#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z87 n SER 3 N 0.00 0.00 0.00 0.00 2.88 -1.26 -4.67 113.62 110.58 1z87 n SER 3 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1z87 n SER 3 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1z87 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z87 n GLY 4 N 0.00 6.25 3.10 0.46 0.00 -1.26 -5.17 105.19 108.57 1z87 n GLY 4 Ca 0.00 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 1z87 n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z87 s ARG 5 N 1.60 0.63 0.52 1.61 1.81 -1.25 -5.05 118.95 118.81 1z87 s ARG 5 Ca 0.00 -1.10 0.03 0.00 -1.72 0.00 0.00 55.73 52.94 1z87 s ARG 5 Cb 0.00 -0.01 0.03 0.00 -0.45 0.00 0.00 34.95 34.52 1z87 s ARG 5 CO 0.00 -0.05 0.72 1.03 -0.68 0.00 0.00 175.30 176.32 1z87 s ARG 6 N -3.20 2.61 -0.28 3.54 1.81 -1.26 -2.47 118.95 119.70 1z87 s ARG 6 Ca 0.03 -0.91 -0.16 0.00 -1.72 0.00 0.00 55.73 52.97 1z87 s ARG 6 Cb 0.02 -2.56 0.10 0.00 -0.45 0.00 0.00 34.95 32.05 1z87 s ARG 6 CO -0.05 -0.60 0.75 0.00 -0.68 0.00 0.00 175.30 174.72 1z87 s ALA 7 N -2.65 -1.98 0.37 2.13 0.00 -1.26 -4.77 121.76 113.60 1z87 s ALA 7 Ca 0.57 2.37 -0.25 0.00 0.00 0.00 0.00 51.96 54.65 1z87 s ALA 7 Cb -0.10 -1.51 -0.09 0.00 0.00 0.00 0.00 23.12 21.41 1z87 s ALA 7 CO 0.37 -0.40 1.03 -1.25 0.00 0.00 0.00 175.76 175.51 1z87 s PRO 8 N 1.64 4.32 -0.48 0.00 0.04 -1.26 -4.95 135.00 134.31 1z87 s PRO 8 Ca -0.10 1.51 -0.27 0.00 0.04 0.00 0.00 61.00 62.19 1z87 s PRO 8 Cb -0.05 -2.69 0.03 0.00 0.04 0.00 0.00 34.50 31.83 1z87 s PRO 8 CO -0.19 -0.00 1.03 0.50 0.04 0.00 0.00 177.00 178.38 1z87 s ARG 9 N -2.25 3.61 -0.04 4.56 3.52 0.19 -4.78 118.95 123.75 1z87 s ARG 9 Ca 0.54 0.33 0.06 0.00 -0.13 0.00 0.00 55.73 56.53 1z87 s ARG 9 Cb -0.23 -3.93 -0.02 0.00 -1.56 0.00 0.00 34.95 29.22 1z87 s ARG 9 CO 0.29 -1.32 -0.22 0.95 -0.81 0.00 0.00 175.30 174.19 1z87 s THR 10 N 4.12 2.42 0.25 4.11 -4.23 -1.26 -0.96 115.64 120.09 1z87 s THR 10 Ca 0.42 -0.96 -0.13 0.00 -1.18 0.00 0.00 61.69 59.84 1z87 s THR 10 Cb -0.09 -1.89 -0.00 0.00 1.34 0.00 0.00 72.50 71.86 1z87 s THR 10 CO 0.29 0.58 0.48 -0.83 -0.54 0.00 0.00 174.62 174.60 1z87 s GLY 11 N -0.54 0.53 -0.29 3.99 0.00 -0.82 -4.98 107.32 105.21 1z87 s GLY 11 Ca 0.07 -0.87 -0.10 0.00 0.00 0.00 0.00 44.72 43.83 1z87 s GLY 11 CO 0.00 -0.62 0.16 1.08 0.00 0.00 0.00 173.10 173.72 1z87 s LEU 12 N -3.02 3.97 0.00 0.66 1.43 -1.26 -0.56 118.68 119.90 1z87 s LEU 12 Ca 0.22 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1z87 s LEU 12 Cb -0.01 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1z87 s LEU 12 CO 0.09 -0.11 0.02 0.18 0.23 0.00 0.00 176.35 176.76 1z87 n LEU 13 N 5.01 0.00 -3.99 1.79 4.77 0.32 -4.50 117.00 120.40 1z87 n LEU 13 Ca -0.14 -0.64 -0.28 0.00 -0.03 0.00 0.00 56.01 54.92 1z87 n LEU 13 Cb 0.51 0.05 -0.17 0.00 -2.33 0.00 0.00 43.42 41.48 1z87 n LEU 13 CO 0.33 -0.16 -0.47 -1.61 -1.33 0.00 0.00 177.39 174.15 1z87 s GLU 14 N -2.40 1.94 0.33 3.23 0.41 -0.94 -0.62 118.70 120.64 1z87 s GLU 14 Ca 0.02 -0.44 0.08 0.00 -0.41 0.00 0.00 54.97 54.22 1z87 s GLU 14 Cb -0.00 -1.78 -0.04 0.00 -1.78 0.00 0.00 34.13 30.53 1z87 s GLU 14 CO 0.01 -0.16 0.20 -0.51 -0.49 0.00 0.00 175.26 174.31 1z87 s LEU 15 N 1.31 3.42 -0.01 1.80 1.43 0.24 -2.71 118.68 124.16 1z87 s LEU 15 Ca -0.01 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1z87 s LEU 15 Cb -0.14 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1z87 s LEU 15 CO -0.05 -0.30 0.04 -0.13 0.23 0.00 0.00 176.35 176.14 1z87 s ARG 16 N -3.90 2.94 0.26 1.70 0.52 -1.26 -0.38 118.95 118.83 1z87 s ARG 16 Ca 0.38 -0.53 -0.27 0.00 -0.52 0.00 0.00 55.73 54.80 1z87 s ARG 16 Cb -0.04 -2.78 -0.09 0.00 0.52 0.00 0.00 34.95 32.56 1z87 s ARG 16 CO 0.24 0.64 0.90 0.00 0.02 0.00 0.00 175.30 177.10 1z87 n GLY 18 N 1.10 -0.27 2.84 0.00 0.00 -1.26 -4.85 105.19 102.75 1z87 n GLY 18 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1z87 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 19 N -2.48 -0.86 -0.38 4.61 0.00 -1.26 -4.40 120.51 115.75 1z87 n ALA 19 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1z87 n ALA 19 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 19.45 16.02 1z87 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 20 N -1.40 1.44 3.60 0.00 0.00 -1.26 -4.81 105.19 102.75 1z87 n GLY 20 Ca -0.13 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1z87 n GLY 20 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z87 s SER 21 N -4.00 1.67 0.00 1.61 0.15 -1.26 -5.01 113.70 106.86 1z87 s SER 21 Ca 0.00 1.12 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1z87 s SER 21 Cb 0.00 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1z87 s SER 21 CO 0.00 -3.72 0.00 0.61 1.20 0.00 0.00 173.24 171.33 1z87 n GLY 22 N -0.50 0.00 3.74 9.45 0.00 -1.26 -4.92 105.19 111.69 1z87 n GLY 22 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 3.45 -0.23 4.61 0.00 -1.26 -4.68 121.76 123.65 1z87 s ALA 23 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.84 1z87 s ALA 23 Cb 0.00 -2.75 0.03 0.00 0.00 0.00 0.00 23.12 20.40 1z87 s ALA 23 CO 0.00 0.04 0.16 0.41 0.00 0.00 0.00 175.76 176.36 1z87 n GLY 24 N 2.94 -4.88 0.00 0.00 0.00 -1.26 -4.97 105.19 97.03 1z87 n GLY 24 Ca -0.06 1.33 0.00 0.00 0.00 0.00 0.00 46.02 47.29 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 1.37 0.81 0.88 -0.02 0.00 -1.26 -5.13 105.19 101.84 1z87 n GLY 25 Ca -0.27 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1z87 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z87 n GLU 26 N 0.00 -2.82 -3.15 1.61 1.02 -1.26 -5.02 120.64 111.03 1z87 n GLU 26 Ca 0.00 -0.41 0.06 0.00 -0.02 0.00 0.00 57.16 56.79 1z87 n GLU 26 Cb 0.00 -0.53 -0.00 0.00 -0.02 0.00 0.00 31.44 30.89 1z87 n GLU 26 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1z87 s ARG 27 N -3.58 0.10 0.32 3.49 3.52 -1.26 -5.07 118.95 116.47 1z87 s ARG 27 Ca 0.19 0.11 0.08 0.00 -0.13 0.00 0.00 55.73 55.98 1z87 s ARG 27 Cb -0.03 0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.38 1z87 s ARG 27 CO 0.16 -0.17 0.25 -1.58 -0.81 0.00 0.00 175.30 173.15 1z87 s TRP 28 N 2.97 2.90 0.09 5.12 0.52 -1.26 -0.10 118.94 129.18 1z87 s TRP 28 Ca 0.22 -0.28 -0.12 0.00 0.02 0.00 0.00 56.10 55.94 1z87 s TRP 28 Cb -0.03 -1.70 0.01 0.00 -1.15 0.00 0.00 33.47 30.61 1z87 s TRP 28 CO -0.20 0.27 0.27 1.14 0.02 0.00 0.00 176.95 178.45 1z87 s GLN 29 N -3.94 0.89 0.00 4.98 -2.07 0.49 -4.89 119.66 115.12 1z87 s GLN 29 Ca 0.39 -0.77 -0.30 0.00 -1.82 0.00 0.00 55.36 52.85 1z87 s GLN 29 Cb -0.06 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.20 1z87 s GLN 29 CO 0.26 -0.30 1.05 0.50 -1.32 0.00 0.00 175.29 175.47 1z87 s ARG 30 N -3.49 4.50 -0.00 9.60 3.52 -1.26 -0.59 118.95 131.23 1z87 s ARG 30 Ca 0.02 1.52 0.01 0.00 -0.13 0.00 0.00 55.73 57.15 1z87 s ARG 30 Cb 0.02 -3.45 -0.00 0.00 -1.56 0.00 0.00 34.95 29.97 1z87 s ARG 30 CO -0.09 -0.15 -0.03 0.14 -0.81 0.00 0.00 175.30 174.35 1z87 s VAL 31 N 1.19 0.29 -0.06 7.11 -7.23 0.20 -4.27 120.40 117.62 1z87 s VAL 31 Ca 0.54 -0.14 -0.10 0.00 -1.81 0.00 0.00 61.98 60.47 1z87 s VAL 31 Cb -0.23 -0.25 -0.05 0.00 0.56 0.00 0.00 36.38 36.41 1z87 s VAL 31 CO 0.27 0.09 0.25 -0.22 -0.31 0.00 0.00 175.10 175.17 1z87 s LEU 32 N -0.01 4.42 0.20 1.32 0.20 0.32 0.12 118.68 125.24 1z87 s LEU 32 Ca 0.01 0.65 0.09 0.00 0.69 0.00 0.00 54.13 55.57 1z87 s LEU 32 Cb -0.02 -2.32 -0.04 0.00 -0.43 0.00 0.00 46.19 43.38 1z87 s LEU 32 CO -0.00 0.36 -0.10 -0.22 -0.29 0.00 0.00 176.35 176.10 1z87 s LEU 33 N -1.14 2.94 -0.00 -0.68 2.96 0.27 -1.12 118.68 121.91 1z87 s LEU 33 Ca 0.19 -0.63 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1z87 s LEU 33 Cb -0.14 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1z87 s LEU 33 CO 0.09 0.09 -0.01 -0.94 -1.32 0.00 0.00 176.35 174.26 1z87 s SER 34 N -2.95 0.11 -0.15 3.68 1.04 0.14 -1.95 113.70 113.62 1z87 s SER 34 Ca 0.26 -0.01 -0.03 0.00 0.48 0.00 0.00 55.95 56.64 1z87 s SER 34 Cb -0.08 -0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.07 1z87 s SER 34 CO 0.15 0.00 0.04 -0.76 0.98 0.00 0.00 173.24 173.65 1z87 s LEU 35 N 0.05 0.80 0.00 2.42 1.02 -0.13 -0.90 118.68 121.95 1z87 s LEU 35 Ca -0.00 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.62 1z87 s LEU 35 Cb -0.01 -0.46 0.00 0.00 0.02 0.00 0.00 46.19 45.74 1z87 s LEU 35 CO -0.00 -0.28 0.00 0.00 0.02 0.00 0.00 176.35 176.09 1z87 n ALA 36 N 5.13 0.00 0.05 4.21 0.00 -0.92 0.52 120.51 129.51 1z87 n ALA 36 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 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 -1.12 0.00 -0.94 0.00 1.02 -1.26 -4.73 120.64 113.62 1z87 n GLU 37 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1z87 n GLU 37 Cb 0.00 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 31.65 1z87 n GLU 37 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1z87 n ASP 38 N -2.72 3.58 -3.63 1.62 5.68 -1.26 -4.80 116.55 115.01 1z87 n ASP 38 Ca 0.00 -3.51 -0.06 0.00 -0.50 0.00 0.00 54.79 50.73 1z87 n ASP 38 Cb 0.00 -0.71 -0.06 0.00 -1.14 0.00 0.00 41.12 39.21 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 -3.15 -2.09 -0.07 2.12 0.00 -1.26 -4.31 121.76 112.99 1z87 s ALA 39 Ca 0.50 1.76 0.03 0.00 0.00 0.00 0.00 51.96 54.25 1z87 s ALA 39 Cb 0.43 -1.47 0.01 0.00 0.00 0.00 0.00 23.12 22.08 1z87 s ALA 39 CO 0.07 -0.19 -0.16 -0.48 0.00 0.00 0.00 175.76 175.00 1z87 s LEU 40 N -0.30 1.79 0.16 0.00 0.05 -0.94 -2.15 118.68 117.29 1z87 s LEU 40 Ca 0.05 -0.38 0.07 0.00 0.05 0.00 0.00 54.13 53.92 1z87 s LEU 40 Cb -0.03 -1.00 -0.04 0.00 -2.05 0.00 0.00 46.19 43.07 1z87 s LEU 40 CO -0.09 0.08 0.01 -0.89 -0.55 0.00 0.00 176.35 174.91 1z87 s THR 41 N 0.53 3.84 0.14 5.48 2.01 -0.08 -1.04 115.64 126.52 1z87 s THR 41 Ca -0.15 -1.33 0.05 0.00 0.31 0.00 0.00 61.69 60.56 1z87 s THR 41 Cb -0.16 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 1z87 s THR 41 CO 0.05 -0.08 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.10 1z87 s VAL 42 N -1.68 1.21 -0.18 3.82 1.01 0.23 0.24 120.40 125.06 1z87 s VAL 42 Ca 0.28 -1.