#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2k s PRO 3 N 0.00 1.82 -0.13 0.00 0.02 -1.26 -0.96 135.00 134.49 1z2k s PRO 3 Ca 0.00 1.70 -0.29 0.00 0.02 0.00 0.00 61.00 62.43 1z2k s PRO 3 Cb 0.00 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.66 1z2k s PRO 3 CO 0.00 -2.06 2.05 -0.51 -0.33 0.00 0.00 177.00 176.15 1z2k s ASP 4 N -2.24 5.91 -0.01 2.53 1.01 -1.26 -4.68 116.67 117.94 1z2k s ASP 4 Ca 0.72 2.11 -0.13 0.00 0.71 0.00 0.00 52.55 55.96 1z2k s ASP 4 Cb -0.27 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.15 1z2k s ASP 4 CO 0.49 -1.56 0.27 -0.55 0.21 0.00 0.00 175.17 174.03 1z2k s SER 5 N 6.43 -0.14 -0.09 0.27 0.15 -1.26 -5.09 113.70 113.98 1z2k s SER 5 Ca 0.92 0.01 -0.13 0.00 0.70 0.00 0.00 55.95 57.45 1z2k s SER 5 Cb -0.35 0.29 0.03 0.00 -1.71 0.00 0.00 66.02 64.28 1z2k s SER 5 CO 0.37 -0.44 0.33 -0.94 1.20 0.00 0.00 173.24 173.76 1z2k s SER 6 N -1.39 -0.31 0.04 5.45 1.04 -1.26 -2.49 113.70 114.79 1z2k s SER 6 Ca -0.13 0.50 -0.02 0.00 0.48 0.00 0.00 55.95 56.77 1z2k s SER 6 Cb -0.05 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1z2k s SER 6 CO 0.03 -0.23 0.01 -1.83 0.98 0.00 0.00 173.24 172.21 1z2k s GLU 7 N -0.31 0.53 -0.47 4.02 -1.05 -1.23 -5.06 118.70 115.13 1z2k s GLU 7 Ca -0.04 -0.93 -0.07 0.00 -0.15 0.00 0.00 54.97 53.78 1z2k s GLU 7 Cb -0.03 0.19 0.12 0.00 -0.44 0.00 0.00 34.13 33.97 1z2k s GLU 7 CO 0.02 -0.11 0.32 -2.00 0.95 0.00 0.00 175.26 174.43 1z2k s GLU 8 N -2.94 2.35 0.34 -4.83 2.56 -1.26 -2.68 118.70 112.24 1z2k s GLU 8 Ca -0.02 -1.86 -0.01 0.00 0.00 0.00 0.00 54.97 53.08 1z2k s GLU 8 Cb 0.01 -3.81 -0.04 0.00 2.00 0.00 0.00 34.13 32.29 1z2k s GLU 8 CO -0.06 -1.16 0.56 0.54 -0.56 0.00 0.00 175.26 174.58 1z2k s VAL 9 N 1.16 5.08 0.05 3.70 0.11 -0.98 -5.01 120.40 124.51 1z2k s VAL 9 Ca 0.08 -0.30 -0.15 0.00 -2.93 0.00 0.00 61.98 58.68 1z2k s VAL 9 Cb -0.24 -3.83 0.02 0.00 -1.53 0.00 0.00 36.38 30.80 1z2k s VAL 9 CO -0.02 -0.51 0.34 0.54 -3.33 0.00 0.00 175.10 172.11 1z2k s VAL 10 N -2.28 0.08 0.26 2.04 0.11 -1.26 -2.64 120.40 116.71 1z2k s VAL 10 Ca 0.41 -0.63 -0.12 0.00 -2.93 0.00 0.00 61.98 58.71 1z2k s VAL 10 Cb -0.10 -0.97 -0.00 0.00 -1.53 0.00 0.00 36.38 33.78 1z2k s VAL 10 CO 0.35 -0.34 0.50 -0.83 -3.33 0.00 0.00 175.10 171.45 1z2k s GLY 11 N -2.11 0.58 -0.34 6.54 0.00 -1.25 -5.00 107.32 105.72 1z2k s GLY 11 Ca -0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 1z2k s GLY 11 CO -0.04 -0.62 0.16 -1.34 0.00 0.00 0.00 173.10 171.27 1z2k s VAL 12 N -3.87 0.55 -0.73 1.40 -7.23 -1.26 -2.21 120.40 107.05 1z2k s VAL 12 Ca 0.22 -1.56 -0.09 0.00 -1.81 0.00 0.00 61.98 58.74 1z2k s VAL 12 Cb -0.01 -1.42 0.01 0.00 0.56 0.00 0.00 36.38 35.53 1z2k s VAL 12 CO 0.10 -0.82 0.61 -1.54 -0.31 0.00 0.00 175.10 173.14 1z2k n SER 13 N 4.46 -4.86 0.00 4.85 3.41 -1.20 -4.73 113.62 115.55 1z2k n SER 13 Ca 0.03 -0.79 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 1z2k n SER 13 Cb 0.39 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.78 1z2k n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z2k n GLY 14 N -1.30 -0.17 2.20 5.00 0.00 -1.05 -4.96 105.19 104.91 1z2k n GLY 14 Ca -0.27 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 3.23 -1.95 1.61 3.00 -1.26 -4.91 118.16 117.87 1z2k n LYS 15 Ca 0.00 -3.84 -0.38 0.00 -0.00 0.00 0.00 58.31 54.09 1z2k n LYS 15 Cb 0.00 -2.28 -0.03 0.00 0.00 0.00 0.00 35.03 32.72 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 -3.70 2.52 0.21 1.64 0.04 -1.26 -4.74 135.00 129.72 1z2k s PRO 16 Ca 0.56 