#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 2.23 -0.41 0.00 0.04 -1.26 -2.48 135.00 133.12 1z2k s PRO 3 Ca 0.00 1.51 -0.42 0.00 0.04 0.00 0.00 61.00 62.13 1z2k s PRO 3 Cb 0.00 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.50 1z2k s PRO 3 CO 0.00 -1.71 1.96 -0.25 0.04 0.00 0.00 177.00 177.04 1z2k n ASP 4 N -2.96 1.54 -3.73 6.66 8.00 -1.26 -4.81 116.55 119.99 1z2k n ASP 4 Ca 0.11 0.80 -0.13 0.00 0.71 0.00 0.00 54.79 56.29 1z2k n ASP 4 Cb 0.52 -1.04 -0.14 0.00 -0.02 0.00 0.00 41.12 40.44 1z2k n ASP 4 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z2k s SER 5 N 5.19 -0.13 -0.16 -2.24 0.01 -1.26 -5.12 113.70 109.99 1z2k s SER 5 Ca 1.10 0.40 -0.07 0.00 1.31 0.00 0.00 55.95 58.68 1z2k s SER 5 Cb -1.25 0.29 0.07 0.00 0.21 0.00 0.00 66.02 65.33 1z2k s SER 5 CO 0.65 -0.16 0.36 -0.55 0.41 0.00 0.00 173.24 173.95 1z2k s SER 6 N 1.28 -0.26 0.07 2.44 0.15 -1.26 -2.26 113.70 113.86 1z2k s SER 6 Ca -0.09 0.80 -0.05 0.00 0.70 0.00 0.00 55.95 57.32 1z2k s SER 6 Cb -0.11 0.83 -0.02 0.00 -1.71 0.00 0.00 66.02 65.01 1z2k s SER 6 CO -0.07 -0.21 0.08 -0.70 1.20 0.00 0.00 173.24 173.55 1z2k s GLU 7 N 1.83 0.74 -0.27 5.44 2.56 -1.25 -5.06 118.70 122.69 1z2k s GLU 7 Ca -0.06 -1.10 0.03 0.00 0.00 0.00 0.00 54.97 53.84 1z2k s GLU 7 Cb -0.10 0.28 0.06 0.00 2.00 0.00 0.00 34.13 36.37 1z2k s GLU 7 CO -0.11 -0.19 -0.09 -2.00 -0.56 0.00 0.00 175.26 172.31 1z2k s GLU 8 N -3.90 2.20 -0.18 4.30 2.12 -1.26 -2.34 118.70 119.65 1z2k s GLU 8 Ca 0.07 -1.38 -0.09 0.00 0.36 0.00 0.00 54.97 53.92 1z2k s GLU 8 Cb 0.06 -2.94 -0.05 0.00 0.26 0.00 0.00 34.13 31.47 1z2k s GLU 8 CO -0.10 -0.60 0.12 0.54 -0.54 0.00 0.00 175.26 174.67 1z2k s VAL 9 N 1.10 5.31 0.52 3.70 0.11 -0.64 -5.00 120.40 125.49 1z2k s VAL 9 Ca -0.07 0.15 -0.03 0.00 -2.93 0.00 0.00 61.98 59.10 1z2k s VAL 9 Cb -0.20 -3.39 -0.00 0.00 -1.53 0.00 0.00 36.38 31.26 1z2k s VAL 9 CO -0.05 0.49 0.78 0.54 -3.33 0.00 0.00 175.10 173.53 1z2k s VAL 10 N 0.00 3.92 0.23 2.04 0.11 -1.26 -2.24 120.40 123.20 1z2k s VAL 10 Ca 0.09 -0.22 -0.12 0.00 -2.93 0.00 0.00 61.98 58.80 1z2k s VAL 10 Cb -0.11 -3.50 -0.01 0.00 -1.53 0.00 0.00 36.38 31.23 1z2k s VAL 10 CO -0.00 -0.43 0.44 -0.83 -3.33 0.00 0.00 175.10 170.94 1z2k s GLY 11 N -4.25 0.55 -0.30 6.54 0.00 0.87 -4.78 107.32 105.96 1z2k s GLY 11 Ca 0.51 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 44.33 1z2k s GLY 11 CO 0.42 -0.68 0.27 0.14 0.00 0.00 0.00 173.10 173.25 1z2k s VAL 12 N -4.01 -0.32 0.00 1.40 1.01 -1.26 0.80 120.40 118.02 1z2k s VAL 12 Ca 0.22 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1z2k s VAL 12 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1z2k s VAL 12 CO 0.08 -0.55 0.00 -1.20 0.00 0.00 0.00 175.10 173.43 1z2k n SER 13 N 5.11 0.00 0.00 3.32 7.64 -1.25 -4.17 113.62 124.28 1z2k n SER 13 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1z2k n SER 13 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.01 -0.47 2.90 0.23 0.00 -1.20 -4.96 105.19 101.70 1z2k n GLY 14 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 2.58 -2.75 1.61 3.00 -1.26 -4.96 118.16 116.38 1z2k n LYS 15 Ca 0.00 -4.54 -0.44 0.00 -0.00 0.00 0.00 58.31 53.34 1z2k n LYS 15 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 35.03 32.67 1z2k n LYS 15 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1z2k n PRO 16 N 1.80 3.33 -2.90 1.64 -0.04 -1.26 -4.48 135.00 133.09 1z2k n PRO 16 Ca 0.23 -3.62 -0.26 0.00 -0.04 0.00 0.00 63.50 59.81 1z2k n PRO 16 