#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 3.80 -0.30 0.00 0.05 -1.26 0.28 135.00 137.57 1z2k s PRO 3 Ca 0.00 1.93 -0.30 0.00 0.05 0.00 0.00 61.00 62.69 1z2k s PRO 3 Cb 0.00 -2.53 -0.07 0.00 0.05 0.00 0.00 34.50 31.95 1z2k s PRO 3 CO 0.00 -0.56 2.25 -3.47 0.05 0.00 0.00 177.00 175.27 1z2k n ASP 4 N -0.28 2.80 -3.76 6.66 2.03 -1.25 -4.61 116.55 118.14 1z2k n ASP 4 Ca 0.06 0.15 -0.10 0.00 0.52 0.00 0.00 54.79 55.43 1z2k n ASP 4 Cb 0.46 -1.48 -0.06 0.00 -0.72 0.00 0.00 41.12 39.33 1z2k n ASP 4 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1z2k s SER 5 N 8.63 -0.06 -0.30 1.67 0.01 -1.25 -5.06 113.70 117.34 1z2k s SER 5 Ca 1.03 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 57.76 1z2k s SER 5 Cb -0.46 0.42 0.10 0.00 0.21 0.00 0.00 66.02 66.29 1z2k s SER 5 CO 0.38 -0.81 0.12 -0.94 0.41 0.00 0.00 173.24 172.40 1z2k s SER 6 N -2.84 3.70 0.04 2.44 1.04 -1.26 -2.27 113.70 114.55 1z2k s SER 6 Ca 0.05 -1.50 0.01 0.00 0.48 0.00 0.00 55.95 54.99 1z2k s SER 6 Cb 0.03 -0.56 -0.04 0.00 0.10 0.00 0.00 66.02 65.55 1z2k s SER 6 CO -0.10 -0.42 0.10 -0.70 0.98 0.00 0.00 173.24 173.10 1z2k s GLU 7 N 1.82 3.06 0.07 4.02 2.56 -1.12 -5.01 118.70 124.11 1z2k s GLU 7 Ca 0.10 -0.56 0.08 0.00 0.00 0.00 0.00 54.97 54.60 1z2k s GLU 7 Cb -0.17 -2.84 -0.03 0.00 2.00 0.00 0.00 34.13 33.08 1z2k s GLU 7 CO -0.30 0.61 -0.20 -1.83 -0.56 0.00 0.00 175.26 172.99 1z2k s GLU 8 N -2.13 1.91 -0.09 4.30 4.04 -1.26 -2.44 118.70 123.03 1z2k s GLU 8 Ca 0.28 -1.08 -0.01 0.00 0.04 0.00 0.00 54.97 54.20 1z2k s GLU 8 Cb -0.12 -2.12 0.03 0.00 0.02 0.00 0.00 34.13 31.93 1z2k s GLU 8 CO 0.20 0.51 -0.04 0.54 -1.84 0.00 0.00 175.26 174.63 1z2k s VAL 9 N -0.99 0.70 0.26 1.83 0.11 -0.91 -4.97 120.40 116.44 1z2k s VAL 9 Ca 0.15 -0.09 -0.11 0.00 -2.93 0.00 0.00 61.98 59.01 1z2k s VAL 9 Cb -0.10 -0.79 -0.08 0.00 -1.53 0.00 0.00 36.38 33.88 1z2k s VAL 9 CO 0.06 0.31 0.61 0.54 -3.33 0.00 0.00 175.10 173.30 1z2k s VAL 10 N 1.82 4.86 0.21 2.04 0.11 -1.26 -2.24 120.40 125.93 1z2k s VAL 10 Ca 0.05 0.60 -0.14 0.00 -2.93 0.00 0.00 61.98 59.55 1z2k s VAL 10 Cb -0.12 -3.62 0.01 0.00 -1.53 0.00 0.00 36.38 31.11 1z2k s VAL 10 CO -0.07 -0.12 0.46 -0.83 -3.33 0.00 0.00 175.10 171.21 1z2k s GLY 11 N -2.38 0.23 -0.34 6.54 0.00 -0.98 -4.94 107.32 105.45 1z2k s GLY 11 Ca 0.49 -0.58 0.01 0.00 0.00 0.00 0.00 44.72 44.65 1z2k s GLY 11 CO 0.21 -0.50 0.31 0.54 0.00 0.00 0.00 173.10 173.65 1z2k s VAL 12 N -3.94 -0.25 -0.47 1.40 0.11 -1.26 -2.48 120.40 113.51 1z2k s VAL 12 Ca 0.15 -0.98 -0.30 0.00 -2.93 0.00 0.00 61.98 57.92 1z2k s VAL 12 Cb -0.00 -0.86 0.05 0.00 -1.53 0.00 0.00 36.38 34.04 1z2k s VAL 12 CO 0.02 -0.64 0.60 -0.24 -3.33 0.00 0.00 175.10 171.50 1z2k n SER 13 N 4.56 -4.85 0.00 3.54 2.88 -1.18 -4.72 113.62 113.85 1z2k n SER 13 Ca 0.07 -0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 1z2k n SER 13 Cb 0.44 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 1z2k n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z2k n GLY 14 N -0.40 -0.18 2.35 0.46 0.00 -1.21 -4.93 105.19 101.28 1z2k n GLY 14 Ca -0.12 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 3.22 -1.94 1.61 3.00 -1.26 -4.99 118.16 117.80 1z2k n LYS 15 Ca 0.00 -3.95 -0.42 0.00 -0.00 0.00 0.00 58.31 53.94 1z2k n LYS 15 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 35.03 32.73 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 -3.71 3.10 0.24 1.64 0.04 -1.26 -4.70 135.00 130.34 1z2k s PRO 16 Ca 0.54 1.32 0.09 0.00 0.04 0.00 0.00 61.00 62.99 1z2k s PRO 16 Cb 0.44 -4.27 -0.05 0.00 0.04 0.00 