#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 5.25 0.00 0.00 0.01 -1.26 -5.02 113.70 112.68 1z87 s SER 3 Ca 0.00 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.68 1z87 s SER 3 Cb 0.00 -0.79 0.00 0.00 0.21 0.00 0.00 66.02 65.44 1z87 s SER 3 CO 0.00 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.74 1z87 n GLY 4 N -1.50 -2.90 3.25 3.44 0.00 -1.26 -5.12 105.19 101.10 1z87 n GLY 4 Ca 0.01 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 1z87 n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z87 s ARG 5 N -4.43 1.44 0.03 1.61 3.00 -1.26 -5.18 118.95 114.16 1z87 s ARG 5 Ca 0.00 -1.80 -0.27 0.00 0.00 0.00 0.00 55.73 53.66 1z87 s ARG 5 Cb 0.00 0.24 0.08 0.00 0.00 0.00 0.00 34.95 35.27 1z87 s ARG 5 CO 0.00 -0.48 0.70 0.50 0.00 0.00 0.00 175.30 176.02 1z87 s ARG 6 N -3.88 1.08 0.42 3.54 3.00 -1.26 -5.14 118.95 116.71 1z87 s ARG 6 Ca 0.39 -0.13 0.00 0.00 -1.00 0.00 0.00 55.73 54.99 1z87 s ARG 6 Cb 0.05 0.50 0.00 0.00 0.00 0.00 0.00 34.95 35.50 1z87 s ARG 6 CO 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 175.30 175.06 1z87 n ALA 7 N 0.20 -2.00 -1.76 6.12 0.00 -1.26 -4.95 120.51 116.87 1z87 n ALA 7 Ca -0.16 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.36 1z87 n ALA 7 Cb 0.61 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 -3.54 3.60 -0.40 0.00 0.04 -1.26 -5.00 135.00 128.44 1z87 s PRO 8 Ca 0.00 1.02 -0.28 0.00 0.04 0.00 0.00 61.00 61.78 1z87 s PRO 8 Cb 0.00 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.48 1z87 s PRO 8 CO 0.00 -0.57 1.04 0.50 0.04 0.00 0.00 177.00 178.01 1z87 s ARG 9 N -4.29 3.84 0.16 4.56 3.52 0.10 -4.84 118.95 121.99 1z87 s ARG 9 Ca 0.60 0.67 0.05 0.00 -0.13 0.00 0.00 55.73 56.92 1z87 s ARG 9 Cb -0.12 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.40 1z87 s ARG 9 CO 0.38 -1.11 0.10 0.95 -0.81 0.00 0.00 175.30 174.82 1z87 s THR 10 N 3.88 4.33 -0.04 4.11 -4.23 -1.26 -0.58 115.64 121.85 1z87 s THR 10 Ca 0.43 -1.12 -0.30 0.00 -1.18 0.00 0.00 61.69 59.52 1z87 s THR 10 Cb -0.10 -3.19 0.11 0.00 1.34 0.00 0.00 72.50 70.66 1z87 s THR 10 CO 0.23 -0.08 1.02 -0.83 -0.54 0.00 0.00 174.62 174.41 1z87 s GLY 11 N -2.99 -0.38 -0.46 3.99 0.00 -0.80 -4.98 107.32 101.70 1z87 s GLY 11 Ca 0.30 1.04 -0.19 0.00 0.00 0.00 0.00 44.72 45.87 1z87 s GLY 11 CO 0.22 0.33 0.55 1.08 0.00 0.00 0.00 173.10 175.28 1z87 s LEU 12 N -2.49 4.83 0.29 0.66 1.43 -1.26 -0.65 118.68 121.49 1z87 s LEU 12 Ca 0.08 -0.69 0.10 0.00 -1.03 0.00 0.00 54.13 52.59 1z87 s LEU 12 Cb -0.01 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 1z87 s LEU 12 CO -0.06 -0.74 -0.04 -0.76 0.23 0.00 0.00 176.35 174.99 1z87 s LEU 13 N 2.46 3.01 -0.33 1.79 1.43 0.11 -4.48 118.68 122.67 1z87 s LEU 13 Ca 0.15 -0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 52.30 1z87 s LEU 13 Cb -0.17 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1z87 s LEU 13 CO 0.14 -0.06 0.31 -1.61 0.23 0.00 0.00 176.35 175.36 1z87 s GLU 14 N -3.65 3.64 0.16 1.70 0.41 -1.00 0.70 118.70 120.66 1z87 s GLU 14 Ca 0.32 -0.42 0.04 0.00 -0.41 0.00 0.00 54.97 54.50 1z87 s GLU 14 Cb -0.04 -3.77 -0.04 0.00 -1.78 0.00 0.00 34.13 28.50 1z87 s GLU 14 CO 0.19 -0.43 0.17 -1.17 -0.49 0.00 0.00 175.26 173.53 1z87 s LEU 15 N 1.90 3.94 0.10 1.80 0.20 0.68 -2.29 118.68 125.01 1z87 s LEU 15 Ca 0.10 -0.05 0.06 0.00 0.69 0.00 0.00 54.13 54.92 1z87 s LEU 15 Cb -0.17 -2.54 -0.04 0.00 -0.43 0.00 0.00 46.19 43.01 1z87 s LEU 15 CO 0.11 0.07 -0.03 -0.60 -0.29 0.00 0.00 176.35 175.60 1z87 s ARG 16 N -3.13 2.40 -0.06 1.98 3.52 -1.26 -1.35 118.95 121.05 1z87 s ARG 16 Ca 0.32 -0.91 0.05 0.00 -0.13 0.00 0.00 55.73 55.06 1z87 s ARG 16 Cb -0.10 -2.46 -0.00 0.00 -1.56 0.00 0.00 34.95 30.82 1z87 s ARG 16 CO 0.25 0.53 -0.20 0.00 -0.81 0.00 0.00 175.30 175.06 1z87 n GLY 18 N 3.21 0.73 3.26 0.00 0.00 -1.26 -4.13 105.19 106.99 1z87 n GLY 18 Ca -0.18 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1z87 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 19 N 0.00 4.22 0.00 4.61 0.00 -1.26 -4.54 120.51 123.54 1z87 n ALA 19 Ca 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.62 1z87 n ALA 19 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 15.87 1z87 n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 20 N 4.92 2.96 5.15 0.00 0.00 -1.26 -5.01 105.19 111.94 1z87 n GLY 20 Ca 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 0.00 0.00 1.61 7.64 -1.26 -4.80 113.62 116.80 1z87 n SER 21 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1z87 n SER 21 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 -0.17 2.73 0.23 0.00 -1.26 -4.84 105.19 101.87 1z87 n GLY 22 Ca 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.23 -2.11 -1.02 4.61 0.00 -1.26 -4.91 120.51 115.59 1z87 n ALA 23 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1z87 n ALA 23 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 1.95 0.46 0.00 0.00 0.00 -1.26 -4.38 105.19 101.96 1z87 n GLY 24 Ca 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.61 0.68 6.66 -0.02 0.00 -1.26 -5.03 105.19 103.60 1z87 n GLY 25 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1z87 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z87 n GLU 26 N 0.00 -0.14 -3.15 1.61 1.02 -1.26 -4.92 120.64 113.79 1z87 n GLU 26 Ca 0.00 0.09 0.05 0.00 -0.02 0.00 0.00 57.16 57.29 1z87 n GLU 26 Cb 0.00 -0.17 -0.00 0.00 -0.02 0.00 0.00 31.44 31.24 1z87 n GLU 26 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1z87 s ARG 27 N -0.12 0.17 0.35 3.49 3.52 -1.26 -4.63 118.95 120.48 1z87 s ARG 27 Ca 0.00 0.19 0.07 0.00 -0.13 0.00 0.00 55.73 55.86 1z87 s ARG 27 Cb 0.00 0.09 -0.01 0.00 -1.56 0.00 0.00 34.95 33.48 1z87 s ARG 27 CO 0.00 -0.30 0.49 -1.58 -0.81 0.00 0.00 175.30 173.10 1z87 s TRP 28 N 2.95 3.04 -0.23 5.12 0.52 -1.26 -1.20 118.94 127.88 1z87 s TRP 28 Ca 0.21 -0.26 -0.27 0.00 0.02 0.00 0.00 56.10 55.80 1z87 s TRP 28 Cb -0.04 -2.08 0.10 0.00 -1.15 0.00 0.00 33.47 30.30 1z87 s TRP 28 CO -0.21 -0.10 0.88 1.14 0.02 0.00 0.00 176.95 178.68 1z87 s GLN 29 N -4.21 0.70 -1.26 4.98 -2.07 -0.46 -4.98 119.66 112.36 1z87 s GLN 29 Ca 0.47 0.60 -0.18 0.00 -1.82 0.00 0.00 55.36 54.43 1z87 s GLN 29 Cb -0.10 0.34 0.07 0.00 -1.09 0.00 0.00 33.01 32.23 1z87 s GLN 29 CO 0.31 -0.13 1.69 0.50 -1.32 0.00 0.00 175.29 176.35 1z87 s ARG 30 N -0.14 3.95 0.61 9.60 3.52 -1.26 -0.23 118.95 134.99 1z87 s ARG 30 Ca -0.01 -1.92 -0.11 0.00 -0.13 0.00 0.00 55.73 53.57 1z87 s ARG 30 Cb -0.04 -5.50 -0.04 0.00 -1.56 0.00 0.00 34.95 27.81 1z87 s ARG 30 CO -0.00 -2.24 1.01 0.08 -0.81 0.00 0.00 175.30 173.34 1z87 s VAL 31 N 4.22 4.71 -0.19 7.11 1.01 0.22 -4.07 120.40 133.41 1z87 s VAL 31 Ca 0.53 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 63.30 1z87 s VAL 31 Cb 0.03 