#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 -7.87 0.00 0.00 3.41 -1.26 -4.98 113.62 102.93 1z87 n SER 3 Ca 0.00 1.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.94 1z87 n SER 3 Cb 0.00 -4.87 0.00 0.00 -0.26 0.00 0.00 64.21 59.08 1z87 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z87 n GLY 4 N -4.32 0.94 0.00 5.00 0.00 -1.26 -5.11 105.19 100.44 1z87 n GLY 4 Ca -0.08 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1z87 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z87 n ARG 5 N 0.00 0.00 -3.67 1.61 1.74 -1.26 -5.11 116.66 109.97 1z87 n ARG 5 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1z87 n ARG 5 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 1z87 n ARG 5 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1z87 s ARG 6 N 0.00 0.39 -0.30 5.56 1.81 -1.26 -5.15 118.95 120.00 1z87 s ARG 6 Ca 0.00 0.98 -0.22 0.00 -1.72 0.00 0.00 55.73 54.77 1z87 s ARG 6 Cb 0.00 0.21 0.18 0.00 -0.45 0.00 0.00 34.95 34.89 1z87 s ARG 6 CO 0.00 -0.21 1.30 0.00 -0.68 0.00 0.00 175.30 175.72 1z87 s ALA 7 N 2.11 -2.31 0.36 2.13 0.00 -1.26 -5.16 121.76 117.63 1z87 s ALA 7 Ca -0.05 1.82 -0.26 0.00 0.00 0.00 0.00 51.96 53.47 1z87 s ALA 7 Cb -0.10 -1.78 -0.09 0.00 0.00 0.00 0.00 23.12 21.15 1z87 s ALA 7 CO -0.14 -0.19 1.06 -1.25 0.00 0.00 0.00 175.76 175.24 1z87 s PRO 8 N 0.41 4.32 -0.39 0.00 0.04 -1.26 -4.97 135.00 133.15 1z87 s PRO 8 Ca 0.02 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.36 1z87 s PRO 8 Cb -0.04 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 1z87 s PRO 8 CO -0.13 -0.02 1.69 0.50 0.04 0.00 0.00 177.00 179.08 1z87 s ARG 9 N -2.17 3.32 0.19 4.56 3.52 0.70 -4.70 118.95 124.37 1z87 s ARG 9 Ca 0.54 1.17 0.08 0.00 -0.13 0.00 0.00 55.73 57.39 1z87 s ARG 9 Cb -0.25 -4.17 -0.04 0.00 -1.56 0.00 0.00 34.95 28.93 1z87 s ARG 9 CO 0.31 -1.88 -0.01 0.95 -0.81 0.00 0.00 175.30 173.87 1z87 s THR 10 N 6.72 3.63 0.11 4.11 -4.23 -1.26 -0.74 115.64 123.98 1z87 s THR 10 Ca 0.73 -1.53 -0.26 0.00 -1.18 0.00 0.00 61.69 59.44 1z87 s THR 10 Cb -0.19 -2.85 0.07 0.00 1.34 0.00 0.00 72.50 70.88 1z87 s THR 10 CO 0.32 -0.16 0.85 -0.83 -0.54 0.00 0.00 174.62 174.26 1z87 s GLY 11 N -3.08 -0.37 -1.14 3.99 0.00 -0.80 -4.97 107.32 100.95 1z87 s GLY 11 Ca 0.28 0.48 -0.11 0.00 0.00 0.00 0.00 44.72 45.37 1z87 s GLY 11 CO 0.19 0.15 1.21 1.08 0.00 0.00 0.00 173.10 175.72 1z87 s LEU 12 N -2.73 5.93 0.32 0.66 1.43 -1.26 -0.30 118.68 122.73 1z87 s LEU 12 Ca 0.08 -3.38 -0.08 0.00 -1.03 0.00 0.00 54.13 49.72 1z87 s LEU 12 Cb -0.02 -2.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.87 1z87 s LEU 12 CO -0.04 -0.44 0.64 -0.76 0.23 0.00 0.00 176.35 175.98 1z87 s LEU 13 N -0.30 3.99 -0.21 1.79 1.43 -1.02 -4.54 118.68 119.81 1z87 s LEU 13 Ca 0.34 0.93 -0.14 0.00 -1.03 0.00 0.00 54.13 54.23 1z87 s LEU 13 Cb -0.08 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 1z87 s LEU 13 CO -0.05 -0.25 0.34 -1.61 0.23 0.00 0.00 176.35 175.00 1z87 s GLU 14 N -3.52 4.14 0.15 1.70 2.02 -0.69 -2.26 118.70 120.24 1z87 s GLU 14 Ca 0.48 0.08 0.08 0.00 0.02 0.00 0.00 54.97 55.63 1z87 s GLU 14 Cb -0.11 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 1z87 s GLU 14 CO 0.28 -0.02 -0.09 -1.17 0.02 0.00 0.00 175.26 174.28 1z87 s LEU 15 N 1.26 3.01 0.29 1.80 2.96 0.53 -2.42 118.68 126.12 1z87 s LEU 15 Ca 0.16 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.46 1z87 s LEU 15 Cb -0.14 -1.74 -0.08 0.00 0.50 0.00 0.00 46.19 44.72 1z87 s LEU 15 CO 0.07 0.13 0.66 -0.60 -1.32 0.00 0.00 176.35 175.30 1z87 s ARG 16 N -2.57 3.90 -0.04 1.98 3.52 -1.26 -0.16 118.95 124.32 1z87 s ARG 16 Ca 0.23 0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 56.30 1z87 s ARG 16 Cb -0.10 -2.51 0.03 0.00 -1.56 0.00 0.00 34.95 30.81 1z87 s ARG 16 CO 0.15 0.20 0.09 0.00 -0.81 0.00 0.00 175.30 174.93 1z87 n GLY 18 N 3.90 -0.89 3.93 0.00 0.00 -1.26 -3.67 105.19 107.20 1z87 n GLY 18 Ca -0.23 0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.39 3.57 0.00 4.61 0.00 -1.26 -4.63 121.76 120.66 1z87 s ALA 19 Ca 0.30 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1z87 s ALA 19 Cb -0.04 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1z87 s ALA 19 CO 0.74 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1z87 n GLY 20 N -2.06 1.46 3.96 0.00 0.00 -1.26 -5.14 105.19 102.15 1z87 n GLY 20 Ca -0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 5.49 0.00 1.61 0.15 -1.26 -5.11 113.70 114.58 1z87 s SER 21 Ca 0.00 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1z87 s SER 21 Cb 0.00 -0.71 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 1z87 s SER 21 CO 0.00 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.38 1z87 n GLY 22 N -1.71 0.84 2.18 9.45 0.00 -1.26 -4.74 105.19 109.95 1z87 n GLY 22 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1z87 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 23 N -3.00 5.89 -2.71 4.61 0.00 -1.26 -4.56 120.51 119.48 1z87 n ALA 23 Ca 0.00 -2.85 -0.06 0.00 0.00 0.00 0.00 53.44 50.54 1z87 n ALA 23 Cb 0.00 -1.63 0.05 0.00 0.00 0.00 0.00 19.45 17.87 1z87 n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 24 N -0.53 -0.91 0.00 0.00 0.00 -1.26 -5.02 105.19 97.47 1z87 n GLY 24 Ca 0.52 0.64 0.00 0.00 0.00 0.00 0.00 46.02 47.18 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 1.93 -0.11 3.91 -0.02 0.00 -1.26 -4.78 105.19 104.86 1z87 n GLY 25 Ca 0.08 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1z87 n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 26 N 0.00 2.79 -0.30 1.61 2.02 -1.26 -4.40 118.70 119.16 1z87 s GLU 26 Ca 0.00 -1.27 -0.18 0.00 0.02 0.00 0.00 54.97 53.55 1z87 s GLU 26 Cb 0.00 -2.57 0.18 0.00 0.10 0.00 0.00 34.13 31.84 1z87 s GLU 26 CO 0.00 -0.01 1.22 0.50 0.02 0.00 0.00 175.26 176.99 1z87 s ARG 27 N -4.10 0.00 0.25 1.61 3.52 -1.24 -5.05 118.95 113.94 1z87 s ARG 27 Ca 0.45 0.00 0.07 0.00 -0.13 0.00 0.00 55.73 56.12 1z87 s ARG 27 Cb -0.07 0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.29 1z87 s ARG 27 CO 0.29 -0.00 0.17 -1.58 -0.81 0.00 0.00 175.30 173.37 1z87 s TRP 28 N 3.00 3.07 -0.03 5.12 0.52 -1.26 0.81 118.94 130.17 1z87 s TRP 28 Ca 0.19 -0.12 -0.03 0.00 0.02 0.00 0.00 56.10 56.17 1z87 s TRP 28 Cb -0.02 -1.39 0.01 0.00 -1.15 0.00 0.00 33.47 30.92 1z87 s TRP 28 CO -0.17 0.53 0.08 -0.65 0.02 0.00 0.00 176.95 176.76 1z87 s GLN 29 N -3.77 0.14 -0.84 4.98 1.11 0.78 -4.88 119.66 117.18 1z87 s GLN 29 Ca 0.33 0.03 -0.18 0.00 0.01 0.00 0.00 55.36 55.55 1z87 s GLN 29 Cb -0.08 0.06 0.15 0.00 -1.01 0.00 0.00 33.01 32.13 1z87 s GLN 29 CO 0.24 -0.02 0.96 0.50 0.01 0.00 0.00 175.29 176.98 1z87 s ARG 30 N -0.16 3.49 0.23 2.91 3.52 -1.26 -0.35 118.95 127.33 1z87 s ARG 30 Ca -0.02 -1.82 0.02 0.00 -0.13 0.00 0.00 55.73 53.77 1z87 s ARG 30 Cb -0.02 -4.65 -0.04 0.00 -1.56 0.00 0.00 34.95 28.69 1z87 s ARG 30 CO 0.00 -1.61 0.39 0.14 -0.81 0.00 0.00 175.30 173.41 1z87 s VAL 31 N 2.11 5.22 -0.34 7.11 -7.23 -0.96 -4.07 120.40 122.24 1z87 s VAL 31 Ca 0.25 -0.62 -0.20 0.00 -1.81 0.00 0.00 61.98 59.60 1z87 s VAL 31 Cb -0.10 -3.80 -0.00 0.00 0.56 0.00 0.00 36.38 33.04 1z87 s VAL 31 CO -0.06 -0.27 0.59 -0.22 -0.31 0.00 0.00 175.10 174.83 1z87 s LEU 32 N -3.68 4.26 0.49 1.32 0.20 0.24 -2.44 118.68 119.07 1z87 s LEU 32 Ca 0.37 0.14 -0.05 0.00 0.69 0.00 0.00 54.13 55.27 1z87 s LEU 32 Cb -0.10 -2.72 -0.03 0.00 -0.43 0.00 0.00 46.19 42.91 1z87 s LEU 32 CO 0.30 -0.53 0.80 -0.22 -0.29 0.00 0.00 176.35 176.41 1z87 s LEU 33 N 2.58 3.58 -0.10 -0.68 2.96 0.58 -1.35 118.68 126.26 1z87 s LEU 33 Ca 0.22 0.89 -0.14 0.00 -0.22 0.00 0.00 54.13 54.89 1z87 s LEU 33 Cb -0.15 -3.83 0.03 0.00 0.50 0.00 0.00 46.19 42.75 1z87 s LEU 33 CO 0.14 -0.64 0.36 -0.55 -1.32 0.00 0.00 176.35 174.34 1z87 s SER 34 N -4.13 -0.33 -0.18 3.68 0.15 0.28 -1.91 113.70 111.26 1z87 s SER 34 Ca 0.48 0.54 -0.04 0.00 0.70 0.00 0.00 55.95 57.63 1z87 s SER 34 Cb -0.10 0.61 0.08 0.00 -1.71 0.00 0.00 66.02 64.90 1z87 s SER 34 CO 0.45 -0.24 0.20 -0.22 1.20 0.00 0.00 173.24 174.63 1z87 s LEU 35 N -0.30 -0.05 0.00 3.45 2.96 0.08 0.74 118.68 125.55 1z87 s LEU 35 Ca -0.04 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1z87 s LEU 35 Cb -0.03 0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.96 1z87 s LEU 35 CO 0.02 -0.32 0.00 0.00 -1.32 0.00 0.00 176.35 174.73 1z87 n ALA 36 N 5.32 0.00 -0.67 5.97 0.00 -0.89 -0.22 120.51 130.02 1z87 n ALA 36 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1z87 n ALA 36 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.90 0.00 -0.95 0.00 1.02 -1.26 -4.76 120.64 113.79 1z87 n GLU 37 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1z87 n GLU 37 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.61 1z87 n GLU 37 