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.03 1z87 s VAL 42 Cb -0.10 -1.72 0.14 0.00 0.00 0.00 0.00 36.38 34.70 1z87 s VAL 42 CO 0.19 -0.63 1.05 -0.55 0.00 0.00 0.00 175.10 175.15 1z87 s SER 43 N -2.91 -0.33 -0.14 3.32 0.15 -0.28 -0.91 113.70 112.60 1z87 s SER 43 Ca 0.14 0.38 -0.04 0.00 0.70 0.00 0.00 55.95 57.13 1z87 s SER 43 Cb -0.00 0.30 -0.10 0.00 -1.71 0.00 0.00 66.02 64.50 1z87 s SER 43 CO 0.01 -0.29 3.03 -0.81 1.20 0.00 0.00 173.24 176.38 1z87 n PRO 44 N 0.79 1.93 -2.88 5.44 -0.04 -1.25 0.12 135.00 139.11 1z87 n PRO 44 Ca -0.09 -1.24 -0.02 0.00 -0.04 0.00 0.00 63.50 62.11 1z87 n PRO 44 Cb 0.58 -1.85 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 1z87 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z87 n ALA 45 N 1.75 -2.55 -0.36 0.55 0.00 -1.26 -4.78 120.51 113.86 1z87 n ALA 45 Ca 0.37 0.86 -0.30 0.00 0.00 0.00 0.00 53.44 54.38 1z87 n ALA 45 Cb 0.73 -1.94 0.28 0.00 0.00 0.00 0.00 19.45 18.53 1z87 n ALA 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z87 s ASP 46 N -0.74 -0.62 0.39 0.00 1.11 -1.26 -4.97 116.67 110.59 1z87 s ASP 46 Ca -0.09 1.10 -0.23 0.00 0.18 0.00 0.00 52.55 53.51 1z87 s ASP 46 Cb 0.01 -1.62 -0.11 0.00 1.07 0.00 0.00 42.92 42.27 1z87 s ASP 46 CO 0.41 -5.12 0.95 -0.83 1.18 0.00 0.00 175.17 171.75 1z87 s GLY 47 N -2.85 2.52 -0.67 0.21 0.00 -1.26 -4.38 107.32 100.90 1z87 s GLY 47 Ca 0.68 0.44 -0.04 0.00 0.00 0.00 0.00 44.72 45.81 1z87 s GLY 47 CO 0.61 0.77 0.68 1.18 0.00 0.00 0.00 173.10 176.33 1z87 n GLU 48 N -0.25 -1.57 -2.55 2.90 1.02 -1.26 -4.96 120.64 113.98 1z87 n GLU 48 Ca 0.05 1.64 -0.40 0.00 -0.02 0.00 0.00 57.16 58.43 1z87 n GLU 48 Cb 0.53 -5.74 -0.05 0.00 -0.02 0.00 0.00 31.44 26.16 1z87 n GLU 48 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1z87 s PRO 49 N -2.91 4.69 0.00 3.49 0.04 -1.26 -4.99 135.00 134.06 1z87 s PRO 49 Ca 0.06 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1z87 s PRO 49 Cb -0.02 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1z87 s PRO 49 CO 0.75 0.28 0.00 0.41 0.04 0.00 0.00 177.00 178.49 1z87 n GLY 50 N 1.34 -2.15 3.79 0.56 0.00 -1.26 -5.17 105.19 102.30 1z87 n GLY 50 Ca -0.01 1.04 -0.34 0.00 0.00 0.00 0.00 46.02 46.71 1z87 n GLY 50 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z87 s PRO 51 N 0.00 3.30 -0.12 1.61 0.04 -1.26 -5.05 135.00 133.52 1z87 s PRO 51 Ca 0.00 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.34 1z87 s PRO 51 Cb 0.00 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1z87 s PRO 51 CO 0.00 -0.85 0.12 -2.00 0.04 0.00 0.00 177.00 174.32 1z87 s GLU 52 N -3.75 3.45 0.21 4.56 2.12 -1.26 -5.07 118.70 118.96 1z87 s GLU 52 Ca 0.67 -0.17 -0.31 0.00 0.36 0.00 0.00 54.97 55.52 1z87 s GLU 52 Cb -0.19 -3.16 -0.10 0.00 0.26 0.00 0.00 34.13 30.94 1z87 s GLU 52 CO 0.33 0.73 1.55 -1.25 -0.54 0.00 0.00 175.26 176.07 1z87 s PRO 53 N -0.90 4.21 -0.05 4.30 0.04 -1.26 -5.02 135.00 136.32 1z87 s PRO 53 Ca 0.14 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1z87 s PRO 53 Cb -0.12 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1z87 s PRO 53 CO 0.03 -0.57 -0.03 -2.00 0.04 0.00 0.00 177.00 174.48 1z87 s GLU 54 N 0.48 0.69 -0.23 4.56 2.12 -1.26 -5.11 118.70 119.95 1z87 s GLU 54 Ca 0.66 -0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.67 1z87 s GLU 54 Cb -0.44 -0.79 -0.02 0.00 0.26 0.00 0.00 34.13 33.13 1z87 s GLU 54 CO 0.37 -0.13 1.60 -1.25 -0.54 0.00 0.00 175.26 175.31 1z87 s PRO 55 N 1.12 3.80 0.35 4.30 0.04 -1.26 -4.97 135.00 138.38 1z87 s PRO 55 Ca -0.08 1.63 0.08 0.00 0.04 0.00 0.00 61.00 62.67 1z87 s PRO 55 Cb -0.14 -4.03 -0.03 0.00 0.04 0.00 0.00 34.50 30.35 1z87 s PRO 55 CO -0.01 -1.29 0.30 0.00 0.04 0.00 0.00 177.00 176.04 1z87 s ALA 56 N 5.16 3.87 0.71 8.56 0.00 -1.26 -3.89 121.76 134.91 1z87 s ALA 56 Ca 0.70 -1.70 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 1z87 s ALA 56 Cb -0.24 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.77 1z87 s ALA 56 CO 0.29 -0.03 1.08 -0.65 0.00 0.00 0.00 175.76 176.44 1z87 s GLN 57 N -4.02 2.68 0.67 0.00 -0.21 -1.03 -4.85 119.66 112.90 1z87 s GLN 57 Ca 0.42 1.11 -0.11 0.00 0.02 0.00 0.00 55.36 56.80 1z87 s GLN 57 Cb -0.05 -1.95 0.15 0.00 1.00 0.00 0.00 33.01 32.16 1z87 s GLN 57 CO 0.27 -1.31 0.91 1.28 -2.12 0.00 0.00 175.29 174.32 1z87 n LEU 58 N -3.11 0.00 -1.33 2.90 4.77 -1.26 -5.04 117.00 113.93 1z87 n LEU 58 Ca 0.09 -1.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.01 1z87 n LEU 58 Cb 0.53 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1z87 n LEU 58 CO 0.53 -1.16 0.40 -3.20 -1.33 0.00 0.00 177.39 172.64 1z87 n ASN 59 N -3.60 -1.08 -4.71 -1.43 5.15 -1.26 -5.12 115.26 103.21 1z87 n ASN 59 Ca 0.11 -2.01 -0.42 0.00 -0.60 0.00 0.00 54.58 51.66 1z87 n ASN 59 Cb 0.40 0.37 -0.03 0.00 -0.53 0.00 0.00 39.78 39.99 1z87 n ASN 59 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1z87 s GLY 60 N -1.01 2.88 0.21 8.20 0.00 -1.26 -5.04 107.32 111.30 1z87 s GLY 60 Ca 0.02 0.56 -0.00 0.00 0.00 0.00 0.00 44.72 45.30 1z87 s GLY 60 CO -0.03 1.70 0.14 0.00 0.00 0.00 0.00 173.10 174.92 1z87 s ALA 61 N 0.97 1.25 -0.27 3.20 0.00 -1.26 -5.17 121.76 120.48 1z87 s ALA 61 Ca 0.52 -1.73 -0.14 0.00 0.00 0.00 0.00 51.96 50.61 1z87 s ALA 61 Cb -0.22 1.39 0.08 0.00 0.00 0.00 0.00 23.12 24.37 1z87 s ALA 61 CO 0.28 -0.59 0.64 0.00 0.00 0.00 0.00 175.76 176.09 1z87 s ALA 62 N -4.09 -1.78 -0.41 0.00 0.00 -1.26 -5.08 121.76 109.14 1z87 s ALA 62 Ca 0.39 2.28 0.09 0.00 0.00 0.00 0.00 51.96 54.72 1z87 s ALA 62 Cb 0.07 -1.41 0.30 0.00 0.00 0.00 0.00 23.12 22.08 1z87 s ALA 62 CO 0.13 -0.46 0.77 0.39 0.00 0.00 0.00 175.76 176.60 1z87 n GLU 63 N 4.51 0.89 -2.22 0.00 1.02 -1.26 -5.14 120.64 118.44 1z87 n GLU 63 Ca -0.19 -2.86 -0.35 0.00 -0.02 0.00 0.00 57.16 53.74 1z87 n GLU 63 Cb 0.57 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1z87 n GLU 63 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1z87 s PRO 64 N -1.20 3.33 0.00 3.49 0.04 -1.26 -5.03 135.00 134.36 1z87 s PRO 64 Ca 0.34 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1z87 s PRO 64 Cb 0.28 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1z87 s PRO 64 CO -0.10 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.49 1z87 n GLY 65 N -0.01 3.12 2.90 0.56 0.00 -1.26 -5.08 105.19 105.43 1z87 n GLY 65 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.45 -2.67 0.00 4.61 0.00 -1.26 -5.05 120.51 115.69 1z87 n ALA 66 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1z87 n ALA 66 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 -1.18 0.00 -1.79 0.00 0.00 -1.26 -5.00 120.51 111.28 1z87 n ALA 67 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 1z87 n ALA 67 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 1z87 n ALA 67 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 68 N 0.00 3.20 -0.61 0.00 0.04 -1.26 -4.94 135.00 131.44 1z87 s PRO 68 Ca 0.00 1.73 -0.28 0.00 0.04 0.00 0.00 61.00 62.49 1z87 s PRO 68 Cb 0.00 -4.30 0.02 0.00 0.04 0.00 0.00 34.50 30.27 1z87 s PRO 68 CO 0.00 -2.02 1.31 -1.25 0.04 0.00 0.00 177.00 175.08 1z87 s PRO 69 N 6.07 3.35 -0.40 0.56 0.04 -1.26 -4.75 135.00 138.61 1z87 s PRO 69 Ca 0.91 0.23 0.10 0.00 0.04 0.00 0.00 61.00 62.28 1z87 s PRO 69 Cb -0.28 -4.10 0.34 0.00 0.04 0.00 0.00 34.50 30.51 1z87 s PRO 69 CO 0.34 -1.90 0.87 1.04 0.04 0.00 0.00 177.00 177.39 1z87 n GLN 70 N 8.74 0.99 -4.21 4.56 1.13 -1.26 -5.12 117.38 122.21 1z87 n GLN 70 Ca 0.09 -2.87 -0.30 0.00 -1.94 0.00 0.00 57.00 51.98 1z87 n GLN 70 Cb 0.49 -1.46 -0.09 0.00 0.11 0.00 0.00 30.24 29.29 1z87 