#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z87 s SER 3 N 0.00 -0.58 0.00 0.00 0.15 -1.26 -5.13 113.70 106.87 1z87 s SER 3 Ca 0.00 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.45 1z87 s SER 3 Cb 0.00 1.54 0.00 0.00 -1.71 0.00 0.00 66.02 65.85 1z87 s SER 3 CO 0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1z87 n GLY 4 N 5.29 -0.52 0.23 9.45 0.00 -1.26 -5.01 105.19 113.37 1z87 n GLY 4 Ca 0.04 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 1z87 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z87 n ARG 5 N 0.00 0.49 -2.12 1.61 1.74 -1.26 -5.02 116.66 112.10 1z87 n ARG 5 Ca 0.00 0.17 -0.27 0.00 -0.77 0.00 0.00 57.85 56.98 1z87 n ARG 5 Cb 0.00 -1.34 0.12 0.00 -1.02 0.00 0.00 32.46 30.22 1z87 n ARG 5 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1z87 s ARG 6 N -2.41 1.48 0.00 5.56 3.00 -1.26 -4.97 118.95 120.36 1z87 s ARG 6 Ca -0.30 -0.41 0.00 0.00 0.00 0.00 0.00 55.73 55.02 1z87 s ARG 6 Cb 0.10 -2.04 0.00 0.00 0.00 0.00 0.00 34.95 33.01 1z87 s ARG 6 CO 0.43 -1.77 0.00 0.00 0.00 0.00 0.00 175.30 173.95 1z87 n ALA 7 N -3.28 0.00 -1.77 2.13 0.00 -1.26 -4.92 120.51 111.40 1z87 n ALA 7 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.19 1z87 n ALA 7 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 1z87 n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 8 N 0.00 4.02 -0.53 0.00 0.04 -1.26 -4.98 135.00 132.28 1z87 s PRO 8 Ca 0.00 1.69 -0.27 0.00 0.04 0.00 0.00 61.00 62.46 1z87 s PRO 8 Cb 0.00 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 32.02 1z87 s PRO 8 CO 0.00 -0.31 1.08 0.50 0.04 0.00 0.00 177.00 178.31 1z87 s ARG 9 N -2.48 3.51 0.01 4.56 3.52 0.44 -4.82 118.95 123.70 1z87 s ARG 9 Ca 0.59 0.17 -0.00 0.00 -0.13 0.00 0.00 55.73 56.36 1z87 s ARG 9 Cb -0.27 -3.99 -0.04 0.00 -1.56 0.00 0.00 34.95 29.10 1z87 s ARG 9 CO 0.33 -1.50 0.09 0.95 -0.81 0.00 0.00 175.30 174.36 1z87 s THR 10 N 4.43 4.78 0.17 4.11 -4.23 -1.26 -0.85 115.64 122.78 1z87 s THR 10 Ca 0.40 -0.45 -0.24 0.00 -1.18 0.00 0.00 61.69 60.22 1z87 s THR 10 Cb -0.09 -3.21 0.06 0.00 1.34 0.00 0.00 72.50 70.59 1z87 s THR 10 CO 0.25 0.30 0.84 -0.83 -0.54 0.00 0.00 174.62 174.65 1z87 s GLY 11 N -1.89 -0.27 -0.32 3.99 0.00 -0.84 -4.97 107.32 103.01 1z87 s GLY 11 Ca 0.25 0.17 -0.13 0.00 0.00 0.00 0.00 44.72 45.01 1z87 s GLY 11 CO 0.16 0.04 0.24 1.08 0.00 0.00 0.00 173.10 174.62 1z87 s LEU 12 N -2.85 4.39 0.29 0.66 1.43 -1.26 -0.20 118.68 121.15 1z87 s LEU 12 Ca 0.10 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 52.98 1z87 s LEU 12 Cb -0.03 -2.15 -0.06 0.00 0.03 0.00 0.00 46.19 43.99 1z87 s LEU 12 CO 0.00 -0.20 -0.10 -0.76 0.23 0.00 0.00 176.35 175.53 1z87 s LEU 13 N 1.76 2.59 -0.15 1.79 1.43 -0.00 -4.57 118.68 121.52 1z87 s LEU 13 Ca 0.07 -1.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.02 1z87 s LEU 13 Cb -0.17 -0.82 -0.00 0.00 0.03 0.00 0.00 46.19 45.23 1z87 s LEU 13 CO 0.11 -0.23 -0.16 -1.61 0.23 0.00 0.00 176.35 174.68 1z87 s GLU 14 N -3.65 3.19 0.42 1.70 8.01 -1.18 -1.04 118.70 126.14 1z87 s GLU 14 Ca 0.30 -0.77 0.08 0.00 0.01 0.00 0.00 54.97 54.59 1z87 s GLU 14 Cb 0.02 -2.59 -0.01 0.00 -4.31 0.00 0.00 34.13 27.24 1z87 s GLU 14 CO 0.13 0.02 0.44 -0.51 0.01 0.00 0.00 175.26 175.35 1z87 s LEU 15 N 0.80 3.46 -0.12 1.80 1.43 -0.66 -0.65 118.68 124.74 1z87 s LEU 15 Ca -0.06 -0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 52.19 1z87 s LEU 15 Cb -0.15 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1z87 s LEU 15 CO -0.00 -0.69 0.54 -0.13 0.23 0.00 0.00 176.35 176.30 1z87 s ARG 16 N -4.20 4.34 -0.92 1.70 1.81 -1.26 -1.12 118.95 119.30 1z87 s ARG 16 Ca 0.50 0.56 -0.24 0.00 -1.72 0.00 0.00 55.73 54.83 1z87 s ARG 16 Cb -0.05 -3.46 -0.17 0.00 -0.45 0.00 0.00 34.95 30.82 1z87 s ARG 16 CO 0.29 0.07 1.92 0.00 -0.68 0.00 0.00 175.30 176.91 1z87 n GLY 18 N 5.42 1.16 3.47 0.00 0.00 -1.26 -4.76 105.19 109.22 1z87 n GLY 18 Ca 0.46 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.65 1z87 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 19 N -1.00 -1.72 -0.34 4.61 0.00 -1.26 -5.08 121.76 116.96 1z87 s ALA 19 Ca 0.00 0.80 0.13 0.00 0.00 0.00 0.00 51.96 52.89 1z87 s ALA 19 Cb 0.00 0.60 0.41 0.00 0.00 0.00 0.00 23.12 24.13 1z87 s ALA 19 CO 0.00 -0.71 1.51 0.41 0.00 0.00 0.00 175.76 176.97 1z87 n GLY 20 N -0.26 1.97 2.64 0.00 0.00 -1.26 -4.97 105.19 103.31 1z87 n GLY 20 Ca -0.13 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 1z87 n GLY 20 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z87 n SER 21 N -1.42 -5.92 0.00 1.61 2.88 -1.26 -4.44 113.62 105.07 1z87 n SER 21 Ca -0.15 -0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1z87 n SER 21 Cb 0.87 -4.88 0.00 0.00 -0.75 0.00 0.00 64.21 59.46 1z87 n SER 21 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z87 n GLY 22 N -1.20 1.58 3.76 0.46 0.00 -1.26 -4.82 105.19 103.71 1z87 n GLY 22 Ca -0.19 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1z87 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 23 N -1.00 1.99 -0.54 4.61 0.00 -1.26 -4.43 121.76 121.13 1z87 s ALA 23 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.98 1z87 s ALA 23 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1z87 s ALA 23 CO 0.00 -1.96 0.48 0.41 0.00 0.00 0.00 175.76 174.69 1z87 n GLY 24 N -1.38 -0.47 0.00 0.00 0.00 -1.26 -4.90 105.19 97.18 1z87 n GLY 24 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1z87 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 25 N -1.38 0.00 3.77 -0.02 0.00 -1.26 -4.91 105.19 101.38 1z87 n GLY 25 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1z87 n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 26 N 0.00 3.45 -0.30 1.61 8.01 -1.26 -4.70 118.70 125.50 1z87 s GLU 26 Ca 0.00 1.81 -0.14 0.00 0.01 0.00 0.00 54.97 56.65 1z87 s GLU 26 Cb 0.00 -2.21 0.18 0.00 -4.31 0.00 0.00 34.13 27.79 1z87 s GLU 26 CO 0.00 -0.82 1.11 0.50 0.01 0.00 0.00 175.26 176.06 1z87 s ARG 27 N -2.97 0.09 0.09 1.61 3.52 -1.26 -5.07 118.95 114.96 1z87 s ARG 27 Ca 0.69 0.10 0.05 0.00 -0.13 0.00 0.00 55.73 56.45 1z87 s ARG 27 Cb -0.29 0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.10 1z87 s ARG 27 CO 0.34 -0.16 -0.04 -1.58 -0.81 0.00 0.00 175.30 173.06 1z87 s TRP 28 N 2.97 2.91 -0.18 5.12 0.52 -1.26 0.12 118.94 129.14 1z87 s TRP 28 Ca 0.24 -0.07 -0.01 0.00 0.02 0.00 0.00 56.10 56.29 1z87 s TRP 28 Cb -0.02 -1.51 -0.00 0.00 -1.15 0.00 0.00 33.47 30.79 1z87 s TRP 28 CO -0.20 0.46 -0.12 -0.65 0.02 0.00 0.00 176.95 176.46 1z87 s GLN 29 N -2.23 3.28 -0.81 4.98 -1.52 -0.27 -4.90 119.66 118.19 1z87 s GLN 29 Ca 0.24 -0.70 -0.24 0.00 -1.95 0.00 0.00 55.36 52.71 1z87 s GLN 29 Cb -0.11 -2.75 0.06 0.00 -0.22 0.00 0.00 33.01 29.98 1z87 s GLN 29 CO 0.16 -0.05 1.23 0.50 -0.25 0.00 0.00 175.29 176.88 1z87 s ARG 30 N 1.01 3.31 0.41 2.91 3.52 -1.26 -1.66 118.95 127.20 1z87 s ARG 30 Ca -0.01 -0.77 0.07 0.00 -0.13 0.00 0.00 55.73 54.89 1z87 s ARG 30 Cb -0.15 -4.56 -0.06 0.00 -1.56 0.00 0.00 34.95 28.62 1z87 s ARG 30 CO -0.02 -2.04 0.10 0.14 -0.81 0.00 0.00 175.30 172.67 1z87 s VAL 31 N 4.79 2.20 -0.05 7.11 -7.23 -0.20 -3.31 120.40 123.71 1z87 s VAL 31 Ca 0.34 -1.83 -0.02 0.00 -1.81 0.00 0.00 61.98 58.66 1z87 s VAL 31 Cb -0.08 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 1z87 s VAL 31 CO 0.05 -0.01 0.06 -0.22 -0.31 0.00 0.00 175.10 174.67 1z87 s LEU 32 N -3.82 3.87 0.18 1.32 2.96 0.15 -0.82 118.68 122.51 1z87 s LEU 32 Ca 0.38 0.19 0.09 0.00 -0.22 0.00 0.00 54.13 54.57 1z87 s LEU 32 Cb 0.06 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1z87 s LEU 32 CO 0.21 0.32 -0.11 -0.22 -1.32 0.00 0.00 176.35 175.23 1z87 s LEU 33 N -1.37 2.91 -0.38 -0.68 2.96 0.72 -0.87 118.68 121.97 1z87 s LEU 33 Ca 0.19 -0.61 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1z87 s LEU 33 Cb -0.12 -1.60 0.14 0.00 0.50 0.00 0.00 46.19 45.11 1z87 s LEU 33 CO 0.09 0.11 0.22 -0.55 -1.32 0.00 0.00 176.35 174.89 1z87 s SER 34 N -2.81 3.18 -0.66 3.68 0.15 0.28 -1.98 113.70 115.54 1z87 s SER 34 Ca 0.24 -2.31 -0.26 0.00 0.70 0.00 0.00 55.95 54.32 1z87 s SER 34 Cb -0.09 -0.59 0.04 0.00 -1.71 0.00 0.00 66.02 63.67 1z87 s SER 34 CO 0.14 -0.30 1.17 -0.22 1.20 0.00 0.00 173.24 175.24 1z87 s LEU 35 N 0.86 3.53 0.00 3.45 2.96 -0.03 -0.38 118.68 129.07 1z87 s LEU 35 Ca 0.18 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1z87 s LEU 35 Cb -0.23 -2.76 0.00 0.00 0.50 0.00 0.00 46.19 43.70 1z87 s LEU 35 CO 0.01 -1.60 0.00 0.00 -1.32 0.00 0.00 176.35 173.44 1z87 n ALA 36 N 8.63 0.00 -0.18 5.97 0.00 -0.50 -0.42 120.51 134.03 1z87 n ALA 36 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1z87 n ALA 36 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1z87 n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z87 n GLU 37 N 0.00 0.00 -0.65 0.00 -0.58 -1.26 -4.46 120.64 113.69 1z87 n GLU 37 Ca 0.00 0.41 0.03 0.00 -0.42 0.00 0.00 57.16 57.18 1z87 n GLU 37 Cb 0.00 -1.12 0.21 0.00 -0.57 0.00 0.00 31.44 29.96 1z87 n GLU 37 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1z87 n ASP 38 N -1.74 1.92 -3.61 1.62 5.68 -1.26 -4.74 116.55 114.43 1z87 n ASP 38 Ca 0.00 -3.86 -0.03 0.00 -0.50 0.00 0.00 54.79 50.39 1z87 n ASP 38 Cb 0.00 -0.56 -0.06 0.00 -1.14 0.00 0.00 41.12 39.37 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z87 s ALA 39 N -3.24 -2.11 -0.23 2.12 0.00 -1.26 -2.59 121.76 114.45 1z87 s ALA 39 Ca 0.40 2.32 -0.06 0.00 0.00 0.00 0.00 51.96 54.62 1z87 s ALA 39 Cb 0.38 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1z87 s ALA 39 CO -0.05 -0.61 0.02 -0.48 0.00 0.00 0.00 175.76 174.63 1z87 s LEU 40 N 2.07 3.18 -0.07 0.00 0.05 -0.60 -1.40 118.68 121.91 1z87 s LEU 40 Ca -0.08 -0.29 -0.01 0.00 0.05 0.00 0.00 54.13 53.80 1z87 s LEU 40 Cb -0.07 -1.83 -0.03 0.00 -2.05 0.00 0.00 46.19 42.20 1z87 s LEU 40 CO -0.18 -0.02 0.00 -0.89 -0.55 0.00 0.00 176.35 174.71 1z87 s THR 41 N 1.53 4.31 0.26 5.48 2.01 0.49 -0.70 115.64 129.02 1z87 s THR 41 Ca 0.06 -0.29 0.11 0.00 0.31 0.00 0.00 61.69 61.87 1z87 s THR 41 Cb -0.15 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.49 1z87 s THR 41 CO 0.00 0.57 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.71 1z87 s VAL 42 N -0.92 2.98 -0.29 3.82 1.01 0.55 0.10 120.40 127.66 1z87 s VAL 42 Ca 0.14 -2.08 -0.20 0.00 0.00 0.00 0.00 61.98 59.84 1z87 s VAL 42 Cb -0.11 -2.56 0.13 0.00 0.00 0.00 0.00 36.38 33.83 1z87 s VAL 42 CO 0.04 -0.34 0.98 -0.55 0.00 0.00 0.00 175.10 175.23 1z87 s SER 43 N -3.45 -0.51 0.95 3.32 0.15 -0.05 -0.99 113.70 113.13 1z87 s SER 43 Ca 0.29 0.89 -0.12 0.00 0.70 0.00 0.00 55.95 57.71 1z87 s SER 43 Cb -0.06 1.06 0.05 0.00 -1.71 0.00 0.00 66.02 65.36 1z87 s SER 43 CO 0.17 -0.15 0.47 -2.65 1.20 0.00 0.00 173.24 172.28 1z87 n PRO 44 N 3.03 -0.31 -4.96 5.44 -0.02 -1.26 0.29 135.00 137.20 1z87 n PRO 44 Ca -0.16 -0.05 -0.30 0.00 -2.02 0.00 0.00 63.50 60.98 1z87 n PRO 44 Cb 0.57 -1.90 -0.15 0.00 -0.02 0.00 0.00 33.50 32.00 1z87 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 s ALA 45 N -2.42 2.18 0.50 3.55 0.00 -1.21 -4.34 121.76 120.01 1z87 s ALA 45 Ca 0.58 -1.21 0.08 0.00 0.00 0.00 0.00 51.96 51.40 1z87 s ALA 45 Cb -0.21 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.46 1z87 s ALA 45 CO 0.67 0.52 0.52 0.16 0.00 0.00 0.00 175.76 177.62 1z87 s ASP 46 N -1.10 4.99 0.00 0.00 1.47 -1.26 -4.87 116.67 115.91 1z87 s ASP 46 Ca 0.11 -0.90 0.00 0.00 1.18 0.00 0.00 52.55 52.94 1z87 s ASP 46 Cb -0.10 -0.04 0.00 0.00 -0.34 0.00 0.00 42.92 42.44 1z87 s ASP 46 CO 0.01 -0.99 0.00 0.61 0.68 0.00 0.00 175.17 175.49 1z87 n GLY 47 N -1.83 -2.15 2.73 2.12 0.00 -1.26 -5.12 105.19 99.67 1z87 n GLY 47 Ca 0.06 0.68 -0.03 0.00 0.00 0.00 0.00 46.02 46.73 1z87 n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z87 n GLU 48 N -1.40 -3.68 -0.96 1.61 -0.58 -1.26 -4.99 120.64 109.37 1z87 n GLU 48 Ca 0.00 2.88 -0.31 0.00 -0.42 0.00 0.00 57.16 59.31 1z87 n GLU 48 Cb 0.00 -4.42 0.26 0.00 -0.57 0.00 0.00 31.44 26.71 1z87 n GLU 48 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1z87 s PRO 49 N -0.87 -1.85 -0.40 3.49 0.04 -1.26 -5.05 135.00 129.10 1z87 s PRO 49 Ca -0.16 -0.17 0.10 0.00 0.04 0.00 0.00 61.00 60.80 1z87 s PRO 49 Cb 0.01 -1.53 0.31 0.00 0.04 0.00 0.00 34.50 33.33 1z87 s PRO 49 CO 0.65 -4.11 0.76 0.41 0.04 0.00 0.00 177.00 174.76 1z87 n GLY 50 N -0.58 2.68 0.38 0.56 0.00 -1.26 -4.96 105.19 102.01 1z87 n GLY 50 Ca 0.15 -1.25 0.16 0.00 0.00 0.00 0.00 46.02 45.08 1z87 n GLY 50 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z87 h PRO 51 N 3.30 0.34 -4.30 1.61 0.11 -2.05 -3.34 132.00 127.67 1z87 h PRO 51 Ca 0.04 -0.02 -0.74 0.00 0.11 0.00 0.00 66.00 65.39 1z87 h PRO 51 Cb 0.98 -0.08 -0.23 0.00 0.11 0.00 0.00 31.00 31.78 1z87 h PRO 51 CO 0.42 0.22 -0.11 -1.21 -0.21 0.00 0.00 178.00 177.11 1z87 s GLU 52 N -5.34 3.01 -0.32 1.05 2.02 -1.26 -5.03 118.70 112.82 1z87 s GLU 52 Ca -0.07 -1.57 -0.28 0.00 0.02 0.00 0.00 54.97 53.06 1z87 s GLU 52 Cb 0.21 -4.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.13 1z87 s GLU 52 CO 0.76 -1.40 1.79 -1.25 0.02 0.00 0.00 175.26 175.18 1z87 s PRO 53 N 1.97 3.37 -0.30 0.39 0.04 -1.26 -4.93 135.00 134.30 1z87 s PRO 53 Ca 0.06 1.45 -0.07 0.00 0.04 0.00 0.00 61.00 62.47 1z87 s PRO 53 Cb -0.28 -4.19 0.18 0.00 0.04 0.00 0.00 34.50 30.26 1z87 s PRO 53 CO 0.04 -1.81 0.83 -2.00 0.04 0.00 0.00 177.00 174.10 1z87 s GLU 54 N 5.58 0.38 1.06 4.56 2.56 -1.26 -5.17 118.70 126.41 1z87 s GLU 54 Ca 0.79 0.69 -0.15 0.00 0.00 0.00 0.00 54.97 56.30 1z87 s GLU 54 Cb -0.23 0.38 0.17 0.00 2.00 0.00 0.00 34.13 36.46 1z87 s GLU 54 CO 0.34 -0.40 0.27 -2.30 -0.56 0.00 0.00 175.26 172.61 1z87 n PRO 55 N 5.44 -2.31 -3.15 4.30 -0.02 -1.26 -5.04 135.00 132.95 1z87 n PRO 55 Ca -0.04 -0.68 0.04 0.00 -2.02 0.00 0.00 63.50 60.79 1z87 n PRO 55 Cb 0.52 -1.54 -0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1z87 n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 s ALA 56 N -2.10 -2.60 0.42 3.55 0.00 -1.26 -5.16 121.76 114.60 1z87 s ALA 56 Ca 0.42 0.98 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 1z87 s ALA 56 Cb -0.07 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1z87 s ALA 56 CO 0.41 -1.92 0.67 -0.65 0.00 0.00 0.00 175.76 174.28 1z87 s GLN 57 N 2.70 3.52 -0.05 0.00 -1.52 -1.26 -5.10 119.66 117.94 1z87 s GLN 57 Ca 0.13 -0.05 -0.02 0.00 -1.95 0.00 0.00 55.36 53.47 1z87 s GLN 57 Cb -0.08 -2.51 0.03 0.00 -0.22 0.00 0.00 33.01 30.23 1z87 s GLN 57 CO -0.23 -0.04 0.08 -0.48 -0.25 0.00 0.00 175.29 174.37 1z87 s LEU 58 N -4.53 0.11 -0.49 2.90 2.34 -1.26 -5.11 118.68 112.64 1z87 s LEU 58 Ca 0.44 0.10 -0.23 0.00 0.06 0.00 0.00 54.13 54.50 1z87 s LEU 58 Cb -0.10 -0.07 0.04 0.00 -0.56 0.00 0.00 46.19 45.50 1z87 s LEU 58 CO 0.41 -0.25 0.83 0.20 -1.06 0.00 0.00 176.35 176.47 1z87 s ASN 59 N 2.19 6.37 0.00 1.48 -0.87 -1.26 -5.02 114.94 117.83 1z87 s ASN 59 Ca 0.05 -0.29 0.00 0.00 -1.57 0.00 0.00 52.86 51.05 1z87 s ASN 59 Cb -0.12 -2.39 0.00 0.00 -0.02 0.00 0.00 41.25 38.71 1z87 s ASN 59 CO -0.04 -1.03 0.00 0.61 -2.57 0.00 0.00 177.10 174.07 1z87 n GLY 60 N 5.05 2.47 2.84 0.66 0.00 -1.26 -5.12 105.19 109.83 1z87 n GLY 60 Ca 0.01 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 1z87 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 61 N -2.63 -1.06 -0.04 4.61 0.00 -1.26 -5.12 121.76 116.25 1z87 s ALA 61 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 1z87 s ALA 61 Cb 0.00 -2.31 0.03 0.00 0.00 0.00 0.00 23.12 20.84 1z87 s ALA 61 CO 0.00 -2.17 0.08 0.00 0.00 0.00 0.00 175.76 173.67 1z87 s ALA 62 N 1.27 0.07 -0.33 0.00 0.00 -1.26 -5.11 121.76 116.40 1z87 s ALA 62 Ca 0.21 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 1z87 s ALA 62 Cb -0.07 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1z87 s ALA 62 CO -0.06 -0.36 1.58 -1.21 0.00 0.00 0.00 175.76 175.71 1z87 s GLU 63 N 1.78 3.58 0.80 0.00 2.02 -1.26 -5.00 118.70 120.63 1z87 s GLU 63 Ca -0.01 1.31 -0.11 0.00 0.02 0.00 0.00 54.97 56.18 1z87 s GLU 63 Cb -0.12 -4.07 0.07 0.00 0.10 0.00 0.00 34.13 30.11 1z87 s GLU 63 CO -0.04 -1.55 1.09 -1.25 0.02 0.00 0.00 175.26 173.53 1z87 s PRO 64 N 5.04 2.04 -0.00 0.39 0.04 -1.26 -5.00 135.00 136.24 1z87 s PRO 64 Ca 0.69 0.94 0.08 0.00 0.04 0.00 0.00 61.00 62.76 1z87 s PRO 64 Cb -0.20 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.59 1z87 s PRO 64 CO 0.31 -1.73 1.05 0.41 0.04 0.00 0.00 177.00 177.08 1z87 n GLY 65 N -1.46 0.76 1.48 0.56 0.00 -1.26 -5.13 105.19 100.14 1z87 n GLY 65 Ca 0.08 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.83 1z87 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 66 N 0.11 -1.95 0.00 4.61 0.00 -1.26 -5.06 120.51 116.97 1z87 n ALA 66 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1z87 n ALA 66 Cb 0.83 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1z87 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 n ALA 67 N -2.62 0.00 -0.41 0.00 0.00 -1.26 -5.09 120.51 111.13 1z87 n ALA 67 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1z87 n ALA 67 Cb 0.47 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.18 1z87 n ALA 67 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z87 n PRO 68 N -0.26 -3.22 0.00 0.00 -0.02 -1.26 -5.02 135.00 125.23 1z87 n PRO 68 Ca 0.00 -0.93 0.00 0.00 -2.02 0.00 0.00 63.50 60.55 1z87 n PRO 68 Cb 0.00 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1z87 n PRO 68 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1z87 n PRO 69 N -4.87 1.32 -2.28 0.52 -0.02 -1.26 -5.04 135.00 123.37 1z87 n PRO 69 Ca 0.05 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.51 1z87 n PRO 69 Cb 0.56 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 34.08 1z87 n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 n GLN 70 N 0.00 0.51 -2.51 -0.52 10.64 -1.26 -5.02 117.38 119.21 1z87 n GLN 70 Ca 0.00 -0.72 -0.18 0.00 -1.83 0.00 0.00 57.00 