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z87 n ASP 38 N -1.50 2.92 -3.64 1.62 8.00 -1.26 -4.71 116.55 117.98 1z87 n ASP 38 Ca 0.00 -3.77 -0.07 0.00 0.71 0.00 0.00 54.79 51.67 1z87 n ASP 38 Cb 0.00 -0.68 -0.07 0.00 -0.02 0.00 0.00 41.12 40.36 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z87 s ALA 39 N -3.30 -2.01 -0.16 2.24 0.00 -1.26 -0.93 121.76 116.34 1z87 s ALA 39 Ca 0.48 2.23 -0.02 0.00 0.00 0.00 0.00 51.96 54.64 1z87 s ALA 39 Cb 0.42 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 1z87 s ALA 39 CO 0.02 -0.34 -0.09 -0.48 0.00 0.00 0.00 175.76 174.87 1z87 s LEU 40 N 1.18 2.88 -0.13 0.00 0.05 0.35 -2.09 118.68 120.93 1z87 s LEU 40 Ca -0.07 -0.30 -0.02 0.00 0.05 0.00 0.00 54.13 53.79 1z87 s LEU 40 Cb -0.05 -1.68 -0.03 0.00 -2.05 0.00 0.00 46.19 42.38 1z87 s LEU 40 CO -0.14 0.11 -0.05 -0.89 -0.55 0.00 0.00 176.35 174.83 1z87 s THR 41 N 0.67 3.77 0.15 5.48 2.01 0.23 -0.92 115.64 127.03 1z87 s THR 41 Ca -0.05 -0.42 0.11 0.00 0.31 0.00 0.00 61.69 61.64 1z87 s THR 41 Cb -0.15 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 1z87 s THR 41 CO 0.02 0.53 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.56 1z87 s VAL 42 N 0.01 2.48 0.01 3.82 1.01 -0.49 0.10 120.40 127.35 1z87 s VAL 42 Ca -0.00 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 59.89 1z87 s VAL 42 Cb -0.13 -2.15 0.10 0.00 0.00 0.00 0.00 36.38 34.20 1z87 s VAL 42 CO 0.03 0.01 1.06 -0.55 0.00 0.00 0.00 175.10 175.64 1z87 s SER 43 N -2.35 -0.20 0.47 3.32 0.15 -0.46 -0.92 113.70 113.72 1z87 s SER 43 Ca 0.18 -0.16 -0.23 0.00 0.70 0.00 0.00 55.95 56.44 1z87 s SER 43 Cb -0.09 0.33 -0.09 0.00 -1.71 0.00 0.00 66.02 64.46 1z87 s SER 43 CO 0.09 -0.57 1.09 -2.65 1.20 0.00 0.00 173.24 172.40 1z87 n PRO 44 N -0.35 1.43 -1.75 5.44 -0.02 -1.25 0.80 135.00 139.31 1z87 n PRO 44 Ca -0.06 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.57 1z87 n PRO 44 Cb 0.61 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 1z87 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 n ALA 45 N -0.74 6.89 -2.25 3.55 0.00 -1.26 -4.38 120.51 122.32 1z87 n ALA 45 Ca 0.10 -3.73 -0.17 0.00 0.00 0.00 0.00 53.44 49.64 1z87 n ALA 45 Cb 0.42 -2.78 0.11 0.00 0.00 0.00 0.00 19.45 17.19 1z87 n ALA 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z87 n ASP 46 N 1.99 0.71 -2.87 0.00 9.92 -1.26 -4.97 116.55 120.07 1z87 n ASP 46 Ca 0.63 -1.69 -0.12 0.00 -0.53 0.00 0.00 54.79 53.08 1z87 n ASP 46 Cb 0.32 -0.57 0.04 0.00 -0.64 0.00 0.00 41.12 40.27 1z87 n ASP 46 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z87 n GLY 47 N -0.93 1.88 0.10 0.44 0.00 -1.26 -4.96 105.19 100.46 1z87 n GLY 47 Ca 0.12 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 1z87 n GLY 47 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z87 h GLU 48 N 2.85 0.12 -7.27 1.61 4.39 -2.00 -3.48 114.58 110.81 1z87 h GLU 48 Ca -0.06 -0.21 -0.42 0.00 0.34 0.00 0.00 59.36 59.01 1z87 h GLU 48 Cb 1.10 0.08 0.19 0.00 -0.10 0.00 0.00 28.75 30.02 1z87 h GLU 48 CO 0.28 1.10 0.08 -2.14 -1.16 0.00 0.00 179.01 177.17 1z87 s PRO 49 N -2.38 -1.00 -0.61 2.33 0.02 -1.26 -4.55 135.00 127.55 1z87 s PRO 49 Ca -0.21 0.33 -0.03 0.00 0.02 0.00 0.00 61.00 61.11 1z87 s PRO 49 Cb 0.03 -1.59 -0.03 0.00 0.02 0.00 0.00 34.50 32.93 1z87 s PRO 49 CO 0.71 -3.65 0.54 0.41 -0.33 0.00 0.00 177.00 174.68 1z87 n GLY 50 N -0.21 -0.53 3.55 0.52 0.00 -1.26 -4.85 105.19 102.42 1z87 n GLY 50 Ca 0.08 0.26 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 1z87 n GLY 50 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z87 s PRO 51 N -3.65 1.85 0.54 1.61 0.02 -1.26 -4.67 135.00 129.44 1z87 s PRO 51 Ca 0.22 0.96 0.00 0.00 0.02 0.00 0.00 61.00 62.20 1z87 s PRO 51 Cb -0.03 -4.68 0.00 0.00 0.02 0.00 0.00 34.50 29.81 1z87 s PRO 51 CO 0.47 -3.85 0.00 0.39 -0.33 0.00 0.00 177.00 173.68 1z87 n GLU 52 N 8.92 -3.05 -1.85 5.54 1.02 -1.26 -4.56 120.64 125.41 1z87 n GLU 52 Ca 0.42 2.42 -0.39 0.00 -0.02 0.00 0.00 57.16 59.58 1z87 n GLU 52 Cb 0.49 -3.58 -0.03 0.00 -0.02 0.00 0.00 31.44 28.30 1z87 n GLU 52 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1z87 s PRO 53 N -3.85 2.69 -0.61 3.49 0.04 -1.26 -4.93 135.00 130.58 1z87 s PRO 53 Ca 0.00 1.19 -0.01 0.00 0.04 0.00 0.00 61.00 62.22 1z87 s PRO 53 Cb 0.00 -4.40 0.15 0.00 0.04 0.00 0.00 34.50 30.30 1z87 s PRO 53 CO 0.00 -2.62 0.40 -1.21 0.04 0.00 0.00 177.00 173.61 1z87 s GLU 54 N 6.99 2.42 1.02 4.56 2.02 -1.26 -5.10 118.70 129.36 1z87 s GLU 54 Ca 0.82 -2.60 -0.16 0.00 0.02 0.00 0.00 54.97 53.06 1z87 s GLU 54 Cb -0.18 -3.62 0.06 0.00 0.10 0.00 0.00 34.13 30.48 1z87 s GLU 54 CO 0.27 -1.16 0.17 -2.30 0.02 0.00 0.00 175.26 172.26 1z87 n PRO 55 N 3.31 -0.82 -2.85 0.39 -0.02 -1.26 -5.03 135.00 128.72 1z87 n PRO 55 Ca 0.08 -0.21 0.01 0.00 -2.02 0.00 0.00 63.50 61.36 1z87 n PRO 55 Cb 0.36 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 -2.31 -4.01 0.74 3.55 0.00 -1.26 -5.16 121.76 113.31 1z87 s ALA 56 Ca 0.56 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 1z87 s ALA 56 Cb -0.17 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.04 1z87 s ALA 56 CO 0.67 -2.44 1.08 1.14 0.00 0.00 0.00 175.76 176.21 1z87 s GLN 57 N 1.85 2.52 -0.23 0.00 0.00 -1.26 -5.05 119.66 117.49 1z87 s GLN 57 Ca 0.16 1.09 -0.03 0.00 -0.00 0.00 0.00 55.36 56.58 1z87 s GLN 57 Cb 0.02 -1.93 0.08 0.00 0.00 0.00 0.00 33.01 31.18 1z87 s GLN 57 CO -0.13 -1.43 0.07 -0.51 0.00 0.00 0.00 175.29 173.29 1z87 s LEU 58 N -5.77 1.15 0.34 2.60 1.43 -1.26 -5.13 118.68 112.03 1z87 s LEU 58 Ca 0.60 -1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 1z87 s LEU 58 Cb -0.16 -0.55 -0.09 0.00 0.03 0.00 0.00 46.19 45.42 1z87 s LEU 58 CO 0.55 -0.36 0.80 0.20 0.23 0.00 0.00 176.35 177.77 1z87 s ASN 59 N 1.90 6.88 0.00 2.29 0.01 -1.26 -4.99 114.94 119.76 1z87 s ASN 59 Ca 0.03 1.42 0.00 0.00 -0.71 0.00 0.00 52.86 53.61 1z87 s ASN 59 Cb -0.17 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1z87 s ASN 59 CO -0.17 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 175.83 1z87 n GLY 60 N -0.25 -0.42 1.47 0.66 0.00 -1.26 -5.17 105.19 100.22 1z87 n GLY 60 Ca 0.04 -1.31 0.06 0.00 0.00 0.00 0.00 46.02 44.81 1z87 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 61 N -0.20 -2.52 -3.13 4.61 0.00 -1.26 -4.95 120.51 113.06 1z87 n ALA 61 Ca 0.00 0.62 -0.30 0.00 0.00 0.00 0.00 53.44 53.76 1z87 n ALA 61 Cb 0.00 -1.47 -0.17 0.00 0.00 0.00 0.00 19.45 17.82 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 -4.98 2.00 -0.37 0.00 0.00 -1.26 -5.08 121.76 112.06 1z87 s ALA 62 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1z87 s ALA 62 Cb 0.00 -0.73 0.15 0.00 0.00 0.00 0.00 23.12 22.54 1z87 s ALA 62 CO 0.00 0.29 0.26 -1.83 0.00 0.00 0.00 175.76 174.48 1z87 s GLU 63 N 0.26 0.65 0.00 0.00 -1.05 -1.26 -5.14 118.70 112.15 1z87 s GLU 63 Ca -0.14 -1.51 0.00 0.00 -0.15 0.00 0.00 54.97 53.17 1z87 s GLU 63 Cb -0.16 -1.29 0.00 0.00 -0.44 0.00 0.00 34.13 32.24 1z87 s GLU 63 CO 0.07 -1.26 0.00 -0.35 0.95 0.00 0.00 175.26 174.67 1z87 n PRO 64 N 3.72 -0.59 -2.10 -4.83 -0.04 -1.26 -4.85 135.00 125.05 1z87 n PRO 64 Ca 0.17 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.59 1z87 n PRO 64 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 1z87 n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z87 n GLY 65 N 2.52 -1.05 1.92 0.55 0.00 -1.26 -4.87 105.19 103.00 1z87 n GLY 65 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.39 -2.12 0.00 4.61 0.00 -1.26 -4.90 120.51 116.44 1z87 n ALA 66 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1z87 n ALA 66 Cb 0.20 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.66 0.00 -1.13 0.00 0.00 -1.26 -4.75 120.51 115.03 1z87 n ALA 67 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1z87 n ALA 67 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.12 0.21 -0.36 0.00 -0.02 -1.26 -5.02 135.00 128.43 1z87 n PRO 68 Ca 0.00 0.14 -0.10 0.00 -2.02 0.00 0.00 63.50 61.53 1z87 n PRO 68 Cb 0.00 -2.35 0.08 0.00 -0.02 0.00 0.00 33.50 31.21 1z87 n PRO 68 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z87 n PRO 69 N -2.87 -1.57 -0.84 0.52 -0.04 -1.26 -5.01 135.00 123.93 1z87 n PRO 69 Ca 0.13 -0.57 0.05 0.00 -0.04 0.00 0.00 63.50 63.07 1z87 n PRO 69 Cb 0.50 -0.52 0.12 0.00 -0.04 0.00 0.00 33.50 33.56 1z87 n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z87 n GLN 70 N -2.51 0.86 -0.10 0.54 10.64 -1.26 -4.81 117.38 120.74 1z87 n GLN 70 Ca 0.05 -2.56 -0.24 0.00 -1.83 0.00 0.00 57.00 52.42 1z87 n GLN 70 Cb 0.19 -0.94 -0.11 0.00 -0.86 0.00 0.00 30.24 28.51 1z87 n GLN 70 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1z87 n LEU 71 N -0.49 2.05 -4.71 2.61 4.32 -1.26 -4.95 117.00 114.57 1z87 n LEU 71 Ca 0.12 0.34 -0.43 0.00 -0.02 0.00 0.00 56.01 56.02 1z87 n LEU 