n GLN 70 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1z87 s LEU 71 N -2.39 3.13 0.00 1.08 1.02 -1.26 -4.55 118.68 115.71 1z87 s LEU 71 Ca 0.34 -0.36 0.00 0.00 0.02 0.00 0.00 54.13 54.13 1z87 s LEU 71 Cb 0.33 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.64 1z87 s LEU 71 CO -0.07 0.17 0.00 -0.81 0.02 0.00 0.00 176.35 175.66 1z87 n PRO 72 N 0.60 -0.65 0.00 1.29 -0.04 -1.26 -5.01 135.00 129.93 1z87 n PRO 72 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1z87 n PRO 72 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1z87 n PRO 72 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1z87 n GLU 73 N -1.21 0.00 -1.56 0.54 0.28 -1.26 -4.95 120.64 112.48 1z87 n GLU 73 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 1z87 n GLU 73 Cb 0.00 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.79 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 n ALA 74 N -1.83 1.76 -1.72 -1.84 0.00 -1.26 -3.76 120.51 111.86 1z87 n ALA 74 Ca 0.00 -2.91 -0.17 0.00 0.00 0.00 0.00 53.44 50.37 1z87 n ALA 74 Cb 0.00 -3.53 -0.06 0.00 0.00 0.00 0.00 19.45 15.87 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 13.13 -1.31 -3.00 0.00 4.77 -1.26 -3.80 117.00 125.54 1z87 n LEU 75 Ca 0.46 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.76 1z87 n LEU 75 Cb 0.45 -2.44 -0.01 0.00 -2.33 0.00 0.00 43.42 39.09 1z87 n LEU 75 CO 0.81 -0.70 -0.37 0.18 -1.33 0.00 0.00 177.39 175.98 1z87 n LEU 76 N -2.31 -5.00 0.00 2.23 4.32 -1.25 -4.99 117.00 110.00 1z87 n LEU 76 Ca -0.18 1.02 0.00 0.00 -0.02 0.00 0.00 56.01 56.83 1z87 n LEU 76 Cb 0.58 -2.09 0.00 0.00 -1.62 0.00 0.00 43.42 40.28 1z87 n LEU 76 CO 0.25 -2.53 0.00 0.00 -1.22 0.00 0.00 177.39 173.89 1z87 n LEU 77 N 1.66 2.84 -4.87 2.23 -0.00 -1.25 -4.95 117.00 112.66 1z87 n LEU 77 Ca -0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.65 1z87 n LEU 77 Cb 0.28 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.74 1z87 n LEU 77 CO 0.13 0.00 0.74 -1.10 -0.00 0.00 0.00 177.39 177.16 1z87 s GLN 78 N 0.00 3.05 1.33 1.47 -0.21 -1.26 -5.05 119.66 118.99 1z87 s GLN 78 Ca 0.00 0.59 -0.21 0.00 0.02 0.00 0.00 55.36 55.76 1z87 s GLN 78 Cb 0.00 -2.03 0.34 0.00 1.00 0.00 0.00 33.01 32.31 1z87 s GLN 78 CO 0.00 -0.93 0.76 0.54 -2.12 0.00 0.00 175.29 173.54 1z87 n ARG 79 N -2.96 -4.20 -3.16 2.91 3.00 -1.26 -4.94 116.66 106.04 1z87 n ARG 79 Ca 0.07 -1.27 -0.39 0.00 -0.01 0.00 0.00 57.85 56.25 1z87 n ARG 79 Cb 0.56 -1.74 -0.05 0.00 0.00 0.00 0.00 32.46 31.22 1z87 n ARG 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1z87 s ARG 80 N -4.71 4.37 -0.63 5.56 1.81 -0.75 -4.92 118.95 119.68 1z87 s ARG 80 Ca 0.58 0.76 0.06 0.00 -1.72 0.00 0.00 55.73 55.41 1z87 s ARG 80 Cb -0.10 -3.39 0.21 0.00 -0.45 0.00 0.00 34.95 31.22 1z87 s ARG 80 CO 0.49 0.25 0.58 2.89 -0.68 0.00 0.00 175.30 178.83 1z87 n ARG 81 N 3.16 1.85 -1.84 3.54 1.85 -1.26 -1.31 116.66 122.65 1z87 n ARG 81 Ca -0.05 -4.33 -0.32 0.00 -1.00 0.00 0.00 57.85 52.15 1z87 n ARG 81 Cb 0.51 -2.12 0.03 0.00 -1.05 0.00 0.00 32.46 29.83 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 -1.69 3.83 0.05 8.89 1.01 0.25 -4.83 120.40 127.91 1z87 s VAL 82 Ca 0.32 0.76 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1z87 s VAL 82 Cb 0.06 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1z87 s VAL 82 CO -0.11 -0.61 -0.09 -0.89 0.00 0.00 0.00 175.10 173.40 1z87 s THR 83 N -2.66 0.65 0.15 3.92 2.01 -1.25 0.11 115.64 118.57 1z87 s THR 83 Ca 0.62 -1.21 0.01 0.00 0.31 0.00 0.00 61.69 61.42 1z87 s THR 83 Cb -0.16 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 1z87 s THR 83 CO 0.44 -0.41 0.01 -0.69 -0.69 0.00 0.00 174.62 173.28 1z87 s VAL 84 N -1.60 0.45 -0.08 3.82 1.01 0.40 -4.72 120.40 119.70 1z87 s VAL 84 Ca -0.06 -1.94 -0.01 0.00 0.00 0.00 0.00 61.98 59.96 1z87 s VAL 84 Cb -0.08 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.29 1z87 s VAL 84 CO 0.00 -0.53 -0.01 -0.13 0.00 0.00 0.00 175.10 174.43 1z87 s ARG 85 N -3.96 0.75 0.08 2.72 0.52 -1.26 -0.71 118.95 117.08 1z87 s ARG 85 Ca 0.22 0.05 -0.19 0.00 -0.52 0.00 0.00 55.73 55.29 1z87 s ARG 85 Cb 0.07 -1.07 -0.10 0.00 0.52 0.00 0.00 34.95 34.37 1z87 s ARG 85 CO 0.02 -0.30 1.50 -0.22 0.02 0.00 0.00 175.30 176.32 1z87 h LYS 86 N 8.30 0.39 -6.17 3.54 1.63 -1.47 -3.40 116.57 119.39 1z87 h LYS 86 Ca -0.21 -0.13 -0.56 0.00 -0.85 0.00 0.00 60.65 58.90 1z87 h LYS 86 Cb 1.13 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.69 1z87 h LYS 86 CO 0.28 0.59 0.92 0.00 -3.45 0.00 0.00 179.45 177.79 1z87 s ALA 87 N -4.94 3.65 0.59 5.00 0.00 -1.26 -4.31 121.76 120.48 1z87 s ALA 87 Ca -0.14 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1z87 s ALA 87 Cb 0.07 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1z87 s ALA 87 CO 0.74 -1.19 0.00 -0.25 0.00 0.00 0.00 175.76 175.06 1z87 n ASP 88 N 6.63 -7.90 -2.33 0.00 9.92 -1.26 -4.82 116.55 116.78 1z87 n ASP 88 Ca 0.14 1.36 -0.20 0.00 -0.53 0.00 0.00 54.79 55.56 1z87 n ASP 88 Cb 0.45 -4.84 -0.00 0.00 -0.64 0.00 0.00 41.12 36.08 1z87 n ASP 88 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z87 n ALA 89 N -4.10 -0.63 -0.78 2.24 0.00 -1.26 -4.71 120.51 111.28 1z87 n ALA 89 Ca -0.08 0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.63 1z87 n ALA 89 Cb 0.68 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 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 -1.08 -2.12 0.00 0.00 0.00 -1.26 -4.56 105.19 96.16 1z87 n GLY 90 Ca -0.22 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.27 0.45 3.48 -0.02 0.00 -1.26 -4.36 105.19 100.21 1z87 n GLY 91 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1z87 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z87 s LEU 92 N -0.57 -0.57 -0.29 0.99 1.43 -1.26 -4.49 118.68 113.93 1z87 s LEU 92 Ca 0.00 0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1z87 s LEU 92 Cb 0.00 2.46 0.14 0.00 0.03 0.00 0.00 46.19 48.83 1z87 s LEU 92 CO 0.00 -0.74 1.07 0.61 0.23 0.00 0.00 176.35 177.52 1z87 n GLY 93 N 0.23 -0.14 3.84 -3.19 0.00 -1.26 -4.94 105.19 99.73 1z87 n GLY 93 Ca -0.16 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 0.07 3.71 -0.49 -0.61 -4.36 -1.26 -3.71 121.20 114.54 1z87 s ILE 94 Ca 0.07 -1.39 0.03 0.00 -0.26 0.00 0.00 60.65 59.10 1z87 s ILE 94 Cb 0.15 -3.22 0.13 0.00 1.25 0.00 0.00 42.46 40.76 1z87 s ILE 94 CO -0.04 -0.21 0.23 -0.55 0.24 0.00 0.00 174.94 174.62 1z87 s SER 95 N -3.96 4.53 0.80 4.36 0.15 0.16 -4.94 113.70 114.80 1z87 s SER 95 Ca 0.39 -2.79 -0.11 0.00 0.70 0.00 0.00 55.95 54.13 1z87 s SER 95 Cb -0.06 -1.67 0.08 0.00 -1.71 0.00 0.00 66.02 62.67 1z87 s SER 95 CO 0.26 -0.28 1.16 0.27 1.20 0.00 0.00 173.24 175.85 1z87 s ILE 96 N 0.02 2.04 -0.25 6.45 -4.36 -1.26 0.39 121.20 124.22 1z87 s ILE 96 Ca 0.15 -0.04 -0.25 0.00 -0.26 0.00 0.00 60.65 60.25 1z87 s ILE 96 Cb -0.24 -3.00 0.07 0.00 1.25 0.00 0.00 42.46 40.54 1z87 s ILE 96 CO -0.02 0.00 0.73 -0.75 0.24 0.00 0.00 174.94 175.13 1z87 s LYS 97 N -5.54 0.85 0.08 0.37 2.20 -0.88 -4.71 119.74 112.11 1z87 s LYS 97 Ca 0.62 0.93 -0.25 0.00 -0.36 0.00 0.00 55.97 56.92 1z87 s LYS 97 Cb -0.11 0.41 0.09 0.00 -1.51 0.00 0.00 37.83 36.71 1z87 s LYS 97 CO 0.49 -0.12 1.16 0.20 -0.36 0.00 0.00 175.35 176.72 1z87 s GLY 98 N 0.26 0.01 -0.39 5.54 0.00 -1.26 -1.43 107.32 110.04 1z87 s GLY 98 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1z87 s GLY 98 CO 0.01 4.28 1.08 0.61 0.00 0.00 0.00 173.10 179.08 1z87 n GLY 99 N -0.82 -1.10 0.00 0.20 0.00 0.17 -4.46 105.19 99.18 1z87 n GLY 99 Ca 0.01 0.72 0.07 0.00 0.00 0.00 0.00 46.02 46.82 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 1.76 0.18 -0.41 1.61 0.63 0.75 -0.35 116.66 120.83 1z87 n ARG 100 Ca 0.06 0.16 0.38 0.00 -0.92 0.00 0.00 57.85 57.53 1z87 n ARG 100 Cb 0.67 -1.50 0.73 0.00 0.45 0.00 0.00 32.46 32.81 1z87 n ARG 100 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1z87 h GLU 101 N 0.00 0.05 0.00 -0.14 5.08 -1.94 -3.28 114.58 114.34 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 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1z87 h GLU 101 CO 0.00 0.03 -0.02 0.09 -1.00 0.00 0.00 179.01 178.12 1z87 n ASN 102 N -4.22 0.54 -0.71 1.42 3.02 -1.21 -5.02 115.26 109.08 1z87 n ASN 102 Ca 0.30 0.07 -0.02 0.00 -0.03 0.00 0.00 54.58 54.90 1z87 n ASN 102 Cb 1.37 -0.17 -0.02 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 -2.98 0.02 -3.43 3.52 -0.00 -1.23 -5.11 118.16 108.94 1z87 n LYS 103 Ca -0.00 -0.34 -0.44 0.00 -0.00 0.00 0.00 58.31 57.53 1z87 n LYS 103 Cb 0.01 0.49 -0.07 0.00 -0.00 0.00 0.00 35.03 35.45 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 2.83 0.55 -1.58 1.75 0.53 -4.91 119.30 118.47 1z87 s MET 104 Ca 0.00 -1.54 -0.19 0.00 -1.25 0.00 0.00 55.69 52.71 1z87 s MET 104 Cb 0.00 -4.08 -0.05 0.00 2.84 0.00 0.00 34.83 33.54 1z87 s MET 104 