Cb 0.37 -3.16 -0.01 0.00 -0.04 0.00 0.00 33.50 30.66 1z2k n PRO 16 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1z2k s VAL 17 N 2.22 4.98 -0.41 0.52 0.11 -0.96 -4.89 120.40 121.97 1z2k s VAL 17 Ca 0.46 -0.02 -0.02 0.00 -2.93 0.00 0.00 61.98 59.47 1z2k s VAL 17 Cb 0.01 -3.86 0.11 0.00 -1.53 0.00 0.00 36.38 31.11 1z2k s VAL 17 CO 0.02 -0.74 0.20 -1.58 -3.33 0.00 0.00 175.10 169.67 1z2k s GLN 18 N -4.56 1.97 -0.60 1.54 0.74 -1.26 -1.30 119.66 116.19 1z2k s GLN 18 Ca 0.45 -1.87 -0.24 0.00 0.05 0.00 0.00 55.36 53.74 1z2k s GLN 18 Cb -0.10 -3.55 0.05 0.00 1.10 0.00 0.00 33.01 30.51 1z2k s GLN 18 CO 0.41 -1.06 0.98 -1.17 -0.55 0.00 0.00 175.29 173.90 1z2k s LEU 19 N 1.03 4.08 -0.38 3.68 2.96 0.84 -4.93 118.68 125.97 1z2k s LEU 19 Ca 0.09 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1z2k s LEU 19 Cb -0.22 -2.71 0.11 0.00 0.50 0.00 0.00 46.19 43.87 1z2k s LEU 19 CO -0.05 -1.34 0.11 -0.13 -1.32 0.00 0.00 176.35 173.62 1z2k s ARG 20 N 4.16 1.42 0.05 1.98 0.52 -1.26 0.17 118.95 126.00 1z2k s ARG 20 Ca 0.29 -1.89 -0.31 0.00 -0.52 0.00 0.00 55.73 53.31 1z2k s ARG 20 Cb -0.13 -2.95 -0.07 0.00 0.52 0.00 0.00 34.95 32.32 1z2k s ARG 20 CO 0.17 -1.00 1.48 -2.14 0.02 0.00 0.00 175.30 173.83 1z2k s PRO 21 N 0.76 4.26 -0.05 3.54 0.02 -1.12 -4.99 135.00 137.43 1z2k s PRO 21 Ca 0.12 2.11 -0.02 0.00 0.02 0.00 0.00 61.00 63.23 1z2k s PRO 21 Cb -0.20 -3.48 0.04 0.00 0.02 0.00 0.00 34.50 30.87 1z2k s PRO 21 CO -0.09 -0.59 0.09 -1.12 -0.33 0.00 0.00 177.00 174.96 1z2k s SER 22 N 1.80 1.01 0.00 2.53 0.01 -1.26 -4.17 113.70 113.62 1z2k s SER 22 Ca 0.67 0.16 0.00 0.00 1.31 0.00 0.00 55.95 58.09 1z2k s SER 22 Cb -0.36 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 65.86 1z2k s SER 22 CO 0.29 -0.25 0.00 -0.46 0.41 0.00 0.00 173.24 173.23 1z2k n ASN 23 N 5.30 0.00 -0.12 2.44 6.94 -1.26 -4.91 115.26 123.65 1z2k n ASN 23 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1z2k n ASN 23 Cb 0.50 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 1z2k n ASN 23 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1z2k n ILE 24 N 0.00 0.00 -1.56 1.53 -5.35 -1.26 -4.77 119.36 107.95 1z2k n ILE 24 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1z2k n ILE 24 Cb 0.00 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 37.39 1z2k n ILE 24 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z2k n GLN 25 N 0.00 0.00 -2.27 6.28 10.64 -1.26 -5.12 117.38 125.65 1z2k n GLN 25 Ca 0.00 -0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1z2k n GLN 25 Cb 0.00 -0.22 0.00 0.00 -0.86 0.00 0.00 30.24 29.16 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 0.00-10.33 -2.76 -0.39 -2.24 -1.26 -5.01 114.28 92.30 1z2k n THR 26 Ca 0.00 2.45 -0.02 0.00 -2.27 0.00 0.00 64.05 64.21 1z2k n THR 26 Cb 0.27 -5.01 0.08 0.00 -2.10 0.00 0.00 70.33 63.57 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 1.89 1.53 -2.40 -0.78 -0.00 -1.26 -5.07 118.16 112.08 1z2k n LYS 27 Ca 0.00 -2.51 -0.03 0.00 -0.00 0.00 0.00 58.31 55.78 1z2k n LYS 27 Cb 0.00 -0.71 -0.02 0.00 -0.00 0.00 0.00 35.03 34.30 1z2k n LYS 27 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1z2k n ASP 28 N -0.95 -3.24 -3.77 -5.58 2.03 -1.26 -5.08 116.55 98.69 1z2k n ASP 28 Ca -0.03 1.09 -0.10 0.00 0.52 0.00 0.00 54.79 56.27 1z2k n ASP 28 Cb 0.84 -4.38 -0.06 0.00 -0.72 0.00 0.00 41.12 36.80 1z2k n ASP 28 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1z2k s VAL 29 N -0.85 0.09 0.45 5.18 -7.23 -1.26 -5.14 120.40 111.64 1z2k s VAL 29 Ca -0.13 -0.92 -0.04 0.00 -1.81 0.00 0.00 61.98 59.08 1z2k s VAL 29 Cb 0.01 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 1z2k s VAL 29 CO 0.62 -0.39 0.74 -0.55 -0.31 0.00 0.00 175.10 175.21 1z2k s SER 30 N -2.86 6.24 -0.05 4.85 0.15 -1.26 -4.64 113.70 116.14 1z2k s SER 30 Ca 0.07 0.81 0.02 0.00 0.70 0.00 0.00 55.95 57.55 1z2k s SER 30 Cb 0.03 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 62.17 1z2k s SER 30 CO -0.09 -0.53 -0.10 -0.69 1.20 0.00 0.00 173.24 173.03 1z2k s VAL 31 N -2.65 0.96 -0.11 4.45 1.01 -0.53 -3.02 120.40 120.50 1z2k s VAL 31 Ca 0.46 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1z2k s VAL 31 Cb -0.10 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1z2k s VAL 31 CO 0.43 0.31 0.37 -1.58 0.00 0.00 0.00 175.10 174.62 1z2k s GLN 32 N 0.58 0.49 -0.02 2.72 0.74 -1.08 0.23 119.66 123.32 1z2k s GLN 32 Ca -0.11 0.38 -0.03 0.00 0.05 0.00 0.00 55.36 55.65 1z2k s GLN 32 Cb -0.14 0.23 0.01 0.00 1.10 0.00 0.00 33.01 34.21 1z2k s GLN 32 CO 0.02 -0.08 0.07 1.67 -0.55 0.00 0.00 175.29 176.42 1z2k s TRP 33 N -0.12 -0.05 0.18 1.67 1.48 -1.12 -2.45 118.94 118.54 1z2k s TRP 33 Ca -0.03 0.13 0.11 0.00 -1.06 0.00 0.00 56.10 55.25 1z2k s TRP 33 Cb -0.03 0.01 -0.04 0.00 -1.16 0.00 0.00 33.47 32.24 1z2k s TRP 33 CO 0.01 -0.07 -0.22 0.21 -4.06 0.00 0.00 176.95 172.82 1z2k s LYS 34 N -0.17 1.45 0.05 3.25 2.20 -1.07 -3.75 119.74 121.71 1z2k s LYS 34 Ca -0.02 -1.49 -0.12 0.00 -0.36 0.00 0.00 55.97 53.98 1z2k s LYS 34 Cb -0.02 -1.71 0.01 0.00 -1.51 0.00 0.00 37.83 34.61 1z2k s LYS 34 CO 0.00 0.36 0.27 -1.59 -0.36 0.00 0.00 175.35 174.03 1z2k s LYS 35 N -2.69 0.80 -0.47 4.03 -2.85 -0.84 -1.65 119.74 116.07 1z2k s LYS 35 Ca 0.19 -0.61 -0.10 0.00 -1.00 0.00 0.00 55.97 54.46 1z2k s LYS 35 Cb -0.07 0.34 0.12 0.00 -2.06 0.00 0.00 37.83 36.16 1z2k s LYS 35 CO 0.09 -0.26 0.35 0.99 0.10 0.00 0.00 175.35 176.63 1z2k s THR 36 N -2.81 4.27 -0.45 3.79 2.01 -0.78 -2.02 115.64 119.65 1z2k s THR 36 Ca -0.03 -1.76 -0.17 0.00 0.31 0.00 0.00 61.69 60.04 1z2k s THR 36 Cb 0.00 -3.81 0.04 0.00 0.01 0.00 0.00 72.50 68.75 1z2k s THR 36 CO -0.05 -0.78 0.45 -1.61 -0.69 0.00 0.00 174.62 171.95 1z2k s GLU 37 N 1.38 3.06 0.46 4.92 2.02 -0.28 -2.49 118.70 127.77 1z2k s GLU 37 Ca 0.05 -0.96 0.08 0.00 0.02 0.00 0.00 54.97 54.17 1z2k s GLU 37 Cb -0.26 -4.04 0.03 0.00 0.10 0.00 0.00 34.13 29.96 1z2k s GLU 37 CO -0.00 -0.96 0.62 -1.14 0.02 0.00 0.00 175.26 173.79 1z2k s GLN 38 N 2.07 2.70 -0.04 1.61 0.74 -1.26 0.28 119.66 125.76 1z2k s GLN 38 Ca 0.10 -1.34 -0.01 0.00 0.05 0.00 0.00 55.36 54.16 1z2k s GLN 38 Cb -0.19 -2.72 0.00 0.00 1.10 0.00 0.00 33.01 31.20 1z2k s GLN 38 CO 0.11 -0.41 0.02 0.41 -0.55 0.00 0.00 175.29 174.88 1z2k n GLY 39 N -1.94 -3.22 3.88 2.59 0.00 -1.26 -3.95 105.19 101.29 1z2k n GLY 39 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.21 0.00 -1.61 1.61 7.64 -1.26 -4.82 113.62 115.39 1z2k n SER 40 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1z2k n SER 40 Cb 0.06 -2.30 0.00 0.00 -1.01 0.00 0.00 64.21 60.97 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 -1.78 -0.07 -3.68 1.43 8.25 -1.25 -5.11 115.22 113.00 1z2k n HIS 41 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 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 0.54 0.64 0.00 0.00 176.34 177.52 1z2k n ARG 42 N -0.02 0.59 -3.24 -0.41 3.00 0.79 -4.59 116.66 112.77 1z2k n ARG 42 Ca 0.00 -1.59 -0.39 0.00 -0.01 0.00 0.00 57.85 