -1.00 -4.87 120.40 118.90 1za7 s VAL 66 Ca 0.00 1.39 -0.07 0.00 0.00 0.00 0.00 61.98 63.30 1za7 s VAL 66 Cb 0.00 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1za7 s VAL 66 CO 0.00 0.44 0.06 0.28 0.00 0.00 0.00 175.10 175.88 1za7 s THR 67 N -0.45 4.28 0.08 3.92 -1.32 -1.26 -3.86 115.64 117.02 1za7 s THR 67 Ca 0.33 -0.19 -0.01 0.00 -1.21 0.00 0.00 61.69 60.62 1za7 s THR 67 Cb -0.20 -2.99 -0.04 0.00 -1.51 0.00 0.00 72.50 67.77 1za7 s THR 67 CO 0.20 0.36 0.24 -0.44 -2.21 0.00 0.00 174.62 172.77 1za7 s SER 68 N 1.46 6.38 -0.19 8.08 0.01 0.28 -4.57 113.70 125.15 1za7 s SER 68 Ca 0.06 0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.51 1za7 s SER 68 Cb -0.15 -1.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 1za7 s SER 68 CO 0.03 0.14 0.21 0.00 0.41 0.00 0.00 173.24 174.03 1za7 s ALA 69 N -1.55 3.64 -0.18 1.44 0.00 -1.26 -1.27 121.76 122.58 1za7 s ALA 69 Ca 0.36 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 1za7 s ALA 69 Cb -0.13 -2.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.69 1za7 s ALA 69 CO 0.28 0.06 -0.11 0.42 0.00 0.00 0.00 175.76 176.40 1za7 s ILE 70 N 0.56 2.91 0.39 0.00 1.01 0.13 -4.99 121.20 121.21 1za7 s ILE 70 Ca 0.11 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 59.84 1za7 s ILE 70 Cb -0.12 -2.27 -0.09 0.00 0.01 0.00 0.00 42.46 39.99 1za7 s ILE 70 CO 0.01 0.48 1.24 -0.89 0.00 0.00 0.00 174.94 175.79 1za7 s THR 71 N 1.12 2.88 -0.32 2.92 2.01 -1.26 -1.53 115.64 121.45 1za7 s THR 71 Ca 0.01 0.78 -0.16 0.00 0.31 0.00 0.00 61.69 62.62 1za7 s THR 71 Cb -0.14 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 1za7 s THR 71 CO -0.03 0.11 0.42 -0.63 -0.69 0.00 0.00 174.62 173.79 1za7 s ILE 72 N -1.30 5.12 -0.12 1.82 1.01 -1.26 -4.88 121.20 121.59 1za7 s ILE 72 Ca 0.56 0.31 0.03 0.00 0.00 0.00 0.00 60.65 61.54 1za7 s ILE 72 Cb -0.35 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.30 1za7 s ILE 72 CO 0.45 -0.05 -0.22 -0.44 0.00 0.00 0.00 174.94 174.67 1za7 s SER 73 N 1.71 3.02 0.27 3.58 0.01 -1.26 -4.61 113.70 116.42 1za7 s SER 73 Ca 0.15 -0.57 -0.30 0.00 1.31 0.00 0.00 55.95 56.55 1za7 s SER 73 Cb -0.16 -1.39 -0.10 0.00 0.21 0.00 0.00 66.02 64.58 1za7 s SER 73 CO 0.12 0.10 1.34 -0.76 0.41 0.00 0.00 173.24 174.45 1za7 s LEU 74 N 0.66 4.42 0.74 2.44 1.43 -1.26 -4.98 118.68 122.12 1za7 s LEU 74 Ca -0.11 2.59 -0.14 0.00 -1.03 0.00 0.00 54.13 55.44 1za7 s LEU 74 Cb -0.16 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.47 1za7 s LEU 74 CO 0.02 -0.57 1.15 -2.16 0.23 0.00 0.00 176.35 175.02 1za7 s PRO 75 N -0.87 2.22 0.26 1.29 0.04 -1.26 -4.70 135.00 131.98 1za7 s PRO 75 Ca 0.54 1.52 -0.04 0.00 0.04 0.00 0.00 61.00 63.06 1za7 s PRO 75 Cb -0.39 -1.87 0.51 0.00 0.04 0.00 0.00 34.50 32.79 1za7 s PRO 75 CO 0.45 -1.72 1.65 -0.91 0.04 0.00 0.00 177.00 176.51 1za7 h ASN 76 N -0.52 -0.17 -0.90 6.66 2.35 -2.00 0.29 115.58 121.28 1za7 h ASN 76 Ca -0.46 0.18 0.26 0.00 -0.55 0.00 0.00 56.30 55.73 1za7 h ASN 76 Cb 1.27 0.29 -0.04 0.00 0.05 0.00 0.00 38.32 39.89 1za7 h ASN 76 CO 0.50 -0.14 0.66 1.05 -1.65 0.00 0.00 177.43 177.86 1za7 h GLU 77 N 0.17 0.00 -0.19 0.81 4.11 -2.03 -1.39 114.58 116.06 1za7 h GLU 77 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 1za7 h GLU 77 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1za7 h GLU 77 CO -0.62 0.00 0.00 1.28 0.07 0.00 0.00 179.01 179.74 1za7 n LEU 78 N -4.20 2.69 0.12 3.06 4.77 0.06 -4.57 117.00 118.93 1za7 n LEU 78 Ca 0.19 -1.35 -0.01 0.00 -0.03 0.00 0.00 56.01 54.81 1za7 n LEU 78 Cb 0.98 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.99 1za7 n LEU 78 CO 0.38 0.56 0.39 0.28 -1.33 0.00 0.00 177.39 177.67 1za7 h SER 79 N 3.07 0.00 -2.75 -1.43 0.02 -0.94 -3.00 113.55 108.51 1za7 h SER 79 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1za7 h SER 79 Cb 0.73 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.44 1za7 h SER 79 CO 0.00 0.67 -0.54 -1.54 -1.14 0.00 0.00 176.83 174.28 1za7 n SER 80 N -3.37 -1.53 -0.32 3.07 3.41 -1.26 -4.57 113.62 109.06 1za7 n SER 80 Ca 0.01 0.73 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 1za7 n SER 80 Cb 0.76 -1.11 0.31 0.00 -0.26 0.00 0.00 64.21 63.92 1za7 n SER 80 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1za7 h GLU 81 N 0.22 0.49 0.02 4.33 4.57 -1.99 -1.05 114.58 121.17 1za7 h GLU 81 Ca -0.44 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1za7 