#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 3.01 0.06 0.00 0.05 -1.26 -2.63 135.00 134.23 1z2k s PRO 3 Ca 0.00 1.25 -0.32 0.00 0.05 0.00 0.00 61.00 61.98 1z2k s PRO 3 Cb 0.00 -1.99 -0.11 0.00 0.05 0.00 0.00 34.50 32.45 1z2k s PRO 3 CO 0.00 -1.06 1.83 -0.25 0.05 0.00 0.00 177.00 177.56 1z2k n ASP 4 N -2.39 3.75 -3.79 6.66 8.00 -1.26 -4.58 116.55 122.95 1z2k n ASP 4 Ca 0.09 0.99 -0.13 0.00 0.71 0.00 0.00 54.79 56.45 1z2k n ASP 4 Cb 0.53 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.05 1z2k n ASP 4 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1z2k s SER 5 N 3.04 -0.18 -0.17 -2.24 0.15 -1.24 -5.08 113.70 107.98 1z2k s SER 5 Ca 0.85 0.17 -0.06 0.00 0.70 0.00 0.00 55.95 57.61 1z2k s SER 5 Cb -0.56 0.37 0.08 0.00 -1.71 0.00 0.00 66.02 64.20 1z2k s SER 5 CO 0.42 -0.33 0.36 -0.94 1.20 0.00 0.00 173.24 173.95 1z2k s SER 6 N -0.92 -0.06 0.17 5.45 1.04 -1.26 -2.28 113.70 115.85 1z2k s SER 6 Ca -0.10 0.84 0.05 0.00 0.48 0.00 0.00 55.95 57.22 1z2k s SER 6 Cb -0.05 1.07 -0.05 0.00 0.10 0.00 0.00 66.02 67.10 1z2k s SER 6 CO 0.03 -0.23 -0.11 -0.70 0.98 0.00 0.00 173.24 173.20 1z2k s GLU 7 N 2.45 1.14 -0.07 4.02 2.56 -1.13 -5.05 118.70 122.63 1z2k s GLU 7 Ca -0.01 -1.50 0.05 0.00 0.00 0.00 0.00 54.97 53.51 1z2k s GLU 7 Cb -0.12 -0.77 -0.01 0.00 2.00 0.00 0.00 34.13 35.24 1z2k s GLU 7 CO -0.11 0.10 -0.24 -2.00 -0.56 0.00 0.00 175.26 172.46 1z2k s GLU 8 N -3.72 2.56 -0.11 4.30 2.12 -1.26 -2.49 118.70 120.10 1z2k s GLU 8 Ca 0.19 -0.86 -0.00 0.00 0.36 0.00 0.00 54.97 54.66 1z2k s GLU 8 Cb 0.02 -2.11 0.02 0.00 0.26 0.00 0.00 34.13 32.32 1z2k s GLU 8 CO 0.03 0.31 -0.07 0.54 -0.54 0.00 0.00 175.26 175.52 1z2k s VAL 9 N -0.00 0.99 0.12 3.70 0.11 -0.81 -4.99 120.40 119.52 1z2k s VAL 9 Ca -0.08 -0.27 -0.04 0.00 -2.93 0.00 0.00 61.98 58.66 1z2k s VAL 9 Cb -0.15 -1.01 -0.05 0.00 -1.53 0.00 0.00 36.38 33.64 1z2k s VAL 9 CO 0.05 0.36 0.35 0.54 -3.33 0.00 0.00 175.10 173.07 1z2k s VAL 10 N 1.67 5.20 0.17 2.04 0.11 -1.26 -2.34 120.40 125.99 1z2k s VAL 10 Ca 0.04 -0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.95 1z2k s VAL 10 Cb -0.13 -3.62 0.02 0.00 -1.53 0.00 0.00 36.38 31.12 1z2k s VAL 10 CO -0.07 0.07 0.41 -0.83 -3.33 0.00 0.00 175.10 171.35 1z2k s GLY 11 N -2.39 0.05 -0.32 6.54 0.00 -1.07 -4.97 107.32 105.17 1z2k s GLY 11 Ca 0.39 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.72 1z2k s GLY 11 CO 0.24 -0.47 0.34 0.54 0.00 0.00 0.00 173.10 173.75 1z2k s VAL 12 N -3.89 -0.42 -0.45 1.40 0.11 -1.26 -2.15 120.40 113.75 1z2k s VAL 12 Ca 0.10 -0.62 -0.37 0.00 -2.93 0.00 0.00 61.98 58.16 1z2k s VAL 12 Cb 0.01 -0.89 0.06 0.00 -1.53 0.00 0.00 36.38 34.03 1z2k s VAL 12 CO -0.04 -0.48 0.66 -0.24 -3.33 0.00 0.00 175.10 171.67 1z2k n SER 13 N 4.98 -5.70 0.00 3.54 2.88 -1.26 -4.77 113.62 113.28 1z2k n SER 13 Ca 0.02 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1z2k n SER 13 Cb 0.46 -1.96 0.00 0.00 -0.75 0.00 0.00 64.21 61.96 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 -0.20 0.12 2.10 0.46 0.00 -1.25 -4.90 105.19 101.52 1z2k n GLY 14 Ca -0.07 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 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 3.18 -1.94 1.61 3.00 -1.26 -4.95 118.16 117.80 1z2k n LYS 15 Ca 0.00 -3.79 -0.24 0.00 -0.00 0.00 0.00 58.31 54.28 1z2k n LYS 15 Cb 0.00 -2.26 -0.06 0.00 0.00 0.00 0.00 35.03 32.71 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 -3.67 2.31 0.31 1.64 0.04 -1.26 -4.71 135.00 129.66 1z2k s PRO 16 Ca 0.56 -0.26 