#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 -8.55 0.00 0.00 2.88 -1.26 -4.72 113.62 101.97 1z87 n SER 3 Ca 0.00 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1z87 n SER 3 Cb 0.00 -4.66 0.00 0.00 -0.75 0.00 0.00 64.21 58.80 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 -4.30 -1.25 4.00 0.46 0.00 -1.26 -5.01 105.19 97.83 1z87 n GLY 4 Ca -0.04 -0.85 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 1z87 n GLY 4 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z87 s ARG 5 N -0.25 2.91 -0.19 1.61 3.52 -1.26 -5.12 118.95 120.17 1z87 s ARG 5 Ca 0.00 -1.08 -0.35 0.00 -0.13 0.00 0.00 55.73 54.16 1z87 s ARG 5 Cb 0.00 -2.75 0.14 0.00 -1.56 0.00 0.00 34.95 30.79 1z87 s ARG 5 CO 0.00 -0.20 1.30 0.50 -0.81 0.00 0.00 175.30 176.09 1z87 s ARG 6 N -4.34 0.20 -0.05 5.12 6.06 -1.26 -5.16 118.95 119.52 1z87 s ARG 6 Ca 0.51 -0.08 -0.01 0.00 -2.50 0.00 0.00 55.73 53.65 1z87 s ARG 6 Cb -0.10 0.09 0.03 0.00 0.06 0.00 0.00 34.95 35.02 1z87 s ARG 6 CO 0.33 -0.09 -0.00 0.00 -2.50 0.00 0.00 175.30 173.04 1z87 s ALA 7 N -2.26 0.54 -0.13 6.12 0.00 -1.26 -5.11 121.76 119.66 1z87 s ALA 7 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 51.96 51.73 1z87 s ALA 7 Cb 0.01 -0.56 -0.12 0.00 0.00 0.00 0.00 23.12 22.45 1z87 s ALA 7 CO -0.04 -0.28 1.90 -0.35 0.00 0.00 0.00 175.76 176.99 1z87 n PRO 8 N 4.69 2.00 -2.25 0.00 -0.04 -1.26 -4.89 135.00 133.26 1z87 n PRO 8 Ca -0.15 0.72 -0.43 0.00 -0.04 0.00 0.00 63.50 63.60 1z87 n PRO 8 Cb 0.50 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.34 1z87 n PRO 8 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1z87 s ARG 9 N 4.24 3.68 0.09 0.54 3.52 0.13 -4.74 118.95 126.40 1z87 s ARG 9 Ca 0.95 1.28 0.06 0.00 -0.13 0.00 0.00 55.73 57.89 1z87 s ARG 9 Cb -0.73 -4.02 -0.04 0.00 -1.56 0.00 0.00 34.95 28.60 1z87 s ARG 9 CO 0.53 -1.43 -0.05 0.95 -0.81 0.00 0.00 175.30 174.49 1z87 s THR 10 N 5.33 3.72 0.21 4.11 -4.23 -1.26 -1.08 115.64 122.45 1z87 s THR 10 Ca 0.66 -1.08 -0.23 0.00 -1.18 0.00 0.00 61.69 59.85 1z87 s THR 10 Cb -0.19 -2.75 0.04 0.00 1.34 0.00 0.00 72.50 70.95 1z87 s THR 10 CO 0.30 0.14 0.85 -0.83 -0.54 0.00 0.00 174.62 174.53 1z87 s GLY 11 N -2.19 -0.16 -0.50 3.99 0.00 -0.81 -4.99 107.32 102.66 1z87 s GLY 11 Ca 0.23 -0.09 -0.20 0.00 0.00 0.00 0.00 44.72 44.66 1z87 s GLY 11 CO 0.15 -0.04 0.65 1.08 0.00 0.00 0.00 173.10 174.95 1z87 s LEU 12 N -2.94 4.82 0.20 0.66 1.02 -1.26 -0.93 118.68 120.25 1z87 s LEU 12 Ca 0.12 -0.78 0.10 0.00 0.02 0.00 0.00 54.13 53.59 1z87 s LEU 12 Cb -0.04 -2.52 -0.04 0.00 0.02 0.00 0.00 46.19 43.61 1z87 s LEU 12 CO 0.05 -0.90 -0.11 -0.76 0.02 0.00 0.00 176.35 174.65 1z87 s LEU 13 N 2.77 2.91 -0.23 1.79 1.43 -0.55 -4.17 118.68 122.64 1z87 s LEU 13 Ca 0.17 -0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 52.52 1z87 s LEU 13 Cb -0.18 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 1z87 s LEU 13 CO 0.14 0.08 0.13 -0.70 0.23 0.00 0.00 176.35 176.23 1z87 s GLU 14 N -2.99 4.01 0.22 1.70 2.12 -0.98 -1.63 118.70 121.14 1z87 s GLU 14 Ca 0.26 -0.31 0.10 0.00 0.36 0.00 0.00 54.97 55.38 1z87 s GLU 14 Cb -0.08 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1z87 s GLU 14 CO 0.15 0.09 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.69 1z87 s LEU 15 N 0.94 2.93 0.44 2.70 0.20 -0.40 -1.34 118.68 124.14 1z87 s LEU 15 Ca 0.06 -0.70 0.08 0.00 0.69 0.00 0.00 54.13 54.26 1z87 s LEU 15 Cb -0.13 -1.54 -0.00 0.00 -0.43 0.00 0.00 46.19 44.08 1z87 s LEU 15 CO 0.03 0.06 0.45 -0.13 -0.29 0.00 0.00 176.35 176.47 1z87 s ARG 16 N -3.18 2.55 -0.39 1.98 0.52 -1.26 -0.03 118.95 119.15 1z87 s ARG 16 Ca 0.27 -1.52 0.01 0.00 -0.52 0.00 0.00 55.73 53.97 1z87 s ARG 16 Cb -0.07 -2.45 0.12 0.00 0.52 0.00 0.00 34.95 33.07 1z87 s ARG 16 CO 0.16 -0.29 0.18 0.00 0.02 0.00 0.00 175.30 175.38 1z87 n GLY 18 N 4.05 -0.19 2.50 0.00 0.00 -1.26 -4.42 105.19 105.86 1z87 n GLY 18 Ca 0.05 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 1.63 0.00 4.61 0.00 -1.26 -4.82 121.76 121.93 1z87 s ALA 19 Ca 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 51.96 49.48 1z87 s ALA 19 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1z87 s ALA 19 CO 0.00 -2.03 0.00 0.41 0.00 0.00 0.00 175.76 174.14 1z87 n GLY 20 N 3.10 -0.09 3.09 0.00 0.00 -1.26 -5.00 105.19 105.04 1z87 n GLY 20 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1z87 n GLY 20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z87 s SER 21 N -0.05 5.04 0.78 1.61 0.01 -1.26 -5.04 113.70 114.80 1z87 s SER 21 Ca 0.00 -1.97 0.00 0.00 1.31 0.00 0.00 55.95 55.29 1z87 s SER 21 Cb 0.00 -1.75 0.00 0.00 0.21 0.00 0.00 66.02 64.48 1z87 s SER 21 CO 0.00 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 173.81 1z87 n GLY 22 N 4.48 2.18 2.78 3.44 0.00 -1.26 -4.51 105.19 112.30 1z87 n GLY 22 Ca -0.02 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 -0.68 -0.10 4.61 0.00 -1.26 -4.92 121.76 117.41 1z87 s ALA 23 Ca 0.00 -0.95 0.15 0.00 0.00 0.00 0.00 51.96 51.16 1z87 s ALA 23 Cb 0.00 -2.18 -0.18 0.00 0.00 0.00 0.00 23.12 20.76 1z87 s ALA 23 CO 0.00 -2.15 0.72 0.41 0.00 0.00 0.00 175.76 174.74 1z87 n GLY 24 N 3.89 -1.11 0.61 0.00 0.00 -1.26 -4.66 105.19 102.66 1z87 n GLY 24 Ca 0.15 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 1.47 -0.12 1.46 -0.02 0.00 -1.26 -5.14 105.19 101.57 1z87 n GLY 25 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.21 -4.03 -3.15 1.61 1.02 -1.26 -5.06 120.64 106.55 1z87 n GLU 26 Ca -0.15 3.06 0.06 0.00 -0.02 0.00 0.00 57.16 60.11 1z87 n GLU 26 Cb 0.61 -3.59 -0.01 0.00 -0.02 0.00 0.00 31.44 28.44 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 -4.49 0.04 0.16 3.49 3.52 -1.26 -5.00 118.95 115.40 1z87 s ARG 27 Ca 0.00 0.05 0.04 0.00 -0.13 0.00 0.00 55.73 55.69 1z87 s ARG 27 Cb 0.00 0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.38 1z87 s ARG 27 CO 0.00 -0.06 0.21 -1.58 -0.81 0.00 0.00 175.30 173.06 1z87 s TRP 28 N 2.99 3.31 0.01 5.12 0.52 -1.26 0.66 118.94 130.29 1z87 s TRP 28 Ca 0.18 0.05 -0.10 0.00 0.02 0.00 0.00 56.10 56.25 1z87 s TRP 28 Cb -0.03 -1.59 0.01 0.00 -1.15 0.00 0.00 33.47 30.71 1z87 s TRP 28 CO -0.17 0.52 0.19 -0.65 0.02 0.00 0.00 176.95 176.86 1z87 s GLN 29 N -3.17 0.61 -0.33 4.98 1.11 0.96 -4.95 119.66 118.86 1z87 s GLN 29 Ca 0.33 -0.45 -0.23 0.00 0.01 0.00 0.00 55.36 55.01 1z87 s GLN 29 Cb -0.11 0.25 0.00 0.00 -1.01 0.00 0.00 33.01 32.15 1z87 s GLN 29 CO 0.26 -0.16 0.77 0.50 0.01 0.00 0.00 175.29 176.67 1z87 s ARG 30 N -1.85 3.87 -0.02 2.91 3.52 -1.26 -1.28 118.95 124.85 1z87 s ARG 30 Ca -0.11 0.45 0.03 0.00 -0.13 0.00 0.00 55.73 55.98 1z87 s ARG 30 Cb -0.04 -3.76 -0.00 0.00 -1.56 0.00 0.00 34.95 29.58 1z87 s ARG 30 CO -0.00 -0.74 -0.11 0.14 -0.81 0.00 0.00 175.30 173.78 1z87 s VAL 31 N 2.98 0.87 -0.29 7.11 -7.23 -0.65 -2.70 120.40 120.50 1z87 s VAL 31 Ca 0.31 -0.45 -0.22 0.00 -1.81 0.00 0.00 61.98 59.81 1z87 s VAL 31 Cb -0.14 -0.75 -0.01 0.00 0.56 0.00 0.00 36.38 36.05 1z87 s VAL 31 CO 0.14 0.26 0.71 -0.22 -0.31 0.00 0.00 175.10 175.68 1z87 s LEU 32 N -0.10 4.10 0.44 1.32 0.20 0.29 -1.48 118.68 123.46 1z87 s LEU 32 Ca 0.02 0.61 -0.15 0.00 0.69 0.00 0.00 54.13 55.30 1z87 s LEU 32 Cb -0.06 -2.96 -0.08 0.00 -0.43 0.00 0.00 46.19 42.66 1z87 s LEU 32 CO -0.00 -0.53 0.87 -0.22 -0.29 0.00 0.00 176.35 176.18 1z87 s LEU 33 N 2.77 3.80 -0.12 -0.68 2.96 -0.11 -2.14 118.68 125.15 1z87 s LEU 33 Ca 0.29 1.39 -0.04 0.00 -0.22 0.00 0.00 54.13 55.56 1z87 s LEU 33 Cb -0.15 -4.28 0.06 0.00 0.50 0.00 0.00 46.19 42.32 1z87 s LEU 33 CO 0.11 -0.44 0.15 -0.44 -1.32 0.00 0.00 176.35 174.42 1z87 s SER 34 N -2.88 1.17 -0.23 3.68 0.01 0.20 -1.93 113.70 113.72 1z87 s SER 34 Ca 0.56 0.04 -0.01 0.00 1.31 0.00 0.00 55.95 57.85 1z87 s SER 34 Cb -0.10 0.19 0.03 0.00 0.21 0.00 0.00 66.02 66.34 1z87 s SER 34 CO 0.27 -0.28 -0.10 -0.22 0.41 0.00 0.00 173.24 173.32 1z87 s LEU 35 N 2.27 2.97 0.00 2.44 2.96 -0.24 0.29 118.68 129.37 1z87 s LEU 35 Ca 0.04 -0.86 0.00 0.00 -0.22 0.00 0.00 54.13 53.09 1z87 s LEU 35 Cb -0.13 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.94 1z87 s LEU 35 CO -0.07 -0.10 0.00 0.00 -1.32 0.00 0.00 176.35 174.86 1z87 n ALA 36 N 4.64 0.00 -0.17 5.97 0.00 -0.92 0.18 120.51 130.21 1z87 n ALA 36 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1z87 n ALA 36 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.95 0.00 -0.96 0.00 1.02 -1.26 -4.71 120.64 113.78 1z87 n GLU 37 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1z87 n GLU 37 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 31.44 31.62 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 -2.25 3.14 -3.64 1.62 5.75 -1.26 -4.77 116.55 115.14 1z87 