0.76 0.07 0.00 0.04 0.00 0.00 61.00 62.43 1z2k s PRO 16 Cb 0.45 -4.43 -0.05 0.00 0.04 0.00 0.00 34.50 30.51 1z2k s PRO 16 CO -0.01 -2.84 -0.13 0.54 0.04 0.00 0.00 177.00 174.60 1z2k s VAL 17 N 9.68 1.71 -0.48 -0.36 0.11 -1.02 -4.95 120.40 125.09 1z2k s VAL 17 Ca 0.73 -2.20 -0.16 0.00 -2.93 0.00 0.00 61.98 57.43 1z2k s VAL 17 Cb -0.13 -2.10 0.08 0.00 -1.53 0.00 0.00 36.38 32.70 1z2k s VAL 17 CO 0.22 -0.56 0.41 -1.58 -3.33 0.00 0.00 175.10 170.26 1z2k s GLN 18 N -3.66 2.98 -0.65 1.54 0.74 -1.26 0.36 119.66 119.72 1z2k s GLN 18 Ca 0.23 -1.38 -0.21 0.00 0.05 0.00 0.00 55.36 54.05 1z2k s GLN 18 Cb -0.00 -4.15 0.09 0.00 1.10 0.00 0.00 33.01 30.05 1z2k s GLN 18 CO 0.07 -1.06 0.86 -1.17 -0.55 0.00 0.00 175.29 173.44 1z2k s LEU 19 N 1.65 4.88 -0.29 3.68 2.96 0.54 -4.92 118.68 127.19 1z2k s LEU 19 Ca 0.04 -1.26 -0.01 0.00 -0.22 0.00 0.00 54.13 52.68 1z2k s LEU 19 Cb -0.25 -2.37 0.09 0.00 0.50 0.00 0.00 46.19 44.17 1z2k s LEU 19 CO 0.06 -1.27 0.08 -0.60 -1.32 0.00 0.00 176.35 173.30 1z2k s ARG 20 N 3.35 0.79 0.25 1.98 3.52 -1.26 0.24 118.95 127.82 1z2k s ARG 20 Ca 0.18 -1.00 -0.30 0.00 -0.13 0.00 0.00 55.73 54.48 1z2k s ARG 20 Cb -0.19 -2.09 -0.09 0.00 -1.56 0.00 0.00 34.95 31.02 1z2k s ARG 20 CO 0.07 -0.91 1.29 -2.14 -0.81 0.00 0.00 175.30 172.80 1z2k s PRO 21 N 1.61 4.41 -0.26 5.12 0.02 -1.06 -4.94 135.00 139.90 1z2k s PRO 21 Ca 0.07 2.08 -0.03 0.00 0.02 0.00 0.00 61.00 63.14 1z2k s PRO 21 Cb -0.17 -3.15 0.11 0.00 0.02 0.00 0.00 34.50 31.30 1z2k s PRO 21 CO -0.21 -0.18 0.20 -1.54 -0.33 0.00 0.00 177.00 174.93 1z2k s SER 22 N -0.05 2.44 0.00 2.53 1.04 -1.26 -4.05 113.70 114.35 1z2k s SER 22 Ca 0.53 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1z2k s SER 22 Cb -0.37 0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1z2k s SER 22 CO 0.43 -0.39 0.00 -3.20 0.98 0.00 0.00 173.24 171.06 1z2k n ASN 23 N 5.28 0.00 -4.89 7.02 5.15 -1.26 -4.96 115.26 121.61 1z2k n ASN 23 Ca -0.05 -0.09 -0.27 0.00 -0.60 0.00 0.00 54.58 53.57 1z2k n ASN 23 Cb 0.45 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.66 1z2k n ASN 23 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1z2k s ILE 24 N 0.00 5.04 -2.37 -1.44 2.07 -1.26 -4.80 121.20 118.45 1z2k s ILE 24 Ca 0.00 -0.74 0.23 0.00 -1.41 0.00 0.00 60.65 58.72 1z2k s ILE 24 Cb 0.00 -3.55 0.47 0.00 0.13 0.00 0.00 42.46 39.51 1z2k s ILE 24 CO 0.00 -0.03 1.57 0.00 -1.91 0.00 0.00 174.94 174.57 1z2k n GLN 25 N -0.25 1.79 -1.59 3.50 10.64 -1.26 -5.04 117.38 125.18 1z2k n GLN 25 Ca -0.07 -1.18 0.00 0.00 -1.83 0.00 0.00 57.00 53.92 1z2k n GLN 25 Cb 0.53 -1.43 0.00 0.00 -0.86 0.00 0.00 30.24 28.49 1z2k n GLN 25 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1z2k n THR 26 N 0.41 -5.08 -3.15 -0.39 -2.24 -1.26 -5.07 114.28 97.50 1z2k n THR 26 Ca 0.17 2.27 0.06 0.00 -2.27 0.00 0.00 64.05 64.28 1z2k n THR 26 Cb 0.37 -3.11 -0.00 0.00 -2.10 0.00 0.00 70.33 65.49 1z2k n THR 26 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1z2k s LYS 27 N -2.49 0.06 -0.74 -0.78 -2.85 -1.26 -5.01 119.74 106.67 1z2k s LYS 27 Ca 0.00 0.06 -0.02 0.00 -1.00 0.00 0.00 55.97 55.01 1z2k s LYS 27 Cb 0.00 0.03 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 1z2k s LYS 27 CO 0.00 -0.11 0.55 -0.40 0.10 0.00 0.00 175.35 175.49 1z2k n ASP 28 N 5.07 -4.37 -4.77 0.03 5.68 -1.26 -4.94 116.55 111.99 1z2k n ASP 28 Ca 0.09 -0.86 -0.31 0.00 -0.50 0.00 0.00 54.79 53.21 1z2k n ASP 28 Cb 0.58 -1.44 -0.07 0.00 -1.14 0.00 0.00 41.12 39.05 1z2k n ASP 28 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1z2k