#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2k n PRO 3 N 0.00 0.75 -1.84 0.00 -0.04 -1.26 -2.20 135.00 130.41 1z2k n PRO 3 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1z2k n PRO 3 Cb 0.00 -1.28 -0.01 0.00 -0.04 0.00 0.00 33.50 32.17 1z2k n PRO 3 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1z2k n ASP 4 N 0.31 -2.00 -3.74 3.54 -0.08 -1.26 -5.05 116.55 108.27 1z2k n ASP 4 Ca 0.00 0.41 -0.10 0.00 -1.51 0.00 0.00 54.79 53.60 1z2k n ASP 4 Cb 0.26 -2.30 -0.06 0.00 2.34 0.00 0.00 41.12 41.36 1z2k n ASP 4 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1z2k s SER 5 N -0.27 -0.09 0.06 1.67 1.04 -1.26 -5.09 113.70 109.77 1z2k s SER 5 Ca -0.07 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1z2k s SER 5 Cb 0.00 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 1z2k s SER 5 CO 0.24 -0.82 -0.05 -0.55 0.98 0.00 0.00 173.24 173.04 1z2k s SER 6 N -2.84 0.74 0.11 7.02 0.15 -1.26 -2.71 113.70 114.90 1z2k s SER 6 Ca 0.05 -0.91 -0.11 0.00 0.70 0.00 0.00 55.95 55.67 1z2k s SER 6 Cb 0.03 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.49 1z2k s SER 6 CO -0.10 -0.49 0.27 -1.61 1.20 0.00 0.00 173.24 172.51 1z2k s GLU 7 N -3.45 0.95 -0.33 5.44 2.02 -0.89 -5.00 118.70 117.44 1z2k s GLU 7 Ca 0.05 -0.89 -0.00 0.00 0.02 0.00 0.00 54.97 54.15 1z2k s GLU 7 Cb 0.04 0.39 0.10 0.00 0.10 0.00 0.00 34.13 34.76 1z2k s GLU 7 CO -0.06 -0.33 0.11 -2.00 0.02 0.00 0.00 175.26 172.99 1z2k s GLU 8 N -3.85 0.81 -0.06 1.61 2.56 -1.26 -0.39 118.70 118.12 1z2k s GLU 8 Ca 0.05 -1.23 -0.05 0.00 0.00 0.00 0.00 54.97 53.74 1z2k s GLU 8 Cb 0.04 -2.08 -0.04 0.00 2.00 0.00 0.00 34.13 34.04 1z2k s GLU 8 CO -0.11 -1.01 0.17 0.14 -0.56 0.00 0.00 175.26 173.90 1z2k s VAL 9 N 1.43 5.46 0.02 3.70 -7.23 0.01 -4.98 120.40 118.81 1z2k s VAL 9 Ca 0.11 0.06 0.05 0.00 -1.81 0.00 0.00 61.98 60.39 1z2k s VAL 9 Cb -0.18 -3.47 -0.02 0.00 0.56 0.00 0.00 36.38 33.27 1z2k s VAL 9 CO -0.21 0.48 -0.14 0.54 -0.31 0.00 0.00 175.10 175.46 1z2k s VAL 10 N -1.17 1.09 0.17 1.32 0.11 -1.26 -2.54 120.40 118.11 1z2k s VAL 10 Ca 0.21 -0.81 -0.16 0.00 -2.93 0.00 0.00 61.98 58.29 1z2k s VAL 10 Cb -0.12 -0.95 0.03 0.00 -1.53 0.00 0.00 36.38 33.80 1z2k s VAL 10 CO 0.11 0.14 0.46 -0.83 -3.33 0.00 0.00 175.10 171.65 1z2k s GLY 11 N -0.76 -0.09 -0.37 6.54 0.00 -1.23 -5.02 107.32 106.38 1z2k s GLY 11 Ca 0.03 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.55 1z2k s GLY 11 CO 0.00 -0.34 0.11 0.54 0.00 0.00 0.00 173.10 173.42 1z2k s VAL 12 N -3.86 1.93 -0.60 1.40 0.11 -1.26 -2.35 120.40 115.78 1z2k s VAL 12 Ca 0.08 -2.31 -0.20 0.00 -2.93 0.00 0.00 61.98 56.62 1z2k s VAL 12 Cb 0.00 -2.41 0.03 0.00 -1.53 0.00 0.00 36.38 32.47 1z2k s VAL 12 CO -0.06 -0.68 0.60 -1.20 -3.33 0.00 0.00 175.10 170.44 1z2k n SER 13 N 4.13 -4.83 0.00 3.54 7.64 -0.81 -4.74 113.62 118.55 1z2k n SER 13 Ca 0.03 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.38 1z2k n SER 13 Cb 0.40 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1z2k n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z2k n GLY 14 N -0.85 -0.40 2.74 0.23 0.00 0.15 -4.90 105.19 102.17 1z2k n GLY 14 Ca -0.19 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1z2k n GLY 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z2k n LYS 15 N 0.00 3.19 -2.23 1.61 3.00 -1.26 -4.93 118.16 117.54 1z2k n LYS 15 Ca 0.00 -4.65 -0.42 0.00 -0.00 0.00 0.00 58.31 53.24 1z2k n LYS 15 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 35.03 32.80 1z2k n LYS 15 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1z2k s PRO 16 N -3.46 4.38 0.13 1.64 0.04 -1.26 -4.67 135.00 131.80 1z2k s PRO 16 Ca 0.48 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.41 1z2k s PRO 16 Cb 0.33 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.65 1z2k s PRO 16 CO -0.15 -0.31 0.33 0.54 0.04 0.00 0.00 177.00 177.44 1z2k s VAL 17 N 0.58 0.09 -0.40 -0.36 0.11 -0.84 -4.93 120.40 114.65 1z2k s VAL 17 Ca 0.60 -0.96 -0.08 0.00 -2.93 0.00 0.00 61.98 58.60 1z2k s VAL 17 Cb -0.36 -1.42 0.07 0.00 -1.53 0.00 0.00 36.38 33.15 1z2k s VAL 17 CO 0.34 -0.39 0.22 -1.58 -3.33 0.00 0.00 175.10 170.36 1z2k s GLN 18 N -3.87 2.58 -0.13 1.54 0.74 -1.26 0.11 119.66 119.38 1z2k s GLN 18 Ca 0.07 -1.40 -0.21 0.00 0.05 0.00 0.00 55.36 53.88 1z2k s GLN 18 Cb 0.03 -3.69 -0.03 0.00 1.10 0.00 0.00 33.01 30.42 1z2k s GLN 18 CO -0.08 -0.88 0.62 -0.51 -0.55 0.00 0.00 175.29 173.89 1z2k s LEU 19 N 1.41 4.24 -0.32 3.68 1.02 0.36 -4.95 118.68 124.12 1z2k s LEU 19 Ca 0.02 0.96 0.03 0.00 0.02 0.00 0.00 54.13 55.16 1z2k s LEU 19 Cb -0.22 -2.91 0.16 0.00 0.02 0.00 0.00 46.19 43.24 1z2k s LEU 19 CO 0.02 -0.15 0.41 0.00 0.02 0.00 0.00 176.35 176.65 1z2k s ARG 20 N 1.19 0.51 0.48 1.70 1.04 -1.26 0.25 118.95 122.85 1z2k s ARG 20 Ca 0.31 -0.20 -0.22 0.00 -1.04 0.00 0.00 55.73 54.59 1z2k s ARG 20 Cb -0.16 -0.40 -0.07 0.00 -2.04 0.00 0.00 34.95 32.27 1z2k s ARG 20 CO 0.13 -1.09 1.12 -2.14 -0.04 0.00 0.00 175.30 173.27 1z2k s PRO 21 N 2.16 3.72 0.15 3.89 0.02 -1.12 -4.97 135.00 138.87 1z2k s PRO 21 Ca 0.12 1.63 0.04 0.00 0.02 0.00 0.00 61.00 62.80 1z2k s PRO 21 Cb -0.12 -2.27 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 1z2k s PRO 21 CO -0.21 -0.54 -0.07 0.45 -0.33 0.00 0.00 177.00 176.29 1z2k s SER 22 N -1.60 1.63 -0.07 2.53 0.15 -1.26 -4.23 113.70 110.84 1z2k s SER 22 Ca 0.66 -1.05 -0.03 0.00 0.70 0.00 0.00 55.95 56.22 1z2k s SER 22 Cb -0.24 0.02 0.01 0.00 -1.71 0.00 0.00 66.02 64.10 1z2k s SER 22 CO 0.29 -0.40 0.06 0.59 1.20 0.00 0.00 173.24 174.99 1z2k n ASN 23 N -0.20 -2.09 0.00 5.45 5.03 -1.26 -1.25 115.26 120.94 1z2k n ASN 23 Ca -0.10 0.46 0.00 0.00 0.87 0.00 0.00 54.58 55.82 1z2k n ASN 23 Cb 0.61 -2.44 0.00 0.00 -1.02 0.00 0.00 39.78 36.93 1z2k n ASN 23 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1z2k n ILE 24 N 0.49 0.00 -0.10 2.41 -0.00 -1.26 -2.92 119.36 117.97 1z2k n ILE 24 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.64 1z2k n ILE 24 Cb 0.17 0.51 0.00 0.00 -0.00 0.00 0.00 39.64 40.32 1z2k n ILE 24 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1z2k n GLN 25 N 0.00 0.00 -3.11 6.28 6.02 -1.26 -4.13 117.38 121.18 1z2k n GLN 25 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 1z2k n GLN 25 Cb 0.48 -4.09 0.00 0.00 1.02 0.00 0.00 30.24 27.66 1z2k n GLN 25 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1z2k n THR 26 N -1.99 -4.83 -4.06 5.09 -2.24 -1.26 -5.02 114.28 99.96 1z2k n THR 26 Ca 0.00 0.78 -0.09 0.00 -2.27 0.00 0.00 64.05 62.47 1z2k n THR 26 Cb 0.00 -4.11 -0.03 0.00 -2.10 0.00 0.00 70.33 64.09 1z2k n THR 26 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1z2k n LYS 27 N 0.94 0.24 -1.51 -0.78 2.85 -1.26 -5.06 118.16 113.58 1z2k n LYS 27 Ca -0.01 -1.58 -0.43 0.00 -1.05 0.00 0.00 58.31 55.25 1z2k n LYS 27 Cb 0.41 1.34 -0.07 0.00 -0.65 0.00 0.00 35.03 36.06 1z2k n LYS 27 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1z2k n ASP 28 N -2.25 1.95 -3.27 -5.58 5.75 -1.26 -4.84 116.55 107.05 1z2k n ASP 28 Ca 0.03 0.02 -0.13 0.00 -0.01 0.00 0.00 54.79 54.69 1z2k n ASP 28 Cb 0.29 -1.34 -0.03 0.00 -1.03 0.00 0.00 41.12 39.01 1z2k n ASP 28 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1z2k s VAL 29 N 9.50 0.00 -0.00 