71 Cb 0.85 -0.94 -0.02 0.00 -1.62 0.00 0.00 43.42 41.69 1z87 n LEU 71 CO -0.03 0.47 1.13 -2.65 -1.22 0.00 0.00 177.39 175.10 1z87 n PRO 72 N -4.19 2.40 -0.03 3.23 -0.02 -1.26 -4.91 135.00 130.21 1z87 n PRO 72 Ca -0.39 0.85 0.02 0.00 -2.02 0.00 0.00 63.50 61.96 1z87 n PRO 72 Cb 0.80 -2.57 0.04 0.00 -0.02 0.00 0.00 33.50 31.75 1z87 n PRO 72 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1z87 n GLU 73 N 2.05 1.25 -0.01 -0.52 2.13 -1.26 -4.55 120.64 119.73 1z87 n GLU 73 Ca 0.10 -1.22 0.14 0.00 0.66 0.00 0.00 57.16 56.83 1z87 n GLU 73 Cb 0.34 -1.09 0.64 0.00 0.27 0.00 0.00 31.44 31.60 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z87 n ALA 74 N 0.05 2.61 -3.01 4.31 0.00 -1.26 -4.87 120.51 118.33 1z87 n ALA 74 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1z87 n ALA 74 Cb 0.21 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.26 0.00 -3.84 0.00 4.77 -1.26 -4.47 117.00 111.93 1z87 n LEU 75 Ca 0.20 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.88 1z87 n LEU 75 Cb 0.25 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1z87 n LEU 75 CO 0.16 -0.25 -0.05 0.18 -1.33 0.00 0.00 177.39 176.10 1z87 n LEU 76 N 0.00 -1.36 0.00 2.23 4.32 -1.26 -4.48 117.00 116.44 1z87 n LEU 76 Ca 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 56.01 55.28 1z87 n LEU 76 Cb 0.00 -1.93 0.00 0.00 -1.62 0.00 0.00 43.42 39.87 1z87 n LEU 76 CO 0.00 0.19 0.00 0.00 -1.22 0.00 0.00 177.39 176.36 1z87 n LEU 77 N -3.95 0.00 0.00 2.23 -0.00 -1.26 -5.16 117.00 108.86 1z87 n LEU 77 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1z87 n LEU 77 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 1z87 n LEU 77 CO 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 178.08 1z87 n GLN 78 N -0.37 0.38 -1.58 1.47 1.13 -1.26 -5.08 117.38 112.06 1z87 n GLN 78 Ca 0.00 0.00 -0.59 0.00 -1.94 0.00 0.00 57.00 54.47 1z87 n GLN 78 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.26 1z87 n GLN 78 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1z87 n ARG 79 N 0.00 0.71 -2.62 -1.09 1.85 -1.26 -4.88 116.66 109.38 1z87 n ARG 79 Ca 0.00 0.24 -0.37 0.00 -1.00 0.00 0.00 57.85 56.73 1z87 n ARG 79 Cb 0.00 -1.95 -0.05 0.00 -1.05 0.00 0.00 32.46 29.41 1z87 n ARG 79 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1z87 s ARG 80 N 4.44 4.29 -0.62 2.89 1.81 0.27 -4.91 118.95 127.12 1z87 s ARG 80 Ca 1.06 1.45 0.05 0.00 -1.72 0.00 0.00 55.73 56.57 1z87 s ARG 80 Cb -1.19 -2.61 0.20 0.00 -0.45 0.00 0.00 34.95 30.90 1z87 s ARG 80 CO 0.66 -0.01 0.55 2.89 -0.68 0.00 0.00 175.30 178.70 1z87 n ARG 81 N 0.10 1.71 -1.25 3.54 1.85 -1.26 -1.41 116.66 119.94 1z87 n ARG 81 Ca 0.04 -4.26 -0.31 0.00 -1.00 0.00 0.00 57.85 52.32 1z87 n ARG 81 Cb 0.50 -2.11 0.10 0.00 -1.05 0.00 0.00 32.46 29.90 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 -1.51 3.21 0.18 8.89 1.01 0.19 -4.76 120.40 127.61 1z87 s VAL 82 Ca 0.31 0.39 0.11 0.00 0.00 0.00 0.00 61.98 62.80 1z87 s VAL 82 Cb 0.04 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1z87 s VAL 82 CO -0.13 -0.51 -0.25 -0.89 0.00 0.00 0.00 175.10 173.32 1z87 s THR 83 N -2.91 2.31 -0.51 3.92 2.01 -1.26 0.11 115.64 119.32 1z87 s THR 83 Ca 0.61 -1.96 0.06 0.00 0.31 0.00 0.00 61.69 60.72 1z87 s THR 83 Cb -0.17 -2.08 0.22 0.00 0.01 0.00 0.00 72.50 70.48 1z87 s THR 83 CO 0.56 -0.07 0.55 0.52 -0.69 0.00 0.00 174.62 175.49 1z87 n VAL 84 N 0.42 0.39 -2.94 3.82 0.31 0.95 -4.87 118.33 116.41 1z87 n VAL 84 Ca -0.14 -4.36 -0.40 0.00 -0.01 0.00 0.00 64.34 59.43 1z87 n VAL 84 Cb 0.55 -1.97 -0.05 0.00 -0.91 0.00 0.00 33.84 31.46 1z87 n VAL 84 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z87 s ARG 85 N -1.36 4.53 0.11 5.55 1.70 -1.26 -2.14 118.95 126.07 1z87 s ARG 85 Ca 0.35 1.12 0.15 0.00 -0.47 0.00 0.00 55.73 56.88 1z87 s ARG 85 Cb 0.11 -3.37 -0.11 0.00 -0.57 0.00 0.00 34.95 31.02 1z87 s ARG 85 CO -0.11 0.27 0.99 0.87 -1.08 0.00 0.00 175.30 176.25 1z87 h LYS 86 N 5.66 0.00 -1.57 3.89 1.79 -1.65 -1.63 116.57 123.06 1z87 h LYS 86 Ca -0.44 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 57.59 1z87 h LYS 86 Cb 1.21 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.68 1z87 h LYS 86 CO 0.71 0.42 0.51 0.00 -1.08 0.00 0.00 179.45 180.01 1z87 n ALA 87 N -2.37 5.69 0.00 3.86 0.00 -1.26 -3.33 120.51 123.10 1z87 n ALA 87 Ca -0.07 -2.37 0.00 0.00 0.00 0.00 0.00 53.44 51.00 1z87 n ALA 87 Cb 0.85 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1z87 n ALA 87 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z87 n ASP 88 N 0.23 0.00 -0.08 0.00 8.00 -1.26 -4.99 116.55 118.46 1z87 n ASP 88 Ca 0.41 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.70 1z87 n ASP 88 Cb 0.57 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.55 1z87 n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z87 n ALA 89 N -1.47 1.13 0.00 2.24 0.00 -0.70 -4.90 120.51 116.82 1z87 n ALA 89 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1z87 n ALA 89 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 1.96 0.24 0.00 0.00 0.00 -0.71 -4.26 105.19 102.41 1z87 n GLY 90 Ca -0.40 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.34 1z87 n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 91 N 0.00 -0.70 3.02 -0.02 0.00 -1.26 -3.90 105.19 102.33 1z87 n GLY 91 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1z87 n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z87 s LEU 92 N 0.00 2.27 -0.47 0.99 2.96 -1.26 -4.48 118.68 118.69 1z87 s LEU 92 Ca 0.00 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 53.40 1z87 s LEU 92 Cb 0.00 0.03 0.28 0.00 0.50 0.00 0.00 46.19 46.99 1z87 s LEU 92 CO 0.00 -0.30 0.98 0.61 -1.32 0.00 0.00 176.35 176.32 1z87 n GLY 93 N 1.40 0.39 3.12 7.98 0.00 -1.26 -4.70 105.19 112.12 1z87 n GLY 93 Ca -0.23 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 0.42 0.13 -0.51 -0.61 -4.36 -1.26 -1.14 121.20 113.87 1z87 s ILE 94 Ca 0.28 -1.04 0.02 0.00 -0.26 0.00 0.00 60.65 59.65 1z87 s ILE 94 Cb 0.26 -0.86 0.13 0.00 1.25 0.00 0.00 42.46 43.24 1z87 s ILE 94 CO -0.16 -0.58 0.27 -0.55 0.24 0.00 0.00 174.94 174.16 1z87 s SER 95 N -2.06 4.64 0.86 4.36 0.15 0.16 -4.93 113.70 116.89 1z87 s SER 95 Ca -0.06 -2.80 -0.12 0.00 0.70 0.00 0.00 55.95 53.67 1z87 s SER 95 Cb -0.02 -1.70 0.11 0.00 -1.71 0.00 0.00 66.02 62.71 1z87 s SER 95 CO -0.04 -0.30 1.17 0.27 1.20 0.00 0.00 173.24 175.54 1z87 s ILE 96 N 0.01 2.00 -0.17 6.45 -4.36 -1.26 0.60 121.20 124.47 1z87 s ILE 96 Ca 0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 60.65 60.42 1z87 s ILE 96 Cb -0.23 -2.88 0.05 0.00 1.25 0.00 0.00 42.46 40.64 1z87 s ILE 96 CO -0.02 0.00 0.43 -0.75 0.24 0.00 0.00 174.94 174.83 1z87 s LYS 97 N -5.46 0.46 0.00 0.37 2.36 -0.85 -4.70 119.74 111.91 1z87 s LYS 97 Ca 0.63 0.70 0.00 0.00 -2.55 0.00 0.00 55.97 54.75 1z87 s LYS 97 Cb -0.12 0.12 0.00 0.00 -1.05 0.00 0.00 37.83 36.78 1z87 s LYS 97 CO 0.51 -0.11 0.00 0.41 1.55 0.00 0.00 175.35 177.72 1z87 n GLY 98 N 3.51 1.38 3.08 5.54 0.00 -1.26 -1.42 105.19 116.01 1z87 n GLY 98 Ca -0.18 -0.95 0.04 0.00 0.00 0.00 0.00 46.02 44.93 1z87 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z87 s GLY 99 N 0.00 -1.17 0.45 -0.02 0.00 0.90 -3.79 107.32 103.68 1z87 s GLY 99 Ca 0.00 1.51 0.18 0.00 0.00 0.00 0.00 44.72 46.41 1z87 s GLY 99 CO 0.00 4.02 1.93 0.07 0.00 0.00 0.00 173.10 179.11 1z87 h ARG 100 N 6.99 0.31 -0.44 2.90 -0.00 -1.86 0.21 114.38 122.51 1z87 h ARG 100 Ca -0.05 -0.02 0.13 0.00 -0.00 0.00 0.00 59.98 60.04 1z87 h ARG 100 Cb 1.19 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.97 31.07 1z87 h ARG 100 CO -0.02 0.21 0.44 1.49 -0.00 0.00 0.00 179.97 182.09 1z87 h GLU 101 N 0.32 0.00 -0.94 0.08 4.22 -1.95 -0.19 114.58 116.13 1z87 h GLU 101 Ca 0.36 0.00 -0.50 0.00 0.08 0.00 0.00 59.36 59.30 1z87 h GLU 101 Cb 0.94 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.77 1z87 h GLU 101 CO -0.10 0.00 -0.87 0.09 -2.18 0.00 0.00 179.01 175.95 1z87 n ASN 102 N -3.80 4.05 -2.06 1.04 3.02 0.59 -4.94 115.26 113.15 1z87 n ASN 102 Ca 0.08 -3.39 0.00 0.00 -0.03 0.00 0.00 54.58 51.24 1z87 n ASN 102 Cb 0.63 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 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 -0.57 -2.43 -3.05 3.52 0.00 -0.08 -4.84 118.16 110.70 1z87 n LYS 103 Ca 0.34 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.21 1z87 n LYS 103 Cb 0.85 -4.26 -0.05 0.00 -0.00 0.00 0.00 35.03 31.56 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 -4.11 3.18 0.39 -1.58 1.75 -0.23 -4.95 119.30 113.74 1z87 s MET 104 Ca 0.00 -0.73 -0.27 0.00 -1.25 0.00 0.00 55.69 53.44 1z87 s MET 104 Cb 0.00 -4.10 -0.09 0.00 2.84 0.00 0.00 34.83 33.48 1z87 s MET 104 CO 0.00 -1.34 1.35 -1.25 -0.65 0.00 0.00 175.02 173.13 1z87 s PRO 105 N 3.06 