0.00 34.50 30.65 1z2k s PRO 16 CO -0.10 -2.14 -0.16 0.54 0.04 0.00 0.00 177.00 175.18 1z2k s VAL 17 N 7.79 2.03 -0.47 -0.36 0.11 -0.92 -4.91 120.40 123.67 1z2k s VAL 17 Ca 0.80 -2.28 -0.11 0.00 -2.93 0.00 0.00 61.98 57.46 1z2k s VAL 17 Cb -0.21 -2.19 0.11 0.00 -1.53 0.00 0.00 36.38 32.56 1z2k s VAL 17 CO 0.31 -0.49 0.36 -1.10 -3.33 0.00 0.00 175.10 170.85 1z2k s GLN 18 N -3.60 2.62 -0.69 1.54 1.11 -1.26 0.13 119.66 119.51 1z2k s GLN 18 Ca 0.26 -1.66 -0.24 0.00 0.01 0.00 0.00 55.36 53.73 1z2k s GLN 18 Cb -0.02 -3.97 0.06 0.00 -1.01 0.00 0.00 33.01 28.07 1z2k s GLN 18 CO 0.11 -1.16 1.06 -0.51 0.01 0.00 0.00 175.29 174.80 1z2k s LEU 19 N 1.43 4.01 -0.49 2.90 1.02 0.79 -4.94 118.68 123.41 1z2k s LEU 19 Ca 0.05 -0.83 -0.03 0.00 0.02 0.00 0.00 54.13 53.33 1z2k s LEU 19 Cb -0.26 -2.46 0.13 0.00 0.02 0.00 0.00 46.19 43.62 1z2k s LEU 19 CO 0.01 -1.56 0.30 -0.60 0.02 0.00 0.00 176.35 174.51 1z2k s ARG 20 N 4.57 2.22 -0.63 1.70 3.52 -1.26 0.90 118.95 129.97 1z2k s ARG 20 Ca 0.26 -2.10 -0.27 0.00 -0.13 0.00 0.00 55.73 53.49 1z2k s ARG 20 Cb -0.14 -3.64 -0.00 0.00 -1.56 0.00 0.00 34.95 29.60 1z2k s ARG 20 CO 0.11 -1.11 1.63 -1.25 -0.81 0.00 0.00 175.30 173.87 1z2k s PRO 21 N 0.67 2.90 -0.14 5.12 0.04 -1.13 -4.94 135.00 137.52 1z2k s PRO 21 Ca 0.12 0.38 0.01 0.00 0.04 0.00 0.00 61.00 61.55 1z2k s PRO 21 Cb -0.22 -4.29 0.02 0.00 0.04 0.00 0.00 34.50 30.05 1z2k s PRO 21 CO -0.04 -2.43 -0.17 0.45 0.04 0.00 0.00 177.00 174.86 1z2k s SER 22 N 6.29 2.74 0.00 6.66 0.15 -1.26 -4.26 113.70 124.02 1z2k s SER 22 Ca 0.57 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1z2k s SER 22 Cb -0.11 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 1z2k s SER 22 CO 0.20 -0.00 0.00 0.59 1.20 0.00 0.00 173.24 175.23 1z2k n ASN 23 N 4.44 0.00 -4.47 5.45 3.02 -1.26 -4.53 115.26 117.91 1z2k n ASN 23 Ca -0.19 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.08 1z2k n ASN 23 Cb 0.51 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.56 1z2k n ASN 23 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1z2k s ILE 24 N 0.00 2.70 -0.61 2.41 -1.16 -1.26 -4.87 121.20 118.40 1z2k s ILE 24 Ca 0.00 -1.67 0.00 0.00 -0.51 0.00 0.00 60.65 58.47 1z2k s ILE 24 Cb 0.00 -2.26 0.00 0.00 0.61 0.00 0.00 42.46 40.81 1z2k s ILE 24 CO 0.00 0.03 0.32 0.00 -2.81 0.00 0.00 174.94 172.48 1z2k n GLN 25 N 0.61 0.00 -3.57 3.50 1.13 -1.26 -4.76 117.38 113.03 1z2k n GLN 25 Ca -0.15 0.05 -0.23 0.00 -1.94 0.00 0.00 57.00 54.74 1z2k n GLN 25 Cb 0.54 -1.59 0.02 0.00 0.11 0.00 0.00 30.24 29.32 1z2k n GLN 25 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1z2k n THR 26 N -0.82 -6.27 -3.64 5.09 -2.24 -1.26 -5.00 114.28 100.14 1z2k n THR 26 Ca 0.00 -0.59 -0.04 0.00 -2.27 0.00 0.00 64.05 61.15 1z2k n THR 26 Cb 0.09 -4.61 -0.06 0.00 -2.10 0.00 0.00 70.33 63.65 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 -5.07 0.18 -0.43 -0.78 -2.85 -1.26 -4.73 119.74 104.80 1z2k s LYS 27 Ca 0.26 0.14 -0.36 0.00 -1.00 0.00 0.00 55.97 55.01 1z2k s LYS 27 Cb -0.09 0.09 0.05 0.00 -2.06 0.00 0.00 37.83 35.82 1z2k s LYS 27 CO 0.84 -0.04 0.64 -3.47 0.10 0.00 0.00 175.35 173.42 1z2k n ASP 28 N 1.25 -5.76 0.00 0.03 2.03 -1.26 -4.98 116.55 107.86 1z2k n ASP 28 Ca -0.08 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1z2k n ASP 28 Cb 0.57 -1.98 0.00 0.00 -0.72 0.00 0.00 41.12 38.99 1z2k n ASP 28 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1z2k n VAL 29 N -0.14 0.00 -3.73 5.18 0.24 -1.26 -5.08 118.33 113.55 1z2k n VAL 29 Ca -0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.12 