55.86 1z2k n ARG 42 Cb 0.00 1.74 -0.06 0.00 0.00 0.00 0.00 32.46 34.15 1z2k n ARG 42 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1z2k s LYS 43 N -2.27 4.30 0.15 5.56 -0.14 -1.26 -1.13 119.74 124.96 1z2k s LYS 43 Ca 0.14 0.66 -0.10 0.00 -1.36 0.00 0.00 55.97 55.31 1z2k s LYS 43 Cb -0.02 -3.36 -0.00 0.00 -1.68 0.00 0.00 37.83 32.76 1z2k s LYS 43 CO 0.10 0.32 0.29 0.42 -0.76 0.00 0.00 175.35 175.72 1z2k s ILE 44 N 0.02 0.07 -0.59 2.17 1.01 -0.86 -4.94 121.20 118.09 1z2k s ILE 44 Ca 0.30 -1.30 0.24 0.00 0.00 0.00 0.00 60.65 59.89 1z2k s ILE 44 Cb -0.17 -1.73 0.08 0.00 0.01 0.00 0.00 42.46 40.64 1z2k s ILE 44 CO 0.15 -0.34 1.34 -0.33 0.00 0.00 0.00 174.94 175.77 1z2k h GLU 45 N 2.54 0.00 0.00 2.79 4.39 -1.85 -2.24 114.58 120.22 1z2k h GLU 45 Ca -0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1z2k h GLU 45 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1z2k h GLU 45 CO 0.49 0.00 0.00 -0.89 -1.16 0.00 0.00 179.01 177.45 1z2k n ILE 46 N -2.25 0.00 -3.18 3.13 2.08 -1.23 -4.00 119.36 113.90 1z2k n ILE 46 Ca 0.03 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 63.05 1z2k n ILE 46 Cb 0.46 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.32 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 3.99 -0.31 1.39 0.20 -1.25 0.42 118.68 123.12 1z2k s LEU 47 Ca 0.00 0.85 -0.02 0.00 0.69 0.00 0.00 54.13 55.65 1z2k s LEU 47 Cb 0.00 -3.69 0.12 0.00 -0.43 0.00 0.00 46.19 42.20 1z2k s LEU 47 CO 0.00 -0.26 0.22 0.21 -0.29 0.00 0.00 176.35 176.23 1z2k s ASN 48 N -3.15 2.60 -0.14 3.68 2.47 -0.25 -2.79 114.94 117.35 1z2k s ASN 48 Ca 0.46 -1.26 -0.12 0.00 0.42 0.00 0.00 52.86 52.37 1z2k s ASN 48 Cb -0.11 0.02 -0.05 0.00 -1.45 0.00 0.00 41.25 39.67 1z2k s ASN 48 CO 0.30 -0.39 0.24 0.86 -3.72 0.00 0.00 177.10 174.39 1z2k s TRP 49 N 1.99 3.50 -0.31 0.43 -0.00 0.63 -2.76 118.94 122.43 1z2k s TRP 49 Ca 0.11 0.56 -0.03 0.00 -0.00 0.00 0.00 56.10 56.75 1z2k s TRP 49 Cb -0.16 -2.22 0.11 0.00 -0.00 0.00 0.00 33.47 31.20 1z2k s TRP 49 CO -0.27 0.39 0.17 0.71 -0.00 0.00 0.00 176.95 177.94 1z2k s TYR 50 N -0.00 0.33 0.00 5.86 2.02 -1.08 -1.45 117.35 123.02 1z2k s TYR 50 Ca 0.15 -0.99 0.00 0.00 -0.37 0.00 0.00 57.07 55.86 1z2k s TYR 50 Cb -0.13 -0.86 0.00 0.00 -0.40 0.00 0.00 41.96 40.58 1z2k s TYR 50 CO 0.04 -0.84 0.00 0.09 -1.57 0.00 0.00 175.55 173.26 1z2k n ASN 51 N 4.97 0.00 -1.21 2.29 5.03 -1.26 -1.85 115.26 123.23 1z2k n ASN 51 Ca -0.01 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.39 1z2k n ASN 51 Cb 0.41 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.15 1z2k n ASN 51 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1z2k n ASP 52 N 1.12 -0.91 -3.84 6.41 2.03 -1.26 -5.05 116.55 115.05 1z2k n ASP 52 Ca 0.00 -1.73 -0.29 0.00 0.52 0.00 0.00 54.79 53.28 1z2k n ASP 52 Cb 0.00 0.31 -0.13 0.00 -0.72 0.00 0.00 41.12 40.58 1z2k n ASP 52 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1z2k s GLY 53 N -0.85 2.28 -0.71 0.27 0.00 -0.77 -5.05 107.32 102.47 1z2k s GLY 53 Ca 0.01 -3.17 -0.22 0.00 0.00 0.00 0.00 44.72 41.34 1z2k s GLY 53 CO -0.02 1.23 1.01 2.56 0.00 0.00 0.00 173.10 177.89 1z2k s PRO 54 N -0.36 3.20 -0.08 2.90 0.04 -1.26 -2.65 135.00 136.80 1z2k s PRO 54 Ca 0.20 -0.97 0.05 0.00 0.04 0.00 0.00 61.00 60.32 1z2k s PRO 54 Cb -0.19 -4.37 -0.01 0.00 0.04 0.00 0.00 34.50 29.98 1z2k s PRO 54 CO -0.05 -1.83 -0.24 -1.54 0.04 0.00 0.00 177.00 173.38 1z2k s SER 55 N 3.72 3.04 0.47 6.66 1.04 -1.11 -4.95 113.70 122.56 1z2k s SER 55 