h GLU 81 Cb 1.41 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1za7 h GLU 81 CO 0.46 0.32 -0.01 -0.09 -1.18 0.00 0.00 179.01 178.52 1za7 h ARG 82 N 0.50 -0.02 -0.01 1.92 2.43 -1.95 -3.35 114.38 113.90 1za7 h ARG 82 Ca 0.57 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.69 1za7 h ARG 82 Cb 1.03 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1za7 h ARG 82 CO -0.48 0.68 -0.22 -0.91 -1.51 0.00 0.00 179.97 177.54 1za7 h ASN 83 N -0.79 0.01 0.00 -3.80 2.35 -1.74 -2.40 115.58 109.22 1za7 h ASN 83 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1za7 h ASN 83 Cb 0.72 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1za7 h ASN 83 CO 0.00 0.23 0.00 2.29 -1.65 0.00 0.00 177.43 178.31 1za7 n LYS 84 N -4.28 0.60 0.00 0.81 2.85 -0.43 -2.08 118.16 115.63 1za7 n LYS 84 Ca -0.02 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.34 1za7 n LYS 84 Cb 0.28 -1.39 -0.00 0.00 -0.65 0.00 0.00 35.03 33.27 1za7 n LYS 84 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1za7 n GLN 85 N -0.89 0.20 -1.72 -1.58 1.13 -0.90 -1.11 117.38 112.51 1za7 n GLN 85 Ca 0.11 -0.16 -0.42 0.00 -1.94 0.00 0.00 57.00 54.59 1za7 n GLN 85 Cb 0.05 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.88 1za7 n GLN 85 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1za7 n LEU 86 N -1.26 4.04 -4.76 1.08 4.32 -0.89 -4.59 117.00 114.95 1za7 n LEU 86 Ca 0.05 1.12 -0.40 0.00 -0.02 0.00 0.00 56.01 56.77 1za7 n LEU 86 Cb 0.35 -1.56 -0.04 0.00 -1.62 0.00 0.00 43.42 40.56 1za7 n LEU 86 CO 0.39 0.05 0.84 -0.54 -1.22 0.00 0.00 177.39 176.90 1za7 s LYS 87 N -0.05 4.51 0.20 3.23 -0.14 -1.26 -0.90 119.74 125.33 1za7 s LYS 87 Ca 0.68 1.90 -0.15 0.00 -1.36 0.00 0.00 55.97 57.04 1za7 s LYS 87 Cb -0.53 -3.10 -0.08 0.00 -1.68 0.00 0.00 37.83 32.44 1za7 s LYS 87 CO 0.45 0.06 0.62 0.08 -0.76 0.00 0.00 175.35 175.80 1za7 s VAL 88 N -1.19 4.77 0.00 3.17 1.01 0.47 -1.16 120.40 127.47 1za7 s VAL 88 Ca 0.47 0.89 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1za7 s VAL 88 Cb -0.34 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1za7 s VAL 88 CO 0.44 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1za7 n GLY 89 N 0.45 0.66 3.94 4.51 0.00 0.17 -0.43 105.19 114.49 1za7 n GLY 89 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1za7 n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1za7 s ARG 90 N 1.53 3.46 -0.05 1.61 0.52 -1.26 -3.51 118.95 121.26 1za7 s ARG 90 Ca 0.00 -0.51 0.04 0.00 -0.52 0.00 0.00 55.73 54.74 1za7 s ARG 90 Cb 0.00 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.53 1za7 s ARG 90 CO 0.00 0.50 -0.15 0.08 0.02 0.00 0.00 175.30 175.75 1za7 s VAL 91 N -1.74 1.29 -0.03 3.52 1.01 -0.79 -1.35 120.40 122.31 1za7 s VAL 91 Ca 0.36 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1za7 s VAL 91 Cb -0.11 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1za7 s VAL 91 CO 0.28 0.38 -0.25 -0.22 0.00 0.00 0.00 175.10 175.30 1za7 s LEU 92 N 0.19 2.12 -0.05 3.92 2.96 0.19 0.03 118.68 128.04 1za7 s LEU 92 Ca -0.06 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1za7 s LEU 92 Cb -0.12 -1.37 0.02 0.00 0.50 0.00 0.00 46.19 45.22 1za7 s LEU 92 CO 0.02 0.31 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.06 1za7 s LEU 93 N -0.53 1.51 0.08 -0.68 2.96 0.23 -0.46 118.68 121.79 1za7 s LEU 93 Ca 0.07 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.70 1za7 s LEU 93 Cb -0.11 -0.64 -0.01 0.00 0.50 0.00 0.00 46.19 45.93 1za7 s LEU 93 CO 0.00 -0.01 0.14 -1.66 -1.32 0.00 0.00 176.35 173.50 1za7 s TRP 94 N 0.76 0.24 -0.01 5.38 1.48 -0.70 -0.10 118.94 125.98 1za7 s TRP 94 Ca -0.13 -0.69 0.02 0.00 -1.06 0.00 0.00 56.10 54.24 1za7 s TRP 94 Cb -0.15 -0.14 -0.03 0.00 -1.16 0.00 0.00 33.47 31.99 1za7 s TRP 94 CO 0.02 -0.50 -0.03 -0.51 -4.06 0.00 0.00 176.95 171.87 1za7 s LEU 95 N -2.83 3.35 -0.33 -4.66 1.43 -1.21 -0.70 118.68 113.72 1za7 s LEU 95 Ca 0.05 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1za7 s LEU 95 Cb 0.05 -1.89 0.08 0.00 0.03 0.00 0.00 46.19 44.47 1za7 s LEU 95 CO -0.10 0.30 0.03 -0.83 0.23 0.00 0.00 176.35 175.98 1za7 s GLY 96 N -1.37 1.85 0.09 -3.19 0.00 0.37 -4.97 107.32 100.10 1za7 s GLY 96 Ca 0.17 -2.24 0.02 0.00 0.00 0.00 0.00 44.72 42.67 1za7 s GLY 96 CO 0.08 0.84 0.16 1.08 0.00 0.00 0.00 173.10 175.25 1za7 s LEU 97 N 1.04 4.08 0.55 0.66 1.43 -1.26 -0.52 118.68 124.66 1za7 s LEU 97 