2.12 -7.23 -1.26 -4.77 120.40 118.76 1z2k s VAL 29 Ca 1.10 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 1z2k s VAL 29 Cb -0.64 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 33.67 1z2k s VAL 29 CO 0.40 0.00 -0.01 -0.44 -0.31 0.00 0.00 175.10 174.74 1z2k s SER 30 N -3.19 0.13 -0.13 4.85 0.01 -1.26 -4.37 113.70 109.74 1z2k s SER 30 Ca 0.27 -0.02 -0.06 0.00 1.31 0.00 0.00 55.95 57.45 1z2k s SER 30 Cb -0.01 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 1z2k s SER 30 CO 0.18 0.01 0.10 -0.69 0.41 0.00 0.00 173.24 173.24 1z2k s VAL 31 N 0.03 5.13 -0.15 3.43 1.01 0.30 -1.03 120.40 129.11 1z2k s VAL 31 Ca -0.00 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 1z2k s VAL 31 Cb -0.01 -3.24 0.06 0.00 0.00 0.00 0.00 36.38 33.18 1z2k s VAL 31 CO -0.00 0.57 0.37 -1.10 0.00 0.00 0.00 175.10 174.94 1z2k s GLN 32 N -0.59 0.35 -0.20 2.72 -0.21 -0.97 0.28 119.66 121.04 1z2k s GLN 32 Ca 0.12 0.72 -0.04 0.00 0.02 0.00 0.00 55.36 56.17 1z2k s GLN 32 Cb -0.12 -0.04 0.08 0.00 1.00 0.00 0.00 33.01 33.93 1z2k s GLN 32 CO 0.02 -0.15 0.14 1.67 -2.12 0.00 0.00 175.29 174.84 1z2k s TRP 33 N 1.32 0.07 0.26 0.91 1.48 -1.13 -1.81 118.94 120.03 1z2k s TRP 33 Ca -0.09 -0.27 0.06 0.00 -1.06 0.00 0.00 56.10 54.74 1z2k s TRP 33 Cb -0.09 -0.63 -0.03 0.00 -1.16 0.00 0.00 33.47 31.56 1z2k s TRP 33 CO -0.11 -0.60 0.36 -1.59 -4.06 0.00 0.00 176.95 170.95 1z2k s LYS 34 N 2.19 3.31 0.10 3.25 -2.85 -1.08 -4.01 119.74 120.64 1z2k s LYS 34 Ca 0.05 -0.85 -0.09 0.00 -1.00 0.00 0.00 55.97 54.08 1z2k s LYS 34 Cb -0.16 -2.83 -0.00 0.00 -2.06 0.00 0.00 37.83 32.78 1z2k s LYS 34 CO -0.15 0.36 0.20 0.15 0.10 0.00 0.00 175.35 176.01 1z2k s LYS 35 N -4.00 0.88 -0.37 1.78 1.02 -0.59 -0.78 119.74 117.69 1z2k s LYS 35 Ca 0.36 -0.98 -0.06 0.00 0.02 0.00 0.00 55.97 55.31 1z2k s LYS 35 Cb -0.09 0.35 0.07 0.00 -0.52 0.00 0.00 37.83 37.64 1z2k s LYS 35 CO 0.29 -0.29 0.16 0.99 -0.92 0.00 0.00 175.35 175.58 1z2k s THR 36 N -3.87 3.70 -0.49 2.17 2.01 -0.93 -1.75 115.64 116.47 1z2k s THR 36 Ca 0.06 -1.46 -0.12 0.00 0.31 0.00 0.00 61.69 60.48 1z2k s THR 36 Cb 0.05 -3.25 0.12 0.00 0.01 0.00 0.00 72.50 69.43 1z2k s THR 36 CO -0.10 -0.39 0.40 -1.61 -0.69 0.00 0.00 174.62 172.23 1z2k s GLU 37 N 1.33 2.70 0.39 4.92 2.02 -0.35 -2.44 118.70 127.27 1z2k s GLU 37 Ca 0.01 -1.69 0.04 0.00 0.02 0.00 0.00 54.97 53.35 1z2k s GLU 37 Cb -0.21 -4.06 -0.01 0.00 0.10 0.00 0.00 34.13 29.95 1z2k s GLU 37 CO 0.00 -1.21 0.56 -1.14 0.02 0.00 0.00 175.26 173.50 1z2k s GLN 38 N 1.47 3.10 0.00 1.61 2.00 -1.26 0.95 119.66 127.54 1z2k s GLN 38 Ca 0.04 -0.75 0.00 0.00 -2.00 0.00 0.00 55.36 52.65 1z2k s GLN 38 Cb -0.27 -2.70 0.00 0.00 0.80 0.00 0.00 33.01 30.84 1z2k s GLN 38 CO 0.01 -0.08 0.00 0.41 -0.50 0.00 0.00 175.29 175.13 1z2k n GLY 39 N -1.84 -1.57 3.08 2.59 0.00 -1.26 -4.34 105.19 101.85 1z2k n GLY 39 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1z2k n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z2k n SER 40 N 0.00 -2.31 0.00 1.61 7.64 -1.26 -4.81 113.62 114.48 1z2k n SER 40 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1z2k n SER 40 Cb 0.00 -2.29 0.00 0.00 -1.01 0.00 0.00 64.21 60.91 1z2k n SER 40 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1z2k n HIS 41 N -1.34 0.00 -2.12 1.43 8.25 -1.26 -5.14 115.22 115.05 1z2k n HIS 41 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1z2k n HIS 41 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1z2k n HIS 41 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1z2k n ARG 42 N 0.00 0.00 -3.26 -0.41 1.74 0.27 -4.76 116.66 110.24 1z2k n ARG 42 