Ca 0.25 -0.53 -0.03 0.00 0.48 0.00 0.00 55.95 56.12 1z2k s SER 55 Cb -0.14 -1.09 -0.02 0.00 0.10 0.00 0.00 66.02 64.86 1z2k s SER 55 CO 0.07 0.20 0.74 0.26 0.98 0.00 0.00 173.24 175.49 1z2k s TRP 56 N 0.08 3.41 -0.70 5.02 0.52 -1.26 -1.10 118.94 124.92 1z2k s TRP 56 Ca -0.11 0.56 0.05 0.00 0.02 0.00 0.00 56.10 56.62 1z2k s TRP 56 Cb -0.16 -2.32 0.20 0.00 -1.15 0.00 0.00 33.47 30.04 1z2k s TRP 56 CO 0.06 -0.34 0.59 0.43 0.02 0.00 0.00 176.95 177.71 1z2k n SER 57 N -2.20 3.33 -2.00 2.95 7.64 1.40 -4.87 113.62 119.87 1z2k n SER 57 Ca 0.01 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 56.60 1z2k n SER 57 Cb 0.56 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 1.65 -4.11 0.00 6.43 3.02 -1.26 -3.57 115.26 117.41 1z2k n ASN 58 Ca 0.23 0.69 0.00 0.00 -0.03 0.00 0.00 54.58 55.47 1z2k n ASN 58 Cb 0.37 -1.09 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 1z2k n ASN 58 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1z2k n VAL 59 N 2.04 0.00 0.00 2.41 0.24 -1.26 -4.80 118.33 116.96 1z2k n VAL 59 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1z2k n VAL 59 Cb 0.00 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 31.83 1z2k n VAL 59 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1z2k n SER 60 N -2.29 0.00 -4.31 -1.34 2.88 -1.26 -4.96 113.62 102.34 1z2k n SER 60 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1z2k n SER 60 Cb 0.23 0.00 -0.22 0.00 -0.75 0.00 0.00 64.21 63.47 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 0.01 0.00 0.66 3.72 -1.26 -2.26 117.46 118.32 1z2k n PHE 61 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1z2k n PHE 61 Cb 0.00 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 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 5.33 0.00 -3.63 4.37 2.88 -1.26 -5.02 113.62 116.29 1z2k n SER 62 Ca 0.65 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.94 1z2k n SER 62 Cb 0.13 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.42 1z2k n SER 62 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1z2k s ASP 63 N -0.07 2.18 0.17 -3.46 1.01 -0.96 -5.11 116.67 110.43 1z2k s ASP 63 Ca 0.00 -0.51 -0.03 0.00 0.71 0.00 0.00 52.55 52.72 1z2k s ASP 63 Cb 0.00 -0.25 0.01 0.00 1.01 0.00 0.00 42.92 43.69 1z2k s ASP 63 CO 0.00 -0.33 0.27 -0.38 0.21 0.00 0.00 175.17 174.94 1z2k n ILE 64 N 5.27 0.00 -2.23 0.77 5.41 -0.16 -4.76 119.36 123.66 1z2k n ILE 64 Ca -0.07 -0.68 -0.28 0.00 1.00 0.00 0.00 62.75 62.73 1z2k n ILE 64 Cb 0.49 0.48 0.03 0.00 -0.71 0.00 0.00 39.64 39.93 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 -4.76 3.30 -0.07 1.39 2.02 -1.26 -1.35 117.35 116.63 1z2k s TYR 65 Ca 0.11 0.79 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 1z2k s TYR 65 Cb -0.01 -2.83 0.02 0.00 -0.40 0.00 0.00 41.96 38.74 1z2k s TYR 65 CO 0.08 -0.91 -0.05 0.20 -1.57 0.00 0.00 175.55 173.29 1z2k s GLY 66 N -4.31 0.59 0.06 0.71 0.00 0.53 -4.81 107.32 100.10 1z2k s GLY 66 Ca 0.55 -0.24 -0.00 0.00 0.00 0.00 0.00 44.72 45.03 1z2k s GLY 66 CO 0.47 0.62 0.22 -0.12 0.00 0.00 0.00 173.10 174.29 1z2k s PHE 67 N 1.28 3.52 0.06 1.90 2.19 -1.26 -0.23 117.98 125.43 1z2k s PHE 67 Ca -0.05 0.26 -0.00 0.00 0.33 0.00 0.00 56.93 57.47 1z2k s PHE 67 Cb -0.14 -1.77 -0.04 0.00 -1.31 0.00 0.00 43.02 39.77 1z2k s PHE 67 CO -0.02 0.58 -0.04 0.34 1.83 0.00 0.00 175.22 177.91 1z2k s ASP 68 N -2.52 0.60 0.57 6.13 2.15 -0.60 -4.97 116.67 118.04 1z2k s ASP 68 Ca 0.35 -0.91 0.07 0.00 0.43 0.00 0.00 52.55 52.49 1z2k