CO -0.00 -1.12 1.13 -1.25 -0.65 0.00 0.00 175.02 173.12 1z87 s PRO 105 N 1.54 3.31 -0.10 4.11 0.04 -1.26 0.42 135.00 143.07 1z87 s PRO 105 Ca 0.04 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 1z87 s PRO 105 Cb -0.26 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 1z87 s PRO 105 CO 0.04 -0.88 1.01 0.42 0.04 0.00 0.00 177.00 177.63 1z87 s ILE 106 N -1.82 4.77 0.24 0.56 1.09 -1.26 -4.36 121.20 120.40 1z87 s ILE 106 Ca 0.72 2.03 0.04 0.00 -1.10 0.00 0.00 60.65 62.33 1z87 s ILE 106 Cb -0.23 -4.30 -0.05 0.00 -1.06 0.00 0.00 42.46 36.81 1z87 s ILE 106 CO 0.28 0.01 0.00 -0.76 -0.10 0.00 0.00 174.94 174.37 1z87 s LEU 107 N 1.98 2.18 -0.68 2.97 1.02 -0.51 -0.06 118.68 125.57 1z87 s LEU 107 Ca 0.49 -1.23 -0.26 0.00 0.02 0.00 0.00 54.13 53.14 1z87 s LEU 107 Cb -0.19 -0.27 -0.00 0.00 0.02 0.00 0.00 46.19 45.75 1z87 s LEU 107 CO 0.18 -0.52 1.68 -0.63 0.02 0.00 0.00 176.35 177.08 1z87 s ILE 108 N -3.42 3.49 0.04 -0.59 1.09 -1.17 -2.07 121.20 118.57 1z87 s ILE 108 Ca 0.29 0.20 0.09 0.00 -1.10 0.00 0.00 60.65 60.14 1z87 s ILE 108 Cb 0.06 -4.28 -0.16 0.00 -1.06 0.00 0.00 42.46 37.03 1z87 s ILE 108 CO 0.09 -1.23 1.24 -1.28 -0.10 0.00 0.00 174.94 173.66 1z87 h SER 109 N 13.10 0.00 -3.64 3.58 0.87 -1.74 -2.02 113.55 123.70 1z87 h SER 109 Ca -0.23 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.17 1z87 h SER 109 Cb 1.11 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.81 1z87 h SER 109 CO 1.24 0.89 -0.39 -0.75 -0.53 0.00 0.00 176.83 177.29 1z87 s LYS 110 N -2.76 0.32 -0.15 2.24 2.20 0.16 -4.91 119.74 116.85 1z87 s LYS 110 Ca 0.01 0.49 0.01 0.00 -0.36 0.00 0.00 55.97 56.12 1z87 s LYS 110 Cb 0.09 0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.51 1z87 s LYS 110 CO 0.81 -0.09 -0.15 0.42 -0.36 0.00 0.00 175.35 175.98 1z87 s ILE 111 N 0.59 1.62 -0.17 5.43 1.01 -1.26 -0.66 121.20 127.76 1z87 s ILE 111 Ca -0.04 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 59.68 1z87 s ILE 111 Cb -0.05 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 1z87 s ILE 111 CO -0.03 0.47 0.91 -0.36 0.00 0.00 0.00 174.94 175.92 1z87 s PHE 112 N 1.41 3.42 0.28 3.97 0.40 -1.24 -4.97 117.98 121.25 1z87 s PHE 112 Ca 0.04 1.37 -0.29 0.00 -0.60 0.00 0.00 56.93 57.44 1z87 s PHE 112 Cb -0.13 -3.10 -0.09 0.00 0.51 0.00 0.00 43.02 40.20 1z87 s PHE 112 CO -0.10 -0.29 1.14 0.21 0.70 0.00 0.00 175.22 176.87 1z87 s LYS 113 N 2.35 4.59 0.00 0.44 2.36 -1.26 -3.15 119.74 125.07 1z87 s LYS 113 Ca 0.41 1.87 0.00 0.00 -2.55 0.00 0.00 55.97 55.70 1z87 s LYS 113 Cb -0.17 -3.18 0.00 0.00 -1.05 0.00 0.00 37.83 33.44 1z87 s LYS 113 CO 0.12 0.13 0.00 0.41 1.55 0.00 0.00 175.35 177.56 1z87 n GLY 114 N 1.24 3.06 3.01 5.54 0.00 -1.26 -4.97 105.19 111.81 1z87 n GLY 114 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.06 0.99 4.32 -1.19 -4.86 117.00 116.21 1z87 n LEU 115 Ca 0.00 -1.42 0.13 0.00 -0.02 0.00 0.00 56.01 54.70 1z87 n LEU 115 Cb 0.00 -0.63 0.53 0.00 -1.62 0.00 0.00 43.42 41.70 1z87 n LEU 115 CO 0.00 -1.03 1.18 0.00 -1.22 0.00 0.00 177.39 176.32 1z87 h ALA 116 N -1.12 2.07 -1.01 -1.18 0.00 -1.80 -1.04 119.26 115.18 1z87 h ALA 116 Ca -0.29 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1z87 h ALA 116 Cb 0.94 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1z87 h ALA 116 CO 0.26 -0.20 0.66 0.00 0.00 0.00 0.00 179.25 179.97 1z87 h ALA 117 N 1.72 1.34 -0.10 0.00 0.00 -1.84 -1.25 119.26 119.12 1z87 h ALA 117 Ca 0.26 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1z87 h ALA 117 Cb 0.57 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1z87 h ALA 117 CO -0.06 0.56 -0.64 0.22 0.00 0.00 0.00 179.25 179.33 1z87 h ASP 118 N 1.28 0.74 -0.08 0.00 3.58 -1.22 -3.15 116.42 117.57 1z87 h ASP 118 Ca 0.40 -0.65 0.02 0.00 0.42 0.00 0.00 57.03 57.22 1z87 h ASP 118 Cb 0.00 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.83 1z87 h ASP 118 CO -0.13 1.28 0.05 1.56 -2.88 0.00 0.00 179.24 179.13 1z87 h GLN 119 N 0.26 0.01 -3.56 0.28 4.20 -1.02 -3.22 115.11 112.06 1z87 h GLN 119 Ca -0.05 -0.00 -0.78 0.00 0.06 0.00 0.00 58.65 57.88 1z87 h GLN 119 Cb 1.28 -0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.84 1z87 h GLN 119 CO 0.13 0.00 1.21 0.25 -0.67 0.00 0.00 178.83 179.75 1z87 n THR 120 N -4.52 4.70 0.34 -0.54 -2.24 -0.51 -4.79 114.28 106.72 1z87 n THR 120 Ca -0.01 -5.14 0.21 0.00 -2.27 0.00 0.00 64.05 56.83 1z87 n THR 120 Cb 0.16 -2.33 1.12 0.00 -2.10 0.00 0.00 70.33 67.17 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 6.07 0.00 -1.31 -0.78 9.09 -1.76 -2.36 114.58 123.53 1z87 h GLU 121 Ca 0.28 0.00 0.38 0.00 0.05 0.00 0.00 59.36 60.07 1z87 h GLU 121 Cb 0.71 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.75 1z87 h GLU 121 CO 1.35 0.00 0.93 0.00 0.05 0.00 0.00 179.01 181.34 1z87 h ALA 122 N 1.82 3.16 -3.57 1.06 0.00 -1.92 -3.39 119.26 116.42 1z87 h ALA 122 Ca 0.00 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 54.21 1z87 h ALA 122 Cb 0.18 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 17.91 1z87 h ALA 122 CO 0.00 -1.55 -0.74 -0.48 0.00 0.00 0.00 179.25 176.48 1z87 s LEU 123 N -8.44 3.03 0.12 0.00 0.05 -0.89 -5.00 118.68 107.56 1z87 s LEU 123 Ca -0.05 -0.39 0.02 0.00 0.05 0.00 0.00 54.13 53.76 1z87 s LEU 123 Cb 0.24 -1.83 -0.04 0.00 -2.05 0.00 0.00 46.19 42.51 1z87 s LEU 123 CO 0.82 0.18 -0.06 -0.36 -0.55 0.00 0.00 176.35 176.38 1z87 s PHE 124 N -1.21 1.01 -1.11 3.48 0.08 -1.26 -4.99 117.98 113.99 1z87 s PHE 124 Ca 0.21 -0.91 -0.26 0.00 0.12 0.00 0.00 56.93 56.09 1z87 s PHE 124 Cb -0.11 -0.57 -0.19 0.00 -0.57 0.00 0.00 43.02 41.58 1z87 s PHE 124 CO 0.13 -0.13 2.08 0.54 -0.10 0.00 0.00 175.22 177.75 1z87 s VAL 125 N -3.59 3.15 0.00 -0.44 0.11 -1.26 -2.78 120.40 115.59 1z87 s VAL 125 Ca 0.15 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 1z87 s VAL 125 Cb 0.05 -4.12 0.00 0.00 -1.53 0.00 0.00 36.38 30.78 1z87 s VAL 125 CO -0.02 -0.27 0.00 0.61 -3.33 0.00 0.00 175.10 172.08 1z87 n GLY 126 N 6.08 0.00 3.08 6.54 0.00 -0.76 -4.91 105.19 115.22 1z87 n GLY 126 Ca 0.42 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 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 3.60 -0.12 1.61 1.11 -1.12 -4.16 116.67 117.59 1z87 s ASP 127 Ca 0.00 -0.93 -0.29 0.00 0.18 0.00 0.00 52.55 51.50 1z87 s ASP 127 Cb 0.00 -1.46 -0.02 0.00 1.07 0.00 0.00 42.92 42.50 1z87 s ASP 127 CO 0.00 -0.09 1.30 0.00 1.18 0.00 0.00 175.17 177.56 1z87 s ALA 128 N 1.25 3.62 0.72 5.23 0.00 -0.39 -3.07 121.76 129.12 1z87 s ALA 128 Ca -0.01 0.57 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 1z87 s ALA 128 Cb -0.16 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.38 1z87 s ALA 128 CO -0.10 -1.09 1.07 0.42 0.00 0.00 0.00 175.76 176.07 1z87 s ILE 129 N 3.20 3.77 0.00 0.00 1.01 0.91 0.23 121.20 130.33 1z87 s ILE 129 Ca 0.57 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.80 1z87 s ILE 129 Cb -0.24 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1z87 s ILE 129 CO 0.18 -0.75 0.00 0.00 0.00 0.00 0.00 174.94 174.37 1z87 n LEU 130 N -3.27 0.00 -3.71 2.97 -0.00 0.86 -4.69 117.00 109.16 1z87 n LEU 130 Ca 0.08 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.93 1z87 n LEU 130 Cb 0.53 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.80 1z87 n LEU 130 CO 0.55 0.00 -0.26 -0.55 -0.00 0.00 0.00 177.39 177.13 1z87 s SER 131 N -1.76 0.41 0.03 1.45 0.15 -0.96 0.13 113.70 113.14 1z87 s SER 131 Ca 0.00 0.27 0.07 0.00 0.70 0.00 0.00 55.95 56.99 1z87 s SER 131 Cb 0.00 0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.44 1z87 s SER 131 CO 0.00 -0.20 -0.20 0.68 1.20 0.00 0.00 173.24 174.72 1z87 s VAL 132 N 1.75 2.63 -0.98 4.45 -7.23 0.78 0.13 120.40 121.92 1z87 s VAL 132 Ca -0.02 -1.16 -0.12 0.00 -1.81 0.00 0.00 61.98 58.86 1z87 s VAL 132 Cb -0.12 -2.06 0.12 0.00 0.56 0.00 0.00 36.38 34.88 1z87 s VAL 132 CO -0.05 0.40 0.31 0.59 -0.31 0.00 0.00 175.10 176.04 1z87 n ASN 133 N 1.77 -1.10 -1.75 4.85 4.13 0.11 0.11 115.26 123.38 1z87 n ASN 133 Ca -0.16 -0.58 -0.04 0.00 1.68 0.00 0.00 54.58 55.48 1z87 n ASN 133 Cb 0.52 -0.98 0.02 0.00 -1.54 0.00 0.00 39.78 37.80 1z87 n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z87 n GLY 134 N -0.76 0.30 3.15 7.41 0.00 -1.26 -4.99 105.19 109.05 1z87 n GLY 134 Ca 0.06 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.93 0.51 -0.14 1.61 2.02 0.31 -5.13 118.70 113.95 1z87 s GLU 135 Ca 0.05 0.89 -0.29 0.00 0.02 0.00 0.00 54.97 55.64 1z87 s GLU 135 Cb -0.01 0.49 -0.04 0.00 0.10 0.00 0.00 34.13 34.68 1z87 s GLU 135 CO 0.19 -0.57 1.59 -0.51 0.02 0.00 0.00 175.26 175.97 1z87 s ASP 136 N 2.87 6.58 -0.25 -0.19 1.01 -1.26 -0.15 116.67 125.28 1z87 s ASP 136 Ca 0.17 1.91 0.06 0.00 0.71 0.00 0.00 52.55 55.41 1z87 s ASP 136 Cb -0.14 -2.53 0.54 0.00 1.01 0.00 0.00 42.92 41.80 1z87 s ASP 136 CO -0.20 -1.05 