Ca 0.03 0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 53.03 1za7 s LEU 97 Cb -0.20 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.26 1za7 s LEU 97 CO -0.06 0.15 1.28 -0.76 0.23 0.00 0.00 176.35 177.19 1za7 s LEU 98 N -2.58 3.82 0.61 1.79 1.43 -0.90 -4.86 118.68 117.99 1za7 s LEU 98 Ca 0.32 2.57 0.31 0.00 -1.03 0.00 0.00 54.13 56.31 1za7 s LEU 98 Cb -0.12 -4.37 1.77 0.00 0.03 0.00 0.00 46.19 43.50 1za7 s LEU 98 CO 0.25 -1.48 2.11 1.55 0.23 0.00 0.00 176.35 179.02 1za7 h PRO 99 N 1.38 0.00 0.00 1.29 0.13 -1.98 -2.01 132.00 130.81 1za7 h PRO 99 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1za7 h PRO 99 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1za7 h PRO 99 CO 0.57 0.00 -0.54 0.66 -0.23 0.00 0.00 178.00 178.46 1za7 h SER 100 N 0.00 0.00 -2.59 1.44 4.64 -1.98 -3.46 113.55 111.59 1za7 h SER 100 Ca 0.06 -0.15 -0.53 0.00 -0.47 0.00 0.00 61.79 60.70 1za7 h SER 100 Cb 0.45 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.60 1za7 h SER 100 CO -0.00 0.07 0.97 0.52 -0.87 0.00 0.00 176.83 177.52 1za7 n VAL 101 N -2.25 0.04 0.00 0.95 0.31 -0.76 -4.91 118.33 111.71 1za7 n VAL 101 Ca 0.03 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1za7 n VAL 101 Cb 0.46 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 1za7 n VAL 101 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1za7 n SER 102 N 3.80 4.39 -3.72 4.52 3.41 -1.26 -4.97 113.62 119.79 1za7 n SER 102 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1za7 n SER 102 Cb 0.34 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1za7 n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1za7 n GLY 103 N 2.41 -2.98 3.68 5.00 0.00 -1.26 -4.97 105.19 107.07 1za7 n GLY 103 Ca 0.00 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 1za7 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1za7 s THR 104 N -0.09 5.33 -0.13 2.61 2.01 -1.26 -4.91 115.64 119.19 1za7 s THR 104 Ca 0.00 0.33 0.02 0.00 0.31 0.00 0.00 61.69 62.36 1za7 s THR 104 Cb 0.00 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.96 1za7 s THR 104 CO 0.00 0.34 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.38 1za7 s VAL 105 N 0.96 1.92 0.09 3.82 1.01 -1.26 -0.76 120.40 126.19 1za7 s VAL 105 Ca 0.11 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.26 1za7 s VAL 105 Cb -0.13 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1za7 s VAL 105 CO 0.04 0.52 -0.16 -0.54 0.00 0.00 0.00 175.10 174.96 1za7 s LYS 106 N 0.88 0.97 0.03 2.72 1.02 -0.27 -1.49 119.74 123.60 1za7 s LYS 106 Ca -0.06 -1.09 -0.17 0.00 0.02 0.00 0.00 55.97 54.67 1za7 s LYS 106 Cb -0.15 -1.03 0.03 0.00 -0.52 0.00 0.00 37.83 36.16 1za7 s LYS 106 CO -0.02 0.23 0.38 0.45 -0.92 0.00 0.00 175.35 175.46 1za7 s SER 107 N -1.96 -0.25 0.28 2.83 0.15 0.00 -0.59 113.70 114.15 1za7 s SER 107 Ca 0.03 -0.00 -0.16 0.00 0.70 0.00 0.00 55.95 56.52 1za7 s SER 107 Cb -0.09 0.40 0.01 0.00 -1.71 0.00 0.00 66.02 64.63 1za7 s SER 107 CO 0.03 -0.62 0.60 0.00 1.20 0.00 0.00 173.24 174.46 1za7 s VAL 109 N -3.80 1.42 0.29 0.00 1.01 -1.26 -1.02 120.40 117.04 1za7 s VAL 109 Ca 0.17 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1za7 s VAL 109 Cb -0.03 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1za7 s VAL 109 CO 0.09 0.43 0.35 0.42 0.00 0.00 0.00 175.10 176.39 1za7 s THR 110 N 1.36 0.00 0.50 3.92 -4.23 -1.05 -4.80 115.64 111.33 1za7 s THR 110 Ca 0.01 -1.75 -0.22 0.00 -1.18 0.00 0.00 61.69 58.55 1za7 s THR 110 Cb -0.13 -2.50 -0.06 0.00 1.34 0.00 0.00 72.50 71.14 1za7 s THR 110 CO -0.07 0.00 1.18 -1.61 -0.54 0.00 0.00 174.62 173.58 1za7 s GLU 111 N -3.58 3.53 0.05 3.99 2.02 -1.26 -1.42 118.70 122.03 1za7 s GLU 111 Ca 0.33 1.80 -0.36 0.00 0.02 0.00 0.00 54.97 56.77 1za7 s GLU 111 Cb 0.02 -2.26 -0.15 0.00 0.10 0.00 0.00 34.13 31.84 1za7 s GLU 111 CO 0.18 -0.75 1.53 2.41 0.02 0.00 0.00 175.26 178.65 1za7 n THR 112 N -0.81 0.10 -3.63 3.63 -1.04 -0.52 -4.71 114.28 107.29 1za7 n THR 112 Ca 0.09 -0.02 -0.27 0.00 -2.04 0.00 0.00 64.05 61.82 1za7 n THR 112 Cb 0.48 -1.23 -0.03 0.00 -1.82 0.00 0.00 70.33 67.74 1za7 n THR 112 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1za7 s GLN 113 N 1.38 3.52 0.30 -2.82 -1.52 -1.26 -4.99 119.66 114.27 1za7 s GLN 113 Ca 0.85 -0.33 0.19 0.00 -1.95 0.00 0.00 55.36 54.12 1za7 s GLN 113 Cb -0.84 -2.80 0.12 0.00 -0.22 0.00 0.00 33.01 29.27 1za7 s GLN 113 CO 0.46 0.35 