#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z87 s SER 3 N 0.00 -0.14 0.00 0.00 1.04 -1.26 -5.08 113.70 108.26 1z87 s SER 3 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1z87 s SER 3 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1z87 s SER 3 CO 0.00 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1z87 n GLY 4 N 3.66 0.22 0.21 7.32 0.00 -1.26 -4.92 105.19 110.42 1z87 n GLY 4 Ca -0.20 -0.97 0.03 0.00 0.00 0.00 0.00 46.02 44.87 1z87 n GLY 4 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z87 h ARG 5 N 0.00 0.11 -7.28 1.61 2.43 -2.04 -3.44 114.38 105.77 1z87 h ARG 5 Ca 0.00 -0.03 -0.50 0.00 -0.81 0.00 0.00 59.98 58.64 1z87 h ARG 5 Cb 0.00 -0.01 0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1z87 h ARG 5 CO 0.00 0.36 0.39 0.50 -1.51 0.00 0.00 179.97 179.71 1z87 s ARG 6 N -4.47 3.61 0.34 0.20 6.06 -1.26 -4.84 118.95 118.58 1z87 s ARG 6 Ca -0.04 0.89 0.00 0.00 -2.50 0.00 0.00 55.73 54.08 1z87 s ARG 6 Cb 0.15 -2.08 0.00 0.00 0.06 0.00 0.00 34.95 33.08 1z87 s ARG 6 CO 0.73 -0.56 0.00 0.00 -2.50 0.00 0.00 175.30 172.97 1z87 n ALA 7 N -2.33 -2.16 -1.70 6.12 0.00 -1.26 -4.96 120.51 114.23 1z87 n ALA 7 Ca 0.07 0.41 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 1z87 n ALA 7 Cb 0.54 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.69 1z87 n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 8 N -2.58 3.35 -0.35 0.00 0.04 -1.26 -4.97 135.00 129.24 1z87 s PRO 8 Ca 0.00 1.00 -0.28 0.00 0.04 0.00 0.00 61.00 61.76 1z87 s PRO 8 Cb 0.00 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1z87 s PRO 8 CO 0.00 -0.77 1.69 0.50 0.04 0.00 0.00 177.00 178.46 1z87 s ARG 9 N -4.57 3.41 0.14 4.56 3.52 -0.31 -4.68 118.95 121.02 1z87 s ARG 9 Ca 0.59 1.30 0.05 0.00 -0.13 0.00 0.00 55.73 57.55 1z87 s ARG 9 Cb -0.13 -4.15 -0.04 0.00 -1.56 0.00 0.00 34.95 29.07 1z87 s ARG 9 CO 0.45 -1.77 0.05 0.95 -0.81 0.00 0.00 175.30 174.17 1z87 s THR 10 N 6.45 4.13 0.24 4.11 -4.23 -1.26 -1.67 115.64 123.42 1z87 s THR 10 Ca 0.75 -1.13 -0.21 0.00 -1.18 0.00 0.00 61.69 59.91 1z87 s THR 10 Cb -0.20 -3.05 0.03 0.00 1.34 0.00 0.00 72.50 70.62 1z87 s THR 10 CO 0.33 -0.03 0.66 -0.83 -0.54 0.00 0.00 174.62 174.22 1z87 s GLY 11 N -2.78 -0.19 -0.15 3.99 0.00 -0.81 -4.98 107.32 102.39 1z87 s GLY 11 Ca 0.28 -0.14 -0.16 0.00 0.00 0.00 0.00 44.72 44.71 1z87 s GLY 11 CO 0.20 -0.07 0.37 1.08 0.00 0.00 0.00 173.10 174.69 1z87 s LEU 12 N -2.88 4.24 0.26 0.66 1.43 -1.26 -1.36 118.68 119.77 1z87 s LEU 12 Ca 0.09 0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 1z87 s LEU 12 Cb -0.04 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 1z87 s LEU 12 CO 0.01 0.03 0.15 -0.76 0.23 0.00 0.00 176.35 176.02 1z87 s LEU 13 N 0.66 1.47 -0.18 1.79 1.43 0.85 -4.58 118.68 120.13 1z87 s LEU 13 Ca 0.20 -1.48 -0.00 0.00 -1.03 0.00 0.00 54.13 51.82 1z87 s LEU 13 Cb -0.14 0.27 0.01 0.00 0.03 0.00 0.00 46.19 46.36 1z87 s LEU 13 CO 0.07 -0.86 -0.15 -1.61 0.23 0.00 0.00 176.35 174.03 1z87 s GLU 14 N -3.95 3.15 -0.06 1.70 8.01 -1.19 -0.60 118.70 125.76 1z87 s GLU 14 Ca 0.38 -0.76 -0.01 0.00 0.01 0.00 0.00 54.97 54.59 1z87 s GLU 14 Cb 0.06 -2.70 -0.03 0.00 -4.31 0.00 0.00 34.13 27.15 1z87 s GLU 14 CO 0.16 -0.15 0.02 -1.17 0.01 0.00 0.00 175.26 174.13 1z87 s LEU 15 N 1.22 3.67 0.54 1.80 2.96 -0.00 -2.84 118.68 126.03 1z87 s LEU 15 Ca 0.02 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.03 1z87 s LEU 15 Cb -0.14 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 1z87 s LEU 15 CO -0.07 0.35 0.84 -0.13 -1.32 0.00 0.00 176.35 176.01 1z87 s ARG 16 N -1.13 3.04 0.02 1.98 0.52 -1.26 -0.07 118.95 122.06 1z87 s ARG 16 Ca 0.16 -0.08 0.06 0.00 -0.52 0.00 0.00 55.73 55.35 1z87 s ARG 16 Cb -0.11 -2.35 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 1z87 s ARG 16 CO 0.05 -0.53 -0.18 0.00 0.02 0.00 0.00 175.30 174.66 1z87 n GLY 18 N 2.18 0.99 3.67 0.00 0.00 -1.26 -4.43 105.19 106.33 1z87 n GLY 18 Ca -0.16 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 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 3.53 0.00 4.61 0.00 -1.26 -4.84 121.76 123.80 1z87 s ALA 19 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1z87 s ALA 19 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 21.04 1z87 s ALA 19 CO 0.00 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.26 1z87 n GLY 20 N 3.70 3.11 2.78 0.00 0.00 -1.26 -4.89 105.19 108.63 1z87 n GLY 20 Ca -0.16 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 1z87 n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z87 n SER 21 N 2.16 -5.78 0.00 1.61 7.64 -1.26 -4.74 113.62 113.26 1z87 n SER 21 Ca 0.00 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1z87 n SER 21 Cb 0.00 -4.66 0.00 0.00 -1.01 0.00 0.00 64.21 58.54 1z87 n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z87 n GLY 22 N -1.36 2.15 2.38 0.23 0.00 -1.26 -4.76 105.19 102.57 1z87 n GLY 22 Ca -0.14 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 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 0.81 6.80 0.00 4.61 0.00 -1.26 -4.53 120.51 126.93 1z87 n ALA 23 Ca 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.08 1z87 n ALA 23 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 16.81 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 1.94 -1.76 0.18 0.00 0.00 -1.26 -5.06 105.19 99.23 1z87 n GLY 24 Ca 0.59 0.99 -0.20 0.00 0.00 0.00 0.00 46.02 47.40 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 0.00 -0.34 7.00 -0.02 0.00 -1.26 -5.08 105.19 105.49 1z87 n GLY 25 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.55 0.00 -1.32 1.61 1.02 -1.26 -4.94 120.64 112.20 1z87 n GLU 26 Ca -0.42 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 56.72 1z87 n GLU 26 Cb 0.88 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 32.29 1z87 n GLU 26 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1z87 n ARG 27 N -0.03 -0.27 -4.22 3.49 0.63 -1.26 -3.57 116.66 111.42 1z87 n ARG 27 Ca 0.00 0.67 -0.24 0.00 -0.92 0.00 0.00 57.85 57.36 1z87 n ARG 27 Cb 0.00 -0.98 -0.07 0.00 0.45 0.00 0.00 32.46 31.86 1z87 n ARG 27 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1z87 s TRP 28 N -0.03 2.84 -0.12 -0.14 0.52 -1.26 -0.20 118.94 120.53 1z87 s TRP 28 Ca -0.01 -0.16 -0.11 0.00 0.02 0.00 0.00 56.10 55.84 1z87 s TRP 28 Cb 0.00 -1.31 0.03 0.00 -1.15 0.00 0.00 33.47 31.04 1z87 s TRP 28 CO 0.02 0.56 0.32 -0.65 0.02 0.00 0.00 176.95 177.22 1z87 s GLN 29 N -3.38 0.37 0.22 4.98 -0.21 0.91 -4.94 119.66 117.61 1z87 s GLN 29 Ca 0.30 0.47 -0.30 0.00 0.02 0.00 0.00 55.36 55.85 1z87 s GLN 29 Cb -0.08 0.16 -0.09 0.00 1.00 0.00 0.00 33.01 34.00 1z87 s GLN 29 CO 0.20 -0.06 1.28 0.50 -2.12 0.00 0.00 175.29 175.10 1z87 s ARG 30 N 0.28 4.41 0.24 2.91 3.52 -1.26 -0.82 118.95 128.23 1z87 s ARG 30 Ca -0.01 2.04 -0.12 0.00 -0.13 0.00 0.00 55.73 57.51 1z87 s ARG 30 Cb -0.03 -3.18 -0.01 0.00 -1.56 0.00 0.00 34.95 30.17 1z87 s ARG 30 CO -0.01 -0.19 0.45 0.14 -0.81 0.00 0.00 175.30 174.88 1z87 s VAL 31 N -0.18 0.00 -0.06 7.11 -7.23 0.24 -4.22 120.40 116.07 1z87 s VAL 31 Ca 0.54 -1.46 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 1z87 s VAL 31 Cb -0.36 -2.24 0.01 0.00 0.56 0.00 0.00 36.38 34.36 1z87 s VAL 31 CO 0.40 0.00 -0.11 -0.22 -0.31 0.00 0.00 175.10 174.86 1z87 s LEU 32 N -3.03 1.61 0.33 1.32 2.96 0.29 -0.10 118.68 122.06 1z87 s LEU 32 Ca 0.24 -0.27 0.07 0.00 -0.22 0.00 0.00 54.13 53.95 1z87 s LEU 32 Cb -0.00 -0.