1.54 0.18 0.21 0.00 0.00 175.17 175.86 1z87 n LEU 137 N 7.63 5.12 -0.12 1.23 4.77 0.34 -4.49 117.00 131.49 1z87 n LEU 137 Ca 0.17 -2.66 0.27 0.00 -0.03 0.00 0.00 56.01 53.77 1z87 n LEU 137 Cb 0.44 -0.69 0.71 0.00 -2.33 0.00 0.00 43.42 41.54 1z87 n LEU 137 CO 0.62 0.72 1.25 0.28 -1.33 0.00 0.00 177.39 178.93 1z87 h SER 138 N 1.80 0.00 -1.48 -1.43 0.02 -1.90 0.65 113.55 111.21 1z87 h SER 138 Ca 0.24 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.65 1z87 h SER 138 Cb 1.99 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 64.11 1z87 h SER 138 CO 0.59 0.00 -0.83 -1.20 -1.14 0.00 0.00 176.83 174.25 1z87 n SER 139 N -3.90 3.94 -3.45 3.07 7.64 -1.26 -4.93 113.62 114.73 1z87 n SER 139 Ca 0.17 -3.50 -0.29 0.00 1.01 0.00 0.00 58.87 56.26 1z87 n SER 139 Cb 0.98 -0.49 -0.12 0.00 -1.01 0.00 0.00 64.21 63.58 1z87 n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z87 s ALA 140 N -3.43 1.00 0.88 -0.43 0.00 0.22 -5.10 121.76 114.90 1z87 s ALA 140 Ca 0.44 -1.95 -0.13 0.00 0.00 0.00 0.00 51.96 50.31 1z87 s ALA 140 Cb 0.40 -1.60 0.04 0.00 0.00 0.00 0.00 23.12 21.96 1z87 s ALA 140 CO -0.14 -2.09 -0.17 2.41 0.00 0.00 0.00 175.76 175.77 1z87 n THR 141 N 3.86 0.00 -0.25 0.00 -1.04 -1.26 -4.10 114.28 111.49 1z87 n THR 141 Ca 0.15 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.05 61.99 1z87 n THR 141 Cb 0.39 -0.27 -0.08 0.00 -1.82 0.00 0.00 70.33 68.54 1z87 n THR 141 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1z87 h HIS 142 N -2.10 -1.68 -1.14 -1.42 2.76 -1.89 0.43 115.15 110.11 1z87 h HIS 142 Ca -0.24 0.10 0.32 0.00 -2.20 0.00 0.00 60.37 58.35 1z87 h HIS 142 Cb 0.75 0.82 -0.06 0.00 1.55 0.00 0.00 27.41 30.47 1z87 h HIS 142 CO -2.03 -0.44 0.80 0.38 -1.30 0.00 0.00 177.93 175.34 1z87 h ASP 143 N -0.22 0.11 0.49 3.26 2.03 -1.91 0.95 116.42 121.12 1z87 h ASP 143 Ca 0.13 0.02 -0.18 0.00 -0.73 0.00 0.00 57.03 56.27 1z87 h ASP 143 Cb 0.53 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.03 1z87 h ASP 143 CO -0.74 0.02 -0.78 -0.33 -1.03 0.00 0.00 179.24 176.38 1z87 h GLU 144 N 0.09 0.22 -0.27 4.15 4.39 -0.39 -2.02 114.58 120.76 1z87 h GLU 144 Ca 0.57 -0.21 -0.19 0.00 0.34 0.00 0.00 59.36 59.88 1z87 h GLU 144 Cb 2.06 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.77 1z87 h GLU 144 CO -0.08 0.89 -0.56 0.00 -1.16 0.00 0.00 179.01 178.09 1z87 h ALA 145 N 1.04 0.43 -0.32 3.43 0.00 0.18 0.93 119.26 124.96 1z87 h ALA 145 Ca -0.03 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1z87 h ALA 145 Cb 1.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1z87 h ALA 145 CO 0.12 0.66 -0.27 -0.24 0.00 0.00 0.00 179.25 179.52 1z87 h VAL 146 N 0.63 1.28 -0.06 0.00 3.04 -1.06 -1.65 116.25 118.44 1z87 h VAL 146 Ca 0.01 -1.37 -0.14 0.00 -1.01 0.00 0.00 66.70 64.18 1z87 h VAL 146 Cb 1.18 1.33 0.01 0.00 -2.01 0.00 0.00 31.29 31.79 1z87 h VAL 146 CO 0.12 0.44 -0.53 1.56 -1.01 0.00 0.00 177.57 178.16 1z87 h GLN 147 N 0.56 0.46 0.00 4.17 1.08 -1.31 -2.19 115.11 117.87 1z87 h GLN 147 Ca 0.07 -0.42 -0.04 0.00 -1.45 0.00 0.00 58.65 56.81 1z87 h GLN 147 Cb 0.75 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 1z87 h GLN 147 CO 0.06 1.06 -0.21 0.00 -0.95 0.00 0.00 178.83 178.79 1z87 h ALA 148 N 0.40 1.63 0.12 3.87 0.00 -0.76 -2.51 119.26 122.01 1z87 h ALA 148 Ca -0.05 -0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.36 1z87 h ALA 148 Cb 1.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1z87 h ALA 148 CO 0.11 0.26 -1.52 1.37 0.00 0.00 0.00 179.25 179.47 1z87 h LEU 149 N 0.00 0.39 -0.12 0.00 8.10 -1.32 -3.26 115.31 119.10 1z87 h LEU 149 Ca -0.00 -0.54 -0.01 0.00 0.11 0.00 0.00 57.88 57.44 1z87 h LEU 149 Cb 0.38 -0.13 -0.00 0.00 -0.44 0.00 0.00 40.66 40.46 1z87 h LEU 149 CO 0.03 1.45 0.02 0.07 -4.11 0.00 0.00 178.44 175.90 1z87 h LYS 150 N 0.07 0.20 -0.01 0.17 2.10 -1.21 -2.67 116.57 115.22 1z87 h LYS 150 Ca -0.24 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1z87 h LYS 150 Cb 2.01 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 33.32 1z87 h LYS 150 CO 0.16 0.38 0.01 1.57 -2.00 0.00 0.00 179.45 179.57 1z87 h LYS 151 N -0.02 0.00 -6.96 0.07 2.10 -1.61 -3.43 116.57 106.72 1z87 h LYS 151 Ca 0.04 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 58.29 1z87 h LYS 151 Cb 0.27 0.00 0.22 0.00 -0.90 0.00 0.00 32.23 31.82 1z87 h LYS 151 CO 0.00 0.00 -0.18 2.41 -2.00 0.00 0.00 179.45 179.68 1z87 n THR 152 N -4.15 0.00 0.00 0.07 -1.04 -1.01 -4.87 114.28 103.28 1z87 n THR 152 Ca -0.03 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1z87 n THR 152 Cb 0.09 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 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 1.53 -1.01 0.37 3.41 0.00 -1.26 -4.97 105.19 103.25 1z87 n GLY 153 Ca 0.07 0.42 0.28 0.00 0.00 0.00 0.00 46.02 46.79 1z87 n GLY 153 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z87 h LYS 154 N 0.00 0.21 -0.49 1.61 1.63 -1.91 -1.55 116.57 116.08 1z87 h LYS 154 Ca 0.00 -0.01 0.18 0.00 -0.85 0.00 0.00 60.65 59.97 1z87 h LYS 154 Cb 0.00 -0.05 -0.20 0.00 -0.60 0.00 0.00 32.23 31.38 1z87 h LYS 154 CO 0.00 0.14 -0.05 -1.21 -3.45 0.00 0.00 179.45 174.88 1z87 s GLU 155 N -5.54 0.27 -1.11 1.90 8.01 -1.26 -4.59 118.70 116.38 1z87 s GLU 155 Ca -0.09 0.37 -0.17 0.00 0.01 0.00 0.00 54.97 55.09 1z87 s GLU 155 Cb 0.30 0.19 0.13 0.00 -4.31 0.00 0.00 34.13 30.44 1z87 s GLU 155 CO 0.80 -0.41 1.38 0.08 0.01 0.00 0.00 175.26 177.11 1z87 s VAL 156 N 2.92 4.68 -1.15 2.63 1.01 0.11 -4.78 120.40 125.82 1z87 s VAL 156 Ca 0.14 -1.98 -0.18 0.00 0.00 0.00 0.00 61.98 59.96 1z87 s VAL 156 Cb -0.08 -4.93 0.11 0.00 0.00 0.00 0.00 36.38 31.49 1z87 s VAL 156 CO -0.19 -1.68 1.48 -0.69 0.00 0.00 0.00 175.10 174.02 1z87 s VAL 157 N 2.70 4.48 0.07 2.92 1.01 -1.26 -0.45 120.40 129.87 1z87 s VAL 157 Ca 0.41 -1.87 -0.25 0.00 0.00 0.00 0.00 61.98 60.28 1z87 s VAL 157 Cb -0.02 -5.01 -0.06 0.00 0.00 0.00 0.00 36.38 31.29 1z87 s VAL 157 CO -0.03 -1.79 0.75 -0.76 0.00 0.00 0.00 175.10 173.27 1z87 s LEU 158 N 3.25 4.48 -0.22 3.92 1.02 0.31 0.07 118.68 131.50 1z87 s LEU 158 Ca 0.45 1.46 0.01 0.00 0.02 0.00 0.00 54.13 56.07 1z87 s LEU 158 Cb -0.01 -3.21 0.03 0.00 0.02 0.00 0.00 46.19 43.03 1z87 s LEU 158 CO -0.01 0.07 -0.13 -0.70 0.02 0.00 0.00 176.35 175.60 1z87 s GLU 159 N -0.32 2.75 0.33 1.70 2.12 0.36 0.85 118.70 126.48 1z87 s GLU 159 Ca 0.37 -1.01 0.04 0.00 0.36 0.00 0.00 54.97 54.73 1z87 s GLU 159 Cb -0.21 -2.80 -0.06 0.00 0.26 0.00 0.00 34.13 31.32 1z87 s GLU 159 CO 0.23 -0.37 0.06 0.14 -0.54 0.00 0.00 175.26 174.78 1z87 s VAL 160 N 1.25 1.20 0.03 3.70 -7.23 -0.43 -0.10 120.40 118.83 1z87 s VAL 160 Ca -0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1z87 s VAL 160 Cb -0.16 -2.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.96 1z87 s VAL 160 CO -0.08 0.00 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.91 1z87 s LYS 161 N -3.89 0.41 -0.13 4.82 2.20 0.14 -1.80 119.74 121.48 1z87 s LYS 161 Ca 0.36 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 55.01 1z87 s LYS 161 Cb 0.09 -0.08 -0.02 0.00 -1.51 0.00 0.00 37.83 36.31 1z87 s LYS 161 CO 0.16 -0.00 1.28 -0.47 -0.36 0.00 0.00 175.35 175.96 1z87 s TYR 162 N -1.41 2.85 -0.07 4.03 5.04 -1.26 -1.26 117.35 125.27 1z87 s TYR 162 Ca -0.13 0.98 -0.08 0.00 -2.44 0.00 0.00 57.07 55.40 1z87 s TYR 162 Cb -0.10 -3.52 -0.03 0.00 0.35 0.00 0.00 41.96 38.66 1z87 s TYR 162 CO -0.00 -1.81 -0.15 -1.33 -1.34 0.00 0.00 175.55 170.92 1z87 n MET 163 N 6.35 0.22 -1.79 4.97 2.81 -1.26 -4.96 117.12 123.46 1z87 n MET 163 Ca 0.14 0.09 -0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1z87 n MET 163 Cb 0.45 -0.85 -0.00 0.00 -0.71 0.00 0.00 33.22 32.11 1z87 n MET 163 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z87 n LYS 164 N -3.40 -2.92 -2.63 0.03 5.02 -1.26 -4.91 118.16 108.10 1z87 n LYS 164 Ca -0.06 2.34 -0.05 0.00 -2.02 0.00 0.00 58.31 58.52 1z87 n LYS 164 Cb 0.22 -2.92 -0.04 0.00 -0.02 0.00 0.00 35.03 32.26 1z87 n LYS 164 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1z87 n GLU 165 N 1.03 -4.45 -0.00 1.97 1.02 -1.26 -5.02 120.64 113.92 1z87 n GLU 165 Ca -0.02 3.37 -0.00 0.00 -0.02 0.00 0.00 57.16 60.49 1z87 n GLU 165 Cb 0.03 -5.19 -0.00 0.00 -0.02 0.00 0.00 31.44 26.26 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z87 n VAL 166 N 1.52 0.02 -0.10 2.62 0.31 -1.26 -4.88 118.33 116.56 1z87 n VAL 166 Ca -0.35 -0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 63.81 1z87 n VAL 166 Cb 0.54 -0.72 -0.07 0.00 -0.91 0.00 0.00 33.84 32.67 1z87 n VAL 166 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1z87 n SER 167 N -2.62 1.86 -4.68 4.52 2.88 -1.26 -4.90 113.62 109.42 1z87 n SER 167 Ca -0.01 0.48 -0.50 0.00 -1.33 0.00 0.00 58.87 57.52 1z87 n SER 167 Cb 0.51 -0.90 -0.05 0.00 -0.75 0.00 0.00 64.21 63.02 1z87 n SER 