#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 5.13 0.24 1.55 1.01 -1.26 -5.03 120.40 122.03 1za7 s VAL 27 Ca 0.00 0.71 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 1za7 s VAL 27 Cb 0.00 -3.65 -0.12 0.00 0.00 0.00 0.00 36.38 32.61 1za7 s VAL 27 CO 0.00 0.59 1.61 1.33 0.00 0.00 0.00 175.10 178.63 1za7 n VAL 28 N 1.86 0.51 -3.47 2.92 0.24 -1.26 -4.96 118.33 114.17 1za7 n VAL 28 Ca -0.15 -0.13 -0.41 0.00 -2.04 0.00 0.00 64.34 61.61 1za7 n VAL 28 Cb 0.53 -1.84 -0.10 0.00 -1.47 0.00 0.00 33.84 30.96 1za7 n VAL 28 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1za7 s GLN 29 N 0.29 3.42 -0.03 7.34 -0.44 -1.26 -5.05 119.66 123.92 1za7 s GLN 29 Ca 0.71 -0.63 -0.30 0.00 -2.50 0.00 0.00 55.36 52.63 1za7 s GLN 29 Cb -0.55 -3.84 -0.03 0.00 -1.64 0.00 0.00 33.01 26.95 1za7 s GLN 29 CO 0.42 -0.54 1.11 -1.25 0.50 0.00 0.00 175.29 175.53 1za7 s PRO 30 N 1.83 4.43 0.32 1.67 0.04 -1.26 -5.02 135.00 137.01 1za7 s PRO 30 Ca 0.08 1.57 0.06 0.00 0.04 0.00 0.00 61.00 62.75 1za7 s PRO 30 Cb -0.17 -3.49 -0.06 0.00 0.04 0.00 0.00 34.50 30.81 1za7 s PRO 30 CO 0.11 -0.30 -0.01 0.14 0.04 0.00 0.00 177.00 176.98 1za7 s VAL 31 N 1.69 1.60 -0.04 -0.36 -7.23 -1.26 -5.14 120.40 109.67 1za7 s VAL 31 Ca 0.54 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1za7 s VAL 31 Cb -0.23 -2.67 0.03 0.00 0.56 0.00 0.00 36.38 34.07 1za7 s VAL 31 CO 0.24 -0.15 0.03 -0.51 -0.31 0.00 0.00 175.10 174.40 1za7 s ILE 32 N -3.02 0.04 -0.46 -0.62 2.07 -1.26 -5.11 121.20 112.84 1za7 s ILE 32 Ca 0.33 0.25 -0.25 0.00 -1.41 0.00 0.00 60.65 59.57 1za7 s ILE 32 Cb 0.06 -0.22 0.03 0.00 0.13 0.00 0.00 42.46 42.46 1za7 s ILE 32 CO 0.14 0.16 0.89 -0.69 -1.91 0.00 0.00 174.94 173.54 1za7 s VAL 33 N 1.63 4.51 0.03 4.00 1.01 -1.26 -5.02 120.40 125.30 1za7 s VAL 33 Ca -0.02 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 1za7 s VAL 33 Cb -0.13 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 1za7 s VAL 33 CO -0.03 -0.82 1.27 -1.61 0.00 0.00 0.00 175.10 173.91 1za7 s GLU 34 N 3.66 4.37 0.39 2.72 0.41 -1.26 -5.01 118.70 123.98 1za7 s GLU 34 Ca 0.35 1.83 -0.24 0.00 -0.41 0.00 0.00 54.97 56.51 1za7 s GLU 34 Cb -0.11 -3.42 -0.09 0.00 -1.78 0.00 0.00 34.13 28.73 1za7 s GLU 34 CO 0.25 -0.39 1.04 -2.14 -0.49 0.00 0.00 175.26 173.54 1za7 s PRO 35 N 1.57 4.21 0.06 0.39 0.02 -1.26 -5.06 135.00 134.93 1za7 s PRO 35 Ca 0.60 1.48 0.07 0.00 0.02 0.00 0.00 61.00 63.17 1za7 s PRO 35 Cb -0.30 -2.55 -0.03 0.00 0.02 0.00 0.00 34.50 31.64 1za7 s PRO 35 CO 0.27 -0.10 -0.20 0.96 -0.33 0.00 0.00 177.00 177.60 1za7 s ILE 36 N -1.67 1.64 0.55 2.83 -4.36 -1.26 -5.14 121.20 113.78 1za7 s ILE 36 Ca 0.57 -1.27 -0.05 0.00 -0.26 0.00 0.00 60.65 59.64 1za7 s ILE 36 Cb -0.21 -1.45 -0.01 0.00 1.25 0.00 0.00 42.46 42.05 1za7 s ILE 36 CO 0.27 0.12 0.85 0.00 0.24 0.00 0.00 174.94 176.42 1za7 s ALA 37 N -0.90 3.36 0.31 2.27 0.00 -1.26 -4.98 121.76 120.57 1za7 s ALA 37 Ca 0.07 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 1za7 s ALA 37 Cb -0.09 -2.57 -0.12 0.00 0.00 0.00 0.00 23.12 20.33 1za7 s ALA 37 CO 0.02 -0.63 1.41 0.45 0.00 0.00 0.00 175.76 177.01 1za7 n SER 38 N -2.45 3.11 0.00 0.00 2.88 -1.26 -1.47 113.62 114.43 1za7 n SER 38 Ca 0.03 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1za7 n SER 38 Cb 0.57 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 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 1.35 1.13 0.37 0.46 0.00 -1.26 -4.91 105.19 102.33 1za7 n GLY 39 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 1.10 -1.43 1.61 6.02 -0.54 -4.95 117.38 117.19 1za7 n GLN 40 Ca 0.00 -0.74 -0.36 0.00 -0.01 0.00 0.00 57.00 55.90 1za7 n GLN 40 Cb 0.00 -1.48 0.09 0.00 1.02 0.00 0.00 30.24 29.86 1za7 n GLN 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1za7 n GLY 41 N 1.34 -0.05 3.74 1.08 0.00 -1.26 -4.91 105.19 105.13 1za7 n GLY 41 Ca 0.12 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1za7 n GLY 41 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1za7 s ARG 42 N -3.46 4.42 0.12 1.61 3.52 -1.26 -5.00 118.95 118.90 1za7 s ARG 42 Ca 0.76 2.00 -0.24 0.00 -0.13 0.00 0.00 55.73 58.12 1za7 s ARG 42 Cb -0.35 -3.21 -0.07 0.00 -1.56 0.00 0.00 34.95 29.76 1za7 s ARG 42 CO 0.47 -0.20 0.74 0.00 -0.81 0.00 0.00 175.30 175.50 1za7 s ALA 43 N 0.05 3.45 -0.29 6.12 0.00 -1.26 -5.03 121.76 124.80 1za7 s ALA 43 Ca 0.55 0.28 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 1za7 s ALA 43 Cb -0.35 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1za7 s ALA 43 CO 0.38 0.25 0.82 0.42 0.00 0.00 0.00 175.76 177.63 1za7 s ILE 44 N -0.86 4.78 0.34 0.00 1.01 -1.26 -5.03 121.20 120.18 1za7 s ILE 44 Ca 0.35 1.32 -0.26 0.00 0.00 0.00 0.00 60.65 62.06 1za7 s ILE 44 Cb -0.22 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 1za7 s ILE 44 CO 0.24 -0.23 1.05 -0.54 0.00 0.00 0.00 174.94 175.46 1za7 s LYS 45 N 2.99 4.39 0.61 2.79 1.02 -1.26 -5.01 119.74 125.27 1za7 s LYS 45 Ca 0.34 1.60 -0.18 0.00 0.02 0.00 0.00 55.97 57.75 1za7 s LYS 45 Cb -0.14 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 1za7 s LYS 45 CO 0.12 0.05 1.15 0.00 -0.92 0.00 0.00 175.35 175.74 1za7 s ALA 46 N -1.46 2.54 0.87 5.17 0.00 -1.26 -4.98 121.76 122.63 1za7 s ALA 46 Ca 0.52 0.79 -0.10 0.00 0.00 0.00 0.00 51.96 53.16 1za7 s ALA 46 Cb -0.25 -3.38 0.12 0.00 0.00 0.00 0.00 23.12 19.60 1za7 s ALA 46 CO 0.32 -1.11 1.12 -1.58 0.00 0.00 0.00 175.76 174.51 1za7 s TRP 47 N -1.92 2.02 0.22 0.00 0.51 -1.26 -4.88 118.94 113.64 1za7 s TRP 47 Ca 0.72 1.65 -0.31 0.00 -2.12 0.00 0.00 56.10 56.04 1za7 s TRP 47 Cb -0.25 -3.21 -0.11 