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.90 1z87 s LEU 32 CO 0.09 0.03 0.36 -0.76 -1.32 0.00 0.00 176.35 174.74 1z87 s LEU 33 N 0.67 3.78 -0.12 -0.68 1.02 -0.46 0.30 118.68 123.19 1z87 s LEU 33 Ca -0.14 -0.35 -0.11 0.00 0.02 0.00 0.00 54.13 53.56 1z87 s LEU 33 Cb -0.15 -2.44 0.03 0.00 0.02 0.00 0.00 46.19 43.64 1z87 s LEU 33 CO 0.03 -0.35 0.31 -0.94 0.02 0.00 0.00 176.35 175.42 1z87 s SER 34 N -4.05 -0.33 -0.12 2.29 1.04 0.27 -1.92 113.70 110.88 1z87 s SER 34 Ca 0.42 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.48 1z87 s SER 34 Cb -0.07 0.64 0.02 0.00 0.10 0.00 0.00 66.02 66.70 1z87 s SER 34 CO 0.28 -0.11 -0.11 -0.22 0.98 0.00 0.00 173.24 174.06 1z87 s LEU 35 N 0.19 1.44 0.00 2.42 2.96 -0.67 -1.20 118.68 123.82 1z87 s LEU 35 Ca -0.00 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1z87 s LEU 35 Cb -0.02 -0.98 0.00 0.00 0.50 0.00 0.00 46.19 45.69 1z87 s LEU 35 CO 0.00 -0.07 0.00 0.00 -1.32 0.00 0.00 176.35 174.96 1z87 n ALA 36 N 4.71 0.20 -0.30 5.97 0.00 -0.97 -1.17 120.51 128.96 1z87 n ALA 36 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1z87 n ALA 36 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.82 0.00 -0.90 0.00 1.02 -1.26 -4.91 120.64 113.77 1z87 n GLU 37 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 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 -2.06 2.80 -3.54 1.62 5.68 -1.26 -4.63 116.55 115.16 1z87 n ASP 38 Ca 0.00 -3.72 -0.09 0.00 -0.50 0.00 0.00 54.79 50.48 1z87 n ASP 38 Cb 0.00 -0.68 -0.03 0.00 -1.14 0.00 0.00 41.12 39.27 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z87 s ALA 39 N -3.25 -1.89 -0.06 2.12 0.00 -1.26 -4.29 121.76 113.14 1z87 s ALA 39 Ca 0.47 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.73 1z87 s ALA 39 Cb 0.42 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.54 1z87 s ALA 39 CO 0.02 -0.55 -0.09 -0.48 0.00 0.00 0.00 175.76 174.66 1z87 s LEU 40 N -2.00 1.54 -0.06 0.00 0.05 -0.92 -2.29 118.68 115.00 1z87 s LEU 40 Ca 0.03 -0.23 0.02 0.00 0.05 0.00 0.00 54.13 54.00 1z87 s LEU 40 Cb -0.01 -0.68 -0.03 0.00 -2.05 0.00 0.00 46.19 43.42 1z87 s LEU 40 CO -0.05 0.00 -0.08 -0.89 -0.55 0.00 0.00 176.35 174.78 1z87 s THR 41 N 0.73 3.57 0.25 5.48 2.01 -0.34 -0.59 115.64 126.74 1z87 s THR 41 Ca -0.13 -0.55 0.12 0.00 0.31 0.00 0.00 61.69 61.43 1z87 s THR 41 Cb -0.15 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 1z87 s THR 41 CO 0.02 0.58 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.64 1z87 s VAL 42 N -0.81 2.51 -0.24 3.82 1.01 0.29 0.96 120.40 127.94 1z87 s VAL 42 Ca 0.13 -2.25 -0.27 0.00 0.00 0.00 0.00 61.98 59.59 1z87 s VAL 42 Cb -0.11 -2.28 0.12 0.00 0.00 0.00 0.00 36.38 34.11 1z87 s VAL 42 CO 0.02 -0.31 1.00 -0.94 0.00 0.00 0.00 175.10 174.87 1z87 s SER 43 N -3.25 -0.45 0.17 3.32 1.04 0.15 -0.03 113.70 114.66 1z87 s SER 43 Ca 0.27 0.76 -0.30 0.00 0.48 0.00 0.00 55.95 57.16 1z87 s SER 43 Cb -0.06 0.73 -0.07 0.00 0.10 0.00 0.00 66.02 66.71 1z87 s SER 43 CO 0.14 -0.22 1.11 -2.16 0.98 0.00 0.00 173.24 173.08 1z87 s PRO 44 N -0.18 4.58 0.74 4.02 0.04 -1.26 0.11 135.00 143.04 1z87 s PRO 44 Ca 0.01 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1z87 s PRO 44 Cb -0.04 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.26 1z87 s PRO 44 CO -0.03 0.05 1.11 0.00 0.04 0.00 0.00 177.00 178.17 1z87 s ALA 45 N -0.17 2.28 0.22 8.56 0.00 -1.26 -4.82 121.76 126.57 1z87 s ALA 45 Ca 0.50 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.86 1z87 s ALA 45 Cb -0.29 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.52 1z87 s ALA 45 CO 0.35 -1.66 0.32 -3.47 0.00 0.00 0.00 175.76 171.30 1z87 n ASP 46 N -3.13 -0.89 -0.00 0.00 -0.08 -1.26 -4.98 116.55 106.21 1z87 n ASP 46 Ca 0.10 -2.13 -0.01 0.00 -1.51 0.00 0.00 54.79 51.24 1z87 n ASP 46 Cb 0.52 1.63 -0.11 0.00 2.34 0.00 0.00 41.12 45.50 1z87 n ASP 46 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1z87 n GLY 47 N -0.35 -1.12 3.19 0.27 0.00 -1.26 -4.61 105.19 101.31 1z87 n GLY 47 Ca -0.00 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 1z87 n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 48 N -2.88 3.57 0.25 1.61 2.02 -1.26 -5.06 118.70 116.94 1z87 s GLU 48 Ca -0.05 -3.23 -0.30 0.00 0.02 0.00 0.00 54.97 51.41 1z87 s GLU 48 Cb 0.09 -4.15 -0.09 0.00 0.10 0.00 0.00 34.13 30.07 1z87 s GLU 48 CO 0.83 -1.26 1.22 -1.25 0.02 0.00 0.00 175.26 174.83 1z87 s PRO 49 N -1.27 4.47 -0.23 0.39 0.04 -1.26 -4.45 135.00 132.68 1z87 s PRO 49 Ca 0.28 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 1z87 s PRO 49 Cb -0.08 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.29 1z87 s PRO 49 CO -0.11 -0.07 0.04 0.41 0.04 0.00 0.00 177.00 177.32 1z87 n GLY 50 N 1.64 -4.25 3.19 0.56 0.00 -1.26 -4.98 105.19 100.10 1z87 n GLY 50 Ca 0.02 0.57 -0.28 0.00 0.00 0.00 0.00 46.02 46.34 1z87 n GLY 50 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z87 n PRO 51 N 0.75 -2.09 -3.28 1.61 -0.02 -1.26 -5.05 135.00 125.66 1z87 n PRO 51 Ca -0.07 -0.61 -0.05 0.00 -2.02 0.00 0.00 63.50 60.75 1z87 n PRO 51 Cb 0.12 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1z87 n PRO 51 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1z87 s GLU 52 N -3.58 0.42 0.00 -0.52 0.41 -1.26 -5.17 118.70 109.00 1z87 s GLU 52 Ca 0.51 0.68 0.00 0.00 -0.41 0.00 0.00 54.97 55.75 1z87 s GLU 52 Cb -0.10 -0.14 0.00 0.00 -1.78 0.00 0.00 34.13 32.11 1z87 s GLU 52 CO 0.56 -0.65 0.00 -0.35 -0.49 0.00 0.00 175.26 174.33 1z87 n PRO 53 N 5.39 -0.61 -3.89 0.39 -0.04 -1.26 -5.05 135.00 129.93 1z87 n PRO 53 Ca -0.03 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.13 1z87 n PRO 53 Cb 0.50 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.81 1z87 n PRO 53 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z87 s GLU 54 N -2.38 1.31 0.00 0.54 0.41 -1.26 -5.13 118.70 112.19 1z87 s GLU 54 Ca 0.00 -1.11 0.00 0.00 -0.41 0.00 0.00 54.97 53.45 1z87 s GLU 54 Cb 0.00 -2.52 0.00 0.00 -1.78 0.00 0.00 34.13 29.83 1z87 s GLU 54 CO 0.00 -0.75 0.00 -0.35 -0.49 0.00 0.00 175.26 173.67 1z87 n PRO 55 N 4.67 -0.50 -1.13 0.39 -0.04 -1.26 -4.95 135.00 132.19 1z87 n PRO 55 Ca -0.07 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.43 1z87 n PRO 55 Cb 0.43 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.87 1z87 n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z87 n ALA 56 N -3.00 -1.92 -1.43 0.55 0.00 -1.26 -5.03 120.51 108.42 1z87 n ALA 56 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1z87 n ALA 56 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1z87 n ALA 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z87 n GLN 57 N -2.72 -3.89 -4.36 0.00 6.02 -1.26 -5.01 117.38 106.16 1z87 n GLN 57 Ca -0.02 2.97 -0.23 0.00 -0.01 0.00 0.00 57.00 59.71 1z87 n GLN 57 Cb 0.40 -3.56 -0.13 0.00 1.02 0.00 0.00 30.24 27.97 1z87 n GLN 57 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 1z87 s LEU 58 N -4.44 2.25 -0.22 1.08 2.34 -1.26 -5.14 118.68 113.28 1z87 s LEU 58 Ca 0.00 -0.61 -0.29 0.00 0.06 0.00 0.00 54.13 53.29 1z87 s LEU 58 Cb 0.00 -0.81 0.15 0.00 -0.56 0.00 0.00 46.19 44.98 1z87 s LEU 58 CO 0.00 0.06 1.15 0.20 -1.06 0.00 0.00 176.35 176.70 1z87 s ASN 59 N -1.62 -0.24 -0.28 1.48 0.01 -1.26 -5.17 114.94 107.87 1z87 s ASN 59 Ca 0.05 0.28 -0.12 0.00 -0.71 0.00 0.00 52.86 52.35 1z87 s ASN 59 Cb -0.09 0.22 0.10 0.00 0.41 0.00 0.00 41.25 41.89 1z87 s ASN 59 CO 0.03 -0.20 0.64 -0.83 -1.51 0.00 0.00 177.10 175.23 1z87 s GLY 60 N -0.96 -0.65 -0.07 0.66 0.00 -1.26 -5.04 107.32 100.00 1z87 s GLY 60 Ca 0.03 2.31 -0.10 0.00 0.00 0.00 0.00 44.72 46.95 1z87 s GLY 60 CO -0.03 2.69 0.60 0.00 0.00 0.00 0.00 173.10 176.35 1z87 h ALA 61 N 7.54 0.22 -2.92 3.20 0.00 -2.07 -3.42 119.26 121.80 1z87 h ALA 61 Ca -0.24 -1.20 -0.73 0.00 0.00 0.00 0.00 54.91 52.74 1z87 h ALA 61 Cb 1.16 0.52 -0.31 0.00 0.00 0.00 0.00 17.79 19.16 1z87 h ALA 61 CO 0.14 1.09 -0.24 0.00 0.00 0.00 0.00 179.25 180.23 1z87 s ALA 62 N -2.57 3.67 0.22 0.00 0.00 -1.26 -5.07 121.76 116.74 1z87 s ALA 62 Ca -0.18 -3.07 -0.14 0.00 0.00 0.00 0.00 51.96 48.57 1z87 s ALA 62 Cb 0.06 -2.94 -0.08 0.00 0.00 0.00 0.00 23.12 20.15 1z87 s ALA 62 CO 0.83 -2.09 0.63 -1.21 0.00 0.00 0.00 175.76 173.91 1z87 s GLU 63 N 0.41 4.00 0.00 0.00 2.02 -1.26 -5.09 118.70 118.77 1z87 s GLU 63 Ca 0.14 0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.68 1z87 s GLU 63 Cb -0.19 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1z87 s GLU 63 CO -0.04 0.35 0.00 -0.35 0.02 0.00 0.00 175.26 175.24 1z87 n PRO 64 N 0.31 -0.44 0.00 0.39 -0.04 -1.26 -5.10 135.00 128.86 1z87 n PRO 64 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1z87 n PRO 64 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 3.04 3.87 2.83 0.55 0.00 -1.26 -5.04 105.19 109.18 1z87 n GLY 65 Ca 0.00 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.27 5.03 0.00 4.61 0.00 -1.26 -4.89 120.51 123.73 1z87 n ALA 66 Ca 0.00 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 48.66 1z87 n ALA 66 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 1.00 0.00 -1.75 0.00 0.00 -1.26 -4.91 120.51 113.59 1z87 n ALA 67 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 1z87 n ALA 67 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 1z87 n ALA 67 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 68 N 0.00 3.20 0.02 0.00 0.04 -1.26 -4.95 135.00 132.04 1z87 s PRO 68 Ca 0.00 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 1z87 s PRO 68 Cb 0.00 -4.31 -0.05 0.00 0.04 0.00 0.00 34.50 30.19 1z87 s PRO 68 CO 0.00 -2.02 1.19 -1.25 0.04 0.00 0.00 177.00 174.96 1z87 s PRO 69 N 6.10 4.41 -0.43 0.56 0.04 -1.26 -4.93 135.00 139.48 1z87 s PRO 69 Ca 0.93 1.71 0.06 0.00 0.04 0.00 0.00 61.00 63.74 1z87 s PRO 69 Cb -0.29 -3.43 0.32 0.00 0.04 0.00 0.00 34.50 31.13 1z87 s PRO 69 CO 0.35 -0.31 1.17 1.04 0.04 0.00 0.00 177.00 179.28 1z87 n GLN 70 N 4.39 0.81 -2.42 4.56 6.02 -1.26 -5.09 117.38 124.39 1z87 n GLN 70 Ca 0.09 -1.65 -0.01 0.00 -0.01 0.00 0.00 57.00 55.42 1z87 n GLN 70 Cb 0.47 -0.87 -0.01 0.00 1.02 0.00 0.00 30.24 30.85 1z87 n GLN 70 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1z87 n LEU 71 N 0.49 -5.77 0.26 1.08 4.77 -1.26 -4.80 117.00 111.77 1z87 n LEU 71 Ca 0.04 2.48 0.18 0.00 -0.03 0.00 0.00 56.01 58.67 1z87 n LEU 71 Cb 0.71 -3.03 0.83 0.00 -2.33 0.00 0.00 43.42 39.60 1z87 n LEU 71 CO 0.01 -3.09 1.02 1.55 -1.33 0.00 0.00 177.39 175.54 1z87 h PRO 72 N 4.28 0.00 0.00 3.23 0.13 -1.98 -3.40 132.00 134.26 1z87 h PRO 72 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1z87 h PRO 72 Cb 0.