0.09 0.00 0.04 0.00 0.00 61.00 61.43 1z2k s PRO 16 Cb 0.45 -5.03 -0.04 0.00 0.04 0.00 0.00 34.50 29.92 1z2k s PRO 16 CO 0.02 -3.75 0.07 0.54 0.04 0.00 0.00 177.00 173.92 1z2k s VAL 17 N 11.39 3.21 -0.38 -0.36 0.11 -1.05 -4.94 120.40 128.38 1z2k s VAL 17 Ca 0.75 -1.81 -0.09 0.00 -2.93 0.00 0.00 61.98 57.90 1z2k s VAL 17 Cb -0.07 -2.92 0.05 0.00 -1.53 0.00 0.00 36.38 31.91 1z2k s VAL 17 CO 0.03 -0.27 0.20 -1.58 -3.33 0.00 0.00 175.10 170.15 1z2k s GLN 18 N -3.76 2.69 -0.70 1.54 0.74 -1.26 -0.26 119.66 118.65 1z2k s GLN 18 Ca 0.35 -1.25 -0.22 0.00 0.05 0.00 0.00 55.36 54.29 1z2k s GLN 18 Cb -0.04 -3.68 0.08 0.00 1.10 0.00 0.00 33.01 30.47 1z2k s GLN 18 CO 0.21 -0.79 0.97 -1.17 -0.55 0.00 0.00 175.29 173.97 1z2k s LEU 19 N 1.47 4.55 -0.45 3.68 2.96 0.81 -4.93 118.68 126.77 1z2k s LEU 19 Ca 0.01 -1.19 -0.00 0.00 -0.22 0.00 0.00 54.13 52.74 1z2k s LEU 19 Cb -0.21 -2.41 0.12 0.00 0.50 0.00 0.00 46.19 44.20 1z2k s LEU 19 CO 0.04 -1.36 0.23 0.00 -1.32 0.00 0.00 176.35 173.93 1z2k s ARG 20 N 3.77 1.99 -0.27 1.98 1.70 -1.26 0.12 118.95 126.97 1z2k s ARG 20 Ca 0.23 -2.10 -0.29 0.00 -0.47 0.00 0.00 55.73 53.10 1z2k s ARG 20 Cb -0.16 -3.49 -0.02 0.00 -0.57 0.00 0.00 34.95 30.71 1z2k s ARG 20 CO 0.07 -1.07 1.77 -2.14 -1.08 0.00 0.00 175.30 172.85 1z2k s PRO 21 N 0.62 3.51 -0.31 3.89 0.02 -1.03 -4.93 135.00 136.77 1z2k s PRO 21 Ca 0.12 1.58 -0.02 0.00 0.02 0.00 0.00 61.00 62.71 1z2k s PRO 21 Cb -0.22 -4.15 0.10 0.00 0.02 0.00 0.00 34.50 30.25 1z2k s PRO 21 CO -0.04 -1.65 0.12 -1.12 -0.33 0.00 0.00 177.00 173.98 1z2k s SER 22 N 5.53 3.82 0.00 2.53 0.01 -1.26 -4.11 113.70 120.22 1z2k s SER 22 Ca 0.79 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 56.43 1z2k s SER 22 Cb -0.25 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.28 1z2k s SER 22 CO 0.33 -0.41 0.00 0.59 0.41 0.00 0.00 173.24 174.16 1z2k n ASN 23 N 4.85 0.00 -4.78 2.44 3.02 -1.26 -5.03 115.26 114.50 1z2k n ASN 23 Ca -0.02 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.18 1z2k n ASN 23 Cb 0.41 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.57 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 -0.63 3.45 -2.00 2.41 2.07 -1.26 -4.79 121.20 120.44 1z2k s ILE 24 Ca 0.00 0.95 0.04 0.00 -1.41 0.00 0.00 60.65 60.22 1z2k s ILE 24 Cb 0.00 -3.41 0.10 0.00 0.13 0.00 0.00 42.46 39.28 1z2k s ILE 24 CO 0.00 -0.15 0.80 0.00 -1.91 0.00 0.00 174.94 173.68 1z2k n GLN 25 N -0.92 0.63 0.00 3.50 0.00 -1.26 -4.94 117.38 114.39 1z2k n GLN 25 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.09 1z2k n GLN 25 Cb 0.51 -1.09 0.00 0.00 0.00 0.00 0.00 30.24 29.66 1z2k n GLN 25 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1z2k n THR 26 N -0.59 0.00 -2.36 -0.39 -2.24 -1.26 -4.90 114.28 102.54 1z2k n THR 26 Ca 0.03 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.77 1z2k n THR 26 Cb 0.01 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1z2k n THR 26 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z2k n LYS 27 N 14.00 -1.41 -2.49 -0.78 5.02 -1.26 -4.67 118.16 126.57 1z2k n LYS 27 Ca 0.00 0.18 -0.03 0.00 -2.02 0.00 0.00 58.31 56.44 1z2k n LYS 27 Cb 0.00 -3.20 -0.02 0.00 -0.02 0.00 0.00 35.03 31.79 1z2k n LYS 27 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1z2k n ASP 28 N -1.16 -4.91 -3.98 4.39 -0.08 -1.26 -5.07 116.55 104.48 1z2k n ASP 28 Ca -0.05 1.58 -0.10 0.00 -1.51 0.00 0.00 54.79 54.72 1z2k n ASP 28 Cb 0.53 -5.02 -0.06 0.00 2.34 0.00 0.00 41.12 38.91 1z2k n ASP 28 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1z2k