0.00 -0.81 0.00 0.00 33.47 29.10 1za7 s TRP 47 CO 0.34 -2.43 1.61 0.99 -0.51 0.00 0.00 176.95 176.95 1za7 s THR 48 N -2.76 2.28 0.00 2.01 2.01 -1.26 -1.33 115.64 116.59 1za7 s THR 48 Ca 0.64 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.86 1za7 s THR 48 Cb -0.20 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.17 1za7 s THR 48 CO 0.57 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 1za7 n GLY 49 N 3.19 1.37 3.69 4.40 0.00 -1.26 -5.02 105.19 111.55 1za7 n GLY 49 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.91 2.68 0.06 1.61 1.51 -0.44 -0.21 117.35 119.65 1za7 s TYR 50 Ca 0.00 -0.34 -0.06 0.00 -1.01 0.00 0.00 57.07 55.65 1za7 s TYR 50 Cb 0.00 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 1za7 s TYR 50 CO 0.00 0.45 0.12 -1.54 -1.11 0.00 0.00 175.55 173.48 1za7 s SER 51 N -3.77 0.20 -0.31 2.29 1.04 0.18 -4.65 113.70 108.68 1za7 s SER 51 Ca 0.35 -0.67 -0.08 0.00 0.48 0.00 0.00 55.95 56.04 1za7 s SER 51 Cb -0.03 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.38 1za7 s SER 51 CO 0.21 -0.63 0.12 -0.69 0.98 0.00 0.00 173.24 173.22 1za7 s VAL 52 N -3.45 4.16 -0.12 5.02 1.01 -1.26 -1.16 120.40 124.60 1za7 s VAL 52 Ca 0.02 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 1za7 s VAL 52 Cb 0.04 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1za7 s VAL 52 CO -0.09 0.00 0.54 -0.44 0.00 0.00 0.00 175.10 175.12 1za7 s SER 53 N 1.52 6.74 -0.15 3.32 0.01 -0.08 -4.89 113.70 120.17 1za7 s SER 53 Ca 0.02 0.88 0.02 0.00 1.31 0.00 0.00 55.95 58.19 1za7 s SER 53 Cb -0.18 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.74 1za7 s SER 53 CO 0.04 -0.06 -0.21 -0.54 0.41 0.00 0.00 173.24 172.88 1za7 s LYS 54 N 0.85 3.04 0.27 12.44 1.02 -1.26 -0.46 119.74 135.64 1za7 s LYS 54 Ca 0.28 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 55.46 1za7 s LYS 54 Cb -0.16 -2.48 -0.03 0.00 -0.52 0.00 0.00 37.83 34.64 1za7 s LYS 54 CO 0.12 -0.04 0.22 1.67 -0.92 0.00 0.00 175.35 176.40 1za7 s TRP 55 N 0.88 1.41 0.37 3.18 -2.14 -0.48 -5.01 118.94 117.16 1za7 s TRP 55 Ca -0.05 -1.49 0.04 0.00 2.66 0.00 0.00 56.10 57.26 1za7 s TRP 55 Cb -0.15 -0.59 -0.03 0.00 -3.10 0.00 0.00 33.47 29.60 1za7 s TRP 55 CO -0.03 -0.78 0.16 0.95 -2.66 0.00 0.00 176.95 174.58 1za7 s THR 56 N -3.77 0.47 -0.17 0.66 -4.23 -1.26 -1.22 115.64 106.11 1za7 s THR 56 Ca 0.39 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 1za7 s THR 56 Cb 0.04 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.50 1za7 s THR 56 CO 0.20 0.00 0.44 0.00 -0.54 0.00 0.00 174.62 174.71 1za7 s ALA 57 N -3.35 -1.10 -0.20 3.99 0.00 -0.61 -4.98 121.76 115.52 1za7 s ALA 57 Ca 0.30 1.39 -0.17 0.00 0.00 0.00 0.00 51.96 53.48 1za7 s ALA 57 Cb 0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 1za7 s ALA 57 CO 0.17 -0.23 0.43 0.45 0.00 0.00 0.00 175.76 176.58 1za7 s SER 58 N 0.71 6.48 0.71 0.00 0.15 -1.26 -0.50 113.70 119.98 1za7 s SER 58 Ca -0.04 0.57 -0.16 0.00 0.70 0.00 0.00 55.95 57.02 1za7 s SER 58 Cb -0.05 -2.25 0.02 0.00 -1.71 0.00 0.00 66.02 62.03 1za7 s SER 58 CO -0.05 -0.10 1.25 0.00 1.20 0.00 0.00 173.24 175.54 1za7 s ALA 60 N -1.67 3.64 0.67 0.00 0.00 -1.26 -1.09 121.76 122.05 1za7 s ALA 60 Ca 0.79 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 51.71 1za7 s ALA 60 Cb -0.35 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1za7 s ALA 60 CO 0.44 -0.25 1.24 0.00 0.00 0.00 0.00 175.76 177.19 1za7 s ALA 61 N -2.52 2.32 -0.06 0.00 0.00 -1.26 -4.54 121.76 115.70 1za7 s ALA 61 Ca 0.45 1.03 -0.28 0.00 0.00 0.00 0.00 51.96 53.15 1za7 s ALA 61 Cb -0.10 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.59 1za7 s ALA 61 CO 0.39 -1.60 0.62 0.00 0.00 0.00 0.00 175.76 175.17 1za7 s ALA 62 N -1.69 -1.61 0.71 0.00 0.00 -0.26 -4.92 121.76 114.00 1za7 s ALA 62 Ca 0.78 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 53.82 1za7 s ALA 62 Cb -0.32 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1za7 s ALA 62 CO 0.40 -0.35 1.10 -1.21 0.00 0.00 0.00 175.76 175.70 1za7 s GLU 63 N -1.13 2.74 0.41 0.00 2.02 -1.26 0.03 118.70 121.52 1za7 s GLU 63 Ca -0.11 0.38 -0.25 0.00 0.02 0.00 0.00 54.97 55.01 1za7 s GLU 63 Cb -0.01 -2.03 -0.10 0.00 0.10 0.00 0.00 34.13 32.09 1za7 s GLU 63 CO 0.09 -1.09 1.23 0.00 0.02 0.00 0.00 175.26 175.51 1za7 n ALA 64 N -3.02 1.09 -1.04 5.21 0.00 -1.26 -2.29 120.51 119.19 1za7 n ALA 64 Ca 0.07 0.27 -0.02 0.00 0.00 0.00 0.00 53.44 53.76 1za7 n ALA 64 Cb 0.58 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.79 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 0.09 -1.95 -3.27 0.00 5.02 0.33 -4.92 118.16 113.47 1za7 n LYS 65 Ca 0.07 0.56 -0.38 0.00 -2.02 0.00 0.00 58.31 56.54 1za7 n LYS 65 Cb 0.39 -5.03 -0.06 0.00 -0.02 0.00 0.00 35.03 30.31 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 -1.15 4.73 -0.29 -0.18 1.01 -0.97 -4.88 120.40 118.67 1za7 s VAL 66 Ca 0.00 1.18 -0.10 0.00 0.00 0.00 0.00 61.98 63.06 1za7 s VAL 66 Cb 0.00 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1za7 s VAL 66 CO 0.00 0.48 0.14 -0.89 0.00 0.00 0.00 175.10 174.84 1za7 s THR 67 N -1.19 4.75 0.03 3.92 2.01 -1.26 -3.86 115.64 120.03 1za7 s THR 67 Ca 0.31 -0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.12 1za7 s THR 67 Cb -0.19 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1za7 s THR 67 CO 0.19 0.19 0.21 -0.44 -0.69 0.00 0.00 174.62 174.09 1za7 s SER 68 N 1.66 6.39 -0.19 3.53 0.01 0.12 -4.64 113.70 120.58 1za7 s SER 68 Ca 0.06 0.35 -0.09 0.00 1.31 0.00 0.00 55.95 57.58 1za7 s SER 68 Cb -0.16 -2.00 -0.05 0.00 0.21 0.00 0.00 66.02 64.02 1za7 s