1z2k n VAL 29 Cb 0.66 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.91 1z2k n VAL 29 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1z2k s SER 30 N 1.40 -0.38 -0.08 -1.34 0.15 -1.26 -3.97 113.70 108.21 1z2k s SER 30 Ca 0.00 0.71 0.03 0.00 0.70 0.00 0.00 55.95 57.39 1z2k s SER 30 Cb 0.00 0.63 0.01 0.00 -1.71 0.00 0.00 66.02 64.95 1z2k s SER 30 CO 0.00 -0.16 -0.19 -0.69 1.20 0.00 0.00 173.24 173.41 1z2k s VAL 31 N 0.95 1.63 -0.12 4.45 1.01 -0.65 -0.04 120.40 127.63 1z2k s VAL 31 Ca -0.06 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 1z2k s VAL 31 Cb -0.07 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.91 1z2k s VAL 31 CO -0.07 0.46 0.33 -1.58 0.00 0.00 0.00 175.10 174.24 1z2k s GLN 32 N 0.48 0.37 -0.10 2.72 0.74 -1.10 0.32 119.66 123.09 1z2k s GLN 32 Ca -0.17 0.49 -0.08 0.00 0.05 0.00 0.00 55.36 55.65 1z2k s GLN 32 Cb -0.17 0.15 0.03 0.00 1.10 0.00 0.00 33.01 34.12 1z2k s GLN 32 CO 0.07 -0.06 0.26 1.67 -0.55 0.00 0.00 175.29 176.67 1z2k s TRP 33 N 0.35 -0.30 0.24 1.67 1.48 -1.14 -2.50 118.94 118.73 1z2k s TRP 33 Ca -0.01 0.73 0.11 0.00 -1.06 0.00 0.00 56.10 55.87 1z2k s TRP 33 Cb -0.03 0.09 -0.05 0.00 -1.16 0.00 0.00 33.47 32.32 1z2k s TRP 33 CO -0.01 -0.16 -0.20 0.21 -4.06 0.00 0.00 176.95 172.72 1z2k s LYS 34 N 0.42 1.67 0.10 3.25 2.20 -1.10 -3.83 119.74 122.45 1z2k s LYS 34 Ca -0.02 -1.62 -0.12 0.00 -0.36 0.00 0.00 55.97 53.85 1z2k s LYS 34 Cb -0.04 -1.85 0.01 0.00 -1.51 0.00 0.00 37.83 34.45 1z2k s LYS 34 CO -0.02 0.37 0.28 0.15 -0.36 0.00 0.00 175.35 175.77 1z2k s LYS 35 N -3.12 0.94 -0.38 4.03 1.02 -0.84 -1.76 119.74 119.62 1z2k s LYS 35 Ca 0.26 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 55.38 1z2k s LYS 35 Cb -0.07 0.40 0.09 0.00 -0.52 0.00 0.00 37.83 37.73 1z2k s LYS 35 CO 0.13 -0.33 0.16 0.99 -0.92 0.00 0.00 175.35 175.38 1z2k s THR 36 N -3.81 3.27 -0.80 2.17 2.01 -1.00 -2.31 115.64 115.17 1z2k s THR 36 Ca 0.04 -1.85 -0.23 0.00 0.31 0.00 0.00 61.69 59.96 1z2k s THR 36 Cb 0.03 -3.14 0.07 0.00 0.01 0.00 0.00 72.50 69.48 1z2k s THR 36 CO -0.11 -0.53 1.16 -1.61 -0.69 0.00 0.00 174.62 172.83 1z2k s GLU 37 N 1.18 3.31 0.54 4.92 0.41 -1.07 -2.40 118.70 125.60 1z2k s GLU 37 Ca 0.05 -0.94 0.00 0.00 -0.41 0.00 0.00 54.97 53.67 1z2k s GLU 37 Cb -0.22 -4.56 0.00 0.00 -1.78 0.00 0.00 34.13 27.57 1z2k s GLU 37 CO -0.03 -1.96 0.00 0.94 -0.49 0.00 0.00 175.26 173.72 1z2k n GLN 38 N 8.07 0.00 -0.09 1.61 -0.06 -1.12 -2.22 117.38 123.57 1z2k n GLN 38 Ca 0.10 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.93 1z2k n GLN 38 Cb 0.48 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.59 1z2k n GLN 38 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z2k n GLY 39 N 0.00 -0.27 0.22 1.69 0.00 -1.26 -4.51 105.19 101.06 1z2k n GLY 39 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1z2k n GLY 39 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z2k h SER 40 N -0.49 0.00 0.00 1.61 0.02 -2.04 -3.41 113.55 109.25 1z2k h SER 40 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1z2k h SER 40 Cb 1.