n ASP 38 Ca 0.00 -3.66 -0.09 0.00 -0.01 0.00 0.00 54.79 51.04 1z87 n ASP 38 Cb 0.00 -0.71 -0.07 0.00 -1.03 0.00 0.00 41.12 39.31 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z87 s ALA 39 N -3.24 -2.00 -0.09 2.12 0.00 -1.26 -4.20 121.76 113.09 1z87 s ALA 39 Ca 0.50 1.87 0.02 0.00 0.00 0.00 0.00 51.96 54.35 1z87 s ALA 39 Cb 0.43 -1.47 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1z87 s ALA 39 CO 0.05 -0.23 -0.13 -0.48 0.00 0.00 0.00 175.76 174.97 1z87 s LEU 40 N 0.24 1.64 -0.00 0.00 0.05 -0.90 -2.16 118.68 117.55 1z87 s LEU 40 Ca 0.03 -0.37 0.05 0.00 0.05 0.00 0.00 54.13 53.89 1z87 s LEU 40 Cb -0.05 -0.98 -0.03 0.00 -2.05 0.00 0.00 46.19 43.08 1z87 s LEU 40 CO -0.07 0.01 -0.16 -0.89 -0.55 0.00 0.00 176.35 174.69 1z87 s THR 41 N 0.95 2.97 -0.02 5.48 2.01 0.15 -1.33 115.64 125.83 1z87 s THR 41 Ca -0.08 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.00 1z87 s THR 41 Cb -0.15 -2.21 -0.00 0.00 0.01 0.00 0.00 72.50 70.15 1z87 s THR 41 CO -0.00 0.45 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.56 1z87 s VAL 42 N -0.84 1.05 0.00 3.82 1.01 -0.62 0.59 120.40 125.41 1z87 s VAL 42 Ca 0.14 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 1z87 s VAL 42 Cb -0.11 -0.90 0.05 0.00 0.00 0.00 0.00 36.38 35.42 1z87 s VAL 42 CO 0.03 0.31 0.50 -0.55 0.00 0.00 0.00 175.10 175.39 1z87 s SER 43 N -0.03 -0.42 0.74 3.32 0.15 -0.91 -0.42 113.70 116.13 1z87 s SER 43 Ca -0.00 0.29 -0.16 0.00 0.70 0.00 0.00 55.95 56.78 1z87 s SER 43 Cb -0.08 0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 64.65 1z87 s SER 43 CO 0.01 -0.61 0.51 -2.65 1.20 0.00 0.00 173.24 171.69 1z87 n PRO 44 N 0.77 0.25 -2.80 5.44 -0.02 -1.26 0.11 135.00 137.49 1z87 n PRO 44 Ca -0.19 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 60.98 1z87 n PRO 44 Cb 0.58 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 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 -1.96 3.11 -0.02 3.55 0.00 -1.10 -4.32 121.76 121.03 1z87 s ALA 45 Ca 0.65 -2.35 -0.02 0.00 0.00 0.00 0.00 51.96 50.23 1z87 s ALA 45 Cb -0.34 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 18.65 1z87 s ALA 45 CO 0.59 -3.12 0.05 0.16 0.00 0.00 0.00 175.76 173.44 1z87 s ASP 46 N 3.99 -0.04 0.28 0.00 1.47 -1.26 -5.01 116.67 116.09 1z87 s ASP 46 Ca 0.34 0.07 -0.30 0.00 1.18 0.00 0.00 52.55 53.83 1z87 s ASP 46 Cb -0.06 0.11 -0.12 0.00 -0.34 0.00 0.00 42.92 42.50 1z87 s ASP 46 CO -0.04 -0.04 1.59 0.61 0.68 0.00 0.00 175.17 177.98 1z87 n GLY 47 N 2.95 1.31 3.59 2.12 0.00 -1.26 -4.93 105.19 108.96 1z87 n GLY 47 Ca -0.13 0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 1z87 n GLY 47 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z87 s GLU 48 N -0.28 3.64 0.00 1.61 -1.05 -1.26 -5.03 118.70 116.33 1z87 s GLU 48 Ca 0.66 0.39 0.00 0.00 -0.15 0.00 0.00 54.97 55.87 1z87 s GLU 48 Cb -0.51 -3.92 0.00 0.00 -0.44 0.00 0.00 34.13 29.26 1z87 s GLU 48 CO 0.47 -1.33 0.00 -0.35 0.95 0.00 0.00 175.26 175.00 1z87 n PRO 49 N 7.59 -0.64 0.00 -4.83 -0.04 -1.26 -5.04 135.00 130.78 1z87 n PRO 49 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1z87 n PRO 49 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1z87 n PRO 49 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z87 n GLY 50 N 2.20 -0.22 3.77 0.55 0.00 -1.26 -4.92 105.19 105.31 1z87 n GLY 50 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.83 3.75 -0.40 1.61 0.04 -1.26 -5.02 135.00 132.90 1z87 s PRO 51 Ca 0.00 1.69 0.09 0.00 0.04 0.00 0.00 61.00 62.82 1z87 s PRO 51 Cb 0.00 -2.34 0.28 0.00 0.04 0.00 0.00 34.50 32.48 1z87 s PRO 51 CO 0.00 -0.54 0.64 -0.85 0.04 0.00 0.00 177.00 176.30 1z87 n GLU 52 N -0.59 0.81 0.00 4.56 0.00 -1.26 -5.13 120.64 119.03 1z87 n GLU 52 Ca 0.08 -3.08 0.00 0.00 0.00 0.00 0.00 57.16 54.16 1z87 n GLU 52 Cb 0.49 -1.38 0.00 0.00 0.00 0.00 0.00 31.44 30.55 1z87 n GLU 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1z87 n PRO 53 N 1.04 -0.29 -2.09 3.44 -0.04 -1.26 -4.87 135.00 130.94 1z87 n PRO 53 Ca 0.20 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.65 1z87 n PRO 53 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1z87 n PRO 53 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1z87 n GLU 54 N -0.94 -1.38 0.00 0.54 2.13 -1.26 -5.05 120.64 114.68 1z87 n GLU 54 Ca 0.00 1.42 0.00 0.00 0.66 0.00 0.00 57.16 59.24 1z87 n GLU 54 Cb 0.00 -3.20 0.00 0.00 0.27 0.00 0.00 31.44 28.51 1z87 n GLU 54 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1z87 n PRO 55 N -0.01 0.90 -3.67 5.31 -0.02 -1.26 -5.09 135.00 131.16 1z87 n PRO 55 Ca 0.02 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.45 1z87 n PRO 55 Cb 0.10 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.56 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 -2.12 -1.69 0.75 3.55 0.00 -1.26 -5.16 121.76 115.84 1z87 s ALA 56 Ca 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.19 1z87 s ALA 56 Cb 0.00 0.59 0.05 0.00 0.00 0.00 0.00 23.12 23.76 1z87 s ALA 56 CO 0.00 -0.93 1.23 -1.14 0.00 0.00 0.00 175.76 174.92 1z87 s GLN 57 N -3.28 1.94 1.30 0.00 -0.44 -1.26 -5.00 119.66 112.93 1z87 s GLN 57 Ca 0.10 1.85 -0.22 0.00 -2.50 0.00 0.00 55.36 54.59 1z87 s GLN 57 Cb -0.01 -1.80 0.33 0.00 -1.64 0.00 0.00 33.01 29.89 1z87 s GLN 57 CO -0.01 -2.01 0.91 1.28 0.50 0.00 0.00 175.29 175.96 1z87 n LEU 58 N -2.84 0.00 -3.15 3.68 4.77 -1.26 -5.07 117.00 113.12 1z87 n LEU 58 Ca 0.14 -0.94 0.05 0.00 -0.03 0.00 0.00 56.01 55.23 1z87 n LEU 58 Cb 0.50 -0.95 -0.01 0.00 -2.33 0.00 0.00 43.42 40.63 1z87 n LEU 58 CO 0.48 -2.50 0.49 0.21 -1.33 0.00 0.00 177.39 174.73 1z87 s ASN 59 N -3.56 -0.61 -0.15 -1.43 2.47 -1.26 -5.06 114.94 105.34 1z87 s ASN 59 Ca 0.65 0.23 -0.27 0.00 0.42 0.00 0.00 52.86 53.89 1z87 s ASN 59 Cb -0.09 1.45 -0.24 0.00 -1.45 0.00 0.00 41.25 40.91 1z87 s ASN 59 CO 0.52 -0.11 0.68 1.23 -3.72 0.00 0.00 177.10 175.70 1z87 h GLY 60 N 7.73 0.00 -3.40 1.21 0.00 -2.07 -3.50 103.07 103.03 1z87 h GLY 60 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1z87 h GLY 60 CO -0.05 0.00 -0.87 0.00 0.00 0.00 0.00 176.54 175.62 1z87 n ALA 61 N -2.71 -1.84 -3.15 3.60 0.00 -1.26 -5.05 120.51 110.09 1z87 n ALA 61 Ca -0.12 0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.80 1z87 n ALA 61 Cb 0.49 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 1z87 n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 s ALA 62 N -4.65 -3.32 0.09 0.00 0.00 -1.26 -5.17 121.76 107.45 1z87 s ALA 62 Ca 0.00 1.46 -0.06 0.00 0.00 0.00 0.00 51.96 53.36 1z87 s ALA 62 Cb 0.00 -2.51 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1z87 s ALA 62 CO 0.00 -1.55 0.35 -1.21 0.00 0.00 0.00 175.76 173.36 1z87 s GLU 63 N 2.94 3.64 0.32 0.00 2.02 -1.26 -5.07 118.70 121.29 1z87 s GLU 63 Ca 0.06 -0.03 -0.28 0.00 0.02 0.00 0.00 54.97 54.75 1z87 s GLU 63 Cb -0.10 -2.94 -0.09 0.00 0.10 0.00 0.00 34.13 31.09 1z87 s GLU 63 CO -0.15 0.54 1.14 -1.25 0.02 0.00 0.00 175.26 175.56 1z87 s PRO 64 N -2.26 4.43 0.00 0.39 0.04 -1.26 -4.99 135.00 131.35 1z87 s PRO 64 Ca 0.36 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1z87 s PRO 64 Cb -0.13 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1z87 s PRO 64 CO 0.21 0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.67 1z87 n GLY 65 N 0.93 4.03 6.65 0.56 0.00 -1.26 -5.16 105.19 110.93 1z87 n GLY 65 Ca 0.01 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.37 -0.24 0.00 4.61 0.00 -1.26 -5.01 120.51 117.25 1z87 n ALA 66 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1z87 n ALA 66 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.14 0.00 -0.80 0.00 0.00 -1.26 -5.12 120.51 113.19 1z87 n ALA 67 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1z87 n ALA 67 Cb 0.04 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.07 -0.28 -1.78 0.00 -0.02 -1.26 -4.99 135.00 126.60 1z87 n PRO 68 Ca 0.00 -0.01 -0.32 0.00 -2.02 0.00 0.00 63.50 61.14 1z87 n PRO 68 Cb 0.00 -2.33 0.04 0.00 -0.02 0.00 0.00 33.50 31.19 1z87 n PRO 68 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1z87 s PRO 69 N -4.37 2.96 -0.31 0.52 0.04 -1.26 -5.00 135.00 127.58 1z87 s PRO 69 Ca 0.67 1.23 0.12 0.00 0.04 0.00 0.00 61.00 63.06 1z87 s PRO 69 Cb -0.24 -1.98 0.47 0.00 0.04 0.00 0.00 34.50 32.78 1z87 s PRO 69 CO 0.57 -1.10 1.14 0.94 0.04 0.00 0.00 177.00 178.59 1z87 n GLN 70 N -2.50 2.87 -2.90 4.56 -0.06 -1.26 -5.08 117.38 113.00 1z87 n GLN 70 Ca 0.09 -3.96 -0.23 0.00 -2.00 0.00 0.00 57.00 50.90 1z87 n GLN 70 Cb 0.53 -2.01 0.01 0.00 -4.06 0.00 0.00 30.24 24.71 1z87 n GLN 70 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1z87 s LEU 71 N -3.61 3.59 0.02 1.69 1.02 -1.26 -5.01 118.68 115.12 1z87 s LEU 71 