SER 68 CO 0.07 0.21 0.12 0.00 0.41 0.00 0.00 173.24 174.05 1za7 s ALA 69 N -1.42 3.64 -0.19 1.44 0.00 -1.26 -1.25 121.76 122.72 1za7 s ALA 69 Ca 0.31 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.57 1za7 s ALA 69 Cb -0.13 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 20.90 1za7 s ALA 69 CO 0.23 0.20 -0.15 0.42 0.00 0.00 0.00 175.76 176.46 1za7 s ILE 70 N 0.25 2.53 0.38 0.00 1.01 0.12 -5.00 121.20 120.49 1za7 s ILE 70 Ca 0.08 -0.79 -0.26 0.00 0.00 0.00 0.00 60.65 59.68 1za7 s ILE 70 Cb -0.11 -2.09 -0.09 0.00 0.01 0.00 0.00 42.46 40.18 1za7 s ILE 70 CO -0.01 0.50 1.22 -0.89 0.00 0.00 0.00 174.94 175.76 1za7 s THR 71 N 1.24 2.96 -0.33 2.92 2.01 -1.26 -1.55 115.64 121.63 1za7 s THR 71 Ca 0.03 0.86 -0.16 0.00 0.31 0.00 0.00 61.69 62.73 1za7 s THR 71 Cb -0.14 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 1za7 s THR 71 CO -0.08 0.12 0.41 -0.63 -0.69 0.00 0.00 174.62 173.76 1za7 s ILE 72 N -1.31 5.12 -0.09 1.82 1.01 -1.26 -4.89 121.20 121.60 1za7 s ILE 72 Ca 0.55 0.22 0.04 0.00 0.00 0.00 0.00 60.65 61.46 1za7 s ILE 72 Cb -0.34 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 1za7 s ILE 72 CO 0.44 -0.10 -0.23 -0.44 0.00 0.00 0.00 174.94 174.61 1za7 s SER 73 N 1.73 3.23 0.19 3.58 0.01 -1.26 -4.59 113.70 116.58 1za7 s SER 73 Ca 0.14 -0.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.60 1za7 s SER 73 Cb -0.16 -1.22 -0.09 0.00 0.21 0.00 0.00 66.02 64.76 1za7 s SER 73 CO 0.12 0.20 1.36 -0.76 0.41 0.00 0.00 173.24 174.56 1za7 s LEU 74 N 0.13 4.40 0.66 2.44 1.02 -1.26 -4.98 118.68 121.09 1za7 s LEU 74 Ca -0.12 2.44 -0.17 0.00 0.02 0.00 0.00 54.13 56.30 1za7 s LEU 74 Cb -0.16 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.44 1za7 s LEU 74 CO 0.07 -0.59 1.20 -2.16 0.02 0.00 0.00 176.35 174.89 1za7 s PRO 75 N 0.13 2.59 0.23 1.29 0.04 -1.26 -4.78 135.00 133.25 1za7 s PRO 75 Ca 0.59 1.77 -0.14 0.00 0.04 0.00 0.00 61.00 63.26 1za7 s PRO 75 Cb -0.38 -1.89 0.29 0.00 0.04 0.00 0.00 34.50 32.57 1za7 s PRO 75 CO 0.37 -1.49 1.58 -0.91 0.04 0.00 0.00 177.00 176.59 1za7 h ASN 76 N 0.29 -0.96 -0.01 6.66 4.21 -2.00 0.05 115.58 123.81 1za7 h ASN 76 Ca -0.49 0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.28 1za7 h ASN 76 Cb 1.29 0.57 -0.00 0.00 -1.12 0.00 0.00 38.32 39.06 1za7 h ASN 76 CO 0.53 -0.28 0.04 1.05 -1.29 0.00 0.00 177.43 177.47 1za7 h GLU 77 N -0.03 0.00 -0.58 0.81 9.09 -2.03 -1.27 114.58 120.56 1za7 h GLU 77 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.77 1za7 h GLU 77 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 1za7 h GLU 77 CO -0.85 0.00 0.00 1.28 0.05 0.00 0.00 179.01 179.49 1za7 n LEU 78 N -3.23 3.71 0.01 3.06 4.77 -0.01 -4.40 117.00 120.92 1za7 n LEU 78 Ca -0.03 -1.81 0.12 0.00 -0.03 0.00 0.00 56.01 54.26 1za7 n LEU 78 Cb 0.11 -0.39 0.22 0.00 -2.33 0.00 0.00 43.42 41.04 1za7 n LEU 78 CO 0.21 0.88 0.40 -1.20 -1.33 0.00 0.00 177.39 176.36 1za7 n SER 79 N 1.52 0.54 -4.53 -1.43 7.64 -0.48 -2.90 113.62 113.98 1za7 n SER 79 Ca 0.22 -0.17 -0.35 0.00 1.01 0.00 0.00 58.87 59.58 1za7 n SER 79 Cb 0.60 0.27 0.10 0.00 -1.01 0.00 0.00 64.21 64.17 1za7 n SER 79 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1za7 n SER 80 N -1.65 -0.58 -0.21 6.43 3.41 -1.26 -4.65 113.62 115.12 1za7 n SER 80 Ca 0.05 0.54 0.01 0.00 -0.26 0.00 0.00 58.87 59.21 1za7 n SER 80 Cb 0.36 -1.32 0.12 0.00 -0.26 0.00 0.00 64.21 63.11 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 -0.79 0.32 0.21 4.33 4.57 -1.99 -1.63 114.58 119.61 1za7 h GLU 81 Ca -0.45 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 1za7 h GLU 81 Cb 1.32 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1za7 h GLU 81 CO 0.42 0.21 -0.10 0.00 -1.18 0.00 0.00 179.01 178.36 1za7 h ARG 82 N 0.33 -0.27 -0.94 1.92 2.47 -1.96 -3.33 114.38 112.60 1za7 h ARG 82 Ca 0.32 0.02 0.05 0.00 -1.26 0.00 0.00 59.98 59.11 1za7 h ARG 82 Cb 0.46 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.78 1za7 h ARG 82 CO -0.37 0.05 0.60 -0.91 0.56 0.00 0.00 179.97 179.91 1za7 h ASN 83 N -0.63 0.99 0.00 7.04 -0.26 -1.78 -1.86 115.58 119.08 1za7 h ASN 83 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1za7 h ASN 83 Cb 0.45 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1za7 h ASN 83 CO 0.05 0.66 0.00 2.29 -1.06 0.00 0.00 177.43 179.37 1za7 n LYS 84 N -4.52 0.35 0.00 0.81 2.85 -0.64 -1.23 118.16 115.78 1za7 n LYS 84 Ca 0.13 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.49 1za7 n LYS 84 Cb 0.13 -1.33 0.02 0.00 -0.65 0.00 0.00 35.03 33.20 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 -0.83 1.58 -1.95 -1.58 1.13 -0.70 -1.27 117.38 113.75 1za7 n GLN 85 Ca 0.06 -1.17 -0.41 0.00 -1.94 0.00 0.00 57.00 53.54 1za7 n GLN 85 Cb 0.03 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 28.97 1za7 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1za7 s LEU 86 N -2.09 4.38 0.39 1.08 1.43 -0.37 -4.66 118.68 118.84 1za7 s LEU 86 Ca 0.18 2.74 -0.25 0.00 -1.03 0.00 0.00 54.13 55.77 1za7 s LEU 86 Cb 0.16 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.67 1za7 s LEU 86 CO 0.42 -0.75 1.15 -0.54 0.23 0.00 0.00 176.35 176.86 1za7 s LYS 87 N -0.43 4.12 0.21 1.70 -0.14 -1.26 -1.12 119.74 122.82 1za7 s LYS 87 Ca 0.60 1.80 -0.07 0.00 -1.36 0.00 0.00 55.97 56.94 1za7 s LYS 87 Cb -0.43 -2.70 -0.06 0.00 -1.68 0.00 0.00 37.83 32.95 1za7 s LYS 87 CO 0.45 -0.26 0.50 0.08 -0.76 0.00 0.00 175.35 175.35 1za7 s VAL 88 N -1.42 5.02 0.00 3.17 1.01 0.43 -1.08 120.40 127.53 1za7 s VAL 88 Ca 0.56 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1za7 s VAL 88 Cb -0.30 