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1z87 h PRO 72 CO 0.00 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 175.86 1z87 n GLU 73 N -2.86 0.00 -3.30 0.86 2.13 -1.26 -4.98 120.64 111.23 1z87 n GLU 73 Ca -0.01 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 1z87 n GLU 73 Cb 0.18 0.00 0.08 0.00 0.27 0.00 0.00 31.44 31.97 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 -1.85 -2.02 -1.73 4.31 0.00 -1.26 -1.76 120.51 116.20 1z87 n ALA 74 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.23 1z87 n ALA 74 Cb 0.00 -3.09 -0.07 0.00 0.00 0.00 0.00 19.45 16.29 1z87 n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z87 n LEU 75 N -3.75 -1.55 -2.94 0.00 4.77 -1.26 -3.97 117.00 108.30 1z87 n LEU 75 Ca -0.22 0.42 -0.01 0.00 -0.03 0.00 0.00 56.01 56.16 1z87 n LEU 75 Cb 0.65 -2.82 -0.01 0.00 -2.33 0.00 0.00 43.42 38.91 1z87 n LEU 75 CO 0.57 -0.92 -0.33 0.18 -1.33 0.00 0.00 177.39 175.55 1z87 n LEU 76 N -2.45 -5.21 0.00 2.23 4.32 -0.72 -5.01 117.00 110.16 1z87 n LEU 76 Ca -0.21 1.24 0.00 0.00 -0.02 0.00 0.00 56.01 57.02 1z87 n LEU 76 Cb 0.67 -2.20 0.00 0.00 -1.62 0.00 0.00 43.42 40.27 1z87 n LEU 76 CO 0.30 -2.89 0.00 0.00 -1.22 0.00 0.00 177.39 173.59 1z87 n LEU 77 N 1.86 1.51 0.00 2.23 -0.00 -1.25 -5.05 117.00 116.30 1z87 n LEU 77 Ca -0.11 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.66 1z87 n LEU 77 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.68 1z87 n LEU 77 CO 0.15 0.00 0.02 0.00 -0.00 0.00 0.00 177.39 177.56 1z87 n GLN 78 N -0.62 0.78 -1.72 1.47 6.02 -1.26 -5.09 117.38 116.95 1z87 n GLN 78 Ca 0.00 -3.15 -0.39 0.00 -0.01 0.00 0.00 57.00 53.45 1z87 n GLN 78 Cb 0.00 0.42 0.03 0.00 1.02 0.00 0.00 30.24 31.71 1z87 n GLN 78 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1z87 n ARG 79 N -1.59 1.74 -2.12 -1.09 1.85 -1.26 -4.98 116.66 109.21 1z87 n ARG 79 Ca -0.05 0.63 -0.32 0.00 -1.00 0.00 0.00 57.85 57.12 1z87 n ARG 79 Cb 0.57 -2.49 -0.01 0.00 -1.05 0.00 0.00 32.46 29.48 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 -2.64 3.62 -0.38 2.89 0.52 -0.38 -4.92 118.95 117.67 1z87 s ARG 80 Ca 0.68 0.97 0.03 0.00 -0.52 0.00 0.00 55.73 56.89 1z87 s ARG 80 Cb -0.44 -2.08 0.16 0.00 0.52 0.00 0.00 34.95 33.10 1z87 s ARG 80 CO 0.52 -0.55 0.35 -0.98 0.02 0.00 0.00 175.30 174.66 1z87 s ARG 81 N -4.40 0.67 0.66 3.54 3.03 -1.26 -1.05 118.95 120.16 1z87 s ARG 81 Ca 0.59 -1.17 -0.15 0.00 2.03 0.00 0.00 55.73 57.03 1z87 s ARG 81 Cb -0.12 -0.94 0.00 0.00 -1.03 0.00 0.00 34.95 32.87 1z87 s ARG 81 CO 0.40 -1.23 1.11 0.08 -1.13 0.00 0.00 175.30 174.52 1z87 s VAL 82 N 1.11 3.25 0.06 4.99 1.01 0.17 -4.73 120.40 126.26 1z87 s VAL 82 Ca 0.20 0.57 0.07 0.00 0.00 0.00 0.00 61.98 62.82 1z87 s VAL 82 Cb -0.14 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1z87 s VAL 82 CO -0.04 -0.37 -0.13 -0.89 0.00 0.00 0.00 175.10 173.67 1z87 s THR 83 N -2.36 3.16 -0.59 3.92 2.01 -1.26 0.21 115.64 120.72 1z87 s THR 83 Ca 0.67 -1.18 0.05 0.00 0.31 0.00 0.00 61.69 61.54 1z87 s THR 83 Cb -0.20 -2.41 0.17 0.00 0.01 0.00 0.00 72.50 70.07 1z87 s THR 83 CO 0.42 0.24 0.43 -0.69 -0.69 0.00 0.00 174.62 174.33 1z87 s VAL 84 N -1.07 1.96 -0.30 3.82 1.01 0.82 -4.94 120.40 121.71 1z87 s VAL 84 Ca 0.18 -3.65 -0.29 0.00 0.00 0.00 0.00 61.98 58.22 1z87 s VAL 84 Cb -0.11 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1z87 s VAL 84 CO 0.09 -1.08 1.11 -0.13 0.00 0.00 0.00 175.10 175.09 1z87 s ARG 85 N -0.86 4.08 0.11 2.72 0.52 -1.26 -2.16 118.95 122.10 1z87 s ARG 85 Ca 0.27 1.16 0.02 0.00 -0.52 0.00 0.00 55.73 56.66 1z87 s ARG 85 Cb -0.03 -3.74 -0.21 0.00 0.52 0.00 0.00 34.95 31.50 1z87 s ARG 85 CO -0.17 -0.88 1.24 0.87 0.02 0.00 0.00 175.30 176.38 1z87 h LYS 86 N 8.15 0.13 0.03 3.54 1.79 -1.73 0.27 116.57 128.75 1z87 h LYS 86 Ca -0.21 -0.20 -0.27 0.00 -2.18 0.00 0.00 60.65 57.78 1z87 h LYS 86 Cb 1.07 0.07 0.02 0.00 -1.58 0.00 0.00 32.23 31.81 1z87 h LYS 86 CO 1.02 1.07 -1.10 0.00 -1.08 0.00 0.00 179.45 179.37 1z87 h ALA 87 N 0.84 0.11 0.00 3.86 0.00 -1.88 -3.40 119.26 118.80 1z87 h ALA 87 Ca -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1z87 h ALA 87 Cb 1.81 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1z87 h ALA 87 CO 0.16 0.70 -0.52 -0.25 0.00 0.00 0.00 179.25 179.34 1z87 n ASP 88 N -3.82 1.53 -2.37 0.00 9.92 -1.25 -5.00 116.55 115.55 1z87 n ASP 88 Ca -0.11 0.50 0.00 0.00 -0.53 0.00 0.00 54.79 54.65 1z87 n ASP 88 Cb 0.91 -0.78 0.00 0.00 -0.64 0.00 0.00 41.12 40.61 1z87 n ASP 88 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z87 n ALA 89 N -3.58 0.00 -1.28 2.24 0.00 0.95 -5.05 120.51 113.79 1z87 n ALA 89 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1z87 n ALA 89 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 3.85 0.86 2.83 0.00 0.00 -1.25 -4.52 105.19 106.98 1z87 n GLY 90 Ca 0.00 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 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 5.00 5.77 1.33 -0.02 0.00 -1.26 -4.30 105.19 111.71 1z87 n GLY 91 Ca 0.00 -2.73 0.17 0.00 0.00 0.00 0.00 46.02 43.46 1z87 n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z87 n LEU 92 N -0.23 -0.70 0.00 0.99 4.77 -1.26 -4.82 117.00 115.74 1z87 n LEU 92 Ca 0.36 1.57 0.00 0.00 -0.03 0.00 0.00 56.01 57.91 1z87 n LEU 92 Cb 0.38 -4.16 0.00 0.00 -2.33 0.00 0.00 43.42 37.30 1z87 n LEU 92 CO 0.39 -3.25 0.00 0.61 -1.33 0.00 0.00 177.39 173.81 1z87 n GLY 93 N -3.96 -1.60 3.15 -0.72 0.00 -1.26 -3.94 105.19 96.85 1z87 n GLY 93 Ca -0.01 0.60 -0.09 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 0.16 -0.39 -0.61 -4.36 -1.26 -1.42 121.20 113.31 1z87 s ILE 94 Ca 0.00 -1.28 -0.05 0.00 -0.26 0.00 0.00 60.65 59.06 1z87 s ILE 94 Cb 0.00 -1.20 0.09 0.00 1.25 0.00 0.00 42.46 42.60 1z87 s ILE 94 CO 0.00 -0.71 0.18 -0.44 0.24 0.00 0.00 174.94 174.22 1z87 s SER 95 N -2.57 5.33 0.46 4.36 0.01 0.17 -4.93 113.70 116.53 1z87 s SER 95 Ca 0.01 -1.68 0.07 0.00 1.31 0.00 0.00 55.95 55.66 1z87 s SER 95 Cb 0.03 -1.87 0.02 0.00 0.21 0.00 0.00 66.02 64.42 1z87 s SER 95 CO -0.08 -0.48 0.63 0.27 0.41 0.00 0.00 173.24 173.99 1z87 s ILE 96 N 1.27 2.85 -0.27 1.44 -4.36 -1.26 0.11 121.20 120.98 1z87 s ILE 96 Ca 0.03 -0.93 -0.22 0.00 -0.26 0.00 0.00 60.65 59.28 1z87 s ILE 96 Cb -0.22 -2.92 0.07 0.00 1.25 0.00 0.00 42.46 40.64 1z87 s ILE 96 CO -0.01 0.00 0.70 -1.59 0.24 0.00 0.00 174.94 174.28 1z87 s LYS 97 N -4.47 0.78 0.25 0.37 -2.85 -0.88 -4.73 119.74 108.22 1z87 s LYS 97 Ca 0.56 1.07 -0.22 0.00 -1.00 0.00 0.00 55.97 56.38 1z87 s LYS 97 Cb -0.10 0.31 0.03 0.00 -2.06 0.00 0.00 37.83 36.01 1z87 s LYS 97 CO 0.35 -0.12 0.77 0.20 0.10 0.00 0.00 175.35 176.65 1z87 s GLY 98 N 0.83 -0.12 -0.39 0.59 0.00 -1.26 -1.41 107.32 105.55 1z87 s GLY 98 Ca -0.04 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.48 1z87 s GLY 98 CO -0.06 -0.07 1.11 0.61 0.00 0.00 0.00 173.10 174.69 1z87 n GLY 99 N -0.46 -1.09 0.00 0.20 0.00 0.17 -4.31 105.19 99.70 1z87 n GLY 99 Ca -0.05 0.68 0.08 0.00 0.00 0.00 0.00 46.02 46.74 1z87 n GLY 99 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z87 n ARG 100 N 1.55 0.10 -0.40 1.61 -4.01 0.10 0.41 116.66 116.03 1z87 n ARG 100 Ca 0.04 0.18 0.38 0.00 -1.04 0.00 0.00 57.85 57.41 1z87 n ARG 100 Cb 0.68 -1.50 0.75 0.00 -3.04 0.00 0.00 32.46 29.35 1z87 n ARG 100 CO 0.00 0.00 0.00 1.05 -3.04 0.00 0.00 177.63 175.64 1z87 h GLU 101 N 0.00 0.03 0.00 2.89 9.09 -1.94 -3.28 114.58 121.36 1z87 h GLU 101 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1z87 h GLU 101 Cb 0.24 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 1z87 h GLU 101 CO 0.00 0.02 0.00 0.09 0.05 0.00 0.00 179.01 179.17 1z87 n ASN 102 N -4.18 0.59 -0.62 3.06 5.03 -1.21 -5.03 115.26 112.91 1z87 n ASN 102 Ca 0.29 0.08 -0.02 0.00 0.87 0.00 0.00 54.58 55.81 1z87 n ASN 102 Cb 1.38 -0.17 -0.02 0.00 -1.02 0.00 0.00 39.78 39.95 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 -3.04 0.00 -3.43 3.52 -0.00 -1.21 -5.11 118.16 108.89 1z87 n LYS 103 Ca 0.00 -0.23 -0.44 0.00 -0.00 0.00 0.00 58.31 57.65 1z87 n LYS 103 Cb 0.00 0.50 -0.08 0.00 -0.00 0.00 0.00 35.03 35.45 1z87 n LYS 103 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1z87 s MET 104 N 0.00 2.91 0.34 -1.58 1.75 0.17 -4.92 119.30 117.97 1z87 s MET 104 Ca 0.00 -1.36 -0.27 0.00 -1.25 0.00 0.00 55.69 52.81 1z87 s MET 104 Cb 0.00 -4.06 -0.09 0.00 2.84 0.00 0.00 34.83 33.51 1z87 s MET 104 CO -0.00 -1.01 1.13 -1.25 -0.65 0.00 0.00 175.02 173.24 1z87 s PRO 105 N 1.60 4.36 -0.01 4.11 0.04 -1.26 0.44 135.00 144.29 1z87 s PRO 105 Ca 0.04 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 1z87 s PRO 105 Cb -0.24 -2.