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1z2k h SER 40 CO -0.22 0.24 0.00 1.41 -1.14 0.00 0.00 176.83 177.12 1z2k n HIS 41 N -3.93 0.00 -3.69 3.45 8.25 -1.26 -5.10 115.22 112.95 1z2k n HIS 41 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 1z2k n HIS 41 Cb 0.32 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 1z2k n HIS 41 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1z2k s ARG 42 N 0.00 0.94 0.44 -0.41 3.00 -0.94 -5.01 118.95 116.96 1z2k s ARG 42 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 55.73 55.08 1z2k s ARG 42 Cb 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 34.95 35.31 1z2k s ARG 42 CO 0.00 -0.33 0.78 -1.59 0.00 0.00 0.00 175.30 174.15 1z2k s LYS 43 N -3.08 3.66 -0.07 3.54 -2.85 -1.26 -2.61 119.74 117.07 1z2k s LYS 43 Ca -0.01 0.34 -0.16 0.00 -1.00 0.00 0.00 55.97 55.13 1z2k s LYS 43 Cb 0.01 -2.39 0.03 0.00 -2.06 0.00 0.00 37.83 33.43 1z2k s LYS 43 CO -0.07 -0.12 0.38 0.42 0.10 0.00 0.00 175.35 176.07 1z2k s ILE 44 N -2.55 0.03 -0.17 3.79 1.01 -0.98 -4.91 121.20 117.42 1z2k s ILE 44 Ca 0.49 -0.23 0.19 0.00 0.00 0.00 0.00 60.65 61.10 1z2k s ILE 44 Cb -0.10 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.69 1z2k s ILE 44 CO 0.38 -0.13 1.00 -0.33 0.00 0.00 0.00 174.94 175.86 1z2k h GLU 45 N 4.47 0.00 0.00 2.79 5.08 -1.81 -2.24 114.58 122.87 1z2k h GLU 45 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1z2k h GLU 45 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1z2k h GLU 45 CO 0.34 0.21 0.00 -0.89 -1.00 0.00 0.00 179.01 177.67 1z2k n ILE 46 N -2.87 0.00 -3.66 3.13 2.08 -1.12 -3.89 119.36 113.02 1z2k n ILE 46 Ca -0.05 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.15 1z2k n ILE 46 Cb 0.72 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 39.56 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 0.46 -0.20 1.39 0.20 -1.25 -0.50 118.68 118.78 1z2k s LEU 47 Ca 0.00 -0.21 0.00 0.00 0.69 0.00 0.00 54.13 54.61 1z2k s LEU 47 Cb 0.00 1.75 0.05 0.00 -0.43 0.00 0.00 46.19 47.56 1z2k s LEU 47 CO 0.00 -0.77 -0.07 0.21 -0.29 0.00 0.00 176.35 175.43 1z2k s ASN 48 N -2.49 3.32 -0.19 3.68 3.04 -1.01 -2.90 114.94 118.39 1z2k s ASN 48 Ca -0.00 -0.89 -0.10 0.00 0.04 0.00 0.00 52.86 51.91 1z2k s ASN 48 Cb 0.01 -1.11 -0.05 0.00 -1.54 0.00 0.00 41.25 38.56 1z2k s ASN 48 CO -0.08 -0.18 0.15 0.86 -3.04 0.00 0.00 177.10 174.81 1z2k s TRP 49 N 1.48 3.44 -0.30 0.43 -0.00 0.95 -2.37 118.94 122.56 1z2k s TRP 49 Ca -0.02 0.38 -0.01 0.00 -0.00 0.00 0.00 56.10 56.45 1z2k s TRP 49 Cb -0.17 -2.16 0.13 0.00 -0.00 0.00 0.00 33.47 31.27 1z2k s TRP 49 CO -0.08 0.33 0.24 -0.47 -0.00 0.00 0.00 176.95 176.97 1z2k s TYR 50 N 0.23 -0.11 -0.26 5.86 5.04 -0.72 -1.64 117.35 125.75 1z2k s TYR 50 Ca 0.10 -0.55 -0.23 0.00 -2.44 0.00 0.00 57.07 53.95 1z2k s TYR 50 Cb -0.11 -0.64 0.03 0.00 0.35 0.00 0.00 41.96 41.60 1z2k s TYR 50 CO -0.01 -0.89 0.38 0.27 -1.34 0.00 0.00 175.55 173.97 1z2k n ASN 51 N 5.13 -5.62 -2.19 4.32 6.94 -1.25 -1.01 115.26 121.58 1z2k n ASN 51 Ca -0.02 0.06 -0.18 0.00 -0.02 0.00 0.00 54.58 54.42 1z2k n ASN 51 Cb 0.44 -1.51 -0.03 0.00 -2.36 0.00 0.00 39.78 36.33 1z2k n ASN 51 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1z2k n ASP 52 N 0.45 -5.21 -3.63 0.53 9.92 -1.26 -4.92 116.55 112.43 1z2k n ASP 52 Ca -0.05 0.15 -0.27 0.00 -0.53 0.00 0.00 54.79 54.08 1z2k n ASP 52 Cb 0.58 -4.43 -0.11 0.00 -0.64 0.00 0.00 41.12 36.53 1z2k n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z2k n GLY 53 N -0.80 3.45 3.69 0.44 0.00 -0.18 -5.09 105.19 106.71 1z2k n GLY 53 Ca -0.21 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.26 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 -1.10 4.34 0.17 1.61 0.04 -1.26 -1.75 135.00 137.04 1z2k s PRO 54 Ca 0.30 0.84 0.04 0.00 0.04 0.00 0.00 61.00 62.22 1z2k s PRO 54 Cb 0.02 -3.