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1z87 s VAL 31 CO 0.06 -1.11 0.02 -0.22 0.00 0.00 0.00 175.10 173.85 1z87 s LEU 32 N -5.11 3.46 0.19 3.92 2.96 0.19 0.09 118.68 124.38 1z87 s LEU 32 Ca 0.55 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 54.40 1z87 s LEU 32 Cb -0.11 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1z87 s LEU 32 CO 0.53 0.10 0.24 -0.22 -1.32 0.00 0.00 176.35 175.68 1z87 s LEU 33 N 0.78 4.07 -0.42 -0.68 2.96 0.17 -0.64 118.68 124.93 1z87 s LEU 33 Ca 0.01 -0.02 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 1z87 s LEU 33 Cb -0.14 -2.64 0.19 0.00 0.50 0.00 0.00 46.19 44.10 1z87 s LEU 33 CO 0.02 0.02 0.42 -1.54 -1.32 0.00 0.00 176.35 173.95 1z87 n SER 34 N -0.77 -0.63 -4.64 3.68 3.41 0.10 -1.90 113.62 112.87 1z87 n SER 34 Ca -0.08 -2.51 -0.43 0.00 -0.26 0.00 0.00 58.87 55.60 1z87 n SER 34 Cb 0.55 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1z87 n SER 34 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1z87 s LEU 35 N -0.18 4.01 0.00 1.04 0.20 0.25 -2.01 118.68 121.99 1z87 s LEU 35 Ca 0.33 1.74 0.00 0.00 0.69 0.00 0.00 54.13 56.89 1z87 s LEU 35 Cb 0.07 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.30 1z87 s LEU 35 CO -0.17 -1.13 0.00 0.00 -0.29 0.00 0.00 176.35 174.76 1z87 n ALA 36 N 7.96 0.00 -0.20 5.97 0.00 -0.45 0.03 120.51 133.82 1z87 n ALA 36 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1z87 n ALA 36 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1z87 n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z87 n GLU 37 N 0.00 0.00 -0.66 0.00 1.02 -1.26 -4.47 120.64 115.27 1z87 n GLU 37 Ca 0.00 0.40 0.03 0.00 -0.02 0.00 0.00 57.16 57.57 1z87 n GLU 37 Cb 0.00 -1.10 0.21 0.00 -0.02 0.00 0.00 31.44 30.53 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 -1.70 1.95 -3.62 1.62 9.92 -1.26 -4.77 116.55 118.68 1z87 n ASP 38 Ca 0.00 -3.86 -0.04 0.00 -0.53 0.00 0.00 54.79 50.36 1z87 n ASP 38 Cb 0.00 -0.56 -0.06 0.00 -0.64 0.00 0.00 41.12 39.86 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z87 s ALA 39 N -3.24 -2.07 -0.20 2.24 0.00 -1.26 -1.83 121.76 115.40 1z87 s ALA 39 Ca 0.40 2.34 -0.04 0.00 0.00 0.00 0.00 51.96 54.66 1z87 s ALA 39 Cb 0.38 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 1z87 s ALA 39 CO -0.05 -0.52 -0.04 -0.48 0.00 0.00 0.00 175.76 174.68 1z87 s LEU 40 N 1.86 3.01 -0.10 0.00 0.05 -0.11 -1.33 118.68 122.07 1z87 s LEU 40 Ca -0.08 -0.31 -0.01 0.00 0.05 0.00 0.00 54.13 53.77 1z87 s LEU 40 Cb -0.06 -1.76 -0.03 0.00 -2.05 0.00 0.00 46.19 42.29 1z87 s LEU 40 CO -0.18 0.03 -0.05 -0.89 -0.55 0.00 0.00 176.35 174.71 1z87 s THR 41 N 1.17 3.83 0.19 5.48 2.01 -0.85 -0.66 115.64 126.80 1z87 s THR 41 Ca 0.02 -0.41 0.09 0.00 0.31 0.00 0.00 61.69 61.70 1z87 s THR 41 Cb -0.14 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 1z87 s THR 41 CO -0.00 0.56 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.69 1z87 s VAL 42 N -0.40 3.11 -0.23 3.82 1.01 0.10 0.03 120.40 127.84 1z87 s VAL 42 Ca 0.06 -1.72 -0.27 0.00 0.00 0.00 0.00 61.98 60.05 1z87 s VAL 42 Cb -0.12 -2.54 0.14 0.00 0.00 0.00 0.00 36.38 33.85 1z87 s VAL 42 CO 0.02 -0.13 1.08 -0.55 0.00 0.00 0.00 175.10 175.52 1z87 s SER 43 N -2.87 -0.35 0.60 3.32 0.15 0.19 -1.29 113.70 113.44 1z87 s SER 43 Ca 0.25 0.54 -0.17 0.00 0.70 0.00 0.00 55.95 57.27 1z87 s SER 43 Cb -0.08 0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 1z87 s SER 43 CO 0.15 -0.21 1.11 -2.16 1.20 0.00 0.00 173.24 173.33 1z87 s PRO 44 N -0.43 3.11 -0.78 5.44 0.04 -1.25 0.56 135.00 141.69 1z87 s PRO 44 Ca 0.02 1.47 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 1z87 s PRO 44 Cb -0.03 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1z87 s PRO 44 CO -0.04 -1.02 2.78 0.00 0.04 0.00 0.00 177.00 178.76 1z87 n ALA 45 N -1.85 6.66 -3.06 8.56 0.00 -1.26 -4.68 120.51 124.88 1z87 n ALA 45 Ca 0.11 -3.27 -0.12 0.00 0.00 0.00 0.00 53.44 50.16 1z87 n ALA 45 Cb 0.52 -2.48 -0.06 0.00 0.00 0.00 0.00 19.45 17.42 1z87 n ALA 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1z87 s ASP 46 N 0.73 -0.23 0.00 0.00 -1.08 -1.26 -5.06 116.67 109.78 1z87 s ASP 46 Ca 0.59 -0.16 0.00 0.00 -0.52 0.00 0.00 52.55 52.46 1z87 s ASP 46 Cb 0.29 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 42.18 1z87 s ASP 46 CO -0.14 -0.73 0.00 0.61 0.52 0.00 0.00 175.17 175.44 1z87 n GLY 47 N 0.24 0.55 3.74 2.66 0.00 -1.26 -5.07 105.19 106.04 1z87 n GLY 47 Ca -0.17 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.39 4.68 0.01 1.61 0.41 -1.26 -5.06 118.70 117.71 1z87 s GLU 48 Ca 0.00 1.56 -0.00 0.00 -0.41 0.00 0.00 54.97 56.11 1z87 s GLU 48 Cb 0.00 -3.33 0.00 0.00 -1.78 0.00 0.00 34.13 29.03 1z87 s GLU 48 CO 0.00 0.21 0.02 -0.35 -0.49 0.00 0.00 175.26 174.64 1z87 n PRO 49 N 2.44 -0.35 -3.19 0.39 -0.04 -1.26 -5.06 135.00 127.93 1z87 n PRO 49 Ca 0.02 -0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.24 1z87 n PRO 49 Cb 0.48 -0.02 -0.05 0.00 -0.04 0.00 0.00 33.50 33.87 1z87 n PRO 49 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z87 n GLY 50 N 4.06 3.43 3.68 0.55 0.00 -1.26 -5.13 105.19 110.53 1z87 n GLY 50 Ca 0.00 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 1z87 n GLY 50 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z87 s PRO 51 N -1.94 0.14 -0.12 1.61 0.04 -1.26 -5.09 135.00 128.37 1z87 s PRO 51 Ca 0.38 0.31 -0.10 0.00 0.04 0.00 0.00 61.00 61.63 1z87 s PRO 51 Cb 0.26 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 33.11 1z87 s PRO 51 CO -0.09 -2.88 0.31 -1.21 0.04 0.00 0.00 177.00 173.17 1z87 s GLU 52 N -5.14 0.35 -0.58 4.56 2.02 -1.26 -5.12 118.70 113.54 1z87 s GLU 52 Ca 0.67 0.46 -0.28 0.00 0.02 0.00 0.00 54.97 55.84 1z87 s GLU 52 Cb -0.16 0.14 0.01 0.00 0.10 0.00 0.00 34.13 34.22 1z87 s GLU 52 CO 0.56 -0.06 1.47 -1.25 0.02 0.00 0.00 175.26 176.01 1z87 s PRO 53 N 0.33 3.20 -0.17 0.39 0.04 -1.26 -4.96 135.00 132.57 1z87 s PRO 53 Ca -0.01 0.44 -0.09 0.00 0.04 0.00 0.00 61.00 61.37 1z87 s PRO 53 Cb -0.03 -4.17 0.06 0.00 0.04 0.00 0.00 34.50 30.40 1z87 s PRO 53 CO -0.01 -2.06 0.42 -1.21 0.04 0.00 0.00 177.00 174.17 1z87 s GLU 54 N 5.74 0.39 0.61 4.56 2.02 -1.26 -5.17 118.70 125.59 1z87 s GLU 54 Ca 0.53 0.82 -0.10 0.00 0.02 0.00 0.00 54.97 56.24 1z87 s GLU 54 Cb -0.11 0.01 0.15 0.00 0.10 0.00 0.00 34.13 34.27 1z87 s GLU 54 CO 0.24 -0.17 0.62 -0.35 0.02 0.00 0.00 175.26 175.62 1z87 n PRO 55 N 4.36 -1.66 -3.25 0.39 -0.04 -1.26 -5.10 135.00 128.44 1z87 n PRO 55 Ca -0.22 -0.98 0.03 0.00 -0.04 0.00 0.00 63.50 62.29 1z87 n PRO 55 Cb 0.55 -0.82 -0.04 0.00 -0.04 0.00 0.00 33.50 33.15 1z87 n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z87 s ALA 56 N -3.33 -3.13 0.14 0.55 0.00 -1.26 -5.15 121.76 109.58 1z87 s ALA 56 Ca 0.38 1.84 0.00 0.00 0.00 