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1z2k n ARG 42 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1z2k n ARG 42 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1z2k s LYS 43 N 1.02 3.86 -0.01 5.56 -0.14 -1.26 -1.21 119.74 127.56 1z2k s LYS 43 Ca 0.00 0.42 -0.07 0.00 -1.36 0.00 0.00 55.97 54.96 1z2k s LYS 43 Cb 0.00 -2.54 0.01 0.00 -1.68 0.00 0.00 37.83 33.61 1z2k s LYS 43 CO 0.00 0.22 0.15 0.42 -0.76 0.00 0.00 175.35 175.38 1z2k s ILE 44 N -1.95 0.06 -0.12 2.17 1.01 -0.72 -4.90 121.20 116.76 1z2k s ILE 44 Ca 0.50 -0.53 0.20 0.00 0.00 0.00 0.00 60.65 60.82 1z2k s ILE 44 Cb -0.11 -0.40 -0.23 0.00 0.01 0.00 0.00 42.46 41.73 1z2k s ILE 44 CO 0.21 -0.29 0.51 -0.62 0.00 0.00 0.00 174.94 174.75 1z2k n GLU 45 N 1.79 0.65 0.00 2.79 4.71 -1.22 -1.54 120.64 127.83 1z2k n GLU 45 Ca -0.20 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 56.93 1z2k n GLU 45 Cb 0.56 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 1z2k n GLU 45 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1z2k n ILE 46 N -2.59 0.00 -4.26 -3.67 2.08 -1.19 -3.70 119.36 106.04 1z2k n ILE 46 Ca -0.13 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 62.92 1z2k n ILE 46 Cb 0.79 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 39.60 1z2k n ILE 46 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1z2k s LEU 47 N 0.00 3.12 -0.30 1.39 0.20 -1.26 -0.28 118.68 121.56 1z2k s LEU 47 Ca 0.00 -0.51 -0.04 0.00 0.69 0.00 0.00 54.13 54.27 1z2k s LEU 47 Cb 0.00 -1.78 0.10 0.00 -0.43 0.00 0.00 46.19 44.08 1z2k s LEU 47 CO 0.00 0.09 0.14 0.54 -0.29 0.00 0.00 176.35 176.83 1z2k s ASN 48 N -2.93 3.49 -0.15 3.68 2.20 -0.95 -2.84 114.94 117.44 1z2k s ASN 48 Ca 0.26 -1.39 -0.15 0.00 -0.94 0.00 0.00 52.86 50.64 1z2k s ASN 48 Cb -0.09 -0.36 -0.04 0.00 -2.00 0.00 0.00 41.25 38.76 1z2k s ASN 48 CO 0.17 -0.43 0.35 0.86 -2.94 0.00 0.00 177.10 175.11 1z2k s TRP 49 N 1.99 3.47 -0.29 1.54 -0.00 0.79 -2.75 118.94 123.69 1z2k s TRP 49 Ca 0.10 0.69 0.01 0.00 -0.00 0.00 0.00 56.10 56.89 1z2k s TRP 49 Cb -0.17 -2.41 0.15 0.00 -0.00 0.00 0.00 33.47 31.04 1z2k s TRP 49 CO -0.33 0.21 0.35 1.52 -0.00 0.00 0.00 176.95 178.70 1z2k s TYR 50 N 0.54 -0.75 -0.34 5.86 1.13 -0.93 -0.54 117.35 122.32 1z2k s TYR 50 Ca 0.20 0.10 -0.16 0.00 -1.41 0.00 0.00 57.07 55.80 1z2k s TYR 50 Cb -0.14 -0.30 0.02 0.00 -1.10 0.00 0.00 41.96 40.45 1z2k s TYR 50 CO 0.06 -0.95 0.39 -1.71 -2.51 0.00 0.00 175.55 170.83 1z2k n ASN 51 N 5.33 -7.07 -2.14 -0.18 4.05 -1.26 -1.78 115.26 112.21 1z2k n ASN 51 Ca -0.01 0.52 -0.06 0.00 0.45 0.00 0.00 54.58 55.49 1z2k n ASN 51 Cb 0.48 -3.70 -0.01 0.00 1.23 0.00 0.00 39.78 37.78 1z2k n ASN 51 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1z2k n ASP 52 N 0.23 -2.11 -3.76 1.20 2.03 -1.26 -4.85 116.55 108.03 1z2k n ASP 52 Ca 0.02 0.30 -0.28 0.00 0.52 0.00 0.00 54.79 55.35 1z2k n ASP 52 Cb 0.43 -1.96 -0.11 0.00 -0.72 0.00 0.00 41.12 38.76 1z2k n ASP 52 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z2k n GLY 53 N -0.50 3.72 3.63 0.27 0.00 -0.74 -5.08 105.19 106.50 1z2k n GLY 53 Ca -0.06 -2.35 -0.41 0.00 0.00 0.00 0.00 46.02 43.19 1z2k n GLY 53 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z2k s PRO 54 N -1.27 4.14 0.12 1.61 0.04 -1.26 -2.20 135.00 136.19 1z2k s PRO 54 Ca 0.28 0.71 0.06 0.00 0.04 0.00 0.00 61.00 62.08 1z2k s PRO 54 Cb -0.01 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 1z2k s PRO 54 CO -0.16 -0.45 -0.14 -1.54 0.04 0.00 0.00 177.00 174.75 1z2k s SER 55 N 1.41 1.96 0.32 6.66 1.04 -1.11 -4.98 113.70 118.99 1z2k s SER 55 Ca 0.30 -0.82 0.07 0.00 