s VAL 29 N -0.59 0.03 0.46 5.18 1.01 -1.26 -5.15 120.40 120.07 1z2k s VAL 29 Ca -0.14 -1.41 -0.04 0.00 0.00 0.00 0.00 61.98 60.39 1z2k s VAL 29 Cb 0.01 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1z2k s VAL 29 CO 0.37 -0.13 0.74 -0.55 0.00 0.00 0.00 175.10 175.53 1z2k s SER 30 N -3.00 6.19 -0.06 3.32 0.15 -1.26 -4.68 113.70 114.35 1z2k s SER 30 Ca 0.21 0.77 -0.04 0.00 0.70 0.00 0.00 55.95 57.59 1z2k s SER 30 Cb 0.02 -2.11 0.03 0.00 -1.71 0.00 0.00 66.02 62.25 1z2k s SER 30 CO 0.05 -0.57 0.15 -0.69 1.20 0.00 0.00 173.24 173.38 1z2k s VAL 31 N -2.66 -0.03 -0.14 4.45 1.01 -0.70 -4.12 120.40 118.21 1z2k s VAL 31 Ca 0.46 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 1z2k s VAL 31 Cb -0.10 -0.23 0.04 0.00 0.00 0.00 0.00 36.38 36.08 1z2k s VAL 31 CO 0.43 0.04 0.37 -1.58 0.00 0.00 0.00 175.10 174.35 1z2k s GLN 32 N 0.69 0.41 -0.03 2.72 0.74 -1.09 0.28 119.66 123.39 1z2k s GLN 32 Ca -0.05 0.56 -0.01 0.00 0.05 0.00 0.00 55.36 55.91 1z2k s GLN 32 Cb -0.07 0.15 0.03 0.00 1.10 0.00 0.00 33.01 34.22 1z2k s GLN 32 CO -0.03 -0.08 0.05 1.67 -0.55 0.00 0.00 175.29 176.35 1z2k s TRP 33 N 0.45 -0.01 0.16 1.67 1.48 -1.16 -2.01 118.94 119.52 1z2k s TRP 33 Ca -0.02 0.19 0.11 0.00 -1.06 0.00 0.00 56.10 55.31 1z2k s TRP 33 Cb -0.04 -0.18 -0.04 0.00 -1.16 0.00 0.00 33.47 32.04 1z2k s TRP 33 CO -0.02 -0.10 -0.22 -1.59 -4.06 0.00 0.00 176.95 170.96 1z2k s LYS 34 N 0.98 1.58 0.16 3.25 -2.85 -1.11 -3.88 119.74 117.87 1z2k s LYS 34 Ca -0.08 -1.39 -0.15 0.00 -1.00 0.00 0.00 55.97 53.34 1z2k s LYS 34 Cb -0.11 -1.94 0.02 0.00 -2.06 0.00 0.00 37.83 33.74 1z2k s LYS 34 CO -0.03 0.43 0.44 -1.59 0.10 0.00 0.00 175.35 174.70 1z2k s LYS 35 N -2.42 1.23 -0.54 1.78 -2.85 0.37 -2.32 119.74 114.99 1z2k s LYS 35 Ca 0.19 -0.86 -0.08 0.00 -1.00 0.00 0.00 55.97 54.21 1z2k s LYS 35 Cb -0.09 0.48 0.14 0.00 -2.06 0.00 0.00 37.83 36.30 1z2k s LYS 35 CO 0.09 -0.50 0.41 0.99 0.10 0.00 0.00 175.35 176.44 1z2k s THR 36 N -3.86 4.24 0.00 3.79 2.01 -1.08 -0.36 115.64 120.37 1z2k s THR 36 Ca 0.08 -2.10 0.00 0.00 0.31 0.00 0.00 61.69 59.99 1z2k s THR 36 Cb 0.01 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1z2k s THR 36 CO -0.06 -0.82 0.00 -1.84 -0.69 0.00 0.00 174.62 171.21 1z2k n GLU 37 N 4.52 0.00 0.00 4.92 0.28 0.10 -1.93 120.64 128.54 1z2k n GLU 37 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1z2k n GLU 37 Cb 0.41 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.28 1z2k n GLU 37 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1z2k n GLN 38 N 0.00 0.00 -1.40 3.44 -0.06 0.70 0.28 117.38 120.35 1z2k n GLN 38 Ca 0.00 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.57 1z2k n GLN 38 Cb 0.00 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.18 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 -0.89 -1.90 2.28 1.69 0.00 -1.26 0.28 105.19 105.39 1z2k n GLY 39 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1z2k n GLY 39 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z2k n SER 40 N 1.76 -2.88 -3.22 1.61 3.41 -1.26 -2.57 113.62 110.48 1z2k n SER 40 Ca 0.12 0.08 -0.15 0.00 -0.26 0.00 0.00 58.87 58.66 1z2k n SER 40 Cb 0.37 -2.18 0.01 0.00 -0.26 0.00 0.00 64.21 62.15 1z2k n SER 40 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1z2k n HIS 41 N -1.20 -2.92 -2.31 7.33 -0.00 0.82 -4.98 115.22 111.96 1z2k n HIS 41 Ca -0.03 1.17 -0.26 0.00 -0.00 0.00 0.00 57.72 58.60 1z2k n HIS 41 Cb 0.27 -3.41 0.11 0.00 -0.00 0.00 0.00 29.99 26.97 1z2k n HIS 41 