0.00 0.00 51.96 54.19 1z87 s ALA 56 Cb -0.03 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1z87 s ALA 56 CO 0.29 -1.00 0.00 0.94 0.00 0.00 0.00 175.76 175.98 1z87 n GLN 57 N 4.75 -1.21 -1.14 0.00 7.27 -1.26 -3.95 117.38 121.84 1z87 n GLN 57 Ca -0.07 0.80 -0.23 0.00 0.07 0.00 0.00 57.00 57.56 1z87 n GLN 57 Cb 0.54 -1.48 0.15 0.00 2.41 0.00 0.00 30.24 31.87 1z87 n GLN 57 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1z87 n LEU 58 N 0.00 6.58 -4.81 1.69 4.77 -1.26 -4.94 117.00 119.03 1z87 n LEU 58 Ca 0.00 -3.53 -0.33 0.00 -0.03 0.00 0.00 56.01 52.13 1z87 n LEU 58 Cb 0.27 -0.84 -0.06 0.00 -2.33 0.00 0.00 43.42 40.46 1z87 n LEU 58 CO 0.00 1.07 -0.23 0.20 -1.33 0.00 0.00 177.39 177.11 1z87 s ASN 59 N -1.15 5.85 0.20 -1.43 -0.87 -1.25 -5.12 114.94 111.16 1z87 s ASN 59 Ca 0.53 0.20 0.06 0.00 -1.57 0.00 0.00 52.86 52.08 1z87 s ASN 59 Cb 0.44 -1.72 -0.05 0.00 -0.02 0.00 0.00 41.25 39.90 1z87 s ASN 59 CO 0.08 0.27 -0.11 -0.83 -2.57 0.00 0.00 177.10 173.94 1z87 s GLY 60 N -1.78 1.38 -0.43 0.66 0.00 -1.26 -4.86 107.32 101.03 1z87 s GLY 60 Ca 0.24 -1.65 0.03 0.00 0.00 0.00 0.00 44.72 43.35 1z87 s GLY 60 CO 0.15 -1.71 0.33 0.00 0.00 0.00 0.00 173.10 171.87 1z87 s ALA 61 N -3.12 1.60 0.15 3.20 0.00 -1.26 -5.11 121.76 117.22 1z87 s ALA 61 Ca 0.22 -2.51 0.00 0.00 0.00 0.00 0.00 51.96 49.67 1z87 s ALA 61 Cb 0.01 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1z87 s ALA 61 CO 0.06 -2.01 0.03 0.00 0.00 0.00 0.00 175.76 173.84 1z87 s ALA 62 N 0.07 1.08 0.30 0.00 0.00 -1.26 -5.16 121.76 116.78 1z87 s ALA 62 Ca 0.29 -1.53 -0.06 0.00 0.00 0.00 0.00 51.96 50.67 1z87 s ALA 62 Cb -0.02 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.77 1z87 s ALA 62 CO -0.16 -0.41 0.58 -1.83 0.00 0.00 0.00 175.76 173.93 1z87 s GLU 63 N -3.99 3.67 0.83 0.00 1.03 -1.26 -5.08 118.70 113.90 1z87 s GLU 63 Ca 0.24 0.09 -0.11 0.00 0.03 0.00 0.00 54.97 55.22 1z87 s GLU 63 Cb 0.07 -2.62 0.09 0.00 -0.80 0.00 0.00 34.13 30.87 1z87 s GLU 63 CO 0.03 0.20 1.10 -1.25 -1.33 0.00 0.00 175.26 174.00 1z87 s PRO 64 N -3.50 1.75 0.01 -4.83 0.04 -1.26 -5.04 135.00 122.17 1z87 s PRO 64 Ca 0.45 1.16 0.04 0.00 0.04 0.00 0.00 61.00 62.70 1z87 s PRO 64 Cb -0.11 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1z87 s PRO 64 CO 0.29 -1.99 -0.13 0.20 0.04 0.00 0.00 177.00 175.40 1z87 s GLY 65 N -3.24 0.69 0.60 0.56 0.00 -1.26 -4.90 107.32 99.77 1z87 s GLY 65 Ca 0.63 -0.67 -0.18 0.00 0.00 0.00 0.00 44.72 44.49 1z87 s GLY 65 CO 0.57 -0.61 1.17 0.00 0.00 0.00 0.00 173.10 174.22 1z87 s ALA 66 N -0.57 2.53 0.15 3.20 0.00 -1.26 -4.67 121.76 121.14 1z87 s ALA 66 Ca 0.03 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1z87 s ALA 66 Cb -0.06 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1z87 s ALA 66 CO 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 175.76 174.62 1z87 n ALA 67 N -1.76 -2.14 -1.57 0.00 0.00 -1.26 -4.73 120.51 109.05 1z87 n ALA 67 Ca 0.13 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.57 1z87 n ALA 67 Cb 0.50 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 1z87 n ALA 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1z87 n PRO 68 N 1.69 1.59 0.00 0.00 -0.04 -1.26 -4.96 135.00 132.01 1z87 n PRO 68 Ca 0.00 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1z87 n PRO 68 Cb 0.00 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.28 1z87 n PRO 68 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1z87 n PRO 69 N 8.77 0.80 -2.23 0.54 -0.02 -1.26 -5.05 135.00 136.56 1z87 n PRO 69 Ca 0.34 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.80 1z87 n PRO 69 Cb 0.44 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.99 1z87 n PRO 69 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1z87 n GLN 70 N -0.14 0.71 -2.85 -0.52 0.00 -1.26 -5.06 117.38 108.27 1z87 n GLN 70 Ca 0.00 -0.75 -0.08 0.00 -0.00 0.00 0.00 57.00 56.17 1z87 n GLN 70 Cb 0.00 0.18 0.01 0.00 0.00 0.00 0.00 30.24 30.43 1z87 n GLN 70 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1z87 n LEU 71 N -0.78 -7.91 -4.37 1.69 4.77 -1.26 -4.94 117.00 104.20 1z87 n LEU 71 Ca -0.11 0.57 -0.33 0.00 -0.03 0.00 0.00 56.01 56.11 1z87 n LEU 71 Cb 0.71 -3.39 0.13 0.00 -2.33 0.00 0.00 43.42 38.54 1z87 n LEU 71 CO -0.09 -2.38 -0.24 -2.65 -1.33 0.00 0.00 177.39 170.71 1z87 n PRO 72 N -0.26 -0.51 0.00 3.23 -0.02 -1.26 -4.98 135.00 131.20 1z87 n PRO 72 Ca 0.11 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1z87 n PRO 72 Cb 0.45 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 -1.54 0.00 -0.98 -0.52 4.07 -1.26 -5.00 120.64 115.41 1z87 n GLU 73 Ca 0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 1z87 n GLU 73 Cb 0.55 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.93 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z87 n ALA 74 N -2.26 0.00 -1.54 4.31 0.00 -1.26 -3.63 120.51 116.13 1z87 n ALA 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z87 n ALA 74 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 0.00 0.00 -3.33 0.00 4.77 -1.26 -2.38 117.00 114.81 1z87 n LEU 75 Ca 0.00 0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 56.05 1z87 n LEU 75 Cb 0.35 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1z87 n LEU 75 CO 0.00 0.00 -0.21 0.18 -1.33 0.00 0.00 177.39 176.03 1z87 n LEU 76 N -1.47 -0.46 0.00 2.23 4.32 -1.24 -4.82 117.00 115.56 1z87 n LEU 76 Ca 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 56.01 55.36 1z87 n LEU 76 Cb 0.24 -0.78 0.00 0.00 -1.62 0.00 0.00 43.42 41.25 1z87 n LEU 76 CO 0.00 0.20 0.21 0.00 -1.22 0.00 0.00 177.39 176.58 1z87 n LEU 77 N -2.68 0.60 -4.05 2.23 -0.00 -1.00 -4.80 117.00 107.30 1z87 n LEU 77 Ca -0.12 0.55 -0.31 0.00 -0.00 0.00 0.00 56.01 56.13 1z87 n LEU 77 Cb 0.32 -0.28 -0.16 0.00 -0.00 0.00 0.00 43.42 43.30 1z87 n LEU 77 CO 0.43 -0.28 -0.49 -1.10 -0.00 0.00 0.00 177.39 175.95 1z87 s GLN 78 N -1.42 2.40 0.26 1.47 -0.21 -1.26 -5.08 119.66 115.82 1z87 s GLN 78 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 55.36 54.51 1z87 s GLN 78 Cb 0.00 -2.48 0.00 0.00 1.00 0.00 0.00 33.01 31.53 1z87 s GLN 78 CO 0.00 -0.35 0.00 2.89 -2.12 0.00 0.00 175.29 175.71 1z87 n ARG 79 N 4.64 0.00 -4.34 2.91 1.85 -1.26 -4.74 116.66 115.72 1z87 n ARG 79 Ca -0.17 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.36 1z87 n ARG 79 Cb 0.47 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.79 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 0.00 2.57 -0.60 2.89 0.52 0.12 -4.88 118.95 119.59 1z87 s ARG 80 Ca 0.00 -0.74 0.05 0.00 -0.52 0.00 0.00 55.73 54.52 1z87 s ARG 80 Cb 0.00 -2.53 0.19 0.00 0.52 0.00 0.00 34.95 33.13 1z87 s ARG 80 CO 0.00 0.59 0.52 2.89 0.02 0.00 0.00 175.30 179.31 1z87 n ARG 81 N 1.27 1.49 -1.25 3.54 -4.01 -1.26 -1.18 116.66 