54.27 1z87 n GLN 70 Cb 0.00 0.09 0.02 0.00 -0.86 0.00 0.00 30.24 29.48 1z87 n GLN 70 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1z87 n LEU 71 N -0.58 3.40 -4.53 2.61 4.32 -1.26 -5.03 117.00 115.93 1z87 n LEU 71 Ca -0.13 -4.48 -0.42 0.00 -0.02 0.00 0.00 56.01 50.96 1z87 n LEU 71 Cb 0.67 -0.07 -0.03 0.00 -1.62 0.00 0.00 43.42 42.37 1z87 n LEU 71 CO -0.08 1.90 1.22 -2.16 -1.22 0.00 0.00 177.39 177.04 1z87 s PRO 72 N -3.43 3.38 0.00 3.23 0.04 -1.26 -4.48 135.00 132.47 1z87 s PRO 72 Ca 0.40 -0.82 0.00 0.00 0.04 0.00 0.00 61.00 60.62 1z87 s PRO 72 Cb 0.41 -4.72 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1z87 s PRO 72 CO -0.07 -2.09 0.00 -1.91 0.04 0.00 0.00 177.00 172.97 1z87 n GLU 73 N 8.67 0.00 -3.32 4.56 2.13 -1.26 -5.01 120.64 126.41 1z87 n GLU 73 Ca 0.16 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.82 1z87 n GLU 73 Cb 0.49 0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.28 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z87 n ALA 74 N -0.88 -2.33 -1.60 4.31 0.00 -1.26 -1.80 120.51 116.95 1z87 n ALA 74 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.31 1z87 n ALA 74 Cb 0.00 -4.65 -0.08 0.00 0.00 0.00 0.00 19.45 14.71 1z87 n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z87 n LEU 75 N -3.55 -1.48 -2.94 0.00 4.77 -1.26 -4.04 117.00 108.50 1z87 n LEU 75 Ca -0.14 0.49 -0.02 0.00 -0.03 0.00 0.00 56.01 56.31 1z87 n LEU 75 Cb 0.64 -2.78 -0.01 0.00 -2.33 0.00 0.00 43.42 38.93 1z87 n LEU 75 CO 0.60 -1.04 -0.32 0.18 -1.33 0.00 0.00 177.39 175.48 1z87 n LEU 76 N -2.31 -5.20 0.00 2.23 4.32 -0.74 -5.01 117.00 110.30 1z87 n LEU 76 Ca -0.20 1.26 0.00 0.00 -0.02 0.00 0.00 56.01 57.05 1z87 n LEU 76 Cb 0.66 -2.19 0.00 0.00 -1.62 0.00 0.00 43.42 40.28 1z87 n LEU 76 CO 0.31 -2.93 0.00 0.00 -1.22 0.00 0.00 177.39 173.55 1z87 n LEU 77 N 1.91 1.24 0.00 2.23 -0.00 -1.25 -5.12 117.00 116.01 1z87 n LEU 77 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 1z87 n LEU 77 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.69 1z87 n LEU 77 CO 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.54 1z87 n GLN 78 N -0.68 0.00 -1.45 1.47 6.02 -1.26 -5.16 117.38 116.32 1z87 n GLN 78 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1z87 n GLN 78 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1z87 n GLN 78 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1z87 n ARG 79 N -0.01 -3.83 -4.03 -1.09 1.74 -1.26 -4.92 116.66 103.26 1z87 n ARG 79 Ca 0.00 2.96 -0.36 0.00 -0.77 0.00 0.00 57.85 59.68 1z87 n ARG 79 Cb 0.00 -3.67 -0.08 0.00 -1.02 0.00 0.00 32.46 27.69 1z87 n ARG 79 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1z87 s ARG 80 N -5.18 3.41 -0.52 5.56 1.81 0.63 -5.01 118.95 119.65 1z87 s ARG 80 Ca 0.00 -0.24 0.05 0.00 -1.72 0.00 0.00 55.73 53.82 1z87 s ARG 80 Cb 0.00 -3.09 0.18 0.00 -0.45 0.00 0.00 34.95 31.59 1z87 s ARG 80 CO 0.00 0.68 0.42 2.89 -0.68 0.00 0.00 175.30 178.60 1z87 n ARG 81 N 2.28 0.86 -1.74 3.54 1.85 -1.26 -1.14 116.66 121.05 1z87 n ARG 81 Ca -0.19 -3.68 -0.32 0.00 -1.00 0.00 0.00 57.85 52.66 1z87 n ARG 81 Cb 0.54 -1.88 0.04 0.00 -1.05 0.00 0.00 32.46 30.11 1z87 n ARG 81 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1z87 s VAL 82 N -0.62 3.83 0.13 8.89 1.01 0.22 -4.82 120.40 129.04 1z87 s VAL 82 Ca 0.31 0.71 0.07 0.00 0.00 0.00 0.00 61.98 63.07 1z87 s VAL 82 Cb 0.02 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1z87 s VAL 82 CO -0.18 -0.66 -0.17 -0.89 0.00 0.00 0.00 175.10 173.20 1z87 s THR 83 N -2.75 1.55 0.12 3.92 2.01 -1.26 0.91 115.64 120.13 1z87 s THR 83 Ca 0.61 -1.71 0.02 0.00 0.31 0.00 0.00 61.69 60.93 1z87 s THR 83 Cb -0.15 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1z87 s THR 83 CO 0.47 -0.29 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.35 1z87 s VAL 84 N -1.82 0.81 -0.16 3.82 1.01 0.96 -4.91 120.40 120.12 1z87 s VAL 84 Ca 0.10 -1.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.09 1z87 s VAL 84 Cb -0.07 -1.77 0.04 0.00 0.00 0.00 0.00 36.38 34.58 1z87 s VAL 84 CO 0.04 -0.80 -0.04 -0.13 0.00 0.00 0.00 175.10 174.18 1z87 s ARG 85 N -3.82 1.26 -0.20 2.72 0.52 -1.26 -0.86 118.95 117.31 1z87 s ARG 85 Ca 0.14 -0.44 -0.20 0.00 -0.52 0.00 0.00 55.73 54.71 1z87 s ARG 85 Cb 0.05 -1.90 -0.17 0.00 0.52 0.00 0.00 34.95 33.44 1z87 s ARG 85 CO -0.03 -0.44 0.18 -0.22 0.02 0.00 0.00 175.30 174.81 1z87 h LYS 86 N 8.16 0.00 0.00 3.54 1.63 -1.87 -3.32 116.57 124.70 1z87 h LYS 86 Ca -0.23 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1z87 h LYS 86 Cb 1.11 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1z87 h LYS 86 CO 0.38 0.89 0.00 0.00 -3.45 0.00 0.00 179.45 177.26 1z87 n ALA 87 N -3.42 -0.03 -2.49 5.00 0.00 -1.26 -4.81 120.51 113.49 1z87 n ALA 87 Ca -0.29 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 52.96 1z87 n ALA 87 Cb 0.63 0.18 -0.11 0.00 0.00 0.00 0.00 19.45 20.14 1z87 n ALA 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z87 s ASP 88 N -2.61 2.20 -0.58 0.00 1.11 -1.26 -4.91 116.67 110.62 1z87 s ASP 88 Ca 0.00 -0.81 -0.09 0.00 0.18 0.00 0.00 52.55 51.83 1z87 s ASP 88 Cb 0.00 -0.09 0.01 0.00 1.07 0.00 0.00 42.92 43.91 1z87 s ASP 88 CO 0.00 -0.10 0.65 0.00 1.18 0.00 0.00 175.17 176.89 1z87 n ALA 89 N 0.53 -2.76 -2.16 5.23 0.00 -1.26 -4.81 120.51 115.27 1z87 n ALA 89 Ca -0.15 0.60 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1z87 n ALA 89 Cb 0.57 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1z87 n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 90 N -0.98 3.55 0.00 0.00 0.00 -1.25 -4.44 105.19 102.08 1z87 n GLY 90 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1z87 n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 91 N 0.00 0.81 3.71 -0.02 0.00 -1.26 -4.00 105.19 104.44 1z87 n GLY 91 Ca 0.00 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1z87 n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z87 s LEU 92 N 0.00 4.32 -0.11 0.99 2.96 -1.26 -1.90 118.68 123.68 1z87 s LEU 92 Ca 0.00 1.24 0.18 0.00 -0.22 0.00 0.00 54.13 55.33 1z87 s LEU 92 Cb 0.00 -3.14 0.36 0.00 0.50 0.00 0.00 46.19 43.91 1z87 s LEU 92 CO 0.00 -0.14 1.17 0.61 -1.32 0.00 0.00 176.35 176.67 1z87 n GLY 93 N 3.09 1.22 3.93 7.98 0.00 -1.26 -5.05 105.19 115.10 1z87 n GLY 93 Ca -0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 1z87 n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z87 s ILE 94 N -0.93 4.83 -0.02 -0.61 -5.25 -1.26 -4.37 121.20 113.58 1z87 s ILE 94 Ca 0.22 -0.23 0.06 0.00 -0.99 0.00 0.00 60.65 59.71 1z87 s ILE 94 Cb 0.30 -3.79 -0.02 0.00 2.95 0.00 0.00 42.46 41.89 1z87 s ILE 94 CO -0.10 -0.62 -0.19 -0.44 -1.79 0.00 0.00 174.94 171.80 1z87 s SER 95 N -4.10 3.64 0.37 4.36 0.01 0.14 -4.94 113.70 113.18 1z87 s SER 95 Ca 0.44 -0.33 0.05 0.00 1.31 0.00 0.00 55.95 57.42 1z87 s SER 95 Cb -0.10 -0.63 -0.07 0.00 0.21 0.00 0.00 66.02 65.44 1z87 s SER 95 CO 0.40 0.32 0.04 0.27 0.41 0.00 0.00 173.24 174.68 1z87 s ILE 96 N -0.72 1.46 -0.16 1.44 -4.36 -1.26 0.11 121.20 117.71 1z87 s ILE 96 Ca 0.11 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.27 1z87 s ILE 96 Cb -0.10 -2.83 0.06 0.00 1.25 0.00 0.00 42.46 40.84 1z87 s ILE 96 CO 0.01 0.00 0.60 -0.75 0.24 0.00 0.00 174.94 175.04 1z87 s LYS 97 N -3.82 0.80 0.07 0.37 2.36 -0.87 -4.67 119.74 113.99 1z87 s LYS 97 Ca 0.34 0.59 -0.12 0.00 -2.55 0.00 0.00 55.97 54.23 1z87 s LYS 97 Cb 0.09 0.38 0.04 0.00 -1.05 0.00 0.00 37.83 37.29 1z87 s LYS 97 CO 0.16 -0.16 0.56 0.41 1.55 0.00 0.00 175.35 177.87 1z87 n GLY 98 N 2.11 0.81 2.70 5.54 0.00 -1.26 -0.55 105.19 114.54 1z87 n GLY 98 Ca -0.16 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.79 1z87 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 99 N -0.40 -1.05 0.00 -0.02 0.00 0.14 -4.69 105.19 99.17 1z87 n GLY 99 Ca -0.00 0.67 0.09 0.00 0.00 0.00 0.00 46.02 46.78 1z87 n GLY 99 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z87 n ARG 100 N 1.58 0.20 -0.42 1.61 3.00 -0.03 -0.13 116.66 122.47 1z87 n ARG 100 Ca 0.04 0.12 0.38 0.00 -0.00 0.00 0.00 57.85 58.40 1z87 n ARG 100 Cb 0.68 -1.50 0.73 0.00 0.00 0.00 0.00 32.46 32.36 1z87 n ARG 100 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1z87 h GLU 101 N 0.00 0.05 0.00 -0.14 5.08 -1.94 -3.27 114.58 114.36 1z87 h GLU 101 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z87 h GLU 101 Cb 0.