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 1z2k s PRO 54 CO -0.16 -0.12 -0.06 -1.12 0.04 0.00 0.00 177.00 175.58 1z2k s SER 55 N 0.99 1.70 0.32 6.66 0.01 -1.00 -4.97 113.70 117.41 1z2k s SER 55 Ca 0.35 -1.08 0.08 0.00 1.31 0.00 0.00 55.95 56.61 1z2k s SER 55 Cb -0.17 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 1z2k s SER 55 CO 0.14 -0.41 0.15 0.26 0.41 0.00 0.00 173.24 173.79 1z2k s TRP 56 N -3.41 2.78 -0.49 2.43 0.52 -1.26 -2.40 118.94 117.12 1z2k s TRP 56 Ca 0.20 -0.32 0.07 0.00 0.02 0.00 0.00 56.10 56.08 1z2k s TRP 56 Cb 0.04 -1.57 0.19 0.00 -1.15 0.00 0.00 33.47 30.97 1z2k s TRP 56 CO 0.03 0.38 0.70 -1.12 0.02 0.00 0.00 176.95 176.95 1z2k s SER 57 N -3.84 -1.45 0.00 2.95 0.01 0.35 -4.88 113.70 106.83 1z2k s SER 57 Ca 0.37 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 56.17 1z2k s SER 57 Cb -0.04 1.90 0.00 0.00 0.21 0.00 0.00 66.02 68.09 1z2k s SER 57 CO 0.23 -0.09 0.00 -3.20 0.41 0.00 0.00 173.24 170.59 1z2k n ASN 58 N 3.40 0.00 -4.57 2.44 2.85 -1.26 -2.81 115.26 115.31 1z2k n ASN 58 Ca 0.16 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.49 1z2k n ASN 58 Cb 0.56 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.48 1z2k n ASN 58 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1z2k s VAL 59 N 0.00 3.00 0.00 3.44 1.01 -1.26 -2.80 120.40 123.79 1z2k s VAL 59 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1z2k s VAL 59 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1z2k s VAL 59 CO 0.00 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.85 1z2k n SER 60 N 19.59 0.00 -0.50 3.32 2.88 -1.26 -4.93 113.62 132.72 1z2k n SER 60 Ca 0.43 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1z2k n SER 60 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1z2k n SER 60 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1z2k n PHE 61 N 0.00 0.00 -0.03 0.66 3.72 -1.12 -2.73 117.46 117.96 1z2k n PHE 61 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1z2k n PHE 61 Cb 0.08 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.51 1z2k n PHE 61 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1z2k h SER 62 N 0.94 0.06 -3.80 4.37 4.64 -1.91 -3.36 113.55 114.49 1z2k h SER 62 Ca 0.00 -0.69 -0.71 0.00 -0.47 0.00 0.00 61.79 59.92 1z2k h SER 62 Cb 0.00 -0.02 -0.33 0.00 -0.31 0.00 0.00 62.40 61.74 1z2k h SER 62 CO 0.00 0.74 -0.35 -0.62 -0.87 0.00 0.00 176.83 175.74 1z2k s ASP 63 N -5.99 5.53 0.16 4.97 2.15 -1.10 -5.03 116.67 117.36 1z2k s ASP 63 Ca -0.17 -2.49 -0.04 0.00 0.43 0.00 0.00 52.55 50.29 1z2k s ASP 63 Cb 0.00 -1.93 0.02 0.00 -0.30 0.00 0.00 42.92 40.71 1z2k s ASP 63 CO 0.70 -0.49 0.29 -0.38 -0.17 0.00 0.00 175.17 175.11 1z2k n ILE 64 N 4.05 0.00 -1.11 4.11 -0.00 0.15 -4.55 119.36 122.01 1z2k n ILE 64 Ca 0.03 -0.54 -0.30 0.00 -0.00 0.00 0.00 62.75 61.94 1z2k n ILE 64 Cb 0.40 0.43 0.14 0.00 -0.00 0.00 0.00 39.64 40.61 1z2k n ILE 64 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 1z2k s TYR 65 N -5.41 2.23 0.05 1.39 2.02 -1.25 -2.37 117.35 114.01 1z2k s TYR 65 Ca 0.09 1.39 0.04 0.00 -0.37 0.00 0.00 57.07 58.22 1z2k s TYR 65 Cb -0.01 -3.15 -0.02 0.00 -0.40 0.00 0.00 41.96 38.37 1z2k s TYR 65 CO 0.06 -2.40 -0.13 0.20 -1.57 0.00 0.00 175.55 171.71 1z2k s GLY 66 N -3.26 0.76 0.17 0.71 0.00 0.33 -4.77 107.32 101.25 1z2k s GLY 66 Ca 0.64 -0.86 0.11 0.00 0.00 0.00 0.00 44.72 44.60 1z2k s GLY 66 CO 0.57 -0.87 -0.24 -0.12 0.00 0.00 0.00 173.10 172.45 1z2k s PHE 67 N -1.07 2.18 0.03 1.90 2.19 -1.26 -0.11 117.98 121.84 1z2k s PHE 67 Ca -0.02 -0.39 -0.02 0.00 0.33 0.00 0.00 56.93 56.84 1z2k s PHE 67 Cb -0.09 -1.12 -0.02 0.00 -1.31 0.00 0.00 43.02 40.49 1z2k s PHE 67 CO 0.01 0.41 0.02 0.16 1.83 0.00 0.00 175.22 177.65 1z2k s ASP 68 N -2.46 0.24 0.56 6.13 -4.77 -0.94 -5.02 116.67 110.42 1z2k s ASP 68 Ca 0.17 -0.55 