115.27 1z87 n ARG 81 Ca -0.14 -4.11 -0.31 0.00 -1.04 0.00 0.00 57.85 52.25 1z87 n ARG 81 Cb 0.52 -2.04 0.10 0.00 -3.04 0.00 0.00 32.46 28.01 1z87 n ARG 81 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1z87 s VAL 82 N -1.31 3.20 0.13 8.89 1.01 0.37 -4.78 120.40 127.91 1z87 s VAL 82 Ca 0.31 0.39 0.09 0.00 0.00 0.00 0.00 61.98 62.77 1z87 s VAL 82 Cb 0.04 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1z87 s VAL 82 CO -0.14 -0.51 -0.21 -0.89 0.00 0.00 0.00 175.10 173.35 1z87 s THR 83 N -2.91 1.84 -0.32 3.92 2.01 -1.26 0.10 115.64 119.03 1z87 s THR 83 Ca 0.62 -1.70 -0.01 0.00 0.31 0.00 0.00 61.69 60.91 1z87 s THR 83 Cb -0.17 -1.72 0.10 0.00 0.01 0.00 0.00 72.50 70.72 1z87 s THR 83 CO 0.56 -0.12 0.10 -0.69 -0.69 0.00 0.00 174.62 173.79 1z87 s VAL 84 N -1.43 0.93 -0.20 3.82 1.01 0.11 -4.87 120.40 119.76 1z87 s VAL 84 Ca 0.11 -1.47 -0.28 0.00 0.00 0.00 0.00 61.98 60.34 1z87 s VAL 84 Cb -0.09 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1z87 s VAL 84 CO 0.05 -0.69 0.97 -0.13 0.00 0.00 0.00 175.10 175.31 1z87 s ARG 85 N 1.54 4.28 -0.07 2.72 3.00 -1.26 -0.26 118.95 128.90 1z87 s ARG 85 Ca 0.10 1.24 0.16 0.00 0.00 0.00 0.00 55.73 57.24 1z87 s ARG 85 Cb -0.18 -3.62 -0.24 0.00 0.00 0.00 0.00 34.95 30.91 1z87 s ARG 85 CO -0.24 -0.52 0.26 1.63 0.00 0.00 0.00 175.30 176.44 1z87 n LYS 86 N 5.89 0.83 0.18 3.54 4.76 -1.15 -4.50 118.16 127.71 1z87 n LYS 86 Ca 0.09 -0.10 -0.16 0.00 -2.87 0.00 0.00 58.31 55.27 1z87 n LYS 86 Cb 0.47 -1.41 -0.09 0.00 -1.84 0.00 0.00 35.03 32.15 1z87 n LYS 86 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z87 h ALA 87 N 1.30 -1.05 -3.03 7.82 0.00 -1.90 -3.41 119.26 118.99 1z87 h ALA 87 Ca -0.16 -0.14 -0.47 0.00 0.00 0.00 0.00 54.91 54.14 1z87 h ALA 87 Cb 1.23 0.81 -0.41 0.00 0.00 0.00 0.00 17.79 19.42 1z87 h ALA 87 CO 0.01 -1.13 -0.75 -0.51 0.00 0.00 0.00 179.25 176.86 1z87 s ASP 88 N -4.40 2.55 0.00 0.00 1.11 -1.26 -4.94 116.67 109.73 1z87 s ASP 88 Ca -0.16 -0.72 0.00 0.00 0.18 0.00 0.00 52.55 51.85 1z87 s ASP 88 Cb 0.05 -0.29 0.00 0.00 1.07 0.00 0.00 42.92 43.75 1z87 s ASP 88 CO 0.57 -0.36 0.00 0.00 1.18 0.00 0.00 175.17 176.56 1z87 n ALA 89 N 5.26 0.00 0.00 5.23 0.00 -1.26 -4.92 120.51 124.81 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 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1z87 n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 90 N 0.00 0.44 0.00 0.00 0.00 -1.26 -4.80 105.19 99.57 1z87 n GLY 90 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.50 3.31 -0.02 0.00 -1.26 -4.93 105.19 102.79 1z87 n GLY 91 Ca 0.00 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 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 1.20 0.00 0.99 2.96 -1.26 -4.46 118.68 118.10 1z87 s LEU 92 Ca 0.00 -1.45 0.00 0.00 -0.22 0.00 0.00 54.13 52.46 1z87 s LEU 92 Cb 0.00 0.74 0.00 0.00 0.50 0.00 0.00 46.19 47.43 1z87 s LEU 92 CO 0.00 -1.00 0.00 0.61 -1.32 0.00 0.00 176.35 174.64 1z87 n GLY 93 N -0.42 0.00 3.44 7.98 0.00 -1.26 -4.86 105.19 110.07 1z87 n GLY 93 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 2.38 -0.29 -0.61 -4.36 -1.26 -2.46 121.20 114.60 1z87 s ILE 94 Ca 0.00 -2.22 0.02 0.00 -0.26 0.00 0.00 60.65 58.19 1z87 s ILE 94 Cb 0.00 -2.20 0.08 0.00 1.25 0.00 0.00 42.46 41.60 1z87 s ILE 94 CO 0.00 -0.28 0.02 -0.55 0.24 0.00 0.00 174.94 174.37 1z87 s SER 95 N -3.10 4.26 0.60 4.36 0.15 0.11 -4.95 113.70 115.13 1z87 s SER 95 Ca 0.25 -1.66 -0.01 0.00 0.70 0.00 0.00 55.95 55.24 1z87 s SER 95 Cb -0.06 -1.28 0.05 0.00 -1.71 0.00 0.00 66.02 63.01 1z87 s SER 95 CO 0.12 -0.33 0.85 0.27 1.20 0.00 0.00 173.24 175.35 1z87 s ILE 96 N 1.26 2.53 -0.13 6.45 -4.36 -1.26 0.95 121.20 126.63 1z87 s ILE 96 Ca 0.04 -0.56 -0.05 0.00 -0.26 0.00 0.00 60.65 59.82 1z87 s ILE 96 Cb -0.19 -2.97 0.06 0.00 1.25 0.00 0.00 42.46 40.62 1z87 s ILE 96 CO -0.12 0.00 0.27 -0.54 0.24 0.00 0.00 174.94 174.80 1z87 s LYS 97 N -4.91 0.18 0.09 0.37 -0.14 -0.90 -4.73 119.74 109.70 1z87 s LYS 97 Ca 0.59 0.71 -0.26 0.00 -1.36 0.00 0.00 55.97 55.65 1z87 s LYS 97 Cb -0.10 -0.04 0.09 0.00 -1.68 0.00 0.00 37.83 36.10 1z87 s LYS 97 CO 0.40 -0.25 1.12 0.20 -0.76 0.00 0.00 175.35 176.07 1z87 s GLY 98 N 2.09 -0.15 -0.32 -3.33 0.00 -1.26 -2.05 107.32 102.30 1z87 s GLY 98 Ca -0.02 0.10 -0.05 0.00 0.00 0.00 0.00 44.72 44.75 1z87 s GLY 98 CO -0.09 1.76 0.90 -0.32 0.00 0.00 0.00 173.10 175.36 1z87 s GLY 99 N -3.25 -1.20 0.57 0.20 0.00 -0.88 -4.34 107.32 98.41 1z87 s GLY 99 Ca 0.19 1.45 0.25 0.00 0.00 0.00 0.00 44.72 46.60 1z87 s GLY 99 CO 0.01 4.02 2.21 -0.09 0.00 0.00 0.00 173.10 179.25 1z87 h ARG 100 N 6.92 0.00 -0.44 2.90 1.12 -1.88 -1.02 114.38 121.97 1z87 h ARG 100 Ca -0.04 0.00 0.13 0.00 -1.11 0.00 0.00 59.98 58.96 1z87 h ARG 100 Cb 1.19 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.14 1z87 h ARG 100 CO -0.02 0.00 0.41 0.93 -3.11 0.00 0.00 179.97 178.18 1z87 h GLU 101 N 0.00 0.00 -0.94 0.20 4.39 -1.95 -1.18 114.58 115.11 1z87 h GLU 101 Ca 0.01 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.24 1z87 h GLU 101 Cb 0.05 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 28.28 1z87 h GLU 101 CO -0.00 0.00 -0.91 0.09 -1.16 0.00 0.00 179.01 177.03 1z87 n ASN 102 N -3.93 3.67 -2.03 1.42 3.02 -0.55 -4.94 115.26 111.91 1z87 n ASN 102 Ca 0.08 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 1z87 n ASN 102 Cb 0.60 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 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 -0.53 -2.41 -2.86 3.52 0.00 -0.44 -4.84 118.16 110.61 1z87 n LYS 103 Ca 0.30 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.18 1z87 n LYS 103 Cb 0.83 -4.15 -0.04 0.00 -0.00 0.00 0.00 35.03 31.67 1z87 n LYS 103 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 1z87 s MET 104 N -4.03 3.62 0.17 -1.58 -1.94 -0.50 -4.97 119.30 110.08 1z87 s MET 104 Ca 0.00 0.25 -0.31 0.00 -1.71 0.00 0.00 55.69 53.92 1z87 s MET 104 Cb 0.00 -3.88 -0.09 0.00 2.01 0.00 0.00 34.83 32.87 1z87 s MET 104 CO 0.00 -1.09 1.48 -1.25 -0.01 0.00 0.00 175.02 174.15 1z87 s PRO 105 N 3.53 4.26 0.21 2.03 0.04 -1.26 -2.08 135.00 141.72 1z87 s PRO 105 Ca 0.35 2.26 -0.30 0.00 0.04 0.00 0.00 61.00 63.35 1z87 s PRO 105 Cb -0.11 -3.17 -0.08 0.00 0.04 0.00 0.00 34.50 31.18 1z87 s PRO 105 CO 0.23 -0.50 1.08 0.42 0.04 0.00 0.00 177.00 178.27 1z87 s ILE 106 N 0.80 3.81 0.21 0.56 1.01 -1.26 -4.69 121.20 121.63 1z87 s ILE 106 Ca 0.65 1.63 -0.02 0.00 0.00 0.00 0.00 60.65 62.92 1z87 s ILE 106 Cb -0.41 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 1z87 s ILE 106 CO 0.34 0.32 0.17 -0.76 0.00 0.00 0.00 174.94 175.01 1z87 s LEU 107 N -0.68 1.06 -0.31 2.97 1.02 -0.87 -2.04 118.68 119.84 1z87 s LEU 107 Ca 0.47 -1.34 -0.29 0.00 0.02 0.00 0.00 54.13 52.99 1z87 s LEU 