1.36 1.79 -0.25 0.00 0.00 175.29 179.00 1za7 h THR 114 N 1.38 0.39 -3.45 -0.19 1.35 -2.01 -3.41 112.91 106.98 1za7 h THR 114 Ca -0.48 -1.59 -0.60 0.00 -0.55 0.00 0.00 66.41 63.19 1za7 h THR 114 Cb 1.20 2.09 -0.37 0.00 -1.73 0.00 0.00 68.15 69.33 1za7 h THR 114 CO 0.66 0.22 -0.80 -0.89 -0.25 0.00 0.00 175.52 174.47 1za7 s THR 115 N -3.10 1.47 0.16 6.82 2.01 -1.26 -5.05 115.64 116.68 1za7 s THR 115 Ca 0.03 -0.96 -0.26 0.00 0.31 0.00 0.00 61.69 60.81 1za7 s THR 115 Cb 0.07 -1.62 0.01 0.00 0.01 0.00 0.00 72.50 70.97 1za7 s THR 115 CO 0.73 0.09 1.57 0.00 -0.69 0.00 0.00 174.62 176.33 1za7 h ALA 116 N 8.01 -0.39 -0.52 7.40 0.00 -1.88 -1.56 119.26 130.32 1za7 h ALA 116 Ca -0.24 0.08 0.15 0.00 0.00 0.00 0.00 54.91 54.89 1za7 h ALA 116 Cb 1.09 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1za7 h ALA 116 CO 0.44 -0.85 0.39 0.00 0.00 0.00 0.00 179.25 179.23 1za7 h ALA 117 N 0.49 2.44 0.00 0.00 0.00 -1.97 -1.28 119.26 118.94 1za7 h ALA 117 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1za7 h ALA 117 Cb 0.58 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1za7 h ALA 117 CO -0.61 -0.66 -0.02 0.00 0.00 0.00 0.00 179.25 177.96 1za7 h ALA 118 N 1.70 1.13 -0.82 0.00 0.00 -1.72 -2.95 119.26 116.60 1za7 h ALA 118 Ca 0.25 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1za7 h ALA 118 Cb 1.03 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1za7 h ALA 118 CO -0.00 0.03 0.47 0.66 0.00 0.00 0.00 179.25 180.41 1za7 h SER 119 N 0.00 0.67 0.42 0.00 4.64 -1.32 -0.66 113.55 117.30 1za7 h SER 119 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1za7 h SER 119 Cb 0.16 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1za7 h SER 119 CO 0.00 0.38 0.00 -0.26 -0.87 0.00 0.00 176.83 176.09 1za7 h PHE 120 N 0.79 0.00 0.00 4.77 -1.00 -1.74 -0.26 116.94 119.50 1za7 h PHE 120 Ca 0.39 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.17 1za7 h PHE 120 Cb 0.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1za7 h PHE 120 CO -0.06 0.00 -0.13 1.96 -1.61 0.00 0.00 178.31 178.47 1za7 h GLN 121 N 0.00 0.00 0.00 1.51 4.20 -1.29 -3.33 115.11 116.19 1za7 h GLN 121 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1za7 h GLN 121 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1za7 h GLN 121 CO 0.00 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.49 1za7 n VAL 122 N -2.58 0.00 -1.89 -0.54 0.24 -0.74 -5.04 118.33 107.77 1za7 n VAL 122 Ca 0.04 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.34 61.46 1za7 n VAL 122 Cb 0.48 1.00 0.02 0.00 -1.47 0.00 0.00 33.84 33.87 1za7 n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1za7 s ALA 123 N -0.88 3.06 -1.54 2.33 0.00 -0.18 -4.92 121.76 119.62 1za7 s ALA 123 Ca 0.00 1.31 0.25 0.00 0.00 0.00 0.00 51.96 53.52 1za7 s ALA 123 Cb 0.00 -3.54 0.44 0.00 0.00 0.00 0.00 23.12 20.02 1za7 s ALA 123 CO 0.00 -1.13 1.36 1.28 0.00 0.00 0.00 175.76 177.27 1za7 n LEU 124 N -0.48 1.09 -3.60 0.00 4.77 -1.26 -4.90 117.00 112.63 1za7 n LEU 124 Ca 0.07 -0.32 -0.16 0.00 -0.03 0.00 0.00 56.01 55.57 1za7 n LEU 124 Cb 0.44 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1za7 n LEU 124 CO 0.55 0.22 0.36 0.00 -1.33 0.00 0.00 177.39 177.19 1za7 s ALA 125 N -2.67 -1.61 -0.02 -1.18 0.00 -1.26 -5.04 121.76 109.98 1za7 s ALA 125 Ca 0.18 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1za7 s ALA 125 Cb 0.18 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1za7 s ALA 125 CO 0.61 -0.34 0.01 0.08 0.00 0.00 0.00 175.76 176.13 1za7 s VAL 126 N -0.62 0.06 -0.33 0.00 1.01 -1.26 -4.61 120.40 114.65 1za7 s VAL 126 Ca -0.07 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 1za7 s VAL 126 Cb -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.22 1za7 s VAL 126 CO 0.06 0.09 0.84 0.00 0.00 0.00 0.00 175.10 176.09 1za7 s ALA 127 N 0.78 3.48 -0.12 5.51 0.00 0.45 -4.64 121.76 127.23 1za7 s ALA 127 Ca -0.07 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.46 1za7 s ALA 127 Cb -0.10 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.64 1za7 s ALA 127 CO -0.02 -1.37 -0.21 0.34 0.00 0.00 0.00 175.76 174.50 1za7 s ASP 128 N 1.72 2.93 0.00 0.00 -1.08 -1.26 -0.82 116.67 118.16 1za7 s ASP 128 Ca 0.34 -0.55 0.20 0.00 -0.52 0.00 0.00 52.55 52.03 1za7 s ASP 128 Cb -0.13 -1.34 0.89 0.00 -1.46 0.00 0.00 42.92 40.87 1za7 s ASP 128 CO 0.15 0.09 1.64 -0.46 0.52 0.00 0.00 175.17 177.11 