Ca 0.42 0.33 -0.37 0.00 0.02 0.00 0.00 54.13 54.53 1z87 s LEU 71 Cb 0.39 -3.21 -0.16 0.00 0.02 0.00 0.00 46.19 43.23 1z87 s LEU 71 CO -0.01 -0.75 1.46 -2.65 0.02 0.00 0.00 176.35 174.41 1z87 n PRO 72 N -2.14 1.29 -0.06 1.29 -0.02 -1.26 -4.89 135.00 129.21 1z87 n PRO 72 Ca 0.02 0.47 -0.07 0.00 -2.02 0.00 0.00 63.50 61.89 1z87 n PRO 72 Cb 0.58 -2.14 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 1z87 n PRO 72 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1z87 n GLU 73 N 3.27 1.09 -3.64 -0.52 0.28 -1.26 -5.02 120.64 114.84 1z87 n GLU 73 Ca 0.20 0.04 -0.21 0.00 -0.16 0.00 0.00 57.16 57.03 1z87 n GLU 73 Cb 0.19 -1.26 0.05 0.00 1.43 0.00 0.00 31.44 31.86 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 -2.69 -1.85 -1.66 -1.84 0.00 -1.26 -0.56 120.51 110.65 1z87 n ALA 74 Ca -0.20 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.00 1z87 n ALA 74 Cb 0.77 -2.78 -0.08 0.00 0.00 0.00 0.00 19.45 17.36 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 -4.36 -1.54 -3.00 0.00 4.77 -1.26 -4.02 117.00 107.59 1z87 n LEU 75 Ca -0.22 0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 1z87 n LEU 75 Cb 0.64 -2.86 -0.01 0.00 -2.33 0.00 0.00 43.42 38.87 1z87 n LEU 75 CO 0.67 -1.02 -0.29 0.18 -1.33 0.00 0.00 177.39 175.60 1z87 n LEU 76 N -2.41 -4.94 0.00 2.23 4.32 0.28 -5.00 117.00 111.48 1z87 n LEU 76 Ca -0.21 1.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.88 1z87 n LEU 76 Cb 0.68 -2.01 0.00 0.00 -1.62 0.00 0.00 43.42 40.47 1z87 n LEU 76 CO 0.31 -2.72 0.00 0.00 -1.22 0.00 0.00 177.39 173.76 1z87 n LEU 77 N 1.93 1.47 0.00 2.23 -0.00 -1.26 -5.10 117.00 116.27 1z87 n LEU 77 Ca -0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.79 1z87 n LEU 77 Cb 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.62 1z87 n LEU 77 CO 0.11 0.00 0.07 0.00 -0.00 0.00 0.00 177.39 177.57 1z87 n GLN 78 N -0.66 0.54 -2.40 1.47 6.02 -1.26 -5.08 117.38 116.01 1z87 n GLN 78 Ca 0.00 -2.66 -0.01 0.00 -0.01 0.00 0.00 57.00 54.32 1z87 n GLN 78 Cb 0.00 2.43 -0.01 0.00 1.02 0.00 0.00 30.24 33.68 1z87 n GLN 78 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1z87 n ARG 79 N -0.53 -5.15 -3.22 -1.09 0.63 -1.26 -4.93 116.66 101.10 1z87 n ARG 79 Ca 0.03 3.75 -0.39 0.00 -0.92 0.00 0.00 57.85 60.31 1z87 n ARG 79 Cb 0.53 -4.80 -0.06 0.00 0.45 0.00 0.00 32.46 28.58 1z87 n ARG 79 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1z87 s ARG 80 N -0.61 4.28 -0.60 -0.14 1.81 -0.49 -5.01 118.95 118.19 1z87 s ARG 80 Ca -0.04 0.53 0.05 0.00 -1.72 0.00 0.00 55.73 54.56 1z87 s ARG 80 Cb 0.00 -3.51 0.20 0.00 -0.45 0.00 0.00 34.95 31.20 1z87 s ARG 80 CO 0.11 -0.03 0.55 2.89 -0.68 0.00 0.00 175.30 178.14 1z87 n ARG 81 N 4.32 1.65 -1.48 3.54 -4.01 -1.26 -0.57 116.66 118.85 1z87 n ARG 81 Ca -0.04 -4.19 -0.32 0.00 -1.04 0.00 0.00 57.85 52.26 1z87 n ARG 81 Cb 0.51 -2.05 0.07 0.00 -3.04 0.00 0.00 32.46 27.95 1z87 n ARG 81 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1z87 s VAL 82 N -1.49 3.31 0.11 8.89 1.01 0.31 -4.81 120.40 127.72 1z87 s VAL 82 Ca 0.32 0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.85 1z87 s VAL 82 Cb 0.05 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1z87 s VAL 82 CO -0.12 -0.48 -0.12 -0.89 0.00 0.00 0.00 175.10 173.49 1z87 s THR 83 N -2.66 1.10 0.09 3.92 2.01 -1.26 0.65 115.64 119.49 1z87 s THR 83 Ca 0.64 -1.66 0.02 0.00 0.31 0.00 0.00 61.69 60.99 1z87 s THR 83 Cb -0.18 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 1z87 s THR 83 CO 0.50 -0.49 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.17 1z87 s VAL 84 N -2.29 0.69 -0.12 3.82 1.01 0.97 -4.92 120.40 119.57 1z87 s VAL 84 Ca 0.07 -1.73 -0.04 0.00 0.00 0.00 0.00 61.98 60.28 1z87 s VAL 84 Cb -0.04 -1.43 0.05 0.00 0.00 0.00 0.00 36.38 34.96 1z87 s VAL 84 CO 0.01 -0.74 0.13 -0.13 0.00 0.00 0.00 175.10 174.37 1z87 s ARG 85 N -3.27 0.04 0.16 2.72 0.52 -1.26 -0.95 118.95 116.92 1z87 s ARG 85 Ca 0.07 0.29 -0.04 0.00 -0.52 0.00 0.00 55.73 55.53 1z87 s ARG 85 Cb 0.01 -0.91 0.03 0.00 0.52 0.00 0.00 34.95 34.60 1z87 s ARG 85 CO -0.03 -0.47 1.42 -0.22 0.02 0.00 0.00 175.30 176.02 1z87 h LYS 86 N 8.39 0.51 -0.33 3.54 1.63 -1.67 0.70 116.57 129.33 1z87 h LYS 86 Ca -0.14 -0.40 0.10 0.00 -0.85 0.00 0.00 60.65 59.36 1z87 h LYS 86 Cb 1.13 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.83 1z87 h LYS 86 CO 0.21 1.02 0.27 0.00 -3.45 0.00 0.00 179.45 177.50 1z87 h ALA 87 N 0.87 2.19 0.00 5.00 0.00 -1.96 -3.36 119.26 122.01 1z87 h ALA 87 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z87 h ALA 87 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1z87 h ALA 87 CO 0.13 -0.44 0.00 -3.47 0.00 0.00 0.00 179.25 175.47 1z87 n ASP 88 N -4.20 0.03 -4.55 0.00 2.03 -1.16 -4.97 116.55 103.72 1z87 n ASP 88 Ca 0.05 0.01 -0.38 0.00 0.52 0.00 0.00 54.79 54.99 1z87 n ASP 88 Cb 0.44 -0.01 -0.03 0.00 -0.72 0.00 0.00 41.12 40.80 1z87 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z87 s ALA 89 N -2.00 2.25 -0.02 -1.67 0.00 0.24 -4.87 121.76 115.70 1z87 s ALA 89 Ca 0.00 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1z87 s ALA 89 Cb 0.00 -4.33 -0.03 0.00 0.00 0.00 0.00 23.12 18.76 1z87 s ALA 89 CO 0.00 -3.86 -0.03 0.20 0.00 0.00 0.00 175.76 172.08 1z87 s GLY 90 N 7.14 1.81 0.00 0.00 0.00 -1.26 -3.82 107.32 111.20 1z87 s GLY 90 Ca 0.60 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 44.37 1z87 s GLY 90 CO 0.17 -0.80 0.00 0.61 0.00 0.00 0.00 173.10 173.08 1z87 n GLY 91 N 1.61 0.86 2.69 0.20 0.00 -1.26 -3.08 105.19 106.20 1z87 n GLY 91 Ca -0.16 -0.36 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 1z87 n GLY 91 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z87 n LEU 92 N 0.00 -7.25 -2.24 0.99 7.94 -1.26 -4.81 117.00 110.37 1z87 n LEU 92 Ca 0.00 0.48 -0.10 0.00 -1.11 0.00 0.00 56.01 55.28 1z87 n LEU 92 Cb 0.00 -3.12 0.04 0.00 0.53 0.00 0.00 43.42 40.88 1z87 n LEU 92 CO 0.00 -2.09 0.10 0.61 -1.11 0.00 0.00 177.39 174.90 1z87 n GLY 93 N -0.32 4.06 3.77 -3.96 0.00 -1.26 -5.01 105.19 102.48 1z87 n GLY 93 Ca 0.10 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.91 3.31 -0.55 -0.61 -4.36 -1.26 -4.54 121.20 109.28 1z87 s ILE 94 Ca 0.39 0.49 -0.05 0.00 -0.26 0.00 0.00 60.65 61.22 1z87 s ILE 94 Cb 0.37 -2.99 0.14 0.00 1.25 0.00 0.00 42.46 41.23 1z87 s ILE 94 CO -0.01 -0.49 0.38 -0.44 0.24 0.00 0.00 174.94 174.62 1z87 s SER 95 N -3.09 5.50 0.68 4.36 0.01 0.14 -4.93 113.70 116.37 1z87 s SER 95 Ca 0.63 -2.38 -0.05 0.00 1.31 0.00 0.00 55.95 55.46 1z87 s SER 95 Cb -0.18 -1.92 0.06 0.00 0.21 0.00 0.00 66.02 64.19 1z87 s SER 95 CO 0.50 -0.52 0.97 0.27 0.41 0.00 0.00 173.24 174.87 1z87 s ILE 96 N 0.64 2.35 -0.19 1.44 -4.36 -1.26 0.32 121.20 120.14 1z87 s ILE 96 Ca 0.12 -0.36 -0.07 0.00 -0.26 0.00 0.00 60.65 60.07 1z87 s ILE 96 Cb -0.22 -2.99 0.08 0.00 1.25 0.00 0.00 42.46 40.59 1z87 s ILE 96 CO -0.03 0.00 0.42 -0.54 0.24 0.00 0.00 174.94 175.03 1z87 s LYS 97 N -5.15 0.34 0.28 0.37 1.02 -0.75 -4.72 119.74 111.13 1z87 s LYS 97 Ca 0.60 0.99 -0.20 0.00 0.02 0.00 0.00 55.97 57.38 1z87 s LYS 97 Cb -0.10 0.26 0.05 0.00 -0.52 0.00 0.00 37.83 37.52 1z87 s LYS 97 CO 0.43 -0.23 0.82 0.20 -0.92 0.00 0.00 175.35 175.66 1z87 s GLY 98 N 2.36 0.05 -0.39 -3.33 0.00 -1.26 -2.13 107.32 102.62 1z87 s GLY 98 Ca -0.03 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.32 1z87 s GLY 98 CO -0.13 0.14 1.10 0.61 0.00 0.00 0.00 173.10 174.82 1z87 n GLY 99 N -0.51 -1.08 0.02 0.20 0.00 -0.32 -4.46 105.19 99.04 1z87 n GLY 99 Ca -0.06 0.68 0.07 0.00 0.00 0.00 0.00 46.02 46.71 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 1.57 0.03 -0.40 1.61 3.00 -0.10 -0.08 116.66 122.30 1z87 n ARG 100 Ca 0.04 0.31 0.38 0.00 -0.00 0.00 0.00 57.85 58.58 1z87 n ARG 100 Cb 0.68 -1.55 0.75 0.00 0.00 0.00 0.00 32.46 32.33 1z87 n ARG 100 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1z87 h GLU 101 N 0.00 0.03 0.00 -0.14 4.22 -1.94 -3.28 114.58 113.47 1z87 h GLU 101 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1z87 h GLU 101 Cb 0.