s ASP 68 Cb -0.13 0.16 0.07 0.00 -0.30 0.00 0.00 42.92 42.72 1z2k s ASP 68 CO 0.28 -0.51 0.57 -0.72 -0.17 0.00 0.00 175.17 174.62 1z2k s TYR 69 N -3.40 1.38 0.00 -5.34 -0.85 -1.26 -2.41 117.35 105.46 1z2k s TYR 69 Ca 0.04 -0.84 0.00 0.00 -0.52 0.00 0.00 57.07 55.75 1z2k s TYR 69 Cb 0.04 -2.00 0.00 0.00 0.38 0.00 0.00 41.96 40.38 1z2k s TYR 69 CO -0.07 -0.82 0.00 0.41 -1.52 0.00 0.00 175.55 173.55 1z2k n GLY 70 N -2.00 1.22 0.00 5.49 0.00 -1.26 -4.82 105.19 103.82 1z2k n GLY 70 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.50 1.61 -0.08 -1.26 -5.09 116.55 108.22 1z2k n ASP 71 Ca 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.21 1z2k n ASP 71 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 1z2k n ASP 71 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1z2k s PHE 72 N 0.00 -0.90 -0.00 -0.67 0.08 -1.26 -5.05 117.98 110.18 1z2k s PHE 72 Ca 0.00 1.32 -0.02 0.00 0.12 0.00 0.00 56.93 58.36 1z2k s PHE 72 Cb 0.00 0.24 -0.00 0.00 -0.57 0.00 0.00 43.02 42.69 1z2k s PHE 72 CO 0.00 -0.61 0.03 0.00 -0.10 0.00 0.00 175.22 174.54 1z2k s ALA 73 N 2.62 -0.06 -0.13 5.36 0.00 -1.01 -2.80 121.76 125.74 1z2k s ALA 73 Ca 0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.84 1z2k s ALA 73 Cb -0.14 0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.05 1z2k s ALA 73 CO -0.15 -0.08 0.30 -1.17 0.00 0.00 0.00 175.76 174.67 1z2k s LEU 74 N -0.53 0.07 -0.04 0.00 1.98 0.45 -1.56 118.68 119.05 1z2k s LEU 74 Ca -0.06 0.67 0.06 0.00 -2.89 0.00 0.00 54.13 51.90 1z2k s LEU 74 Cb -0.04 0.93 -0.01 0.00 0.66 0.00 0.00 46.19 47.73 1z2k s LEU 74 CO -0.00 -0.19 -0.21 -0.55 -1.89 0.00 0.00 176.35 173.51 1z2k s SER 75 N 1.62 2.54 -0.05 3.68 0.15 0.68 0.29 113.70 122.61 1z2k s SER 75 Ca -0.07 -0.41 -0.18 0.00 0.70 0.00 0.00 55.95 55.99 1z2k s SER 75 Cb -0.10 -0.57 -0.05 0.00 -1.71 0.00 0.00 66.02 63.58 1z2k s SER 75 CO -0.10 0.21 0.51 -0.63 1.20 0.00 0.00 173.24 174.43 1z2k s ILE 76 N -0.19 5.04 -0.33 6.45 -1.09 -0.42 0.20 121.20 130.86 1z2k s ILE 76 Ca -0.00 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 1z2k s ILE 76 Cb -0.11 -3.84 0.14 0.00 -1.58 0.00 0.00 42.46 37.07 1z2k s ILE 76 CO 0.02 0.42 0.27 -0.75 -1.23 0.00 0.00 174.94 173.66 1z2k s LYS 77 N -0.07 0.45 0.00 2.79 2.20 -0.45 -2.26 119.74 122.40 1z2k s LYS 77 Ca 0.27 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 1z2k s LYS 77 Cb -0.17 -0.94 0.00 0.00 -1.51 0.00 0.00 37.83 35.22 1z2k s LYS 77 CO 0.14 -1.13 0.00 -1.13 -0.36 0.00 0.00 175.35 172.87 1z2k n SER 78 N 4.65 0.00 -2.67 1.43 3.41 -1.26 -0.98 113.62 118.19 1z2k n SER 78 Ca 0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.49 1z2k n SER 78 Cb 0.43 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.18 -0.84 -2.49 7.33 0.00 -1.26 -4.95 120.51 118.12 1z2k n ALA 79 Ca 0.00 0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.32 1z2k n ALA 79 Cb 0.00 -2.08 -0.08 0.00 0.00 0.00 0.00 19.45 17.29 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 -5.29 2.20 0.30 0.00 -0.14 -1.26 -3.20 119.74 112.35 1z2k s LYS 80 Ca 0.11 -1.75 0.14 0.00 -1.36 0.00 0.00 55.97 53.11 1z2k s LYS 80 Cb -0.05 -2.00 0.75 0.00 -1.68 0.00 0.00 37.83 34.85 1z2k s LYS 80 CO 0.13 0.02 1.34 -0.11 -0.76 0.00 0.00 175.35 175.98 1z2k n LEU 81 N -1.11 0.36 -0.33 3.17 7.94 -1.26 -0.87 117.00 124.89 1z2k n LEU 81 Ca -0.03 0.58 -0.03 0.00 -1.11 0.00 0.00 56.01 55.43 1z2k n LEU 81 Cb 0.63 -0.56 0.10 0.00 0.53 0.00 0.00 43.42 44.12 1z2k n LEU 81 CO 0.44 -0.71 