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 1z87 s PRO 105 CO 0.06 -0.04 1.19 0.42 0.04 0.00 0.00 177.00 178.66 1z87 s ILE 106 N -1.32 4.21 0.21 0.56 1.09 -1.26 -4.49 121.20 120.19 1z87 s ILE 106 Ca 0.51 1.56 -0.00 0.00 -1.10 0.00 0.00 60.65 61.61 1z87 s ILE 106 Cb -0.31 -4.00 -0.04 0.00 -1.06 0.00 0.00 42.46 37.05 1z87 s ILE 106 CO 0.39 0.05 0.12 -0.76 -0.10 0.00 0.00 174.94 174.65 1z87 s LEU 107 N 1.69 1.27 -0.56 2.97 1.02 -0.50 -2.67 118.68 121.90 1z87 s LEU 107 Ca 0.57 -1.39 -0.28 0.00 0.02 0.00 0.00 54.13 53.05 1z87 s LEU 107 Cb -0.26 0.30 0.02 0.00 0.02 0.00 0.00 46.19 46.27 1z87 s LEU 107 CO 0.25 -0.81 1.29 -0.63 0.02 0.00 0.00 176.35 176.47 1z87 s ILE 108 N -4.07 3.93 0.01 -0.59 -1.09 0.02 -2.07 121.20 117.35 1z87 s ILE 108 Ca 0.39 0.84 0.10 0.00 -2.23 0.00 0.00 60.65 59.75 1z87 s ILE 108 Cb 0.07 -4.58 -0.14 0.00 -1.58 0.00 0.00 42.46 36.23 1z87 s ILE 108 CO 0.12 -1.22 1.22 -1.28 -1.23 0.00 0.00 174.94 172.55 1z87 h SER 109 N 10.16 0.00 -4.73 3.58 0.87 -0.95 -0.09 113.55 122.39 1z87 h SER 109 Ca -0.26 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 1z87 h SER 109 Cb 1.07 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 62.83 1z87 h SER 109 CO 1.17 0.85 0.25 -0.75 -0.53 0.00 0.00 176.83 177.82 1z87 s LYS 110 N -2.77 0.95 -0.52 2.24 2.20 0.31 -4.91 119.74 117.25 1z87 s LYS 110 Ca 0.01 0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.97 1z87 s LYS 110 Cb 0.09 0.45 0.15 0.00 -1.51 0.00 0.00 37.83 37.01 1z87 s LYS 110 CO 0.80 -0.28 0.31 0.42 -0.36 0.00 0.00 175.35 176.25 1z87 s ILE 111 N -1.01 1.89 0.73 5.43 1.01 -1.26 0.42 121.20 128.41 1z87 s ILE 111 Ca -0.08 -3.14 -0.16 0.00 0.00 0.00 0.00 60.65 57.27 1z87 s ILE 111 Cb -0.01 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1z87 s ILE 111 CO 0.08 -0.94 0.76 0.49 0.00 0.00 0.00 174.94 175.32 1z87 n PHE 112 N 3.00 -0.05 -2.81 3.97 3.01 -0.51 -4.83 117.46 119.24 1z87 n PHE 112 Ca 0.13 0.37 -0.18 0.00 1.01 0.00 0.00 57.45 58.78 1z87 n PHE 112 Cb 0.36 -2.00 0.08 0.00 -0.01 0.00 0.00 39.48 37.91 1z87 n PHE 112 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1z87 n LYS 113 N -1.38 0.35 -1.64 -1.08 5.02 -1.26 -3.71 118.16 114.45 1z87 n LYS 113 Ca 0.11 -2.54 -0.19 0.00 -2.02 0.00 0.00 58.31 53.68 1z87 n LYS 113 Cb 0.50 -0.38 -0.07 0.00 -0.02 0.00 0.00 35.03 35.06 1z87 n LYS 113 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z87 n GLY 114 N -1.35 1.52 1.97 0.72 0.00 -1.26 -4.87 105.19 101.91 1z87 n GLY 114 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.32 0.00 0.02 0.99 4.77 -1.26 -5.02 117.00 114.19 1z87 n LEU 115 Ca -0.19 -1.91 0.05 0.00 -0.03 0.00 0.00 56.01 53.93 1z87 n LEU 115 Cb 0.62 0.92 0.46 0.00 -2.33 0.00 0.00 43.42 43.09 1z87 n LEU 115 CO 0.28 -0.31 1.16 0.00 -1.33 0.00 0.00 177.39 177.18 1z87 h ALA 116 N 1.59 1.78 -0.51 -1.18 0.00 -1.83 -1.25 119.26 117.86 1z87 h ALA 116 Ca -0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1z87 h ALA 116 Cb 0.73 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1z87 h ALA 116 CO 0.23 0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.92 1z87 h ALA 117 N 1.77 1.49 -0.06 0.00 0.00 -1.81 -0.81 119.26 119.85 1z87 h ALA 117 Ca 0.15 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1z87 h ALA 117 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1z87 h ALA 117 CO -0.03 0.41 -0.29 0.22 0.00 0.00 0.00 179.25 179.56 1z87 h ASP 118 N 0.71 0.36 -0.08 0.00 3.58 -1.33 -0.13 116.42 119.54 1z87 h ASP 118 Ca 0.18 -0.65 -0.00 0.00 0.42 0.00 0.00 57.03 56.98 1z87 h ASP 118 Cb 0.06 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 1z87 h ASP 118 CO -0.03 0.95 0.05 1.56 -2.88 0.00 0.00 179.24 178.90 1z87 h GLN 119 N -0.20 0.12 0.00 0.28 4.20 -1.14 -3.10 115.11 115.27 1z87 h GLN 119 Ca -0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1z87 h GLN 119 Cb 0.94 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1z87 h GLN 119 CO 0.06 0.09 -0.06 1.79 -0.67 0.00 0.00 178.83 180.04 1z87 h THR 120 N 0.12 0.26 -4.87 -0.54 1.35 -1.12 -3.47 112.91 104.64 1z87 h THR 120 Ca 0.03 -1.20 -0.15 0.00 -0.55 0.00 0.00 66.41 64.55 1z87 h THR 120 Cb -0.00 0.49 -0.04 0.00 -1.73 0.00 0.00 68.15 66.87 1z87 h THR 120 CO -0.01 0.09 -0.20 -1.84 -0.25 0.00 0.00 175.52 173.31 1z87 n GLU 121 N -4.74 -2.67 -0.10 4.72 0.28 -0.07 -4.75 120.64 113.32 1z87 n GLU 121 Ca -0.02 0.22 -0.10 0.00 -0.16 0.00 0.00 57.16 57.09 1z87 n GLU 121 Cb 0.09 -4.77 -0.14 0.00 1.43 0.00 0.00 31.44 28.05 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 -2.62 1.53 -0.04 -1.84 0.00 -1.26 -4.57 120.51 111.70 1z87 n ALA 122 Ca -0.03 -1.21 -0.14 0.00 0.00 0.00 0.00 53.44 52.05 1z87 n ALA 122 Cb 0.53 -0.14 -0.12 0.00 0.00 0.00 0.00 19.45 19.73 1z87 n ALA 122 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1z87 h LEU 123 N 0.00 0.07 -1.13 0.00 -0.00 -1.92 -3.49 115.31 108.84 1z87 h LEU 123 Ca -0.51 -0.83 0.00 0.00 -0.00 0.00 0.00 57.88 56.54 1z87 h LEU 123 Cb 2.12 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.75 1z87 h LEU 123 CO 0.01 0.89 -0.90 0.49 -0.00 0.00 0.00 178.44 178.94 1z87 n PHE 124 N -4.62 -4.50 -1.57 0.17 3.72 -1.26 -4.48 117.46 104.91 1z87 n PHE 124 Ca -0.10 2.35 -0.51 0.00 -0.05 0.00 0.00 57.45 59.14 1z87 n PHE 124 Cb 0.45 -3.55 -0.05 0.00 -0.94 0.00 0.00 39.48 35.38 1z87 n PHE 124 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1z87 n VAL 125 N 0.23 0.42 0.00 -4.37 3.14 -1.26 -3.01 118.33 113.47 1z87 n VAL 125 Ca 0.00 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 1z87 n VAL 125 Cb 0.00 -0.75 0.00 0.00 -1.06 0.00 0.00 33.84 32.03 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 2.22 1.27 3.60 7.55 0.00 -0.05 -4.97 105.19 114.81 1z87 n GLY 126 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1z87 n GLY 126 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z87 s ASP 127 N -2.00 5.14 -0.29 1.61 -1.08 -1.16 -3.80 116.67 115.09 1z87 s ASP 127 Ca 0.00 0.03 -0.12 0.00 -0.52 0.00 0.00 52.55 51.94 1z87 s ASP 127 Cb 0.00 -1.68 -0.04 0.00 -1.46 0.00 0.00 42.92 39.74 1z87 s ASP 127 CO 0.00 0.26 0.23 0.00 0.52 0.00 0.00 175.17 176.18 1z87 s ALA 128 N -0.18 3.53 0.72 3.66 0.00 -0.94 -0.80 121.76 127.75 1z87 s ALA 128 Ca 0.05 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 1z87 s ALA 128 Cb -0.13 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.47 1z87 s ALA 128 CO 0.02 -0.62 1.07 0.42 0.00 0.00 0.00 175.76 176.65 1z87 s ILE 129 N 1.82 3.80 0.00 0.00 1.01 -1.09 -0.43 121.20 126.31 1z87 s ILE 129 Ca 0.09 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1z87 s ILE 129 Cb -0.16 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1z87 s ILE 129 CO 0.11 -0.77 0.00 0.00 0.00 0.00 0.00 174.94 174.28 1z87 n LEU 130 N -3.23 0.00 -3.81 2.97 -0.00 0.14 -4.81 117.00 108.24 1z87 n LEU 130 Ca 0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.79 1z87 n LEU 130 Cb 0.54 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.80 1z87 n LEU 130 CO 0.55 0.00 -0.37 -0.44 -0.00 0.00 0.00 177.39 177.13 1z87 s SER 131 N -1.48 3.59 -0.00 1.45 0.01 -0.99 0.13 113.70 116.40 1z87 s SER 131 Ca 0.00 -1.21 -0.01 0.00 1.31 0.00 0.00 55.95 56.04 1z87 s SER 131 Cb 0.00 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 1z87 s SER 131 CO 0.00 -0.31 0.14 -0.69 0.41 0.00 0.00 173.24 172.78 1z87 s VAL 132 N 1.60 5.09 -0.64 3.43 1.01 0.79 0.90 120.40 132.58 1z87 s VAL 132 Ca 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1z87 s VAL 132 Cb -0.18 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1z87 s VAL 132 CO -0.12 0.32 0.08 -3.20 0.00 0.00 0.00 175.10 172.18 1z87 n ASN 133 N 1.01 0.02 -2.64 3.32 2.85 -1.10 0.13 115.26 118.84 1z87 n ASN 133 Ca -0.12 -0.49 -0.10 0.00 -0.11 0.00 0.00 54.58 53.76 1z87 n ASN 133 Cb 0.53 -0.61 0.05 0.00 1.24 0.00 0.00 39.78 40.98 1z87 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z87 n GLY 134 N -1.32 -0.36 3.22 8.20 0.00 -1.26 -4.99 105.19 108.69 1z87 n GLY 134 Ca -0.07 0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.19 0.28 -0.14 1.61 2.02 0.34 -5.13 118.70 113.49 1z87 s GLU 135 Ca 0.22 0.56 -0.29 0.00 0.02 0.00 0.00 54.97 55.47 1z87 s GLU 135 Cb -0.03 0.32 -0.04 0.00 0.10 0.00 0.00 34.13 34.48 1z87 s GLU 135 CO 0.49 -0.24 1.60 0.34 0.02 0.00 0.00 