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1z2k s ARG 42 N -3.14 1.63 0.18 -0.41 3.52 0.81 -4.58 118.95 116.96 1z2k s ARG 42 Ca 0.15 -0.66 -0.18 0.00 -0.13 0.00 0.00 55.73 54.92 1z2k s ARG 42 Cb -0.03 -2.17 -0.08 0.00 -1.56 0.00 0.00 34.95 31.11 1z2k s ARG 42 CO 0.81 -1.58 0.65 0.21 -0.81 0.00 0.00 175.30 174.58 1z2k s LYS 43 N -5.34 4.15 -0.12 5.12 2.47 -1.26 0.01 119.74 124.77 1z2k s LYS 43 Ca 0.66 0.72 -0.11 0.00 -1.56 0.00 0.00 55.97 55.68 1z2k s LYS 43 Cb -0.07 -2.93 0.03 0.00 -1.46 0.00 0.00 37.83 33.41 1z2k s LYS 43 CO 0.46 0.44 0.33 0.42 0.16 0.00 0.00 175.35 177.16 1z2k s ILE 44 N -1.47 -0.00 -0.03 5.43 1.01 0.51 -4.85 121.20 121.80 1z2k s ILE 44 Ca 0.40 0.02 0.03 0.00 0.00 0.00 0.00 60.65 61.10 1z2k s ILE 44 Cb -0.16 -0.46 -0.25 0.00 0.01 0.00 0.00 42.46 41.59 1z2k s ILE 44 CO 0.20 0.01 0.72 -0.33 0.00 0.00 0.00 174.94 175.54 1z2k h GLU 45 N 5.85 0.14 0.00 2.79 5.08 -1.79 0.11 114.58 126.75 1z2k h GLU 45 Ca -0.28 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1z2k h GLU 45 Cb 1.18 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1z2k h GLU 45 CO 0.31 0.89 0.00 -0.89 -1.00 0.00 0.00 179.01 178.31 1z2k n ILE 46 N -3.29 0.00 -3.68 3.13 2.08 -1.18 -3.68 119.36 112.74 1z2k n ILE 46 Ca -0.18 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.02 1z2k n ILE 46 Cb 1.04 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 39.88 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 0.61 -0.18 1.39 0.20 -1.25 -0.39 118.68 119.06 1z2k s LEU 47 Ca 0.00 -0.36 -0.01 0.00 0.69 0.00 0.00 54.13 54.46 1z2k s LEU 47 Cb 0.00 1.66 0.05 0.00 -0.43 0.00 0.00 46.19 47.47 1z2k s LEU 47 CO 0.00 -0.81 -0.04 0.54 -0.29 0.00 0.00 176.35 175.75 1z2k s ASN 48 N -2.74 2.98 -0.13 3.68 4.22 -0.32 -2.98 114.94 119.65 1z2k s ASN 48 Ca 0.03 -0.76 -0.15 0.00 -2.14 0.00 0.00 52.86 49.84 1z2k s ASN 48 Cb 0.02 -0.90 -0.05 0.00 1.28 0.00 0.00 41.25 41.60 1z2k s ASN 48 CO -0.11 -0.21 0.36 0.86 -2.04 0.00 0.00 177.10 175.97 1z2k s TRP 49 N 1.63 3.51 -0.29 1.54 -0.00 0.82 -2.63 118.94 123.51 1z2k s TRP 49 Ca -0.00 0.73 -0.02 0.00 -0.00 0.00 0.00 56.10 56.81 1z2k s TRP 49 Cb -0.16 -2.40 0.12 0.00 -0.00 0.00 0.00 33.47 31.03 1z2k s TRP 49 CO -0.07 0.26 0.23 0.71 -0.00 0.00 0.00 176.95 178.08 1z2k s TYR 50 N 0.35 -0.12 -0.20 5.86 2.02 -0.73 -1.72 117.35 122.81 1z2k s TYR 50 Ca 0.20 -0.52 -0.18 0.00 -0.37 0.00 0.00 57.07 56.21 1z2k s TYR 50 Cb -0.14 -0.64 0.03 0.00 -0.40 0.00 0.00 41.96 40.80 1z2k s TYR 50 CO 0.07 -0.89 0.30 0.27 -1.57 0.00 0.00 175.55 173.73 1z2k n ASN 51 N 5.21 -6.08 -2.40 2.29 0.23 -1.26 -0.82 115.26 112.42 1z2k n ASN 51 Ca -0.03 0.15 -0.12 0.00 -0.53 0.00 0.00 54.58 54.06 1z2k n ASN 51 Cb 0.44 -1.61 -0.01 0.00 -2.08 0.00 0.00 39.78 36.53 1z2k n ASN 51 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1z2k n ASP 52 N 0.62 -3.77 -3.52 0.53 2.03 -1.26 -4.88 116.55 106.31 1z2k n ASP 52 Ca -0.04 0.21 -0.27 0.00 0.52 0.00 0.00 54.79 55.21 1z2k n ASP 52 Cb 0.58 -3.22 -0.10 0.00 -0.72 0.00 0.00 41.12 37.66 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 -0.77 3.27 3.69 0.27 0.00 -0.00 -5.09 105.19 106.56 1z2k n GLY 53 Ca -0.14 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.04 4.35 0.00 1.61 0.04 -1.26 -1.77 135.00 136.93 1z2k s PRO 54 Ca 0.32 0.