107 Cb -0.30 0.54 -0.02 0.00 0.02 0.00 0.00 46.19 46.44 1z87 s LEU 107 CO 0.36 -0.88 1.67 -0.63 0.02 0.00 0.00 176.35 176.89 1z87 s ILE 108 N -4.13 3.63 -0.11 -0.59 -1.09 0.78 -2.12 121.20 117.55 1z87 s ILE 108 Ca 0.37 0.66 0.20 0.00 -2.23 0.00 0.00 60.65 59.65 1z87 s ILE 108 Cb 0.06 -3.76 -0.25 0.00 -1.58 0.00 0.00 42.46 36.93 1z87 s ILE 108 CO 0.12 -0.43 0.46 -0.24 -1.23 0.00 0.00 174.94 173.62 1z87 n SER 109 N 9.38 0.23 -3.64 3.58 2.88 -0.55 -2.63 113.62 122.87 1z87 n SER 109 Ca 0.20 0.10 -0.08 0.00 -1.33 0.00 0.00 58.87 57.76 1z87 n SER 109 Cb 0.46 1.23 -0.07 0.00 -0.75 0.00 0.00 64.21 65.08 1z87 n SER 109 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1z87 s LYS 110 N -3.08 0.66 -0.55 -1.46 1.02 0.27 -4.89 119.74 111.72 1z87 s LYS 110 Ca -0.07 1.04 0.04 0.00 0.02 0.00 0.00 55.97 57.00 1z87 s LYS 110 Cb 0.10 0.19 0.16 0.00 -0.52 0.00 0.00 37.83 37.76 1z87 s LYS 110 CO 0.86 -0.12 0.37 0.42 -0.92 0.00 0.00 175.35 175.96 1z87 s ILE 111 N 1.25 1.82 0.14 2.17 1.01 -1.26 0.07 121.20 126.40 1z87 s ILE 111 Ca -0.07 -3.33 -0.34 0.00 0.00 0.00 0.00 60.65 56.90 1z87 s ILE 111 Cb -0.05 -2.23 -0.16 0.00 0.01 0.00 0.00 42.46 40.04 1z87 s ILE 111 CO -0.14 -1.02 1.33 0.49 0.00 0.00 0.00 174.94 175.60 1z87 n PHE 112 N 2.70 1.64 -1.87 3.97 3.72 -1.03 -4.79 117.46 121.80 1z87 n PHE 112 Ca 0.18 0.57 -0.31 0.00 -0.05 0.00 0.00 57.45 57.85 1z87 n PHE 112 Cb 0.38 -2.36 0.03 0.00 -0.94 0.00 0.00 39.48 36.59 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 0.18 3.21 -0.54 -1.08 3.01 -1.26 -3.85 119.74 119.40 1z87 s LYS 113 Ca 0.78 0.61 -0.01 0.00 -1.01 0.00 0.00 55.97 56.34 1z87 s LYS 113 Cb -0.84 -2.05 0.00 0.00 -1.01 0.00 0.00 37.83 33.93 1z87 s LYS 113 CO 0.47 -0.82 0.18 0.41 0.51 0.00 0.00 175.35 176.10 1z87 n GLY 114 N -2.86 0.24 1.38 -3.33 0.00 -1.26 -4.94 105.19 94.42 1z87 n GLY 114 Ca 0.06 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.46 0.00 -0.33 0.99 4.32 -1.26 -5.00 117.00 114.26 1z87 n LEU 115 Ca -0.05 -1.07 0.03 0.00 -0.02 0.00 0.00 56.01 54.91 1z87 n LEU 115 Cb 0.55 1.20 0.22 0.00 -1.62 0.00 0.00 43.42 43.76 1z87 n LEU 115 CO 0.15 -0.29 1.26 0.00 -1.22 0.00 0.00 177.39 177.29 1z87 h ALA 116 N 1.81 1.47 0.00 -1.18 0.00 -1.87 -0.28 119.26 119.21 1z87 h ALA 116 Ca -0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1z87 h ALA 116 Cb 0.47 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1z87 h ALA 116 CO 0.15 0.39 -0.20 0.00 0.00 0.00 0.00 179.25 179.59 1z87 h ALA 117 N 1.49 1.53 -0.01 0.00 0.00 -1.84 -2.13 119.26 118.31 1z87 h ALA 117 Ca 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1z87 h ALA 117 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z87 h ALA 117 CO -0.15 0.25 -0.09 0.22 0.00 0.00 0.00 179.25 179.47 1z87 h ASP 118 N 0.00 0.09 -0.67 0.00 3.58 -1.18 -3.26 116.42 114.98 1z87 h ASP 118 Ca -0.00 -0.74 0.04 0.00 0.42 0.00 0.00 57.03 56.75 1z87 h ASP 118 Cb 0.39 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.37 1z87 h ASP 118 CO 0.03 0.82 0.44 1.56 -2.88 0.00 0.00 179.24 179.21 1z87 h GLN 119 N -0.62 0.73 -4.65 0.28 4.20 -1.20 -3.29 115.11 110.56 1z87 h GLN 119 Ca -0.01 -0.04 -0.63 0.00 0.06 0.00 0.00 58.65 58.02 1z87 h GLN 119 Cb 0.83 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1z87 h GLN 119 CO 0.02 0.49 2.42 0.25 -0.67 0.00 0.00 178.83 181.33 1z87 n THR 120 N -4.47 2.73 0.24 -0.54 -2.24 -0.81 -4.70 114.28 104.50 1z87 n THR 120 Ca 0.09 -2.53 0.18 0.00 -2.27 0.00 0.00 64.05 59.51 1z87 n THR 120 Cb 0.16 -2.41 0.83 0.00 -2.10 0.00 0.00 70.33 66.82 1z87 n THR 120 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1z87 h GLU 121 N 7.42 0.00 -0.83 -0.78 4.81 -1.81 -0.45 114.58 122.93 1z87 h GLU 121 Ca 0.45 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.89 1z87 h GLU 121 Cb 0.73 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 1z87 h GLU 121 CO 1.76 0.00 0.57 0.00 -0.73 0.00 0.00 179.01 180.61 1z87 h ALA 122 N 1.52 2.42 -2.07 2.92 0.00 -1.92 -3.41 119.26 118.72 1z87 h ALA 122 Ca 0.08 -0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.52 1z87 h ALA 122 Cb 0.70 0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.54 1z87 h ALA 122 CO -0.00 -0.67 -0.03 -0.51 0.00 0.00 0.00 179.25 178.04 1z87 s LEU 123 N -9.07 3.50 -0.29 0.00 1.43 -0.18 -4.99 118.68 109.09 1z87 s LEU 123 Ca -0.07 0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 53.09 1z87 s LEU 123 Cb 0.22 -3.18 0.18 0.00 0.03 0.00 0.00 46.19 43.43 1z87 s LEU 123 CO 0.77 -0.85 1.34 0.12 0.23 0.00 0.00 176.35 177.96 1z87 s PHE 124 N -2.68 -0.14 -0.43 0.29 5.36 -1.26 -5.03 117.98 114.09 1z87 s PHE 124 Ca 0.51 0.32 -0.33 0.00 -0.96 0.00 0.00 56.93 56.48 1z87 s PHE 124 Cb -0.10 0.46 -0.11 0.00 -0.34 0.00 0.00 43.02 42.93 1z87 s PHE 124 CO 0.39 -0.08 2.29 0.28 -1.46 0.00 0.00 175.22 176.64 1z87 n VAL 125 N 1.47 0.13 0.00 3.12 0.31 -1.26 -1.86 118.33 120.24 1z87 n VAL 125 Ca -0.09 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1z87 n VAL 125 Cb 0.57 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1z87 n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z87 n GLY 126 N 6.39 0.51 3.82 2.92 0.00 -1.08 -4.99 105.19 112.76 1z87 n GLY 126 Ca 0.42 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 1z87 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z87 s ASP 127 N -0.47 7.04 -0.24 1.61 1.11 -0.78 -4.03 116.67 120.92 1z87 s ASP 127 Ca 0.00 1.37 -0.06 0.00 0.18 0.00 0.00 52.55 54.04 1z87 s ASP 127 Cb 0.00 -2.40 -0.02 0.00 1.07 0.00 0.00 42.92 41.57 1z87 s ASP 127 CO 0.00 0.07 0.02 0.00 1.18 0.00 0.00 175.17 176.44 1z87 s ALA 128 N -1.47 3.00 0.71 5.23 0.00 -0.93 -0.16 121.76 128.15 1z87 s ALA 128 Ca 0.41 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 1z87 s ALA 128 Cb -0.17 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.06 1z87 s ALA 128 CO 0.21 -0.46 1.07 0.42 0.00 0.00 0.00 175.76 177.00 1z87 s ILE 129 N 1.55 3.88 0.00 0.00 1.01 -0.86 -1.71 121.20 125.05 1z87 s ILE 129 Ca 0.06 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1z87 s ILE 129 Cb -0.15 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1z87 s ILE 129 CO 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 174.94 174.15 1z87 n LEU 130 N -3.21 0.00 -3.85 2.97 -0.00 -0.49 -4.69 117.00 107.74 1z87 n LEU 130 Ca 0.08 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.83 1z87 n LEU 130 Cb 0.53 0.03 -0.17 0.00 -0.00 0.00 0.00 43.42 43.81 1z87 n LEU 130 CO 0.55 -0.04 -0.41 -0.44 -0.00 0.00 0.00 177.39 177.04 1z87 s SER 131 N -1.88 2.10 -0.06 1.45 0.01 -0.98 0.13 113.70 114.47 1z87 s SER 131 Ca 0.00 -0.30 0.02 0.00 1.31 0.00 0.00 55.95 56.97 1z87 s SER 131 Cb 0.00 -0.69 -0.03 0.00 0.21 0.00 0.00 66.02 65.51 1z87 s SER 131 CO 0.00 -0.17 -0.09 0.68 0.41 