175.26 177.47 1z87 s ASP 136 N 2.79 6.56 -0.25 -0.19 2.15 -1.26 -0.15 116.67 126.32 1z87 s ASP 136 Ca 0.02 1.92 0.07 0.00 0.43 0.00 0.00 52.55 54.99 1z87 s ASP 136 Cb -0.10 -2.53 0.57 0.00 -0.30 0.00 0.00 42.92 40.56 1z87 s ASP 136 CO -0.15 -1.06 1.56 0.18 -0.17 0.00 0.00 175.17 175.53 1z87 n LEU 137 N 7.69 5.16 0.01 -1.34 4.77 0.35 -4.47 117.00 129.17 1z87 n LEU 137 Ca 0.18 -2.68 0.23 0.00 -0.03 0.00 0.00 56.01 53.71 1z87 n LEU 137 Cb 0.44 -0.69 0.72 0.00 -2.33 0.00 0.00 43.42 41.56 1z87 n LEU 137 CO 0.63 0.71 1.20 -1.28 -1.33 0.00 0.00 177.39 177.32 1z87 h SER 138 N 1.97 0.00 -1.37 -1.43 0.87 -1.90 0.10 113.55 111.79 1z87 h SER 138 Ca 0.22 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 60.18 1z87 h SER 138 Cb 1.99 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 63.54 1z87 h SER 138 CO 0.59 0.00 -0.55 -1.54 -0.53 0.00 0.00 176.83 174.80 1z87 n SER 139 N -3.84 5.09 -3.44 6.23 3.41 -1.26 -4.89 113.62 114.93 1z87 n SER 139 Ca 0.11 -3.74 -0.27 0.00 -0.26 0.00 0.00 58.87 54.71 1z87 n SER 139 Cb 0.75 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 64.08 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 -3.61 0.81 0.89 7.33 0.00 0.35 -5.10 121.76 122.44 1z87 s ALA 140 Ca 0.50 -1.83 -0.14 0.00 0.00 0.00 0.00 51.96 50.48 1z87 s ALA 140 Cb 0.41 -1.65 0.03 0.00 0.00 0.00 0.00 23.12 21.90 1z87 s ALA 140 CO -0.15 -2.10 -0.28 2.41 0.00 0.00 0.00 175.76 175.64 1z87 n THR 141 N 3.90 0.00 -0.28 0.00 -1.04 -1.26 -4.05 114.28 111.55 1z87 n THR 141 Ca 0.14 -0.06 -0.08 0.00 -2.04 0.00 0.00 64.05 62.01 1z87 n THR 141 Cb 0.39 -0.26 -0.07 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 -2.00 -1.37 -1.22 -1.42 2.76 -1.92 0.38 115.15 110.36 1z87 h HIS 142 Ca -0.26 0.09 0.37 0.00 -2.20 0.00 0.00 60.37 58.37 1z87 h HIS 142 Cb 0.82 0.69 -0.11 0.00 1.55 0.00 0.00 27.41 30.36 1z87 h HIS 142 CO -1.76 -0.29 0.79 -0.44 -1.30 0.00 0.00 177.93 174.94 1z87 h ASP 143 N -0.05 0.30 -0.24 3.26 3.32 -1.90 0.80 116.42 121.92 1z87 h ASP 143 Ca 0.11 0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 1z87 h ASP 143 Cb 0.32 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1z87 h ASP 143 CO -0.65 -0.07 -0.42 -0.33 -1.72 0.00 0.00 179.24 176.05 1z87 h GLU 144 N 0.19 0.80 -0.57 3.56 5.08 -0.48 -2.47 114.58 120.68 1z87 h GLU 144 Ca 0.73 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1z87 h GLU 144 Cb 2.18 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.42 1z87 h GLU 144 CO -0.35 1.06 0.23 0.00 -1.00 0.00 0.00 179.01 178.95 1z87 h ALA 145 N 0.88 1.33 0.46 3.43 0.00 0.14 0.89 119.26 126.38 1z87 h ALA 145 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1z87 h ALA 145 Cb 0.98 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1z87 h ALA 145 CO 0.09 0.50 -0.22 0.28 0.00 0.00 0.00 179.25 179.91 1z87 h VAL 146 N 0.82 0.47 0.00 0.00 2.07 -1.20 -1.23 116.25 117.19 1z87 h VAL 146 Ca 0.20 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1z87 h VAL 146 Cb 0.16 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1z87 h VAL 146 CO -0.02 0.06 -0.04 0.06 0.02 0.00 0.00 177.57 177.66 1z87 h GLN 147 N -0.88 0.00 -0.00 1.57 3.07 -1.31 -1.31 115.11 116.26 1z87 h GLN 147 Ca -0.06 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.51 1z87 h GLN 147 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.11 1z87 h GLN 147 CO 0.10 0.04 -0.78 0.00 0.09 0.00 0.00 178.83 178.28 1z87 h ALA 148 N 1.96 0.70 0.02 0.06 0.00 -0.63 -1.44 119.26 119.95 1z87 h ALA 148 Ca -0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 54.91 53.97 1z87 h ALA 148 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1z87 h ALA 148 CO 0.00 0.97 -1.09 1.37 0.00 0.00 0.00 179.25 180.50 1z87 h LEU 149 N 0.01 0.08 0.00 0.00 8.10 -0.11 -3.34 115.31 120.04 1z87 h LEU 149 Ca -0.01 -0.09 -0.03 0.00 0.11 0.00 0.00 57.88 57.86 1z87 h LEU 149 Cb 1.39 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 41.57 1z87 h LEU 149 CO 0.10 1.07 -0.21 0.11 -4.11 0.00 0.00 178.44 175.40 1z87 h LYS 150 N 0.01 0.00 0.00 0.17 1.57 -1.41 -3.40 116.57 113.51 1z87 h LYS 150 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1z87 h LYS 150 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.13 1z87 h LYS 150 CO 0.14 0.62 0.00 1.63 -0.57 0.00 0.00 179.45 181.27 1z87 n LYS 151 N -4.64 0.00 -0.52 3.15 5.02 -0.54 -4.60 118.16 116.03 1z87 n LYS 151 Ca -0.10 0.64 -0.13 0.00 -2.02 0.00 0.00 58.31 56.71 1z87 n LYS 151 Cb 0.35 -1.06 0.12 0.00 -0.02 0.00 0.00 35.03 34.42 1z87 n LYS 151 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1z87 n THR 152 N -1.94 0.00 -0.17 -0.18 5.66 -1.25 -5.04 114.28 111.36 1z87 n THR 152 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1z87 n THR 152 Cb 0.00 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 68.37 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 -0.68 -1.80 5.00 1.09 0.00 -1.26 -5.03 105.19 102.51 1z87 n GLY 153 Ca 0.06 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.38 0.00 -3.15 1.61 4.81 -1.26 -4.50 118.16 115.29 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 0.33 0.27 1.64 8.01 -1.26 -3.20 118.70 124.48 1z87 s GLU 155 Ca 0.00 0.43 0.06 0.00 0.01 0.00 0.00 54.97 55.47 1z87 s GLU 155 Cb 0.00 0.22 -0.03 0.00 -4.31 0.00 0.00 34.13 30.01 1z87 s GLU 155 CO 0.00 -0.50 0.32 0.08 0.01 0.00 0.00 175.26 175.17 1z87 s VAL 156 N 2.91 4.63 -0.37 2.63 1.01 -0.92 -4.91 120.40 125.39 1z87 s VAL 156 Ca 0.15 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1z87 s VAL 156 Cb -0.08 -3.58 0.15 0.00 0.00 0.00 0.00 36.38 32.87 1z87 s VAL 156 CO -0.20 -0.29 0.33 -0.69 0.00 0.00 0.00 175.10 174.25 1z87 s VAL 157 N -2.09 -0.16 -0.05 2.92 1.01 -1.25 -0.13 120.40 120.65 1z87 s VAL 157 Ca 0.36 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 1z87 s VAL 157 Cb -0.08 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1z87 s VAL 157 CO 0.28 -0.74 1.04 -0.76 0.00 0.00 0.00 175.10 174.91 1z87 s LEU 158 N 1.20 4.30 -0.39 3.92 1.02 0.13 -2.71 118.68 126.16 1z87 s LEU 158 Ca 0.19 1.65 -0.15 0.00 0.02 0.00 0.00 54.13 55.84 1z87 s LEU 158 Cb -0.16 -3.56 0.01 0.00 0.02 0.00 0.00 46.19 42.49 1z87 s LEU 158 CO -0.02 -0.41 0.30 -1.61 0.02 0.00 0.00 176.35 174.63 1z87 s GLU 159 N 1.63 3.18 0.40 1.70 8.01 0.26 0.44 118.70 134.31 1z87 s GLU 159 Ca 0.51 -0.84 0.06 0.00 0.01 0.00 0.00 54.97 54.72 1z87 s GLU 159 Cb -0.21 -3.92 -0.08 0.00 -4.31 0.00 0.00 34.13 25.62 1z87 s GLU 159 CO 0.23 -0.66 0.02 0.14 0.01 0.00 0.00 175.26 175.00 1z87 s VAL 160 N 1.76 1.87 -0.04 2.63 -7.23 -0.21 0.23 120.40 119.41 1z87 s VAL 160 Ca 0.07 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 1z87 s VAL 160 Cb -0.18 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 33.81 1z87 s VAL 160 CO 0.11 0.00 -0.06 -0.54 -0.31 0.00 0.00 175.10 174.29 1z87 s LYS 161 N -3.74 0.88 -0.63 4.82 1.02 0.42 -1.25 119.74 121.27 1z87 s LYS 161 Ca 0.35 -0.19 -0.26 0.00 0.02 0.00 0.00 55.97 55.89 1z87 s LYS 161 Cb 0.10 -0.84 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 1z87 s LYS 161 CO 0.18 -0.00 1.86 -0.47 -0.92 0.00 0.00 175.35 175.99 1z87 s TYR 162 N 0.59 1.67 0.23 3.18 5.04 -1.26 -2.22 117.35 124.59 1z87 s TYR 162 Ca -0.08 0.77 -0.12 0.00 -2.44 0.00 0.00 57.07 55.20 1z87 s TYR 162 Cb -0.12 -4.10 -0.08 0.00 0.35 0.00 0.00 41.96 38.02 1z87 s TYR 162 CO 0.01 -2.29 0.59 -1.64 -1.34 0.00 0.00 175.55 170.88 1z87 s MET 163 N 7.02 3.88 0.16 4.97 -1.94 -1.25 -4.99 119.30 127.15 1z87 s MET 163 Ca 0.67 0.39 0.00 0.00 -1.71 0.00 0.00 55.69 55.04 1z87 s MET 163 Cb -0.12 -2.65 0.00 0.00 2.01 0.00 0.00 34.83 34.06 1z87 s MET 163 CO 0.20 0.31 0.00 1.63 -0.01 0.00 0.00 175.02 177.15 1z87 n LYS 164 N -0.02 0.00 -1.16 2.03 4.01 -1.26 -4.85 118.16 116.91 1z87 n LYS 164 Ca 0.00 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.55 1z87 n LYS 164 Cb 0.52 -0.21 0.04 0.00 -0.51 0.00 0.00 35.03 34.88 1z87 n LYS 164 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1z87 n GLU 165 N -3.29 2.22 -0.00 1.97 1.02 -1.26 -4.05 120.64 117.25 1z87 n GLU 165 Ca 0.00 -2.35 -0.00 0.00 -0.02 0.00 0.00 57.16 54.79 1z87 n GLU 165 Cb 0.05 -1.94 -0.00 0.00 -0.02 0.00 0.00 31.44 29.54 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 -0.09 0.01 0.10 2.62 0.31 -1.26 -5.04 118.33 114.98 1z87 n VAL 166 Ca 0.45 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 1z87 n VAL 166 Cb 0.59 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 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 -1.96 -1.88 -4.54 4.52 2.88 -1.26 -5.06 113.62 106.31 1z87 n SER 167 Ca -0.00 0.53 -0.46 0.00 -1.33 0.00 0.00 58.87 57.61 1z87 n SER 167 Cb 0.46 1.96 -0.02 0.00 -0.75 0.00 0.00 64.21 65.86 1z87 n SER 167 