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.18 1z2k s PRO 54 Cb 0.06 -3.51 -0.00 0.00 0.04 0.00 0.00 34.50 31.09 1z2k s PRO 54 CO -0.15 -0.09 0.01 -1.12 0.04 0.00 0.00 177.00 175.70 1z2k s SER 55 N 0.97 0.06 0.49 6.66 0.01 -1.08 -4.99 113.70 115.82 1z2k s SER 55 Ca 0.35 -0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.47 1z2k s SER 55 Cb -0.17 0.07 -0.00 0.00 0.21 0.00 0.00 66.02 66.12 1z2k s SER 55 CO 0.15 -0.11 0.74 0.26 0.41 0.00 0.00 173.24 174.68 1z2k s TRP 56 N -0.48 3.25 -0.47 2.43 0.52 -1.26 -1.17 118.94 121.76 1z2k s TRP 56 Ca -0.05 0.37 0.04 0.00 0.02 0.00 0.00 56.10 56.47 1z2k s TRP 56 Cb -0.03 -2.42 0.21 0.00 -1.15 0.00 0.00 33.47 30.08 1z2k s TRP 56 CO -0.00 -0.47 0.87 0.43 0.02 0.00 0.00 176.95 177.80 1z2k n SER 57 N -2.22 -2.82 0.00 2.95 7.64 0.48 -4.90 113.62 114.75 1z2k n SER 57 Ca 0.02 -2.59 0.00 0.00 1.01 0.00 0.00 58.87 57.31 1z2k n SER 57 Cb 0.57 1.52 0.00 0.00 -1.01 0.00 0.00 64.21 65.30 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 2.45 0.00 -4.41 6.43 4.13 -1.26 -3.12 115.26 119.47 1z2k n ASN 58 Ca 0.13 0.00 -0.49 0.00 1.68 0.00 0.00 54.58 55.91 1z2k n ASN 58 Cb 0.60 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.73 1z2k n ASN 58 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1z2k n VAL 59 N 0.00 0.03 0.00 2.41 0.24 -1.26 -3.40 118.33 116.35 1z2k n VAL 59 Ca 0.00 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1z2k n VAL 59 Cb 0.00 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 31.42 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 9.93 0.00 -1.16 -1.34 2.88 -1.26 -4.99 113.62 117.67 1z2k n SER 60 Ca 0.55 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1z2k n SER 60 Cb 0.10 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 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 0.07 0.66 3.72 -1.22 -2.75 117.46 117.94 1z2k n PHE 61 Ca 0.00 -0.10 0.01 0.00 -0.05 0.00 0.00 57.45 57.31 1z2k n PHE 61 Cb 0.00 -0.15 -0.04 0.00 -0.94 0.00 0.00 39.48 38.34 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 1.99 0.00 -2.66 4.37 4.64 -1.94 -3.40 113.55 116.55 1z2k h SER 62 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1z2k h SER 62 Cb 0.17 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.87 1z2k h SER 62 CO 0.00 0.53 -0.80 -1.81 -0.87 0.00 0.00 176.83 173.88 1z2k s ASP 63 N -6.00 3.17 0.13 4.97 1.11 -1.11 -5.09 116.67 113.85 1z2k s ASP 63 Ca -0.00 -1.66 -0.03 0.00 0.18 0.00 0.00 52.55 51.03 1z2k s ASP 63 Cb 0.08 -0.32 0.01 0.00 1.07 0.00 0.00 42.92 43.77 1z2k s ASP 63 CO 0.79 -0.38 0.22 -0.38 1.18 0.00 0.00 175.17 176.60 1z2k n ILE 64 N 4.71 0.00 -1.12 0.77 -0.00 0.87 -4.55 119.36 120.04 1z2k n ILE 64 Ca 0.02 -0.45 -0.30 0.00 -0.00 0.00 0.00 62.75 62.02 1z2k n ILE 64 Cb 0.40 0.35 0.14 0.00 -0.00 0.00 0.00 39.64 40.53 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 -5.65 2.21 -0.12 1.39 2.02 -1.25 -2.44 117.35 113.51 1z2k s TYR 65 Ca 0.07 1.33 -0.01 0.00 -0.37 0.00 0.00 57.07 58.09 1z2k s TYR 65 Cb -0.01 -3.16 0.03 0.00 -0.40 0.00 0.00 41.96 38.42 1z2k s TYR 65 CO 0.05 -2.49 -0.04 0.20 -1.57 0.00 0.00 175.55 171.71 1z2k s GLY 66 N -3.28 0.75 0.03 0.71 0.00 0.43 -4.78 107.32 101.18 1z2k s GLY 66 Ca 0.64 -0.51 -0.19 0.00 0.00 0.00 0.00 44.72 44.66 1z2k s GLY 66 CO 0.58 0.97 0.54 -0.12 0.00 0.00 0.00 173.10 175.06 1z2k s PHE 67 N 1.77 3.74 0.22 1.90 5.36 -1.26 -1.04 117.98 128.67 1z2k s PHE 67 Ca 0.04 1.18 0.08 0.00 -0.96 0.00 0.00 56.93 57.27 1z2k s PHE 67 Cb -0.13 -2.49 -0.05 0.00 -0.34 0.00 0.00 43.02 40.00 1z2k s PHE 67 CO -0.07 0.51 -0.15 0.34 -1.46 0.00 0.00 175.22 174.39 1z2k s ASP 68 N -0.75 2.76 0.54 6.13 2.15 0.25 -4.99 116.67 122.77 1z2k s ASP 68 Ca 0.28 -1.04 0.08 0.00 0.43 0.00 0.00 52.55 52.31 