s VAL 29 N -2.83 1.42 -0.08 2.12 -7.23 -1.26 -4.90 120.40 107.64 1z2k s VAL 29 Ca 0.02 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.25 1z2k s VAL 29 Cb -0.00 -2.32 0.05 0.00 0.56 0.00 0.00 36.38 34.66 1z2k s VAL 29 CO 0.82 0.00 0.16 -0.44 -0.31 0.00 0.00 175.10 175.32 1z2k s SER 30 N -3.92 0.58 -0.08 4.85 0.01 -1.25 -3.97 113.70 109.91 1z2k s SER 30 Ca 0.16 0.33 -0.12 0.00 1.31 0.00 0.00 55.95 57.63 1z2k s SER 30 Cb 0.02 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.46 1z2k s SER 30 CO 0.09 -0.23 0.30 -0.69 0.41 0.00 0.00 173.24 173.12 1z2k s VAL 31 N 2.07 5.25 -0.15 3.43 1.01 0.14 -2.41 120.40 129.75 1z2k s VAL 31 Ca 0.01 0.57 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 1z2k s VAL 31 Cb -0.12 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.72 1z2k s VAL 31 CO -0.06 0.53 0.33 -1.58 0.00 0.00 0.00 175.10 174.32 1z2k s GLN 32 N -0.56 0.26 -0.14 2.72 0.74 -1.00 0.39 119.66 122.07 1z2k s GLN 32 Ca 0.19 0.77 -0.02 0.00 0.05 0.00 0.00 55.36 56.35 1z2k s GLN 32 Cb -0.14 0.03 0.05 0.00 1.10 0.00 0.00 33.01 34.04 1z2k s GLN 32 CO 0.08 -0.22 0.02 1.67 -0.55 0.00 0.00 175.29 176.29 1z2k s TRP 33 N 1.94 0.86 0.19 1.67 1.48 -1.12 -1.49 118.94 122.47 1z2k s TRP 33 Ca -0.05 -0.56 0.04 0.00 -1.06 0.00 0.00 56.10 54.48 1z2k s TRP 33 Cb -0.11 -0.93 -0.03 0.00 -1.16 0.00 0.00 33.47 31.24 1z2k s TRP 33 CO -0.10 -0.49 0.29 0.21 -4.06 0.00 0.00 176.95 172.80 1z2k s LYS 34 N 1.91 3.36 0.11 3.25 2.20 -1.10 -3.93 119.74 125.54 1z2k s LYS 34 Ca 0.02 -0.71 -0.10 0.00 -0.36 0.00 0.00 55.97 54.82 1z2k s LYS 34 Cb -0.15 -2.89 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 1z2k s LYS 34 CO -0.07 0.48 0.24 0.15 -0.36 0.00 0.00 175.35 175.79 1z2k s LYS 35 N -3.53 0.94 -0.31 4.03 1.02 -0.84 -1.29 119.74 119.76 1z2k s LYS 35 Ca 0.34 -0.96 0.04 0.00 0.02 0.00 0.00 55.97 55.40 1z2k s LYS 35 Cb -0.10 0.37 0.09 0.00 -0.52 0.00 0.00 37.83 37.66 1z2k s LYS 35 CO 0.28 -0.32 -0.00 0.99 -0.92 0.00 0.00 175.35 175.38 1z2k s THR 36 N -3.87 2.25 -0.42 2.17 2.01 -1.07 -1.68 115.64 115.02 1z2k s THR 36 Ca 0.07 -2.11 -0.15 0.00 0.31 0.00 0.00 61.69 59.81 1z2k s THR 36 Cb 0.04 -2.55 0.03 0.00 0.01 0.00 0.00 72.50 70.03 1z2k s THR 36 CO -0.09 -0.41 0.31 -1.83 -0.69 0.00 0.00 174.62 171.92 1z2k s GLU 37 N 0.97 2.95 0.08 4.92 -1.05 0.17 -2.71 118.70 124.03 1z2k s GLU 37 Ca 0.04 -1.11 0.06 0.00 -0.15 0.00 0.00 54.97 53.81 1z2k s GLU 37 Cb -0.19 -3.99 -0.04 0.00 -0.44 0.00 0.00 34.13 29.47 1z2k s GLU 37 CO -0.07 -0.81 -0.07 -1.14 0.95 0.00 0.00 175.26 174.12 1z2k s GLN 38 N 1.66 2.32 0.00 -4.83 0.74 -1.26 0.58 119.66 118.87 1z2k s GLN 38 Ca 0.04 -0.91 0.00 0.00 0.05 0.00 0.00 55.36 54.54 1z2k s GLN 38 Cb -0.20 -2.41 0.00 0.00 1.10 0.00 0.00 33.01 31.50 1z2k s GLN 38 CO 0.09 0.54 0.00 0.41 -0.55 0.00 0.00 175.29 175.77 1z2k n GLY 39 N 0.86 0.59 0.00 2.59 0.00 -1.26 -4.74 105.19 103.23 1z2k n GLY 39 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.00 1.61 7.64 -1.26 -5.10 113.62 116.51 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 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 0.00 -1.91 1.43 8.25 -1.25 -5.12 115.22 116.62 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 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1z2k n HIS 41 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1z2k n ARG 42 N 0.00 0.00 -3.33 -0.41 1.85 0.20 -4.81 116.66 110.16 1z2k n ARG 42 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.49 1z2k n ARG 42 