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1z87 n PRO 168 N -2.92 1.02 -3.07 -1.46 -0.04 -1.26 -4.98 135.00 122.28 1z87 n PRO 168 Ca 0.00 0.36 -0.08 0.00 -0.04 0.00 0.00 63.50 63.74 1z87 n PRO 168 Cb 0.00 -1.64 0.01 0.00 -0.04 0.00 0.00 33.50 31.83 1z87 n PRO 168 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1z87 n TYR 169 N 0.21 -1.70 -1.02 0.54 9.36 -1.26 -4.73 117.16 118.55 1z87 n TYR 169 Ca 0.12 -1.44 0.00 0.00 3.32 0.00 0.00 57.90 59.90 1z87 n TYR 169 Cb 0.30 0.57 0.00 0.00 -0.63 0.00 0.00 39.34 39.58 1z87 n TYR 169 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1z87 n PHE 170 N -0.39 -2.82 0.19 2.98 -0.00 -1.26 -4.71 117.46 111.45 1z87 n PHE 170 Ca -0.04 1.51 0.06 0.00 -0.00 0.00 0.00 57.45 58.98 1z87 n PHE 170 Cb 0.42 -2.59 0.37 0.00 -0.00 0.00 0.00 39.48 37.68 1z87 n PHE 170 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 1z87 h LYS 171 N 0.77 0.00 -4.78 -4.13 2.10 -2.05 -3.49 116.57 104.99 1z87 h LYS 171 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 1z87 h LYS 171 Cb 0.19 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.41 1z87 h LYS 171 CO 0.00 0.36 -1.43 0.09 -2.00 0.00 0.00 179.45 176.47 1z87 n ASN 172 N -3.62 -1.24 -1.39 7.07 5.03 -1.26 -4.89 115.26 114.96 1z87 n ASN 172 Ca -0.01 1.28 0.19 0.00 0.87 0.00 0.00 54.58 56.92 1z87 n ASN 172 Cb 0.48 -4.92 -0.05 0.00 -1.02 0.00 0.00 39.78 34.27 1z87 n ASN 172 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1z87 n SER 173 N 1.58 -8.27 -3.52 6.41 7.64 -1.26 -4.97 113.62 111.23 1z87 n SER 173 Ca -0.36 0.60 -0.15 0.00 1.01 0.00 0.00 58.87 59.98 1z87 n SER 173 Cb 0.55 -4.24 -0.00 0.00 -1.01 0.00 0.00 64.21 59.51 1z87 n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z87 n ALA 174 N -2.35 0.43 -2.93 -0.43 0.00 -1.26 -5.15 120.51 108.82 1z87 n ALA 174 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1z87 n ALA 174 Cb 0.64 0.52 0.00 0.00 0.00 0.00 0.00 19.45 20.60 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 1.45 2.67 0.00 0.00 0.00 -1.26 -5.09 105.19 102.96 1z87 n GLY 175 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 3.78 0.70 0.00 -0.02 0.00 -1.26 -4.99 105.19 103.40 1z87 n GLY 176 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1z87 n GLY 176 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z87 n THR 177 N 0.00 0.00 -2.34 2.61 5.66 -1.26 -5.10 114.28 113.85 1z87 n THR 177 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1z87 n THR 177 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1z87 n THR 177 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1z87 n SER 178 N -0.45 -5.64 -4.72 1.09 2.88 -1.26 -5.07 113.62 100.44 1z87 n SER 178 Ca 0.00 1.00 -0.27 0.00 -1.33 0.00 0.00 58.87 58.28 1z87 n SER 178 Cb 0.00 -4.04 -0.08 0.00 -0.75 0.00 0.00 64.21 59.34 1z87 n SER 178 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1z87 s VAL 179 N -1.07 2.05 0.00 2.46 -7.23 -1.26 -4.83 120.40 110.52 1z87 s VAL 179 Ca -0.02 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1z87 s VAL 179 Cb 0.00 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1z87 s VAL 179 CO 0.55 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 1z87 n GLY 180 N -1.20 1.61 2.11 2.32 0.00 -1.26 -5.00 105.19 103.77 1z87 n GLY 180 Ca -0.04 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.44 2.85 -3.34 1.61 4.27 -1.26 -4.96 117.44 115.17 1z87 n TRP 181 Ca 0.00 -2.14 -0.38 0.00 -3.89 0.00 0.00 57.50 51.09 1z87 n TRP 181 Cb 0.02 -1.00 -0.06 0.00 -1.36 0.00 0.00 31.31 28.90 1z87 n TRP 181 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1z87 s ASP 182 N -1.68 6.62 -0.46 -0.67 1.11 -1.26 -4.99 116.67 115.33 1z87 s ASP 182 Ca 0.57 0.73 0.07 0.00 0.18 0.00 0.00 52.55 54.10 1z87 s ASP 182 Cb 0.48 -2.27 0.26 0.00 1.07 0.00 0.00 42.92 42.46 1z87 s ASP 182 CO 0.06 -0.02 0.86 -1.54 1.18 0.00 0.00 175.17 175.71 1z87 n SER 183 N 3.88 -2.10 -4.66 0.27 3.41 -1.26 -5.10 113.62 108.05 1z87 n SER 183 Ca -0.07 -3.26 -0.48 0.00 -0.26 0.00 0.00 58.87 54.80 1z87 n SER 183 Cb 0.51 1.31 -0.05 0.00 -0.26 0.00 0.00 64.21 65.73 1z87 n SER 183 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1z87 n PRO 184 N 1.32 1.97 -0.73 4.33 -0.02 -1.26 -4.93 135.00 135.67 1z87 n PRO 184 Ca 0.11 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 61.98 1z87 n PRO 184 Cb 0.63 -2.48 0.15 0.00 -0.02 0.00 0.00 33.50 31.77 1z87 n PRO 184 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1z87 n PRO 185 N 4.08 -0.82 -3.70 0.52 -0.02 -1.26 -4.97 135.00 128.83 1z87 n PRO 185 Ca 0.19 -0.20 -0.37 0.00 -2.02 0.00 0.00 63.50 61.09 1z87 n PRO 185 Cb 0.27 -1.85 -0.12 0.00 -0.02 0.00 0.00 33.50 31.78 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 -2.36 3.34 -0.48 3.55 0.00 -1.26 -5.06 121.76 119.48 1z87 s ALA 186 Ca 0.58 -1.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.21 1z87 s ALA 186 Cb -0.19 -2.24 0.03 0.00 0.00 0.00 0.00 23.12 20.73 1z87 s ALA 186 CO 0.66 -0.47 0.87 -1.54 0.00 0.00 0.00 175.76 175.28 1z87 s SER 187 N 1.59 6.42 0.41 0.00 1.04 -1.26 -4.91 113.70 116.98 1z87 s SER 187 Ca 0.06 -0.12 0.18 0.00 0.48 0.00 0.00 55.95 56.55 1z87 s SER 187 Cb -0.15 -2.42 0.87 0.00 0.10 0.00 0.00 66.02 64.42 1z87 s SER 187 CO 0.06 -1.04 1.85 1.55 0.98 0.00 0.00 173.24 176.65 1z87 h PRO 188 N 9.10 0.00 -6.96 4.02 0.13 -2.06 -3.44 132.00 132.79 1z87 h PRO 188 Ca -0.25 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.41 1z87 h PRO 188 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1z87 h PRO 188 CO 1.02 0.32 0.38 -1.17 -0.23 0.00 0.00 178.00 178.31 1z87 s LEU 189 N -7.64 4.14 0.00 1.56 2.96 -1.26 -5.07 118.68 113.37 1z87 s LEU 189 Ca -0.02 1.91 0.07 0.00 -0.22 0.00 0.00 54.13 55.87 1z87 s LEU 189 Cb 0.13 -4.22 0.07 0.00 0.50 0.00 0.00 46.19 42.67 1z87 s LEU 189 CO 0.68 -0.36 0.56 0.00 -1.32 0.00 0.00 176.35 175.91 1z87 n GLN 190 N -0.04 0.72 -3.68 1.98 10.64 -1.26 -5.13 117.38 120.61 1z87 n GLN 190 Ca 0.05 -2.62 -0.23 0.00 -1.83 0.00 0.00 57.00 52.37 1z87 n GLN 190 Cb 0.51 -0.05 -0.02 0.00 -0.86 0.00 0.00 30.24 29.82 1z87 n GLN 190 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 1z87 s ARG 191 N -4.05 3.47 -0.61 2.61 3.52 -1.26 -4.71 118.95 117.92 1z87 s ARG 191 Ca 0.43 -0.54 -0.05 0.00 -0.13 0.00 0.00 55.73 55.44 1z87 s ARG 191 Cb -0.03 -2.78 0.01 0.00 -1.56 0.00 0.00 34.95 30.58 1z87 s ARG 191 CO 0.27 0.30 0.63 1.04 -0.81 0.00 0.00 175.30 176.73 1z87 n GLN 192 N -1.53 -1.57 -0.43 5.12 1.13 -1.26 -4.98 117.38 113.85 1z87 n GLN 192 Ca -0.07 1.64 -0.23 0.00 -1.94 0.00 0.00 57.00 56.40 1z87 n GLN 192 Cb 0.56 -5.51 0.20 0.00 0.11 0.00 0.00 30.24 25.60 1z87 n GLN 192 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1z87 n PRO 193 N -1.28 -3.15 -3.18 -1.09 -0.02 -1.26 -4.97 135.00 120.05 1z87 n PRO 193 Ca 0.04 -0.93 -0.33 0.00 -2.02 0.00 0.00 63.50 60.26 1z87 n PRO 193 Cb 0.48 -1.66 -0.06 0.00 -0.02 0.00 0.00 33.50 32.24 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 -2.36 6.78 -0.58 2.55 0.01 -1.26 -5.05 113.70 113.79 1z87 s SER 194 Ca 0.48 1.23 -0.03 0.00 1.31 0.00 0.00 55.95 58.94 1z87 s SER 194 Cb -0.09 -2.35 0.15 0.00 0.21 0.00 0.00 66.02 63.94 1z87 s SER 194 CO 0.43 -0.15 0.39 -0.55 0.41 0.00 0.00 173.24 173.77 1z87 s SER 195 N -2.20 5.28 0.00 2.44 0.15 -1.26 -4.92 113.70 113.18 1z87 s SER 195 Ca 0.51 -2.65 0.20 0.00 0.70 0.00 0.00 55.95 54.72 1z87 s SER 195 Cb -0.11 -1.86 1.03 0.00 -1.71 0.00 0.00 66.02 63.37 1z87 s SER 195 CO 0.18 -0.42 1.64 -0.81 1.20 0.00 0.00 173.24 175.04 1z87 n PRO 196 N 3.77 0.29 -1.60 5.44 -0.04 -1.26 -4.84 135.00 136.76 1z87 n PRO 196 Ca 0.05 0.09 -0.51 0.00 -0.04 0.00 0.00 63.50 63.10 1z87 n PRO 196 Cb 0.39 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1z87 n PRO 196 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z87 n GLY 197 N 0.44 0.97 0.00 0.55 0.00 -1.26 -4.96 105.19 100.93 1z87 n GLY 197 Ca 0.10 0.90 0.00 0.00 0.00 0.00 0.00 46.02 47.02 1z87 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z87 n PRO 198 N 7.06 -0.17 -1.21 1.61 -0.04 -1.26 -4.96 135.00 136.03 1z87 n PRO 198 Ca 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1z87 n PRO 198 Cb 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.71 1z87 n PRO 198 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1z87 n GLN 199 N -0.89 -3.42 -1.14 0.54 6.02 -1.26 -4.54 117.38 112.69 1z87 n GLN 199 Ca 0.00 2.56 -0.28 0.00 -0.01 0.00 0.00 57.00 59.28 1z87 n GLN 199 Cb 0.00 -2.94 -0.08 0.00 1.02 0.00 0.00 30.24 28.24 1z87 n GLN 199 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1z87 n PRO 200 N -1.17 2.94 -2.40 -1.09 -0.04 -1.26 -4.78 135.00 127.20 1z87 n PRO 200 Ca 0.00 -1.69 -0.01 0.00 -0.04 0.00 0.00 63.50 61.76 1z87 n PRO 200 Cb 0.06 -2.