1za7 n ASN 129 N 3.91 0.00 -1.35 -0.34 6.94 -0.55 -2.59 115.26 121.28 1za7 n ASN 129 Ca -0.20 0.39 -0.02 0.00 -0.02 0.00 0.00 54.58 54.73 1za7 n ASN 129 Cb 0.52 -0.45 0.16 0.00 -2.36 0.00 0.00 39.78 37.65 1za7 n ASN 129 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1za7 n SER 130 N -1.45 3.38 -4.39 0.53 3.41 -1.26 -4.87 113.62 108.97 1za7 n SER 130 Ca 0.06 -2.59 -0.19 0.00 -0.26 0.00 0.00 58.87 55.89 1za7 n SER 130 Cb 0.22 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.44 1za7 n SER 130 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1za7 s LYS 131 N -1.80 1.47 0.38 4.33 -0.14 -1.07 -5.04 119.74 117.87 1za7 s LYS 131 Ca 0.28 -1.75 0.16 0.00 -1.36 0.00 0.00 55.97 53.30 1za7 s LYS 131 Cb 0.22 -0.89 0.75 0.00 -1.68 0.00 0.00 37.83 36.23 1za7 s LYS 131 CO 0.07 -0.05 1.79 -0.44 -0.76 0.00 0.00 175.35 175.97 1za7 h ASP 132 N 2.34 0.00 -3.77 2.83 3.32 -1.89 -3.38 116.42 115.87 1za7 h ASP 132 Ca -0.39 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.01 1za7 h ASP 132 Cb 1.23 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.40 1za7 h ASP 132 CO 0.66 0.38 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.08 1za7 s VAL 133 N -3.90 1.90 -0.78 -1.35 1.01 -1.26 -5.02 120.40 111.00 1za7 s VAL 133 Ca -0.02 -1.48 -0.04 0.00 0.00 0.00 0.00 61.98 60.44 1za7 s VAL 133 Cb 0.13 -2.09 0.10 0.00 0.00 0.00 0.00 36.38 34.52 1za7 s VAL 133 CO 0.70 -0.07 2.59 0.52 0.00 0.00 0.00 175.10 178.84 1za7 n VAL 134 N 4.53 4.08 -4.11 2.92 0.31 -1.26 -4.60 118.33 120.20 1za7 n VAL 134 Ca -0.13 -3.58 -0.08 0.00 -0.01 0.00 0.00 64.34 60.54 1za7 n VAL 134 Cb 0.43 -1.75 -0.10 0.00 -0.91 0.00 0.00 33.84 31.51 1za7 n VAL 134 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1za7 s ALA 135 N -1.67 0.65 -0.04 3.52 0.00 -1.26 -3.36 121.76 119.59 1za7 s ALA 135 Ca 0.56 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1za7 s ALA 135 Cb 0.31 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.68 1za7 s ALA 135 CO -0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 175.76 175.21 1za7 s ALA 136 N -3.72 0.71 -0.07 0.00 0.00 0.85 -4.38 121.76 115.16 1za7 s ALA 136 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1za7 s ALA 136 Cb 0.06 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1za7 s ALA 136 CO -0.08 0.02 -0.12 1.41 0.00 0.00 0.00 175.76 176.99 1za7 s MET 137 N 0.80 2.70 -0.55 0.00 0.00 -1.26 -0.60 119.30 120.39 1za7 s MET 137 Ca -0.11 -0.65 0.04 0.00 0.00 0.00 0.00 55.69 54.96 1za7 s MET 137 Cb -0.14 -2.48 0.14 0.00 0.00 0.00 0.00 34.83 32.36 1za7 s MET 137 CO 0.01 0.57 0.32 0.71 0.00 0.00 0.00 175.02 176.63 1za7 s TYR 138 N -0.59 2.96 0.26 4.11 1.51 0.10 -4.74 117.35 120.96 1za7 s TYR 138 Ca 0.08 -3.03 0.07 0.00 -1.01 0.00 0.00 57.07 53.18 1za7 s TYR 138 Cb -0.11 -2.53 0.31 0.00 -0.11 0.00 0.00 41.96 39.52 1za7 s TYR 138 CO 0.01 -0.70 1.59 -1.35 -1.11 0.00 0.00 175.55 174.00 1za7 h PRO 139 N 6.22 0.16 0.00 -1.71 0.11 -1.91 -2.09 132.00 132.78 1za7 h PRO 139 Ca 0.01 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1za7 h PRO 139 Cb 0.86 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1za7 h PRO 139 CO 0.64 0.70 -0.78 0.39 -0.21 0.00 0.00 178.00 178.74 1za7 n GLU 140 N -3.87 2.35 -0.34 1.05 -0.58 -1.26 -4.59 120.64 113.39 1za7 n GLU 140 Ca -0.02 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 56.88 1za7 n GLU 140 Cb 0.60 -0.89 0.32 0.00 -0.57 0.00 0.00 31.44 30.89 1za7 n GLU 140 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1za7 h ALA 141 N 0.00 1.26 -0.15 0.62 0.00 -1.93 -2.23 119.26 116.82 1za7 h ALA 141 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1za7 h ALA 141 Cb 0.78 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1za7 h ALA 141 CO 0.00 -0.61 0.00 1.19 0.00 0.00 0.00 179.25 179.83 1za7 n PHE 142 N -5.48 0.21 -1.69 0.00 0.99 -1.26 -5.03 117.46 105.19 1za7 n PHE 142 Ca 0.25 -0.43 -0.44 0.00 -0.00 0.00 0.00 57.45 56.83 1za7 n PHE 142 Cb 0.81 -0.03 -0.04 0.00 -1.00 0.00 0.00 39.48 39.22 1za7 n PHE 142 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1za7 n LYS 143 N 0.06 2.49 0.00 -1.08 4.81 -0.84 -2.52 118.16 121.08 1za7 n LYS 143 Ca 0.06 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1za7 n LYS 143 Cb 0.31 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 32.64 1za7 n LYS 143 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1za7 n GLY 144 N 