1z2k s ASP 68 Cb -0.18 -0.17 0.08 0.00 -0.30 0.00 0.00 42.92 42.35 1z2k s ASP 68 CO 0.17 -0.15 0.66 0.00 -0.17 0.00 0.00 175.17 175.68 1z2k n TYR 69 N -0.44 -1.89 0.00 -5.34 9.36 -1.26 -2.63 117.16 114.96 1z2k n TYR 69 Ca -0.07 -2.05 0.00 0.00 3.32 0.00 0.00 57.90 59.10 1z2k n TYR 69 Cb 0.61 -0.50 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 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 -1.57 1.01 0.00 2.98 0.00 -1.26 -4.80 105.19 101.55 1z2k n GLY 70 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1z2k n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z2k n ASP 71 N 0.00 0.00 -3.32 1.61 5.68 -1.26 -5.04 116.55 114.22 1z2k n ASP 71 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.21 1z2k n ASP 71 Cb 0.00 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 39.91 1z2k n ASP 71 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1z2k s PHE 72 N 0.00 -0.96 -0.21 2.11 0.40 -1.26 -5.02 117.98 113.04 1z2k s PHE 72 Ca 0.00 0.63 -0.04 0.00 -0.60 0.00 0.00 56.93 56.92 1z2k s PHE 72 Cb 0.00 -0.04 0.07 0.00 0.51 0.00 0.00 43.02 43.57 1z2k s PHE 72 CO 0.00 -0.86 0.10 0.00 0.70 0.00 0.00 175.22 175.16 1z2k s ALA 73 N 2.56 0.57 -0.17 5.36 0.00 -1.08 -2.46 121.76 126.54 1z2k s ALA 73 Ca 0.12 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 1z2k s ALA 73 Cb -0.14 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 1z2k s ALA 73 CO -0.23 -1.33 -0.06 -1.17 0.00 0.00 0.00 175.76 172.97 1z2k s LEU 74 N 2.08 2.99 -0.09 0.00 1.98 0.32 0.87 118.68 126.84 1z2k s LEU 74 Ca 0.04 -0.27 0.02 0.00 -2.89 0.00 0.00 54.13 51.04 1z2k s LEU 74 Cb -0.16 -1.72 -0.02 0.00 0.66 0.00 0.00 46.19 44.95 1z2k s LEU 74 CO -0.18 0.11 -0.16 -0.44 -1.89 0.00 0.00 176.35 173.79 1z2k s SER 75 N 0.72 3.84 -0.08 3.68 0.01 -0.21 0.28 113.70 121.94 1z2k s SER 75 Ca -0.03 -0.31 -0.20 0.00 1.31 0.00 0.00 55.95 56.72 1z2k s SER 75 Cb -0.15 -1.19 -0.04 0.00 0.21 0.00 0.00 66.02 64.85 1z2k s SER 75 CO 0.02 0.25 0.56 -0.63 0.41 0.00 0.00 173.24 173.85 1z2k s ILE 76 N -0.15 5.10 -0.32 1.44 -1.09 0.65 0.16 121.20 126.98 1z2k s ILE 76 Ca -0.01 1.14 -0.02 0.00 -2.23 0.00 0.00 60.65 59.53 1z2k s ILE 76 Cb -0.14 -3.90 0.12 0.00 -1.58 0.00 0.00 42.46 36.97 1z2k s ILE 76 CO 0.03 0.33 0.18 -0.75 -1.23 0.00 0.00 174.94 173.50 1z2k s LYS 77 N 0.50 0.38 0.00 2.79 2.36 -1.02 -2.52 119.74 122.24 1z2k s LYS 77 Ca 0.30 -0.92 0.00 0.00 -2.55 0.00 0.00 55.97 52.80 1z2k s LYS 77 Cb -0.16 -1.19 0.00 0.00 -1.05 0.00 0.00 37.83 35.42 1z2k s LYS 77 CO 0.14 -1.12 0.00 0.45 1.55 0.00 0.00 175.35 176.37 1z2k n SER 78 N 4.62 0.00 -2.08 1.43 2.88 -1.26 -0.09 113.62 119.11 1z2k n SER 78 Ca 0.04 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.51 1z2k n SER 78 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 0.00 -1.29 -3.73 -1.46 0.00 -1.26 -4.87 120.51 107.90 1z2k n ALA 79 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1z2k n ALA 79 Cb 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.46 0.58 0.35 0.00 1.02 -1.26 -3.79 119.74 115.17 1z2k s LYS 80 Ca 0.04 -0.34 0.06 0.00 0.02 0.00 0.00 55.97 55.75 1z2k s LYS 80 Cb -0.00 0.18 0.73 0.00 -0.52 0.00 0.00 37.83 38.22 1z2k s LYS 80 CO 0.17 -0.27 1.91 -0.07 -0.92 0.00 0.00 175.35 176.17 1z2k h LEU 81 N 2.00 0.71 -1.93 3.17 -0.00 -1.95 -0.17 115.31 117.13 1z2k h LEU 81 Ca -0.28 0.02 0.38 0.00 -0.00 0.00 0.00 57.88 58.00 1z2k h LEU 81 Cb 1.20 -0.13 -0.06 0.00 -0.00 0.00 0.00 40.66 41.68 1z2k h LEU 81 CO 0.29 0.42 0.93 0.06 -0.00 0.00 0.00 178.44 180.14 1z2k