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 1z2k n ARG 42 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1z2k s LYS 43 N 1.80 4.05 0.06 2.89 -0.14 -1.26 -0.65 119.74 126.48 1z2k s LYS 43 Ca 0.00 0.57 -0.09 0.00 -1.36 0.00 0.00 55.97 55.10 1z2k s LYS 43 Cb 0.00 -3.02 -0.00 0.00 -1.68 0.00 0.00 37.83 33.13 1z2k s LYS 43 CO 0.00 0.52 0.18 0.42 -0.76 0.00 0.00 175.35 175.71 1z2k s ILE 44 N -1.36 0.13 -0.09 2.17 1.01 -0.67 -4.96 121.20 117.42 1z2k s ILE 44 Ca 0.35 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 1z2k s ILE 44 Cb -0.16 -1.07 -0.27 0.00 0.01 0.00 0.00 42.46 40.96 1z2k s ILE 44 CO 0.19 -0.57 0.50 -0.33 0.00 0.00 0.00 174.94 174.73 1z2k h GLU 45 N 3.23 0.28 0.00 2.79 4.39 -1.84 -2.24 114.58 121.19 1z2k h GLU 45 Ca -0.33 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 58.89 1z2k h GLU 45 Cb 1.19 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1z2k h GLU 45 CO 0.52 1.19 0.00 -0.89 -1.16 0.00 0.00 179.01 178.66 1z2k n ILE 46 N -3.48 0.00 -4.40 3.13 2.08 -1.18 -3.44 119.36 112.07 1z2k n ILE 46 Ca -0.28 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 62.80 1z2k n ILE 46 Cb 1.06 0.00 -0.11 0.00 -0.75 0.00 0.00 39.64 39.84 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 2.51 -0.30 1.39 0.20 -1.25 -0.52 118.68 120.70 1z2k s LEU 47 Ca 0.00 -0.95 -0.03 0.00 0.69 0.00 0.00 54.13 53.84 1z2k s LEU 47 Cb 0.00 -0.97 0.11 0.00 -0.43 0.00 0.00 46.19 44.89 1z2k s LEU 47 CO 0.00 0.00 0.14 0.21 -0.29 0.00 0.00 176.35 176.42 1z2k s ASN 48 N -3.07 3.46 -0.21 3.68 2.47 -0.68 -2.78 114.94 117.82 1z2k s ASN 48 Ca 0.23 -1.42 -0.15 0.00 0.42 0.00 0.00 52.86 51.94 1z2k s ASN 48 Cb -0.05 -0.36 -0.04 0.00 -1.45 0.00 0.00 41.25 39.35 1z2k s ASN 48 CO 0.10 -0.42 0.34 0.86 -3.72 0.00 0.00 177.10 174.26 1z2k s TRP 49 N 1.95 3.37 -0.30 0.43 -0.00 1.26 -2.48 118.94 123.17 1z2k s TRP 49 Ca 0.10 0.54 -0.03 0.00 -0.00 0.00 0.00 56.10 56.71 1z2k s TRP 49 Cb -0.17 -2.46 0.11 0.00 -0.00 0.00 0.00 33.47 30.94 1z2k s TRP 49 CO -0.31 0.02 0.14 -0.47 -0.00 0.00 0.00 176.95 176.33 1z2k s TYR 50 N 1.19 0.41 0.00 5.86 5.04 -1.03 0.26 117.35 129.08 1z2k s TYR 50 Ca 0.17 -1.00 0.00 0.00 -2.44 0.00 0.00 57.07 53.79 1z2k s TYR 50 Cb -0.14 -0.92 0.00 0.00 0.35 0.00 0.00 41.96 41.24 1z2k s TYR 50 CO 0.07 -0.83 0.00 0.09 -1.34 0.00 0.00 175.55 173.54 1z2k n ASN 51 N 5.07 -3.38 -1.76 4.32 3.02 -1.25 -1.72 115.26 119.56 1z2k n ASN 51 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1z2k n ASN 51 Cb 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1z2k n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z2k n ASP 52 N -2.73 2.52 -3.62 6.41 9.92 -1.26 -4.29 116.55 123.50 1z2k n ASP 52 Ca 0.00 -1.66 -0.28 0.00 -0.53 0.00 0.00 54.79 52.32 1z2k n ASP 52 Cb 0.00 -0.53 -0.11 0.00 -0.64 0.00 0.00 41.12 39.84 1z2k n ASP 52 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1z2k s GLY 53 N 1.99 1.87 0.07 0.44 0.00 -0.70 -5.10 107.32 105.88 1z2k s GLY 53 Ca 0.00 -2.94 -0.22 0.00 0.00 0.00 0.00 44.72 41.56 1z2k s GLY 53 CO 0.00 1.67 0.66 2.56 0.00 0.00 0.00 173.10 178.00 1z2k s PRO 54 N -0.40 4.37 0.05 2.90 0.04 -1.26 -2.48 135.00 138.23 1z2k s PRO 54 Ca 0.27 0.90 -0.05 0.00 0.04 0.00 0.00 61.00 62.16 1z2k s PRO 54 Cb -0.04 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1z2k s PRO 54 CO -0.15 0.49 0.09 -1.54 0.04 0.00 0.00 177.00 175.92 1z2k s SER 55 N -0.68 0.24 0.34 6.66 1.04 -1.03 -5.00 113.70 115.26 1z2k s SER 55 Ca 0.33 -0.66 0.06 0.00 0.48 0.00 0.00 55.95 56.16 1z2k s SER 55 Cb -0.20 0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.15 1z2k s SER 55 CO 0.21 -0.57 0.48 0.26 0.98 0.00 0.00 173.24 174.60 1z2k s TRP 56 N -3.14 3.15 -0.50 5.02 0.52 -1.26 -1.69 118.94 121.04 1z2k s TRP 56 Ca -0.00 -0.16 0.06 0.00 0.02 0.00 0.00 56.10 56.02 1z2k s TRP 56 Cb 0.02 -1.98 0.22 0.00 -1.15 0.00 0.00 33.47 30.58 1z2k s TRP 56 CO -0.07 -0.00 0.84 0.43 0.02 0.00 0.00 176.95 178.17 1z2k n SER 57 N -1.66 -3.06 0.00 2.95 7.64 0.32 -4.89 113.62 114.91 1z2k n SER 57 Ca -0.01 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.73 1z2k n SER 57 Cb 0.58 1.79 0.00 0.00 -1.01 0.00 0.00 64.21 65.57 1z2k n SER 57 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z2k n ASN 58 N 2.08 0.00 -4.45 6.43 4.13 -1.26 -3.09 115.26 119.09 1z2k n ASN 58 Ca 0.12 0.00 -0.45 0.00 1.68 0.00 0.00 54.58 55.92 1z2k n ASN 58 Cb 0.61 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.74 1z2k n ASN 58 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1z2k n VAL 59 N 0.00 0.02 -0.02 2.41 0.31 -1.26 -3.58 118.33 116.21 1z2k n VAL 59 Ca 0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1z2k n VAL 59 Cb 0.00 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1z2k n VAL 59 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1z2k n SER 60 N 10.81 0.00 -1.38 4.52 3.41 -1.26 -4.98 113.62 124.74 1z2k n SER 60 Ca 0.54 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1z2k n SER 60 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1z2k n SER 60 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1z2k n PHE 61 N 0.00 0.00 0.03 7.33 3.72 -1.23 -3.16 117.46 124.14 1z2k n PHE 61 Ca 0.00 -0.25 -0.11 0.00 -0.05 0.00 0.00 57.45 57.04 1z2k n PHE 61 Cb 0.00 -0.24 -0.13 0.00 -0.94 0.00 0.00 39.48 38.17 1z2k n PHE 61 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1z2k h SER 62 N 2.06 0.14 -3.19 4.37 0.87 -1.93 -3.39 113.55 112.47 1z2k h SER 62 Ca 0.00 -0.20 -0.59 0.00 -1.23 0.00 0.00 61.79 59.76 1z2k h SER 62 Cb 0.35 -0.05 -0.40 0.00 -0.44 0.00 0.00 62.40 61.86 1z2k h SER 62 CO 0.00 1.17 -0.76 -0.62 -0.53 0.00 0.00 176.83 176.09 1z2k s ASP 63 N -6.61 3.69 0.09 6.23 -1.08 -1.19 -5.08 116.67 112.72 1z2k s ASP 63 Ca -0.05 -2.12 -0.02 0.00 -0.52 0.00 0.00 52.55 49.84 1z2k s ASP 63 Cb 0.08 -0.84 0.01 0.00 -1.46 0.00 0.00 42.92 40.71 1z2k s ASP 63 CO 0.83 -0.34 0.16 0.00 0.52 0.00 0.00 175.17 176.35 1z2k n ILE 64 N 4.20 0.00 -1.12 4.11 0.13 0.11 -4.53 119.36 122.27 1z2k n ILE 64 Ca 0.04 -0.31 -0.30 0.00 -1.10 0.00 0.00 62.75 61.09 1z2k n ILE 64 Cb 0.38 0.25 0.14 0.00 -0.84 0.00 0.00 39.64 39.56 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 -6.36 2.24 -0.07 9.51 2.02 -1.25 -2.32 117.35 121.11 1z2k s TYR 65 Ca 0.05 1.38 -0.00 0.00 -0.37 0.00 0.00 57.07 58.12 1z2k s TYR 65 Cb -0.01 -3.15 0.03 0.00 -0.40 0.00 0.00 41.96 38.43 1z2k s TYR 65 CO 0.04 -2.40 -0.03 0.20 -1.57 0.00 0.00 175.55 171.79 1z2k s GLY 66 N -3.28 0.56 0.13 0.71 0.00 0.46 -4.77 107.32 101.13 1z2k s GLY 66 Ca 0.64 -0.22 -0.16 0.00 0.00 0.00 0.00 44.72 44.98 1z2k s GLY 66 CO 0.57 0.87 0.56 -0.12 0.00 0.00 0.00 173.10 174.98 1z2k s PHE 67 N 1.62 3.65 0.16 1.90 5.36 -1.26 -0.84 117.98 128.57 1z2k s PHE 67 Ca 0.01 1.12 0.04 0.00 -0.96 0.00 0.00 56.93 57.14 1z2k s PHE 67 Cb -0.13 -2.40 -0.05 0.00 -0.34 0.00 0.00 43.02 40.10 1z2k s PHE 67 CO -0.04 0.46 -0.09 0.34 -1.46 0.00 0.00 175.22 174.43 1z2k s ASP 68 N -1.58 1.79 0.46 6.13 2.15 0.31 -4.97 116.67 120.95 1z2k s ASP 68 Ca 0.36 -1.04 0.02 0.00 0.43 0.00 0.00 52.55 52.32 1z2k s