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1z87 h GLU 101 CO 0.00 0.02 -0.03 0.09 -2.18 0.00 0.00 179.01 176.91 1z87 n ASN 102 N -4.18 0.58 -0.61 1.04 5.03 -1.18 -5.03 115.26 110.92 1z87 n ASN 102 Ca 0.30 0.08 -0.01 0.00 0.87 0.00 0.00 54.58 55.81 1z87 n ASN 102 Cb 1.38 -0.19 -0.01 0.00 -1.02 0.00 0.00 39.78 39.93 1z87 n ASN 102 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1z87 n LYS 103 N -3.03 0.00 -3.56 3.52 0.00 -1.20 -5.13 118.16 108.77 1z87 n LYS 103 Ca -0.00 -0.17 -0.39 0.00 -0.00 0.00 0.00 58.31 57.75 1z87 n LYS 103 Cb 0.01 0.49 -0.11 0.00 -0.00 0.00 0.00 35.03 35.43 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 3.78 0.48 -1.58 1.75 0.89 -4.92 119.30 119.70 1z87 s MET 104 Ca 0.00 -0.44 -0.20 0.00 -1.25 0.00 0.00 55.69 53.80 1z87 s MET 104 Cb 0.00 -3.72 -0.09 0.00 2.84 0.00 0.00 34.83 33.87 1z87 s MET 104 CO -0.00 -0.28 1.03 -1.25 -0.65 0.00 0.00 175.02 173.87 1z87 s PRO 105 N 1.75 3.84 -0.07 4.11 0.04 -1.26 -0.92 135.00 142.49 1z87 s PRO 105 Ca 0.07 1.34 -0.22 0.00 0.04 0.00 0.00 61.00 62.23 1z87 s PRO 105 Cb -0.17 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1z87 s PRO 105 CO 0.11 -0.39 0.63 0.42 0.04 0.00 0.00 177.00 177.80 1z87 s ILE 106 N -2.00 5.06 0.05 0.56 1.09 -1.26 -4.29 121.20 120.40 1z87 s ILE 106 Ca 0.67 1.29 -0.05 0.00 -1.10 0.00 0.00 60.65 61.45 1z87 s ILE 106 Cb -0.16 -3.97 -0.02 0.00 -1.06 0.00 0.00 42.46 37.26 1z87 s ILE 106 CO 0.19 0.30 0.08 -0.76 -0.10 0.00 0.00 174.94 174.65 1z87 s LEU 107 N 0.60 1.90 -0.27 2.97 1.02 -0.91 -2.74 118.68 121.26 1z87 s LEU 107 Ca 0.33 -0.66 -0.29 0.00 0.02 0.00 0.00 54.13 53.54 1z87 s LEU 107 Cb -0.17 0.58 -0.02 0.00 0.02 0.00 0.00 46.19 46.60 1z87 s LEU 107 CO 0.16 -0.56 1.64 -0.63 0.02 0.00 0.00 176.35 176.98 1z87 s ILE 108 N -3.10 3.66 -0.13 -0.59 1.09 -0.84 -1.81 121.20 119.49 1z87 s ILE 108 Ca -0.01 0.72 0.19 0.00 -1.10 0.00 0.00 60.65 60.46 1z87 s ILE 108 Cb 0.02 -3.75 -0.20 0.00 -1.06 0.00 0.00 42.46 37.48 1z87 s ILE 108 CO -0.07 -0.37 0.61 -0.24 -0.10 0.00 0.00 174.94 174.76 1z87 n SER 109 N 8.96 0.46 -3.67 3.58 2.88 -0.36 -2.07 113.62 123.39 1z87 n SER 109 Ca 0.20 0.20 -0.10 0.00 -1.33 0.00 0.00 58.87 57.83 1z87 n SER 109 Cb 0.46 0.85 -0.09 0.00 -0.75 0.00 0.00 64.21 64.69 1z87 n SER 109 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1z87 s LYS 110 N -3.05 0.61 -0.50 -1.46 1.02 0.15 -4.90 119.74 111.62 1z87 s LYS 110 Ca -0.05 0.97 0.04 0.00 0.02 0.00 0.00 55.97 56.95 1z87 s LYS 110 Cb 0.10 0.16 0.13 0.00 -0.52 0.00 0.00 37.83 37.69 1z87 s LYS 110 CO 0.84 -0.13 0.24 0.42 -0.92 0.00 0.00 175.35 175.79 1z87 s ILE 111 N 1.14 2.47 0.54 2.17 1.01 -1.26 0.28 121.20 127.54 1z87 s ILE 111 Ca -0.07 -3.17 -0.22 0.00 0.00 0.00 0.00 60.65 57.20 1z87 s ILE 111 Cb -0.06 -2.73 -0.06 0.00 0.01 0.00 0.00 42.46 39.63 1z87 s ILE 111 CO -0.11 -0.79 1.28 0.49 0.00 0.00 0.00 174.94 175.82 1z87 n PHE 112 N 3.26 2.04 -2.53 3.97 3.72 -1.26 -4.91 117.46 121.75 1z87 n PHE 112 Ca 0.05 0.44 -0.23 0.00 -0.05 0.00 0.00 57.45 57.66 1z87 n PHE 112 Cb 0.33 -2.33 0.08 0.00 -0.94 0.00 0.00 39.48 36.62 1z87 n PHE 112 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1z87 s LYS 113 N -2.77 2.01 -1.74 -1.08 3.01 -1.26 -3.85 119.74 114.06 1z87 s LYS 113 Ca 0.71 -0.86 0.00 0.00 -1.01 0.00 0.00 55.97 54.80 1z87 s LYS 113 Cb -0.43 -2.35 0.00 0.00 -1.01 0.00 0.00 37.83 34.04 1z87 s LYS 113 CO 0.50 -1.20 0.00 0.41 0.51 0.00 0.00 175.35 175.57 1z87 n GLY 114 N -2.71 0.05 2.38 -3.33 0.00 -1.26 -4.89 105.19 95.43 1z87 n GLY 114 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.81 0.00 -0.11 0.99 4.77 -1.26 -4.99 117.00 113.58 1z87 n LEU 115 Ca -0.22 -2.33 0.13 0.00 -0.03 0.00 0.00 56.01 53.55 1z87 n LEU 115 Cb 0.66 1.18 0.50 0.00 -2.33 0.00 0.00 43.42 43.43 1z87 n LEU 115 CO 0.27 -0.38 1.20 0.00 -1.33 0.00 0.00 177.39 177.14 1z87 h ALA 116 N 1.75 2.03 -0.14 -1.18 0.00 -1.86 0.31 119.26 120.19 1z87 h ALA 116 Ca -0.18 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1z87 h ALA 116 Cb 0.89 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1z87 h ALA 116 CO 0.27 -0.19 -0.34 0.00 0.00 0.00 0.00 179.25 178.98 1z87 h ALA 117 N 1.68 1.17 -0.16 0.00 0.00 -1.91 -2.27 119.26 117.77 1z87 h ALA 117 Ca 0.31 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1z87 h ALA 117 Cb 0.62 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1z87 h ALA 117 CO -0.09 0.55 -0.74 0.22 0.00 0.00 0.00 179.25 179.19 1z87 h ASP 118 N 0.24 0.90 -0.55 0.00 3.58 -1.07 -0.86 116.42 118.65 1z87 h ASP 118 Ca 0.03 -0.57 -0.05 0.00 0.42 0.00 0.00 57.03 56.85 1z87 h ASP 118 Cb 0.73 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 1z87 h ASP 118 CO 0.06 1.37 0.14 1.56 -2.88 0.00 0.00 179.24 179.48 1z87 h GLN 119 N 0.53 0.88 0.11 0.28 1.08 -1.21 -3.21 115.11 113.56 1z87 h GLN 119 Ca -0.04 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 56.94 1z87 h GLN 119 Cb 1.36 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1z87 h GLN 119 CO 0.15 0.83 -0.05 1.79 -0.95 0.00 0.00 178.83 180.59 1z87 h THR 120 N 0.78 1.09 -4.69 -0.54 1.35 -1.43 -3.45 112.91 106.02 1z87 h THR 120 Ca 0.17 -1.12 -0.12 0.00 -0.55 0.00 0.00 66.41 64.79 1z87 h THR 120 Cb 0.34 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1z87 h THR 120 CO 0.00 0.26 -0.16 -1.84 -0.25 0.00 0.00 175.52 173.53 1z87 n GLU 121 N -4.91 -2.69 -0.24 4.72 0.28 -0.33 -4.75 120.64 112.72 1z87 n GLU 121 Ca -0.08 0.23 0.06 0.00 -0.16 0.00 0.00 57.16 57.20 1z87 n GLU 121 Cb 0.27 -4.77 0.17 0.00 1.43 0.00 0.00 31.44 28.54 1z87 n GLU 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 n ALA 122 N -2.50 2.43 -0.07 -1.84 0.00 -1.26 -4.63 120.51 112.64 1z87 n ALA 122 Ca -0.05 -1.60 -0.16 0.00 0.00 0.00 0.00 53.44 51.64 1z87 n ALA 122 Cb 0.54 -0.48 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 1z87 n ALA 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z87 n LEU 123 N -0.03 1.05 -1.77 0.00 4.77 -1.26 -4.73 117.00 115.01 1z87 n LEU 123 Ca 0.14 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1z87 n LEU 123 Cb 0.57 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1z87 n LEU 123 CO 0.09 0.30 -0.43 0.49 -1.33 0.00 0.00 177.39 176.51 1z87 n PHE 124 N -3.67 -4.42 -1.61 -1.77 3.01 -1.26 -4.27 117.46 103.47 1z87 n PHE 124 Ca -0.29 2.44 -0.46 0.00 1.01 0.00 0.00 57.45 60.15 1z87 n PHE 124 Cb 0.71 -3.50 -0.04 0.00 -0.01 0.00 0.00 39.48 36.63 1z87 n PHE 124 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1z87 n VAL 125 N 0.92 0.46 0.00 -4.37 3.14 -1.26 -2.42 118.33 114.79 1z87 n VAL 125 Ca 0.00 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 1z87 n VAL 125 Cb 0.00 -2.12 0.00 0.00 -1.06 0.00 0.00 33.84 30.66 1z87 n VAL 125 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z87 n GLY 126 N 5.28 0.80 3.79 7.55 0.00 -0.88 -5.00 105.19 116.74 1z87 n GLY 126 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.81 7.24 -0.20 1.61 1.11 -1.02 -3.78 116.67 120.83 1z87 s ASP 127 Ca 0.00 1.61 -0.06 0.00 0.18 0.00 0.00 52.55 54.28 1z87 s ASP 127 Cb 0.00 -2.49 -0.03 0.00 1.07 0.00 0.00 42.92 41.47 1z87 s ASP 127 CO 0.00 0.06 0.03 0.00 1.18 0.00 0.00 175.17 176.44 1z87 s ALA 128 N -1.44 3.19 0.62 5.23 0.00 -0.91 -1.99 121.76 126.46 1z87 s ALA 128 Ca 0.43 -0.92 -0.14 0.00 0.00 0.00 0.00 51.96 51.33 1z87 s ALA 128 Cb -0.19 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 1z87 s ALA 128 CO 0.24 -0.07 1.05 0.42 0.00 0.00 0.00 175.76 177.40 1z87 s ILE 129 N 0.84 3.94 0.00 0.00 1.09 -1.11 -0.25 121.20 125.71 1z87 s ILE 129 Ca 0.02 0.82 0.00 0.00 -1.10 0.00 0.00 60.65 60.39 1z87 s ILE 129 Cb -0.14 -3.42 0.00 0.00 -1.06 0.00 0.00 42.46 37.84 1z87 s ILE 129 CO 0.02 -0.63 0.00 0.00 -0.10 0.00 0.00 174.94 174.23 1z87 n LEU 130 N -2.34 0.00 -4.03 2.97 -0.00 -0.61 -4.80 117.00 108.19 1z87 n LEU 130 Ca 0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.89 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 0.50 -0.00 -0.44 -0.44 -0.00 0.00 0.00 177.39 177.00 1z87 s SER 131 N -2.05 1.20 -0.06 1.45 0.01 -0.96 0.13 113.70 113.41 1z87 s SER 131 Ca 0.00 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.09 1z87 s SER 131 Cb 0.00 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 66.04 1z87 s SER 131 CO 0.00 0.10 -0.09 0.54 0.41 0.00 0.00 173.24 174.20 1z87 s VAL 132 N -0.07 0.92 -0.89 3.43 0.11 0.14 0.97 120.40 125.01 1z87 s VAL 132 Ca 0.01 -0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 58.61 1z87 s VAL 132 Cb -0.06 -0.87 0.11 0.00 -1.53 0.00 0.00 36.38 34.03 1z87 s VAL 132 CO -0.00 0.31 0.28 -3.20 -3.33 0.00 0.00 175.10 169.16 1z87 n ASN 133 N 3.96 -1.13 -0.80 3.54 5.15 0.13 0.12 115.26 126.24 1z87 n ASN 133 Ca -0.23 -0.46 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 1z87 n ASN 133 Cb 0.51 -1.02 0.00 0.00 -0.53 0.00 0.00 39.78 38.75 1z87 n ASN 133 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z87 n GLY 134 N -0.72 0.51 3.10 8.20 0.00 -1.26 -4.93 105.19 110.08 1z87 n GLY 134 Ca 0.06 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.35 0.52 -0.12 1.61 2.02 0.32 -5.12 118.70 114.59 1z87 s GLU 135 Ca 0.00 0.79 -0.29 0.00 0.02 0.00 0.00 54.97 55.48 1z87 s GLU 135 Cb 0.00 0.28 -0.04 0.00 0.10 0.00 0.00 34.13 34.47 1z87 s GLU 135 CO 0.00 -0.74 1.58 0.16 0.02 0.00 0.00 175.26 176.29 