0.00 0.00 173.24 174.07 1z87 s VAL 132 N 1.80 3.48 -1.05 3.43 -7.23 0.95 0.15 120.40 121.94 1z87 s VAL 132 Ca 0.04 -0.56 -0.13 0.00 -1.81 0.00 0.00 61.98 59.52 1z87 s VAL 132 Cb -0.13 -2.41 0.13 0.00 0.56 0.00 0.00 36.38 34.53 1z87 s VAL 132 CO -0.07 0.59 0.33 -3.20 -0.31 0.00 0.00 175.10 172.44 1z87 n ASN 133 N 2.30 -0.99 -1.55 4.85 5.15 -0.70 0.12 115.26 124.44 1z87 n ASN 133 Ca -0.18 -0.70 -0.03 0.00 -0.60 0.00 0.00 54.58 53.08 1z87 n ASN 133 Cb 0.53 -0.89 0.02 0.00 -0.53 0.00 0.00 39.78 38.90 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 -0.83 0.36 3.15 8.20 0.00 -1.26 -4.91 105.19 109.89 1z87 n GLY 134 Ca 0.06 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.97 0.42 -0.08 1.61 2.02 0.32 -5.13 118.70 113.89 1z87 s GLU 135 Ca 0.02 0.75 -0.30 0.00 0.02 0.00 0.00 54.97 55.46 1z87 s GLU 135 Cb -0.00 0.41 -0.05 0.00 0.10 0.00 0.00 34.13 34.60 1z87 s GLU 135 CO 0.13 -0.47 1.56 0.34 0.02 0.00 0.00 175.26 176.85 1z87 s ASP 136 N 2.90 6.74 -0.20 -0.19 2.15 -1.26 -0.03 116.67 126.77 1z87 s ASP 136 Ca 0.13 2.10 0.08 0.00 0.43 0.00 0.00 52.55 55.29 1z87 s ASP 136 Cb -0.13 -2.53 0.54 0.00 -0.30 0.00 0.00 42.92 40.49 1z87 s ASP 136 CO -0.17 -0.89 1.42 0.18 -0.17 0.00 0.00 175.17 175.54 1z87 n LEU 137 N 7.00 4.56 0.14 -1.34 4.77 0.34 -4.38 117.00 128.09 1z87 n LEU 137 Ca 0.16 -2.34 0.19 0.00 -0.03 0.00 0.00 56.01 53.99 1z87 n LEU 137 Cb 0.43 -0.65 0.77 0.00 -2.33 0.00 0.00 43.42 41.64 1z87 n LEU 137 CO 0.61 0.59 1.16 0.77 -1.33 0.00 0.00 177.39 179.19 1z87 h SER 138 N 2.27 0.00 -1.54 -1.43 4.64 -1.90 -1.71 113.55 113.88 1z87 h SER 138 Ca 0.10 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.91 1z87 h SER 138 Cb 1.70 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 63.37 1z87 h SER 138 CO 0.44 0.00 -0.89 -0.24 -0.87 0.00 0.00 176.83 175.26 1z87 n SER 139 N -3.86 3.38 -3.39 4.97 2.88 -1.26 -4.95 113.62 111.39 1z87 n SER 139 Ca 0.05 -3.36 -0.20 0.00 -1.33 0.00 0.00 58.87 54.03 1z87 n SER 139 Cb 0.47 -0.51 -0.09 0.00 -0.75 0.00 0.00 64.21 63.33 1z87 n SER 139 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z87 s ALA 140 N -3.31 -0.12 0.86 -1.46 0.00 -0.64 -5.11 121.76 111.98 1z87 s ALA 140 Ca 0.41 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.17 1z87 s ALA 140 Cb 0.39 -1.91 0.10 0.00 0.00 0.00 0.00 23.12 21.70 1z87 s ALA 140 CO -0.11 -2.08 0.11 2.41 0.00 0.00 0.00 175.76 176.10 1z87 n THR 141 N 4.34 0.00 -0.21 0.00 -1.04 -1.26 -4.08 114.28 112.03 1z87 n THR 141 Ca 0.09 -0.03 -0.11 0.00 -2.04 0.00 0.00 64.05 61.97 1z87 n THR 141 Cb 0.43 -0.32 -0.09 0.00 -1.82 0.00 0.00 70.33 68.54 1z87 n THR 141 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1z87 h HIS 142 N -2.38 -1.54 -1.30 -1.42 2.76 -1.95 0.37 115.15 109.70 1z87 h HIS 142 Ca -0.18 0.09 0.38 0.00 -2.20 0.00 0.00 60.37 58.45 1z87 h HIS 142 Cb 0.58 0.74 -0.05 0.00 1.55 0.00 0.00 27.41 30.23 1z87 h HIS 142 CO -2.78 -0.38 0.98 -0.44 -1.30 0.00 0.00 177.93 174.01 1z87 h ASP 143 N -0.21 0.00 -0.02 3.26 3.32 -1.93 0.56 116.42 121.39 1z87 h ASP 143 Ca 0.09 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.94 1z87 h ASP 143 Cb 0.45 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.02 1z87 h ASP 143 CO -0.63 0.00 -0.77 -0.33 -1.72 0.00 0.00 179.24 175.79 1z87 h GLU 144 N 0.00 0.56 -0.31 3.56 4.39 -0.51 -2.45 114.58 119.82 1z87 h GLU 144 Ca 0.62 -0.58 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1z87 h GLU 144 Cb 2.57 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 31.36 1z87 h GLU 144 CO -0.01 1.20 0.01 0.00 -1.16 0.00 0.00 179.01 179.05 1z87 h ALA 145 N 0.38 1.44 0.33 3.43 0.00 0.77 0.28 119.26 125.89 1z87 h ALA 145 Ca -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1z87 h ALA 145 Cb 1.45 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1z87 h ALA 145 CO 0.15 0.40 -0.16 0.28 0.00 0.00 0.00 179.25 179.92 1z87 h VAL 146 N 0.45 0.64 0.00 0.00 2.07 -1.18 -2.37 116.25 115.87 1z87 h VAL 146 Ca 0.10 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1z87 h VAL 146 Cb 0.29 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1z87 h VAL 146 CO 0.01 0.11 -0.07 0.06 0.02 0.00 0.00 177.57 177.70 1z87 h GLN 147 N -0.79 0.00 -0.06 1.57 3.07 -1.30 -2.36 115.11 115.24 1z87 h GLN 147 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 1z87 h GLN 147 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.07 1z87 h GLN 147 CO 0.07 0.07 -0.01 0.00 0.09 0.00 0.00 178.83 179.06 1z87 h ALA 148 N 1.93 0.08 -0.23 0.06 0.00 -0.78 -0.30 119.26 120.03 1z87 h ALA 148 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1z87 h ALA 148 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1z87 h ALA 148 CO 0.01 -0.23 -0.36 1.37 0.00 0.00 0.00 179.25 180.04 1z87 h LEU 149 N -0.21 0.52 0.35 0.00 8.10 -1.09 -3.24 115.31 119.75 1z87 h LEU 149 Ca 0.02 -0.21 -0.02 0.00 0.11 0.00 0.00 57.88 57.78 1z87 h LEU 149 Cb 0.37 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.45 1z87 h LEU 149 CO 0.00 0.84 -0.17 0.11 -4.11 0.00 0.00 178.44 175.11 1z87 h LYS 150 N 0.42 -0.46 0.00 0.17 1.57 -1.43 -3.38 116.57 113.46 1z87 h LYS 150 Ca 0.04 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1z87 h LYS 150 Cb 0.82 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1z87 h LYS 150 CO 0.07 -0.23 0.00 1.63 -0.57 0.00 0.00 179.45 180.34 1z87 n LYS 151 N -5.09 0.00 -0.53 3.15 5.02 -0.13 -4.57 118.16 116.01 1z87 n LYS 151 Ca -0.07 0.49 -0.13 0.00 -2.02 0.00 0.00 58.31 56.58 1z87 n LYS 151 Cb 0.22 -0.85 0.13 0.00 -0.02 0.00 0.00 35.03 34.51 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 -1.55 0.00 0.00 -0.18 5.66 -1.22 -5.04 114.28 111.95 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 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 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 2.54 -1.00 5.00 1.09 0.00 -1.26 -5.01 105.19 106.54 1z87 n GLY 153 Ca 0.06 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.20 0.00 -3.15 1.61 3.00 -1.26 -4.47 118.16 113.69 1z87 n LYS 154 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 1z87 n LYS 154 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 1z87 n LYS 154 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1z87 s GLU 155 N 0.00 0.28 0.42 1.64 8.01 -1.26 -2.92 118.70 124.87 1z87 s GLU 155 Ca 0.00 0.38 -0.00 0.00 0.01 0.00 0.00 54.97 55.35 1z87 s GLU 155 Cb 0.00 0.19 -0.02 0.00 -4.31 0.00 0.00 34.13 30.00 1z87 s GLU 155 CO 0.00 -0.41 0.65 0.08 0.01 0.00 0.00 175.26 175.58 1z87 s VAL 156 N 2.92 4.44 -0.43 2.63 1.01 0.64 -4.86 120.40 126.75 1z87 s VAL 156 Ca 0.14 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1z87 s VAL 156 Cb -0.08 -3.64 0.16 0.00 0.00 0.00 0.00 36.38 32.82 1z87 s VAL 156 CO -0.19 -0.46 0.30 -0.69 0.00 0.00 