167 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1z87 n PRO 168 N -4.48 1.98 -3.65 -1.46 -0.02 -1.26 -4.93 135.00 121.18 1z87 n PRO 168 Ca -0.25 0.72 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1z87 n PRO 168 Cb 0.55 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 1z87 n PRO 168 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1z87 s TYR 169 N 4.24 -0.36 -0.04 6.00 2.02 -1.26 -4.98 117.35 122.96 1z87 s TYR 169 Ca 0.95 0.75 -0.04 0.00 -0.37 0.00 0.00 57.07 58.36 1z87 s TYR 169 Cb -0.75 0.26 0.01 0.00 -0.40 0.00 0.00 41.96 41.09 1z87 s TYR 169 CO 0.54 -0.18 0.08 1.19 -1.57 0.00 0.00 175.55 175.60 1z87 n PHE 170 N 3.19 -4.31 -2.99 2.71 3.01 -1.26 -4.90 117.46 112.90 1z87 n PHE 170 Ca -0.17 2.55 -0.41 0.00 1.01 0.00 0.00 57.45 60.43 1z87 n PHE 170 Cb 0.57 -3.61 -0.05 0.00 -0.01 0.00 0.00 39.48 36.38 1z87 n PHE 170 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1z87 s LYS 171 N -0.57 4.16 -0.48 -1.08 -2.85 -1.26 -5.02 119.74 112.65 1z87 s LYS 171 Ca -0.09 0.77 -0.13 0.00 -1.00 0.00 0.00 55.97 55.52 1z87 s LYS 171 Cb 0.01 -3.64 0.10 0.00 -2.06 0.00 0.00 37.83 32.23 1z87 s LYS 171 CO 0.24 -0.45 0.38 -0.80 0.10 0.00 0.00 175.35 174.82 1z87 s ASN 172 N 1.38 5.95 -0.47 0.03 -0.87 -1.26 -4.93 114.94 114.76 1z87 s ASN 172 Ca 0.31 -1.60 0.06 0.00 -1.57 0.00 0.00 52.86 50.06 1z87 s ASN 172 Cb -0.15 -2.11 0.22 0.00 -0.02 0.00 0.00 41.25 39.19 1z87 s ASN 172 CO 0.08 -0.68 0.75 -0.24 -2.57 0.00 0.00 177.10 174.43 1z87 n SER 173 N 5.09 -2.36 -3.81 -1.22 2.88 -1.26 -5.14 113.62 107.80 1z87 n SER 173 Ca -0.11 -3.04 -0.11 0.00 -1.33 0.00 0.00 58.87 54.28 1z87 n SER 173 Cb 0.42 1.23 -0.08 0.00 -0.75 0.00 0.00 64.21 65.04 1z87 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z87 s ALA 174 N 0.39 -0.49 0.00 -1.46 0.00 -1.26 -5.14 121.76 113.80 1z87 s ALA 174 Ca 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1z87 s ALA 174 Cb 0.15 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1z87 s ALA 174 CO -0.17 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.59 1z87 n GLY 175 N 0.53 2.52 0.00 0.00 0.00 -1.26 -5.16 105.19 101.82 1z87 n GLY 175 Ca -0.18 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 1.01 2.15 3.02 -0.02 0.00 -1.26 -5.17 105.19 104.93 1z87 n GLY 176 Ca 0.00 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 1z87 n GLY 176 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z87 s THR 177 N -2.67 0.92 -0.48 2.61 -1.32 -1.26 -5.09 115.64 108.35 1z87 s THR 177 Ca 0.00 -0.42 -0.28 0.00 -1.21 0.00 0.00 61.69 59.78 1z87 s THR 177 Cb 0.00 -0.82 -0.01 0.00 -1.51 0.00 0.00 72.50 70.16 1z87 s THR 177 CO 0.00 0.29 1.72 -0.55 -2.21 0.00 0.00 174.62 173.86 1z87 s SER 178 N 0.25 5.74 -0.13 8.08 0.15 -1.26 -4.95 113.70 121.59 1z87 s SER 178 Ca -0.05 0.73 -0.01 0.00 0.70 0.00 0.00 55.95 57.31 1z87 s SER 178 Cb -0.10 -2.53 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1z87 s SER 178 CO 0.01 -1.93 -0.01 0.68 1.20 0.00 0.00 173.24 173.19 1z87 s VAL 179 N 7.43 0.62 0.00 4.45 -7.23 -1.26 -4.97 120.40 119.44 1z87 s VAL 179 Ca 0.69 -0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.61 1z87 s VAL 179 Cb -0.16 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 35.92 1z87 s VAL 179 CO 0.27 0.12 0.73 0.61 -0.31 0.00 0.00 175.10 176.53 1z87 n GLY 180 N 5.05 0.04 1.67 2.32 0.00 -1.26 -4.87 105.19 108.13 1z87 n GLY 180 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 1z87 n GLY 180 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1z87 n TRP 181 N 0.00 2.02 -3.80 1.61 2.14 -1.26 -4.93 117.44 113.22 1z87 n TRP 181 Ca 0.00 -1.91 -0.20 0.00 2.07 0.00 0.00 57.50 57.47 1z87 n TRP 181 Cb 0.61 -0.72 -0.17 0.00 -0.81 0.00 0.00 31.31 30.22 1z87 n TRP 181 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1z87 s ASP 182 N -2.23 1.01 0.85 -0.67 1.01 -1.26 -5.15 116.67 110.23 1z87 s ASP 182 Ca 0.51 -0.01 -0.10 0.00 0.71 0.00 0.00 52.55 53.65 1z87 s ASP 182 Cb 0.44 -0.27 0.10 0.00 1.01 0.00 0.00 42.92 44.21 1z87 s ASP 182 CO 0.03 -0.17 1.12 -0.44 0.21 0.00 0.00 175.17 175.91 1z87 s SER 183 N 1.66 3.67 0.95 0.27 0.01 -1.26 -4.97 113.70 114.02 1z87 s SER 183 Ca -0.01 2.00 -0.13 0.00 1.31 0.00 0.00 55.95 59.13 1z87 s SER 183 Cb -0.13 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.61 1z87 s SER 183 CO -0.03 -2.60 0.45 -2.65 0.41 0.00 0.00 173.24 168.82 1z87 n PRO 184 N -3.90 -0.29 -0.90 12.44 -0.02 -1.26 -4.78 135.00 136.29 1z87 n PRO 184 Ca 0.10 -0.04 -0.28 0.00 -2.02 0.00 0.00 63.50 61.26 1z87 n PRO 184 Cb 0.53 -1.88 -0.02 0.00 -0.02 0.00 0.00 33.50 32.10 1z87 n PRO 184 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z87 n PRO 185 N -1.83 2.24 -4.11 0.52 -0.04 -1.26 -4.81 135.00 125.71 1z87 n PRO 185 Ca 0.07 -1.64 -0.09 0.00 -0.04 0.00 0.00 63.50 61.80 1z87 n PRO 185 Cb 0.53 -2.59 -0.10 0.00 -0.04 0.00 0.00 33.50 31.31 1z87 n PRO 185 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z87 s ALA 186 N 3.46 0.67 -0.29 0.55 0.00 -1.26 -5.15 121.76 119.73 1z87 s ALA 186 Ca 0.46 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1z87 s ALA 186 Cb 0.12 0.67 0.19 0.00 0.00 0.00 0.00 23.12 24.09 1z87 s ALA 186 CO -0.02 -0.46 0.58 -1.12 0.00 0.00 0.00 175.76 174.74 1z87 s SER 187 N -3.00 -1.24 -0.47 0.00 0.01 -1.26 -5.11 113.70 102.62 1z87 s SER 187 Ca 0.18 0.78 -0.34 0.00 1.31 0.00 0.00 55.95 57.88 1z87 s SER 187 Cb 0.07 2.06 -0.13 0.00 0.21 0.00 0.00 66.02 68.24 1z87 s SER 187 CO -0.02 -0.27 2.29 -2.65 0.41 0.00 0.00 173.24 173.00 1z87 n PRO 188 N 5.42 0.82 -1.75 12.44 -0.02 -1.26 -4.87 135.00 145.79 1z87 n PRO 188 Ca -0.01 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 1z87 n PRO 188 Cb 0.51 -2.37 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1z87 n PRO 188 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1z87 n LEU 189 N 10.56 4.42 -0.04 2.45 -0.00 -1.26 -4.93 117.00 128.20 1z87 n LEU 189 Ca 0.45 1.16 -0.21 0.00 -0.00 0.00 0.00 56.01 57.41 1z87 n LEU 189 Cb 0.22 -1.60 -0.13 0.00 -0.00 0.00 0.00 43.42 41.91 1z87 n LEU 189 CO 0.79 0.15 -0.85 1.67 -0.00 0.00 0.00 177.39 179.15 1z87 n GLN 190 N 1.92 0.70 -3.78 1.47 7.27 -1.26 -4.97 117.38 118.74 1z87 n GLN 190 Ca 0.08 0.31 -0.13 0.00 0.07 0.00 0.00 57.00 57.33 1z87 n GLN 190 Cb 0.37 -1.68 -0.12 0.00 2.41 0.00 0.00 30.24 31.22 1z87 n GLN 190 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1z87 s ARG 191 N -2.52 0.27 -0.41 3.69 0.52 -1.26 -5.10 118.95 114.15 1z87 s ARG 191 Ca -0.26 0.38 0.07 0.00 -0.52 0.00 0.00 55.73 55.40 1z87 s ARG 191 Cb 0.07 0.09 0.24 0.00 0.52 0.00 0.00 34.95 35.87 1z87 s ARG 191 CO 0.70 -0.06 0.57 0.94 0.02 0.00 0.00 175.30 177.47 1z87 n GLN 192 N 3.21 0.68 -2.30 3.54 7.27 -1.26 -5.11 117.38 123.41 1z87 n GLN 192 Ca -0.15 -2.96 -0.43 0.00 0.07 0.00 0.00 57.00 53.54 1z87 n GLN 192 Cb 0.57 -1.29 -0.02 0.00 2.41 0.00 0.00 30.24 31.91 1z87 n GLN 192 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1z87 s PRO 193 N -0.74 4.09 0.97 3.69 0.04 -1.26 -5.02 135.00 136.77 1z87 s PRO 193 Ca 0.34 1.68 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 1z87 s PRO 193 Cb 0.17 -3.87 0.19 0.00 0.04 0.00 0.00 34.50 31.03 1z87 s PRO 193 CO -0.14 -0.91 1.26 -1.12 0.04 0.00 0.00 177.00 176.14 1z87 s SER 194 N 2.75 3.00 0.03 6.66 0.01 -1.26 -4.97 113.70 119.91 1z87 s SER 194 Ca 0.61 0.43 0.00 0.00 1.31 0.00 0.00 55.95 58.30 1z87 s SER 194 Cb -0.23 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.41 1z87 s SER 194 CO 0.21 -2.82 0.00 -0.24 0.41 0.00 0.00 173.24 170.81 1z87 n SER 195 N -3.85 -0.27 0.03 2.44 2.88 -1.26 -5.00 113.62 108.58 1z87 n SER 195 Ca 0.13 0.43 -0.13 0.00 -1.33 0.00 0.00 58.87 57.97 1z87 n SER 195 Cb 0.60 0.62 -0.09 0.00 -0.75 0.00 0.00 64.21 64.59 1z87 n SER 195 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1z87 h PRO 196 N 0.00 -0.05 -5.34 -1.46 0.13 -2.05 -3.48 132.00 119.75 1z87 h PRO 196 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 1z87 h PRO 196 Cb 0.00 0.01 0.07 0.00 0.13 0.00 0.00 31.00 31.21 1z87 h PRO 196 CO 0.00 0.23 -0.29 0.41 -0.23 0.00 0.00 178.00 178.12 1z87 n GLY 197 N -0.36 -1.18 3.31 1.56 0.00 -1.26 -4.97 105.19 102.28 1z87 n GLY 197 Ca -0.08 0.49 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 1z87 n GLY 197 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z87 n PRO 198 N -2.25 -1.70 -3.32 1.61 -0.02 -1.26 -4.95 135.00 123.12 1z87 n PRO 198 Ca -0.02 -0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 60.58 1z87 n PRO 198 Cb 0.54 -1.77 -0.08 0.00 -0.02 0.00 0.00 33.50 32.17 1z87 n PRO 198 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1z87 s GLN 199 N -3.58 3.77 1.12 -0.52 -0.21 -1.26 -5.07 119.66 113.91 1z87 s GLN 199 Ca 0.58 -0.11 -0.16 0.00 0.02 0.00 0.00 55.36 55.69 1z87 s GLN 199 Cb -0.14 -3.75 0.25 0.00 1.00 0.00 0.00 