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1za7 s VAL 88 CO 0.38 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1za7 n GLY 89 N -0.23 1.09 3.95 4.51 0.00 0.11 -0.86 105.19 113.76 1za7 n GLY 89 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 2.18 3.47 -0.02 1.61 3.00 -1.26 -3.53 118.95 124.41 1za7 s ARG 90 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 55.73 55.29 1za7 s ARG 90 Cb 0.00 -2.75 -0.01 0.00 0.00 0.00 0.00 34.95 32.20 1za7 s ARG 90 CO 0.00 0.25 -0.13 0.08 0.00 0.00 0.00 175.30 175.50 1za7 s VAL 91 N -2.19 1.09 -0.03 3.52 1.01 -0.90 -1.48 120.40 121.43 1za7 s VAL 91 Ca 0.38 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1za7 s VAL 91 Cb -0.09 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1za7 s VAL 91 CO 0.33 0.31 -0.21 -0.22 0.00 0.00 0.00 175.10 175.32 1za7 s LEU 92 N -0.16 2.02 -0.06 3.92 2.96 0.22 -0.05 118.68 127.53 1za7 s LEU 92 Ca 0.02 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 1za7 s LEU 92 Cb -0.07 -1.11 0.02 0.00 0.50 0.00 0.00 46.19 45.52 1za7 s LEU 92 CO 0.00 0.24 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.96 1za7 s LEU 93 N -0.34 1.53 0.08 -0.68 2.96 0.02 -0.58 118.68 121.68 1za7 s LEU 93 Ca 0.04 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.65 1za7 s LEU 93 Cb -0.10 -0.68 -0.01 0.00 0.50 0.00 0.00 46.19 45.91 1za7 s LEU 93 CO 0.00 0.00 0.14 -1.66 -1.32 0.00 0.00 176.35 173.51 1za7 s TRP 94 N 0.74 0.25 -0.04 5.38 1.48 -0.66 -0.40 118.94 125.70 1za7 s TRP 94 Ca -0.13 -0.71 0.01 0.00 -1.06 0.00 0.00 56.10 54.21 1za7 s TRP 94 Cb -0.15 -0.14 -0.03 0.00 -1.16 0.00 0.00 33.47 31.98 1za7 s TRP 94 CO 0.02 -0.51 -0.04 -0.51 -4.06 0.00 0.00 176.95 171.85 1za7 s LEU 95 N -2.88 3.31 -0.30 -4.66 1.02 -1.25 -0.76 118.68 113.16 1za7 s LEU 95 Ca 0.06 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.18 1za7 s LEU 95 Cb 0.06 -1.82 0.06 0.00 0.02 0.00 0.00 46.19 44.51 1za7 s LEU 95 CO -0.10 0.32 -0.02 -0.83 0.02 0.00 0.00 176.35 175.74 1za7 s GLY 96 N -1.16 1.75 0.16 -3.19 0.00 0.19 -4.98 107.32 100.09 1za7 s GLY 96 Ca 0.15 -1.85 0.06 0.00 0.00 0.00 0.00 44.72 43.08 1za7 s GLY 96 CO 0.05 0.70 0.08 1.08 0.00 0.00 0.00 173.10 175.01 1za7 s LEU 97 N 1.18 3.61 0.52 0.66 1.43 -1.26 -0.50 118.68 124.31 1za7 s LEU 97 Ca -0.05 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.60 1za7 s LEU 97 Cb -0.20 -2.24 -0.06 0.00 0.03 0.00 0.00 46.19 43.72 1za7 s LEU 97 CO -0.03 0.08 1.31 -0.76 0.23 0.00 0.00 176.35 177.18 1za7 s LEU 98 N -3.00 3.91 0.63 1.79 1.02 -1.04 -4.87 118.68 117.12 1za7 s LEU 98 Ca 0.29 2.64 0.37 0.00 0.02 0.00 0.00 54.13 57.45 1za7 s LEU 98 Cb -0.10 -4.25 2.10 0.00 0.02 0.00 0.00 46.19 43.97 1za7 s LEU 98 CO 0.21 -1.36 2.30 1.55 0.02 0.00 0.00 176.35 179.07 1za7 h PRO 99 N 1.67 0.00 0.00 1.29 0.13 -1.98 -2.26 132.00 130.85 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 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1za7 h PRO 99 CO 0.58 0.00 -0.50 -1.13 -0.23 0.00 0.00 178.00 176.72 1za7 n SER 100 N -3.47 0.59 -4.71 1.44 3.41 -1.26 -4.90 113.62 104.72 1za7 n SER 100 Ca -0.03 0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 1za7 n SER 100 Cb 0.09 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1za7 n SER 100 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1za7 n VAL 101 N -1.90 0.08 0.00 -3.33 0.31 -0.85 -4.90 118.33 107.74 1za7 n VAL 101 Ca 0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1za7 n VAL 101 Cb 0.40 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 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 3.73 4.12 -3.72 4.52 3.41 -1.26 -4.98 113.62 119.44 1za7 n SER 102 Ca 0.16 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1za7 n SER 102 Cb 0.34 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 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 2.13 -2.62 3.54 5.00 0.00 -1.26 -4.99 105.19 107.00 1za7 n GLY 103 Ca 0.00 -1.28 -0.36 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 0.00 4.62 -0.12 2.61 2.01 -1.26 -4.92 115.64 118.57 1za7 s THR 104 Ca 0.00 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.95 1za7 s THR 104 Cb 0.00 -3.13 0.01 0.00 0.01 0.00 0.00 72.50 69.39 1za7 s THR 104 CO 0.00 0.38 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.40 1za7 s VAL 105 N 1.07 2.09 0.11 3.82 1.01 -1.26 -0.99 120.40 126.25 1za7 s VAL 105 Ca 0.04 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.09 1za7 s VAL 105 Cb -0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1za7 s VAL 105 CO 0.03 0.55 -0.14 -0.54 0.00 0.00 0.00 175.10 175.01 1za7 s LYS 106 N 0.63 0.97 0.05 2.72 1.02 -0.20 -1.65 119.74 123.27 1za7 s LYS 106 Ca -0.12 -1.18 -0.21 0.00 0.02 0.00 0.00 55.97 54.48 1za7 s LYS 106 Cb -0.16 -0.86 0.05 0.00 -0.52 0.00 0.00 37.83 36.33 1za7 s LYS 106 CO 0.02 0.17 0.49 0.45 -0.92 0.00 0.00 175.35 175.56 1za7 s SER 107 N -2.32 -0.40 0.26 2.83 0.15 0.16 -0.74 113.70 113.65 1za7 s SER 107 Ca 0.07 0.13 -0.19 0.00 0.70 0.00 0.00 55.95 56.65 1za7 s SER 107 Cb -0.06 0.47 0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1za7 s SER 107 CO 0.03 -0.70 0.66 0.00 1.20 0.00 0.00 173.24 174.42 1za7 s VAL 109 N -3.93 1.66 0.36 0.00 1.01 -1.26 -0.97 120.40 117.26 1za7 s VAL 109 Ca 0.13 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1za7 s VAL 109 Cb -0.05 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1za7 s VAL 109 CO 0.06 0.47 0.44 0.42 0.00 0.00 0.00 175.10 176.50 1za7 s THR 110 N 1.10 0.00 0.48 3.92 -4.23 -1.00 -4.79 115.64 111.12 1za7 s THR 110 Ca -0.03 -1.69 -0.22 0.00 -1.18 0.00 