0.08 0.00 -3.30 0.00 0.00 52.55 48.95 1z2k s ASP 68 Cb -0.08 0.15 0.07 0.00 -1.09 0.00 0.00 42.92 41.97 1z2k s ASP 68 CO 0.08 -0.40 0.61 -0.72 0.70 0.00 0.00 175.17 175.44 1z2k s TYR 69 N -2.05 1.48 0.00 2.11 -0.85 -1.26 -2.84 117.35 113.93 1z2k s TYR 69 Ca -0.10 -0.79 0.00 0.00 -0.52 0.00 0.00 57.07 55.66 1z2k s TYR 69 Cb -0.05 -2.06 0.00 0.00 0.38 0.00 0.00 41.96 40.23 1z2k s TYR 69 CO -0.03 -0.84 0.00 0.41 -1.52 0.00 0.00 175.55 173.57 1z2k n GLY 70 N -2.02 0.77 0.00 5.49 0.00 -1.26 -4.82 105.19 103.35 1z2k n GLY 70 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1z2k n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z2k n ASP 71 N 0.00 0.00 -4.61 1.61 2.03 -1.26 -5.01 116.55 109.31 1z2k n ASP 71 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 1z2k n ASP 71 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1z2k n ASP 71 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1z2k s PHE 72 N -1.20 3.06 -0.21 -0.67 0.08 -1.26 -4.78 117.98 113.01 1z2k s PHE 72 Ca 0.00 0.82 -0.03 0.00 0.12 0.00 0.00 56.93 57.84 1z2k s PHE 72 Cb 0.00 -3.73 0.07 0.00 -0.57 0.00 0.00 43.02 38.78 1z2k s PHE 72 CO 0.00 -0.86 0.05 0.00 -0.10 0.00 0.00 175.22 174.31 1z2k s ALA 73 N 3.59 0.99 -0.21 5.36 0.00 -1.13 -2.82 121.76 127.54 1z2k s ALA 73 Ca 0.40 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.47 1z2k s ALA 73 Cb -0.11 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 1z2k s ALA 73 CO 0.19 -1.25 0.20 -1.17 0.00 0.00 0.00 175.76 173.74 1z2k s LEU 74 N 1.87 4.16 -0.04 0.00 1.98 0.26 -2.22 118.68 124.70 1z2k s LEU 74 Ca 0.01 0.25 0.07 0.00 -2.89 0.00 0.00 54.13 51.57 1z2k s LEU 74 Cb -0.17 -2.19 -0.02 0.00 0.66 0.00 0.00 46.19 44.47 1z2k s LEU 74 CO -0.11 0.08 -0.26 -0.55 -1.89 0.00 0.00 176.35 173.63 1z2k s SER 75 N 0.78 3.06 -0.09 3.68 0.15 0.85 0.28 113.70 122.40 1z2k s SER 75 Ca 0.10 -0.49 -0.19 0.00 0.70 0.00 0.00 55.95 56.08 1z2k s SER 75 Cb -0.13 -0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 63.59 1z2k s SER 75 CO 0.03 0.29 0.50 -0.63 1.20 0.00 0.00 173.24 174.63 1z2k s ILE 76 N -0.43 5.14 -0.34 6.45 -1.09 0.34 0.12 121.20 131.39 1z2k s ILE 76 Ca 0.05 1.02 -0.01 0.00 -2.23 0.00 0.00 60.65 59.47 1z2k s ILE 76 Cb -0.11 -3.84 0.13 0.00 -1.58 0.00 0.00 42.46 37.05 1z2k s ILE 76 CO 0.01 0.35 0.19 -0.75 -1.23 0.00 0.00 174.94 173.50 1z2k s LYS 77 N 0.43 0.46 0.00 2.79 2.20 -1.00 -2.18 119.74 122.45 1z2k s LYS 77 Ca 0.27 -1.12 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 1z2k s LYS 77 Cb -0.16 -1.28 0.00 0.00 -1.51 0.00 0.00 37.83 34.88 1z2k s LYS 77 CO 0.12 -1.15 0.00 0.45 -0.36 0.00 0.00 175.35 174.40 1z2k n SER 78 N 4.38 0.00 -3.70 1.43 2.88 -1.26 0.30 113.62 117.64 1z2k n SER 78 Ca 0.07 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.39 1z2k n SER 78 Cb 0.38 0.01 0.03 0.00 -0.75 0.00 0.00 64.21 63.88 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 -1.53 -2.02 -2.71 -1.46 0.00 -1.26 -4.93 120.51 106.60 1z2k n ALA 79 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 53.44 53.17 1z2k n ALA 79 Cb 0.00 -1.95 -0.08 0.00 0.00 0.00 0.00 19.45 17.42 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 -5.98 0.75 0.66 0.00 -0.14 -1.26 -3.30 119.74 110.46 1z2k s LYS 80 Ca 0.01 -0.78 0.08 0.00 -1.36 0.00 0.00 55.97 53.92 1z2k s LYS 80 Cb -0.00 0.31 0.44 0.00 -1.68 0.00 0.00 37.83 36.90 1z2k s LYS 80 CO 0.81 -0.22 1.24 -0.07 -0.76 0.00 0.00 175.35 176.36 1z2k h LEU 81 N 3.17 0.00 -1.97 3.17 -0.00 -1.92 1.14 115.31 118.89 1z2k h LEU 81 Ca -0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1z2k