ASP 68 Cb -0.16 -0.01 0.07 0.00 -0.30 0.00 0.00 42.92 42.52 1z2k s ASP 68 CO 0.19 -0.35 0.49 0.00 -0.17 0.00 0.00 175.17 175.32 1z2k n TYR 69 N -0.22 -2.92 0.00 -5.34 9.36 -1.26 -2.26 117.16 114.52 1z2k n TYR 69 Ca -0.10 -1.02 0.00 0.00 3.32 0.00 0.00 57.90 60.10 1z2k n TYR 69 Cb 0.61 -0.35 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 1z2k n TYR 69 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z2k n GLY 70 N 1.06 0.90 0.00 2.98 0.00 -1.26 -4.70 105.19 104.17 1z2k n GLY 70 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -5.03 116.55 116.58 1z2k n ASP 71 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 1z2k n ASP 71 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 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 -1.08 -0.31 1.24 0.08 -1.26 -5.06 117.98 111.59 1z2k s PHE 72 Ca 0.00 0.84 -0.01 0.00 0.12 0.00 0.00 56.93 57.88 1z2k s PHE 72 Cb 0.00 0.08 0.10 0.00 -0.57 0.00 0.00 43.02 42.63 1z2k s PHE 72 CO 0.00 -0.85 0.10 0.00 -0.10 0.00 0.00 175.22 174.37 1z2k s ALA 73 N 2.62 1.52 -0.36 5.36 0.00 -0.96 -2.55 121.76 127.39 1z2k s ALA 73 Ca 0.13 -1.67 -0.10 0.00 0.00 0.00 0.00 51.96 50.32 1z2k s ALA 73 Cb -0.14 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.39 1z2k s ALA 73 CO -0.22 -1.67 0.17 -1.17 0.00 0.00 0.00 175.76 172.87 1z2k s LEU 74 N 1.61 4.53 -0.14 0.00 1.98 0.64 0.11 118.68 127.42 1z2k s LEU 74 Ca 0.10 -0.98 -0.06 0.00 -2.89 0.00 0.00 54.13 50.29 1z2k s LEU 74 Cb -0.17 -1.98 -0.04 0.00 0.66 0.00 0.00 46.19 44.66 1z2k s LEU 74 CO -0.25 -0.35 0.07 -0.44 -1.89 0.00 0.00 176.35 173.49 1z2k s SER 75 N 1.52 5.77 -0.07 3.68 0.01 -0.02 0.20 113.70 124.79 1z2k s SER 75 Ca 0.01 0.21 -0.19 0.00 1.31 0.00 0.00 55.95 57.29 1z2k s SER 75 Cb -0.19 -1.88 -0.05 0.00 0.21 0.00 0.00 66.02 64.11 1z2k s SER 75 CO 0.05 0.29 0.54 -0.63 0.41 0.00 0.00 173.24 173.90 1z2k s ILE 76 N -0.30 5.07 -0.34 1.44 -1.09 0.16 0.17 121.20 126.32 1z2k s ILE 76 Ca 0.09 1.11 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 1z2k s ILE 76 Cb -0.12 -3.88 0.14 0.00 -1.58 0.00 0.00 42.46 37.02 1z2k s ILE 76 CO 0.01 0.36 0.25 -0.75 -1.23 0.00 0.00 174.94 173.59 1z2k s LYS 77 N 0.29 0.47 0.00 2.79 2.20 -0.98 -2.42 119.74 122.09 1z2k s LYS 77 Ca 0.29 -0.90 0.00 0.00 -0.36 0.00 0.00 55.97 55.01 1z2k s LYS 77 Cb -0.17 -1.03 0.00 0.00 -1.51 0.00 0.00 37.83 35.13 1z2k s LYS 77 CO 0.14 -1.15 0.00 -1.13 -0.36 0.00 0.00 175.35 172.85 1z2k n SER 78 N 4.49 0.00 -2.26 1.43 3.41 -1.26 0.09 113.62 119.52 1z2k n SER 78 Ca 0.07 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.48 1z2k n SER 78 Cb 0.41 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1z2k n SER 78 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z2k n ALA 79 N -1.70 -0.59 -3.47 7.33 0.00 -1.26 -4.92 120.51 115.90 1z2k n ALA 79 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1z2k n ALA 79 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1z2k n ALA 79 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z2k n LYS 80 N -2.86 2.08 0.09 0.00 4.76 -1.26 -2.54 118.16 118.43 1z2k n LYS 80 Ca -0.23 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.34 1z2k n LYS 80 Cb 0.67 0.00 0.29 0.00 -1.84 0.00 0.00 35.03 34.15 1z2k n LYS 80 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1z2k n LEU 81 N 0.00 0.78 0.18 -0.35 7.94 -1.26 -3.46 117.00 120.82 1z2k n LEU 81 Ca 0.00 0.42 0.02 0.00 -1.11 0.00 0.00 56.01 55.34 1z2k n LEU 81 Cb 0.00 -0.25 0.35 0.00 0.53 0.00 0.00 43.42 44.05 1z2k n LEU 81 CO 0.00 -0.13 0.73 