1.24 0.06 -1.11 0.00 0.00 177.39 177.32 1z2k h GLN 82 N 0.00 1.15 -0.92 1.96 3.07 -1.87 -1.81 115.11 116.68 1z2k h GLN 82 Ca 0.00 -0.07 0.24 0.00 0.09 0.00 0.00 58.65 58.91 1z2k h GLN 82 Cb 0.45 -0.26 -0.13 0.00 0.08 0.00 0.00 27.48 27.62 1z2k h GLN 82 CO 0.00 0.76 0.41 -0.44 0.09 0.00 0.00 178.83 179.66 1z2k h ASP 83 N 1.18 0.34 -2.15 0.06 3.32 -1.40 -3.35 116.42 114.42 1z2k h ASP 83 Ca 0.33 0.17 -0.58 0.00 0.02 0.00 0.00 57.03 56.97 1z2k h ASP 83 Cb -0.10 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1z2k h ASP 83 CO -0.08 -0.04 1.45 -0.55 -1.72 0.00 0.00 179.24 178.29 1z2k s SER 84 N -5.12 5.52 -0.05 6.45 0.15 -0.68 -4.61 113.70 115.36 1z2k s SER 84 Ca -0.11 1.71 -0.31 0.00 0.70 0.00 0.00 55.95 57.94 1z2k s SER 84 Cb 0.26 -2.51 0.11 0.00 -1.71 0.00 0.00 66.02 62.17 1z2k s SER 84 CO 0.78 -1.94 1.13 -0.83 1.20 0.00 0.00 173.24 173.59 1z2k s GLY 85 N 7.90 -0.35 -0.66 9.45 0.00 -0.66 -4.27 107.32 118.73 1z2k s GLY 85 Ca 0.95 0.99 -0.24 0.00 0.00 0.00 0.00 44.72 46.42 1z2k s GLY 85 CO 0.34 0.29 1.04 -1.58 0.00 0.00 0.00 173.10 173.19 1z2k s HIS 86 N -2.69 2.60 0.35 1.90 5.65 -1.04 -2.16 115.29 119.90 1z2k s HIS 86 Ca 0.10 -0.33 -0.08 0.00 0.25 0.00 0.00 55.06 55.00 1z2k s HIS 86 Cb 0.01 -4.34 -0.06 0.00 -1.18 0.00 0.00 32.58 27.01 1z2k s HIS 86 CO -0.04 -1.70 0.67 0.71 -0.65 0.00 0.00 174.74 173.73 1z2k s TYR 87 N 4.46 3.47 -0.25 3.88 1.51 -0.21 -1.87 117.35 128.34 1z2k s TYR 87 Ca 0.27 0.88 -0.02 0.00 -1.01 0.00 0.00 57.07 57.19 1z2k s TYR 87 Cb -0.14 -2.30 0.13 0.00 -0.11 0.00 0.00 41.96 39.54 1z2k s TYR 87 CO 0.13 0.03 0.36 -1.17 -1.11 0.00 0.00 175.55 173.80 1z2k s LEU 88 N -3.64 -0.59 -0.07 -1.29 2.96 -0.66 -1.20 118.68 114.19 1z2k s LEU 88 Ca 0.48 0.07 -0.20 0.00 -0.22 0.00 0.00 54.13 54.27 1z2k s LEU 88 Cb -0.10 1.03 -0.04 0.00 0.50 0.00 0.00 46.19 47.57 1z2k s LEU 88 CO 0.30 -0.31 0.57 -0.22 -1.32 0.00 0.00 176.35 175.36 1z2k s LEU 89 N 2.52 4.33 -0.03 -0.68 1.98 -0.34 -2.60 118.68 123.86 1z2k s LEU 89 Ca 0.12 1.02 -0.04 0.00 -2.89 0.00 0.00 54.13 52.34 1z2k s LEU 89 Cb -0.15 -2.86 0.01 0.00 0.66 0.00 0.00 46.19 43.85 1z2k s LEU 89 CO -0.18 0.01 0.10 -1.61 -1.89 0.00 0.00 176.35 172.78 1z2k s GLU 90 N 0.38 0.17 -0.13 1.98 8.01 -1.02 -1.96 118.70 126.13 1z2k s GLU 90 Ca 0.30 0.05 -0.03 0.00 0.01 0.00 0.00 54.97 55.31 1z2k s GLU 90 Cb -0.17 0.08 -0.03 0.00 -4.31 0.00 0.00 34.13 29.70 1z2k s GLU 90 CO 0.14 -0.03 -0.04 0.42 0.01 0.00 0.00 175.26 175.77 1z2k s ILE 91 N -0.18 3.88 0.00 -1.63 1.01 -1.26 -2.63 121.20 120.39 1z2k s ILE 91 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1z2k s ILE 91 Cb -0.02 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.78 1z2k s ILE 91 CO 0.00 0.52 0.00 0.41 0.00 0.00 0.00 174.94 175.88 1z2k n THR 92 N 3.18 0.00 -0.38 2.92 -1.04 -1.17 -4.64 114.28 113.15 1z2k n THR 92 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1z2k n THR 92 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1z2k n THR 92 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1z2k n ASN 93 N 1.87 3.02 0.00 8.00 5.15 -1.26 -5.04 115.26 127.00 1z2k n ASN 93 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1z2k n ASN 93 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1z2k n ASN 93 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1z2k n THR 94 N 0.00 0.00 0.00 -0.44 -1.04 -1.26 -4.86 114.28 106.68 1z2k n THR 94 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1z2k n THR 94 