h LEU 81 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.85 1z2k h LEU 81 CO 0.52 0.00 -0.02 1.56 -0.00 0.00 0.00 178.44 180.50 1z2k h GLN 82 N 0.00 0.00 0.00 1.13 1.08 -1.97 -0.04 115.11 115.32 1z2k h GLN 82 Ca 0.01 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1z2k h GLN 82 Cb 1.68 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.10 1z2k h GLN 82 CO -0.00 0.02 -0.23 -0.44 -0.95 0.00 0.00 178.83 177.23 1z2k h ASP 83 N 0.00 0.00 -2.04 1.46 3.32 0.95 -3.40 116.42 116.70 1z2k h ASP 83 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1z2k h ASP 83 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1z2k h ASP 83 CO 0.00 0.23 1.46 -0.94 -1.72 0.00 0.00 179.24 178.27 1z2k s SER 84 N -6.89 5.23 -0.04 6.45 1.04 -0.03 -4.56 113.70 114.89 1z2k s SER 84 Ca -0.03 1.26 -0.31 0.00 0.48 0.00 0.00 55.95 57.35 1z2k s SER 84 Cb 0.15 -2.51 0.11 0.00 0.10 0.00 0.00 66.02 63.87 1z2k s SER 84 CO 0.69 -2.24 1.10 -0.83 0.98 0.00 0.00 173.24 172.94 1z2k s GLY 85 N 8.89 -0.36 -0.60 7.32 0.00 -0.72 -2.78 107.32 119.08 1z2k s GLY 85 Ca 0.89 0.98 -0.24 0.00 0.00 0.00 0.00 44.72 46.36 1z2k s GLY 85 CO 0.30 0.29 0.96 0.30 0.00 0.00 0.00 173.10 174.95 1z2k s HIS 86 N -2.76 2.73 0.39 1.90 3.76 -1.01 -2.19 115.29 118.11 1z2k s HIS 86 Ca 0.10 -0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 54.76 1z2k s HIS 86 Cb 0.00 -4.17 -0.04 0.00 1.11 0.00 0.00 32.58 29.48 1z2k s HIS 86 CO -0.04 -1.49 0.67 0.71 -0.85 0.00 0.00 174.74 173.74 1z2k s TYR 87 N 4.07 3.52 -0.23 1.40 1.51 -0.84 -2.38 117.35 124.40 1z2k s TYR 87 Ca 0.28 0.69 -0.03 0.00 -1.01 0.00 0.00 57.07 57.00 1z2k s TYR 87 Cb -0.14 -2.18 0.12 0.00 -0.11 0.00 0.00 41.96 39.66 1z2k s TYR 87 CO 0.16 -0.06 0.36 -1.17 -1.11 0.00 0.00 175.55 173.74 1z2k s LEU 88 N -4.25 -0.58 -0.19 -1.29 2.96 -0.72 -2.18 118.68 112.43 1z2k s LEU 88 Ca 0.45 0.29 -0.13 0.00 -0.22 0.00 0.00 54.13 54.52 1z2k s LEU 88 Cb -0.10 1.06 -0.05 0.00 0.50 0.00 0.00 46.19 47.61 1z2k s LEU 88 CO 0.37 -0.29 0.25 -0.22 -1.32 0.00 0.00 176.35 175.14 1z2k s LEU 89 N 2.53 4.19 -0.02 -0.68 1.98 -0.74 -2.70 118.68 123.25 1z2k s LEU 89 Ca 0.10 0.37 0.01 0.00 -2.89 0.00 0.00 54.13 51.72 1z2k s LEU 89 Cb -0.15 -2.28 0.02 0.00 0.66 0.00 0.00 46.19 44.43 1z2k s LEU 89 CO -0.15 0.08 -0.01 -1.83 -1.89 0.00 0.00 176.35 172.55 1z2k s GLU 90 N 0.71 0.30 0.27 1.98 4.04 -1.04 -2.30 118.70 122.66 1z2k s GLU 90 Ca 0.13 0.01 0.06 0.00 0.04 0.00 0.00 54.97 55.21 1z2k s GLU 90 Cb -0.13 -0.41 -0.03 0.00 0.02 0.00 0.00 34.13 33.58 1z2k s GLU 90 CO 0.03 -0.06 0.30 0.42 -1.84 0.00 0.00 175.26 174.11 1z2k s ILE 91 N 0.64 4.59 0.00 1.83 1.01 -1.12 -2.71 121.20 125.44 1z2k s ILE 91 Ca -0.06 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.39 1z2k s ILE 91 Cb -0.10 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1z2k s ILE 91 CO -0.01 -0.30 0.00 1.07 0.00 0.00 0.00 174.94 175.70 1z2k n THR 92 N -1.35 0.00 -0.53 2.92 5.66 0.95 -4.63 114.28 117.30 1z2k n THR 92 Ca -0.07 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.65 1z2k n THR 92 Cb 0.58 0.00 0.26 0.00 -1.55 0.00 0.00 70.33 69.62 1z2k n THR 92 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1z2k s ASN 93 N -4.00 0.45 0.23 1.09 -0.87 -1.26 -4.90 114.94 105.68 1z2k s ASN 93 Ca 0.00 1.31 0.23 0.00 -1.57 0.00 0.00 52.86 52.82 1z2k s ASN 93 Cb 0.00 -2.00 0.06 0.00 -0.02 0.00 0.00 41.25 39.29 1z2k s ASN 93 CO 0.00 -4.50 1.13 0.00 -2.57 0.00 0.00 177.10 171.16 1z2k h THR 94 N -2.83 0.00 -3.14 1.60 1.03 -1.99 -3.47 112.91 104.11 1z2k h THR 94 Ca -0.58 -0.97 -0.48 0.00 -0.01 0.00 0.00 66.41 64.36 1z2k h THR 94 Cb 1.34 1.54 0.22 0.00 -1.07 0.00 0.00 68.15 70.18 1z2k h THR 94 CO 0.46 0.00 -0.50 0.61 -0.01 0.00 0.00 175.52 176.08 1z2k n GLY 95 N 1.18 -1.93 7.00 2.99 0.00 -1.26 -4.61 105.19 108.56 1z2k n GLY 95 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 1.38 2.19 0.00 -0.02 0.00 -1.26 -4.98 105.19 102.50 1z2k n GLY 96 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1z2k n GLY 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z2k n LYS 97 N 8.82 0.00 -2.07 1.61 4.81 -1.26 -4.98 118.16 125.09 1z2k n LYS 97 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1z2k n LYS 97 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1z2k n LYS 97 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1z2k n VAL 98 N 0.00 0.00 -2.65 3.15 3.14 -1.26 -4.50 118.33 116.21 1z2k n VAL 98 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 1z2k n VAL 98 Cb 0.00 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 32.89 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 -0.96 -0.45 -0.03 0.00 3.84 -0.45 -2.80 114.94 114.08 1z2k s ASN 100 Ca 0.09 0.79 -0.11 0.00 0.21 0.00 0.00 52.86 53.85 1z2k s ASN 100 Cb 0.37 0.68 0.02 0.00 -0.55 0.00 0.00 41.25 41.77 1z2k s ASN 100 CO -0.10 -0.18 0.24 -1.59 -2.79 0.00 0.00 177.10 172.67 1z2k s LYS 101 N 1.31 0.49 -0.02 0.43 0.00 -0.97 -3.91 119.74 117.07 1z2k s LYS 101 Ca -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 55.97 55.79 1z2k s LYS 101 Cb -0.09 0.22 -0.04 0.00 0.00 0.00 0.00 37.83 37.92 1z2k s LYS 101 CO -0.11 -0.11 0.05 1.21 0.00 0.00 0.00 175.35 176.38 1z2k s ASN 102 N -0.88 5.48 -0.26 0.03 3.84 -0.96 -1.79 114.94 120.39 1z2k s ASN 102 Ca -0.10 0.11 0.02 0.00 0.21 0.00 0.00 52.86 53.11 1z2k s ASN 102 Cb -0.05 -1.54 0.07 0.00 -0.55 0.00 0.00 41.25 39.18 1z2k s ASN 102 CO 0.02 0.30 -0.04 -0.36 -2.79 0.00 0.00 177.10 174.23 1z2k s PHE 103 N -1.11 2.81 -0.44 0.43 0.08 -0.93 -2.79 117.98 116.04 1z2k s PHE 103 Ca 0.20 -2.12 -0.22 0.00 0.12 0.00 0.00 56.93 54.91 1z2k s PHE 103 Cb -0.12 -1.90 0.02 0.00 -0.57 0.00 0.00 43.02 40.45 1z2k s PHE 103 CO 0.11 -0.84 0.72 1.14 -0.10 0.00 0.00 175.22 176.24 1z2k s GLN 104 N 1.25 3.37 -0.33 0.44 -2.07 -1.02 -1.99 119.66 119.32 1z2k s GLN 104 Ca -0.03 -0.20 -0.21 0.00 -1.82 0.00 0.00 55.36 53.10 1z2k s GLN 104 Cb -0.19 -3.93 -0.00 0.00 -1.09 0.00 0.00 33.01 27.79 1z2k s GLN 104 CO -0.07 -1.05 0.68 -0.51 -1.32 0.00 0.00 175.29 173.02 1z2k s LEU 105 N 3.05 4.16 -0.38 2.60 2.01 -0.93 -2.14 118.68 127.05 1z2k s LEU 105 Ca 0.26 0.39 0.04 0.00 0.01 0.00 0.00 54.13 54.83 1z2k s LEU 105 Cb -0.13 -2.88 0.11 0.00 0.01 0.00 0.00 46.19 43.30 1z2k s LEU 105 CO 0.21 -0.56 0.10 -0.22 1.01 0.00 0.00 176.35 176.88 1z2k s LEU 106 N 2.76 4.68 0.19 1.79 0.20 -0.95 -1.75 118.68 125.60 1z2k s LEU 106 Ca 0.27 -2.34 0.06 0.00 0.69 0.00 0.00 54.13 52.81 1z2k s LEU 106 Cb -0.14 -1.64 -0.05 0.00 -0.43 0.00 0.00 46.19 43.93 1z2k s LEU 106 CO 0.13 -0.35 -0.12 0.27 -0.29 0.00 0.00 176.35 176.00 1z2k s ILE 107 N 0.65 1.47 0.35 6.68 -4.36 -1.26 -2.31 121.20 122.41 1z2k s ILE 107 Ca 0.12 -2.14 -0.01 0.00 -0.26 0.00 0.00 60.65 58.37 1z2k s ILE 107 Cb -0.21 -2.00 -0.00 0.00 1.25 0.00 0.00 42.46 41.50 1z2k s ILE 107 CO -0.06 -0.63 0.45 -1.48 0.24 0.00 0.00 174.94 173.46 1z2k s LEU 108 N -3.26 1.13 0.00 0.37 2.34 -1.04 -4.84 118.68 113.39 1z2k s LEU 108 Ca 0.21 -1.54 0.27 0.00 0.06 0.00 0.00 54.13 53.13 1z2k s LEU 108 Cb 0.01 1.35 1.63 0.00 -0.56 0.00 0.00 46.19 48.62 1z2k s LEU 108 CO 0.05 -1.28 1.97 -0.67 -1.06 0.00 0.00 176.35 175.36