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1z87 h GLU 101 CO 0.00 0.04 -0.03 0.09 -1.00 0.00 0.00 179.01 178.10 1z87 n ASN 102 N -4.23 0.59 -0.74 1.42 3.02 -1.22 -5.02 115.26 109.07 1z87 n ASN 102 Ca 0.31 0.08 -0.01 0.00 -0.03 0.00 0.00 54.58 54.92 1z87 n ASN 102 Cb 1.39 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 40.35 1z87 n ASN 102 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1z87 n LYS 103 N -3.04 0.03 -3.51 3.52 0.00 -1.23 -5.11 118.16 108.83 1z87 n LYS 103 Ca -0.00 -0.23 -0.42 0.00 -0.00 0.00 0.00 58.31 57.66 1z87 n LYS 103 Cb 0.02 0.45 -0.08 0.00 -0.00 0.00 0.00 35.03 35.42 1z87 n LYS 103 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1z87 s MET 104 N 0.00 2.69 0.85 -1.58 1.75 0.82 -4.93 119.30 118.90 1z87 s MET 104 Ca 0.00 -1.56 -0.10 0.00 -1.25 0.00 0.00 55.69 52.78 1z87 s MET 104 Cb 0.01 -3.96 0.10 0.00 2.84 0.00 0.00 34.83 33.83 1z87 s MET 104 CO -0.00 -1.08 1.12 -2.14 -0.65 0.00 0.00 175.02 172.26 1z87 s PRO 105 N 1.47 1.61 0.31 4.11 0.02 -1.26 0.25 135.00 141.51 1z87 s PRO 105 Ca 0.04 1.33 -0.23 0.00 0.02 0.00 0.00 61.00 62.15 1z87 s PRO 105 Cb -0.25 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 1z87 s PRO 105 CO 0.02 -2.15 0.88 0.42 -0.33 0.00 0.00 177.00 175.85 1z87 s ILE 106 N -2.78 4.34 0.21 2.83 1.09 -1.26 -4.17 121.20 121.45 1z87 s ILE 106 Ca 0.64 1.62 -0.03 0.00 -1.10 0.00 0.00 60.65 61.78 1z87 s ILE 106 Cb -0.20 -3.91 -0.03 0.00 -1.06 0.00 0.00 42.46 37.26 1z87 s ILE 106 CO 0.57 0.09 0.19 -0.76 -0.10 0.00 0.00 174.94 174.93 1z87 s LEU 107 N -2.20 1.02 -0.30 2.97 1.43 0.29 -1.45 118.68 120.43 1z87 s LEU 107 Ca 0.50 -1.32 -0.29 0.00 -1.03 0.00 0.00 54.13 51.99 1z87 s LEU 107 Cb -0.17 0.61 -0.02 0.00 0.03 0.00 0.00 46.19 46.65 1z87 s LEU 107 CO 0.22 -0.89 1.66 -0.63 0.23 0.00 0.00 176.35 176.93 1z87 s ILE 108 N -4.13 3.63 -0.05 -0.59 -1.09 -1.14 -2.05 121.20 115.78 1z87 s ILE 108 Ca 0.36 0.67 0.13 0.00 -2.23 0.00 0.00 60.65 59.59 1z87 s ILE 108 Cb 0.06 -3.77 -0.21 0.00 -1.58 0.00 0.00 42.46 36.96 1z87 s ILE 108 CO 0.12 -0.43 0.72 -1.28 -1.23 0.00 0.00 174.94 172.84 1z87 h SER 109 N 11.68 0.00 -3.55 3.58 0.87 -0.60 -3.38 113.55 122.14 1z87 h SER 109 Ca -0.33 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.32 1z87 h SER 109 Cb 1.15 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.86 1z87 h SER 109 CO 1.03 0.91 0.55 -0.75 -0.53 0.00 0.00 176.83 178.04 1z87 s LYS 110 N -2.67 0.50 0.04 2.24 2.20 0.31 -4.88 119.74 117.48 1z87 s LYS 110 Ca -0.04 0.33 0.07 0.00 -0.36 0.00 0.00 55.97 55.96 1z87 s LYS 110 Cb 0.08 0.24 -0.02 0.00 -1.51 0.00 0.00 37.83 36.62 1z87 s LYS 110 CO 0.82 -0.11 -0.19 0.42 -0.36 0.00 0.00 175.35 175.93 1z87 s ILE 111 N -0.45 1.49 -0.14 5.43 1.01 -1.26 0.27 121.20 127.55 1z87 s ILE 111 Ca 0.01 -1.14 -0.03 0.00 0.00 0.00 0.00 60.65 59.49 1z87 s ILE 111 Cb -0.03 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1z87 s ILE 111 CO -0.03 0.14 -0.04 -0.36 0.00 0.00 0.00 174.94 174.64 1z87 s PHE 112 N -0.82 3.02 0.38 3.97 0.40 -1.26 -4.99 117.98 118.69 1z87 s PHE 112 Ca 0.06 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 56.03 1z87 s PHE 112 Cb -0.08 -1.91 -0.08 0.00 0.51 0.00 0.00 43.02 41.45 1z87 s PHE 112 CO 0.02 0.06 0.79 0.15 0.70 0.00 0.00 175.22 176.94 1z87 s LYS 113 N 0.10 3.94 0.00 0.44 1.02 -1.26 -3.17 119.74 120.81 1z87 s LYS 113 Ca -0.01 0.68 0.00 0.00 0.02 0.00 0.00 55.97 56.66 1z87 s LYS 113 Cb -0.14 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1z87 s LYS 113 CO 0.03 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 1z87 n GLY 114 N -0.83 1.78 1.57 -3.33 0.00 -1.26 -4.93 105.19 98.19 1z87 n GLY 114 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1z87 n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z87 n LEU 115 N 0.00 0.00 -0.22 0.99 4.77 -1.25 -4.96 117.00 116.32 1z87 n LEU 115 Ca 0.00 -1.21 0.13 0.00 -0.03 0.00 0.00 56.01 54.90 1z87 n LEU 115 Cb 0.00 0.01 0.43 0.00 -2.33 0.00 0.00 43.42 41.53 1z87 n LEU 115 CO 0.00 -0.36 1.22 0.00 -1.33 0.00 0.00 177.39 176.91 1z87 h ALA 116 N 0.78 1.96 -0.59 -1.18 0.00 -1.51 -0.96 119.26 117.76 1z87 h ALA 116 Ca -0.15 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1z87 h ALA 116 Cb 0.53 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1z87 h ALA 116 CO 0.24 -0.18 0.39 0.00 0.00 0.00 0.00 179.25 179.69 1z87 h ALA 117 N 1.62 0.74 -0.06 0.00 0.00 -1.78 -0.57 119.26 119.22 1z87 h ALA 117 Ca 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1z87 h ALA 117 Cb 0.78 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1z87 h ALA 117 CO -0.17 0.17 0.02 0.22 0.00 0.00 0.00 179.25 179.49 1z87 h ASP 118 N 0.79 0.08 -0.19 0.00 3.58 -1.15 -2.70 116.42 116.83 1z87 h ASP 118 Ca 0.22 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.49 1z87 h ASP 118 Cb -0.08 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1z87 h ASP 118 CO -0.05 0.25 0.13 1.56 -2.88 0.00 0.00 179.24 178.25 1z87 h GLN 119 N -0.10 0.17 -4.26 0.28 1.08 -1.23 -3.26 115.11 107.80 1z87 h GLN 119 Ca 0.02 -0.01 -0.73 0.00 -1.45 0.00 0.00 58.65 56.48 1z87 h GLN 119 Cb 0.20 -0.04 -0.11 0.00 -0.05 0.00 0.00 27.48 27.48 1z87 h GLN 119 CO -0.00 0.11 2.33 0.25 -0.95 0.00 0.00 178.83 180.57 1z87 n THR 120 N -4.51 3.97 0.09 -0.54 -2.24 -0.24 -4.75 114.28 106.06 1z87 n THR 120 Ca 0.00 -3.94 0.20 0.00 -2.27 0.00 0.00 64.05 58.05 1z87 n THR 120 Cb 0.14 -2.46 0.72 0.00 -2.10 0.00 0.00 70.33 66.64 1z87 n THR 120 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1z87 h GLU 121 N 6.35 0.00 -0.80 -0.78 9.09 -1.75 0.13 114.58 126.81 1z87 h GLU 121 Ca 0.45 0.00 0.22 0.00 0.05 0.00 0.00 59.36 60.08 1z87 h GLU 121 Cb 0.71 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.77 1z87 h GLU 121 CO 1.63 0.00 0.57 0.00 0.05 0.00 0.00 179.01 181.26 1z87 h ALA 122 N 1.40 2.62 -2.81 1.06 0.00 -1.90 -3.40 119.26 116.22 1z87 h ALA 122 Ca 0.20 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 54.49 1z87 h ALA 122 Cb 1.19 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1z87 h ALA 122 CO -0.00 -0.86 -0.49 -1.17 0.00 0.00 0.00 179.25 176.73 1z87 s LEU 123 N -8.78 4.34 -0.14 0.00 0.20 0.44 -4.85 118.68 109.89 1z87 s LEU 123 Ca -0.06 0.23 -0.30 0.00 0.69 0.00 0.00 54.13 54.70 1z87 s LEU 123 Cb 0.21 -2.93 0.10 0.00 -0.43 0.00 0.00 46.19 43.14 1z87 s LEU 123 CO 0.76 0.14 0.86 0.12 -0.29 0.00 0.00 176.35 177.94 1z87 s PHE 124 N -1.57 -0.52 -0.84 5.38 2.19 -1.26 -4.97 117.98 116.39 1z87 s PHE 124 Ca 0.35 0.96 -0.23 0.00 0.33 0.00 0.00 56.93 58.34 1z87 s PHE 124 Cb -0.12 0.41 -0.18 0.00 -1.31 0.00 0.00 43.02 41.82 1z87 s PHE 124 CO 0.28 -0.44 2.30 0.28 1.83 0.00 0.00 175.22 179.48 1z87 n VAL 125 N 1.07 0.00 0.00 3.12 0.31 -1.26 -3.22 118.33 118.35 1z87 n VAL 125 Ca -0.14 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1z87 n VAL 125 Cb 0.57 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1z87 n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z87 n GLY 126 N 6.48 0.00 2.84 2.92 0.00 -1.26 -5.00 105.19 111.16 1z87 n GLY 126 Ca 0.48 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.30 1z87 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z87 s ASP 127 N 0.00 1.00 -0.07 1.61 1.01 -1.20 -4.20 116.67 114.82 1z87 s ASP 127 Ca 0.00 -0.09 -0.20 0.00 0.71 0.00 0.00 52.55 52.97 1z87 s ASP 127 Cb 0.00 -0.38 -0.04 0.00 1.01 0.00 0.00 42.92 43.50 1z87 s ASP 127 CO 0.00 -0.11 0.57 0.00 0.21 0.00 0.00 175.17 175.84 1z87 s ALA 128 N 1.26 3.44 0.65 5.23 0.00 -0.75 -2.89 121.76 128.70 1z87 s ALA 128 Ca -0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1z87 s ALA 128 Cb -0.13 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 1z87 s ALA 128 CO -0.02 0.03 1.04 0.42 0.00 0.00 0.00 175.76 177.23 1z87 s ILE 129 N 0.43 4.37 0.00 0.00 1.01 -0.53 0.26 121.20 126.74 1z87 s ILE 129 Ca 0.30 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.75 1z87 s ILE 129 Cb -0.17 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1z87 s ILE 129 CO 0.14 -0.98 0.00 0.00 0.00 0.00 0.00 174.94 174.11 1z87 n LEU 130 N -2.84 0.00 -3.91 2.97 -0.00 -0.58 -4.65 117.00 108.00 1z87 n LEU 130 Ca 0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.92 1z87 n LEU 130 Cb 0.54 0.01 -0.15 0.00 -0.00 0.00 0.00 43.42 43.82 1z87 n LEU 130 CO 0.56 -0.01 -0.39 -0.44 -0.00 0.00 0.00 177.39 177.11 1z87 s SER 131 N -1.54 0.45 -0.06 1.45 0.01 -0.96 0.13 113.70 113.18 1z87 s SER 131 Ca 0.00 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.21 1z87 s SER 131 Cb 0.00 -0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.14 1z87 s SER 131 CO 0.00 0.01 -0.08 0.54 0.41 0.00 0.00 173.24 174.12 1z87 s VAL 132 N 0.20 0.84 -0.92 3.43 0.11 0.15 0.96 120.40 125.17 1z87 s VAL 132 Ca -0.02 -0.29 -0.12 0.00 -2.93 0.00 0.00 61.98 58.63 1z87 s VAL 132 Cb -0.05 -0.82 0.12 0.00 -1.53 0.00 0.00 36.38 34.10 1z87 s VAL 132 CO -0.00 0.30 0.29 -3.20 -3.33 0.00 0.00 175.10 169.15 1z87 n ASN 133 N 4.05 -1.13 -0.72 3.54 4.05 0.20 0.12 115.26 125.39 1z87 n ASN 133 Ca -0.22 -0.48 0.00 0.00 0.45 0.00 0.00 54.58 54.32 1z87 n ASN 133 Cb 0.51 -1.02 0.00 0.00 1.23 0.00 0.00 39.78 40.50 1z87 n ASN 133 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z87 n GLY 134 N -0.73 0.55 3.04 8.20 0.00 -1.26 -4.95 105.19 110.05 1z87 n GLY 134 Ca 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 1z87 n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 135 N -3.17 0.48 -0.16 1.61 2.02 0.33 -5.12 118.70 114.68 1z87 s GLU 135 Ca 