0.00 61.69 58.57 1za7 s THR 110 Cb -0.14 -2.65 -0.07 0.00 1.34 0.00 0.00 72.50 70.98 1za7 s THR 110 CO -0.05 0.00 1.14 -1.61 -0.54 0.00 0.00 174.62 173.57 1za7 s GLU 111 N -3.01 3.69 0.13 3.99 2.02 -1.26 -1.14 118.70 123.11 1za7 s GLU 111 Ca 0.33 1.70 -0.35 0.00 0.02 0.00 0.00 54.97 56.67 1za7 s GLU 111 Cb -0.00 -2.30 -0.15 0.00 0.10 0.00 0.00 34.13 31.78 1za7 s GLU 111 CO 0.23 -0.59 1.49 2.41 0.02 0.00 0.00 175.26 178.82 1za7 n THR 112 N -0.68 0.01 -3.96 3.63 -1.04 -0.62 -4.73 114.28 106.89 1za7 n THR 112 Ca 0.08 -0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.86 1za7 n THR 112 Cb 0.49 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.73 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 0.79 3.44 0.27 -2.82 -1.52 -1.26 -5.00 119.66 113.56 1za7 s GLN 113 Ca 0.81 -0.70 0.21 0.00 -1.95 0.00 0.00 55.36 53.73 1za7 s GLN 113 Cb -0.79 -2.92 0.10 0.00 -0.22 0.00 0.00 33.01 29.18 1za7 s GLN 113 CO 0.42 0.46 1.25 1.79 -0.25 0.00 0.00 175.29 178.96 1za7 h THR 114 N 1.34 0.21 -3.52 -0.19 1.35 -2.02 -3.41 112.91 106.68 1za7 h THR 114 Ca -0.51 -1.35 -0.60 0.00 -0.55 0.00 0.00 66.41 63.40 1za7 h THR 114 Cb 1.22 1.89 -0.39 0.00 -1.73 0.00 0.00 68.15 69.13 1za7 h THR 114 CO 0.64 0.12 -0.77 -0.89 -0.25 0.00 0.00 175.52 174.37 1za7 s THR 115 N -3.18 1.43 0.18 6.82 2.01 -1.26 -5.04 115.64 116.60 1za7 s THR 115 Ca 0.02 -1.38 -0.24 0.00 0.31 0.00 0.00 61.69 60.41 1za7 s THR 115 Cb 0.08 -1.85 0.08 0.00 0.01 0.00 0.00 72.50 70.82 1za7 s THR 115 CO 0.75 -0.30 1.57 0.00 -0.69 0.00 0.00 174.62 175.95 1za7 h ALA 116 N 7.95 -0.20 -0.57 7.40 0.00 -1.88 -0.68 119.26 131.27 1za7 h ALA 116 Ca -0.15 0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1za7 h ALA 116 Cb 1.06 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1za7 h ALA 116 CO 0.43 -0.77 0.45 0.00 0.00 0.00 0.00 179.25 179.36 1za7 h ALA 117 N 0.81 2.47 0.00 0.00 0.00 -1.97 -1.24 119.26 119.34 1za7 h ALA 117 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1za7 h ALA 117 Cb 0.56 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1za7 h ALA 117 CO -0.74 -0.74 -0.01 0.00 0.00 0.00 0.00 179.25 177.75 1za7 h ALA 118 N 1.64 1.02 -1.00 0.00 0.00 -1.55 -3.06 119.26 116.31 1za7 h ALA 118 Ca 0.27 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.29 1za7 h ALA 118 Cb 1.16 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1za7 h ALA 118 CO -0.00 0.02 0.63 0.66 0.00 0.00 0.00 179.25 180.55 1za7 h SER 119 N 0.00 0.93 0.57 0.00 4.64 -1.31 -0.15 113.55 118.22 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 0.29 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1za7 h SER 119 CO 0.00 0.50 0.00 -0.26 -0.87 0.00 0.00 176.83 176.20 1za7 h PHE 120 N 1.00 0.00 0.00 4.77 -1.00 -1.75 0.39 116.94 120.35 1za7 h PHE 120 Ca 0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.27 1za7 h PHE 120 Cb 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1za7 h PHE 120 CO -0.01 0.00 -0.25 1.96 -1.61 0.00 0.00 178.31 178.40 1za7 h GLN 121 N 0.00 0.00 0.00 1.51 4.20 -1.21 -3.34 115.11 116.27 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 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 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 -2.50 0.00 -1.79 -0.54 0.24 -0.88 -5.05 118.33 107.81 1za7 n VAL 122 Ca 0.04 -0.44 -0.40 0.00 -2.04 0.00 0.00 64.34 61.50 1za7 n VAL 122 Cb 0.47 1.02 0.01 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 -0.75 3.30 -0.52 2.33 0.00 0.08 -4.92 121.76 121.28 1za7 s ALA 123 Ca 0.00 1.49 0.24 0.00 0.00 0.00 0.00 51.96 53.69 1za7 s ALA 123 Cb 0.00 -3.60 0.35 0.00 0.00 0.00 0.00 23.12 19.87 1za7 s ALA 123 CO 0.00 -1.18 1.39 -0.07 0.00 0.00 0.00 175.76 175.90 1za7 h LEU 124 N 2.44 0.00 -7.44 0.00 3.38 -1.90 -3.46 115.31 108.33 1za7 h LEU 124 Ca -0.51 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.26 1za7 h LEU 124 Cb 1.26 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.80 1za7 h LEU 124 CO 0.62 0.04 -0.24 0.00 0.09 0.00 0.00 178.44 178.95 1za7 s ALA 125 N -3.21 -0.89 -0.02 1.53 0.00 -1.26 -5.05 121.76 112.85 1za7 s ALA 125 Ca 0.06 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1za7 s ALA 125 Cb 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.16 1za7 s ALA 125 CO 0.71 -0.25 0.02 0.08 0.00 0.00 0.00 175.76 176.31 1za7 s VAL 126 N -0.97 0.04 -0.25 0.00 1.01 -1.26 -4.60 120.40 114.37 1za7 s VAL 126 Ca -0.10 0.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.79 1za7 s VAL 126 Cb -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 36.18 1za7 s VAL 126 CO 0.04 0.11 0.82 0.00 0.00 0.00 0.00 175.10 176.06 1za7 s ALA 127 N 0.99 3.64 -0.10 5.51 0.00 0.60 -4.62 121.76 127.77 1za7 s ALA 127 Ca -0.09 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1za7 s ALA 127 Cb -0.13 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1za7 s ALA 127 CO -0.02 -0.95 -0.10 0.34 0.00 0.00 0.00 175.76 175.03 1za7 s ASP 128 N 1.37 2.15 0.58 0.00 3.68 -1.26 -0.66 116.67 122.53 1za7 s ASP 128 Ca 0.34 -0.34 0.38 0.00 2.13 0.00 0.00 52.55 55.06 1za7 s ASP 128 Cb -0.15 -0.90 1.77 0.00 -1.45 0.00 0.00 42.92 42.19 1za7 s ASP 128 CO 0.08 -0.06 2.12 -0.55 0.13 0.00 0.00 175.17 176.90 1za7 h ASN 129 N 7.75 0.00 -0.42 -0.34 -0.00 -1.64 -2.96 115.58 117.96 1za7 h ASN 129 Ca -0.31 0.00 -0.29 0.00 -0.00 0.00 0.00 56.30 55.70 1za7 h ASN 129 Cb 1.15 0.00 -0.12 0.00 -0.00 0.00 0.00 38.32 39.35 1za7 h ASN 129 CO 0.45 0.00 0.37 -1.54 -0.00 0.00 0.00 177.43 176.71 1za7 n SER 130 N -3.05 6.35 -4.11 6.14 3.41 -1.26 -4.85 113.62 116.25 1za7 n SER 130 Ca -0.01 -2.99 -0.08 0.00 -0.26 0.00 0.00 58.87 55.53 1za7 n SER 130 Cb 0.21 -1.07 -0.10 0.00 -0.26 0.00 0.00 64.21 62.99 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 -1.62 0.70 0.30 4.33 -0.14 -1.12 -5.05 119.74 117.14 1za7 s LYS 131 Ca 0.28 -1.28 0.02 0.00 -1.36 0.00 0.00 55.97 53.63 1za7 s LYS 131 Cb 0.22 0.16 0.46 0.00 -1.68 0.00 0.00 37.83 36.99 1za7 s LYS 131 CO -0.00 -0.13 1.78 -0.44 -0.76 0.00 0.00 175.35 175.80 1za7 h ASP 132 N 3.07 0.54 -3.48 2.83 3.32 -1.88 -3.38 116.42 117.45 1za7 h ASP 132 Ca -0.34 -0.14 -0.63 0.00 0.02 0.00 0.00 57.03 55.93 1za7 h ASP 132 Cb 1.15 -0.15 -0.37 0.00 0.22 0.00 0.00 39.33 40.19 1za7 h ASP 132 CO 0.65 0.69 -0.81 0.54 -1.72 0.00 0.00 179.24 178.59 1za7 s VAL 133 N -4.76 1.78 -0.59 -1.35 0.11 -1.26 -5.04 120.40 109.29 1za7 s VAL 133 Ca -0.08 -1.13 -0.03 0.00 -2.93 0.00 0.00 61.98 57.82 1za7 s VAL 133 Cb 0.15 -1.84 0.23 0.00 -1.53 0.00 0.00 36.38 33.39 1za7 s VAL 133 CO 0.79 0.15 2.32 1.33 -3.33 0.00 0.00 175.10 176.36 1za7 n VAL 134 N 4.63 3.37 -4.41 2.04 0.24 -1.26 -4.72 118.33 118.23 1za7 n VAL 134 Ca -0.15 -3.17 -0.20 0.00 -2.04 0.00 0.00 64.34 58.78 1za7 n VAL 134 Cb 0.46 -1.38 -0.10 0.00 -1.47 0.00 0.00 33.84 31.35 1za7 n VAL 134 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1za7 s ALA 135 N -2.78 2.26 -0.09 2.33 0.00 -1.26 -3.91 121.76 118.31 1za7 s ALA 135 Ca 0.53 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1za7 s ALA 135 Cb 0.40 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1za7 s ALA 135 CO -0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 175.76 175.44 1za7 s ALA 136 N -3.01 1.09 -0.09 0.00 0.00 0.47 -4.36 121.76 115.86 1za7 s ALA 136 Ca 0.28 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 1za7 s ALA 136 Cb 0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1za7 s ALA 136 CO 0.11 -0.27 -0.04 1.41 0.00 0.00 0.00 175.76 176.96 1za7 s MET 137 N 1.47 2.97 -0.62 0.00 0.00 -1.26 -0.80 119.30 121.06 1za7 s MET 137 Ca -0.01 -0.49 0.04 0.00 0.00 0.00 0.00 55.69 55.24 1za7 s MET 137 Cb -0.13 -2.71 0.16 0.00 0.00 0.00 0.00 34.83 32.15 1za7 s MET 137 CO -0.04 0.62 0.43 0.71 0.00 0.00 0.00 175.02 176.73 1za7 s TYR 138 N -0.67 3.05 0.34 4.11 1.51 0.93 -4.74 117.35 121.89 1za7 s TYR 138 Ca 0.10 -3.11 0.06 0.00 -1.01 0.00 0.00 57.07 53.11 1za7 s TYR 138 Cb -0.12 -2.40 0.62 0.00 -0.11 0.00 0.00 41.96 39.95 1za7 s TYR 138 CO 0.02 -0.63 1.85 -1.35 -1.11 0.00 0.00 175.55 174.34 1za7 h PRO 139 N 5.66 0.40 0.00 -1.71 0.11 -1.91 -2.38 132.00 132.17 1za7 h PRO 139 Ca 0.12 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1za7 h PRO 139 Cb 0.81 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1za7 h PRO 139 CO 0.65 0.52 -0.80 0.39 -0.21 0.00 0.00 178.00 178.54 1za7 n GLU 140 N -4.24 0.27 -0.23 1.05 -0.58 -1.26 -4.58 120.64 111.06 1za7 n GLU 140 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 1za7 n GLU 140 Cb 0.29 -0.90 0.25 0.00 -0.57 0.00 0.00 31.44 30.51 1za7 n GLU 140 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1za7 n ALA 141 N -2.25 0.44 -0.09 0.62 0.00 -1.26 -1.47 120.51 116.49 1za7 n ALA 141 Ca 0.00 0.72 0.01 0.00 0.00 0.00 0.00 53.44 54.17 1za7 n ALA 141 Cb 0.40 -0.58 0.01 0.00 0.00 0.00 0.00 19.45 19.29 1za7 n ALA 141 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1za7 n PHE 142 N -4.82 0.00 -1.77 0.00 3.01 -1.26 -5.04 117.46 107.58 1za7 n PHE 142 Ca 0.19 -0.53 -0.42 0.00 1.01 0.00 0.00 57.45 57.69 1za7 n PHE 142 Cb 0.62 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 40.00 1za7 n PHE 142 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1za7 s LYS 143 N -1.13 4.14 0.00 -1.08 2.20 -0.54 -2.85 119.74 120.48 1za7 s LYS 143 Ca 0.02 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.19 1za7 s LYS 143 Cb 0.02 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 1za7 s LYS 143 CO 0.00 -0.73 0.00 0.41 -0.36 0.00 0.00 175.35 174.67 1za7 n GLY 144 N 3.95 2.73 3.72 5.54 0.00 -0.04 -4.99 105.19 116.10 1za7 n GLY 144 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.77 2.67 0.43 -0.61 -4.36 -1.13 -4.52 121.20 110.91 1za7 s ILE 145 Ca 0.00 0.22 -0.09 0.00 -0.26 0.00 0.00 60.65 60.52 1za7 s ILE 145 Cb 0.00 -2.69 -0.06 0.00 1.25 0.00 0.00 42.46 40.97 1za7 s ILE 145 CO 0.00 -0.28 0.78 0.28 0.24 0.00 0.00 174.94 175.95 1za7 s THR 146 N -2.92 4.82 0.39 8.37 -1.32 -1.26 -0.43 115.64 123.29 1za7 s THR 146 Ca 0.63 0.51 0.09 0.00 -1.21 0.00 0.00 61.69 61.72 1za7 s THR 146 Cb -0.18 -3.77 0.31 0.00 -1.51 0.00 0.00 72.50 67.35 1za7 s THR 146 CO 0.57 -0.62 1.95 -0.07 -2.21 0.00 0.00 174.62 174.24 1za7 h LEU 147 N 0.96 0.55 -0.67 9.08 3.38 -1.12 0.12 115.31 127.61 1za7 h LEU 147 Ca -0.47 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 1za7 h LEU 147 Cb 1.19 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1za7 h LEU 147 CO 0.63 0.33 0.23 -0.08 0.09 0.00 0.00 178.44 179.65 1za7 h GLU 148 N 0.61 1.02 -0.55 1.13 4.81 -1.48 -2.32 114.58 117.80 1za7 h GLU 148 Ca 0.32 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1za7 h GLU 148 Cb 0.44 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1za7 h GLU 148 CO -0.11 0.88 -0.07 1.96 -0.73 0.00 0.00 179.01 180.94 1za7 h GLN 149 N 0.96 1.00 -0.26 1.92 4.20 -1.33 -1.20 115.11 120.40 1za7 h GLN 149 Ca 0.22 -0.34 0.05 0.00 0.06 0.00 0.00 58.65 58.64 1za7 h GLN 149 Cb 0.26 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 1za7 h GLN 149 CO -0.01 1.02 -0.03 1.25 -0.67 0.00 0.00 178.83 180.39 1za7 h LEU 150 N 0.90 -0.16 -0.84 1.46 5.85 -0.71 0.65 115.31 122.45 1za7 h LEU 150 Ca 0.15 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 