1z87 s ASP 136 N 2.79 6.63 -0.14 -0.19 -4.77 -1.26 0.26 116.67 119.99 1z87 s ASP 136 Ca 0.17 1.98 0.06 0.00 -3.30 0.00 0.00 52.55 51.46 1z87 s ASP 136 Cb -0.14 -2.53 0.40 0.00 -1.09 0.00 0.00 42.92 39.56 1z87 s ASP 136 CO -0.22 -0.99 1.20 0.18 0.70 0.00 0.00 175.17 176.03 1z87 n LEU 137 N 7.43 3.68 0.26 2.11 4.32 0.34 -4.30 117.00 130.84 1z87 n LEU 137 Ca 0.17 -1.88 0.18 0.00 -0.02 0.00 0.00 56.01 54.46 1z87 n LEU 137 Cb 0.44 -0.61 0.90 0.00 -1.62 0.00 0.00 43.42 42.53 1z87 n LEU 137 CO 0.62 0.50 1.15 -1.28 -1.22 0.00 0.00 177.39 177.17 1z87 h SER 138 N 1.75 0.00 -1.51 -1.43 0.87 -1.90 -1.89 113.55 109.43 1z87 h SER 138 Ca 0.06 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.10 1z87 h SER 138 Cb 1.38 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.93 1z87 h SER 138 CO 0.31 0.00 -0.89 -1.20 -0.53 0.00 0.00 176.83 174.52 1z87 n SER 139 N -3.43 3.44 -3.37 6.23 7.64 -1.26 -4.95 113.62 117.92 1z87 n SER 139 Ca 0.00 -3.37 -0.17 0.00 1.01 0.00 0.00 58.87 56.34 1z87 n SER 139 Cb 0.30 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 62.91 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 -3.32 -0.44 0.94 -0.43 0.00 -0.71 -5.12 121.76 112.67 1z87 s ALA 140 Ca 0.41 -0.86 -0.20 0.00 0.00 0.00 0.00 51.96 51.31 1z87 s ALA 140 Cb 0.40 -2.01 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 1z87 s ALA 140 CO -0.11 -2.07 -0.79 0.25 0.00 0.00 0.00 175.76 173.05 1z87 n THR 141 N 4.42 0.00 -0.22 0.00 -2.24 -1.26 -4.06 114.28 110.93 1z87 n THR 141 Ca 0.09 -0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1z87 n THR 141 Cb 0.45 -0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.57 -1.66 -1.21 4.78 2.76 -1.90 0.33 115.15 116.68 1z87 h HIS 142 Ca -0.34 0.09 0.35 0.00 -2.20 0.00 0.00 60.37 58.27 1z87 h HIS 142 Cb 1.09 0.80 -0.07 0.00 1.55 0.00 0.00 27.41 30.77 1z87 h HIS 142 CO -0.81 -0.42 0.84 0.38 -1.30 0.00 0.00 177.93 176.62 1z87 h ASP 143 N -0.25 0.15 1.06 3.26 2.03 -1.90 1.05 116.42 121.82 1z87 h ASP 143 Ca 0.09 0.04 -0.14 0.00 -0.73 0.00 0.00 57.03 56.29 1z87 h ASP 143 Cb 0.50 0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 39.00 1z87 h ASP 143 CO -0.67 0.01 -0.68 -0.33 -1.03 0.00 0.00 179.24 176.54 1z87 h GLU 144 N 0.12 0.00 0.08 4.15 4.39 -0.62 -2.12 114.58 120.57 1z87 h GLU 144 Ca 0.62 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 60.06 1z87 h GLU 144 Cb 2.18 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.83 1z87 h GLU 144 CO -0.13 0.68 -1.12 0.00 -1.16 0.00 0.00 179.01 177.28 1z87 h ALA 145 N 1.32 0.20 -0.11 3.43 0.00 0.22 -0.31 119.26 124.01 1z87 h ALA 145 Ca -0.01 -0.80 -0.22 0.00 0.00 0.00 0.00 54.91 53.88 1z87 h ALA 145 Cb 1.39 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1z87 h ALA 145 CO 0.09 0.88 -0.81 0.28 0.00 0.00 0.00 179.25 179.69 1z87 h VAL 146 N 0.15 1.31 0.01 0.00 2.07 -1.08 -1.90 116.25 116.81 1z87 h VAL 146 Ca -0.12 -2.08 -0.21 0.00 0.82 0.00 0.00 66.70 65.12 1z87 h VAL 146 Cb 1.80 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 33.63 1z87 h VAL 146 CO 0.19 0.65 -0.97 0.06 0.02 0.00 0.00 177.57 177.51 1z87 h GLN 147 N 0.44 0.02 -0.01 1.57 -0.00 -1.45 -1.95 115.11 113.73 1z87 h GLN 147 Ca -0.06 -0.03 -0.19 0.00 -0.00 0.00 0.00 58.65 58.37 1z87 h GLN 147 Cb 1.43 0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 28.91 1z87 h GLN 147 CO 0.16 0.97 -0.83 0.00 -0.00 0.00 0.00 178.83 179.13 1z87 h ALA 148 N 1.01 0.57 0.06 0.06 0.00 -1.06 -2.19 119.26 117.71 1z87 h ALA 148 Ca -0.02 -0.69 -0.29 0.00 0.00 0.00 0.00 54.91 53.92 1z87 h ALA 148 Cb 1.71 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1z87 h ALA 148 CO 0.13 0.87 -1.51 1.37 0.00 0.00 0.00 179.25 180.11 1z87 h LEU 149 N 0.14 0.18 0.06 0.00 8.10 -1.40 -3.31 115.31 119.08 1z87 h LEU 149 Ca -0.04 -0.28 -0.00 0.00 0.11 0.00 0.00 57.88 57.67 1z87 h LEU 149 Cb 1.43 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 41.59 1z87 h LEU 149 CO 0.13 1.24 -0.03 0.07 -4.11 0.00 0.00 178.44 175.74 1z87 h LYS 150 N 0.03 -0.08 -0.47 0.17 2.10 -1.42 -3.23 116.57 113.67 1z87 h LYS 150 Ca -0.22 0.01 0.14 0.00 -2.00 0.00 0.00 60.65 58.57 1z87 h LYS 150 Cb 1.97 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 33.29 1z87 h LYS 150 CO 0.12 0.52 0.44 1.57 -2.00 0.00 0.00 179.45 180.09 1z87 h LYS 151 N -0.82 0.00 -6.60 0.07 2.10 -1.58 -3.42 116.57 106.32 1z87 h LYS 151 Ca -0.01 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.30 1z87 h LYS 151 Cb 0.63 0.00 0.19 0.00 -0.90 0.00 0.00 32.23 32.15 1z87 h LYS 151 CO 0.01 0.00 -0.36 2.41 -2.00 0.00 0.00 179.45 179.52 1z87 n THR 152 N -3.93 0.00 0.00 0.07 -1.04 -1.22 -5.04 114.28 103.13 1z87 n THR 152 Ca 0.09 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1z87 n THR 152 Cb 0.63 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 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 1.99 1.77 5.00 3.41 0.00 -1.26 -5.03 105.19 111.07 1z87 n GLY 153 Ca 0.07 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.79 0.00 -3.15 1.61 4.81 -1.26 -4.48 118.16 114.90 1z87 n LYS 154 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1z87 n LYS 154 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1z87 n LYS 154 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1z87 s GLU 155 N 0.00 0.37 0.16 1.64 2.02 -1.26 -3.89 118.70 117.74 1z87 s GLU 155 Ca 0.00 0.47 0.04 0.00 0.02 0.00 0.00 54.97 55.50 1z87 s GLU 155 Cb 0.00 0.24 -0.04 0.00 0.10 0.00 0.00 34.13 34.43 1z87 s GLU 155 CO 0.00 -0.58 0.22 0.08 0.02 0.00 0.00 175.26 174.99 1z87 s VAL 156 N 2.90 4.95 -0.38 2.63 1.01 -0.12 -4.92 120.40 126.45 1z87 s VAL 156 Ca 0.15 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1z87 s VAL 156 Cb -0.09 -3.54 0.16 0.00 0.00 0.00 0.00 36.38 32.91 1z87 s VAL 156 CO -0.21 -0.10 0.29 -0.69 0.00 0.00 0.00 175.10 174.38 1z87 s VAL 157 N -1.75 0.20 0.24 2.92 1.01 -1.26 -0.02 120.40 121.73 1z87 s VAL 157 Ca 0.33 -2.14 -0.30 0.00 0.00 0.00 0.00 61.98 59.87 1z87 s VAL 157 Cb -0.11 -1.15 -0.09 0.00 0.00 0.00 0.00 36.38 35.04 1z87 s VAL 157 CO 0.26 -1.09 1.05 -0.22 0.00 0.00 0.00 175.10 175.10 1z87 s LEU 158 N 0.58 4.57 -0.32 3.92 2.96 0.21 0.22 118.68 130.81 1z87 s LEU 158 Ca 0.26 2.12 0.03 0.00 -0.22 0.00 0.00 54.13 56.31 1z87 s LEU 158 Cb -0.09 -3.62 0.09 0.00 0.50 0.00 0.00 46.19 43.08 1z87 s LEU 158 CO -0.10 -0.07 0.04 -0.70 -1.32 0.00 0.00 176.35 174.21 1z87 s GLU 159 N -1.07 1.36 0.41 1.98 2.12 0.27 0.12 118.70 123.89 1z87 s GLU 159 Ca 0.45 -1.60 0.07 0.00 0.36 0.00 0.00 54.97 54.25 1z87 s GLU 159 Cb -0.29 -2.87 -0.05 0.00 0.26 0.00 0.00 34.13 31.18 1z87 s GLU 159 CO 0.37 -0.90 0.20 0.14 -0.54 0.00 0.00 175.26 174.52 1z87 s VAL 160 N 1.11 2.33 -0.08 3.70 -7.23 0.26 -1.57 120.40 118.93 1z87 s VAL 160 Ca 0.08 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1z87 s VAL 160 Cb -0.19 -3.00 0.02 0.00 0.56 0.00 0.00 36.38 33.77 1z87 s VAL 160 CO -0.12 0.00 -0.08 -0.54 -0.31 0.00 0.00 175.10 174.05 1z87 s LYS 161 N -3.92 1.40 -0.52 4.82 1.02 0.65 -1.40 119.74 121.79 1z87 s LYS 161 Ca 0.42 -0.27 -0.26 0.00 0.02 0.00 0.00 55.97 55.88 1z87 s LYS 161 Cb 0.03 -1.31 -0.08 0.00 -0.52 0.00 0.00 37.83 35.95 1z87 s LYS 161 CO 0.23 -0.10 2.44 0.66 -0.92 0.00 0.00 175.35 177.65 1z87 n TYR 162 N 4.28 1.38 -3.84 3.18 4.01 -1.26 -2.13 117.16 122.78 1z87 n TYR 162 Ca -0.19 0.13 -0.35 0.00 -0.16 0.00 0.00 57.90 57.33 1z87 n TYR 162 Cb 0.51 -2.62 -0.10 0.00 -0.31 0.00 0.00 39.34 36.82 1z87 n TYR 162 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1z87 s MET 163 N 8.35 4.01 -0.10 -0.72 -1.94 -1.25 -4.96 119.30 122.69 1z87 s MET 163 Ca 1.00 -0.31 0.08 0.00 -1.71 0.00 0.00 55.69 54.75 1z87 s MET 163 Cb -0.23 -3.35 -0.12 0.00 2.01 0.00 0.00 34.83 33.14 1z87 s MET 163 CO 0.27 0.17 0.02 1.63 -0.01 0.00 0.00 175.02 177.10 1z87 n LYS 164 N 3.88 2.18 -1.54 2.03 5.02 -1.26 -4.65 118.16 123.83 1z87 n LYS 164 Ca -0.16 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.85 1z87 n LYS 164 Cb 0.52 -1.25 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 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 -2.41 2.70 0.00 1.97 1.02 -1.26 -4.00 120.64 118.65 1z87 n GLU 165 Ca -0.17 -2.44 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 1z87 n GLU 165 Cb 0.81 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 1.08 0.00 -2.75 2.62 0.31 -1.26 -5.05 118.33 113.28 1z87 n VAL 166 Ca 0.51 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.80 1z87 n VAL 166 Cb 0.52 -0.27 0.01 0.00 -0.91 0.00 0.00 33.84 33.20 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 -2.17 -3.20 -3.05 4.52 2.88 -1.26 -5.16 113.62 106.18 1z87 n SER 167 Ca 0.00 -2.68 0.00 0.00 -1.33 