0.48 0.00 0.00 55.95 55.97 1z2k s SER 55 Cb -0.15 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 1z2k s SER 55 CO 0.08 -0.16 0.38 0.26 0.98 0.00 0.00 173.24 174.78 1z2k s TRP 56 N -2.23 3.07 -0.51 5.02 0.52 -1.26 -2.24 118.94 121.31 1z2k s TRP 56 Ca 0.09 -0.22 0.07 0.00 0.02 0.00 0.00 56.10 56.06 1z2k s TRP 56 Cb -0.04 -1.84 0.19 0.00 -1.15 0.00 0.00 33.47 30.62 1z2k s TRP 56 CO 0.03 0.14 0.71 0.45 0.02 0.00 0.00 176.95 178.30 1z2k n SER 57 N -1.49 -3.21 0.00 2.95 2.88 0.62 -4.95 113.62 110.42 1z2k n SER 57 Ca -0.02 -2.90 0.00 0.00 -1.33 0.00 0.00 58.87 54.62 1z2k n SER 57 Cb 0.59 1.59 0.00 0.00 -0.75 0.00 0.00 64.21 65.64 1z2k n SER 57 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1z2k n ASN 58 N 2.85 0.00 -4.52 -3.46 5.15 -1.26 -3.16 115.26 110.87 1z2k n ASN 58 Ca 0.18 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.84 1z2k n ASN 58 Cb 0.56 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.68 1z2k n ASN 58 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1z2k n VAL 59 N 0.00 -0.02 0.00 3.44 0.24 -1.26 -3.18 118.33 117.55 1z2k n VAL 59 Ca 0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1z2k n VAL 59 Cb 0.00 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.26 1z2k n VAL 59 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1z2k n SER 60 N 11.67 0.00 -1.42 -1.34 7.64 -1.26 -4.99 113.62 123.92 1z2k n SER 60 Ca 0.57 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.45 1z2k n SER 60 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1z2k n SER 60 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1z2k n PHE 61 N 0.00 0.00 1.14 1.43 3.72 -1.19 -3.65 117.46 118.91 1z2k n PHE 61 Ca 0.00 -0.90 0.13 0.00 -0.05 0.00 0.00 57.45 56.63 1z2k n PHE 61 Cb 0.00 -0.45 0.64 0.00 -0.94 0.00 0.00 39.48 38.73 1z2k n PHE 61 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1z2k n SER 62 N 1.34 0.00 -3.33 4.37 2.88 -1.26 -3.99 113.62 113.63 1z2k n SER 62 Ca 0.00 0.17 -0.12 0.00 -1.33 0.00 0.00 58.87 57.59 1z2k n SER 62 Cb 0.49 -0.38 -0.07 0.00 -0.75 0.00 0.00 64.21 63.50 1z2k n SER 62 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z2k s ASP 63 N -2.77 0.70 0.16 -3.46 -1.08 -1.24 -5.09 116.67 103.89 1z2k s ASP 63 Ca 0.20 -0.97 -0.02 0.00 -0.52 0.00 0.00 52.55 51.23 1z2k s ASP 63 Cb 0.18 0.88 0.01 0.00 -1.46 0.00 0.00 42.92 42.53 1z2k s ASP 63 CO 0.46 -0.30 0.25 0.00 0.52 0.00 0.00 175.17 176.09 1z2k n ILE 64 N 4.80 0.00 -1.13 4.11 0.13 0.32 -4.35 119.36 123.24 1z2k n ILE 64 Ca 0.06 -0.67 -0.31 0.00 -1.10 0.00 0.00 62.75 60.73 1z2k n ILE 64 Cb 0.48 0.46 0.12 0.00 -0.84 0.00 0.00 39.64 39.86 1z2k n ILE 64 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1z2k s TYR 65 N -4.68 2.31 -0.02 9.51 2.02 -1.25 -2.39 117.35 122.86 1z2k s TYR 65 Ca 0.11 1.50 0.03 0.00 -0.37 0.00 0.00 57.07 58.34 1z2k s TYR 65 Cb -0.01 -3.13 -0.00 0.00 -0.40 0.00 0.00 41.96 38.42 1z2k s TYR 65 CO 0.08 -2.19 -0.11 0.20 -1.57 0.00 0.00 175.55 171.96 1z2k s GLY 66 N -3.26 0.59 0.35 0.71 0.00 0.23 -4.78 107.32 101.17 1z2k s GLY 66 Ca 0.63 -0.44 -0.08 0.00 0.00 0.00 0.00 44.72 44.84 1z2k s GLY 66 CO 0.57 -0.24 0.66 -0.12 0.00 0.00 0.00 173.10 173.97 1z2k s PHE 67 N 0.00 3.47 0.02 1.90 5.36 -1.26 -0.16 117.98 127.31 1z2k s PHE 67 Ca -0.00 0.84 0.01 0.00 -0.96 0.00 0.00 56.93 56.82 1z2k s PHE 67 Cb -0.07 -2.27 -0.01 0.00 -0.34 0.00 0.00 43.02 40.32 1z2k s PHE 67 CO 0.00 0.03 -0.05 -0.51 -1.46 0.00 0.00 175.22 173.23 1z2k s ASP 68 N -3.17 0.55 0.62 6.13 1.01 0.13 -4.91 116.67 117.03 1z2k s ASP 68 Ca 0.48 -0.33 0.06 0.00 0.71 0.00 0.00 52.55 53.46 1z2k s ASP 