0.00 0.62 -0.29 0.00 0.02 0.00 0.00 54.97 55.32 1z87 s GLU 135 Cb 0.00 0.04 -0.03 0.00 0.10 0.00 0.00 34.13 34.24 1z87 s GLU 135 CO 0.00 -0.79 1.61 0.16 0.02 0.00 0.00 175.26 176.26 1z87 s ASP 136 N 2.71 6.50 -0.16 -0.19 -4.77 -1.26 0.30 116.67 119.80 1z87 s ASP 136 Ca 0.14 1.82 0.06 0.00 -3.30 0.00 0.00 52.55 51.28 1z87 s ASP 136 Cb -0.14 -2.53 0.43 0.00 -1.09 0.00 0.00 42.92 39.59 1z87 s ASP 136 CO -0.22 -1.13 1.25 0.18 0.70 0.00 0.00 175.17 175.95 1z87 n LEU 137 N 7.95 3.91 0.17 2.11 4.77 0.34 -4.33 117.00 131.93 1z87 n LEU 137 Ca 0.18 -2.00 0.18 0.00 -0.03 0.00 0.00 56.01 54.34 1z87 n LEU 137 Cb 0.44 -0.62 0.80 0.00 -2.33 0.00 0.00 43.42 41.72 1z87 n LEU 137 CO 0.63 0.53 1.16 0.28 -1.33 0.00 0.00 177.39 178.67 1z87 h SER 138 N 1.79 0.00 -1.66 -1.43 0.02 -1.90 -2.20 113.55 108.18 1z87 h SER 138 Ca 0.08 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.55 1z87 h SER 138 Cb 1.47 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.60 1z87 h SER 138 CO 0.34 0.00 -1.02 -0.24 -1.14 0.00 0.00 176.83 174.77 1z87 n SER 139 N -3.70 2.33 -3.42 3.07 2.88 -1.26 -4.98 113.62 108.55 1z87 n SER 139 Ca 0.03 -3.16 -0.24 0.00 -1.33 0.00 0.00 58.87 54.18 1z87 n SER 139 Cb 0.43 -0.55 -0.10 0.00 -0.75 0.00 0.00 64.21 63.24 1z87 n SER 139 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z87 s ALA 140 N -3.02 0.37 0.88 -1.46 0.00 -0.83 -5.10 121.76 112.59 1z87 s ALA 140 Ca 0.39 -1.51 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 1z87 s ALA 140 Cb 0.38 -1.79 0.09 0.00 0.00 0.00 0.00 23.12 21.80 1z87 s ALA 140 CO -0.07 -2.13 0.06 0.25 0.00 0.00 0.00 175.76 173.87 1z87 n THR 141 N 4.10 0.00 -0.26 0.00 -2.24 -1.26 -4.08 114.28 110.53 1z87 n THR 141 Ca 0.12 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.76 1z87 n THR 141 Cb 0.40 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.23 1z87 n THR 141 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1z87 h HIS 142 N -2.33 -1.55 -1.14 4.78 2.76 -1.93 0.25 115.15 115.98 1z87 h HIS 142 Ca -0.20 0.09 0.35 0.00 -2.20 0.00 0.00 60.37 58.41 1z87 h HIS 142 Cb 0.65 0.76 -0.12 0.00 1.55 0.00 0.00 27.41 30.25 1z87 h HIS 142 CO -2.58 -0.36 0.72 0.22 -1.30 0.00 0.00 177.93 174.64 1z87 h ASP 143 N -0.14 0.38 -0.28 3.26 1.82 -1.97 0.71 116.42 120.20 1z87 h ASP 143 Ca 0.11 0.13 -0.14 0.00 -0.39 0.00 0.00 57.03 56.74 1z87 h ASP 143 Cb 0.41 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 1z87 h ASP 143 CO -0.68 -0.07 -0.32 -0.33 -1.61 0.00 0.00 179.24 176.23 1z87 h GLU 144 N 0.25 0.80 -0.53 0.28 4.39 -0.76 -2.47 114.58 116.54 1z87 h GLU 144 Ca 0.72 -0.38 -0.03 0.00 0.34 0.00 0.00 59.36 60.01 1z87 h GLU 144 Cb 1.98 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.60 1z87 h GLU 144 CO -0.42 1.01 0.22 0.00 -1.16 0.00 0.00 179.01 178.66 1z87 h ALA 145 N 0.96 1.39 0.46 3.43 0.00 0.12 0.49 119.26 126.10 1z87 h ALA 145 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1z87 h ALA 145 Cb 0.87 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1z87 h ALA 145 CO 0.08 0.47 -0.22 0.28 0.00 0.00 0.00 179.25 179.85 1z87 h VAL 146 N 0.76 0.44 0.00 0.00 2.07 -1.16 -2.40 116.25 115.95 1z87 h VAL 146 Ca 0.18 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1z87 h VAL 146 Cb 0.14 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1z87 h VAL 146 CO -0.02 0.07 -0.21 0.06 0.02 0.00 0.00 177.57 177.49 1z87 h GLN 147 N -0.92 0.00 -0.06 1.57 3.07 -1.31 0.48 115.11 117.95 1z87 h GLN 147 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.67 1z87 h GLN 147 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.14 1z87 h GLN 147 CO 0.10 0.21 0.02 0.00 0.09 0.00 0.00 178.83 179.25 1z87 h ALA 148 N 1.79 0.08 0.00 0.06 0.00 0.07 0.12 119.26 121.38 1z87 h ALA 148 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1z87 h ALA 148 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z87 h ALA 148 CO 0.03 -0.33 -0.78 1.37 0.00 0.00 0.00 179.25 179.54 1z87 h LEU 149 N -0.08 0.00 0.15 0.00 8.10 -1.25 -3.30 115.31 118.93 1z87 h LEU 149 Ca 0.02 -0.22 -0.29 0.00 0.11 0.00 0.00 57.88 57.50 1z87 h LEU 149 Cb 0.19 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.41 1z87 h LEU 149 CO -0.00 0.11 -1.41 0.50 -4.11 0.00 0.00 178.44 173.53 1z87 h LYS 150 N 0.00 0.32 0.00 0.17 3.64 0.01 -3.33 116.57 117.38 1z87 h LYS 150 Ca 0.00 -0.54 -0.06 0.00 -1.27 0.00 0.00 60.65 58.78 1z87 h LYS 150 Cb 0.78 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1z87 h LYS 150 CO 0.00 1.26 -0.28 1.57 -2.27 0.00 0.00 179.45 179.73 1z87 h LYS 151 N -0.17 0.00 -6.74 1.90 2.10 -0.92 -3.44 116.57 109.30 1z87 h LYS 151 Ca -0.29 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.01 1z87 h LYS 151 Cb 1.87 0.00 0.20 0.00 -0.90 0.00 0.00 32.23 33.39 1z87 h LYS 151 CO 0.12 0.28 -0.24 2.41 -2.00 0.00 0.00 179.45 180.03 1z87 n THR 152 N -3.97 0.00 0.00 0.07 -1.04 -1.24 -5.05 114.28 103.04 1z87 n THR 152 Ca -0.02 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1z87 n THR 152 Cb 0.35 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 1z87 n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z87 n GLY 153 N 1.89 1.43 5.00 3.41 0.00 -1.26 -5.02 105.19 110.63 1z87 n GLY 153 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1z87 n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z87 n LYS 154 N -0.44 0.00 -3.15 1.61 3.00 -1.26 -4.48 118.16 113.44 1z87 n LYS 154 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 1z87 n LYS 154 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 1z87 n LYS 154 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1z87 s GLU 155 N 0.00 0.31 0.37 1.64 8.01 -1.26 -3.91 118.70 123.85 1z87 s GLU 155 Ca 0.00 0.40 -0.03 0.00 0.01 0.00 0.00 54.97 55.35 1z87 s GLU 155 Cb 0.00 0.21 -0.04 0.00 -4.31 0.00 0.00 34.13 29.98 1z87 s GLU 155 CO 0.00 -0.48 0.63 0.08 0.01 0.00 0.00 175.26 175.49 1z87 s VAL 156 N 2.91 5.01 -0.40 2.63 1.01 -0.04 -4.88 120.40 126.65 1z87 s VAL 156 Ca 0.15 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1z87 s VAL 156 Cb -0.08 -3.81 0.16 0.00 0.00 0.00 0.00 36.38 32.65 1z87 s VAL 156 CO -0.20 -0.55 0.32 -0.69 0.00 0.00 0.00 175.10 173.97 1z87 s VAL 157 N -2.35 0.19 0.42 2.92 1.01 -1.26 -0.03 120.40 121.30 1z87 s VAL 157 Ca 0.44 -2.25 -0.25 0.00 0.00 0.00 0.00 61.98 59.93 1z87 s VAL 157 Cb -0.10 -1.14 -0.08 0.00 0.00 0.00 0.00 36.38 35.06 1z87 s VAL 157 CO 0.36 -1.09 1.18 -0.22 0.00 0.00 0.00 175.10 175.33 1z87 s LEU 158 N 0.44 4.14 -0.24 3.92 2.96 0.26 -0.62 118.68 129.54 1z87 s LEU 158 Ca 0.28 2.36 -0.00 0.00 -0.22 0.00 0.00 54.13 56.55 1z87 s LEU 158 Cb -0.05 -4.07 0.07 0.00 0.50 0.00 0.00 46.19 42.64 1z87 s LEU 158 CO -0.13 -0.76 -0.00 -0.70 -1.32 0.00 0.00 176.35 173.44 1z87 s GLU 159 N -2.41 1.24 0.36 1.98 2.12 0.27 0.72 118.70 122.99 1z87 s GLU 159 Ca 0.59 -0.92 0.05 0.00 0.36 0.00 0.00 54.97 55.05 1z87 s GLU 159 Cb -0.31 -2.42 -0.07 0.00 0.26 0.00 0.00 34.13 31.59 1z87 s GLU 159 CO 0.38 -0.69 0.04 0.14 -0.54 0.00 0.00 175.26 174.59 1z87 s VAL 160 N 1.51 1.56 -0.02 3.70 -7.23 -0.29 -1.52 120.40 118.12 1z87 s VAL 160 Ca -0.01 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1z87 s VAL 160 Cb -0.18 -2.89 0.02 0.00 0.56 0.00 0.00 36.38 33.89 1z87 s VAL 160 CO -0.10 0.00 0.03 -1.59 -0.31 0.00 0.00 175.10 173.14 1z87 s LYS 161 N -3.81 -0.00 -0.01 4.82 -2.85 0.14 -0.26 119.74 117.77 1z87 s LYS 161 Ca 0.36 0.13 -0.31 0.00 -1.00 0.00 0.00 55.97 55.15 1z87 s LYS 161 Cb 0.09 -0.13 -0.09 0.00 -2.06 0.00 0.00 37.83 35.64 1z87 s LYS 161 CO 0.17 -0.10 1.98 0.66 0.10 0.00 0.00 175.35 178.16 1z87 n TYR 162 N 3.70 2.44 -3.77 1.78 4.01 -1.26 -1.81 117.16 122.25 1z87 n TYR 162 Ca -0.21 -0.29 -0.29 0.00 -0.16 0.00 0.00 57.90 56.96 1z87 n TYR 162 Cb 0.54 -2.77 -0.12 0.00 -0.31 0.00 0.00 39.34 36.68 1z87 n TYR 162 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1z87 s MET 163 N 4.54 1.81 -0.10 -0.72 1.75 -1.26 -4.87 119.30 120.45 1z87 s MET 163 Ca 0.91 -2.67 0.09 0.00 -1.25 0.00 0.00 55.69 52.77 1z87 s MET 163 Cb -0.48 -2.77 -0.12 0.00 2.84 0.00 0.00 34.83 34.30 1z87 s MET 163 CO 0.44 -1.24 0.03 1.63 -0.65 0.00 0.00 175.02 175.22 1z87 n LYS 164 N 2.71 2.37 -1.57 4.11 5.02 -1.26 -4.68 118.16 124.86 1z87 n LYS 164 Ca 0.16 -0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.10 1z87 n LYS 164 Cb 0.37 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 1z87 n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1z87 n GLU 165 N -2.37 3.70 0.00 1.97 0.28 -1.26 -4.04 120.64 118.91 1z87 n GLU 165 Ca -0.16 -2.58 0.00 0.00 -0.16 0.00 0.00 57.16 54.26 1z87 n GLU 165 Cb 0.82 -2.55 0.00 0.00 1.43 0.00 0.00 31.44 31.13 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1z87 n VAL 166 N 2.37 0.00 0.05 3.84 0.31 -1.26 -5.03 118.33 118.61 1z87 n VAL 166 Ca 0.64 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.97 1z87 n VAL 166 Cb 0.36 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 