1za7 h LEU 150 Cb 0.61 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1za7 h LEU 150 CO 0.04 -0.05 -0.34 0.00 -0.34 0.00 0.00 178.44 177.75 1za7 h ALA 151 N 1.24 1.01 0.21 1.25 0.00 -1.29 -2.54 119.26 119.14 1za7 h ALA 151 Ca 0.12 -0.39 -0.33 0.00 0.00 0.00 0.00 54.91 54.31 1za7 h ALA 151 Cb 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1za7 h ALA 151 CO -0.23 0.60 -1.53 0.00 0.00 0.00 0.00 179.25 178.09 1za7 h ALA 152 N 1.25 -0.01 0.02 0.00 0.00 -0.59 -3.41 119.26 116.52 1za7 h ALA 152 Ca 0.04 -0.96 -0.32 0.00 0.00 0.00 0.00 54.91 53.67 1za7 h ALA 152 Cb 0.79 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1za7 h ALA 152 CO 0.06 0.86 -1.93 -0.25 0.00 0.00 0.00 179.25 178.00 1za7 n ASP 153 N -3.63 0.89 -4.94 0.00 10.43 0.22 -4.96 116.55 114.55 1za7 n ASP 153 Ca -0.18 0.28 -0.25 0.00 2.57 0.00 0.00 54.79 57.21 1za7 n ASP 153 Cb 1.08 0.05 -0.02 0.00 1.84 0.00 0.00 41.12 44.07 1za7 n ASP 153 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1za7 s LEU 154 N -6.09 4.23 0.01 0.64 1.02 -0.96 -1.59 118.68 115.93 1za7 s LEU 154 Ca -0.09 0.28 -0.05 0.00 0.02 0.00 0.00 54.13 54.29 1za7 s LEU 154 Cb 0.07 -3.07 -0.01 0.00 0.02 0.00 0.00 46.19 43.21 1za7 s LEU 154 CO 0.81 -0.08 0.08 -0.89 0.02 0.00 0.00 176.35 176.28 1za7 s THR 155 N -1.96 0.10 -0.15 5.49 2.01 -0.29 -4.49 115.64 116.34 1za7 s THR 155 Ca 0.37 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 1za7 s THR 155 Cb -0.10 -0.40 -0.05 0.00 0.01 0.00 0.00 72.50 71.97 1za7 s THR 155 CO 0.30 -0.43 0.15 -0.63 -0.69 0.00 0.00 174.62 173.31 1za7 s ILE 156 N -1.48 5.45 -0.07 1.82 1.01 -0.59 -2.38 121.20 124.96 1za7 s ILE 156 Ca -0.15 0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1za7 s ILE 156 Cb -0.08 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1za7 s ILE 156 CO 0.00 0.53 -0.22 -0.31 0.00 0.00 0.00 174.94 174.95 1za7 s TYR 157 N -0.35 2.54 -0.09 3.97 1.51 -0.14 0.13 117.35 124.91 1za7 s TYR 157 Ca 0.12 -0.64 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1za7 s TYR 157 Cb -0.12 -1.64 0.01 0.00 -0.11 0.00 0.00 41.96 40.10 1za7 s TYR 157 CO 0.01 -0.16 -0.14 -1.17 -1.11 0.00 0.00 175.55 172.98 1za7 s LEU 158 N -0.15 1.68 0.02 -1.29 2.96 -0.38 -1.89 118.68 119.62 1za7 s LEU 158 Ca -0.03 -0.37 0.07 0.00 -0.22 0.00 0.00 54.13 53.58 1za7 s LEU 158 Cb -0.14 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 1za7 s LEU 158 CO 0.04 0.03 -0.21 -0.47 -1.32 0.00 0.00 176.35 174.41 1za7 s TYR 159 N 0.82 1.89 -0.03 5.38 5.04 0.08 -0.70 117.35 129.83 1za7 s TYR 159 Ca -0.11 -0.37 -0.02 0.00 -2.44 0.00 0.00 57.07 54.14 1za7 s TYR 159 Cb -0.15 -1.16 0.02 0.00 0.35 0.00 0.00 41.96 41.02 1za7 s TYR 159 CO 0.01 0.05 0.07 0.45 -1.34 0.00 0.00 175.55 174.79 1za7 s SER 160 N -0.91 -0.03 0.39 4.32 0.15 -1.25 -1.04 113.70 115.33 1za7 s SER 160 Ca 0.08 0.14 0.16 0.00 0.70 0.00 0.00 55.95 57.03 1za7 s SER 160 Cb -0.09 0.07 0.80 0.00 -1.71 0.00 0.00 66.02 65.10 1za7 s SER 160 CO 0.01 -0.10 1.84 0.77 1.20 0.00 0.00 173.24 176.96 1za7 h SER 161 N 6.83 0.00 -2.26 5.45 4.64 -1.42 0.96 113.55 127.75 1za7 h SER 161 Ca -0.37 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.45 1za7 h SER 161 Cb 1.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.21 1za7 h SER 161 CO 0.46 0.35 -0.50 0.00 -0.87 0.00 0.00 176.83 176.27 1za7 s ALA 162 N -4.07 3.70 0.59 5.18 0.00 -1.26 -2.98 121.76 122.92 1za7 s ALA 162 Ca -0.02 -1.33 -0.19 0.00 0.00 0.00 0.00 51.96 50.41 1za7 s ALA 162 Cb 0.14 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1za7 s ALA 162 CO 0.70 0.28 1.25 0.00 0.00 0.00 0.00 175.76 178.00 1za7 s ALA 163 N -2.04 2.58 -0.08 0.00 0.00 -1.26 -4.36 121.76 116.60 1za7 s ALA 163 Ca 0.33 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.45 1za7 s ALA 163 Cb -0.08 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 1za7 s ALA 163 CO 0.26 -1.28 -0.20 -0.51 0.00 0.00 0.00 175.76 174.03 1za7 s LEU 164 N -3.98 2.37 0.18 0.00 1.43 0.10 -4.89 118.68 113.88 1za7 s LEU 164 Ca 0.77 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 1za7 s LEU 164 Cb -0.34 -1.47 -0.07 0.00 0.03 0.00 0.00 46.19 44.34 1za7 s LEU 164 CO 0.37 0.24 0.53 -0.89 0.23 0.00 0.00 176.35 176.83 1za7 s THR 165 N -0.13 4.93 0.11 5.49 2.01 -1.26 -1.10 115.64 125.68 1za7 s THR 165 Ca -0.03 0.59 -0.36 0.00 0.31 0.00 0.00 61.69 62.21 1za7 s THR 165 Cb -0.14 -3.67 -0.16 0.00 0.01 0.00 0.00 72.50 68.55 1za7 s THR 165 CO 0.04 0.10 1.44 1.21 -0.69 0.00 0.00 174.62 176.72 1za7 n GLU 166 N 0.35 1.54 -0.37 4.92 0.00 -1.26 -1.21 120.64 124.62 1za7 n GLU 166 Ca -0.03 0.56 0.00 0.00 0.00 0.00 0.00 57.16 57.69 1za7 n GLU 166 Cb 0.52 -2.25 0.00 0.00 0.00 0.00 0.00 31.44 29.71 1za7 n GLU 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1za7 n GLY 167 N 2.90 1.22 0.29 8.31 0.00 -0.25 -4.91 105.19 112.75 1za7 n GLY 167 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.63 1.61 3.45 -1.42 -3.42 116.42 113.01 1za7 h ASP 168 Ca 0.00 0.00 -0.41 0.00 0.43 0.00 0.00 57.03 57.05 1za7 h ASP 168 Cb 0.00 0.00 -0.32 0.00 -0.56 0.00 0.00 39.33 38.45 1za7 h ASP 168 CO 0.00 0.05 -0.78 -0.69 -1.57 0.00 0.00 179.24 176.25 1za7 s VAL 169 N -4.42 0.66 -0.20 -1.35 1.01 -1.26 -2.50 120.40 112.33 1za7 s VAL 169 Ca -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1za7 s VAL 169 Cb 0.14 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1za7 s VAL 169 CO 0.55 0.23 -0.02 -0.63 0.00 0.00 0.00 175.10 175.24 1za7 s ILE 170 N 0.53 3.76 -0.15 2.22 -1.09 0.34 -1.07 121.20 125.74 1za7 s ILE 170 Ca -0.08 -0.38 -0.19 0.00 -2.23 0.00 