0.00 0.00 58.87 54.86 1z87 n SER 167 Cb 0.00 1.63 0.00 0.00 -0.75 0.00 0.00 64.21 65.09 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 2.86 -0.79 -1.53 -1.46 -0.02 -1.26 -4.91 135.00 127.90 1z87 n PRO 168 Ca 0.17 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.35 1z87 n PRO 168 Cb 0.57 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 34.26 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 -0.68 1.16 -0.13 6.00 1.51 -1.26 -5.03 117.35 118.91 1z87 s TYR 169 Ca 0.00 0.43 0.06 0.00 -1.01 0.00 0.00 57.07 56.55 1z87 s TYR 169 Cb 0.00 -3.78 0.18 0.00 -0.11 0.00 0.00 41.96 38.26 1z87 s TYR 169 CO 0.00 -3.18 1.21 0.34 -1.11 0.00 0.00 175.55 172.81 1z87 n PHE 170 N -4.21 -0.74 -1.68 2.71 7.35 -1.26 -4.94 117.46 114.69 1z87 n PHE 170 Ca 0.14 -1.00 -0.04 0.00 -0.76 0.00 0.00 57.45 55.79 1z87 n PHE 170 Cb 0.59 0.85 0.16 0.00 0.35 0.00 0.00 39.48 41.44 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 -0.58 2.16 -2.80 -4.13 4.01 -1.26 -4.78 118.16 110.78 1z87 n LYS 171 Ca -0.22 -3.51 -0.10 0.00 -0.51 0.00 0.00 58.31 53.97 1z87 n LYS 171 Cb 0.79 -1.83 0.04 0.00 -0.51 0.00 0.00 35.03 33.51 1z87 n LYS 171 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1z87 n ASN 172 N -1.01 -2.47 -0.11 4.39 6.94 -1.26 -4.55 115.26 117.19 1z87 n ASN 172 Ca 0.29 -3.27 -0.14 0.00 -0.02 0.00 0.00 54.58 51.43 1z87 n ASN 172 Cb 0.82 1.54 -0.13 0.00 -2.36 0.00 0.00 39.78 39.65 1z87 n ASN 172 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1z87 n SER 173 N 1.49 1.47 -0.02 0.53 3.41 -1.26 -4.81 113.62 114.44 1z87 n SER 173 Ca 0.10 -0.09 -0.04 0.00 -0.26 0.00 0.00 58.87 58.59 1z87 n SER 173 Cb 0.63 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 1z87 n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z87 n ALA 174 N -3.04 2.43 0.00 7.33 0.00 -1.26 -5.09 120.51 120.88 1z87 n ALA 174 Ca -0.39 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1z87 n ALA 174 Cb 1.02 0.43 0.00 0.00 0.00 0.00 0.00 19.45 20.90 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 2.96 0.69 1.34 0.00 0.00 -1.26 -5.04 105.19 103.87 1z87 n GLY 175 Ca -0.08 0.61 -0.06 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 4.67 3.15 -0.02 0.00 -1.26 -4.93 105.19 106.80 1z87 n GLY 176 Ca 0.00 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.19 -0.22 -1.01 2.61 -1.32 -1.26 -5.02 115.64 106.22 1z87 s THR 177 Ca 0.47 0.16 0.12 0.00 -1.21 0.00 0.00 61.69 61.23 1z87 s THR 177 Cb 0.41 -0.52 -0.03 0.00 -1.51 0.00 0.00 72.50 70.85 1z87 s THR 177 CO 0.03 0.07 0.67 -0.24 -2.21 0.00 0.00 174.62 172.94 1z87 n SER 178 N 4.69 1.19 -0.29 8.08 2.88 -1.26 -5.10 113.62 123.81 1z87 n SER 178 Ca -0.18 -1.09 0.01 0.00 -1.33 0.00 0.00 58.87 56.28 1z87 n SER 178 Cb 0.52 0.60 -0.00 0.00 -0.75 0.00 0.00 64.21 64.58 1z87 n SER 178 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1z87 n VAL 179 N -0.46 0.00 -2.02 2.46 0.24 -1.26 -4.87 118.33 112.42 1z87 n VAL 179 Ca 0.04 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.29 1z87 n VAL 179 Cb 0.25 -0.02 -0.01 0.00 -1.47 0.00 0.00 33.84 32.59 1z87 n VAL 179 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z87 n GLY 180 N -0.22 0.20 2.40 7.63 0.00 -1.26 -4.94 105.19 108.99 1z87 n GLY 180 Ca 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.89 1.53 -4.88 1.61 2.14 -1.26 -5.12 117.44 107.57 1z87 n TRP 181 Ca -0.07 -2.00 0.00 0.00 2.07 0.00 0.00 57.50 57.50 1z87 n TRP 181 Cb 0.52 -0.26 0.00 0.00 -0.81 0.00 0.00 31.31 30.76 1z87 n TRP 181 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1z87 n ASP 182 N -0.56 -4.17 0.12 -0.67 8.00 -1.26 -4.94 116.55 113.06 1z87 n ASP 182 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1z87 n ASP 182 Cb 0.87 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.97 1z87 n ASP 182 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1z87 n SER 183 N -2.57 -0.36 -4.46 -2.24 7.64 -1.26 -5.06 113.62 105.30 1z87 n SER 183 Ca 0.00 0.41 -0.48 0.00 1.01 0.00 0.00 58.87 59.82 1z87 n SER 183 Cb 0.00 0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 63.65 1z87 n SER 183 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1z87 n PRO 184 N -3.26 0.95 -0.16 1.43 -0.02 -1.26 -4.84 135.00 127.83 1z87 n PRO 184 Ca 0.00 0.22 -0.05 0.00 -2.02 0.00 0.00 63.50 61.65 1z87 n PRO 184 Cb 0.00 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.02 1z87 n PRO 184 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1z87 h PRO 185 N 13.28 -0.13 -0.36 0.52 0.11 -1.98 -1.01 132.00 142.43 1z87 h PRO 185 Ca -0.24 0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.76 1z87 h PRO 185 Cb 1.31 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 1z87 h PRO 185 CO 1.08 -0.08 -0.25 0.00 -0.21 0.00 0.00 178.00 178.53 1z87 h ALA 186 N 1.16 0.87 -3.43 -0.75 0.00 -2.05 -3.49 119.26 111.56 1z87 h ALA 186 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1z87 h ALA 186 Cb 0.49 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1z87 h ALA 186 CO -0.57 0.63 -0.88 0.45 0.00 0.00 0.00 179.25 178.88 1z87 n SER 187 N -4.10 -7.83 -2.62 0.00 2.88 -0.39 -4.98 113.62 96.59 1z87 n SER 187 Ca -0.00 1.62 0.00 0.00 -1.33 0.00 0.00 58.87 59.15 1z87 n SER 187 Cb 0.45 -4.55 0.00 0.00 -0.75 0.00 0.00 64.21 59.36 1z87 n SER 187 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1z87 n PRO 188 N -2.21 -0.42 -1.62 -1.46 -0.04 -1.26 -5.01 135.00 122.98 1z87 n PRO 188 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1z87 n PRO 188 Cb 0.36 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 33.90 1z87 n PRO 188 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z87 n LEU 189 N 0.00 2.93 -0.03 1.53 4.77 -1.26 -4.84 117.00 120.10 1z87 n LEU 189 Ca 0.00 -3.69 -0.04 0.00 -0.03 0.00 0.00 56.01 52.25 1z87 n LEU 189 Cb 0.00 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1z87 n LEU 189 CO 0.00 1.41 -0.28 1.67 -1.33 0.00 0.00 177.39 178.86 1z87 n GLN 190 N -0.61 0.22 -2.27 3.23 -0.06 -1.26 -4.89 117.38 111.74 1z87 n GLN 190 Ca 0.23 0.09 -0.41 0.00 -2.00 0.00 0.00 57.00 54.90 1z87 n GLN 190 Cb 0.88 -0.84 -0.03 0.00 -4.06 0.00 0.00 30.24 26.19 1z87 n GLN 190 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1z87 s ARG 191 N -1.87 3.14 -0.60 3.69 0.52 -1.26 -4.96 118.95 117.61 1z87 s ARG 191 Ca -0.12 0.57 -0.10 0.00 -0.52 0.00 0.00 55.73 55.55 1z87 s ARG 191 Cb 0.02 -4.20 0.15 0.00 0.52 0.00 0.00 34.95 31.44 1z87 s ARG 191 CO 0.18 -2.13 0.49 -1.14 0.02 0.00 0.00 175.30 172.72 1z87 s GLN 192 N 5.91 2.85 0.09 3.54 0.74 -1.26 -4.94 119.66 126.59 1z87 s GLN 192 Ca 0.58 -2.07 -0.17 0.00 0.05 0.00 0.00 55.36 53.75 1z87 s GLN 192 Cb -0.12 -4.07 -0.08 0.00 1.10 0.00 0.00 33.01 29.84 1z87 s GLN 192 CO 0.24 -1.23 1.47 -1.00 -0.55 0.00 0.00 175.29 174.22 1z87 h PRO 193 N 8.08 0.58 -1.86 1.67 0.13 -2.03 -3.46 132.00 135.11 1z87 h PRO 193 Ca -0.11 -0.24 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1z87 h PRO 193 Cb 1.05 -0.02 -0.22 0.00 0.13 0.00 0.00 31.00 31.93 1z87 h PRO 193 CO 0.83 0.80 0.26 -1.12 -0.23 0.00 0.00 178.00 178.54 1z87 s SER 194 N -6.23 -0.63 -0.20 1.44 0.01 -1.26 -5.15 113.70 101.68 1z87 s SER 194 Ca -0.13 1.14 -0.01 0.00 1.31 0.00 0.00 55.95 58.26 1z87 s SER 194 Cb 0.08 1.13 0.01 0.00 0.21 0.00 0.00 66.02 67.45 1z87 s SER 194 CO 0.79 -0.26 -0.14 -0.44 0.41 0.00 0.00 173.24 173.60 1z87 s SER 195 N 0.08 3.61 -0.34 2.44 0.01 -1.26 -5.08 113.70 113.16 1z87 s SER 195 Ca -0.00 -0.54 -0.29 0.00 1.31 0.00 0.00 55.95 56.43 1z87 s SER 195 Cb -0.04 -1.59 -0.01 0.00 0.21 0.00 0.00 66.02 64.59 1z87 s SER 195 CO -0.00 -0.01 1.59 -2.16 0.41 0.00 0.00 173.24 173.07 1z87 s PRO 196 N 1.37 3.54 1.23 12.44 0.04 -1.26 -5.00 135.00 147.36 1z87 s PRO 196 Ca 0.05 1.27 -0.17 0.00 0.04 0.00 0.00 61.00 62.20 1z87 s PRO 196 Cb -0.14 -4.08 0.30 0.00 0.04 0.00 0.00 34.50 30.62 1z87 s PRO 196 CO -0.09 -1.60 1.01 0.20 0.04 0.00 0.00 177.00 176.56 1z87 s GLY 197 N 4.74 1.51 0.68 0.56 0.00 -1.26 -4.98 107.32 108.56 1z87 s GLY 197 Ca 0.70 -0.50 -0.15 0.00 0.00 0.00 0.00 44.72 44.77 1z87 s GLY 197 CO 0.32 0.32 1.12 2.56 0.00 0.00 0.00 173.10 177.42 1z87 s PRO 198 N -4.84 2.68 -0.40 2.90 0.04 -1.26 -5.03 135.00 129.08 1z87 s PRO 198 Ca 0.68 1.41 0.07 0.00 0.04 0.00 0.00 61.00 63.20 1z87 s PRO 198 Cb -0.19 -1.93 0.24 0.00 0.04 0.00 0.00 34.50 32.66 1z87 s PRO 198 CO 0.61 -1.35 0.52 1.04 0.04 0.00 0.00 177.00 177.86 1z87 n GLN 199 N -2.56 0.63 0.02 4.56 6.02 -1.26 -4.96 117.38 119.83 1z87 n GLN 199 Ca 0.11 -3.08 -0.07 0.00 -0.01 0.00 0.00 57.00 53.94 1z87 n GLN 199 Cb 0.52 -1.31 0.09 0.00 1.02 0.00 0.00 30.24 30.57 1z87 n GLN 199 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1z87 h PRO 