1z87 n VAL 166 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1z87 n SER 167 N -2.31 -0.38 -4.66 4.52 3.41 -1.26 -5.10 113.62 107.84 1z87 n SER 167 Ca 0.00 0.19 -0.48 0.00 -0.26 0.00 0.00 58.87 58.31 1z87 n SER 167 Cb 0.49 0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 64.89 1z87 n SER 167 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1z87 n PRO 168 N -2.80 1.91 -4.03 4.33 -0.04 -1.26 -4.97 135.00 128.14 1z87 n PRO 168 Ca 0.00 0.69 -0.15 0.00 -0.04 0.00 0.00 63.50 64.01 1z87 n PRO 168 Cb 0.00 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 30.99 1z87 n PRO 168 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1z87 n TYR 169 N 3.84 -1.56 -2.55 0.54 9.36 -1.26 -4.75 117.16 120.78 1z87 n TYR 169 Ca 0.19 -2.38 -0.05 0.00 3.32 0.00 0.00 57.90 58.97 1z87 n TYR 169 Cb 0.26 0.60 -0.04 0.00 -0.63 0.00 0.00 39.34 39.53 1z87 n TYR 169 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1z87 n PHE 170 N -0.59 -4.54 0.00 2.98 7.35 -1.26 -4.99 117.46 116.41 1z87 n PHE 170 Ca -0.00 2.66 0.00 0.00 -0.76 0.00 0.00 57.45 59.35 1z87 n PHE 170 Cb 0.61 -3.91 0.00 0.00 0.35 0.00 0.00 39.48 36.52 1z87 n PHE 170 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1z87 n LYS 171 N 1.72 0.00 -3.04 -4.13 5.02 -1.26 -5.00 118.16 111.47 1z87 n LYS 171 Ca -0.37 0.38 -0.09 0.00 -2.02 0.00 0.00 58.31 56.21 1z87 n LYS 171 Cb 0.57 -1.12 0.01 0.00 -0.02 0.00 0.00 35.03 34.47 1z87 n LYS 171 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z87 n ASN 172 N -1.63 -7.53 -0.13 4.39 3.02 -1.26 -4.99 115.26 107.12 1z87 n ASN 172 Ca 0.00 0.17 -0.28 0.00 -0.03 0.00 0.00 54.58 54.44 1z87 n ASN 172 Cb 0.00 -4.86 -0.09 0.00 -0.61 0.00 0.00 39.78 34.22 1z87 n ASN 172 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1z87 n SER 173 N -0.97 1.94 -1.40 6.41 2.88 -1.26 -5.10 113.62 116.11 1z87 n SER 173 Ca 0.03 0.34 0.17 0.00 -1.33 0.00 0.00 58.87 58.08 1z87 n SER 173 Cb 0.51 -0.80 -0.04 0.00 -0.75 0.00 0.00 64.21 63.12 1z87 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z87 n ALA 174 N -4.25 -3.26 -0.32 -1.46 0.00 -1.26 -5.03 120.51 104.93 1z87 n ALA 174 Ca -0.51 0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.36 1z87 n ALA 174 Cb 0.86 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.16 1z87 n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 175 N -3.69 -2.36 1.36 0.00 0.00 -1.26 -5.00 105.19 94.25 1z87 n GLY 175 Ca 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1z87 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 176 N -2.77 0.00 0.65 -0.02 0.00 -1.26 -4.92 105.19 96.88 1z87 n GLY 176 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1z87 n GLY 176 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z87 n THR 177 N -2.64 0.58 -2.78 2.61 5.66 -1.26 -5.07 114.28 111.38 1z87 n THR 177 Ca 0.00 -0.98 -0.03 0.00 -3.05 0.00 0.00 64.05 59.99 1z87 n THR 177 Cb 0.23 0.40 -0.02 0.00 -1.55 0.00 0.00 70.33 69.38 1z87 n THR 177 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1z87 n SER 178 N -0.28 -4.23 -4.11 1.09 2.88 -1.26 -5.06 113.62 102.66 1z87 n SER 178 Ca 0.06 1.21 -0.10 0.00 -1.33 0.00 0.00 58.87 58.71 1z87 n SER 178 Cb 0.79 -4.24 -0.09 0.00 -0.75 0.00 0.00 64.21 59.92 1z87 n SER 178 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1z87 s VAL 179 N -0.82 0.05 0.00 2.46 -7.23 -1.26 -4.89 120.40 108.71 1z87 s VAL 179 Ca -0.14 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 1z87 s VAL 179 Cb 0.01 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1z87 s VAL 179 CO 0.57 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 1z87 n GLY 180 N -0.20 2.99 2.17 2.32 0.00 -1.26 -4.86 105.19 106.35 1z87 n GLY 180 Ca -0.03 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1z87 n GLY 180 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z87 n TRP 181 N 0.00 2.85 -2.02 1.61 7.02 -1.26 -4.97 117.44 120.66 1z87 n TRP 181 Ca 0.00 -2.15 -0.29 0.00 -1.02 0.00 0.00 57.50 54.05 1z87 n TRP 181 Cb 0.00 -1.07 0.06 0.00 -2.42 0.00 0.00 31.31 27.88 1z87 n TRP 181 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z87 s ASP 182 N -1.23 5.18 0.00 -0.99 1.11 -1.26 -4.92 116.67 114.56 1z87 s ASP 182 Ca 0.54 0.89 0.00 0.00 0.18 0.00 0.00 52.55 54.16 1z87 s ASP 182 Cb 0.45 -1.64 0.00 0.00 1.07 0.00 0.00 42.92 42.80 1z87 s ASP 182 CO 0.06 -1.45 0.00 -0.24 1.18 0.00 0.00 175.17 174.72 1z87 n SER 183 N -2.99 0.00 -4.63 0.27 2.88 -1.26 -5.12 113.62 102.77 1z87 n SER 183 Ca 0.07 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.15 1z87 n SER 183 Cb 0.59 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.00 1z87 n SER 183 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1z87 n PRO 184 N 0.00 2.23 -1.64 -1.46 -0.02 -1.26 -4.88 135.00 127.97 1z87 n PRO 184 Ca 0.00 0.76 -0.51 0.00 -2.02 0.00 0.00 63.50 61.73 1z87 n PRO 184 Cb 0.00 -2.88 -0.06 0.00 -0.02 0.00 0.00 33.50 30.54 1z87 n PRO 184 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1z87 n PRO 185 N 7.60 1.51 -0.57 0.52 -0.02 -1.26 -4.93 135.00 137.85 1z87 n PRO 185 Ca 0.26 0.55 -0.30 0.00 -2.02 0.00 0.00 63.50 61.98 1z87 n PRO 185 Cb 0.36 -2.25 0.21 0.00 -0.02 0.00 0.00 33.50 31.81 1z87 n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 n ALA 186 N 3.63 -2.19 -3.72 3.55 0.00 -1.26 -5.05 120.51 115.47 1z87 n ALA 186 Ca 0.20 -0.93 -0.18 0.00 0.00 0.00 0.00 53.44 52.53 1z87 n ALA 186 Cb 0.22 -2.04 -0.17 0.00 0.00 0.00 0.00 19.45 17.46 1z87 n ALA 186 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z87 s SER 187 N -2.44 0.59 0.56 0.00 0.01 -1.26 -5.16 113.70 106.00 1z87 s SER 187 Ca 0.67 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.94 1z87 s SER 187 Cb -0.24 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.81 1z87 s SER 187 CO 0.63 -0.15 0.00 -2.65 0.41 0.00 0.00 173.24 171.48 1z87 n PRO 188 N 4.48 -0.40 -2.52 12.44 -0.02 -1.26 -4.20 135.00 143.52 1z87 n PRO 188 Ca -0.20 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.08 1z87 n PRO 188 Cb 0.50 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1z87 n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z87 n LEU 189 N 0.00 -1.96 -4.97 2.45 4.32 -1.26 -4.98 117.00 110.61 1z87 n LEU 189 Ca 0.00 -0.04 -0.19 0.00 -0.02 0.00 0.00 56.01 55.76 1z87 n LEU 189 Cb 0.00 -2.84 0.00 0.00 -1.62 0.00 0.00 43.42 38.97 1z87 n LEU 189 CO 0.00 -0.13 0.13 -1.58 -1.22 0.00 0.00 177.39 174.59 1z87 s GLN 190 N -5.17 2.65 0.29 3.23 0.74 -1.26 -4.98 119.66 115.15 1z87 s GLN 190 Ca 0.06 -1.41 0.00 0.00 0.05 0.00 0.00 55.36 54.05 1z87 s GLN 190 Cb -0.03 -2.60 0.00 0.00 1.10 0.00 0.00 33.01 31.48 1z87 s GLN 190 CO 0.07 -0.34 0.00 0.54 -0.55 0.00 0.00 175.29 175.01 1z87 n ARG 191 N -1.81 -4.61 -2.69 1.67 1.74 -1.26 -5.06 116.66 104.65 1z87 n ARG 191 Ca 0.07 3.33 -0.05 0.00 -0.77 0.00 0.00 57.85 60.43 1z87 n ARG 191 Cb 0.60 -3.62 0.09 0.00 -1.02 0.00 0.00 32.46 28.51 1z87 n ARG 191 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1z87 n GLN 192 N 0.74 0.35 0.08 5.56 -0.06 -1.26 -5.01 117.38 117.78 1z87 n GLN 192 Ca 0.00 -1.02 0.21 0.00 -2.00 0.00 0.00 57.00 54.19 1z87 n GLN 192 Cb 0.00 -0.49 0.73 0.00 -4.06 0.00 0.00 30.24 26.42 1z87 n GLN 192 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 1z87 h PRO 193 N 2.92 0.00 -3.34 3.69 0.11 -2.05 -3.47 132.00 129.86 1z87 h PRO 193 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1z87 h PRO 193 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1z87 h PRO 193 CO -0.01 0.00 -0.85 0.45 -0.21 0.00 0.00 178.00 177.38 1z87 n SER 194 N -3.65 -7.67 -3.76 -2.05 2.88 -1.26 -5.06 113.62 93.05 1z87 n SER 194 Ca 0.08 1.48 -0.13 0.00 -1.33 0.00 0.00 58.87 58.97 1z87 n SER 194 Cb 0.66 -4.37 -0.09 0.00 -0.75 0.00 0.00 64.21 59.67 1z87 n SER 194 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1z87 s SER 195 N -4.49 -0.18 0.08 -3.46 0.15 -1.26 -5.08 113.70 99.46 1z87 s SER 195 Ca 0.00 0.07 -0.29 0.00 0.70 0.00 0.00 55.95 56.43 1z87 s SER 195 Cb 0.00 0.31 -0.13 0.00 -1.71 0.00 0.00 66.02 64.49 1z87 s SER 195 CO 0.00 -0.45 1.46 -0.65 1.20 0.00 0.00 173.24 174.80 1z87 h PRO 196 N 3.87 -0.64 0.00 5.44 0.11 -2.06 -3.49 132.00 135.23 1z87 h PRO 196 Ca -0.30 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1z87 h PRO 196 Cb 1.18 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1z87 h PRO 196 CO 0.40 -0.43 0.00 0.41 -0.21 0.00 0.00 178.00 178.18 1z87 n GLY 197 N -1.41 -1.32 3.64 -0.55 0.00 -1.26 -5.11 105.19 99.18 1z87 n GLY 197 Ca -0.08 0.53 -0.43 0.00 0.00 0.00 0.00 46.02 46.05 1z87 n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z87 s PRO 198 N 0.00 3.95 0.16 1.61 0.04 -1.26 -5.02 135.00 134.48 1z87 s PRO 198 Ca 0.00 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.29 1z87 s PRO 198 Cb 0.00 -3.88 -0.07 0.00 0.04 0.00 0.00 34.50 30.59 1z87 s PRO 198 CO 0.00 -1.07 0.56 -0.65 0.04 0.00 0.00 177.00 175.87 1z87 s GLN 199 N 4.13 3.97 