3.77 3.08 3.69 3.14 0.00 0.43 -4.99 105.19 114.30 1za7 n GLY 144 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1za7 n GLY 144 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1za7 s ILE 145 N -2.79 2.43 0.38 -0.61 -4.36 -1.05 -4.55 121.20 110.65 1za7 s ILE 145 Ca 0.00 0.14 -0.11 0.00 -0.26 0.00 0.00 60.65 60.42 1za7 s ILE 145 Cb 0.00 -2.59 -0.07 0.00 1.25 0.00 0.00 42.46 41.06 1za7 s ILE 145 CO 0.00 -0.18 0.75 0.28 0.24 0.00 0.00 174.94 176.03 1za7 s THR 146 N -2.90 4.78 0.37 8.37 -1.32 -1.26 -0.39 115.64 123.27 1za7 s THR 146 Ca 0.64 0.65 0.08 0.00 -1.21 0.00 0.00 61.69 61.86 1za7 s THR 146 Cb -0.19 -3.71 0.31 0.00 -1.51 0.00 0.00 72.50 67.41 1za7 s THR 146 CO 0.58 -0.45 1.91 0.25 -2.21 0.00 0.00 174.62 174.70 1za7 h LEU 147 N 1.46 0.63 -0.68 9.08 5.85 -0.98 0.69 115.31 131.35 1za7 h LEU 147 Ca -0.47 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.14 1za7 h LEU 147 Cb 1.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1za7 h LEU 147 CO 0.64 0.36 -0.42 -0.08 -0.34 0.00 0.00 178.44 178.61 1za7 h GLU 148 N 0.69 0.54 -0.23 1.25 4.81 -1.41 -2.70 114.58 117.52 1za7 h GLU 148 Ca 0.38 -0.28 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 1za7 h GLU 148 Cb 0.54 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1za7 h GLU 148 CO -0.15 0.86 -0.46 1.96 -0.73 0.00 0.00 179.01 180.49 1za7 h GLN 149 N 0.44 0.60 -0.44 1.92 4.20 -1.34 -0.94 115.11 119.55 1za7 h GLN 149 Ca 0.04 -0.33 0.03 0.00 0.06 0.00 0.00 58.65 58.45 1za7 h GLN 149 Cb 0.91 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.68 1za7 h GLN 149 CO 0.08 0.93 0.23 1.25 -0.67 0.00 0.00 178.83 180.65 1za7 h LEU 150 N 0.48 0.34 -0.66 1.46 6.46 -0.77 0.63 115.31 123.25 1za7 h LEU 150 Ca 0.03 0.02 -0.14 0.00 -0.12 0.00 0.00 57.88 57.67 1za7 h LEU 150 Cb 0.98 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.85 1za7 h LEU 150 CO 0.09 0.24 -0.62 0.00 -0.62 0.00 0.00 178.44 177.53 1za7 h ALA 151 N 1.23 0.86 0.17 1.25 0.00 -1.33 -2.65 119.26 118.79 1za7 h ALA 151 Ca 0.19 -0.55 -0.33 0.00 0.00 0.00 0.00 54.91 54.21 1za7 h ALA 151 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1za7 h ALA 151 CO -0.12 0.75 -1.60 0.00 0.00 0.00 0.00 179.25 178.27 1za7 h ALA 152 N 1.23 0.16 0.00 0.00 0.00 -0.66 -3.41 119.26 116.57 1za7 h ALA 152 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1za7 h ALA 152 Cb 1.12 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1za7 h ALA 152 CO 0.09 1.03 -1.69 -0.25 0.00 0.00 0.00 179.25 178.43 1za7 n ASP 153 N -3.55 0.29 -4.70 0.00 8.00 0.21 -4.97 116.55 111.84 1za7 n ASP 153 Ca -0.19 -0.22 -0.24 0.00 0.71 0.00 0.00 54.79 54.85 1za7 n ASP 153 Cb 1.06 1.65 -0.07 0.00 -0.02 0.00 0.00 41.12 43.75 1za7 n ASP 153 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1za7 s LEU 154 N -4.19 3.39 0.03 0.64 1.43 -1.00 -1.44 118.68 117.55 1za7 s LEU 154 Ca -0.04 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1za7 s LEU 154 Cb 0.14 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1za7 s LEU 154 CO 0.89 0.02 -0.00 -0.89 0.23 0.00 0.00 176.35 176.59 1za7 s THR 155 N -2.11 0.14 -0.16 5.49 2.01 -0.51 -4.46 115.64 116.04 1za7 s THR 155 Ca 0.31 -1.15 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 1za7 s THR 155 Cb -0.08 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1za7 s THR 155 CO 0.21 -0.63 0.11 -0.63 -0.69 0.00 0.00 174.62 172.98 1za7 s ILE 156 N -2.24 5.21 -0.07 1.82 1.01 -0.58 -2.54 121.20 123.80 1za7 s ILE 156 Ca -0.09 0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.71 1za7 s ILE 156 Cb -0.04 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 1za7 s ILE 156 CO -0.04 0.51 -0.18 -0.31 0.00 0.00 0.00 174.94 174.92 1za7 s TYR 157 N -0.12 2.62 -0.09 3.97 1.51 -0.18 0.19 117.35 125.25 1za7 s TYR 157 Ca 0.09 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1za7 s TYR 157 Cb -0.12 -1.66 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 1za7 s TYR 157 CO 0.00 -0.05 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.10 1za7 s LEU 158 N -0.29 1.64 0.02 -1.29 2.96 -0.39 -1.76 118.68 119.56 1za7 s LEU 158 Ca 0.01 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 1za7 s LEU 158 Cb -0.13 -0.95 -0.02 0.00 0.50 0.00 0.00 46.19 45.59 1za7 s LEU 158 CO 0.03 0.02 -0.21 -0.47 -1.32 0.00 0.00 176.35 174.39 1za7 s TYR 159 N 0.86 1.89 -0.01 5.38 5.04 0.24 -0.55 117.35 130.19 1za7 s