0.06 -1.11 0.00 0.00 177.39 176.95 1z2k h GLN 82 N 0.00 0.03 -0.02 1.96 -0.00 -1.95 -1.88 115.11 113.25 1z2k h GLN 82 Ca 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.60 1z2k h GLN 82 Cb 0.75 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.22 1z2k h GLN 82 CO 0.00 0.39 -0.15 0.38 -0.00 0.00 0.00 178.83 179.45 1z2k h ASP 83 N 0.03 0.03 -1.63 0.06 2.03 -1.96 -3.40 116.42 111.58 1z2k h ASP 83 Ca 0.00 -0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 1z2k h ASP 83 Cb 0.64 -0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 39.13 1z2k h ASP 83 CO 0.05 0.18 1.52 -1.54 -1.03 0.00 0.00 179.24 178.42 1z2k n SER 84 N -4.35 2.71 -3.58 4.15 3.41 -0.71 -4.79 113.62 110.46 1z2k n SER 84 Ca -0.02 0.09 -0.05 0.00 -0.26 0.00 0.00 58.87 58.63 1z2k n SER 84 Cb 0.22 -1.48 -0.02 0.00 -0.26 0.00 0.00 64.21 62.68 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 8.98 -0.35 -0.63 5.00 0.00 -0.37 -4.15 107.32 115.81 1z2k s GLY 85 Ca 1.03 1.25 -0.22 0.00 0.00 0.00 0.00 44.72 46.79 1z2k s GLY 85 CO 0.37 0.40 0.91 -1.58 0.00 0.00 0.00 173.10 173.19 1z2k s HIS 86 N -2.65 2.76 0.46 1.90 2.46 -1.10 -2.29 115.29 116.82 1z2k s HIS 86 Ca 0.09 -0.53 -0.04 0.00 0.47 0.00 0.00 55.06 55.05 1z2k s HIS 86 Cb -0.00 -4.18 -0.03 0.00 -0.13 0.00 0.00 32.58 28.24 1z2k s HIS 86 CO -0.05 -1.52 0.74 0.71 -2.47 0.00 0.00 174.74 172.15 1z2k s TYR 87 N 3.78 3.52 -0.16 3.88 2.02 -0.38 -2.60 117.35 127.40 1z2k s TYR 87 Ca 0.21 0.69 -0.04 0.00 -0.37 0.00 0.00 57.07 57.56 1z2k s TYR 87 Cb -0.17 -2.26 0.08 0.00 -0.40 0.00 0.00 41.96 39.21 1z2k s TYR 87 CO 0.11 -0.25 0.24 -1.17 -1.57 0.00 0.00 175.55 172.91 1z2k s LEU 88 N -4.67 -0.22 -0.10 -1.29 0.20 -0.41 -1.65 118.68 110.54 1z2k s LEU 88 Ca 0.46 0.20 -0.21 0.00 0.69 0.00 0.00 54.13 55.28 1z2k s LEU 88 Cb -0.10 0.54 -0.04 0.00 -0.43 0.00 0.00 46.19 46.17 1z2k s LEU 88 CO 0.43 -0.28 0.59 -0.76 -0.29 0.00 0.00 176.35 176.04 1z2k s LEU 89 N 2.37 4.29 -0.09 -0.68 2.01 -0.86 -2.71 118.68 123.01 1z2k s LEU 89 Ca 0.05 0.99 -0.02 0.00 0.01 0.00 0.00 54.13 55.15 1z2k s LEU 89 Cb -0.14 -2.88 0.03 0.00 0.01 0.00 0.00 46.19 43.21 1z2k s LEU 89 CO -0.10 -0.07 0.02 -1.61 1.01 0.00 0.00 176.35 175.60 1z2k s GLU 90 N 0.78 0.50 -0.31 1.70 2.02 -0.56 -2.22 118.70 120.62 1z2k s GLU 90 Ca 0.31 0.07 -0.07 0.00 0.02 0.00 0.00 54.97 55.30 1z2k s GLU 90 Cb -0.16 -1.09 0.02 0.00 0.10 0.00 0.00 34.13 32.99 1z2k s GLU 90 CO 0.14 -0.36 0.09 0.42 0.02 0.00 0.00 175.26 175.56 1z2k s ILE 91 N 1.99 3.94 0.19 -1.63 1.01 -1.23 -2.36 121.20 123.11 1z2k s ILE 91 Ca 0.04 -0.78 -0.31 0.00 0.00 0.00 0.00 60.65 59.59 1z2k s ILE 91 Cb -0.13 -3.08 -0.10 0.00 0.01 0.00 0.00 42.46 39.16 1z2k s ILE 91 CO -0.05 0.02 1.58 -0.89 0.00 0.00 0.00 174.94 175.59 1z2k s THR 92 N 1.48 2.50 0.00 2.92 2.01 -1.01 -4.80 115.64 118.74 1z2k s THR 92 Ca 0.02 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1z2k s THR 92 Cb -0.18 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.10 1z2k s THR 92 CO 0.03 0.03 0.00 0.59 -0.69 0.00 0.00 174.62 174.58 1z2k n ASN 93 N 3.66 0.00 0.12 3.53 3.02 -1.26 -3.84 115.26 120.49 1z2k n ASN 93 Ca 0.13 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.76 1z2k n ASN 93 Cb 0.38 0.00 0.44 0.00 -0.61 0.00 0.00 39.78 39.99 1z2k n ASN 93 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1z2k n THR 94 N 0.00 1.23 -1.92 3.41 -2.24 -1.26 -4.85 114.28 108.66 1z2k n THR 94 Ca 0.00 0.62 -0.04 0.00 -2.27 0.00 0.00 64.05 62.36 1z2k n THR 94 Cb 0.00 -1.60 0.02 0.00 -2.10 0.00 0.00 