4.06 0.11 4.11 0.04 -1.26 -0.07 135.00 145.06 1z87 s PRO 105 Ca 0.19 2.28 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 1z87 s PRO 105 Cb -0.17 -2.87 -0.07 0.00 0.04 0.00 0.00 34.50 31.43 1z87 s PRO 105 CO 0.14 -0.46 1.23 0.42 0.04 0.00 0.00 177.00 178.37 1z87 s ILE 106 N -1.20 3.74 0.08 0.56 -1.09 -1.26 -4.50 121.20 117.53 1z87 s ILE 106 Ca 0.54 1.32 -0.04 0.00 -2.23 0.00 0.00 60.65 60.25 1z87 s ILE 106 Cb -0.41 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.60 1z87 s ILE 106 CO 0.53 0.14 0.06 -0.76 -1.23 0.00 0.00 174.94 173.68 1z87 s LEU 107 N 0.62 2.01 -0.84 2.97 1.43 -0.51 -1.99 118.68 122.37 1z87 s LEU 107 Ca 0.58 -0.91 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 1z87 s LEU 107 Cb -0.32 0.51 -0.03 0.00 0.03 0.00 0.00 46.19 46.39 1z87 s LEU 107 CO 0.32 -0.67 1.85 -0.63 0.23 0.00 0.00 176.35 177.45 1z87 s ILE 108 N -3.92 3.49 0.15 -0.59 -1.09 -1.21 -2.01 121.20 116.02 1z87 s ILE 108 Ca 0.09 -0.26 0.06 0.00 -2.23 0.00 0.00 60.65 58.31 1z87 s ILE 108 Cb 0.07 -4.14 -0.18 0.00 -1.58 0.00 0.00 42.46 36.63 1z87 s ILE 108 CO -0.08 -1.09 1.34 -1.28 -1.23 0.00 0.00 174.94 172.60 1z87 h SER 109 N 11.90 0.09 -3.88 3.58 0.87 -1.77 -3.18 113.55 121.15 1z87 h SER 109 Ca 0.01 -0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.38 1z87 h SER 109 Cb 1.04 -0.03 -0.23 0.00 -0.44 0.00 0.00 62.40 62.74 1z87 h SER 109 CO 1.24 0.98 -0.16 -0.75 -0.53 0.00 0.00 176.83 177.60 1z87 s LYS 110 N -2.94 0.55 -0.57 2.24 2.20 0.20 -4.90 119.74 116.52 1z87 s LYS 110 Ca -0.01 0.66 0.05 0.00 -0.36 0.00 0.00 55.97 56.31 1z87 s LYS 110 Cb 0.10 0.26 0.17 0.00 -1.51 0.00 0.00 37.83 36.85 1z87 s LYS 110 CO 0.82 -0.07 0.43 0.42 -0.36 0.00 0.00 175.35 176.59 1z87 s ILE 111 N 0.29 1.76 0.35 5.43 1.01 -1.26 0.41 121.20 129.19 1z87 s ILE 111 Ca -0.00 -3.56 -0.26 0.00 0.00 0.00 0.00 60.65 56.83 1z87 s ILE 111 Cb -0.03 -2.17 -0.13 0.00 0.01 0.00 0.00 42.46 40.13 1z87 s ILE 111 CO 0.00 -1.11 0.86 0.49 0.00 0.00 0.00 174.94 175.19 1z87 n PHE 112 N 2.36 0.70 -3.36 3.97 3.72 -0.29 -4.80 117.46 119.76 1z87 n PHE 112 Ca 0.24 0.66 -0.31 0.00 -0.05 0.00 0.00 57.45 57.99 1z87 n PHE 112 Cb 0.41 -2.16 -0.05 0.00 -0.94 0.00 0.00 39.48 36.74 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 -1.66 3.76 0.00 -1.08 3.01 -1.26 -3.71 119.74 118.80 1z87 s LYS 113 Ca 0.61 0.22 0.00 0.00 -1.01 0.00 0.00 55.97 55.80 1z87 s LYS 113 Cb -0.65 -2.63 0.00 0.00 -1.01 0.00 0.00 37.83 33.54 1z87 s LYS 113 CO 0.58 0.27 0.00 0.41 0.51 0.00 0.00 175.35 177.12 1z87 n GLY 114 N -0.41 3.14 1.75 -3.33 0.00 -1.26 -4.95 105.19 100.14 1z87 n GLY 114 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.10 0.99 4.77 -1.26 -4.88 117.00 116.52 1z87 n LEU 115 Ca 0.00 -1.02 0.18 0.00 -0.03 0.00 0.00 56.01 55.14 1z87 n LEU 115 Cb 0.00 -0.25 0.59 0.00 -2.33 0.00 0.00 43.42 41.43 1z87 n LEU 115 CO 0.00 -0.67 1.20 0.00 -1.33 0.00 0.00 177.39 176.59 1z87 h ALA 116 N -0.21 2.31 -0.67 -1.18 0.00 -1.78 -0.01 119.26 117.72 1z87 h ALA 116 Ca -0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1z87 h ALA 116 Cb 0.55 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1z87 h ALA 116 CO 0.17 -0.50 0.44 0.00 0.00 0.00 0.00 179.25 179.36 1z87 h ALA 117 N 1.68 1.58 0.12 0.00 0.00 -1.79 -0.03 119.26 120.82 1z87 h ALA 117 Ca 0.32 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 1z87 h ALA 117 Cb 0.96 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.53 1z87 h ALA 117 CO -0.07 0.36 -0.87 0.22 0.00 0.00 0.00 179.25 178.89 1z87 h ASP 118 N 0.85 0.56 0.22 0.00 1.82 -1.09 -2.72 116.42 116.05 1z87 h ASP 118 Ca 0.26 -0.90 0.00 0.00 -0.39 0.00 0.00 57.03 56.00 1z87 h ASP 118 Cb -0.00 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 1z87 h ASP 118 CO -0.07 1.41 -0.19 1.56 -1.61 0.00 0.00 179.24 180.34 1z87 h GLN 119 N -0.21 -0.42 -0.39 0.28 4.20 -1.11 -2.88 115.11 114.58 1z87 h GLN 119 Ca -0.14 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.61 1z87 h GLN 119 Cb 1.65 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.50 1z87 h GLN 119 CO 0.17 -0.28 0.23 1.79 -0.67 0.00 0.00 178.83 180.07 1z87 h THR 120 N -0.43 1.05 -4.69 -0.54 1.35 -1.14 -3.42 112.91 105.08 1z87 h THR 120 Ca -0.01 -0.16 -0.13 0.00 -0.55 0.00 0.00 66.41 65.56 1z87 h THR 120 Cb 0.39 0.53 -0.02 0.00 -1.73 0.00 0.00 68.15 67.32 1z87 h THR 120 CO -0.03 0.09 -0.17 -1.84 -0.25 0.00 0.00 175.52 173.32 1z87 n GLU 121 N -4.86 -2.67 0.00 4.72 0.28 -1.03 -4.73 120.64 112.35 1z87 n GLU 121 Ca 0.01 0.24 0.04 0.00 -0.16 0.00 0.00 57.16 57.29 1z87 n GLU 121 Cb 0.06 -4.79 -0.01 0.00 1.43 0.00 0.00 31.44 28.12 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 -2.51 2.82 -0.07 -1.84 0.00 -1.26 -4.68 120.51 112.97 1z87 n ALA 122 Ca -0.05 -0.36 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 1z87 n ALA 122 Cb 0.54 -0.29 -0.07 0.00 0.00 0.00 0.00 19.45 19.63 1z87 n ALA 122 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z87 h LEU 123 N 0.67 0.00 -1.66 0.00 -0.00 -1.87 -3.45 115.31 109.00 1z87 h LEU 123 Ca 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1z87 h LEU 123 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1z87 h LEU 123 CO 0.00 0.85 -0.95 0.49 -0.00 0.00 0.00 178.44 178.82 1z87 n PHE 124 N -4.65 -4.81 -1.55 1.13 3.72 -1.26 -4.65 117.46 105.40 1z87 n PHE 124 Ca -0.09 2.87 -0.47 0.00 -0.05 0.00 0.00 57.45 59.72 1z87 n PHE 124 Cb 0.30 -3.76 -0.03 0.00 -0.94 0.00 0.00 39.48 35.05 1z87 n PHE 124 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1z87 n VAL 125 N 1.83 1.60 -0.78 -4.37 0.31 -1.26 -3.50 118.33 112.15 1z87 n VAL 125 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1z87 n VAL 125 Cb 0.00 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1z87 n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z87 n GLY 126 N 1.63 1.11 3.16 2.92 0.00 -1.20 -4.99 105.19 107.81 1z87 n GLY 126 Ca 0.13 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.33 4.19 -0.43 1.61 1.11 -1.23 -3.78 116.67 115.81 1z87 s ASP 127 Ca 0.00 -0.98 -0.29 0.00 0.18 0.00 0.00 52.55 51.46 1z87 s ASP 127 Cb 0.00 -1.61 0.02 0.00 1.07 0.00 0.00 42.92 42.40 1z87 s ASP 127 CO 0.00 -0.13 1.25 0.00 1.18 0.00 0.00 175.17 177.47 1z87 s ALA 128 N 1.27 3.14 0.72 5.23 0.00 -0.20 -3.32 121.76 128.59 1z87 s ALA 128 Ca -0.01 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 1z87 s ALA 128 Cb -0.17 -3.90 0.03 0.00 0.00 0.00 0.00 23.12 19.08 1z87 s ALA 128 CO -0.06 -2.25 1.08 0.42 0.00 0.00 0.00 175.76 174.95 1z87 s ILE 129 N 4.80 3.68 0.00 0.00 1.01 -0.84 0.29 121.20 130.14 1z87 s ILE 129 Ca 0.54 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1z87 s ILE 129 Cb -0.10 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1z87 s ILE 129 CO 0.31 -0.69 0.00 0.00 0.00 0.00 0.00 174.94 174.56 1z87 n LEU 130 N -3.20 0.00 -4.10 2.97 -0.00 -0.33 -4.72 117.00 107.62 1z87 n LEU 130 Ca 0.08 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.88 1z87 n LEU 130 Cb 0.53 0.08 -0.15 0.00 -0.00 0.00 0.00 43.42 43.88 1z87 n LEU 130 CO 0.54 -0.12 -0.47 -0.44 -0.00 0.00 0.00 177.39 176.90 1z87 s SER 131 N -1.97 1.59 -0.06 1.45 0.01 -0.96 0.12 113.70 113.89 1z87 s SER 131 Ca 0.00 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.01 1z87 s SER 131 Cb 0.00 -0.17 0.02 0.00 0.21 0.00 0.00 66.02 66.08 1z87 s SER 131 CO 0.00 0.16 -0.06 0.54 0.41 0.00 0.00 173.24 174.29 1z87 s VAL 132 N -0.35 0.71 -0.90 3.43 0.11 0.16 0.14 120.40 123.70 1z87 s VAL 132 Ca 0.05 -0.20 -0.11 0.00 -2.93 0.00 0.00 61.98 58.79 1z87 s VAL 132 Cb -0.05 -0.72 0.11 0.00 -1.53 0.00 0.00 36.38 34.19 1z87 s VAL 132 CO -0.00 0.27 0.29 -3.20 -3.33 0.00 0.00 175.10 169.12 1z87 n ASN 133 N 4.18 -1.14 -0.79 3.54 5.15 0.13 0.12 115.26 126.45 1z87 n ASN 133 Ca -0.21 -0.46 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1z87 n ASN 133 Cb 0.51 -1.03 0.00 0.00 -0.53 0.00 0.00 39.78 38.73 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 3.12 8.20 0.00 -1.26 -4.91 105.19 110.13 1z87 n GLY 134 Ca 0.06 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.31 0.54 -0.14 1.61 2.02 0.32 -5.12 118.70 114.63 1z87 s GLU 135 Ca 0.00 0.86 -0.29 0.00 0.02 0.00 0.00 54.97 55.56 1z87 s GLU 135 Cb 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 34.13 34.58 1z87 s GLU 135 CO 0.00 -0.71 1.59 -0.51 0.02 0.00 0.00 175.26 175.65 1z87 s ASP 136 N 2.82 6.58 -0.18 -0.19 1.11 -1.26 0.39 116.67 125.94 1z87 s ASP 136 Ca 0.18 1.92 0.07 0.00 0.18 0.00 0.00 52.55 54.90 1z87 s ASP 136 Cb -0.14 -2.53 0.50 0.00 1.07 0.00 0.00 42.92 41.81 1z87 s ASP 136 CO -0.22 -1.04 1.36 0.18 1.18 0.00 0.00 175.17 176.63 1z87 n LEU 137 N 7.61 4.32 0.29 1.23 4.77 0.31 -4.30 117.00 131.23 1z87 n LEU 137 Ca 0.17 -2.22 0.15 0.00 -0.03 0.00 0.00 56.01 54.09 1z87 n LEU 137 