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.04 1z87 n PRO 200 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1z87 n ARG 201 N 3.23 -4.93 -3.33 0.54 1.74 -1.26 -4.92 116.66 107.73 1z87 n ARG 201 Ca 0.63 3.60 -0.35 0.00 -0.77 0.00 0.00 57.85 60.95 1z87 n ARG 201 Cb 0.47 -4.65 -0.04 0.00 -1.02 0.00 0.00 32.46 27.21 1z87 n ARG 201 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z87 n ASN 202 N 1.85 4.85 -3.22 0.55 5.15 -1.26 -4.81 115.26 118.37 1z87 n ASN 202 Ca -0.08 -3.35 -0.11 0.00 -0.60 0.00 0.00 54.58 50.44 1z87 n ASN 202 Cb 0.12 -0.99 0.04 0.00 -0.53 0.00 0.00 39.78 38.43 1z87 n ASN 202 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1z87 n LEU 203 N 1.40 -5.82 -0.07 1.20 4.32 -1.26 -4.97 117.00 111.80 1z87 n LEU 203 Ca 0.26 -0.51 -0.11 0.00 -0.02 0.00 0.00 56.01 55.63 1z87 n LEU 203 Cb 0.37 -3.18 -0.10 0.00 -1.62 0.00 0.00 43.42 38.89 1z87 n LEU 203 CO 0.51 -0.29 0.31 0.28 -1.22 0.00 0.00 177.39 176.98 1z87 h SER 204 N -0.59 -0.00 0.00 -1.43 0.02 -1.99 -3.46 113.55 106.10 1z87 h SER 204 Ca -0.40 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 59.74 1z87 h SER 204 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1z87 h SER 204 CO 0.39 0.90 -0.30 -1.84 -1.14 0.00 0.00 176.83 174.84 1z87 n GLU 205 N -4.64 0.00 -3.52 3.45 0.28 -1.26 -5.08 120.64 109.87 1z87 n GLU 205 Ca -0.08 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.84 1z87 n GLU 205 Cb 0.39 -0.40 -0.02 0.00 1.43 0.00 0.00 31.44 32.84 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 s ALA 206 N -1.65 -1.83 -0.33 -1.84 0.00 -1.26 -4.36 121.76 110.50 1z87 s ALA 206 Ca 0.00 1.00 0.02 0.00 0.00 0.00 0.00 51.96 52.98 1z87 s ALA 206 Cb 0.00 0.41 0.09 0.00 0.00 0.00 0.00 23.12 23.62 1z87 s ALA 206 CO 0.00 -0.70 0.03 0.21 0.00 0.00 0.00 175.76 175.30 1z87 s LYS 207 N -3.10 1.83 -0.20 0.00 2.20 0.96 -4.91 119.74 116.51 1z87 s LYS 207 Ca 0.05 -1.68 -0.08 0.00 -0.36 0.00 0.00 55.97 53.90 1z87 s LYS 207 Cb -0.01 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1z87 s LYS 207 CO -0.08 -0.84 0.08 -1.58 -0.36 0.00 0.00 175.35 172.56 1z87 s HIS 208 N 1.02 3.23 -0.16 4.03 2.46 -1.26 0.10 115.29 124.71 1z87 s HIS 208 Ca 0.04 0.02 -0.01 0.00 0.47 0.00 0.00 55.06 55.58 1z87 s HIS 208 Cb -0.20 -2.13 -0.01 0.00 -0.13 0.00 0.00 32.58 30.11 1z87 s HIS 208 CO -0.06 0.07 -0.10 0.08 -2.47 0.00 0.00 174.74 172.26 1z87 s VAL 209 N 0.64 3.15 0.55 0.89 1.01 0.24 -4.99 120.40 121.88 1z87 s VAL 209 Ca 0.04 -0.61 0.27 0.00 0.00 0.00 0.00 61.98 61.69 1z87 s VAL 209 Cb -0.13 -2.36 0.41 0.00 0.00 0.00 0.00 36.38 34.30 1z87 s VAL 209 CO 0.01 0.50 1.97 0.28 0.00 0.00 0.00 175.10 177.86 1z87 h SER 210 N 7.16 0.00 -5.27 3.32 0.02 -1.88 -2.45 113.55 114.46 1z87 h SER 210 Ca -0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1z87 h SER 210 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1z87 h SER 210 CO 0.58 0.00 -0.10 -0.11 -1.14 0.00 0.00 176.83 176.06 1z87 n LEU 211 N -4.20 -6.89 -0.04 5.07 0.00 -1.26 -4.04 117.00 105.65 1z87 n LEU 211 Ca 0.11 0.06 -0.02 0.00 0.00 0.00 0.00 56.01 56.15 1z87 n LEU 211 Cb 0.66 -3.26 -0.07 0.00 0.00 0.00 0.00 43.42 40.75 1z87 n LEU 211 CO 0.35 -1.35 -0.75 1.17 0.00 0.00 0.00 177.39 176.81 1z87 n LYS 212 N -1.43 2.07 -0.87 1.96 4.81 -1.26 -4.68 118.16 118.76 1z87 n LYS 212 Ca 0.03 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1z87 n LYS 212 Cb 0.49 -1.23 -0.00 0.00 0.02 0.00 0.00 35.03 34.31 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 -2.22 0.00 -1.84 1.64 1.56 -1.26 -5.01 117.12 109.99 1z87 n MET 213 Ca -0.12 -1.12 -0.39 0.00 -0.27 0.00 0.00 57.70 55.80 1z87 n MET 213 Cb 0.67 -0.11 0.02 0.00 2.15 0.00 0.00 33.22 35.96 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 0.00 3.07 0.16 -5.12 0.00 -1.26 -3.08 121.76 115.53 1z87 s ALA 214 Ca 0.10 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.46 1z87 s ALA 214 Cb 0.12 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1z87 s ALA 214 CO -0.05 -1.20 -0.04 -0.47 0.00 0.00 0.00 175.76 174.00 1z87 s TYR 215 N -1.26 1.22 -0.06 0.00 5.04 -0.50 -4.74 117.35 117.04 1z87 s TYR 215 Ca 0.65 -0.91 0.06 0.00 -2.44 0.00 0.00 57.07 54.42 1z87 s TYR 215 Cb -0.41 -0.68 -0.01 0.00 0.35 0.00 0.00 41.96 41.21 1z87 s TYR 215 CO 0.51 -0.09 -0.24 0.14 -1.34 0.00 0.00 175.55 174.53 1z87 s VAL 216 N -3.53 1.97 -0.24 3.14 -7.23 -1.26 -2.01 120.40 111.25 1z87 s VAL 216 Ca 0.20 -1.01 -0.03 0.00 -1.81 0.00 0.00 61.98 59.33 1z87 s VAL 216 Cb 0.05 -1.67 0.10 0.00 0.56 0.00 0.00 36.38 35.42 1z87 s VAL 216 CO 0.02 0.55 0.20 -0.44 -0.31 0.00 0.00 175.10 175.12 1z87 s SER 217 N -0.07 1.99 0.46 4.85 0.01 0.12 -4.98 113.70 116.08 1z87 s SER 217 Ca -0.06 -0.60 -0.14 0.00 1.31 0.00 0.00 55.95 56.46 1z87 s SER 217 Cb -0.14 0.19 -0.07 0.00 0.21 0.00 0.00 66.02 66.21 1z87 s SER 217 CO 0.04 -0.37 0.88 0.00 0.41 0.00 0.00 173.24 174.21 1z87 s ARG 218 N 2.27 3.89 0.23 12.44 1.04 -1.26 -1.16 118.95 136.39 1z87 s ARG 218 Ca 0.07 0.74 0.00 0.00 -1.04 0.00 0.00 55.73 55.50 1z87 s ARG 218 Cb -0.15 -2.26 -0.04 0.00 -2.04 0.00 0.00 34.95 30.45 1z87 s ARG 218 CO -0.21 -0.15 0.12 -0.98 -0.04 0.00 0.00 175.30 174.03 1z87 s ARG 219 N -3.91 1.30 0.38 3.89 1.70 -0.81 -4.94 118.95 116.56 1z87 s ARG 219 Ca 0.56 -1.69 0.07 0.00 -0.47 0.00 0.00 55.73 54.20 1z87 s ARG 219 Cb -0.10 0.03 -0.01 0.00 -0.57 0.00 0.00 34.95 34.30 1z87 s ARG 219 CO 0.30 -0.35 0.42 0.00 -1.08 0.00 0.00 175.30 174.59 1z87 s THR 221 N -2.33 0.01 0.61 0.00 -4.23 -1.25 -4.87 115.64 103.58 1z87 s THR 221 Ca 0.47 -0.10 0.28 0.00 -1.18 0.00 0.00 61.69 61.16 1z87 s THR 221 Cb -0.07 -0.72 0.36 0.00 1.34 0.00 0.00 72.50 73.41 1z87 s THR 221 CO 0.29 -0.06 1.82 1.55 -0.54 0.00 0.00 174.62 177.69 1z87 h PRO 222 N 4.70 0.00 -0.86 3.99 0.13 -2.03 -1.34 132.00 136.59 1z87 h PRO 222 Ca -0.28 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.44 1z87 h PRO 222 Cb 1.17 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.89 1z87 h PRO 222 CO 0.27 0.00 -1.00 2.41 -0.23 0.00 0.00 178.00 179.45 1z87 n THR 223 N -3.48 1.69 -2.68 1.56 -1.04 -1.26 -4.84 114.28 104.22 1z87 n THR 223 Ca 0.08 -3.63 -0.05 0.00 -2.04 0.00 0.00 64.05 58.41 1z87 n THR 223 Cb 0.70 0.10 0.08 0.00 -1.82 0.00 0.00 70.33 69.39 1z87 n THR 223 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1z87 n ASP 224 N -0.46 -1.50 0.03 8.00 8.00 -0.51 -5.01 116.55 125.10 1z87 n ASP 224 Ca 0.22 -2.24 -0.19 0.00 0.71 0.00 0.00 54.79 53.30 1z87 n ASP 224 Cb 0.82 1.25 -0.12 0.00 -0.02 0.00 0.00 41.12 43.04 1z87 n ASP 224 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1z87 h PRO 225 N 2.03 0.41 0.41 -0.24 0.13 -1.89 -1.32 132.00 131.53 1z87 h PRO 225 Ca -0.34 -0.51 -0.02 0.00 -0.87 0.00 0.00 66.00 64.26 1z87 h PRO 225 Cb 1.21 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1z87 h PRO 225 CO -0.04 1.18 -0.20 0.93 -0.23 0.00 0.00 178.00 179.63 1z87 h GLU 226 N -0.13 -0.53 -0.21 0.86 3.07 -1.96 -3.37 114.58 112.32 1z87 h GLU 226 Ca -0.11 0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.71 1z87 h GLU 226 Cb 1.47 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 29.50 1z87 h GLU 226 CO 0.14 -0.35 -0.17 -1.00 -1.40 0.00 0.00 179.01 176.22 1z87 h PRO 227 N -1.05 0.48 0.00 2.33 0.13 -1.86 -3.45 132.00 128.58 1z87 h PRO 227 Ca -0.06 -0.24 0.29 0.00 -0.87 0.00 0.00 66.00 65.12 1z87 h PRO 227 Cb 0.42 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.48 1z87 h PRO 227 CO 0.09 0.81 -0.39 0.54 -0.23 0.00 0.00 178.00 178.83 1z87 n ARG 228 N -4.47 -2.16 -4.21 0.86 1.74 -0.50 -4.87 116.66 103.06 1z87 n ARG 228 Ca -0.05 1.42 -0.28 0.00 -0.77 0.00 0.00 57.85 58.18 1z87 n ARG 228 Cb 0.39 -2.63 -0.08 0.00 -1.02 0.00 0.00 32.46 29.11 1z87 n ARG 228 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1z87 s TYR 229 N -1.65 2.81 -0.26 -1.55 2.02 -0.91 -4.70 117.35 113.11 1z87 s TYR 229 Ca 0.00 -0.14 -0.04 0.00 -0.37 0.00 0.00 57.07 56.52 1z87 s TYR 229 Cb 0.00 -1.40 0.01 0.00 -0.40 0.00 0.00 41.96 40.17 1z87 s TYR 229 CO 0.00 0.49 -0.01 -0.51 -1.57 0.00 0.00 175.55 173.95 1z87 s LEU 230 N -2.69 3.33 -0.18 -1.29 1.43 -0.60 -1.92 118.68 116.75 1z87 s LEU 230 Ca 0.26 -0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 1z87 s LEU 230 Cb -0.10 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1z87 s LEU 230 CO 0.17 -0.12 0.04 -0.70 0.23 0.00 0.00 176.35 175.97 1z87 s GLU 231 N 1.42 3.87 -0.12 1.70 -6.30 -0.31 -1.28 118.70 117.69 1z87 s GLU 231 Ca 0.02 -0.40 0.02 0.00 -2.50 0.00 0.00 54.97 52.12 1z87 s GLU 231 Cb -0.16 -3.16 -0.00 0.00 0.00 0.00 0.00 34.13 30.81 1z87 s GLU 231 CO -0.02 0.21 -0.20 0.42 0.02 0.00 0.00 175.26 175.69 1z87 s ILE 232 N 0.51 2.33 -0.21 -3.70 1.01 0.22 0.16 121.20 121.51 1z87 s ILE 232 