TYR 159 Ca -0.10 -0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.16 1za7 s TYR 159 Cb -0.15 -1.17 0.01 0.00 0.35 0.00 0.00 41.96 41.00 1za7 s TYR 159 CO 0.01 0.04 0.01 0.45 -1.34 0.00 0.00 175.55 174.72 1za7 s SER 160 N -0.87 0.03 0.39 4.32 0.15 -1.25 -1.12 113.70 115.35 1za7 s SER 160 Ca 0.08 0.02 0.16 0.00 0.70 0.00 0.00 55.95 56.91 1za7 s SER 160 Cb -0.09 -0.03 0.79 0.00 -1.71 0.00 0.00 66.02 64.98 1za7 s SER 160 CO 0.01 -0.06 1.82 0.77 1.20 0.00 0.00 173.24 176.98 1za7 h SER 161 N 6.66 0.00 -2.32 5.45 4.64 -1.30 0.23 113.55 126.91 1za7 h SER 161 Ca -0.34 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.46 1za7 h SER 161 Cb 1.17 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.20 1za7 h SER 161 CO 0.50 0.36 -0.55 0.00 -0.87 0.00 0.00 176.83 176.26 1za7 s ALA 162 N -3.97 3.52 0.50 5.18 0.00 -1.26 -3.17 121.76 122.56 1za7 s ALA 162 Ca -0.02 -1.41 -0.23 0.00 0.00 0.00 0.00 51.96 50.31 1za7 s ALA 162 Cb 0.13 -1.24 -0.06 0.00 0.00 0.00 0.00 23.12 21.95 1za7 s ALA 162 CO 0.70 0.31 1.29 0.00 0.00 0.00 0.00 175.76 178.05 1za7 s ALA 163 N -2.07 2.94 -0.02 0.00 0.00 -1.26 -4.35 121.76 116.99 1za7 s ALA 163 Ca 0.32 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.52 1za7 s ALA 163 Cb -0.08 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1za7 s ALA 163 CO 0.24 -1.06 -0.18 -0.51 0.00 0.00 0.00 175.76 174.25 1za7 s LEU 164 N -3.20 2.54 0.06 0.00 1.43 0.94 -4.89 118.68 115.55 1za7 s LEU 164 Ca 0.67 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1za7 s LEU 164 Cb -0.36 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1za7 s LEU 164 CO 0.44 0.32 0.06 0.42 0.23 0.00 0.00 176.35 177.82 1za7 s THR 165 N -0.75 4.47 -0.34 5.49 -4.23 -1.26 -0.82 115.64 118.20 1za7 s THR 165 Ca 0.12 -0.71 -0.44 0.00 -1.18 0.00 0.00 61.69 59.48 1za7 s THR 165 Cb -0.10 -3.11 -0.19 0.00 1.34 0.00 0.00 72.50 70.43 1za7 s THR 165 CO 0.01 0.19 1.40 1.21 -0.54 0.00 0.00 174.62 176.89 1za7 n GLU 166 N 0.71 0.00 -0.37 3.99 4.07 -1.26 -1.22 120.64 126.56 1za7 n GLU 166 Ca -0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.00 1za7 n GLU 166 Cb 0.52 -1.46 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 1za7 n GLU 166 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1za7 n GLY 167 N 3.15 0.99 0.26 8.31 0.00 -0.33 -4.91 105.19 112.66 1za7 n GLY 167 Ca 0.27 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.39 1za7 n GLY 167 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1za7 h ASP 168 N 0.00 0.00 -3.77 1.61 3.32 -1.43 -3.42 116.42 112.73 1za7 h ASP 168 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1za7 h ASP 168 Cb 0.00 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 39.23 1za7 h ASP 168 CO 0.00 0.06 -0.81 -0.69 -1.72 0.00 0.00 179.24 176.07 1za7 s VAL 169 N -4.74 1.13 -0.20 -1.35 1.01 -1.26 -2.12 120.40 112.87 1za7 s VAL 169 Ca -0.04 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1za7 s VAL 169 Cb 0.16 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1za7 s VAL 169 CO 0.63 0.34 -0.05 -0.63 0.00 0.00 0.00 175.10 175.39 1za7 s ILE 170 N 0.22 3.48 -0.15 2.22 -1.09 0.32 -1.05 121.20 125.16 1za7 s ILE 170 Ca -0.06 -0.47 -0.20 0.00 -2.23 0.00 0.00 60.65 57.70 1za7 s ILE 170 Cb -0.11 -2.56 -0.03 0.00 -1.58 0.00 0.00 42.46 38.17 1za7 s ILE 170 CO 0.02 0.44 0.56 -0.69 -1.23 0.00 0.00 174.94 174.04 1za7 s VAL 171 N 1.15 5.10 -0.24 2.92 1.01 0.45 -0.48 120.40 130.31 1za7 s VAL 171 Ca 0.02 1.09 -0.07 0.00 0.00 0.00 0.00 61.98 63.02 1za7 s VAL 171 Cb -0.15 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1za7 s VAL 171 CO -0.01 0.22 0.06 -1.00 0.00 0.00 0.00 175.10 174.37 1za7 s HIS 172 N 1.25 3.08 -0.16 5.22 3.76 0.12 -1.54 115.29 127.02 1za7 s HIS 172 Ca 0.28 -0.45 -0.01 0.00 -0.15 0.00 0.00 55.06 54.73 1za7 s HIS 172 Cb -0.16 -2.22 -0.01 0.00 1.11 0.00 0.00 32.58 31.31 1za7 s HIS 172 CO 0.11 -0.35 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.36 1za7 s LEU 173 N 1.53 2.62 -0.24 0.89 2.96 -0.21 -1.71 118.68 124.52 1za7 s LEU 173 Ca 0.06 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1za7 s LEU 173 Cb -0.15 -1.61 0.05 0.00 0.50 0.00 0.00 46.19 44.98 1za7 s LEU 173 CO 0.03 0.09 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.42 1za7 s GLU 174 N 0.82 2.46 -0.22 1.98 2.02 0.39 -1.64 118.70 124.51 1za7 s GLU 174 Ca -0.04 -1.21 -0.04 0.00 0.02 0.00 0.00 54.97 53.70 