Cb 0.44 -0.64 0.90 0.00 -2.33 0.00 0.00 43.42 41.79 1z87 n LEU 137 CO 0.62 0.57 1.13 0.28 -1.33 0.00 0.00 177.39 178.66 1z87 h SER 138 N 2.10 0.00 -1.57 -1.43 0.02 -1.90 -2.60 113.55 108.17 1z87 h SER 138 Ca 0.09 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.54 1z87 h SER 138 Cb 1.61 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.74 1z87 h SER 138 CO 0.40 0.00 -0.93 -1.54 -1.14 0.00 0.00 176.83 173.63 1z87 n SER 139 N -3.87 3.11 -3.40 3.07 3.41 -1.26 -4.96 113.62 109.72 1z87 n SER 139 Ca -0.03 -3.30 -0.21 0.00 -0.26 0.00 0.00 58.87 55.07 1z87 n SER 139 Cb 0.11 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 63.44 1z87 n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z87 s ALA 140 N -3.24 -0.03 0.87 7.33 0.00 -0.98 -5.11 121.76 120.61 1z87 s ALA 140 Ca 0.41 -1.17 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 1z87 s ALA 140 Cb 0.39 -1.88 0.05 0.00 0.00 0.00 0.00 23.12 21.68 1z87 s ALA 140 CO -0.10 -2.08 -0.13 2.41 0.00 0.00 0.00 175.76 175.87 1z87 n THR 141 N 4.32 0.00 -0.24 0.00 -1.04 -1.26 -4.14 114.28 111.92 1z87 n THR 141 Ca 0.10 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.05 61.94 1z87 n THR 141 Cb 0.43 -0.28 -0.10 0.00 -1.82 0.00 0.00 70.33 68.57 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 -2.14 -1.73 -0.97 -1.42 2.76 -1.93 0.14 115.15 109.87 1z87 h HIS 142 Ca -0.23 0.10 0.28 0.00 -2.20 0.00 0.00 60.37 58.32 1z87 h HIS 142 Cb 0.71 0.84 -0.14 0.00 1.55 0.00 0.00 27.41 30.37 1z87 h HIS 142 CO -2.16 -0.43 0.49 0.38 -1.30 0.00 0.00 177.93 174.91 1z87 h ASP 143 N -0.24 0.43 -0.18 3.26 2.03 -1.89 0.72 116.42 120.56 1z87 h ASP 143 Ca 0.10 0.18 -0.06 0.00 -0.73 0.00 0.00 57.03 56.52 1z87 h ASP 143 Cb 0.51 0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 39.13 1z87 h ASP 143 CO -0.71 -0.07 -0.06 -0.33 -1.03 0.00 0.00 179.24 177.04 1z87 h GLU 144 N 0.37 0.50 -0.55 4.15 4.39 -0.97 -1.19 114.58 121.28 1z87 h GLU 144 Ca 0.66 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 60.17 1z87 h GLU 144 Cb 1.39 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 1z87 h GLU 144 CO -0.58 0.58 0.08 0.00 -1.16 0.00 0.00 179.01 177.93 1z87 h ALA 145 N 1.47 0.73 -0.37 3.43 0.00 0.12 0.64 119.26 125.28 1z87 h ALA 145 Ca 0.10 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1z87 h ALA 145 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1z87 h ALA 145 CO 0.02 0.47 -0.27 0.28 0.00 0.00 0.00 179.25 179.75 1z87 h VAL 146 N 0.80 1.28 -0.05 0.00 2.07 -1.10 -1.31 116.25 117.94 1z87 h VAL 146 Ca 0.17 -1.43 -0.17 0.00 0.82 0.00 0.00 66.70 66.09 1z87 h VAL 146 Cb 0.42 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1z87 h VAL 146 CO 0.01 0.47 -0.72 1.56 0.02 0.00 0.00 177.57 178.92 1z87 h GLN 147 N 0.62 0.27 0.00 1.57 4.20 -1.10 -1.40 115.11 119.27 1z87 h GLN 147 Ca 0.07 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.44 1z87 h GLN 147 Cb 0.84 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 1z87 h GLN 147 CO 0.07 0.88 -0.55 0.00 -0.67 0.00 0.00 178.83 178.56 1z87 h ALA 148 N 1.06 0.91 0.00 3.87 0.00 0.37 -2.38 119.26 123.08 1z87 h ALA 148 Ca -0.02 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 1z87 h ALA 148 Cb 1.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1z87 h ALA 148 CO 0.11 0.69 -1.31 1.47 0.00 0.00 0.00 179.25 180.21 1z87 n LEU 149 N -3.62 0.86 -0.07 0.00 -0.00 -0.50 -4.16 117.00 109.50 1z87 n LEU 149 Ca -0.00 0.36 -0.15 0.00 -0.00 0.00 0.00 56.01 56.22 1z87 n LEU 149 Cb 0.61 0.04 -0.13 0.00 -0.00 0.00 0.00 43.42 43.94 1z87 n LEU 149 CO 0.40 0.06 0.30 0.07 -0.00 0.00 0.00 177.39 178.22 1z87 h LYS 150 N 0.00 0.01 -0.66 1.47 2.10 -1.23 -3.36 116.57 114.89 1z87 h LYS 150 Ca -0.12 -0.02 0.13 0.00 -2.00 0.00 0.00 60.65 58.64 1z87 h LYS 150 Cb 1.43 0.01 -0.13 0.00 -0.90 0.00 0.00 32.23 32.64 1z87 h LYS 150 CO 0.03 1.01 -0.20 1.57 -2.00 0.00 0.00 179.45 179.86 1z87 h LYS 151 N -0.98 -0.03 0.00 0.07 5.09 -1.62 -3.41 116.57 115.69 1z87 h LYS 151 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.63 1z87 h LYS 151 Cb 1.05 0.01 0.05 0.00 0.10 0.00 0.00 32.23 33.43 1z87 h LYS 151 CO -0.01 -0.02 -0.04 -2.37 -2.09 0.00 0.00 179.45 174.92 1z87 n THR 152 N -5.45 0.00 0.00 0.07 5.66 -1.26 -5.05 114.28 108.25 1z87 n THR 152 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1z87 n THR 152 Cb 0.35 -0.21 0.00 0.00 -1.55 0.00 0.00 70.33 68.92 1z87 n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z87 n GLY 153 N -0.98 1.66 5.00 1.09 0.00 -1.26 -5.03 105.19 105.66 1z87 n GLY 153 Ca 0.03 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.89 0.00 -3.15 1.61 3.00 -1.26 -4.51 118.16 112.96 1z87 n LYS 154 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 1z87 n LYS 154 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 1z87 n LYS 154 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1z87 s GLU 155 N 0.00 0.28 0.35 1.64 -1.05 -1.26 -3.00 118.70 115.66 1z87 s GLU 155 Ca 0.00 0.39 0.05 0.00 -0.15 0.00 0.00 54.97 55.26 1z87 s GLU 155 Cb 0.00 0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 33.88 1z87 s GLU 155 CO 0.00 -0.41 0.50 0.08 0.95 0.00 0.00 175.26 176.38 1z87 s VAL 156 N 2.92 4.23 -0.36 1.83 1.01 -0.91 -4.88 120.40 124.25 1z87 s VAL 156 Ca 0.13 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1z87 s VAL 156 Cb -0.08 -3.49 0.14 0.00 0.00 0.00 0.00 36.38 32.95 1z87 s VAL 156 CO -0.18 -0.22 0.21 -0.69 0.00 0.00 0.00 175.10 174.21 1z87 s VAL 157 N -2.23 0.31 0.34 2.92 1.01 -1.26 -0.03 120.40 121.46 1z87 s VAL 157 Ca 0.44 -1.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.40 1z87 s VAL 157 Cb -0.10 -1.24 -0.09 0.00 0.00 0.00 0.00 36.38 34.95 1z87 s VAL 157 CO 0.32 -0.95 1.06 -0.22 0.00 0.00 0.00 175.10 175.31 1z87 s LEU 158 N 1.05 4.35 -0.29 3.92 2.96 0.31 0.17 118.68 131.16 1z87 s LEU 158 Ca 0.17 2.13 0.02 0.00 -0.22 0.00 0.00 54.13 56.23 1z87 s LEU 158 Cb -0.23 -3.90 0.08 0.00 0.50 0.00 0.00 46.19 42.64 1z87 s LEU 158 CO -0.02 -0.30 0.01 -0.70 -1.32 0.00 0.00 176.35 174.02 1z87 s GLU 159 N -1.95 1.48 0.36 1.98 2.12 0.36 0.54 118.70 123.59 1z87 s GLU 159 Ca 0.51 -1.39 0.05 0.00 0.36 0.00 0.00 54.97 54.50 1z87 s GLU 159 Cb -0.27 -2.75 -0.07 0.00 0.26 0.00 0.00 34.13 31.30 1z87 s GLU 159 CO 0.34 -0.80 0.04 0.14 -0.54 0.00 0.00 175.26 174.44 1z87 s VAL 160 N 1.21 1.54 0.28 3.70 -7.23 -0.50 -1.19 120.40 118.21 1z87 s VAL 160 Ca 0.03 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.29 1z87 s VAL 160 Cb -0.19 -2.88 -0.06 0.00 0.56 0.00 0.00 36.38 33.81 1z87 s VAL 160 CO -0.10 0.00 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.03 1z87 s LYS 161 N -3.81 1.60 -0.47 4.82 1.02 0.14 -0.56 119.74 122.48 1z87 s LYS 161 Ca 0.36 -1.78 -0.15 0.00 0.02 0.00 0.00 55.97 54.42 1z87 s LYS 161 Cb 0.09 -1.44 0.07 0.00 -0.52 0.00 0.00 37.83 36.04 1z87 s LYS 161 CO 0.17 0.17 0.38 -0.47 -0.92 0.00 0.00 175.35 174.67 1z87 s TYR 162 N -2.78 3.26 -0.58 3.18 6.14 -1.26 -1.03 117.35 124.27 1z87 s TYR 162 Ca 0.29 -1.01 -0.03 0.00 0.64 0.00 0.00 57.07 56.96 1z87 s TYR 162 Cb 0.00 -3.16 0.15 0.00 0.42 0.00 0.00 41.96 39.38 1z87 s TYR 162 CO 0.13 -0.81 0.40 -1.64 0.64 0.00 0.00 175.55 174.27 1z87 s MET 163 N 1.61 2.47 -0.10 4.97 -1.94 -1.25 -4.84 119.30 120.23 1z87 s MET 163 Ca 0.04 -2.36 0.05 0.00 -1.71 0.00 0.00 55.69 51.72 1z87 s MET 163 Cb -0.24 -3.72 -0.10 0.00 2.01 0.00 0.00 34.83 32.78 1z87 s MET 163 CO 0.06 -1.16 -0.01 1.17 -0.01 0.00 0.00 175.02 175.07 1z87 n LYS 164 N 3.78 1.79 -0.93 2.03 4.81 -1.26 -4.67 118.16 123.70 1z87 n LYS 164 Ca 0.05 0.02 0.01 0.00 -0.87 0.00 0.00 58.31 57.52 1z87 n LYS 164 Cb 0.39 -1.23 0.16 0.00 0.02 0.00 0.00 35.03 34.38 1z87 n LYS 164 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1z87 n GLU 165 N -2.50 1.82 -0.01 1.64 -0.58 -1.26 -4.55 120.64 115.20 1z87 n GLU 165 Ca -0.16 -3.37 -0.01 0.00 -0.42 0.00 0.00 57.16 53.20 1z87 n GLU 165 Cb 0.76 -1.62 -0.00 0.00 -0.57 0.00 0.00 31.44 30.01 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z87 n VAL 166 N -0.94 0.32 -0.09 2.62 0.31 -1.26 -4.91 118.33 114.38 1z87 n VAL 166 Ca 0.22 0.31 -0.17 0.00 -0.01 0.00 0.00 64.34 64.69 1z87 n VAL 166 Cb 0.77 -1.50 -0.09 0.00 -0.91 0.00 0.00 33.84 32.11 1z87 n VAL 166 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1z87 h SER 167 N -0.15 0.00 -0.98 4.52 0.02 -1.87 -3.48 113.55 111.61 1z87 h SER 167 Ca 0.00 -0.41 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 1z87 h SER 167 Cb 0.15 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.71 1z87 h SER 167 CO 0.00 1.27 -0.02 -2.65 -1.14 0.00 0.00 176.83 174.29 1z87 n PRO 168 N -4.49 -1.13 -1.16 3.45 -0.02 -1.26 -5.07 135.00 125.32 1z87 n PRO 168 Ca -0.24 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 1z87 