h GLN 82 N 0.78 0.03 -0.41 1.13 -0.00 -1.93 1.28 115.11 115.99 1z2k h GLN 82 Ca 0.39 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.98 1z2k h GLN 82 Cb 0.44 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 27.90 1z2k h GLN 82 CO -0.16 0.02 0.05 -0.44 -0.00 0.00 0.00 178.83 178.30 1z2k h ASP 83 N 0.03 0.59 -1.17 0.06 5.19 -1.33 2.08 116.42 121.86 1z2k h ASP 83 Ca 0.63 -0.11 -0.70 0.00 -0.62 0.00 0.00 57.03 56.23 1z2k h ASP 83 Cb 2.45 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 41.80 1z2k h ASP 83 CO -0.04 0.63 1.21 -1.54 -3.12 0.00 0.00 179.24 176.38 1z2k n SER 84 N -4.28 2.14 -3.58 6.45 3.41 0.44 -4.64 113.62 113.56 1z2k n SER 84 Ca 0.02 0.71 -0.05 0.00 -0.26 0.00 0.00 58.87 59.29 1z2k n SER 84 Cb 0.23 -1.18 -0.02 0.00 -0.26 0.00 0.00 64.21 62.98 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 5.68 -0.33 -0.50 5.00 0.00 -0.87 -3.76 107.32 112.55 1z2k s GLY 85 Ca 1.06 1.49 -0.21 0.00 0.00 0.00 0.00 44.72 47.06 1z2k s GLY 85 CO 0.57 0.50 0.72 0.30 0.00 0.00 0.00 173.10 175.19 1z2k s HIS 86 N -2.55 2.98 0.22 1.90 3.76 -0.81 -2.15 115.29 118.64 1z2k s HIS 86 Ca 0.09 -0.23 -0.05 0.00 -0.15 0.00 0.00 55.06 54.72 1z2k s HIS 86 Cb -0.01 -3.63 -0.06 0.00 1.11 0.00 0.00 32.58 29.99 1z2k s HIS 86 CO -0.05 -1.07 0.48 0.71 -0.85 0.00 0.00 174.74 173.96 1z2k s TYR 87 N 3.06 3.46 -0.18 1.40 2.02 -0.63 -2.63 117.35 123.85 1z2k s TYR 87 Ca 0.22 0.63 -0.04 0.00 -0.37 0.00 0.00 57.07 57.51 1z2k s TYR 87 Cb -0.16 -2.08 0.08 0.00 -0.40 0.00 0.00 41.96 39.40 1z2k s TYR 87 CO 0.16 0.30 0.17 -1.17 -1.57 0.00 0.00 175.55 173.44 1z2k s LEU 88 N -3.09 0.06 -0.08 -1.29 0.20 -0.98 -1.36 118.68 112.14 1z2k s LEU 88 Ca 0.43 -0.34 -0.21 0.00 0.69 0.00 0.00 54.13 54.71 1z2k s LEU 88 Cb -0.11 0.15 -0.04 0.00 -0.43 0.00 0.00 46.19 45.75 1z2k s LEU 88 CO 0.26 -0.33 0.59 -0.22 -0.29 0.00 0.00 176.35 176.36 1z2k s LEU 89 N 2.26 4.32 -0.05 -0.68 1.98 0.40 -2.77 118.68 124.14 1z2k s LEU 89 Ca 0.05 1.02 0.01 0.00 -2.89 0.00 0.00 54.13 52.32 1z2k s LEU 89 Cb -0.16 -2.89 0.02 0.00 0.66 0.00 0.00 46.19 43.83 1z2k s LEU 89 CO -0.11 -0.02 -0.05 -1.61 -1.89 0.00 0.00 176.35 172.68 1z2k s GLU 90 N 0.53 0.85 -0.48 1.98 2.02 -0.85 -1.36 118.70 121.38 1z2k s GLU 90 Ca 0.31 -0.11 -0.08 0.00 0.02 0.00 0.00 54.97 55.11 1z2k s GLU 90 Cb -0.17 -0.86 0.12 0.00 0.10 0.00 0.00 34.13 33.32 1z2k s GLU 90 CO 0.15 -0.09 0.35 0.42 0.02 0.00 0.00 175.26 176.11 1z2k s ILE 91 N 0.95 4.12 0.43 -1.63 -1.09 -1.26 -2.68 121.20 120.04 1z2k s ILE 91 Ca -0.11 -1.88 -0.22 0.00 -2.23 0.00 0.00 60.65 56.21 1z2k s ILE 91 Cb -0.14 -3.72 -0.13 0.00 -1.58 0.00 0.00 42.46 36.89 1z2k s ILE 91 CO -0.00 -0.78 0.52 0.35 -1.23 0.00 0.00 174.94 173.80 1z2k n THR 92 N 4.79 1.72 -3.64 2.92 -2.24 -1.26 -4.90 114.28 111.68 1z2k n THR 92 Ca -0.06 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.13 1z2k n THR 92 Cb 0.41 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 68.05 1z2k n THR 92 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1z2k s ASN 93 N -0.96 -0.45 0.46 3.42 3.84 -1.26 -4.56 114.94 115.44 1z2k s ASN 93 Ca 0.63 0.85 0.30 0.00 0.21 0.00 0.00 52.86 54.85 1z2k s ASN 93 Cb -0.60 0.86 1.38 0.00 -0.55 0.00 0.00 41.25 42.34 1z2k s ASN 93 CO 0.58 -0.16 1.71 0.74 -2.79 0.00 0.00 177.10 177.18 1z2k h THR 94 N 3.56 0.30 0.07 -5.21 2.02 -2.05 -0.37 112.91 111.23 1z2k h THR 94 Ca -0.28 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1z2k h THR 94 Cb 1.18 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1z2k h THR 