200 N 4.28 0.47 -3.01 -1.09 0.13 -2.01 -3.44 132.00 127.33 1z87 h PRO 200 Ca 0.09 -0.28 -0.19 0.00 -0.87 0.00 0.00 66.00 64.75 1z87 h PRO 200 Cb 0.90 0.02 -0.29 0.00 0.13 0.00 0.00 31.00 31.76 1z87 h PRO 200 CO 0.43 0.87 -0.47 1.03 -0.23 0.00 0.00 178.00 179.63 1z87 s ARG 201 N -4.03 0.22 -0.30 0.86 3.00 -1.26 -4.94 118.95 112.51 1z87 s ARG 201 Ca -0.06 0.53 -0.16 0.00 0.00 0.00 0.00 55.73 56.03 1z87 s ARG 201 Cb 0.12 -0.09 0.18 0.00 0.00 0.00 0.00 34.95 35.16 1z87 s ARG 201 CO 0.82 -0.15 1.14 1.21 0.00 0.00 0.00 175.30 178.33 1z87 s ASN 202 N 1.17 -0.25 -0.11 0.23 3.84 -1.26 -5.09 114.94 113.46 1z87 s ASN 202 Ca -0.08 0.39 -0.08 0.00 0.21 0.00 0.00 52.86 53.30 1z87 s ASN 202 Cb -0.09 1.11 -0.03 0.00 -0.55 0.00 0.00 41.25 41.69 1z87 s ASN 202 CO -0.08 -0.06 -0.16 -0.11 -2.79 0.00 0.00 177.10 173.90 1z87 n LEU 203 N 3.39 1.45 0.00 3.21 7.94 -1.26 -4.96 117.00 126.76 1z87 n LEU 203 Ca -0.17 0.53 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 1z87 n LEU 203 Cb 0.57 -0.78 0.00 0.00 0.53 0.00 0.00 43.42 43.73 1z87 n LEU 203 CO 0.04 -0.46 0.00 -1.54 -1.11 0.00 0.00 177.39 174.32 1z87 n SER 204 N -4.12 0.00 0.01 1.96 3.41 -1.26 -3.77 113.62 109.85 1z87 n SER 204 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1z87 n SER 204 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 0.00 0.00 -4.48 4.33 2.13 -1.26 -5.15 120.64 116.21 1z87 n GLU 205 Ca 0.00 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.59 1z87 n GLU 205 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 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 -2.00 2.57 0.37 4.31 0.00 -1.25 -4.41 121.76 121.35 1z87 s ALA 206 Ca 0.00 -2.00 0.05 0.00 0.00 0.00 0.00 51.96 50.01 1z87 s ALA 206 Cb 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 23.12 23.23 1z87 s ALA 206 CO 0.00 -0.07 0.03 0.15 0.00 0.00 0.00 175.76 175.88 1z87 s LYS 207 N -3.72 1.81 -0.29 0.00 1.02 0.44 -4.92 119.74 114.08 1z87 s LYS 207 Ca 0.32 -2.02 -0.13 0.00 0.02 0.00 0.00 55.97 54.16 1z87 s LYS 207 Cb 0.05 -1.26 0.13 0.00 -0.52 0.00 0.00 37.83 36.22 1z87 s LYS 207 CO 0.14 -0.12 0.76 -1.58 -0.92 0.00 0.00 175.35 173.63 1z87 s HIS 208 N -2.99 -1.07 -0.21 3.18 2.46 -1.26 -1.59 115.29 113.82 1z87 s HIS 208 Ca 0.36 1.94 -0.02 0.00 0.47 0.00 0.00 55.06 57.80 1z87 s HIS 208 Cb 0.09 0.64 -0.00 0.00 -0.13 0.00 0.00 32.58 33.18 1z87 s HIS 208 CO 0.17 -0.53 -0.09 0.08 -2.47 0.00 0.00 174.74 171.90 1z87 s VAL 209 N 2.31 3.01 0.50 0.89 1.01 -0.44 -4.98 120.40 122.70 1z87 s VAL 209 Ca -0.07 -0.62 0.41 0.00 0.00 0.00 0.00 61.98 61.71 1z87 s VAL 209 Cb -0.08 -2.35 0.43 0.00 0.00 0.00 0.00 36.38 34.38 1z87 s VAL 209 CO -0.19 0.46 2.26 0.77 0.00 0.00 0.00 175.10 178.40 1z87 h SER 210 N 8.03 0.00 -4.21 3.32 4.64 -1.87 -2.39 113.55 121.07 1z87 h SER 210 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1z87 h SER 210 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1z87 h SER 210 CO 0.61 0.00 -0.24 -0.11 -0.87 0.00 0.00 176.83 176.23 1z87 n LEU 211 N -3.10 -5.09 -0.02 5.97 7.94 -1.26 -4.23 117.00 117.22 1z87 n LEU 211 Ca -0.02 0.25 -0.02 0.00 -1.11 0.00 0.00 56.01 55.11 1z87 n LEU 211 Cb 0.14 -2.27 -0.02 0.00 0.53 0.00 0.00 43.42 41.81 1z87 n LEU 211 CO 0.22 -1.18 -0.61 1.17 -1.11 0.00 0.00 177.39 175.88 1z87 n LYS 212 N -0.51 0.08 -1.35 1.96 4.81 -1.26 -4.88 118.16 117.02 1z87 n LYS 212 Ca 0.06 0.02 -0.03 0.00 -0.87 0.00 0.00 58.31 57.49 1z87 n LYS 212 Cb 0.27 -1.03 -0.02 0.00 0.02 0.00 0.00 35.03 34.27 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 -2.65 0.16 -2.44 1.64 1.56 -1.26 -5.00 117.12 109.14 1z87 n MET 213 Ca -0.06 -1.43 -0.35 0.00 -0.27 0.00 0.00 57.70 55.58 1z87 n MET 213 Cb 0.56 0.25 -0.03 0.00 2.15 0.00 0.00 33.22 36.16 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 -0.14 2.91 0.02 -5.12 0.00 -1.26 -0.28 121.76 117.89 1z87 s ALA 214 Ca 0.13 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.86 1z87 s ALA 214 Cb 0.17 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 1z87 s ALA 214 CO -0.07 -0.43 -0.14 -0.47 0.00 0.00 0.00 175.76 174.66 1z87 s TYR 215 N -1.79 1.19 0.25 0.00 6.14 -0.26 -4.79 117.35 118.09 1z87 s TYR 215 Ca 0.65 -0.30 0.10 0.00 0.64 0.00 0.00 57.07 58.16 1z87 s TYR 215 Cb -0.21 -0.73 -0.04 0.00 0.42 0.00 0.00 41.96 41.40 1z87 s TYR 215 CO 0.25 0.01 -0.09 0.54 0.64 0.00 0.00 175.55 176.91 1z87 s VAL 216 N -0.65 3.06 -0.12 3.14 0.11 -1.26 -1.84 120.40 122.83 1z87 s VAL 216 Ca 0.03 -2.02 -0.26 0.00 -2.93 0.00 0.00 61.98 56.80 1z87 s VAL 216 Cb -0.07 -2.60 0.06 0.00 -1.53 0.00 0.00 36.38 32.25 1z87 s VAL 216 CO 0.01 -0.32 0.63 -0.55 -3.33 0.00 0.00 175.10 171.54 1z87 s SER 217 N -3.42 -0.62 -0.12 3.54 0.15 -0.36 -4.98 113.70 107.89 1z87 s SER 217 Ca 0.29 0.88 0.01 0.00 0.70 0.00 0.00 55.95 57.84 1z87 s SER 217 Cb -0.07 0.82 0.02 0.00 -1.71 0.00 0.00 66.02 65.08 1z87 s SER 217 CO 0.17 -0.45 -0.14 0.00 1.20 0.00 0.00 173.24 174.02 1z87 s ARG 218 N -0.62 2.15 0.22 5.44 1.04 -1.25 -0.89 118.95 125.03 1z87 s ARG 218 Ca -0.07 -0.52 -0.04 0.00 -1.04 0.00 0.00 55.73 54.06 1z87 s ARG 218 Cb -0.02 -1.90 -0.03 0.00 -2.04 0.00 0.00 34.95 30.96 1z87 s ARG 218 CO 0.06 -0.13 0.23 -0.98 -0.04 0.00 0.00 175.30 174.44 1z87 s ARG 219 N 1.19 1.31 -0.20 3.89 1.70 -0.87 -4.86 118.95 121.11 1z87 s ARG 219 Ca -0.02 -1.54 -0.06 0.00 -0.47 0.00 0.00 55.73 53.64 1z87 s ARG 219 Cb -0.14 0.33 -0.03 0.00 -0.57 0.00 0.00 34.95 34.53 1z87 s ARG 219 CO -0.05 -0.46 0.03 0.00 -1.08 0.00 0.00 175.30 173.74 1z87 h THR 221 N 5.22 0.27 -2.09 0.00 2.02 -1.96 -3.50 112.91 112.87 1z87 h THR 221 Ca -0.36 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.52 1z87 h THR 221 Cb 1.18 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1z87 h THR 221 CO 0.63 0.09 0.00 -0.81 0.37 0.00 0.00 175.52 175.81 1z87 n PRO 222 N -4.61 3.50 -0.73 6.66 -0.04 -1.26 -5.03 135.00 133.49 1z87 n PRO 222 Ca -0.11 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.33 1z87 n PRO 222 Cb 0.32 0.00 0.22 0.00 -0.04 0.00 0.00 33.50 34.00 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 0.00 2.54 0.00 0.52 5.66 -1.26 -4.86 114.28 116.88 1z87 n THR 223 Ca 0.00 -2.36 0.00 0.00 -3.05 0.00 0.00 64.05 58.64 1z87 n THR 223 Cb 0.00 -0.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.47 1z87 n THR 223 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1z87 n ASP 224 N -0.90 0.00 -0.11 1.09 9.92 -1.26 -4.99 116.55 120.31 1z87 n ASP 224 Ca 0.32 0.00 0.23 0.00 -0.53 0.00 0.00 54.79 54.81 1z87 n ASP 224 Cb 1.06 0.00 0.38 0.00 -0.64 0.00 0.00 41.12 41.91 1z87 n ASP 224 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1z87 h PRO 225 N 0.00 0.00 -2.48 -0.24 0.11 -2.01 -2.93 132.00 124.45 1z87 h PRO 225 Ca 0.00 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 1z87 h PRO 225 Cb 0.00 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 30.72 1z87 h PRO 225 CO 0.00 0.00 -0.92 -2.00 -0.21 0.00 0.00 178.00 174.87 1z87 s GLU 226 N -4.37 0.91 0.56 1.05 2.12 -1.26 -4.97 118.70 112.73 1z87 s GLU 226 Ca -0.02 -1.97 0.25 0.00 0.36 0.00 0.00 54.97 53.58 1z87 s GLU 226 Cb 0.12 -1.52 1.53 0.00 0.26 0.00 0.00 34.13 34.51 1z87 s GLU 226 CO 0.39 -1.33 2.12 -1.35 -0.54 0.00 0.00 175.26 174.55 1z87 h PRO 227 N 6.01 0.00 -1.76 4.30 0.11 -1.87 -3.38 132.00 135.42 1z87 h PRO 227 Ca 0.20 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 1z87 h PRO 227 Cb 0.92 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 31.76 1z87 h PRO 227 CO 0.37 0.00 -0.40 0.50 -0.21 0.00 0.00 178.00 178.25 1z87 s ARG 228 N -4.83 0.41 -0.62 1.05 6.06 -1.26 -4.82 118.95 114.94 1z87 s ARG 228 Ca -0.05 0.74 -0.20 0.00 -2.50 0.00 0.00 55.73 53.72 1z87 s ARG 228 Cb 0.17 -0.08 0.09 0.00 0.06 0.00 0.00 34.95 35.19 1z87 s ARG 228 CO 0.62 -0.57 0.79 -0.47 -2.50 0.00 0.00 175.30 173.16 1z87 s TYR 229 N 2.64 2.90 -0.17 5.12 6.14 0.22 -4.13 117.35 130.08 1z87 s TYR 229 Ca 0.12 -0.84 -0.26 0.00 0.64 0.00 0.00 57.07 56.73 1z87 s TYR 229 Cb -0.15 -4.10 -0.01 0.00 0.42 0.00 0.00 41.96 38.12 1z87 s TYR 229 CO -0.17 -1.41 0.87 -0.51 0.64 0.00 0.00 175.55 174.98 1z87 s LEU 230 N 3.10 4.17 -0.06 6.97 1.43 -0.24 -2.04 118.68 132.01 1z87 s LEU 230 Ca 0.15 1.23 0.03 0.00 -1.03 0.00 0.00 54.13 54.50 1z87 s LEU 230 Cb -0.22 -3.30 0.01 0.00 0.03 0.00 0.00 46.19 42.71 1z87 s LEU 230 CO 0.07 -0.43 -0.14 -1.83 0.23 0.00 0.00 176.35 174.24 1z87 s GLU 231 N 2.26 1.80 0.04 1.70 4.04 -0.07 -0.19 118.70 128.27 1z87 s GLU 231 Ca 0.40 -0.50 0.05 0.00 0.04 0.00 0.00 54.97 54.96 1z87 s GLU 231 Cb -0.17 -1.49 -0.02 0.00 0.02 0.00 0.00 34.13 32.47 1z87 s GLU 231 CO 0.12 0.10 -0.15 0.42 -1.84 0.00 0.00 175.26 173.91 1z87 s ILE 232 N 0.44 