1za7 s GLU 174 Cb -0.15 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 31.22 1za7 s GLU 174 CO 0.00 -0.48 -0.03 0.08 0.02 0.00 0.00 175.26 174.85 1za7 s VAL 175 N 1.17 3.53 -0.03 2.63 1.01 0.36 -0.64 120.40 128.43 1za7 s VAL 175 Ca -0.05 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 1za7 s VAL 175 Cb -0.18 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1za7 s VAL 175 CO -0.06 0.42 0.70 -0.70 0.00 0.00 0.00 175.10 175.45 1za7 s GLU 176 N 1.38 4.43 0.24 2.72 2.12 -0.46 -1.01 118.70 128.13 1za7 s GLU 176 Ca 0.05 0.90 -0.13 0.00 0.36 0.00 0.00 54.97 56.14 1za7 s GLU 176 Cb -0.14 -3.41 -0.00 0.00 0.26 0.00 0.00 34.13 30.83 1za7 s GLU 176 CO -0.02 0.16 0.48 -3.38 -0.54 0.00 0.00 175.26 171.96 1za7 s HIS 177 N 0.45 0.33 0.32 5.30 -3.43 -0.27 0.43 115.29 118.43 1za7 s HIS 177 Ca 0.37 -0.69 -0.29 0.00 -0.80 0.00 0.00 55.06 53.64 1za7 s HIS 177 Cb -0.18 0.20 -0.11 0.00 -1.43 0.00 0.00 32.58 31.05 1za7 s HIS 177 CO 0.19 -0.98 1.56 0.28 -2.00 0.00 0.00 174.74 173.78 1za7 n VAL 178 N -0.37 1.39 -1.68 -5.38 0.31 -0.31 -0.58 118.33 111.70 1za7 n VAL 178 Ca -0.02 -0.35 -0.45 0.00 -0.01 0.00 0.00 64.34 63.51 1za7 n VAL 178 Cb 0.62 -1.97 -0.04 0.00 -0.91 0.00 0.00 33.84 31.54 1za7 n VAL 178 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1za7 n ARG 179 N 1.51 2.36 -2.25 5.55 0.63 0.81 -4.68 116.66 120.59 1za7 n ARG 179 Ca 0.06 0.86 -0.43 0.00 -0.92 0.00 0.00 57.85 57.42 1za7 n ARG 179 Cb 0.37 -2.67 -0.02 0.00 0.45 0.00 0.00 32.46 30.59 1za7 n ARG 179 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1za7 s PRO 180 N 1.85 4.16 0.19 -0.14 0.04 -1.26 -4.89 135.00 134.96 1za7 s PRO 180 Ca 0.81 1.83 0.23 0.00 0.04 0.00 0.00 61.00 63.91 1za7 s PRO 180 Cb -0.62 -3.87 0.13 0.00 0.04 0.00 0.00 34.50 30.18 1za7 s PRO 180 CO 0.39 -0.82 1.17 1.79 0.04 0.00 0.00 177.00 179.57 1za7 h THR 181 N 5.60 0.00 -0.02 1.26 1.35 -2.00 -3.32 112.91 115.78 1za7 h THR 181 Ca -0.31 -0.84 0.01 0.00 -0.55 0.00 0.00 66.41 64.72 1za7 h THR 181 Cb 1.13 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1za7 h THR 181 CO 0.97 0.00 0.02 0.15 -0.25 0.00 0.00 175.52 176.41 1za7 h PHE 182 N 0.00 0.00 -0.64 4.73 -0.00 -1.97 -1.75 116.94 117.31 1za7 h PHE 182 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.79 1za7 h PHE 182 Cb 0.92 0.00 -0.11 0.00 -0.00 0.00 0.00 35.95 36.76 1za7 h PHE 182 CO 0.00 0.00 0.23 -0.25 -0.00 0.00 0.00 178.31 178.29 1za7 n ASP 183 N -3.89 4.48 -1.51 0.41 8.00 -1.25 -4.09 116.55 118.69 1za7 n ASP 183 Ca -0.02 -3.03 0.08 0.00 0.71 0.00 0.00 54.79 52.53 1za7 n ASP 183 Cb 0.11 -0.71 0.35 0.00 -0.02 0.00 0.00 41.12 40.84 1za7 n ASP 183 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1za7 n ASP 184 N -0.05 4.84 -3.46 -2.24 10.43 -0.66 -4.95 116.55 120.46 1za7 n ASP 184 Ca 0.35 -2.68 -0.12 0.00 2.57 0.00 0.00 54.79 54.91 1za7 n ASP 184 Cb 1.24 -0.59 -0.03 0.00 1.84 0.00 0.00 41.12 43.59 1za7 n ASP 184 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1za7 s SER 185 N -1.05 -0.51 0.68 -2.24 1.04 -1.26 -5.16 113.70 105.19 1za7 s SER 185 Ca 0.49 0.09 -0.09 0.00 0.48 0.00 0.00 55.95 56.92 1za7 s SER 185 Cb 0.35 0.52 0.03 0.00 0.10 0.00 0.00 66.02 67.02 1za7 s SER 185 CO 0.19 -0.81 1.03 -0.36 0.98 0.00 0.00 173.24 174.26 1za7 s PHE 186 N -3.23 3.17 0.29 5.02 0.40 -1.26 -5.01 117.98 117.37 1za7 s PHE 186 Ca 0.01 0.76 -0.29 0.00 -0.60 0.00 0.00 56.93 56.81 1za7 s PHE 186 Cb -0.01 -3.05 -0.10 0.00 0.51 0.00 0.00 43.02 40.37 1za7 s PHE 186 CO -0.09 -1.20 1.36 0.99 0.70 0.00 0.00 175.22 176.98 1za7 s THR 187 N -3.25 2.72 0.30 0.64 2.01 -1.26 -4.90 115.64 111.89 1za7 s THR 187 Ca 0.58 0.66 -0.29 0.00 0.31 0.00 0.00 61.69 62.94 1za7 s THR 187 Cb -0.11 -3.42 -0.11 0.00 0.01 0.00 0.00 72.50 68.87 1za7 s THR 187 CO 0.48 0.13 1.49 -2.16 -0.69 0.00 0.00 174.62 173.87 1za7 s PRO 188 N -1.14 4.19 -0.66 4.92 0.04 -1.26 -4.88 135.00 136.21 1za7 s PRO 188 Ca 0.53 2.45 -0.01 0.00 0.04 0.00 0.00 61.00 64.02 1za7 s PRO 188 Cb -0.40 -3.04 0.44 0.00 0.04 0.00 0.00 34.50 31.53 1za7 s PRO 188 CO 0.48 -0.50 1.95 0.28 0.04 0.00 0.00 177.00 179.26 1za7 n VAL 189 N 1.70 3.52 -0.56 -0.36 0.31 -1.26 -5.33 118.33 116.35 1za7 n VAL 189 Ca 0.05 -3.26 0.00 0.00 -0.01 0.00 0.00 64.34 61.12 1za7 n VAL 189 Cb 0.39 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 1za7 n VAL 189 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29