68 Cb -0.10 0.01 0.11 0.00 1.01 0.00 0.00 42.92 43.95 1z2k s ASP 68 CO 0.31 -0.12 0.84 0.00 0.21 0.00 0.00 175.17 176.41 1z2k n TYR 69 N 2.14 -2.57 0.00 4.23 0.18 -1.26 -2.59 117.16 117.29 1z2k n TYR 69 Ca -0.19 -1.90 0.00 0.00 1.88 0.00 0.00 57.90 57.70 1z2k n TYR 69 Cb 0.56 -0.59 0.00 0.00 -0.38 0.00 0.00 39.34 38.93 1z2k n TYR 69 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1z2k n GLY 70 N -1.99 1.08 0.00 -7.48 0.00 -1.26 -4.82 105.19 90.72 1z2k n GLY 70 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1z2k n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z2k n ASP 71 N 0.00 0.00 -3.29 1.61 8.00 -1.26 -5.05 116.55 116.57 1z2k n ASP 71 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1z2k n ASP 71 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1z2k n ASP 71 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z2k s PHE 72 N 0.00 -1.11 -0.01 1.24 0.40 -1.26 -5.11 117.98 112.13 1z2k s PHE 72 Ca 0.00 0.58 -0.17 0.00 -0.60 0.00 0.00 56.93 56.75 1z2k s PHE 72 Cb 0.00 -0.03 0.03 0.00 0.51 0.00 0.00 43.02 43.53 1z2k s PHE 72 CO 0.00 -0.94 0.35 0.00 0.70 0.00 0.00 175.22 175.33 1z2k s ALA 73 N 2.59 -0.89 -0.02 5.36 0.00 -1.07 -2.77 121.76 124.96 1z2k s ALA 73 Ca 0.11 0.41 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 1z2k s ALA 73 Cb -0.13 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1z2k s ALA 73 CO -0.27 -0.29 0.16 -0.48 0.00 0.00 0.00 175.76 174.88 1z2k s LEU 74 N -1.39 1.45 0.07 0.00 0.05 0.14 0.17 118.68 119.17 1z2k s LEU 74 Ca -0.12 0.02 0.10 0.00 0.05 0.00 0.00 54.13 54.17 1z2k s LEU 74 Cb -0.04 0.66 -0.03 0.00 -2.05 0.00 0.00 46.19 44.72 1z2k s LEU 74 CO 0.04 -0.25 -0.26 -0.44 -0.55 0.00 0.00 176.35 174.89 1z2k s SER 75 N -0.80 3.17 -0.11 1.48 0.01 0.78 0.14 113.70 118.36 1z2k s SER 75 Ca -0.09 -0.63 -0.18 0.00 1.31 0.00 0.00 55.95 56.36 1z2k s SER 75 Cb -0.05 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 1z2k s SER 75 CO 0.01 0.23 0.47 -0.63 0.41 0.00 0.00 173.24 173.73 1z2k s ILE 76 N -0.88 5.17 -0.33 1.44 -1.09 0.31 0.78 121.20 126.60 1z2k s ILE 76 Ca 0.12 0.94 -0.01 0.00 -2.23 0.00 0.00 60.65 59.47 1z2k s ILE 76 Cb -0.10 -3.80 0.13 0.00 -1.58 0.00 0.00 42.46 37.11 1z2k s ILE 76 CO 0.03 0.35 0.21 -0.54 -1.23 0.00 0.00 174.94 173.76 1z2k s LYS 77 N 0.47 0.45 0.00 2.79 1.02 -1.00 -1.98 119.74 121.49 1z2k s LYS 77 Ca 0.25 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 55.20 1z2k s LYS 77 Cb -0.15 -1.18 0.00 0.00 -0.52 0.00 0.00 37.83 35.97 1z2k s LYS 77 CO 0.10 -1.16 0.00 0.45 -0.92 0.00 0.00 175.35 173.83 1z2k n SER 78 N 4.41 0.00 -0.74 2.83 2.88 -1.26 0.12 113.62 121.86 1z2k n SER 78 Ca 0.07 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.56 1z2k n SER 78 Cb 0.39 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.83 1z2k n SER 78 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z2k n ALA 79 N -0.88 -0.08 -2.87 -1.46 0.00 -1.26 -4.88 120.51 109.07 1z2k n ALA 79 Ca 0.00 0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.17 1z2k n ALA 79 Cb 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1z2k n ALA 79 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z2k s LYS 80 N -1.98 3.47 0.38 0.00 -0.14 -1.26 -0.67 119.74 119.54 1z2k s LYS 80 Ca 0.00 -0.17 0.05 0.00 -1.36 0.00 0.00 55.97 54.50 1z2k s LYS 80 Cb 0.00 -3.15 0.29 0.00 -1.68 0.00 0.00 37.83 33.28 1z2k s LYS 80 CO 0.00 0.74 0.99 1.25 -0.76 0.00 0.00 175.35 177.57 1z2k h LEU 81 N 4.54 0.00 -1.95 3.17 5.85 -1.90 0.45 115.31 125.47 1z2k h LEU 81 Ca -0.53 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 1z2k h LEU 81 