0.43 4.56 -0.21 -1.26 -5.09 119.66 126.19 1z87 s GLN 199 Ca 0.58 0.49 -0.07 0.00 0.02 0.00 0.00 55.36 56.38 1z87 s GLN 199 Cb -0.19 -2.90 0.11 0.00 1.00 0.00 0.00 33.01 31.03 1z87 s GLN 199 CO 0.23 0.46 0.43 -0.35 -2.12 0.00 0.00 175.29 173.94 1z87 n PRO 200 N 0.71 -1.44 -1.37 2.91 -0.04 -1.26 -4.97 135.00 129.53 1z87 n PRO 200 Ca -0.05 -0.69 -0.23 0.00 -0.04 0.00 0.00 63.50 62.49 1z87 n PRO 200 Cb 0.52 -0.58 0.11 0.00 -0.04 0.00 0.00 33.50 33.50 1z87 n PRO 200 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1z87 n ARG 201 N -2.56 2.66 -3.84 0.54 1.74 -1.26 -4.99 116.66 108.95 1z87 n ARG 201 Ca 0.06 -3.46 -0.09 0.00 -0.77 0.00 0.00 57.85 53.59 1z87 n ARG 201 Cb 0.22 -2.16 0.01 0.00 -1.02 0.00 0.00 32.46 29.52 1z87 n ARG 201 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1z87 s ASN 202 N -2.39 0.08 -0.01 0.55 3.84 -1.26 -5.02 114.94 110.73 1z87 s ASN 202 Ca 0.55 -1.14 -0.30 0.00 0.21 0.00 0.00 52.86 52.18 1z87 s ASN 202 Cb 0.46 0.82 -0.07 0.00 -0.55 0.00 0.00 41.25 41.91 1z87 s ASN 202 CO 0.02 -1.62 1.67 -0.76 -2.79 0.00 0.00 177.10 173.61 1z87 s LEU 203 N -3.08 4.34 0.00 3.21 1.02 -1.26 -4.80 118.68 118.11 1z87 s LEU 203 Ca 0.17 2.34 0.00 0.00 0.02 0.00 0.00 54.13 56.65 1z87 s LEU 203 Cb -0.05 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.62 1z87 s LEU 203 CO 0.12 -0.91 0.00 -0.24 0.02 0.00 0.00 176.35 175.34 1z87 n SER 204 N 6.65 0.97 0.00 2.29 2.88 -1.26 -4.73 113.62 120.43 1z87 n SER 204 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1z87 n SER 204 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1z87 n SER 204 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1z87 n GLU 205 N -2.27 0.00 0.00 -1.46 0.28 -1.26 -4.62 120.64 111.31 1z87 n GLU 205 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1z87 n GLU 205 Cb 0.22 -0.10 0.00 0.00 1.43 0.00 0.00 31.44 32.99 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 n ALA 206 N -2.40 0.00 -2.12 -1.84 0.00 -1.26 -4.42 120.51 108.48 1z87 n ALA 206 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1z87 n ALA 206 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1z87 n ALA 206 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z87 s LYS 207 N -1.47 2.67 -0.29 0.00 1.02 -0.16 -4.86 119.74 116.65 1z87 s LYS 207 Ca 0.00 -1.40 -0.06 0.00 0.02 0.00 0.00 55.97 54.53 1z87 s LYS 207 Cb 0.00 -2.56 0.15 0.00 -0.52 0.00 0.00 37.83 34.90 1z87 s LYS 207 CO 0.00 -0.24 0.60 -1.58 -0.92 0.00 0.00 175.35 173.21 1z87 s HIS 208 N -2.42 -1.37 0.24 3.18 2.46 -1.26 -0.33 115.29 115.80 1z87 s HIS 208 Ca 0.51 1.95 0.10 0.00 0.47 0.00 0.00 55.06 58.09 1z87 s HIS 208 Cb -0.06 0.63 -0.04 0.00 -0.13 0.00 0.00 32.58 32.97 1z87 s HIS 208 CO 0.30 -0.74 -0.05 0.08 -2.47 0.00 0.00 174.74 171.87 1z87 s VAL 209 N 2.84 3.30 0.08 0.89 1.01 0.13 -4.96 120.40 123.69 1z87 s VAL 209 Ca 0.06 -1.89 -0.22 0.00 0.00 0.00 0.00 61.98 59.93 1z87 s VAL 209 Cb -0.13 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.45 1z87 s VAL 209 CO -0.19 -0.31 0.65 -0.44 0.00 0.00 0.00 175.10 174.81 1z87 s SER 210 N -3.44 7.15 -0.68 3.32 0.01 -1.26 -1.56 113.70 117.25 1z87 s SER 210 Ca 0.30 1.36 0.02 0.00 1.31 0.00 0.00 55.95 58.94 1z87 s SER 210 Cb -0.07 -2.41 0.37 0.00 0.21 0.00 0.00 66.02 64.13 1z87 s SER 210 CO 0.18 0.21 1.52 0.18 0.41 0.00 0.00 173.24 175.74 1z87 n LEU 211 N 1.95 6.06 -0.01 2.44 4.77 -1.07 -4.52 117.00 126.63 1z87 n LEU 211 Ca -0.08 -5.15 -0.01 0.00 -0.03 0.00 0.00 56.01 50.75 1z87 n LEU 211 Cb 0.50 -0.78 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 1z87 n LEU 211 CO 0.43 2.05 -0.54 1.17 -1.33 0.00 0.00 177.39 179.17 1z87 n LYS 212 N -0.43 0.51 -2.98 3.23 4.81 -1.26 -3.98 118.16 118.05 1z87 n LYS 212 Ca 0.45 0.01 -0.14 0.00 -0.87 0.00 0.00 58.31 57.75 1z87 n LYS 212 Cb 0.42 -1.03 0.02 0.00 0.02 0.00 0.00 35.03 34.47 1z87 n LYS 212 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1z87 n MET 213 N -2.47 0.99 -3.48 1.64 1.56 -1.26 -4.47 117.12 109.62 1z87 n MET 213 Ca -0.02 -2.73 -0.20 0.00 -0.27 0.00 0.00 57.70 54.48 1z87 n MET 213 Cb 0.52 -1.40 -0.02 0.00 2.15 0.00 0.00 33.22 34.47 1z87 n MET 213 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1z87 s ALA 214 N -1.21 4.13 -0.03 -5.12 0.00 -1.26 -2.08 121.76 116.19 1z87 s ALA 214 Ca 0.32 -1.86 0.07 0.00 0.00 0.00 0.00 51.96 50.49 1z87 s ALA 214 Cb 0.32 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1z87 s ALA 214 CO -0.07 -0.23 -0.23 0.71 0.00 0.00 0.00 175.76 175.93 1z87 s TYR 215 N -2.46 2.16 0.08 0.00 2.02 0.89 -4.85 117.35 115.19 1z87 s TYR 215 Ca 0.49 -0.48 0.10 0.00 -0.37 0.00 0.00 57.07 56.81 1z87 s TYR 215 Cb -0.04 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 40.08 1z87 s TYR 215 CO 0.29 -0.09 -0.26 0.14 -1.57 0.00 0.00 175.55 174.06 1z87 s VAL 216 N -0.42 2.27 -0.02 0.71 -7.23 -1.26 -1.81 120.40 112.65 1z87 s VAL 216 Ca 0.05 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1z87 s VAL 216 Cb -0.10 -1.94 0.02 0.00 0.56 0.00 0.00 36.38 34.92 1z87 s VAL 216 CO 0.00 0.25 0.01 -0.44 -0.31 0.00 0.00 175.10 174.61 1z87 s SER 217 N -1.60 0.22 -0.13 4.85 0.01 -0.71 -4.98 113.70 111.37 1z87 s SER 217 Ca 0.13 0.00 -0.04 0.00 1.31 0.00 0.00 55.95 57.36 1z87 s SER 217 Cb -0.10 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 1z87 s SER 217 CO 0.04 -0.09 0.01 -0.60 0.41 0.00 0.00 173.24 173.01 1z87 s ARG 218 N 0.86 3.40 0.26 12.44 3.52 -1.26 -1.60 118.95 136.57 1z87 s ARG 218 Ca -0.08 -0.41 -0.21 0.00 -0.13 0.00 0.00 55.73 54.89 1z87 s ARG 218 Cb -0.11 -2.93 0.03 0.00 -1.56 0.00 0.00 34.95 30.38 1z87 s ARG 218 CO -0.02 0.49 0.79 1.03 -0.81 0.00 0.00 175.30 176.77 1z87 s ARG 219 N -0.28 1.68 0.18 5.12 0.52 0.72 -4.99 118.95 121.91 1z87 s ARG 219 Ca 0.06 -0.95 -0.11 0.00 -0.52 0.00 0.00 55.73 54.22 1z87 s ARG 219 Cb -0.12 0.56 -0.00 0.00 0.52 0.00 0.00 34.95 35.90 1z87 s ARG 219 CO 0.02 -0.77 0.34 0.00 0.02 0.00 0.00 175.30 174.91 1z87 n THR 221 N -0.26 0.00 0.24 0.00 -1.04 -1.26 -4.85 114.28 107.12 1z87 n THR 221 Ca -0.07 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.04 1z87 n THR 221 Cb 0.63 0.00 0.62 0.00 -1.82 0.00 0.00 70.33 69.75 1z87 n THR 221 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1z87 h PRO 222 N 0.00 0.00 -0.66 -2.82 0.11 -1.95 -3.34 132.00 123.34 1z87 h PRO 222 Ca 0.00 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.79 1z87 h PRO 222 Cb 0.00 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 30.88 1z87 h PRO 222 CO 0.00 0.17 -0.69 2.41 -0.21 0.00 0.00 178.00 179.68 1z87 n THR 223 N -3.80 -0.13 -0.32 -1.15 -1.04 -1.26 -5.02 114.28 101.56 1z87 n THR 223 Ca -0.02 -2.44 0.01 0.00 -2.04 0.00 0.00 64.05 59.56 1z87 n THR 223 Cb 0.28 0.68 0.06 0.00 -1.82 0.00 0.00 70.33 69.53 1z87 n THR 223 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1z87 n ASP 224 N 0.85 -0.48 -0.51 8.00 2.03 -1.26 0.13 116.55 125.31 1z87 n ASP 224 Ca 0.13 1.46 0.44 0.00 0.52 0.00 0.00 54.79 57.34 1z87 n ASP 224 Cb 0.65 -0.36 0.78 0.00 -0.72 0.00 0.00 41.12 41.47 1z87 n ASP 224 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1z87 h PRO 225 N 0.00 0.00 -3.41 -0.67 0.11 -1.95 -3.18 132.00 122.90 1z87 h PRO 225 Ca 0.32 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.84 1z87 h PRO 225 Cb 0.53 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.24 1z87 h PRO 225 CO -0.84 0.00 -0.76 -1.21 -0.21 0.00 0.00 178.00 174.98 1z87 s GLU 226 N -4.88 0.81 0.09 1.05 2.02 0.35 -5.05 118.70 113.09 1z87 s GLU 226 Ca -0.05 -1.27 -0.31 0.00 0.02 0.00 0.00 54.97 53.37 1z87 s GLU 226 Cb 0.24 -2.02 -0.17 0.00 0.10 0.00 0.00 34.13 32.28 1z87 s GLU 226 CO 0.84 -1.03 0.73 -2.30 0.02 0.00 0.00 175.26 173.51 1z87 n PRO 227 N 4.56 0.00 -2.71 0.39 -0.02 -1.20 -4.62 135.00 131.39 1z87 n PRO 227 Ca 0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 1z87 n PRO 227 Cb 0.40 -1.14 0.11 0.00 -0.02 0.00 0.00 33.50 32.86 1z87 n PRO 227 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1z87 n ARG 228 N 1.14 1.13 -2.96 -0.52 0.63 -1.05 -4.12 116.66 110.91 1z87 n ARG 228 Ca 0.17 -1.83 -0.09 0.00 -0.92 0.00 0.00 57.85 55.18 1z87 n ARG 228 Cb 0.15 -0.31 -0.02 0.00 0.45 0.00 0.00 32.46 32.73 1z87 n ARG 228 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1z87 s TYR 229 N 0.22 -0.96 0.09 -0.14 5.04 0.36 -4.70 117.35 117.25 1z87 s TYR 229 Ca 0.22 -0.93 0.01 0.00 -2.44 0.00 0.00 57.07 53.93 1z87 s TYR 229 Cb 0.37 0.01 -0.04 0.00 0.35 0.00 0.00 41.96 42.65 1z87 s TYR 229 CO -0.08 -1.16 0.21 -0.51 -1.34 0.00 0.00 175.55 172.68 1z87 s LEU 230 N 0.77 4.29 0.00 6.97 1.43 0.16 -0.20 118.68 132.10 1z87 s LEU 230 Ca 0.29 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1z87 s LEU 230 Cb -0.00 -2.89 -0.00 0.00 0.03 0.00 0.00 46.19 43.33 1z87 s LEU 230 CO -0.08 0.14 0.01 -1.61 0.23 0.00 0.00 176.35 175.04 1z87 s GLU 231 N -2.70 0.14 0.00 1.70 2.02 -0.63 -1.75 118.70 117.49 1z87 s GLU 231 Ca 0.34 -0.19 0.05 0.00 