n PRO 168 Cb 0.56 -0.28 0.00 0.00 -0.02 0.00 0.00 33.50 33.76 1z87 n PRO 168 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z87 n TYR 169 N -3.09 -0.41 -2.21 6.00 4.01 -1.26 -4.91 117.16 115.28 1z87 n TYR 169 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1z87 n TYR 169 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1z87 n TYR 169 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1z87 n PHE 170 N 0.00 -4.64 -1.41 -0.72 7.35 -1.26 -4.96 117.46 111.81 1z87 n PHE 170 Ca 0.00 2.77 -0.31 0.00 -0.76 0.00 0.00 57.45 59.15 1z87 n PHE 170 Cb 0.00 -3.73 0.07 0.00 0.35 0.00 0.00 39.48 36.17 1z87 n PHE 170 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1z87 s LYS 171 N -0.71 2.56 -0.13 -4.13 -2.85 -1.26 -4.99 119.74 108.23 1z87 s LYS 171 Ca 0.00 1.05 0.18 0.00 -1.00 0.00 0.00 55.97 56.20 1z87 s LYS 171 Cb 0.00 -1.94 0.43 0.00 -2.06 0.00 0.00 37.83 34.26 1z87 s LYS 171 CO 0.00 -1.40 1.19 0.27 0.10 0.00 0.00 175.35 175.51 1z87 n ASN 172 N -3.34 1.61 -4.10 0.03 6.94 -1.26 -4.96 115.26 110.17 1z87 n ASN 172 Ca 0.08 -2.93 -0.37 0.00 -0.02 0.00 0.00 54.58 51.35 1z87 n ASN 172 Cb 0.53 -0.41 -0.08 0.00 -2.36 0.00 0.00 39.78 37.46 1z87 n ASN 172 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1z87 s SER 173 N -2.76 5.58 -0.00 0.53 0.01 -1.26 -4.95 113.70 110.85 1z87 s SER 173 Ca 0.36 -3.22 -0.03 0.00 1.31 0.00 0.00 55.95 54.38 1z87 s SER 173 Cb 0.38 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.71 1z87 s SER 173 CO -0.10 -0.30 0.57 0.00 0.41 0.00 0.00 173.24 173.82 1z87 h ALA 174 N 6.61 -0.56 0.00 1.44 0.00 -2.03 -3.50 119.26 121.22 1z87 h ALA 174 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z87 h ALA 174 Cb 0.90 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1z87 h ALA 174 CO 0.77 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1z87 n GLY 175 N 0.35 4.30 3.81 0.00 0.00 -1.26 -5.08 105.19 107.31 1z87 n GLY 175 Ca -0.01 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1z87 n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z87 s GLY 176 N 0.00 2.05 -0.11 -0.02 0.00 -1.26 -4.85 107.32 103.13 1z87 s GLY 176 Ca 0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 44.72 43.80 1z87 s GLY 176 CO 0.00 -0.71 0.15 -1.30 0.00 0.00 0.00 173.10 171.24 1z87 n THR 177 N 1.18-10.68 -1.57 0.90 -2.24 -1.26 -4.70 114.28 95.92 1z87 n THR 177 Ca -0.13 2.34 -0.42 0.00 -2.27 0.00 0.00 64.05 63.58 1z87 n THR 177 Cb 0.53 -5.62 -0.03 0.00 -2.10 0.00 0.00 70.33 63.11 1z87 n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z87 n SER 178 N 1.89 3.27 -4.64 3.42 3.41 -1.26 -4.91 113.62 114.81 1z87 n SER 178 Ca -0.26 -2.76 -0.38 0.00 -0.26 0.00 0.00 58.87 55.22 1z87 n SER 178 Cb 0.40 -1.42 -0.09 0.00 -0.26 0.00 0.00 64.21 62.83 1z87 n SER 178 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1z87 s VAL 179 N 4.81 5.28 -2.01 -3.33 -7.23 -1.26 -4.86 120.40 111.80 1z87 s VAL 179 Ca 0.54 0.36 0.08 0.00 -1.81 0.00 0.00 61.98 61.15 1z87 s VAL 179 Cb 0.12 -3.59 0.22 0.00 0.56 0.00 0.00 36.38 33.69 1z87 s VAL 179 CO 0.04 0.27 1.20 0.61 -0.31 0.00 0.00 175.10 176.91 1z87 n GLY 180 N 4.44 0.06 2.98 2.32 0.00 -1.26 -4.89 105.19 108.85 1z87 n GLY 180 Ca -0.12 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1z87 n GLY 180 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z87 n TRP 181 N 0.16 -1.76 -0.87 1.61 7.02 -1.26 -4.87 117.44 117.46 1z87 n TRP 181 Ca 0.08 0.18 -0.30 0.00 -1.02 0.00 0.00 57.50 56.44 1z87 n TRP 181 Cb 0.20 -1.51 0.17 0.00 -2.42 0.00 0.00 31.31 27.75 1z87 n TRP 181 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1z87 s ASP 182 N -2.32 2.73 0.06 -0.99 2.15 -1.26 -4.90 116.67 112.14 1z87 s ASP 182 Ca 0.20 1.76 0.00 0.00 0.43 0.00 0.00 52.55 54.94 1z87 s ASP 182 Cb -0.12 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1z87 s ASP 182 CO 0.25 -3.15 0.00 -1.20 -0.17 0.00 0.00 175.17 170.90 1z87 n SER 183 N -4.24 -0.53 -4.59 -0.34 7.64 -1.26 -5.11 113.62 105.19 1z87 n SER 183 Ca 0.08 0.43 -0.42 0.00 1.01 0.00 0.00 58.87 59.96 1z87 n SER 183 Cb 0.54 0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 64.53 1z87 n SER 183 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1z87 s PRO 184 N -1.75 3.00 0.97 1.43 0.04 -1.26 -4.95 135.00 132.48 1z87 s PRO 184 Ca 0.00 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 62.84 1z87 s PRO 184 Cb 0.00 -4.39 0.15 0.00 0.04 0.00 0.00 34.50 30.30 1z87 s PRO 184 CO 0.00 -2.25 0.99 -2.30 0.04 0.00 0.00 177.00 173.48 1z87 n PRO 185 N 8.79 -0.76 -3.64 0.56 -0.02 -1.26 -5.05 135.00 133.62 1z87 n PRO 185 Ca 0.30 -0.17 -0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1z87 n PRO 185 Cb 0.46 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 1z87 n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 s ALA 186 N -2.56 -1.36 -0.04 3.55 0.00 -1.26 -5.07 121.76 115.02 1z87 s ALA 186 Ca 0.65 1.67 -0.13 0.00 0.00 0.00 0.00 51.96 54.15 1z87 s ALA 186 Cb -0.23 -1.45 -0.07 0.00 0.00 0.00 0.00 23.12 21.37 1z87 s ALA 186 CO 0.61 -0.82 0.57 0.77 0.00 0.00 0.00 175.76 176.88 1z87 h SER 187 N 8.13 -0.40 -3.08 0.00 0.02 -2.06 -3.44 113.55 112.72 1z87 h SER 187 Ca -0.16 0.01 -0.54 0.00 -0.84 0.00 0.00 61.79 60.26 1z87 h SER 187 Cb 1.11 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 1z87 h SER 187 CO 0.12 0.01 0.68 -2.16 -1.14 0.00 0.00 176.83 174.34 1z87 s PRO 188 N -3.11 4.36 -0.10 3.45 0.04 -1.26 -4.91 135.00 133.47 1z87 s PRO 188 Ca -0.07 1.83 0.11 0.00 0.04 0.00 0.00 61.00 62.91 1z87 s PRO 188 Cb 0.01 -3.43 -0.15 0.00 0.04 0.00 0.00 34.50 30.96 1z87 s PRO 188 CO 0.21 -0.40 0.08 1.28 0.04 0.00 0.00 177.00 178.21 1z87 n LEU 189 N 4.55 0.00 -1.19 -3.56 4.32 -1.26 -4.64 117.00 115.22 1z87 n LEU 189 Ca 0.11 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.12 1z87 n LEU 189 Cb 0.45 0.25 0.11 0.00 -1.62 0.00 0.00 43.42 42.61 1z87 n LEU 189 CO 0.57 0.25 0.21 1.67 -1.22 0.00 0.00 177.39 178.87 1z87 n GLN 190 N -2.36 1.21 -2.52 3.23 7.27 -1.26 -4.95 117.38 117.99 1z87 n GLN 190 Ca -0.17 -2.93 -0.20 0.00 0.07 0.00 0.00 57.00 53.77 1z87 n GLN 190 Cb 0.80 -1.10 -0.00 0.00 2.41 0.00 0.00 30.24 32.35 1z87 n GLN 190 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1z87 n ARG 191 N -0.47 -2.29 -2.79 3.69 0.63 -1.26 -4.90 116.66 109.27 1z87 n ARG 191 Ca 0.16 0.94 -0.02 0.00 -0.92 0.00 0.00 57.85 58.01 1z87 n ARG 191 Cb 0.89 -5.63 0.02 0.00 0.45 0.00 0.00 32.46 28.18 1z87 n ARG 191 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1z87 s GLN 192 N -5.17 0.52 -0.71 -0.14 -1.52 -1.26 -5.10 119.66 106.28 1z87 s GLN 192 Ca 0.05 -0.42 -0.27 0.00 -1.95 0.00 0.00 55.36 52.78 1z87 s GLN 192 Cb -0.02 0.00 -0.14 0.00 -0.22 0.00 0.00 33.01 32.63 1z87 s GLN 192 CO 0.07 -0.67 2.51 -2.30 -0.25 0.00 0.00 175.29 174.65 1z87 n PRO 193 N 3.16 0.59 -2.66 2.91 -0.02 -1.26 -4.87 135.00 132.85 1z87 n PRO 193 Ca 0.12 -0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.12 1z87 n PRO 193 Cb 0.61 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1z87 n PRO 193 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1z87 s SER 194 N 10.54 7.26 -0.01 2.55 0.01 -1.26 -4.98 113.70 127.81 1z87 s SER 194 Ca 1.13 1.63 -0.19 0.00 1.31 0.00 0.00 55.95 59.83 1z87 s SER 194 Cb -0.59 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 62.98 1z87 s SER 194 CO 0.34 -0.40 0.84 -1.28 0.41 0.00 0.00 173.24 173.16 1z87 h SER 195 N 7.01 -0.57 -3.40 2.44 0.87 -2.05 -3.44 113.55 114.40 1z87 h SER 195 Ca -0.35 0.02 -0.53 0.00 -1.23 0.00 0.00 61.79 59.70 1z87 h SER 195 Cb 1.18 0.15 0.06 0.00 -0.44 0.00 0.00 62.40 63.34 1z87 h SER 195 CO 0.82 -0.22 0.76 -2.16 -0.53 0.00 0.00 176.83 175.51 1z87 s PRO 196 N -3.80 4.26 0.00 2.24 0.04 -1.26 -4.89 135.00 131.59 1z87 s PRO 196 Ca -0.10 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1z87 s PRO 196 Cb 0.01 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1z87 s PRO 196 CO 0.30 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1z87 n GLY 197 N 2.14 4.03 3.73 0.56 0.00 -1.26 -5.08 105.19 109.30 1z87 n GLY 197 Ca 0.07 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 1z87 n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z87 s PRO 198 N -5.06 4.45 0.05 1.61 0.04 -1.26 -4.97 135.00 129.85 1z87 s PRO 198 Ca 0.00 1.92 -0.34 0.00 0.04 0.00 0.00 61.00 62.61 1z87 s PRO 198 Cb 0.00 -3.25 -0.19 0.00 0.04 0.00 0.00 34.50 31.10 1z87 s PRO 198 CO 0.00 -0.18 1.49 1.96 0.04 0.00 0.00 177.00 180.31 1z87 h GLN 199 N 5.62 -1.12 -3.34 4.56 4.20 -1.98 -3.26 115.11 119.78 1z87 h GLN 199 Ca -0.44 0.08 -0.51 0.00 0.06 0.00 0.00 58.65 57.83 1z87 h GLN 199 Cb 1.21 0.26 0.02 0.00 0.30 0.00 0.00 27.48 29.27 1z87 h GLN 199 CO 0.77 -0.74 3.10 -0.35 -0.67 0.00 0.00 178.83 180.93 1z87 n PRO 200 N -5.57 2.70 -2.22 1.46 -0.04 -1.26 -3.74 135.00 126.33 1z87 n PRO 200 Ca -0.15 -1.80 -0.01 0.00 -0.04 0.00 0.00 63.50 61.50 1z87 n PRO 200 Cb 0.46 -2.64 0.08 0.00 -0.04 0.00 0.00 33.50 31.37 1z87 n PRO 200 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1z87 n ARG 201 N 4.17 0.83 -3.71 0.54 0.63 -1.23 -5.12 116.66 112.77 1z87 n ARG 201 Ca 0.58 -0.75 -0.16 0.00 -0.92 0.00 0.00 57.85 56.60 1z87 n ARG 201 Cb 0.19 0.25 -0.16 0.00 0.45 0.00 0.00 32.46 33.20 1z87 n ARG 201 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1z87 s ASN 202 N -0.69 0.50 0.23 6.15 0.01 -1.25 -4.95 114.94 114.93 1z87 s ASN 202 Ca 0.06 0.22 -0.30 0.00 -0.71 0.00 0.00 52.86 52.12 1z87 s ASN 202 Cb 0.27 0.10 -0.10 0.00 0.41 0.00 0.00 41.25 41.94 1z87 s ASN 202 CO -0.08 -0.20 1.46 -0.22 -1.51 0.00 0.00 177.10 176.55 1z87 s LEU 203 N 1.77 4.38 0.00 0.60 0.20 -1.26 -4.96 118.68 119.41 1z87 s LEU 203 Ca -0.02 2.64 0.00 0.00 0.69 0.00 0.00 54.13 57.44 1z87 s LEU 203 Cb -0.12 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 42.02 1z87 s LEU 203 CO -0.05 -0.73 0.00 -1.20 -0.29 0.00 0.00 176.35 174.09 1z87 n SER 204 N 2.74 0.00 0.00 3.68 7.64 -1.26 -5.06 113.62 121.37 1z87 n SER 204 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1z87 n SER 204 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1z87 n SER 204 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1z87 n GLU 205 N -1.35 0.00 -2.74 1.43 -0.00 -1.26 -5.10 120.64 111.62 1z87 n GLU 205 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.16 56.93 1z87 n GLU 205 Cb 0.00 -0.16 0.11 0.00 -0.00 0.00 0.00 31.44 31.39 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z87 s ALA 206 N -1.66 4.03 -0.36 -1.84 0.00 -1.26 -3.78 121.76 116.90 1z87 s ALA 206 Ca 0.00 -1.98 -0.02 0.00 0.00 0.00 0.00 51.96 49.95 1z87 s ALA 206 Cb 0.00 -1.79 0.18 0.00 0.00 0.00 0.00 23.12 21.52 1z87 s ALA 206 CO 0.00 -1.41 0.88 0.15 0.00 0.00 0.00 175.76 175.37 1z87 s LYS 207 N -5.06 0.44 -0.08 0.00 -0.14 -0.10 -4.88 119.74 109.93 1z87 s LYS 207 Ca 0.67 -0.14 -0.16 0.00 -1.36 0.00 0.00 55.97 54.97 1z87 s LYS 207 Cb -0.04 0.05 -0.05 0.00 -1.68 0.00 0.00 37.83 36.11 1z87 s LYS 207 CO 0.44 -0.64 0.42 -1.58 -0.76 0.00 0.00 175.35 173.23 1z87 s HIS 208 N 1.91 3.58 -0.04 3.18 2.46 -1.26 -1.40 115.29 123.72 1z87 s HIS 208 Ca 0.15 0.88 -0.00 0.00 0.47 0.00 0.00 55.06 56.56 1z87 s HIS 208 Cb 0.00 -2.42 0.03 0.00 -0.13 0.00 0.00 32.58 30.06 1z87 s HIS 208 CO -0.12 0.35 -0.00 0.08 -2.47 0.00 0.00 174.74 172.59 1z87 s VAL 209 N -0.03 0.26 -0.36 0.89 1.01 -0.10 -4.92 120.40 117.15 1z87 s VAL 209 Ca 0.23 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.07 1z87 s VAL 209 Cb -0.15 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 35.86 1z87 s VAL 209 CO 0.10 0.19 0.79 -0.55 0.00 0.00 0.00 175.10 175.63 1z87 s SER 210 N 1.35 6.57 0.00 3.32 0.15 -1.26 -0.50 113.70 123.33 1z87 s SER 210 Ca -0.05 0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1z87 s SER 210 Cb -0.13 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1z87 s SER 210 CO -0.02 -0.73 0.00 0.18 1.20 0.00 0.00 173.24 173.87 1z87 n LEU 211 N 6.42 0.00 0.00 3.45 7.99 -0.10 -4.72 117.00 130.03 1z87 n LEU 211 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1z87 n LEU 211 Cb 0.48 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 1z87 n LEU 211 CO 0.54 0.00 0.00 1.17 -1.51 0.00 0.00 177.39 177.59 1z87 n LYS 212 N 0.00 0.00 -1.12 3.23 4.81 -1.26 -2.67 118.16 121.16 1z87 n LYS 212 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1z87 n LYS 212 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 1z87 n LYS 212 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1z87 n MET 213 N 0.00 0.00 -0.54 1.64 0.00 -1.26 -4.72 117.12 112.24 1z87 n MET 213 Ca 0.00 -1.23 -0.28 0.00 0.00 0.00 0.00 57.70 56.19 1z87 n MET 213 Cb 0.00 0.39 0.26 0.00 0.00 0.00 0.00 33.22 33.87 1z87 n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z87 s ALA 214 N -0.00 -0.63 0.05 3.17 0.00 -1.09 -4.37 121.76 118.89 1z87 s ALA 214 Ca 0.08 -0.19 0.06 0.00 0.00 0.00 0.00 51.96 51.91 1z87 s ALA 214 Cb 0.09 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1z87 s ALA 214 CO -0.04 -3.95 -0.17 -0.47 0.00 0.00 0.00 175.76 171.13 1z87 s TYR 215 N -2.45 1.52 -0.09 0.00 5.04 -0.48 -4.83 117.35 116.06 1z87 s TYR 215 Ca 0.69 -0.37 0.02 0.00 -2.44 0.00 0.00 57.07 54.97 1z87 s TYR 215 Cb -0.25 -0.89 -0.02 0.00 0.35 0.00 0.00 41.96 41.15 1z87 s TYR 215 CO 0.65 0.08 -0.17 0.14 -1.34 0.00 0.00 175.55 174.91 1z87 s VAL 216 N -0.88 2.77 -0.11 3.14 -7.23 -1.26 -1.79 120.40 115.04 1z87 s VAL 216 Ca 0.04 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 1z87 s VAL 216 Cb -0.09 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 34.77 1z87 s VAL 216 CO 0.02 0.55 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.83 1z87 s SER 217 N -0.03 2.19 -0.17 4.85 0.01 -0.81 -4.95 113.70 114.80 1z87 s SER 217 Ca -0.05 -0.33 -0.09 0.00 1.31 0.00 0.00 55.95 56.80 1z87 s SER 217 Cb -0.14 -0.89 -0.05 0.00 0.21 0.00 0.00 66.02 65.15 1z87 s SER 217 CO 0.04 -0.09 0.12 -0.13 0.41 0.00 0.00 173.24 173.59 1z87 s ARG 218 N 1.53 3.92 0.25 12.44 3.00 -1.26 -0.28 118.95 138.56 1z87 s ARG 218 Ca 0.02 -0.22 0.01 0.00 0.00 0.00 0.00 55.73 55.55 1z87 s ARG 218 Cb -0.13 -3.31 -0.05 0.00 0.00 0.00 0.00 34.95 31.46 1z87 s ARG 218 CO -0.07 0.44 0.09 1.03 0.00 0.00 0.00 175.30 176.79 1z87 s ARG 219 N -0.06 1.38 0.26 3.54 0.52 -0.82 -4.97 118.95 118.80 1z87 s ARG 219 Ca 0.09 -1.74 0.09 0.00 -0.52 0.00 0.00 55.73 53.66 1z87 s ARG 219 Cb -0.11 -0.26 -0.04 0.00 0.52 0.00 0.00 34.95 35.06 1z87 s ARG 219 CO 0.00 -0.28 0.03 0.00 0.02 0.00 0.00 175.30 175.07 1z87 s THR 221 N -2.28 0.01 1.12 0.00 2.01 -1.26 -4.94 115.64 110.29 1z87 s THR 221 Ca 0.32 -0.05 -0.16 0.00 0.31 0.00 0.00 61.69 62.11 1z87 s THR 221 Cb -0.07 -0.80 0.24 0.00 0.01 0.00 0.00 72.50 71.89 1z87 s THR 221 CO 0.21 -0.03 0.55 -2.65 -0.69 0.00 0.00 174.62 172.01 1z87 n PRO 222 N 2.31 -2.43 -3.48 4.92 -0.02 -1.26 -3.50 135.00 131.55 1z87 n PRO 222 Ca -0.15 -0.93 -0.23 0.00 -2.02 0.00 0.00 63.50 60.17 1z87 n PRO 222 Cb 0.56 -1.56 -0.02 0.00 -0.02 0.00 0.00 33.50 32.45 1z87 n PRO 222 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1z87 n THR 223 N -4.81 -0.48 -4.39 3.45 5.66 -1.26 -4.92 114.28 107.53 1z87 n THR 223 Ca 0.09 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.76 1z87 n THR 223 Cb 0.38 -1.02 -0.16 0.00 -1.55 0.00 0.00 70.33 67.99 1z87 n THR 223 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1z87 s ASP 224 N -2.69 3.36 0.29 1.09 -1.08 -1.23 -5.01 116.67 111.40 1z87 s ASP 224 Ca 0.42 -0.57 0.14 0.00 -0.52 0.00 0.00 52.55 52.03 1z87 s ASP 224 Cb -0.24 -1.51 0.32 0.00 -1.46 0.00 0.00 42.92 40.04 1z87 s ASP 224 CO 0.52 0.05 1.57 1.55 0.52 0.00 0.00 175.17 179.37 1z87 h PRO 225 N 7.58 0.00 0.00 4.34 0.13 -1.92 -3.47 132.00 138.67 1z87 h PRO 225 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1z87 h PRO 225 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1z87 h PRO 225 CO 0.59 0.56 0.00 0.39 -0.23 0.00 0.00 178.00 179.31 1z87 n GLU 226 N -3.48 0.00 -1.41 0.86 -0.58 -1.26 -5.10 120.64 109.68 1z87 n GLU 226 Ca 0.00 0.00 -0.50 0.00 -0.42 0.00 0.00 57.16 56.24 1z87 n GLU 226 Cb 0.66 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.43 1z87 n GLU 226 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1z87 n PRO 227 N -2.86 0.54 0.00 3.49 -0.04 -1.26 -4.71 135.00 130.17 1z87 n PRO 227 Ca 0.00 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1z87 n PRO 227 Cb 0.00 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1z87 n PRO 227 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1z87 n ARG 228 N 8.13 -0.06 -4.14 0.54 3.00 -1.26 -4.85 116.66 118.01 1z87 n ARG 228 Ca 0.50 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 58.01 1z87 n ARG 228 Cb 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.53 1z87 n ARG 228 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1z87 s TYR 229 N -0.71 3.23 -0.10 -1.55 1.51 0.06 -4.29 117.35 115.50 1z87 s TYR 229 Ca 0.00 0.17 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 1z87 s TYR 229 Cb 0.00 -1.72 0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1z87 s TYR 229 CO 0.00 0.53 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.29 1z87 s LEU 230 N -1.72 1.81 0.03 -1.29 1.43 0.26 -1.94 118.68 117.26 1z87 s LEU 230 Ca 0.22 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1z87 s LEU 230 Cb -0.12 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 1z87 s LEU 230 CO 0.13 0.05 -0.09 -1.61 0.23 0.00 0.00 176.35 175.07 1z87 s GLU 231 N 0.78 2.39 -0.05 1.70 2.02 0.62 -0.19 118.70 125.96 1z87 s GLU 231 Ca -0.11 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.08 1z87 s GLU 231 Cb -0.16 -2.41 0.01 0.00 0.10 0.00 0.00 34.13 31.67 1z87 s GLU 231 CO 0.02 0.57 -0.10 0.42 0.02 0.00 0.00 175.26 176.18 1z87 s ILE 232 N -1.04 0.97 -0.15 -1.63 1.01 0.34 -1.93 121.20 118.77 1z87 s ILE 232 Ca 0.18 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 1z87 s ILE 232 Cb -0.11 -0.88 0.05 0.00 0.01 0.00 0.00 42.46 41.52 1z87 s ILE 232 CO 0.09 0.31 0.03 0.00 0.00 0.00 0.00 174.94 175.36 1z87 n ALA 234 N 5.10 3.21 -1.91 0.00 0.00 -0.61 -1.38 120.51 124.92 1z87 n ALA 234 Ca -0.08 -3.28 -0.14 0.00 0.00 0.00 0.00 53.44 49.94 1z87 n ALA 234 Cb 0.48 -3.64 -0.03 0.00 0.00 0.00 0.00 19.45 16.26 1z87 n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 n ALA 235 N 7.53 -0.33 -2.91 0.00 0.00 -1.26 -2.97 120.51 120.56 1z87 n ALA 235 Ca 0.49 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 54.00 1z87 n ALA 235 Cb 0.40 -1.