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1z2k h LEU 81 CO 0.62 0.00 -0.07 0.06 -0.34 0.00 0.00 178.44 178.71 1z2k h GLN 82 N 0.00 0.00 -0.43 1.25 3.07 -1.91 -2.34 115.11 114.75 1z2k h GLN 82 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.76 1z2k h GLN 82 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.79 1z2k h GLN 82 CO 0.00 0.07 0.29 -0.44 0.09 0.00 0.00 178.83 178.84 1z2k h ASP 83 N 0.00 0.44 -0.47 0.06 3.32 -0.49 -3.40 116.42 115.88 1z2k h ASP 83 Ca -0.00 -0.01 -0.49 0.00 0.02 0.00 0.00 57.03 56.55 1z2k h ASP 83 Cb 0.35 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1z2k h ASP 83 CO 0.01 0.31 1.72 -1.54 -1.72 0.00 0.00 179.24 178.02 1z2k n SER 84 N -4.48 0.89 -3.57 6.45 3.41 -0.88 -4.72 113.62 110.72 1z2k n SER 84 Ca 0.04 -0.02 -0.06 0.00 -0.26 0.00 0.00 58.87 58.57 1z2k n SER 84 Cb 0.11 -1.12 -0.02 0.00 -0.26 0.00 0.00 64.21 62.93 1z2k n SER 84 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1z2k s GLY 85 N 9.95 -0.38 -0.50 5.00 0.00 0.68 -4.02 107.32 118.05 1z2k s GLY 85 Ca 1.25 1.07 -0.24 0.00 0.00 0.00 0.00 44.72 46.80 1z2k s GLY 85 CO 0.42 0.34 0.88 0.30 0.00 0.00 0.00 173.10 175.04 1z2k s HIS 86 N -2.84 2.89 0.31 1.90 3.76 -1.02 -1.66 115.29 118.62 1z2k s HIS 86 Ca 0.08 0.08 -0.12 0.00 -0.15 0.00 0.00 55.06 54.96 1z2k s HIS 86 Cb -0.00 -3.91 -0.08 0.00 1.11 0.00 0.00 32.58 29.70 1z2k s HIS 86 CO -0.06 -1.18 0.67 0.71 -0.85 0.00 0.00 174.74 174.03 1z2k s TYR 87 N 3.66 3.41 -0.19 1.40 1.51 -0.45 -2.18 117.35 124.51 1z2k s TYR 87 Ca 0.31 1.05 -0.05 0.00 -1.01 0.00 0.00 57.07 57.37 1z2k s TYR 87 Cb -0.12 -2.41 0.07 0.00 -0.11 0.00 0.00 41.96 39.39 1z2k s TYR 87 CO 0.21 0.12 0.12 -1.17 -1.11 0.00 0.00 175.55 173.72 1z2k s LEU 88 N -3.12 0.26 -0.15 -1.29 1.98 0.04 -2.10 118.68 114.30 1z2k s LEU 88 Ca 0.51 -0.59 -0.20 0.00 -2.89 0.00 0.00 54.13 50.96 1z2k s LEU 88 Cb -0.11 -0.11 -0.03 0.00 0.66 0.00 0.00 46.19 46.60 1z2k s LEU 88 CO 0.22 -0.35 0.58 -0.22 -1.89 0.00 0.00 176.35 174.68 1z2k s LEU 89 N 2.18 4.22 -0.05 -0.68 1.98 -0.73 -2.64 118.68 122.94 1z2k s LEU 89 Ca 0.04 0.87 -0.04 0.00 -2.89 0.00 0.00 54.13 52.10 1z2k s LEU 89 Cb -0.16 -2.84 0.02 0.00 0.66 0.00 0.00 46.19 43.87 1z2k s LEU 89 CO -0.12 -0.15 0.13 -1.83 -1.89 0.00 0.00 176.35 172.49 1z2k s GLU 90 N 1.28 0.14 0.26 1.98 -1.05 -0.75 -2.66 118.70 117.89 1z2k s GLU 90 Ca 0.29 0.23 0.08 0.00 -0.15 0.00 0.00 54.97 55.43 1z2k s GLU 90 Cb -0.16 0.00 -0.04 0.00 -0.44 0.00 0.00 34.13 33.50 1z2k s GLU 90 CO 0.12 -0.06 0.09 -1.50 0.95 0.00 0.00 175.26 174.86 1z2k s ILE 91 N 0.38 3.93 0.47 1.83 2.07 -1.26 -2.28 121.20 126.32 1z2k s ILE 91 Ca -0.03 -1.66 -0.05 0.00 -1.41 0.00 0.00 60.65 57.50 1z2k s ILE 91 Cb -0.04 -3.11 -0.04 0.00 0.13 0.00 0.00 42.46 39.40 1z2k s ILE 91 CO -0.02 -0.36 0.77 -0.89 -1.91 0.00 0.00 174.94 172.54 1z2k s THR 92 N -2.22 4.91 -0.25 4.00 2.01 -0.20 -4.63 115.64 119.26 1z2k s THR 92 Ca 0.32 0.20 -0.09 0.00 0.31 0.00 0.00 61.69 62.43 1z2k s THR 92 Cb -0.07 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.60 1z2k s THR 92 CO 0.22 -0.80 0.20 -3.20 -0.69 0.00 0.00 174.62 170.35 1z2k n ASN 93 N -2.14 -7.18 -4.89 3.53 2.85 -1.26 -4.32 115.26 101.85 1z2k n ASN 93 Ca 0.00 0.72 -0.29 0.00 -0.11 0.00 0.00 54.58 54.90 1z2k n ASN 93 Cb 0.55 -3.59 0.02 0.00 1.24 0.00 0.00 39.78 38.00 1z2k n ASN 93 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1z2k s THR 94 N -1.57 4.18 0.00 -0.44 -4.23 -1.26 -4.94 115.64 107.38 1z2k s THR 94 Ca 0.10 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1z2k s THR 94 Cb -0.02 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1z2k