70.33 66.64 1z2k n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z2k n GLY 95 N -1.17 0.41 0.00 3.38 0.00 -1.26 -5.03 105.19 101.52 1z2k n GLY 95 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.43 -0.69 0.00 -0.02 0.00 -1.26 -5.16 105.19 96.64 1z2k n GLY 96 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1z2k n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z2k n LYS 97 N 0.00 3.58 -2.26 1.61 5.02 -1.26 -4.45 118.16 120.40 1z2k n LYS 97 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1z2k n LYS 97 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1z2k n LYS 97 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1z2k n VAL 98 N 0.00 -0.30 -1.97 -0.18 0.31 -1.26 -4.55 118.33 110.38 1z2k n VAL 98 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z2k n VAL 98 Cb 0.00 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1z2k n VAL 98 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z2k s ASN 100 N -0.04 4.46 0.13 0.00 -0.87 -0.89 -3.58 114.94 114.15 1z2k s ASN 100 Ca 0.00 -0.21 0.04 0.00 -1.57 0.00 0.00 52.86 51.12 1z2k s ASN 100 Cb 0.00 -1.70 -0.04 0.00 -0.02 0.00 0.00 41.25 39.49 1z2k s ASN 100 CO 0.00 0.17 -0.09 -1.59 -2.57 0.00 0.00 177.10 173.02 1z2k s LYS 101 N 0.33 0.99 0.01 -0.60 -2.85 -0.94 -4.05 119.74 112.62 1z2k s LYS 101 Ca -0.07 -1.40 0.01 0.00 -1.00 0.00 0.00 55.97 53.51 1z2k s LYS 101 Cb -0.15 -0.51 -0.01 0.00 -2.06 0.00 0.00 37.83 35.10 1z2k s LYS 101 CO 0.04 0.05 -0.04 -0.80 0.10 0.00 0.00 175.35 174.71 1z2k s ASN 102 N -3.07 0.39 -0.17 0.03 0.01 -1.04 -2.02 114.94 109.08 1z2k s ASN 102 Ca 0.14 -0.24 -0.03 0.00 -0.71 0.00 0.00 52.86 52.02 1z2k s ASN 102 Cb 0.03 0.01 0.06 0.00 0.41 0.00 0.00 41.25 41.75 1z2k s ASN 102 CO -0.01 -0.09 0.05 -0.36 -1.51 0.00 0.00 177.10 175.18 1z2k s PHE 103 N -0.63 0.67 -0.37 2.20 0.08 -0.66 -3.54 117.98 115.74 1z2k s PHE 103 Ca -0.05 -0.55 -0.16 0.00 0.12 0.00 0.00 56.93 56.29 1z2k s PHE 103 Cb -0.05 -0.87 -0.00 0.00 -0.57 0.00 0.00 43.02 41.54 1z2k s PHE 103 CO -0.00 -0.53 0.38 1.14 -0.10 0.00 0.00 175.22 176.11 1z2k s GLN 104 N 1.98 3.41 -0.25 0.44 -2.07 -1.09 -1.25 119.66 120.82 1z2k s GLN 104 Ca 0.01 -0.54 -0.08 0.00 -1.82 0.00 0.00 55.36 52.93 1z2k s GLN 104 Cb -0.16 -3.86 -0.03 0.00 -1.09 0.00 0.00 33.01 27.87 1z2k s GLN 104 CO -0.08 -0.62 0.08 -1.17 -1.32 0.00 0.00 175.29 172.18 1z2k s LEU 105 N 2.03 3.50 -0.39 2.60 0.20 -0.97 -2.31 118.68 123.33 1z2k s LEU 105 Ca 0.11 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 54.76 1z2k s LEU 105 Cb -0.17 -1.94 0.11 0.00 -0.43 0.00 0.00 46.19 43.76 1z2k s LEU 105 CO 0.12 -0.03 0.14 -0.22 -0.29 0.00 0.00 176.35 176.07 1z2k s LEU 106 N 1.61 4.91 0.26 -0.68 2.96 -1.08 -1.23 118.68 125.43 1z2k s LEU 106 Ca 0.06 -2.23 0.05 0.00 -0.22 0.00 0.00 54.13 51.79 1z2k s LEU 106 Cb -0.15 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 1z2k s LEU 106 CO 0.04 -0.42 0.39 -0.63 -1.32 0.00 0.00 176.35 174.41 1z2k s ILE 107 N 0.82 4.96 0.08 6.68 1.01 -1.26 -3.90 121.20 129.58 1z2k s ILE 107 Ca 0.11 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1z2k s ILE 107 Cb -0.21 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1z2k s ILE 107 CO -0.06 -0.29 0.12 -0.22 0.00 0.00 0.00 174.94 174.50 1z2k s LEU 108 N -4.03 3.97 0.00 2.97 1.98 -0.94 -4.97 118.68 117.66 1z2k s LEU 108 Ca 0.37 0.06 0.08 0.00 -2.89 0.00 0.00 54.13 51.75 1z2k s LEU 108 Cb -0.09 -2.62 0.47 0.00 0.66 0.00 0.00 46.19 44.61 1z2k s LEU 108 CO 0.30 0.16 0.93 -0.90 -1.89 0.00 0.00 176.35 174.94