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1z87 s ILE 232 Cb -0.13 -1.93 0.05 0.00 0.01 0.00 0.00 42.46 40.46 1z87 s ILE 232 CO 0.01 0.55 -0.09 0.00 0.00 0.00 0.00 174.94 175.40 1z87 s ALA 234 N 1.37 3.37 -0.50 0.00 0.00 -0.57 -1.40 121.76 124.02 1z87 s ALA 234 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1z87 s ALA 234 Cb -0.17 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1z87 s ALA 234 CO -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 175.76 175.38 1z87 n ALA 235 N 4.28 -0.62 -4.19 0.00 0.00 -1.18 -0.94 120.51 117.86 1z87 n ALA 235 Ca 0.02 0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.17 1z87 n ALA 235 Cb 0.50 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 1z87 n ALA 235 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z87 n ASP 236 N -0.94 -2.88 0.00 0.00 8.00 -1.25 -4.03 116.55 115.45 1z87 n ASP 236 Ca -0.06 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1z87 n ASP 236 Cb 0.42 -2.79 0.00 0.00 -0.02 0.00 0.00 41.12 38.73 1z87 n ASP 236 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z87 n GLY 237 N -1.50 0.89 0.33 0.44 0.00 -0.12 -4.97 105.19 100.27 1z87 n GLY 237 Ca 0.02 -0.03 0.20 0.00 0.00 0.00 0.00 46.02 46.21 1z87 n GLY 237 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1z87 h GLN 238 N 0.00 0.00 -2.63 1.61 3.07 -1.51 -3.44 115.11 112.20 1z87 h GLN 238 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 58.65 58.85 1z87 h GLN 238 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 27.48 1z87 h GLN 238 CO 0.00 0.00 0.37 0.34 0.09 0.00 0.00 178.83 179.63 1z87 s ASP 239 N -5.19 -0.27 -0.30 0.06 2.15 -0.98 -4.96 116.67 107.18 1z87 s ASP 239 Ca -0.05 -0.38 -0.05 0.00 0.43 0.00 0.00 52.55 52.49 1z87 s ASP 239 Cb 0.13 0.57 0.19 0.00 -0.30 0.00 0.00 42.92 43.51 1z87 s ASP 239 CO 0.41 -1.03 0.90 0.00 -0.17 0.00 0.00 175.17 175.28 1z87 s ALA 240 N -3.54 -3.55 0.02 3.66 0.00 -1.26 -1.51 121.76 115.58 1z87 s ALA 240 Ca 0.10 1.22 0.08 0.00 0.00 0.00 0.00 51.96 53.36 1z87 s ALA 240 Cb -0.03 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1z87 s ALA 240 CO 0.01 -2.06 -0.23 0.14 0.00 0.00 0.00 175.76 173.62 1z87 s VAL 241 N 2.80 2.36 -0.01 0.00 -7.23 0.75 -4.95 120.40 114.12 1z87 s VAL 241 Ca 0.21 -1.21 0.05 0.00 -1.81 0.00 0.00 61.98 59.22 1z87 s VAL 241 Cb -0.04 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 1z87 s VAL 241 CO -0.23 0.43 -0.16 0.12 -0.31 0.00 0.00 175.10 174.95 1z87 s PHE 242 N -0.78 1.44 0.20 2.82 2.19 -1.26 0.69 117.98 123.28 1z87 s PHE 242 Ca 0.12 -0.28 -0.06 0.00 0.33 0.00 0.00 56.93 57.04 1z87 s PHE 242 Cb -0.10 -0.92 -0.02 0.00 -1.31 0.00 0.00 43.02 40.66 1z87 s PHE 242 CO 0.02 -0.02 0.25 -0.48 1.83 0.00 0.00 175.22 176.82 1z87 s LEU 243 N -0.45 0.95 -0.01 6.12 -0.00 -0.40 -4.21 118.68 120.68 1z87 s LEU 243 Ca 0.06 -1.15 0.02 0.00 -0.00 0.00 0.00 54.13 53.07 1z87 s LEU 243 Cb -0.06 0.91 -0.01 0.00 -0.00 0.00 0.00 46.19 47.03 1z87 s LEU 243 CO -0.00 -0.92 -0.08 -0.60 -0.00 0.00 0.00 176.35 174.74 1z87 s ARG 244 N -4.07 0.67 0.46 1.48 3.00 -1.13 -1.55 118.95 117.80 1z87 s ARG 244 Ca 0.29 -0.29 -0.06 0.00 -1.00 0.00 0.00 55.73 54.67 1z87 s ARG 244 Cb 0.04 -0.65 -0.04 0.00 0.00 0.00 0.00 34.95 34.31 1z87 s ARG 244 CO 0.08 0.17 0.77 0.00 0.00 0.00 0.00 175.30 176.32 1z87 s ALA 245 N -0.16 3.40 0.34 6.12 0.00 -1.26 -3.16 121.76 127.05 1z87 s ALA 245 Ca 0.03 -0.45 0.06 0.00 0.00 0.00 0.00 51.96 51.59 1z87 s ALA 245 Cb -0.03 -2.60 0.61 0.00 0.00 0.00 0.00 23.12 21.10 1z87 s ALA 245 CO -0.00 -0.27 1.85 1.57 0.00 0.00 0.00 175.76 178.91 1z87 h LYS 246 N 0.47 0.42 0.00 0.00 2.10 -1.93 -3.46 116.57 114.18 1z87 h LYS 246 Ca -0.47 -0.11 -0.24 0.00 -2.00 0.00 0.00 60.65 57.83 1z87 h LYS 246 Cb 1.20 -0.05 -0.06 0.00 -0.90 0.00 0.00 32.23 32.42 1z87 h LYS 246 CO 0.62 0.53 -0.21 -0.25 -2.00 0.00 0.00 179.45 178.14 1z87 n ASP 247 N -4.24 0.59 0.08 7.07 8.00 -1.26 -5.04 116.55 121.75 1z87 n ASP 247 Ca 0.00 -1.99 -0.14 0.00 0.71 0.00 0.00 54.79 53.37 1z87 n ASP 247 Cb 0.29 0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 41.89 1z87 n ASP 247 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1z87 h GLU 248 N 0.00 0.38 -0.16 -1.24 9.09 -1.88 -3.10 114.58 117.67 1z87 h GLU 248 Ca -0.13 -0.46 -0.18 0.00 0.05 0.00 0.00 59.36 58.64 1z87 h GLU 248 Cb 0.55 0.14 -0.00 0.00 -1.65 0.00 0.00 28.75 27.79 1z87 h GLU 248 CO 0.20 1.14 -0.64 0.00 0.05 0.00 0.00 179.01 179.77 1z87 h ALA 249 N 0.69 0.58 -0.53 1.06 0.00 -1.96 -0.49 119.26 118.61 1z87 h ALA 249 Ca -0.10 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.27 1z87 h ALA 249 Cb 1.69 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1z87 h ALA 249 CO 0.18 0.71 0.35 0.77 0.00 0.00 0.00 179.25 181.25 1z87 h SER 250 N 0.43 0.59 0.78 0.00 0.02 -1.95 0.33 113.55 113.74 1z87 h SER 250 Ca -0.01 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.68 1z87 h SER 250 Cb 1.21 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1z87 h SER 250 CO 0.12 0.42 -1.16 0.00 -1.14 0.00 0.00 176.83 175.07 1z87 h ALA 251 N 1.68 0.22 -0.42 3.77 0.00 -1.44 -0.90 119.26 122.17 1z87 h ALA 251 Ca 0.20 -0.92 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 1z87 h ALA 251 Cb -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1z87 h ALA 251 CO -0.05 1.11 -0.03 0.00 0.00 0.00 0.00 179.25 180.28 1z87 h ARG 252 N 0.04 0.70 0.01 0.00 -0.00 0.21 0.89 114.38 116.24 1z87 h ARG 252 Ca -0.09 -0.19 -0.21 0.00 -0.50 0.00 0.00 59.98 58.99 1z87 h ARG 252 Cb 1.89 -0.08 -0.02 0.00 0.00 0.00 0.00 29.97 31.75 1z87 h ARG 252 CO 0.17 0.74 -0.99 1.03 0.00 0.00 0.00 179.97 180.92 1z87 h SER 253 N 0.66 0.06 0.52 7.04 0.87 -0.41 -1.95 113.55 120.34 1z87 h SER 253 Ca 0.13 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1z87 h SER 253 Cb 0.46 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1z87 h SER 253 CO 0.02 1.01 -0.25 -0.50 -0.53 0.00 0.00 176.83 176.58 1z87 h TRP 254 N 0.01 -0.65 -0.81 2.24 -0.00 -0.62 0.76 115.95 116.89 1z87 h TRP 254 Ca -0.03 -0.02 0.06 0.00 -0.00 0.00 0.00 58.89 58.91 1z87 h TRP 254 Cb 1.72 0.21 -0.06 0.00 -0.00 0.00 0.00 29.16 31.04 1z87 h TRP 254 CO 0.01 -0.33 0.50 0.00 -0.00 0.00 0.00 178.44 178.61 1z87 h ALA 255 N -0.89 1.11 -0.01 1.49 0.00 -0.96 0.28 119.26 120.28 1z87 h ALA 255 Ca -0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1z87 h ALA 255 Cb 0.60 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1z87 h ALA 255 CO 0.12 0.23 -0.48 0.78 0.00 0.00 0.00 179.25 179.90 1z87 h GLY 256 N 0.91 0.02 0.83 0.00 0.00 -1.33 -2.50 103.07 101.00 1z87 h GLY 256 Ca 0.36 -0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.55 1z87 h GLY 256 CO -0.17 0.02 -0.36 0.00 0.00 0.00 0.00 176.54 176.03 1z87 h ALA 257 N 1.50 0.23 -0.52 3.60 0.00 0.24 -2.32 119.26 121.99 1z87 h ALA 257 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1z87 h ALA 257 Cb 0.86 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1z87 h ALA 257 CO 0.06 0.30 0.34 0.82 0.00 0.00 0.00 179.25 180.77 1z87 h ILE 258 N 0.09 1.13 -0.30 0.00 2.04 -0.45 0.84 117.51 120.85 1z87 h ILE 258 Ca -0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1z87 h ILE 258 Cb 0.97 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1z87 h ILE 258 CO 0.08 0.13 0.20 1.56 0.00 0.00 0.00 178.15 180.11 1z87 h GLN 259 N 0.69 0.39 0.00 2.37 4.20 -1.48 0.65 115.11 121.94 1z87 h GLN 259 Ca 0.19 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1z87 h GLN 259 Cb -0.07 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1z87 h GLN 259 CO -0.05 0.26 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 1z87 h ALA 260 N 1.11 1.00 0.15 3.87 0.00 -1.00 0.23 119.26 124.62 1z87 h ALA 260 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.70 1z87 h ALA 260 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1z87 h ALA 260 CO -0.03 0.00 -1.62 0.37 0.00 0.00 0.00 179.25 177.98 1z87 h GLN 261 N 0.00 0.32 0.00 0.00 5.75 0.18 -3.42 115.11 117.94 1z87 h GLN 261 Ca 0.00 -0.54 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 1z87 h GLN 261 Cb 0.63 0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.38 1z87 h GLN 261 CO 0.00 1.20 -0.13 -0.89 -2.65 0.00 0.00 178.83 176.36 1z87 n ILE 262 N -3.51 0.30 -1.97 2.39 5.41 0.22 -4.54 119.36 117.65 1z87 n ILE 262 Ca -0.20 0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.99 1z87 n ILE 262 Cb 1.06 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 1z87 n ILE 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z87 n GLY 263 N 1.66 0.96 0.00 7.39 0.00 0.78 -5.07 105.19 110.91 1z87 n GLY 263 Ca -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.46 1z87 n GLY 263 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73