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.53 -1.62 0.00 0.00 2.03 -1.25 -4.68 116.55 110.51 1z87 n ASP 236 Ca -0.16 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1z87 n ASP 236 Cb 0.56 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 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 -0.67 0.58 0.00 0.27 0.00 -1.16 -5.03 105.19 99.18 1z87 n GLY 237 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.78 0.00 -2.79 1.61 10.64 -1.23 -5.12 117.38 119.71 1z87 n GLN 238 Ca 0.00 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.94 1z87 n GLN 238 Cb 0.00 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.40 1z87 n GLN 238 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1z87 s ASP 239 N 1.00 5.59 -0.30 2.61 1.01 -1.26 -4.96 116.67 120.36 1z87 s ASP 239 Ca 0.00 0.23 -0.05 0.00 0.71 0.00 0.00 52.55 53.43 1z87 s ASP 239 Cb 0.00 -1.31 0.19 0.00 1.01 0.00 0.00 42.92 42.80 1z87 s ASP 239 CO 0.00 -0.91 0.90 0.00 0.21 0.00 0.00 175.17 175.37 1z87 s ALA 240 N -2.68 -3.55 0.09 5.23 0.00 -1.26 -1.58 121.76 118.00 1z87 s ALA 240 Ca 0.52 1.23 0.10 0.00 0.00 0.00 0.00 51.96 53.80 1z87 s ALA 240 Cb -0.10 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1z87 s ALA 240 CO 0.39 -2.06 -0.25 0.08 0.00 0.00 0.00 175.76 173.92 1z87 s VAL 241 N 2.81 2.34 0.03 0.00 1.01 0.37 -4.94 120.40 122.02 1z87 s VAL 241 Ca 0.21 -1.53 0.02 0.00 0.00 0.00 0.00 61.98 60.69 1z87 s VAL 241 Cb -0.04 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1z87 s VAL 241 CO -0.23 0.22 -0.08 0.72 0.00 0.00 0.00 175.10 175.74 1z87 s PHE 242 N -0.96 0.69 0.10 5.22 -0.12 -1.26 0.13 117.98 121.78 1z87 s PHE 242 Ca 0.14 -0.34 -0.27 0.00 -0.05 0.00 0.00 56.93 56.41 1z87 s PHE 242 Cb -0.10 -0.42 0.08 0.00 -0.63 0.00 0.00 43.02 41.95 1z87 s PHE 242 CO 0.05 -0.04 1.07 -0.48 -0.05 0.00 0.00 175.22 175.77 1z87 s LEU 243 N -1.04 -0.13 0.18 -1.99 -0.00 0.73 -4.41 118.68 112.02 1z87 s LEU 243 Ca -0.04 -0.32 0.11 0.00 -0.00 0.00 0.00 54.13 53.87 1z87 s LEU 243 Cb -0.07 1.91 -0.04 0.00 -0.00 0.00 0.00 46.19 47.98 1z87 s LEU 243 CO 0.00 -0.71 -0.23 0.00 -0.00 0.00 0.00 176.35 175.42 1z87 s ARG 244 N -3.00 1.57 0.56 1.48 1.70 -1.01 -0.57 118.95 119.67 1z87 s ARG 244 Ca 0.13 -1.46 -0.00 0.00 -0.47 0.00 0.00 55.73 53.93 1z87 s ARG 244 Cb 0.01 -1.90 0.03 0.00 -0.57 0.00 0.00 34.95 32.52 1z87 s ARG 244 CO 0.00 0.41 0.79 0.00 -1.08 0.00 0.00 175.30 175.43 1z87 s ALA 245 N -1.56 3.75 0.24 7.88 0.00 -1.26 -1.71 121.76 129.10 1z87 s ALA 245 Ca 0.20 -1.20 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 1z87 s ALA 245 Cb -0.08 -2.18 0.26 0.00 0.00 0.00 0.00 23.12 21.11 1z87 s ALA 245 CO 0.10 -0.76 1.78 1.57 0.00 0.00 0.00 175.76 178.45 1z87 h LYS 246 N 0.03 1.02 -4.83 0.00 2.10 -1.94 -3.45 116.57 109.50 1z87 h LYS 246 Ca -0.43 -0.21 -0.28 0.00 -2.00 0.00 0.00 60.65 57.73 1z87 h LYS 246 Cb 1.29 -0.15 -0.15 0.00 -0.90 0.00 0.00 32.23 32.32 1z87 h LYS 246 CO 0.54 0.88 -0.69 -0.51 -2.00 0.00 0.00 179.45 177.67 1z87 s ASP 247 N -6.49 1.38 0.39 7.07 1.11 -1.26 -4.79 116.67 114.08 1z87 s ASP 247 Ca -0.11 -1.05 0.08 0.00 0.18 0.00 0.00 52.55 51.64 1z87 s ASP 247 Cb 0.15 0.06 0.83 0.00 1.07 0.00 0.00 42.92 45.04 1z87 s ASP 247 CO 0.82 -0.45 1.99 1.05 1.18 0.00 0.00 175.17 179.76 1z87 h GLU 248 N 2.83 0.61 -0.22 8.23 -0.00 -1.87 -1.75 114.58 122.41 1z87 h GLU 248 Ca -0.36 -0.04 -0.11 0.00 -0.00 0.00 0.00 59.36 58.85 1z87 h GLU 248 Cb 1.18 -0.14 -0.00 0.00 -0.00 0.00 0.00 28.75 29.79 1z87 h GLU 248 CO 0.64 0.41 -0.29 0.00 -0.00 0.00 0.00 179.01 179.76 1z87 h ALA 249 N 1.66 0.34 -0.57 1.06 0.00 -1.96 0.31 119.26 120.09 1z87 h ALA 249 Ca 0.27 -0.40 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1z87 h ALA 249 Cb 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1z87 h ALA 249 CO -0.08 0.35 0.38 0.77 0.00 0.00 0.00 179.25 180.67 1z87 h SER 250 N 0.29 0.39 0.83 0.00 0.02 -1.75 0.17 113.55 113.48 1z87 h SER 250 Ca 0.03 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.75 1z87 h SER 250 Cb 0.87 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 1z87 h SER 250 CO 0.07 0.24 -1.06 0.00 -1.14 0.00 0.00 176.83 174.95 1z87 h ALA 251 N 1.70 0.30 -0.61 3.77 0.00 -1.14 -1.28 119.26 122.00 1z87 h ALA 251 Ca 0.26 -0.87 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1z87 h ALA 251 Cb 0.44 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1z87 h ALA 251 CO -0.07 1.11 0.17 -0.09 0.00 0.00 0.00 179.25 180.37 1z87 h ARG 252 N 0.04 0.94 0.01 0.00 2.43 0.14 0.15 114.38 118.08 1z87 h ARG 252 Ca -0.05 -0.19 -0.20 0.00 -0.81 0.00 0.00 59.98 58.72 1z87 h ARG 252 Cb 1.79 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 31.18 1z87 h ARG 252 CO 0.15 0.82 -0.95 1.03 -1.51 0.00 0.00 179.97 179.52 1z87 h SER 253 N 0.90 0.07 0.60 -3.80 0.87 -0.82 -1.50 113.55 109.87 1z87 h SER 253 Ca 0.20 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1z87 h SER 253 Cb 0.29 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1z87 h SER 253 CO -0.00 0.97 -0.29 -0.50 -0.53 0.00 0.00 176.83 176.48 1z87 h TRP 254 N 0.02 -0.74 -0.67 2.24 -0.00 -0.62 0.82 115.95 117.00 1z87 h TRP 254 Ca -0.02 -0.02 0.03 0.00 -0.00 0.00 0.00 58.89 58.88 1z87 h TRP 254 Cb 1.65 0.25 -0.04 0.00 -0.00 0.00 0.00 29.16 31.02 1z87 h TRP 254 CO 0.01 -0.46 0.44 0.00 -0.00 0.00 0.00 178.44 178.43 1z87 h ALA 255 N -1.23 1.62 -0.02 1.49 0.00 -0.85 0.78 119.26 121.05 1z87 h ALA 255 Ca -0.08 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1z87 h ALA 255 Cb 0.61 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z87 h ALA 255 CO 0.13 0.32 -0.70 0.78 0.00 0.00 0.00 179.25 179.78 1z87 h GLY 256 N 0.81 0.09 1.17 0.00 0.00 -1.24 -2.27 103.07 101.63 1z87 h GLY 256 Ca 0.27 -0.14 -0.20 0.00 0.00 0.00 0.00 47.33 47.26 1z87 h GLY 256 CO -0.07 0.12 -0.61 0.00 0.00 0.00 0.00 176.54 175.97 1z87 h ALA 257 N 1.23 0.42 -0.23 3.60 0.00 0.22 -1.83 119.26 122.67 1z87 h ALA 257 Ca -0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1z87 h ALA 257 Cb 1.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1z87 h ALA 257 CO 0.10 0.68 -0.03 0.82 0.00 0.00 0.00 179.25 180.82 1z87 h ILE 258 N 0.64 1.27 -0.53 0.00 2.04 -0.89 0.02 117.51 120.06 1z87 h ILE 258 Ca -0.00 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1z87 h ILE 258 Cb 1.23 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 1z87 h ILE 258 CO 0.13 0.30 0.23 1.56 0.00 0.00 0.00 178.15 180.38 1z87 h GLN 259 N 0.17 0.75 0.00 2.37 1.08 -1.43 0.38 115.11 118.43 1z87 h GLN 259 Ca 0.06 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.03 1z87 h GLN 259 Cb 0.46 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1z87 h GLN 259 CO 0.02 0.60 -0.63 0.00 -0.95 0.00 0.00 178.83 177.87 1z87 h ALA 260 N 1.51 0.76 0.01 3.87 0.00 -1.15 -2.51 119.26 121.74 1z87 h ALA 260 Ca 0.18 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1z87 h ALA 260 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1z87 h ALA 260 CO -0.02 0.79 -0.37 1.96 0.00 0.00 0.00 179.25 181.61 1z87 h GLN 261 N 0.00 0.03 0.99 0.00 1.08 -0.22 -3.38 115.11 113.60 1z87 h GLN 261 Ca -0.01 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.10 1z87 h GLN 261 Cb 1.27 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.73 1z87 h GLN 261 CO 0.08 1.02 -0.49 0.82 -0.95 0.00 0.00 178.83 179.31 1z87 h ILE 262 N -0.94 0.00 -4.80 2.54 2.04 -0.37 -3.47 117.51 112.52 1z87 h ILE 262 Ca -0.09 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.58 1z87 h ILE 262 Cb 1.13 0.00 0.15 0.00 -0.74 0.00 0.00 36.82 37.36 1z87 h ILE 262 CO -0.03 0.00 -0.63 0.61 0.00 0.00 0.00 178.15 178.10 1z87 n GLY 263 N -1.67 -0.61 0.00 5.37 0.00 -0.94 -4.60 105.19 102.73 1z87 n GLY 263 Ca -0.17 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1z87 n GLY 263 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73