33.01 30.37 1z87 s GLN 199 CO 0.66 -0.48 1.11 -1.25 -2.12 0.00 0.00 175.29 173.21 1z87 s PRO 200 N 2.21 -0.56 -0.03 2.91 0.04 -1.26 -4.79 135.00 133.51 1z87 s PRO 200 Ca 0.16 0.14 -0.03 0.00 0.04 0.00 0.00 61.00 61.32 1z87 s PRO 200 Cb -0.16 -1.65 0.01 0.00 0.04 0.00 0.00 34.50 32.74 1z87 s PRO 200 CO 0.11 -3.32 0.06 0.54 0.04 0.00 0.00 177.00 174.43 1z87 n ARG 201 N -4.52 -5.12 -3.55 4.56 5.12 -1.26 -5.01 116.66 106.88 1z87 n ARG 201 Ca 0.10 3.73 -0.29 0.00 -1.93 0.00 0.00 57.85 59.47 1z87 n ARG 201 Cb 0.59 -4.84 -0.12 0.00 -1.16 0.00 0.00 32.46 26.93 1z87 n ARG 201 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1z87 s ASN 202 N -0.62 2.94 0.14 0.55 4.22 -1.26 -5.04 114.94 115.87 1z87 s ASN 202 Ca -0.07 -2.60 0.00 0.00 -2.14 0.00 0.00 52.86 48.05 1z87 s ASN 202 Cb 0.00 -0.66 0.00 0.00 1.28 0.00 0.00 41.25 41.87 1z87 s ASN 202 CO 0.18 -0.25 0.00 -0.11 -2.04 0.00 0.00 177.10 174.87 1z87 n LEU 203 N 3.52 -5.91 -1.98 3.54 0.00 -1.26 -4.84 117.00 110.06 1z87 n LEU 203 Ca 0.15 2.90 -0.01 0.00 0.00 0.00 0.00 56.01 59.05 1z87 n LEU 203 Cb 0.38 -3.01 0.03 0.00 0.00 0.00 0.00 43.42 40.82 1z87 n LEU 203 CO 0.17 -1.93 0.41 -1.54 0.00 0.00 0.00 177.39 174.50 1z87 n SER 204 N 1.73 -0.56 0.04 1.96 3.41 -1.26 -5.05 113.62 113.90 1z87 n SER 204 Ca 0.00 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 1z87 n SER 204 Cb 0.00 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1z87 n SER 204 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1z87 n GLU 205 N -0.42 0.00 -3.61 4.33 2.13 -1.26 -4.96 120.64 116.84 1z87 n GLU 205 Ca -0.09 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.67 1z87 n GLU 205 Cb 0.61 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.31 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z87 s ALA 206 N -1.95 -1.78 -0.13 4.31 0.00 -1.26 -3.97 121.76 116.97 1z87 s ALA 206 Ca 0.00 0.66 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 1z87 s ALA 206 Cb 0.00 0.49 0.05 0.00 0.00 0.00 0.00 23.12 23.65 1z87 s ALA 206 CO 0.00 -0.85 0.05 0.21 0.00 0.00 0.00 175.76 175.17 1z87 s LYS 207 N -3.13 0.33 -0.39 0.00 2.20 -0.08 -4.90 119.74 113.76 1z87 s LYS 207 Ca 0.09 -0.05 -0.10 0.00 -0.36 0.00 0.00 55.97 55.54 1z87 s LYS 207 Cb -0.01 -1.48 0.05 0.00 -1.51 0.00 0.00 37.83 34.88 1z87 s LYS 207 CO -0.04 -0.52 0.22 -1.58 -0.36 0.00 0.00 175.35 173.07 1z87 s HIS 208 N 2.03 3.27 -0.08 4.03 2.46 -1.26 0.78 115.29 126.53 1z87 s HIS 208 Ca 0.02 -1.20 -0.03 0.00 0.47 0.00 0.00 55.06 54.32 1z87 s HIS 208 Cb -0.15 -2.60 -0.04 0.00 -0.13 0.00 0.00 32.58 29.67 1z87 s HIS 208 CO -0.07 -0.73 0.07 0.08 -2.47 0.00 0.00 174.74 171.62 1z87 s VAL 209 N 1.50 4.81 0.00 0.89 1.01 -0.20 -4.99 120.40 123.41 1z87 s VAL 209 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1z87 s VAL 209 Cb -0.21 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1z87 s VAL 209 CO 0.05 0.55 0.00 -1.20 0.00 0.00 0.00 175.10 174.49 1z87 n SER 210 N 1.84 -0.48 -2.73 3.32 7.64 -1.26 -2.22 113.62 119.73 1z87 n SER 210 Ca -0.18 -0.44 -0.09 0.00 1.01 0.00 0.00 58.87 59.18 1z87 n SER 210 Cb 0.54 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.81 1z87 n SER 210 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1z87 n LEU 211 N 0.00 -0.74 -0.03 -3.43 4.77 -1.26 -4.62 117.00 111.68 1z87 n LEU 211 Ca 0.00 -3.70 -0.03 0.00 -0.03 0.00 0.00 56.01 52.25 1z87 n LEU 211 Cb 0.00 0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1z87 n LEU 211 CO 0.00 1.86 -0.70 2.29 -1.33 0.00 0.00 177.39 179.51 1z87 n LYS 212 N -0.24 2.98 -2.70 3.23 2.85 -1.26 -4.65 118.16 118.38 1z87 n LYS 212 Ca 0.04 -0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.23 1z87 n LYS 212 Cb 0.81 -1.16 0.11 0.00 -0.65 0.00 0.00 35.03 34.13 1z87 n LYS 212 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 1z87 n MET 213 N -2.23 1.08 -3.42 -1.58 1.56 -1.26 -4.79 117.12 106.48 1z87 n MET 213 Ca -0.10 -1.72 -0.20 0.00 -0.27 0.00 0.00 57.70 55.41 1z87 n MET 213 Cb 0.70 -0.13 -0.00 0.00 2.15 0.00 0.00 33.22 35.94 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 0.19 4.13 0.22 -5.12 0.00 -1.26 -2.72 121.76 117.21 1z87 s ALA 214 Ca 0.20 -1.37 -0.00 0.00 0.00 0.00 0.00 51.96 50.79 1z87 s ALA 214 Cb 0.36 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 1z87 s ALA 214 CO -0.08 -0.07 0.12 0.71 0.00 0.00 0.00 175.76 176.43 1z87 s TYR 215 N -2.23 1.31 -0.01 0.00 2.02 -0.70 -4.75 117.35 112.98 1z87 s TYR 215 Ca 0.45 -1.31 0.04 0.00 -0.37 0.00 0.00 57.07 55.88 1z87 s TYR 215 Cb -0.10 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.77 1z87 s TYR 215 CO 0.32 -0.52 -0.12 0.14 -1.57 0.00 0.00 175.55 173.80 1z87 s VAL 216 N -4.00 0.96 -0.07 0.71 -7.23 -1.26 -1.48 120.40 108.03 1z87 s VAL 216 Ca 0.39 -0.51 0.04 0.00 -1.81 0.00 0.00 61.98 60.09 1z87 s VAL 216 Cb 0.07 -0.81 -0.02 0.00 0.56 0.00 0.00 36.38 36.18 1z87 s VAL 216 CO 0.13 0.28 -0.20 -0.55 -0.31 0.00 0.00 175.10 174.45 1z87 s SER 217 N -0.19 3.52 -0.23 4.85 0.15 -0.36 -4.87 113.70 116.56 1z87 s SER 217 Ca 0.03 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.30 1z87 s SER 217 Cb -0.06 -1.02 0.05 0.00 -1.71 0.00 0.00 66.02 63.29 1z87 s SER 217 CO -0.00 0.25 -0.10 0.00 1.20 0.00 0.00 173.24 174.59 1z87 s ARG 218 N -0.19 2.06 0.23 5.44 1.04 -1.22 0.10 118.95 126.40 1z87 s ARG 218 Ca -0.02 -1.08 0.00 0.00 -1.04 0.00 0.00 55.73 53.60 1z87 s ARG 218 Cb -0.13 -2.66 -0.04 0.00 -2.04 0.00 0.00 34.95 30.08 1z87 s ARG 218 CO 0.03 -0.52 0.13 -0.98 -0.04 0.00 0.00 175.30 173.92 1z87 s ARG 219 N 1.28 1.30 0.21 3.89 1.70 -0.87 -4.69 118.95 121.77 1z87 s ARG 219 Ca -0.05 -1.69 0.03 0.00 -0.47 0.00 0.00 55.73 53.54 1z87 s ARG 219 Cb -0.18 0.10 -0.05 0.00 -0.57 0.00 0.00 34.95 34.25 1z87 s ARG 219 CO -0.07 -0.37 -0.01 0.00 -1.08 0.00 0.00 175.30 173.77 1z87 n THR 221 N -0.36 0.00 -1.47 0.00 5.66 -1.26 -5.02 114.28 111.83 1z87 n THR 221 Ca -0.06 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.82 1z87 n THR 221 Cb 0.64 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.32 1z87 n THR 221 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1z87 n PRO 222 N -2.77 0.19 -3.62 1.09 -0.04 -1.26 -3.27 135.00 125.31 1z87 n PRO 222 Ca 0.00 -1.05 -0.26 0.00 -0.04 0.00 0.00 63.50 62.15 1z87 n PRO 222 Cb 0.00 -3.13 -0.02 0.00 -0.04 0.00 0.00 33.50 30.30 1z87 n PRO 222 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1z87 n THR 223 N 7.96 -0.66 -3.61 0.52 5.66 -1.26 -2.56 114.28 120.33 1z87 n THR 223 Ca 0.38 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 61.16 1z87 n THR 223 Cb 0.43 -1.28 0.01 0.00 -1.55 0.00 0.00 70.33 67.94 1z87 n THR 223 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1z87 n ASP 224 N -2.27 -5.50 -0.04 1.09 5.75 -1.20 -4.96 116.55 109.41 1z87 n ASP 224 Ca 0.03 -0.66 -0.03 0.00 -0.01 0.00 0.00 54.79 54.12 1z87 n ASP 224 Cb 0.51 -2.34 -0.01 0.00 -1.03 0.00 0.00 41.12 38.24 1z87 n ASP 224 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1z87 n PRO 225 N -2.04 0.25 -4.01 0.11 -0.04 -1.06 -4.87 135.00 123.34 1z87 n PRO 225 Ca -0.22 0.30 -0.31 0.00 -0.04 0.00 0.00 63.50 63.23 1z87 n PRO 225 Cb 0.66 -1.16 -0.15 0.00 -0.04 0.00 0.00 33.50 32.81 1z87 n PRO 225 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1z87 s GLU 226 N -1.75 1.53 -0.07 0.54 2.56 -1.26 -4.98 118.70 115.26 1z87 s GLU 226 Ca -0.10 -1.75 -0.00 0.00 0.00 0.00 0.00 54.97 53.12 1z87 s GLU 226 Cb 0.01 -3.09 -0.00 0.00 2.00 0.00 0.00 34.13 33.05 1z87 s GLU 226 CO 0.15 -0.89 1.07 -2.30 -0.56 0.00 0.00 175.26 172.73 1z87 n PRO 227 N 4.32 0.17 0.00 4.30 -0.02 -1.26 -4.20 135.00 138.31 1z87 n PRO 227 Ca 0.01 -0.56 0.00 0.00 -2.02 0.00 0.00 63.50 60.94 1z87 n PRO 227 Cb 0.42 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 4.85 0.00 -3.50 -0.52 0.63 -1.22 -4.88 116.66 112.01 1z87 n ARG 228 Ca 0.04 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.56 1z87 n ARG 228 Cb 0.01 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.82 1z87 n ARG 228 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1z87 s TYR 229 N 0.00 3.22 0.34 -0.14 2.02 0.38 -4.76 117.35 118.41 1z87 s TYR 229 Ca 0.00 -0.12 -0.28 0.00 -0.37 0.00 0.00 57.07 56.30 1z87 s TYR 229 Cb 0.00 -2.52 -0.10 0.00 -0.40 0.00 0.00 41.96 38.94 1z87 s TYR 229 CO 0.00 -0.36 1.22 -0.51 -1.57 0.00 0.00 175.55 174.33 1z87 s LEU 230 N 1.81 4.39 -0.37 -1.29 1.43 -0.05 -2.05 118.68 122.56 1z87 s LEU 230 Ca 0.08 2.49 0.01 0.00 -1.03 0.00 0.00 54.13 55.68 1z87 s LEU 230 Cb -0.17 -3.75 0.15 0.00 0.03 0.00 0.00 46.19 42.45 1z87 s LEU 230 CO 0.11 -0.48 0.27 -0.70 0.23 0.00 0.00 176.35 175.78 1z87 s GLU 231 N -1.85 0.62 -0.68 1.70 2.12 0.11 -0.94 118.70 119.78 1z87 s GLU 231 Ca 0.50 -1.34 -0.27 0.00 0.36 0.00 0.00 54.97 54.23 1z87 s GLU 231 Cb -0.35 -1.17 -0.00 0.00 0.26 0.00 0.00 34.13 32.86 1z87 s GLU 231 CO 0.46 -1.24 1.63 0.42 -0.54 0.00 0.00 175.26 176.00 1z87 s ILE 232 N 1.00 3.51 -0.48 -3.70 1.09 0.96 -1.23 121.20 122.35 1z87 s ILE 232 Ca 0.20 0.23 -0.12 0.00 -1.10 0.00 0.00 60.65 59.86 1z87 s ILE 232 Cb -0.17 -4.34 0.10 0.00 -1.06 0.00 0.00 42.46 36.99 1z87 s ILE 232 CO -0.03 -1.30 0.37 0.00 -0.10 0.00 0.00 174.94 173.89 1z87 s ALA 234 N 1.49 1.82 -1.50 0.00 0.00 -0.72 -1.73 121.76 121.12 1z87 s ALA 234 Ca 0.04 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.87 1z87 s ALA 234 Cb -0.26 -4.67 0.00 0.00 0.00 0.00 0.00 23.12 18.19 1z87 s ALA 234 CO 0.02 -5.18 0.00 0.00 0.00 0.00 0.00 175.76 170.60 1z87 n ALA 235 N 14.28 -0.52 -3.13 0.00 0.00 -1.10 -2.02 120.51 128.01 1z87 n ALA 235 Ca 0.45 0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.91 1z87 n ALA 235 Cb 0.47 -1.