0.02 0.00 0.00 54.97 55.19 1z87 s GLU 231 Cb -0.12 0.05 -0.01 0.00 0.10 0.00 0.00 34.13 34.15 1z87 s GLU 231 CO 0.27 -0.02 -0.14 0.42 0.02 0.00 0.00 175.26 175.81 1z87 s ILE 232 N -0.52 1.13 -0.20 -1.63 1.01 0.23 -1.74 121.20 119.47 1z87 s ILE 232 Ca -0.06 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 1z87 s ILE 232 Cb -0.04 -0.96 0.08 0.00 0.01 0.00 0.00 42.46 41.55 1z87 s ILE 232 CO -0.00 0.24 0.46 0.00 0.00 0.00 0.00 174.94 175.64 1z87 s ALA 234 N 2.02 0.89 -0.42 0.00 0.00 -0.33 -0.08 121.76 123.85 1z87 s ALA 234 Ca -0.06 -0.40 0.14 0.00 0.00 0.00 0.00 51.96 51.64 1z87 s ALA 234 Cb -0.10 -3.10 0.79 0.00 0.00 0.00 0.00 23.12 20.71 1z87 s ALA 234 CO -0.14 -2.90 1.70 0.00 0.00 0.00 0.00 175.76 174.42 1z87 n ALA 235 N -4.21 3.73 -1.14 0.00 0.00 -0.89 -4.05 120.51 113.95 1z87 n ALA 235 Ca 0.05 -1.81 0.05 0.00 0.00 0.00 0.00 53.44 51.72 1z87 n ALA 235 Cb 0.57 -1.11 0.23 0.00 0.00 0.00 0.00 19.45 19.15 1z87 n ALA 235 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z87 n ASP 236 N 0.70 3.32 -4.31 0.00 9.92 -1.26 -4.95 116.55 119.97 1z87 n ASP 236 Ca 0.27 -3.26 -0.36 0.00 -0.53 0.00 0.00 54.79 50.90 1z87 n ASP 236 Cb 1.13 -0.57 -0.05 0.00 -0.64 0.00 0.00 41.12 40.99 1z87 n ASP 236 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z87 n GLY 237 N -0.79 -0.36 1.59 0.44 0.00 -1.26 -4.75 105.19 100.06 1z87 n GLY 237 Ca 0.25 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1z87 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLN 238 N -4.31 0.00 -2.26 1.61 10.64 -1.26 -5.10 117.38 116.70 1z87 n GLN 238 Ca -0.01 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.77 1z87 n GLN 238 Cb 0.53 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.89 1z87 n GLN 238 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1z87 s ASP 239 N -3.88 6.50 -0.31 2.61 1.01 -1.26 -4.94 116.67 116.41 1z87 s ASP 239 Ca 0.00 2.39 -0.05 0.00 0.71 0.00 0.00 52.55 55.60 1z87 s ASP 239 Cb 0.00 -2.62 0.19 0.00 1.01 0.00 0.00 42.92 41.50 1z87 s ASP 239 CO 0.00 -0.69 0.90 0.00 0.21 0.00 0.00 175.17 175.59 1z87 s ALA 240 N -1.38 -3.57 0.03 5.23 0.00 -1.26 -1.19 121.76 119.61 1z87 s ALA 240 Ca 0.57 1.19 0.07 0.00 0.00 0.00 0.00 51.96 53.79 1z87 s ALA 240 Cb -0.32 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1z87 s ALA 240 CO 0.40 -2.10 -0.19 0.14 0.00 0.00 0.00 175.76 174.01 1z87 s VAL 241 N 2.71 2.69 0.19 0.00 -7.23 0.30 -4.95 120.40 114.11 1z87 s VAL 241 Ca 0.21 -1.15 0.10 0.00 -1.81 0.00 0.00 61.98 59.33 1z87 s VAL 241 Cb -0.03 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1z87 s VAL 241 CO -0.21 0.39 -0.15 0.12 -0.31 0.00 0.00 175.10 174.93 1z87 s PHE 242 N -0.87 2.49 -0.09 2.82 2.19 -1.26 0.75 117.98 124.02 1z87 s PHE 242 Ca 0.14 -0.28 -0.31 0.00 0.33 0.00 0.00 56.93 56.81 1z87 s PHE 242 Cb -0.10 -1.21 0.12 0.00 -1.31 0.00 0.00 43.02 40.51 1z87 s PHE 242 CO 0.04 0.52 1.01 -0.48 1.83 0.00 0.00 175.22 178.14 1z87 s LEU 243 N -2.84 -0.29 -0.09 6.12 0.05 -0.71 -4.36 118.68 116.55 1z87 s LEU 243 Ca 0.24 0.04 0.02 0.00 0.05 0.00 0.00 54.13 54.48 1z87 s LEU 243 Cb -0.08 1.79 0.01 0.00 -2.05 0.00 0.00 46.19 45.85 1z87 s LEU 243 CO 0.13 -0.46 -0.16 0.00 -0.55 0.00 0.00 176.35 175.31 1z87 s ARG 244 N -2.65 2.25 0.38 1.48 1.04 0.18 -0.67 118.95 120.96 1z87 s ARG 244 Ca 0.06 -0.59 -0.26 0.00 -1.04 0.00 0.00 55.73 53.90 1z87 s ARG 244 Cb -0.01 -1.84 -0.09 0.00 -2.04 0.00 0.00 34.95 30.98 1z87 s ARG 244 CO -0.07 0.02 1.20 0.00 -0.04 0.00 0.00 175.30 176.41 1z87 s ALA 245 N 0.75 3.22 0.39 7.88 0.00 -1.26 -3.12 121.76 129.62 1z87 s ALA 245 Ca -0.12 1.03 0.07 0.00 0.00 0.00 0.00 51.96 52.94 1z87 s ALA 245 Cb -0.16 -3.40 0.81 0.00 0.00 0.00 0.00 23.12 20.37 1z87 s ALA 245 CO 0.02 -0.55 2.02 1.57 0.00 0.00 0.00 175.76 178.82 1z87 h LYS 246 N 2.81 0.63 -4.46 0.00 -0.00 -1.92 -3.44 116.57 110.18 1z87 h LYS 246 Ca -0.49 -0.04 -0.19 0.00 -0.00 0.00 0.00 60.65 59.94 1z87 h LYS 246 Cb 1.23 -0.14 -0.15 0.00 -0.00 0.00 0.00 32.23 33.17 1z87 h LYS 246 CO 0.63 0.41 -0.66 -0.51 -0.00 0.00 0.00 179.45 179.33 1z87 s ASP 247 N -6.49 0.56 0.28 7.07 1.01 -1.26 -5.02 116.67 112.82 1z87 s ASP 247 Ca -0.09 -1.14 -0.03 0.00 0.71 0.00 0.00 52.55 52.00 1z87 s ASP 247 Cb 0.18 0.23 0.41 0.00 1.01 0.00 0.00 42.92 44.75 1z87 s ASP 247 CO 0.75 -0.66 1.92 1.05 0.21 0.00 0.00 175.17 178.45 1z87 h GLU 248 N 2.91 1.15 -0.33 8.23 4.11 -1.85 -1.31 114.58 127.49 1z87 h GLU 248 Ca -0.35 -0.07 -0.15 0.00 0.07 0.00 0.00 59.36 58.86 1z87 h GLU 248 Cb 1.18 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1z87 h GLU 248 CO 0.62 0.76 -0.39 0.00 0.07 0.00 0.00 179.01 180.07 1z87 h ALA 249 N 1.45 0.49 -0.40 1.06 0.00 -1.96 -0.47 119.26 119.44 1z87 h ALA 249 Ca 0.37 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1z87 h ALA 249 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z87 h ALA 249 CO -0.11 0.59 0.27 0.77 0.00 0.00 0.00 179.25 180.76 1z87 h SER 250 N 0.63 0.33 0.80 0.00 0.02 -1.78 0.65 113.55 114.20 1z87 h SER 250 Ca 0.05 -0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.77 1z87 h SER 250 Cb 0.98 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 1z87 h SER 250 CO 0.09 0.22 -1.04 0.00 -1.14 0.00 0.00 176.83 174.96 1z87 h ALA 251 N 1.78 0.32 -0.65 3.77 0.00 -0.99 -1.24 119.26 122.25 1z87 h ALA 251 Ca 0.17 -0.86 -0.05 0.00 0.00 0.00 0.00 54.91 54.17 1z87 h ALA 251 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1z87 h ALA 251 CO -0.04 1.09 0.22 -0.09 0.00 0.00 0.00 179.25 180.43 1z87 h ARG 252 N 0.04 0.97 0.01 0.00 9.65 0.75 0.15 114.38 125.95 1z87 h ARG 252 Ca -0.05 -0.18 -0.21 0.00 -1.10 0.00 0.00 59.98 58.44 1z87 h ARG 252 Cb 1.77 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 30.17 1z87 h ARG 252 CO 0.15 0.82 -0.97 0.77 2.80 0.00 0.00 179.97 183.54 1z87 h SER 253 N 0.94 0.05 0.51 -3.80 0.02 -1.00 -1.38 113.55 108.89 1z87 h SER 253 Ca 0.21 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1z87 h SER 253 Cb 0.24 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1z87 h SER 253 CO -0.01 0.99 -0.24 -0.50 -1.14 0.00 0.00 176.83 175.92 1z87 h TRP 254 N 0.01 -0.63 -0.72 3.45 -0.00 -0.61 0.63 115.95 118.08 1z87 h TRP 254 Ca -0.02 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 58.90 1z87 h TRP 254 Cb 1.69 0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 31.02 1z87 h TRP 254 CO 0.01 -0.39 0.47 0.00 -0.00 0.00 0.00 178.44 178.53 1z87 h ALA 255 N -1.34 1.64 0.00 1.49 0.00 -0.85 0.16 119.26 120.37 1z87 h ALA 255 Ca -0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1z87 h ALA 255 Cb 0.52 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1z87 h ALA 255 CO 0.11 0.27 -0.53 0.78 0.00 0.00 0.00 179.25 179.88 1z87 h GLY 256 N 0.81 0.00 0.90 0.00 0.00 -1.23 -1.88 103.07 101.68 1z87 h GLY 256 Ca 0.30 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.42 1z87 h GLY 256 CO -0.09 0.00 -0.82 0.00 0.00 0.00 0.00 176.54 175.62 1z87 h ALA 257 N 1.47 0.03 -0.15 3.60 0.00 0.22 -1.40 119.26 123.03 1z87 h ALA 257 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 1z87 h ALA 257 Cb 1.05 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1z87 h ALA 257 CO 0.07 0.46 0.01 0.82 0.00 0.00 0.00 179.25 180.61 1z87 h ILE 258 N -0.02 1.23 -0.41 0.00 2.04 -0.78 0.43 117.51 120.01 1z87 h ILE 258 Ca -0.12 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 1z87 h ILE 258 Cb 1.54 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 39.05 1z87 h ILE 258 CO 0.16 0.23 -0.05 1.56 0.00 0.00 0.00 178.15 180.05 1z87 h GLN 259 N 0.03 0.69 -0.00 2.37 4.20 -1.45 0.27 115.11 121.22 1z87 h GLN 259 Ca 0.05 -0.19 -0.16 0.00 0.06 0.00 0.00 58.65 58.40 1z87 h GLN 259 Cb 0.33 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1z87 h GLN 259 CO 0.01 0.73 -0.77 0.00 -0.67 0.00 0.00 178.83 178.13 1z87 h ALA 260 N 1.31 0.72 0.00 3.87 0.00 -1.07 -2.01 119.26 122.09 1z87 h ALA 260 Ca 0.12 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1z87 h ALA 260 Cb 0.47 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1z87 h ALA 260 CO 0.02 0.97 -0.06 1.96 0.00 0.00 0.00 179.25 182.14 1z87 h GLN 261 N 0.00 0.00 0.73 0.00 1.08 0.25 -3.39 115.11 113.78 1z87 h GLN 261 Ca -0.01 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1z87 h GLN 261 Cb 1.37 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.80 1z87 h GLN 261 CO 0.10 0.74 -0.35 0.82 -0.95 0.00 0.00 178.83 179.19 1z87 h ILE 262 N -1.00 0.00 0.00 2.54 2.04 -0.58 -3.47 117.51 117.04 1z87 h ILE 262 Ca -0.01 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1z87 h ILE 262 Cb 0.76 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1z87 h ILE 262 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.75 1z87 n GLY 263 N -1.22 2.92 0.00 5.37 0.00 -0.75 -4.68 105.19 106.83 1z87 n GLY 263 Ca -0.12 -0.91 0.02 0.00 0.00 0.00 0.00 46.02 45.00 1z87 n GLY 263 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73