0.00 60.65 57.78 1za7 s ILE 170 Cb -0.11 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 1za7 s ILE 170 CO 0.01 0.44 0.51 -0.69 -1.23 0.00 0.00 174.94 173.98 1za7 s VAL 171 N 1.03 5.14 -0.23 2.92 1.01 0.34 -0.63 120.40 129.98 1za7 s VAL 171 Ca 0.01 0.99 -0.06 0.00 0.00 0.00 0.00 61.98 62.92 1za7 s VAL 171 Cb -0.14 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1za7 s VAL 171 CO 0.01 0.25 0.04 -1.00 0.00 0.00 0.00 175.10 174.40 1za7 s HIS 172 N 1.09 3.07 -0.16 5.22 3.76 0.06 -1.57 115.29 126.76 1za7 s HIS 172 Ca 0.26 -0.46 0.01 0.00 -0.15 0.00 0.00 55.06 54.73 1za7 s HIS 172 Cb -0.15 -2.17 0.01 0.00 1.11 0.00 0.00 32.58 31.38 1za7 s HIS 172 CO 0.10 -0.31 -0.19 -1.17 -0.85 0.00 0.00 174.74 172.32 1za7 s LEU 173 N 1.34 2.24 -0.23 0.89 2.96 -0.36 -1.65 118.68 123.88 1za7 s LEU 173 Ca 0.05 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1za7 s LEU 173 Cb -0.15 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.08 1za7 s LEU 173 CO 0.02 0.06 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.38 1za7 s GLU 174 N 0.96 2.77 -0.23 1.98 2.02 0.26 -1.38 118.70 125.09 1za7 s GLU 174 Ca -0.03 -1.00 -0.03 0.00 0.02 0.00 0.00 54.97 53.93 1za7 s GLU 174 Cb -0.15 -2.83 -0.00 0.00 0.10 0.00 0.00 34.13 31.26 1za7 s GLU 174 CO -0.04 -0.37 -0.05 0.08 0.02 0.00 0.00 175.26 174.90 1za7 s VAL 175 N 1.27 3.24 0.06 2.63 1.01 0.39 -0.61 120.40 128.39 1za7 s VAL 175 Ca -0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 1za7 s VAL 175 Cb -0.16 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 1za7 s VAL 175 CO -0.07 0.38 0.71 -0.70 0.00 0.00 0.00 175.10 175.42 1za7 s GLU 176 N 1.45 4.44 0.24 2.72 2.12 -0.55 -0.90 118.70 128.22 1za7 s GLU 176 Ca 0.05 0.97 -0.16 0.00 0.36 0.00 0.00 54.97 56.19 1za7 s GLU 176 Cb -0.15 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 30.92 1za7 s GLU 176 CO -0.04 0.39 0.54 -3.38 -0.54 0.00 0.00 175.26 172.23 1za7 s HIS 177 N -0.38 0.14 0.27 5.30 -3.43 -0.31 0.05 115.29 116.93 1za7 s HIS 177 Ca 0.35 -0.52 -0.30 0.00 -0.80 0.00 0.00 55.06 53.79 1za7 s HIS 177 Cb -0.20 0.34 -0.11 0.00 -1.43 0.00 0.00 32.58 31.18 1za7 s HIS 177 CO 0.22 -1.03 1.63 0.08 -2.00 0.00 0.00 174.74 173.64 1za7 s VAL 178 N -3.96 2.05 0.04 -5.38 1.01 -0.24 -0.65 120.40 113.27 1za7 s VAL 178 Ca 0.17 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1za7 s VAL 178 Cb -0.02 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 1za7 s VAL 178 CO 0.06 0.01 1.57 -0.60 0.00 0.00 0.00 175.10 176.13 1za7 s ARG 179 N -0.07 4.22 0.51 2.72 3.52 0.71 -4.73 118.95 125.83 1za7 s ARG 179 Ca 0.66 2.20 -0.21 0.00 -0.13 0.00 0.00 55.73 58.26 1za7 s ARG 179 Cb -0.48 -3.61 -0.06 0.00 -1.56 0.00 0.00 34.95 29.23 1za7 s ARG 179 CO 0.44 -0.69 1.17 -1.25 -0.81 0.00 0.00 175.30 174.16 1za7 s PRO 180 N 2.63 3.48 0.00 5.12 0.04 -1.26 -4.95 135.00 140.07 1za7 s PRO 180 Ca 0.71 1.76 0.02 0.00 0.04 0.00 0.00 61.00 63.52 1za7 s PRO 180 Cb -0.37 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1za7 s PRO 180 CO 0.30 -0.78 0.36 0.25 0.04 0.00 0.00 177.00 177.17 1za7 n THR 181 N -0.93 0.00 0.19 1.26 -2.24 -1.26 -4.60 114.28 106.70 1za7 n THR 181 Ca 0.10 -0.49 0.14 0.00 -2.27 0.00 0.00 64.05 61.54 1za7 n THR 181 Cb 0.49 1.02 0.75 0.00 -2.10 0.00 0.00 70.33 70.49 1za7 n THR 181 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1za7 h PHE 182 N 0.20 0.00 -1.78 4.78 3.04 -1.97 -2.23 116.94 118.98 1za7 h PHE 182 Ca 0.00 0.00 -0.70 0.00 3.98 0.00 0.00 57.97 61.25 1za7 h PHE 182 Cb 0.06 0.00 -0.32 0.00 2.56 0.00 0.00 35.95 38.24 1za7 h PHE 182 CO 0.00 0.00 0.41 -0.25 -2.02 0.00 0.00 178.31 176.45 1za7 n ASP 183 N -4.18 6.53 -0.42 0.41 10.43 -1.26 -4.28 116.55 123.78 1za7 n ASP 183 Ca 0.01 -3.80 0.05 0.00 2.57 0.00 0.00 54.79 53.63 1za7 n ASP 183 Cb 0.27 -0.84 0.13 0.00 1.84 0.00 0.00 41.12 42.51 1za7 n ASP 183 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1za7 n ASP 184 N -0.53 2.76 -3.52 -2.24 10.43 -0.84 -4.99 116.55 117.61 1za7 n ASP 184 Ca 0.49 -2.37 -0.08 0.00 2.57 0.00 0.00 54.79 55.40 1za7 n ASP 184 Cb 0.40 -0.26 -0.02 0.00 1.84 0.00 0.00 41.12 43.09 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 -1.47 -0.33 0.88 -2.24 1.04 -1.26 -5.17 113.70 105.14 1za7 s SER 185 Ca 0.22 -0.02 -0.12 0.00 0.48 0.00 0.00 55.95 56.50 1za7 s SER 185 Cb 0.15 0.37 0.12 0.00 0.10 0.00 0.00 66.02 66.76 1za7 s SER 185 CO 0.08 -0.60 1.15 -0.36 0.98 0.00 0.00 173.24 174.49 1za7 s PHE 186 N -3.07 2.66 0.26 5.02 0.40 -1.26 -5.02 117.98 116.96 1za7 s PHE 186 Ca 0.06 0.82 -0.29 0.00 -0.60 0.00 0.00 56.93 56.91 1za7 s PHE 186 Cb -0.01 -3.43 -0.09 0.00 0.51 0.00 0.00 43.02 40.00 1za7 s PHE 186 CO -0.08 -2.17 0.99 0.99 0.70 0.00 0.00 175.22 175.65 1za7 s THR 187 N -3.38 3.90 0.24 0.64 2.01 -1.26 -4.97 115.64 112.82 1za7 s THR 187 Ca 0.63 1.88 -0.31 0.00 0.31 0.00 0.00 61.69 64.21 1za7 s THR 187 Cb -0.13 -4.19 -0.12 0.00 0.01 0.00 0.00 72.50 68.07 1za7 s THR 187 CO 0.52 0.42 1.65 -2.84 -0.69 0.00 0.00 174.62 173.69 1za7 s PRO 188 N -1.34 4.13 0.59 4.92 0.02 -1.26 -4.86 135.00 137.20 1za7 s PRO 188 Ca 0.43 2.57 0.33 0.00 0.02 0.00 0.00 61.00 64.35 1za7 s PRO 188 Cb -0.27 -3.06 1.84 0.00 0.02 0.00 0.00 34.50 33.03 1za7 s PRO 188 CO 0.34 -0.69 2.22 -0.39 -0.33 0.00 0.00 177.00 178.16 1za7 h VAL 189 N 3.64 0.39 0.00 3.83 -1.51 -2.06 -3.57 116.25 116.97 1za7 h VAL 189 Ca -0.45 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1za7 h VAL 189 Cb 1.21 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1za7 h VAL 189 CO 0.88 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 177.25