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.46 -2.10 -0.91 0.00 9.92 -1.25 -4.69 116.55 116.07 1z87 n ASP 236 Ca -0.18 -0.11 -0.01 0.00 -0.53 0.00 0.00 54.79 53.96 1z87 n ASP 236 Cb 0.60 -1.84 -0.02 0.00 -0.64 0.00 0.00 41.12 39.21 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 -0.80 0.74 2.05 0.44 0.00 -0.86 -5.00 105.19 101.75 1z87 n GLY 237 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1z87 n GLY 237 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z87 n GLN 238 N 0.12 0.00 -4.30 1.61 6.02 -1.16 -5.10 117.38 114.57 1z87 n GLN 238 Ca -0.08 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.75 1z87 n GLN 238 Cb 0.76 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.91 1z87 n GLN 238 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z87 s ASP 239 N -2.42 1.01 -0.33 1.08 1.01 -1.26 -5.02 116.67 110.74 1z87 s ASP 239 Ca 0.00 -1.39 0.01 0.00 0.71 0.00 0.00 52.55 51.88 1z87 s ASP 239 Cb 0.00 0.21 0.19 0.00 1.01 0.00 0.00 42.92 44.33 1z87 s ASP 239 CO 0.00 -0.75 0.77 0.00 0.21 0.00 0.00 175.17 175.40 1z87 s ALA 240 N -3.83 -3.07 -0.13 5.23 0.00 -1.24 -1.75 121.76 116.97 1z87 s ALA 240 Ca 0.38 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1z87 s ALA 240 Cb 0.08 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 1z87 s ALA 240 CO 0.13 -2.10 -0.15 0.14 0.00 0.00 0.00 175.76 173.79 1z87 s VAL 241 N 2.45 2.85 -0.14 0.00 -7.23 -0.72 -4.94 120.40 112.66 1z87 s VAL 241 Ca 0.16 -0.73 -0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1z87 s VAL 241 Cb -0.05 -2.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 1z87 s VAL 241 CO -0.18 0.52 -0.13 0.12 -0.31 0.00 0.00 175.10 175.12 1z87 s PHE 242 N 0.47 2.81 0.25 2.82 2.19 -1.26 -0.03 117.98 125.22 1z87 s PHE 242 Ca -0.10 -0.81 -0.13 0.00 0.33 0.00 0.00 56.93 56.21 1z87 s PHE 242 Cb -0.16 -1.88 -0.00 0.00 -1.31 0.00 0.00 43.02 39.67 1z87 s PHE 242 CO 0.05 -0.33 0.49 -0.48 1.83 0.00 0.00 175.22 176.77 1z87 s LEU 243 N 0.60 0.29 0.09 6.12 -0.00 -0.12 -4.35 118.68 121.31 1z87 s LEU 243 Ca -0.08 -0.92 0.02 0.00 -0.00 0.00 0.00 54.13 53.16 1z87 s LEU 243 Cb -0.16 1.81 -0.04 0.00 -0.00 0.00 0.00 46.19 47.80 1z87 s LEU 243 CO 0.03 -1.15 -0.07 -0.60 -0.00 0.00 0.00 176.35 174.56 1z87 s ARG 244 N -4.01 0.77 0.60 1.48 3.52 -1.10 -0.87 118.95 119.34 1z87 s ARG 244 Ca 0.22 -1.19 -0.00 0.00 -0.13 0.00 0.00 55.73 54.62 1z87 s ARG 244 Cb -0.01 -0.27 0.05 0.00 -1.56 0.00 0.00 34.95 33.17 1z87 s ARG 244 CO 0.09 0.01 0.85 0.00 -0.81 0.00 0.00 175.30 175.43 1z87 s ALA 245 N -3.01 3.75 0.35 6.12 0.00 -1.26 -2.22 121.76 125.49 1z87 s ALA 245 Ca 0.06 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 50.77 1z87 s ALA 245 Cb 0.01 -2.16 0.66 0.00 0.00 0.00 0.00 23.12 21.64 1z87 s ALA 245 CO -0.03 -0.94 1.88 1.57 0.00 0.00 0.00 175.76 178.24 1z87 h LYS 246 N -0.13 0.41 -4.98 0.00 -0.00 -1.93 -3.45 116.57 106.50 1z87 h LYS 246 Ca -0.42 -0.09 -0.32 0.00 -0.00 0.00 0.00 60.65 59.82 1z87 h LYS 246 Cb 1.30 -0.06 -0.15 0.00 -0.00 0.00 0.00 32.23 33.32 1z87 h LYS 246 CO 0.52 0.49 -0.69 0.34 -0.00 0.00 0.00 179.45 180.11 1z87 s ASP 247 N -6.80 1.63 0.49 7.07 2.15 -1.26 -5.03 116.67 114.93 1z87 s ASP 247 Ca -0.07 -1.08 0.14 0.00 0.43 0.00 0.00 52.55 51.97 1z87 s ASP 247 Cb 0.15 0.03 1.16 0.00 -0.30 0.00 0.00 42.92 43.96 1z87 s ASP 247 CO 0.75 -0.42 2.11 1.05 -0.17 0.00 0.00 175.17 178.49 1z87 h GLU 248 N 2.72 0.16 -0.07 4.34 4.11 -1.94 -1.90 114.58 122.00 1z87 h GLU 248 Ca -0.37 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 58.96 1z87 h GLU 248 Cb 1.20 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1z87 h GLU 248 CO 0.64 0.10 -0.30 0.00 0.07 0.00 0.00 179.01 179.52 1z87 h ALA 249 N 1.91 0.13 -0.54 1.06 0.00 -1.97 -0.91 119.26 118.94 1z87 h ALA 249 Ca 0.06 -0.43 0.12 0.00 0.00 0.00 0.00 54.91 54.66 1z87 h ALA 249 Cb 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1z87 h ALA 249 CO -0.01 0.17 0.37 0.77 0.00 0.00 0.00 179.25 180.55 1z87 h SER 250 N -0.16 0.18 0.62 0.00 0.02 -1.80 0.25 113.55 112.67 1z87 h SER 250 Ca -0.02 0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.69 1z87 h SER 250 Cb 0.94 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 1z87 h SER 250 CO 0.06 0.10 -1.11 0.00 -1.14 0.00 0.00 176.83 174.75 1z87 h ALA 251 N 1.73 0.24 -0.72 3.77 0.00 -1.24 -0.89 119.26 122.15 1z87 h ALA 251 Ca 0.26 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1z87 h ALA 251 Cb 0.74 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1z87 h ALA 251 CO -0.04 0.97 0.27 -0.09 0.00 0.00 0.00 179.25 180.36 1z87 h ARG 252 N 0.09 1.07 0.00 0.00 1.12 0.83 0.66 114.38 118.15 1z87 h ARG 252 Ca -0.10 -0.19 -0.17 0.00 -1.11 0.00 0.00 59.98 58.41 1z87 h ARG 252 Cb 1.81 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 31.57 1z87 h ARG 252 CO 0.18 0.88 -0.83 1.03 -3.11 0.00 0.00 179.97 178.12 1z87 h SER 253 N 1.05 0.00 0.37 -3.80 0.87 -0.89 -2.19 113.55 108.95 1z87 h SER 253 Ca 0.24 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1z87 h SER 253 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1z87 h SER 253 CO -0.02 0.83 -0.18 -0.50 -0.53 0.00 0.00 176.83 176.44 1z87 h TRP 254 N 0.00 -0.46 -0.71 2.24 -0.00 -0.47 0.64 115.95 117.19 1z87 h TRP 254 Ca -0.01 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 58.92 1z87 h TRP 254 Cb 1.52 0.15 -0.05 0.00 -0.00 0.00 0.00 29.16 30.78 1z87 h TRP 254 CO 0.00 -0.12 0.43 0.00 -0.00 0.00 0.00 178.44 178.75 1z87 h ALA 255 N -0.51 0.95 0.00 1.49 0.00 -0.99 0.26 119.26 120.46 1z87 h ALA 255 Ca -0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1z87 h ALA 255 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1z87 h ALA 255 CO 0.08 0.17 -0.45 0.78 0.00 0.00 0.00 179.25 179.83 1z87 h GLY 256 N 0.82 0.00 0.67 0.00 0.00 -1.38 -1.91 103.07 101.27 1z87 h GLY 256 Ca 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.57 1z87 h GLY 256 CO -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.23 1z87 h ALA 257 N 1.55 0.15 -0.63 3.60 0.00 0.20 -2.21 119.26 121.91 1z87 h ALA 257 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1z87 h ALA 257 Cb 0.81 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1z87 h ALA 257 CO 0.06 0.07 0.30 0.82 0.00 0.00 0.00 179.25 180.50 1z87 h ILE 258 N -0.15 1.22 -0.57 0.00 2.04 -0.49 0.59 117.51 120.15 1z87 h ILE 258 Ca 0.01 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.29 1z87 h ILE 258 Cb 0.74 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1z87 h ILE 258 CO 0.04 0.25 0.32 -0.61 0.00 0.00 0.00 178.15 178.15 1z87 h GLN 259 N 0.87 0.60 0.00 2.37 4.15 -1.36 0.79 115.11 122.53 1z87 h GLN 259 Ca 0.22 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1z87 h GLN 259 Cb 0.12 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1z87 h GLN 259 CO -0.03 0.39 0.00 0.00 -1.93 0.00 0.00 178.83 177.27 1z87 h ALA 260 N 1.28 1.00 0.19 3.38 0.00 -0.98 -2.87 119.26 121.26 1z87 h ALA 260 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.82 1z87 h ALA 260 Cb 0.10 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1z87 h ALA 260 CO -0.14 0.00 -1.62 0.37 0.00 0.00 0.00 179.25 177.86 1z87 h GLN 261 N 0.00 0.39 0.07 0.00 5.75 0.16 -3.40 115.11 118.08 1z87 h GLN 261 Ca 0.00 -0.67 -0.00 0.00 -0.15 0.00 0.00 58.65 57.83 1z87 h GLN 261 Cb 0.85 0.25 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1z87 h GLN 261 CO 0.00 1.30 -0.03 0.82 -2.65 0.00 0.00 178.83 178.27 1z87 h ILE 262 N 0.11 0.00 -1.37 2.39 2.04 0.51 -3.45 117.51 117.74 1z87 h ILE 262 Ca -0.29 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1z87 h ILE 262 Cb 2.09 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1z87 h ILE 262 CO 0.20 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.96 1z87 n GLY 263 N 0.58 0.17 0.00 5.37 0.00 -1.09 -4.55 105.19 105.68 1z87 n GLY 263 Ca -0.01 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.69 1z87 n GLY 263 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95