94 CO 0.11 0.03 -0.03 1.23 0.37 0.00 0.00 175.52 177.23 1z2k h GLY 95 N 0.16 -0.10 -5.36 2.16 0.00 -1.98 -3.48 103.07 94.48 1z2k h GLY 95 Ca 0.70 0.04 -0.34 0.00 0.00 0.00 0.00 47.33 47.73 1z2k h GLY 95 CO -0.25 -0.04 -0.64 0.61 0.00 0.00 0.00 176.54 176.23 1z2k n GLY 96 N 1.21 -0.37 0.00 4.60 0.00 -0.15 -4.99 105.19 105.49 1z2k n GLY 96 Ca -0.06 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.35 0.00 -1.03 1.61 5.02 -1.26 -4.67 118.16 113.49 1z2k n LYS 97 Ca -0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.08 1z2k n LYS 97 Cb 0.59 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.82 1z2k n LYS 97 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1z2k n VAL 98 N 0.00 2.85 -1.34 -0.18 0.24 -1.26 -4.88 118.33 113.76 1z2k n VAL 98 Ca 0.00 -1.60 -0.17 0.00 -2.04 0.00 0.00 64.34 60.53 1z2k n VAL 98 Cb 0.00 -0.46 -0.10 0.00 -1.47 0.00 0.00 33.84 31.81 1z2k n VAL 98 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z2k s ASN 100 N 7.28 -0.43 -0.19 0.00 -0.87 -1.18 -4.20 114.94 115.36 1z2k s ASN 100 Ca 0.69 0.80 -0.04 0.00 -1.57 0.00 0.00 52.86 52.74 1z2k s ASN 100 Cb -0.01 0.76 0.06 0.00 -0.02 0.00 0.00 41.25 42.04 1z2k s ASN 100 CO 0.19 -0.15 0.08 -0.54 -2.57 0.00 0.00 177.10 174.11 1z2k s LYS 101 N 0.64 0.19 -0.10 -0.60 1.02 -0.47 -3.65 119.74 116.77 1z2k s LYS 101 Ca -0.04 -0.19 -0.13 0.00 0.02 0.00 0.00 55.97 55.63 1z2k s LYS 101 Cb -0.05 -1.83 -0.05 0.00 -0.52 0.00 0.00 37.83 35.38 1z2k s LYS 101 CO -0.04 -0.70 0.32 1.21 -0.92 0.00 0.00 175.35 175.22 1z2k s ASN 102 N 2.08 6.56 -0.19 2.83 2.47 -0.96 -0.46 114.94 127.27 1z2k s ASN 102 Ca 0.02 0.67 -0.01 0.00 0.42 0.00 0.00 52.86 53.95 1z2k s ASN 102 Cb -0.16 -2.19 0.05 0.00 -1.45 0.00 0.00 41.25 37.50 1z2k s ASN 102 CO -0.11 0.21 -0.00 -0.36 -3.72 0.00 0.00 177.10 173.12 1z2k s PHE 103 N -0.25 1.42 -0.28 0.43 0.08 -0.47 -2.82 117.98 116.09 1z2k s PHE 103 Ca 0.19 -1.04 -0.22 0.00 0.12 0.00 0.00 56.93 55.99 1z2k s PHE 103 Cb -0.14 -1.18 -0.01 0.00 -0.57 0.00 0.00 43.02 41.12 1z2k s PHE 103 CO 0.07 -0.62 0.70 -0.65 -0.10 0.00 0.00 175.22 174.62 1z2k s GLN 104 N 1.72 4.01 -0.50 0.44 -0.21 -1.04 -1.60 119.66 122.48 1z2k s GLN 104 Ca -0.01 0.52 -0.14 0.00 0.02 0.00 0.00 55.36 55.75 1z2k s GLN 104 Cb -0.17 -3.70 0.11 0.00 1.00 0.00 0.00 33.01 30.26 1z2k s GLN 104 CO -0.07 -0.55 0.43 -0.51 -2.12 0.00 0.00 175.29 172.46 1z2k s LEU 105 N 2.71 5.90 -0.39 2.90 2.01 -0.91 -1.93 118.68 128.96 1z2k s LEU 105 Ca 0.29 -1.71 -0.07 0.00 0.01 0.00 0.00 54.13 52.65 1z2k s LEU 105 Cb -0.15 -2.15 0.07 0.00 0.01 0.00 0.00 46.19 43.98 1z2k s LEU 105 CO 0.11 -0.76 0.20 -0.22 1.01 0.00 0.00 176.35 176.69 1z2k s LEU 106 N 1.54 4.92 0.32 1.79 2.96 -0.99 -2.05 118.68 127.17 1z2k s LEU 106 Ca 0.04 -1.51 0.10 0.00 -0.22 0.00 0.00 54.13 52.54 1z2k s LEU 106 Cb -0.28 -1.92 -0.06 0.00 0.50 0.00 0.00 46.19 44.44 1z2k s LEU 106 CO 0.03 -0.48 -0.06 0.27 -1.32 0.00 0.00 176.35 174.79 1z2k s ILE 107 N 1.36 2.57 -0.04 6.68 -4.36 -1.26 -2.60 121.20 123.55 1z2k s ILE 107 Ca 0.02 -2.12 -0.15 0.00 -0.26 0.00 0.00 60.65 58.15 1z2k s ILE 107 Cb -0.22 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 40.85 1z2k s ILE 107 CO 0.01 -0.26 0.33 -0.22 0.24 0.00 0.00 174.94 175.04 1z2k s LEU 108 N -3.64 0.78 0.00 0.37 2.96 -0.91 -4.95 118.68 113.28 1z2k s LEU 108 Ca 0.33 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1z2k s LEU 108 Cb -0.01 1.28 0.00 0.00 0.50 0.00 0.00 46.19 47.96 1z2k s LEU 108 CO 0.18 -0.38 0.38 0.47 -1.32 0.00 0.00 176.35 175.68