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1z2k n THR 94 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z2k n GLY 95 N 3.41 -0.33 0.00 3.41 0.00 -1.26 -4.85 105.19 105.58 1z2k n GLY 95 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.57 0.25 -0.02 0.00 -1.26 -4.81 105.19 97.77 1z2k n GLY 96 Ca 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 -0.53 -3.65 1.61 1.79 -2.00 -3.48 116.57 110.31 1z2k h LYS 97 Ca 0.00 0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.44 1z2k h LYS 97 Cb 0.00 0.12 -0.11 0.00 -1.58 0.00 0.00 32.23 30.66 1z2k h LYS 97 CO 0.00 -0.23 -0.17 0.14 -1.08 0.00 0.00 179.45 178.10 1z2k s VAL 98 N -4.13 0.04 0.00 0.50 -7.23 -1.26 -5.05 120.40 103.27 1z2k s VAL 98 Ca -0.12 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 1z2k s VAL 98 Cb 0.01 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 35.16 1z2k s VAL 98 CO 0.43 -0.20 0.11 0.00 -0.31 0.00 0.00 175.10 175.13 1z2k s ASN 100 N 0.00 4.46 -0.04 0.00 4.22 -1.15 -4.37 114.94 118.06 1z2k s ASN 100 Ca 0.00 -0.70 -0.01 0.00 -2.14 0.00 0.00 52.86 50.01 1z2k s ASN 100 Cb 0.00 -0.78 0.03 0.00 1.28 0.00 0.00 41.25 41.78 1z2k s ASN 100 CO 0.00 -0.02 0.06 -1.59 -2.04 0.00 0.00 177.10 173.52 1z2k s LYS 101 N -3.67 -0.04 0.37 3.55 -2.85 -0.83 -4.32 119.74 111.95 1z2k s LYS 101 Ca 0.32 0.33 -0.04 0.00 -1.00 0.00 0.00 55.97 55.57 1z2k s LYS 101 Cb -0.06 -0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 35.30 1z2k s LYS 101 CO 0.20 -0.26 0.64 1.21 0.10 0.00 0.00 175.35 177.24 1z2k s ASN 102 N 1.70 6.36 -0.24 0.03 3.84 -0.96 -1.20 114.94 124.49 1z2k s ASN 102 Ca -0.01 0.75 -0.03 0.00 0.21 0.00 0.00 52.86 53.78 1z2k s ASN 102 Cb -0.12 -2.16 0.13 0.00 -0.55 0.00 0.00 41.25 38.54 1z2k s ASN 102 CO -0.03 -0.35 0.34 -0.36 -2.79 0.00 0.00 177.10 173.91 1z2k s PHE 103 N -2.36 -0.71 -0.44 0.43 0.08 -0.34 -3.85 117.98 110.79 1z2k s PHE 103 Ca 0.45 0.68 -0.21 0.00 0.12 0.00 0.00 56.93 57.97 1z2k s PHE 103 Cb -0.10 -0.07 0.02 0.00 -0.57 0.00 0.00 43.02 42.30 1z2k s PHE 103 CO 0.36 -0.70 0.65 -1.14 -0.10 0.00 0.00 175.22 174.29 1z2k s GLN 104 N 2.50 3.28 -0.09 0.44 2.00 -0.99 -1.04 119.66 125.76 1z2k s GLN 104 Ca 0.11 -0.36 -0.11 0.00 -2.00 0.00 0.00 55.36 53.00 1z2k s GLN 104 Cb -0.15 -3.95 -0.05 0.00 0.80 0.00 0.00 33.01 29.66 1z2k s GLN 104 CO -0.15 -1.02 0.27 -0.51 -0.50 0.00 0.00 175.29 173.38 1z2k s LEU 105 N 2.85 4.38 -0.28 3.68 2.01 -0.92 -1.63 118.68 128.78 1z2k s LEU 105 Ca 0.23 0.65 -0.00 0.00 0.01 0.00 0.00 54.13 55.02 1z2k s LEU 105 Cb -0.14 -2.33 0.14 0.00 0.01 0.00 0.00 46.19 43.88 1z2k s LEU 105 CO 0.19 0.30 0.34 -0.22 1.01 0.00 0.00 176.35 177.98 1z2k s LEU 106 N -0.65 -0.49 0.54 1.79 2.96 -0.95 -1.65 118.68 120.22 1z2k s LEU 106 Ca 0.18 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 53.64 1z2k s LEU 106 Cb -0.14 0.81 0.00 0.00 0.50 0.00 0.00 46.19 47.37 1z2k s LEU 106 CO 0.07 -0.36 0.82 0.27 -1.32 0.00 0.00 176.35 175.83 1z2k s ILE 107 N 2.45 3.82 0.21 6.68 -0.00 -1.26 -0.09 121.20 133.02 1z2k s ILE 107 Ca 0.10 -0.16 -0.13 0.00 -0.00 0.00 0.00 60.65 60.46 1z2k s ILE 107 Cb -0.14 -3.48 -0.07 0.00 -0.00 0.00 0.00 42.46 38.77 1z2k s ILE 107 CO -0.28 -0.44 0.59 -0.22 -0.00 0.00 0.00 174.94 174.59 1z2k s LEU 108 N -4.83 4.24 0.00 0.37 2.96 0.24 -4.79 118.68 116.87 1z2k s LEU 108 Ca 0.52 1.07 0.30 0.00 -0.22 0.00 0.00 54.13 55.80 1z2k s LEU 108 Cb -0.10 -3.55 1.58 0.00 0.50 0.00 0.00 46.19 44.61 1z2k s LEU 108 CO 0.43 -0.01 2.04 -0.90 -1.32 0.00 0.00 176.35 176.59