s THR 94 CO 0.55 -0.80 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1z2k n GLY 95 N -2.68 0.15 0.00 3.99 0.00 -1.26 -5.14 105.19 100.25 1z2k n GLY 95 Ca 0.05 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1z2k n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z2k n GLY 96 N 0.00 -2.68 0.48 -0.02 0.00 -1.26 -4.43 105.19 97.27 1z2k n GLY 96 Ca 0.00 -2.09 0.35 0.00 0.00 0.00 0.00 46.02 44.28 1z2k n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z2k h LYS 97 N 0.16 0.14 -6.01 1.61 1.79 -1.96 -3.41 116.57 108.88 1z2k h LYS 97 Ca 0.00 -0.01 -0.59 0.00 -2.18 0.00 0.00 60.65 57.87 1z2k h LYS 97 Cb 0.00 -0.03 0.19 0.00 -1.58 0.00 0.00 32.23 30.81 1z2k h LYS 97 CO 0.00 0.09 -1.26 1.55 -1.08 0.00 0.00 179.45 178.75 1z2k n VAL 98 N -4.56 0.03 0.00 0.50 3.14 -1.25 -4.35 118.33 111.84 1z2k n VAL 98 Ca 0.34 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 1z2k n VAL 98 Cb 1.33 -0.01 0.00 0.00 -1.06 0.00 0.00 33.84 34.10 1z2k n VAL 98 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z2k s ASN 100 N 2.00 -0.15 0.04 0.00 2.20 -1.26 -4.50 114.94 113.27 1z2k s ASN 100 Ca 0.00 -0.41 -0.08 0.00 -0.94 0.00 0.00 52.86 51.43 1z2k s ASN 100 Cb 0.00 0.45 -0.00 0.00 -2.00 0.00 0.00 41.25 39.69 1z2k s ASN 100 CO 0.00 -0.83 0.15 -1.59 -2.94 0.00 0.00 177.10 171.89 1z2k s LYS 101 N -3.82 0.66 -0.06 3.55 -2.85 -1.09 -4.00 119.74 112.12 1z2k s LYS 101 Ca 0.04 -0.70 -0.00 0.00 -1.00 0.00 0.00 55.97 54.30 1z2k s LYS 101 Cb 0.02 0.27 0.02 0.00 -2.06 0.00 0.00 37.83 36.09 1z2k s LYS 101 CO -0.11 -0.18 -0.03 1.21 0.10 0.00 0.00 175.35 176.33 1z2k s ASN 102 N -2.16 1.37 -0.25 0.03 3.84 -1.10 -1.78 114.94 114.89 1z2k s ASN 102 Ca -0.04 -0.14 -0.06 0.00 0.21 0.00 0.00 52.86 52.83 1z2k s ASN 102 Cb -0.01 -0.50 -0.02 0.00 -0.55 0.00 0.00 41.25 40.18 1z2k s ASN 102 CO -0.05 -0.11 0.04 -0.36 -2.79 0.00 0.00 177.10 173.83 1z2k s PHE 103 N 1.42 3.06 -0.25 0.43 0.08 -0.89 -2.10 117.98 119.73 1z2k s PHE 103 Ca -0.03 -0.67 -0.21 0.00 0.12 0.00 0.00 56.93 56.15 1z2k s PHE 103 Cb -0.13 -2.21 -0.02 0.00 -0.57 0.00 0.00 43.02 40.09 1z2k s PHE 103 CO -0.03 -0.45 0.64 -0.65 -0.10 0.00 0.00 175.22 174.63 1z2k s GLN 104 N 1.56 4.12 -0.21 0.44 -0.21 0.47 -1.35 119.66 124.49 1z2k s GLN 104 Ca 0.05 0.58 -0.05 0.00 0.02 0.00 0.00 55.36 55.96 1z2k s GLN 104 Cb -0.15 -3.64 -0.02 0.00 1.00 0.00 0.00 33.01 30.19 1z2k s GLN 104 CO 0.02 -0.40 0.01 -0.51 -2.12 0.00 0.00 175.29 172.28 1z2k s LEU 105 N 2.47 3.26 -0.30 2.90 2.01 -0.66 -0.81 118.68 127.55 1z2k s LEU 105 Ca 0.27 -0.21 -0.04 0.00 0.01 0.00 0.00 54.13 54.16 1z2k s LEU 105 Cb -0.15 -1.83 0.10 0.00 0.01 0.00 0.00 46.19 44.32 1z2k s LEU 105 CO 0.09 0.05 0.14 -0.22 1.01 0.00 0.00 176.35 177.41 1z2k s LEU 106 N 1.11 0.63 0.28 1.79 2.96 -1.05 -0.23 118.68 124.17 1z2k s LEU 106 Ca 0.03 -1.39 0.08 0.00 -0.22 0.00 0.00 54.13 52.62 1z2k s LEU 106 Cb -0.14 -0.37 -0.06 0.00 0.50 0.00 0.00 46.19 46.12 1z2k s LEU 106 CO 0.02 -0.43 -0.08 0.27 -1.32 0.00 0.00 176.35 174.81 1z2k s ILE 107 N 1.98 1.81 0.30 6.68 -4.36 -1.26 -3.55 121.20 122.81 1z2k s ILE 107 Ca 0.10 -2.16 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 1z2k s ILE 107 Cb -0.17 -2.43 0.03 0.00 1.25 0.00 0.00 42.46 41.14 1z2k s ILE 107 CO -0.33 -0.32 0.25 0.18 0.24 0.00 0.00 174.94 174.97 1z2k n LEU 108 N -0.60 0.00 -0.14 0.37 7.99 -0.99 -4.78 117.00 118.84 1z2k n LEU 108 Ca -0.06 -1.54 0.15 0.00 -0.01 0.00 0.00 56.01 54.56 1z2k n LEU 108 Cb 0.63 -0.05 0.82 0.00 -0.11 0.00 0.00 43.42 44.71 1z2k n LEU 108 CO 0.40 -0.46 1.04 -0.67 -1.51 0.00 0.00 177.39 176.19