1.21 -0.18 1.83 1.01 0.20 -1.23 121.20 124.48 1z87 s ILE 232 Ca -0.12 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.43 1z87 s ILE 232 Cb -0.14 -1.08 0.06 0.00 0.01 0.00 0.00 42.46 41.31 1z87 s ILE 232 CO 0.04 0.07 0.43 0.00 0.00 0.00 0.00 174.94 175.47 1z87 s ALA 234 N 1.52 1.72 -1.91 0.00 0.00 -0.58 -1.10 121.76 121.40 1z87 s ALA 234 Ca -0.09 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.18 1z87 s ALA 234 Cb -0.08 -4.59 0.00 0.00 0.00 0.00 0.00 23.12 18.45 1z87 s ALA 234 CO -0.13 -4.91 0.00 0.00 0.00 0.00 0.00 175.76 170.72 1z87 n ALA 235 N 14.00 -0.48 -3.37 0.00 0.00 0.62 -2.28 120.51 129.00 1z87 n ALA 235 Ca 0.41 0.24 -0.20 0.00 0.00 0.00 0.00 53.44 53.89 1z87 n ALA 235 Cb 0.47 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 17.83 1z87 n ALA 235 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z87 n ASP 236 N -1.66 -2.25 0.00 0.00 2.03 -1.22 -4.71 116.55 108.75 1z87 n ASP 236 Ca -0.22 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 54.78 1z87 n ASP 236 Cb 0.67 -1.95 0.00 0.00 -0.72 0.00 0.00 41.12 39.12 1z87 n ASP 236 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z87 n GLY 237 N -0.89 0.00 0.00 0.27 0.00 -0.97 -5.04 105.19 98.56 1z87 n GLY 237 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.08 0.00 -1.32 1.61 10.64 -1.20 -5.10 117.38 120.93 1z87 n GLN 238 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 1z87 n GLN 238 Cb 0.08 0.00 0.09 0.00 -0.86 0.00 0.00 30.24 29.54 1z87 n GLN 238 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1z87 s ASP 239 N 1.00 4.59 -0.30 2.61 -1.08 -1.26 -4.87 116.67 117.35 1z87 s ASP 239 Ca 0.00 1.84 -0.05 0.00 -0.52 0.00 0.00 52.55 53.81 1z87 s ASP 239 Cb 0.00 -2.52 0.19 0.00 -1.46 0.00 0.00 42.92 39.13 1z87 s ASP 239 CO 0.00 -1.98 0.90 0.00 0.52 0.00 0.00 175.17 174.61 1z87 s ALA 240 N -2.84 -3.55 -0.09 3.66 0.00 -1.26 -1.53 121.76 116.15 1z87 s ALA 240 Ca 0.62 1.22 0.02 0.00 0.00 0.00 0.00 51.96 53.82 1z87 s ALA 240 Cb -0.17 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 1z87 s ALA 240 CO 0.54 -2.06 -0.15 0.14 0.00 0.00 0.00 175.76 174.24 1z87 s VAL 241 N 2.80 2.93 -0.04 0.00 -7.23 0.15 -4.95 120.40 114.06 1z87 s VAL 241 Ca 0.21 -0.73 0.05 0.00 -1.81 0.00 0.00 61.98 59.70 1z87 s VAL 241 Cb -0.04 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 1z87 s VAL 241 CO -0.23 0.55 -0.19 0.12 -0.31 0.00 0.00 175.10 175.04 1z87 s PHE 242 N -0.10 2.55 0.10 2.82 5.36 -1.26 0.58 117.98 128.02 1z87 s PHE 242 Ca -0.02 -0.32 -0.03 0.00 -0.96 0.00 0.00 56.93 55.60 1z87 s PHE 242 Cb -0.14 -1.59 -0.03 0.00 -0.34 0.00 0.00 43.02 40.92 1z87 s PHE 242 CO 0.04 0.06 0.07 -0.51 -1.46 0.00 0.00 175.22 173.41 1z87 s LEU 243 N -0.60 1.90 -0.22 6.12 2.01 0.73 -4.36 118.68 124.24 1z87 s LEU 243 Ca 0.09 -1.02 -0.04 0.00 0.01 0.00 0.00 54.13 53.17 1z87 s LEU 243 Cb -0.11 0.46 0.07 0.00 0.01 0.00 0.00 46.19 46.63 1z87 s LEU 243 CO 0.00 -0.70 0.09 -0.60 1.01 0.00 0.00 176.35 176.15 1z87 s ARG 244 N -3.97 0.32 0.57 1.70 3.00 -0.45 -1.08 118.95 119.05 1z87 s ARG 244 Ca 0.15 -0.40 -0.21 0.00 -1.00 0.00 0.00 55.73 54.27 1z87 s ARG 244 Cb 0.07 -1.75 -0.04 0.00 0.00 0.00 0.00 34.95 33.23 1z87 s ARG 244 CO -0.04 -0.79 1.36 0.00 0.00 0.00 0.00 175.30 175.83 1z87 s ALA 245 N 2.00 2.73 0.37 6.12 0.00 -1.26 -2.32 121.76 129.40 1z87 s ALA 245 Ca 0.04 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.40 1z87 s ALA 245 Cb -0.16 -3.58 0.78 0.00 0.00 0.00 0.00 23.12 20.16 1z87 s ALA 245 CO -0.18 -1.46 1.97 1.57 0.00 0.00 0.00 175.76 177.66 1z87 h LYS 246 N 1.26 0.69 -4.85 0.00 2.10 -1.93 -3.43 116.57 110.40 1z87 h LYS 246 Ca -0.51 -0.04 -0.28 0.00 -2.00 0.00 0.00 60.65 57.82 1z87 h LYS 246 Cb 1.31 -0.16 -0.15 0.00 -0.90 0.00 0.00 32.23 32.33 1z87 h LYS 246 CO 0.56 0.46 -0.71 0.34 -2.00 0.00 0.00 179.45 178.10 1z87 s ASP 247 N -6.23 1.42 0.37 7.07 2.15 -1.26 -5.02 116.67 115.17 1z87 s ASP 247 Ca -0.09 -0.97 0.08 0.00 0.43 0.00 0.00 52.55 51.99 1z87 s ASP 247 Cb 0.19 0.04 0.79 0.00 -0.30 0.00 0.00 42.92 43.65 1z87 s ASP 247 CO 0.77 -0.38 1.95 1.05 -0.17 0.00 0.00 175.17 178.38 1z87 h GLU 248 N 3.01 0.68 -0.22 4.34 4.11 -1.89 -1.18 114.58 123.42 1z87 h GLU 248 Ca -0.36 -0.04 -0.15 0.00 0.07 0.00 0.00 59.36 58.88 1z87 h GLU 248 Cb 1.18 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1z87 h GLU 248 CO 0.62 0.45 -0.43 0.00 0.07 0.00 0.00 179.01 179.72 1z87 h ALA 249 N 1.62 0.35 -0.50 1.06 0.00 -1.96 -0.17 119.26 119.65 1z87 h ALA 249 Ca 0.33 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1z87 h ALA 249 Cb 0.38 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1z87 h ALA 249 CO -0.12 0.48 0.33 1.03 0.00 0.00 0.00 179.25 180.98 1z87 h SER 250 N 0.39 0.41 0.86 0.00 0.87 -1.68 0.11 113.55 114.51 1z87 h SER 250 Ca 0.01 -0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.36 1z87 h SER 250 Cb 1.03 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 1z87 h SER 250 CO 0.10 0.27 -0.98 0.00 -0.53 0.00 0.00 176.83 175.69 1z87 h ALA 251 N 1.72 0.39 -0.71 6.23 0.00 -1.07 -1.43 119.26 124.41 1z87 h ALA 251 Ca 0.21 -0.85 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 1z87 h ALA 251 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1z87 h ALA 251 CO -0.06 1.12 0.25 -0.09 0.00 0.00 0.00 179.25 180.48 1z87 h ARG 252 N 0.02 1.07 0.01 0.00 1.12 0.10 0.29 114.38 117.00 1z87 h ARG 252 Ca -0.03 -0.20 -0.20 0.00 -1.11 0.00 0.00 59.98 58.44 1z87 h ARG 252 Cb 1.70 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 31.48 1z87 h ARG 252 CO 0.14 0.89 -0.90 1.03 -3.11 0.00 0.00 179.97 178.02 1z87 h SER 253 N 1.04 0.15 0.47 -3.80 0.87 -0.99 -1.27 113.55 110.01 1z87 h SER 253 Ca 0.23 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1z87 h SER 253 Cb 0.25 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1z87 h SER 253 CO -0.01 0.97 -0.23 -0.50 -0.53 0.00 0.00 176.83 176.53 1z87 h TRP 254 N 0.06 -0.59 -0.58 2.24 -0.00 -0.65 0.21 115.95 116.64 1z87 h TRP 254 Ca -0.04 -0.01 0.09 0.00 -0.00 0.00 0.00 58.89 58.93 1z87 h TRP 254 Cb 1.56 0.19 -0.03 0.00 -0.00 0.00 0.00 29.16 30.88 1z87 h TRP 254 CO 0.02 -0.37 0.39 0.00 -0.00 0.00 0.00 178.44 178.48 1z87 h ALA 255 N -1.35 1.97 -0.05 1.49 0.00 -0.56 0.72 119.26 121.49 1z87 h ALA 255 Ca -0.06 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1z87 h ALA 255 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1z87 h ALA 255 CO 0.11 -0.10 -0.63 0.78 0.00 0.00 0.00 179.25 179.41 1z87 h GLY 256 N 0.43 0.20 1.17 0.00 0.00 -1.19 -2.61 103.07 101.06 1z87 h GLY 256 Ca 0.26 -0.25 -0.23 0.00 0.00 0.00 0.00 47.33 47.11 1z87 h GLY 256 CO -0.07 0.23 -0.84 0.00 0.00 0.00 0.00 176.54 175.85 1z87 h ALA 257 N 1.22 0.25 0.19 3.60 0.00 0.16 -1.89 119.26 122.78 1z87 h ALA 257 Ca -0.01 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1z87 h ALA 257 Cb 1.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1z87 h ALA 257 CO 0.09 0.67 -0.09 0.82 0.00 0.00 0.00 179.25 180.74 1z87 h ILE 258 N 0.48 0.86 -0.73 0.00 2.04 -1.03 0.11 117.51 119.24 1z87 h ILE 258 Ca -0.08 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1z87 h ILE 258 Cb 1.48 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 1z87 h ILE 258 CO 0.17 0.05 0.34 1.56 0.00 0.00 0.00 178.15 180.26 1z87 h GLN 259 N -0.35 1.05 0.00 2.37 4.20 -1.55 0.38 115.11 121.20 1z87 h GLN 259 Ca -0.03 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1z87 h GLN 259 Cb 0.27 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1z87 h GLN 259 CO 0.04 0.82 -0.25 0.00 -0.67 0.00 0.00 178.83 178.77 1z87 h ALA 260 N 1.33 1.06 0.01 3.87 0.00 -1.12 -2.01 119.26 122.40 1z87 h ALA 260 Ca 0.25 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 1z87 h ALA 260 Cb 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1z87 h ALA 260 CO -0.03 0.31 -1.31 1.96 0.00 0.00 0.00 179.25 180.18 1z87 h GLN 261 N 0.00 0.02 0.62 0.00 1.08 0.04 -3.41 115.11 113.46 1z87 h GLN 261 Ca -0.00 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1z87 h GLN 261 Cb 0.72 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.17 1z87 h GLN 261 CO 0.03 1.02 -0.30 0.82 -0.95 0.00 0.00 178.83 179.45 1z87 h ILE 262 N -0.92 0.00 -6.23 2.54 2.04 -0.35 -3.47 117.51 111.12 1z87 h ILE 262 Ca -0.35 -0.09 -0.46 0.00 1.00 0.00 0.00 64.86 64.96 1z87 h ILE 262 Cb 1.36 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1z87 h ILE 262 CO -0.19 0.00 -0.76 0.61 0.00 0.00 0.00 178.15 177.81 1z87 n GLY 263 N -1.06 -0.47 0.00 5.37 0.00 -0.76 -5.08 105.19 103.18 1z87 n GLY 263 Ca -0.10 0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1z87 n GLY 263 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95