0.00 175.10 174.06 1z87 s VAL 157 N -2.51 0.71 0.31 2.92 1.01 -1.26 0.04 120.40 121.63 1z87 s VAL 157 Ca 0.46 -2.53 -0.29 0.00 0.00 0.00 0.00 61.98 59.62 1z87 s VAL 157 Cb -0.10 -1.50 -0.10 0.00 0.00 0.00 0.00 36.38 34.68 1z87 s VAL 157 CO 0.38 -1.09 1.18 -0.76 0.00 0.00 0.00 175.10 174.82 1z87 s LEU 158 N 0.25 4.46 -0.28 3.92 1.02 0.28 -1.71 118.68 126.62 1z87 s LEU 158 Ca 0.25 2.43 0.03 0.00 0.02 0.00 0.00 54.13 56.87 1z87 s LEU 158 Cb -0.09 -3.68 0.07 0.00 0.02 0.00 0.00 46.19 42.51 1z87 s LEU 158 CO -0.10 -0.35 -0.06 -0.70 0.02 0.00 0.00 176.35 175.16 1z87 s GLU 159 N -1.68 2.01 0.36 1.70 2.12 0.41 0.14 118.70 123.76 1z87 s GLU 159 Ca 0.48 -1.51 0.05 0.00 0.36 0.00 0.00 54.97 54.35 1z87 s GLU 159 Cb -0.35 -2.99 -0.07 0.00 0.26 0.00 0.00 34.13 30.98 1z87 s GLU 159 CO 0.45 -0.68 0.04 0.14 -0.54 0.00 0.00 175.26 174.66 1z87 s VAL 160 N 1.04 1.56 -0.04 3.70 -7.23 -0.32 -1.39 120.40 117.72 1z87 s VAL 160 Ca -0.03 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.03 1z87 s VAL 160 Cb -0.20 -2.89 0.02 0.00 0.56 0.00 0.00 36.38 33.87 1z87 s VAL 160 CO -0.06 -0.00 0.26 -1.59 -0.31 0.00 0.00 175.10 173.40 1z87 s LYS 161 N -3.81 0.52 -0.36 4.82 -2.85 -0.70 0.16 119.74 117.52 1z87 s LYS 161 Ca 0.36 -0.07 -0.27 0.00 -1.00 0.00 0.00 55.97 54.99 1z87 s LYS 161 Cb 0.09 0.23 -0.05 0.00 -2.06 0.00 0.00 37.83 36.04 1z87 s LYS 161 CO 0.17 -0.12 2.22 0.71 0.10 0.00 0.00 175.35 178.42 1z87 s TYR 162 N -0.90 1.24 -0.45 1.78 2.02 -1.26 -2.18 117.35 117.60 1z87 s TYR 162 Ca -0.10 0.96 -0.12 0.00 -0.37 0.00 0.00 57.07 57.43 1z87 s TYR 162 Cb -0.05 -3.83 0.08 0.00 -0.40 0.00 0.00 41.96 37.76 1z87 s TYR 162 CO 0.02 -3.24 0.33 -1.64 -1.57 0.00 0.00 175.55 169.45 1z87 s MET 163 N 7.04 2.79 0.00 -0.62 -1.94 -1.26 -4.79 119.30 120.53 1z87 s MET 163 Ca 0.95 -1.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1z87 s MET 163 Cb -0.24 -3.96 0.00 0.00 2.01 0.00 0.00 34.83 32.64 1z87 s MET 163 CO 0.30 -1.00 0.00 1.63 -0.01 0.00 0.00 175.02 175.95 1z87 n LYS 164 N 5.06 0.00 -2.49 2.03 5.02 -1.26 -4.89 118.16 121.63 1z87 n LYS 164 Ca -0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.77 1z87 n LYS 164 Cb 0.43 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.45 1z87 n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1z87 n GLU 165 N -1.21 5.05 0.19 1.97 0.28 -1.26 -4.72 120.64 120.95 1z87 n GLU 165 Ca 0.00 -4.29 0.03 0.00 -0.16 0.00 0.00 57.16 52.75 1z87 n GLU 165 Cb 0.00 -2.54 0.40 0.00 1.43 0.00 0.00 31.44 30.73 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1z87 h VAL 166 N 2.50 1.22 -2.07 3.84 2.07 -1.94 -3.31 116.25 118.56 1z87 h VAL 166 Ca 0.54 -1.07 -0.57 0.00 0.82 0.00 0.00 66.70 66.43 1z87 h VAL 166 Cb 0.36 1.57 -0.40 0.00 -1.52 0.00 0.00 31.29 31.30 1z87 h VAL 166 CO 1.30 0.31 -0.93 -1.20 0.02 0.00 0.00 177.57 177.06 1z87 n SER 167 N -4.17 1.53 -3.25 0.57 7.64 -1.26 -5.12 113.62 109.56 1z87 n SER 167 Ca -0.02 -2.99 -0.29 0.00 1.01 0.00 0.00 58.87 56.58 1z87 n SER 167 Cb 0.35 -0.65 0.28 0.00 -1.01 0.00 0.00 64.21 63.18 1z87 n SER 167 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1z87 n PRO 168 N 1.11 -4.56 -0.72 1.43 -0.02 -1.25 -5.04 135.00 125.96 1z87 n PRO 168 Ca 0.24 -1.43 -0.11 0.00 -2.02 0.00 0.00 63.50 60.18 1z87 n PRO 168 Cb 0.49 -1.78 0.08 0.00 -0.02 0.00 0.00 33.50 32.28 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 -5.59 -3.99 -3.86 6.00 4.02 -1.26 -5.09 117.16 107.40 1z87 n TYR 169 Ca 0.13 -0.45 -0.25 0.00 -0.01 0.00 0.00 57.90 57.32 1z87 n TYR 169 Cb 0.57 -0.40 -0.17 0.00 -0.02 0.00 0.00 39.34 39.32 1z87 n TYR 169 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1z87 s PHE 170 N -2.11 1.15 -0.75 -0.72 0.08 -1.26 -4.91 117.98 109.47 1z87 s PHE 170 Ca 0.29 -0.50 -0.05 0.00 0.12 0.00 0.00 56.93 56.79 1z87 s PHE 170 Cb -0.01 -1.05 0.01 0.00 -0.57 0.00 0.00 43.02 41.39 1z87 s PHE 170 CO 0.20 -0.43 0.64 1.63 -0.10 0.00 0.00 175.22 177.16 1z87 n LYS 171 N 5.01 -1.56 -4.49 0.44 4.01 -1.26 -5.00 118.16 115.31 1z87 n LYS 171 Ca -0.11 1.11 -0.27 0.00 -0.51 0.00 0.00 58.31 58.54 1z87 n LYS 171 Cb 0.50 -3.46 -0.13 0.00 -0.51 0.00 0.00 35.03 31.43 1z87 n LYS 171 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1z87 s ASN 172 N -2.83 2.85 -0.07 4.39 2.47 -1.26 -5.07 114.94 115.41 1z87 s ASN 172 Ca 0.05 -0.65 -0.05 0.00 0.42 0.00 0.00 52.86 52.63 1z87 s ASN 172 Cb -0.01 -0.20 -0.03 0.00 -1.45 0.00 0.00 41.25 39.57 1z87 s ASN 172 CO 0.85 0.15 0.21 0.28 -3.72 0.00 0.00 177.10 174.87 1z87 h SER 173 N 4.30 -0.15 -5.32 -4.21 0.02 -2.04 -3.49 113.55 102.65 1z87 h SER 173 Ca -0.47 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1z87 h SER 173 Cb 1.17 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1z87 h SER 173 CO 0.41 0.29 -0.39 0.00 -1.14 0.00 0.00 176.83 176.00 1z87 n ALA 174 N -2.72 -2.89 -0.01 3.77 0.00 -1.26 -5.00 120.51 112.40 1z87 n ALA 174 Ca -0.02 0.89 -0.00 0.00 0.00 0.00 0.00 53.44 54.31 1z87 n ALA 174 Cb 0.07 -3.24 -0.00 0.00 0.00 0.00 0.00 19.45 16.28 1z87 n ALA 174 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1z87 h GLY 175 N 1.63 -0.02 0.00 0.00 0.00 -2.08 -3.47 103.07 99.13 1z87 h GLY 175 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z87 h GLY 175 CO 0.22 -0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.37 1z87 n GLY 176 N 1.81 0.69 0.60 4.60 0.00 -1.26 -5.08 105.19 106.55 1z87 n GLY 176 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1z87 n GLY 176 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z87 n THR 177 N 0.00 0.00 -3.19 2.61 -2.24 -1.26 -5.05 114.28 105.15 1z87 n THR 177 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1z87 n THR 177 Cb 0.00 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1z87 n THR 177 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1z87 n SER 178 N -1.70 -3.54 -4.15 3.42 7.64 -1.26 -5.01 113.62 109.01 1z87 n SER 178 Ca 0.00 -0.44 -0.34 0.00 1.01 0.00 0.00 58.87 59.11 1z87 n SER 178 Cb 0.00 -3.96 -0.15 0.00 -1.01 0.00 0.00 64.21 59.09 1z87 n SER 178 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1z87 s VAL 179 N -3.26 2.49 0.00 0.44 -7.23 -1.26 -4.92 120.40 106.66 1z87 s VAL 179 Ca 0.20 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1z87 s VAL 179 Cb -0.09 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1z87 s VAL 179 CO 0.55 0.30 0.74 0.61 -0.31 0.00 0.00 175.10 176.99 1z87 n GLY 180 N 4.62 0.64 1.33 2.32 0.00 -1.26 -4.89 105.19 107.94 1z87 n GLY 180 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1z87 n GLY 180 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1z87 n TRP 181 N 0.00 0.64 -4.70 1.61 4.27 -1.26 -5.04 117.44 112.96 1z87 n TRP 181 Ca 0.00 -1.44 -0.23 0.00 -3.89 0.00 0.00 57.50 51.94 1z87 n TRP 181 Cb 0.60 -0.24 -0.15 0.00 -1.36 0.00 0.00 31.31 30.16 1z87 n TRP 181 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 1z87 s ASP 182 N -3.05 1.75 -0.43 -0.67 2.15 -1.26 -5.06 116.67 110.10 1z87 s ASP 182 Ca 0.38 -0.27 0.04 0.00 0.43 0.00 0.00 52.55 53.13 1z87 s ASP 182 Cb 0.38 -0.20 0.27 0.00 -0.30 0.00 0.00 42.92 43.07 1z87 s ASP 182 CO -0.07 0.18 1.07 -1.20 -0.17 0.00 0.00 175.17 174.98 1z87 n SER 183 N 2.71 -2.24 -4.60 -0.34 7.64 -1.26 -5.12 113.62 110.41 1z87 n SER 183 Ca -0.14 -2.86 -0.43 0.00 1.01 0.00 0.00 58.87 56.45 1z87 n SER 183 Cb 0.55 1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 65.23 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 0.41 3.37 -0.57 1.43 0.04 -1.26 -4.95 135.00 133.47 1z87 s PRO 184 Ca 0.28 1.47 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 1z87 s PRO 184 Cb 0.24 -4.19 0.02 0.00 0.04 0.00 0.00 34.50 30.62 1z87 s PRO 184 CO -0.17 -1.81 1.26 -1.25 0.04 0.00 0.00 177.00 175.07 1z87 s PRO 185 N 5.59 3.46 -0.02 0.56 0.04 -1.26 -4.76 135.00 138.60 1z87 s PRO 185 Ca 0.80 0.33 0.13 0.00 0.04 0.00 0.00 61.00 62.30 1z87 s PRO 185 Cb -0.23 -4.05 0.23 0.00 0.04 0.00 0.00 34.50 30.50 1z87 s PRO 185 CO 0.34 -1.75 1.10 0.00 0.04 0.00 0.00 177.00 176.73 1z87 n ALA 186 N 8.77 3.04 -3.15 8.56 0.00 -1.26 -5.06 120.51 131.40 1z87 n ALA 186 Ca 0.10 -1.55 0.06 0.00 0.00 0.00 0.00 53.44 52.05 1z87 n ALA 186 Cb 0.49 -0.56 -0.02 0.00 0.00 0.00 0.00 19.45 19.36 1z87 n ALA 186 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z87 s SER 187 N -1.58 -0.13 0.08 0.00 0.15 -1.26 -5.14 113.70 105.81 1z87 s SER 187 Ca 0.17 0.08 -0.31 0.00 0.70 0.00 0.00 55.95 56.59 1z87 s SER 187 Cb 0.21 1.11 -0.08 0.00 -1.71 0.00 0.00 66.02 65.55 1z87 s SER 187 CO -0.08 -0.02 1.47 -2.16 1.20 0.00 0.00 173.24 173.64 1z87 s PRO 188 N 2.99 4.27 -0.37 5.44 0.04 -1.26 -4.95 135.00 141.15 1z87 s PRO 188 Ca -0.04 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 62.84 1z87 s PRO 188 Cb -0.08 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1z87 s PRO 188 CO -0.09 -0.56 1.41 -0.48 0.04 0.00 0.00 177.00 177.31 1z87 s LEU 189 N 1.83 3.67 -0.33 -3.56 2.34 -1.26 -4.93 118.68 116.44 1z87 s LEU 189 Ca 0.67 0.97 0.05 0.00 0.06 0.00 0.00 54.13 55.88 1z87 s LEU 189 Cb -0.37 -3.54 0.18 0.00 -0.56 0.00 0.00 46.19 41.90 1z87 s LEU 189 CO 0.30 -1.35 0.53 -1.58 -1.06 0.00 0.00 176.35 173.18 1z87 s GLN 190 N 4.77 0.59 -0.50 1.48 0.74 -1.26 -5.09 119.66 120.39 1z87 s GLN 190 Ca 0.61 0.10 0.04 0.00 0.05 0.00 0.00 55.36 56.15 1z87 s GLN 190 Cb -0.15 -0.04 0.16 0.00 1.10 0.00 0.00 33.01 34.08 1z87 s GLN 190 CO 0.30 -1.09 0.35 1.03 -0.55 0.00 0.00 175.29 175.33 1z87 s ARG 191 N 2.38 1.45 -0.36 1.67 3.00 -1.26 -4.99 118.95 120.84 1z87 s ARG 191 Ca 0.12 -2.40 -0.04 0.00 0.00 0.00 0.00 55.73 53.40 1z87 s ARG 191 Cb -0.10 -2.26 0.19 0.00 0.00 0.00 0.00 34.95 32.79 1z87 s ARG 191 CO -0.20 -1.28 0.97 -1.14 0.00 0.00 0.00 175.30 173.64 1z87 s GLN 192 N -0.25 0.37 0.37 3.54 2.00 -1.26 -5.03 119.66 119.41 1z87 s GLN 192 Ca 0.25 -0.23 0.17 0.00 -2.00 0.00 0.00 55.36 53.56 1z87 s GLN 192 Cb -0.08 0.02 0.72 0.00 0.80 0.00 0.00 33.01 34.46 1z87 s GLN 192 CO -0.12 -0.51 1.76 -1.00 -0.50 0.00 0.00 175.29 174.93 1z87 h PRO 193 N 5.29 0.00 -5.20 1.67 0.13 -2.03 -3.39 132.00 128.47 1z87 h PRO 193 Ca -0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 1z87 h PRO 193 Cb 1.20 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.05 1z87 h PRO 193 CO -0.05 0.38 -0.75 -1.12 -0.23 0.00 0.00 178.00 176.24 1z87 s SER 194 N -6.55 4.11 -0.61 1.44 0.01 -1.26 -4.78 113.70 106.06 1z87 s SER 194 Ca -0.01 -0.35 -0.07 0.00 1.31 0.00 0.00 55.95 56.83 1z87 s SER 194 Cb 0.12 -1.66 0.01 0.00 0.21 0.00 0.00 66.02 64.70 1z87 s SER 194 CO 0.69 0.10 0.66 -0.24 0.41 0.00 0.00 173.24 174.86 1z87 n SER 195 N 3.99 -7.73 -4.60 2.44 2.88 -1.26 -4.90 113.62 104.44 1z87 n SER 195 Ca -0.18 0.15 -0.43 0.00 -1.33 0.00 0.00 58.87 57.08 1z87 n SER 195 Cb 0.52 -5.16 -0.02 0.00 -0.75 0.00 0.00 64.21 58.79 1z87 n SER 195 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1z87 s PRO 196 N -2.89 3.56 -0.04 -1.46 0.04 -1.26 -4.53 135.00 128.42 1z87 s PRO 196 Ca 0.11 0.78 -0.03 0.00 0.04 0.00 0.00 61.00 61.90 1z87 s PRO 196 Cb -0.03 -4.02 0.01 0.00 0.04 0.00 0.00 34.50 30.51 1z87 s PRO 196 CO 0.77 -1.59 0.06 0.41 0.04 0.00 0.00 177.00 176.69 1z87 n GLY 197 N 5.07 -3.88 0.00 0.56 0.00 -1.26 -5.04 105.19 100.64 1z87 n GLY 197 Ca 0.15 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1z87 n GLY 197 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z87 n PRO 198 N 0.66 0.80 -3.63 1.61 -0.02 -1.26 -4.94 135.00 128.21 1z87 n PRO 198 Ca -0.11 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.06 1z87 n PRO 198 Cb 0.16 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.56 1z87 n PRO 198 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1z87 n GLN 199 N -0.31 2.47 -1.78 -0.52 1.13 -1.26 -5.09 117.38 112.02 1z87 n GLN 199 Ca 0.00 -4.54 -0.32 0.00 -1.94 0.00 0.00 57.00 50.19 1z87 n GLN 199 Cb 0.00 -2.34 0.04 0.00 0.11 0.00 0.00 30.24 28.05 1z87 n GLN 199 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1z87 s PRO 200 N -1.80 2.95 -1.17 -1.09 0.04 -1.26 -4.97 135.00 127.69 1z87 s PRO 200 Ca 0.30 1.24 -0.14 0.00 0.04 0.00 0.00 61.00 62.44 1z87 s PRO 200 Cb 0.00 -1.98 0.17 0.00 0.04 0.00 0.00 34.50 32.74 1z87 s PRO 200 CO -0.10 -1.11 1.38 1.03 0.04 0.00 0.00 177.00 178.24 1z87 s ARG 201 N -4.30 4.05 -0.09 4.56 0.52 -1.26 -4.90 118.95 117.53 1z87 s ARG 201 Ca 0.64 -2.55 -0.31 0.00 -0.52 0.00 0.00 55.73 52.99 1z87 s ARG 201 Cb -0.18 -5.01 0.11 0.00 0.52 0.00 0.00 34.95 30.39 1z87 s ARG 201 CO 0.43 -1.73 1.39 -0.80 0.02 0.00 0.00 175.30 174.61 1z87 s ASN 202 N 2.80 -0.00 0.66 0.23 0.01 -1.26 -4.99 114.94 112.39 1z87 s ASN 202 Ca 0.41 -0.02 0.42 0.00 -0.71 0.00 0.00 52.86 52.96 1z87 s ASN 202 Cb -0.03 0.01 2.32 0.00 0.41 0.00 0.00 41.25 43.96 1z87 s ASN 202 CO -0.01 -0.02 2.34 0.25 -1.51 0.00 0.00 177.10 178.15 1z87 h LEU 203 N 2.00 0.00 -2.28 0.60 6.46 -2.03 -3.47 115.31 116.58 1z87 h LEU 203 Ca -0.22 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1z87 h LEU 203 Cb 1.18 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.06 1z87 h LEU 203 CO 0.29 0.00 -0.68 -0.24 -0.62 0.00 0.00 178.44 177.20 1z87 n SER 204 N -3.20 -2.81 -0.21 1.25 2.88 -1.26 -4.80 113.62 105.47 1z87 n SER 204 Ca -0.03 0.75 0.26 0.00 -1.33 0.00 0.00 58.87 58.52 1z87 n SER 204 Cb 0.09 -3.08 0.66 0.00 -0.75 0.00 0.00 64.21 61.13 1z87 n SER 204 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1z87 h GLU 205 N 2.03 0.11 -4.11 -1.46 4.11 -1.93 -3.30 114.58 110.03 1z87 h GLU 205 Ca -0.18 -0.01 -0.75 0.00 0.07 0.00 0.00 59.36 58.49 1z87 h GLU 205 Cb 0.41 -0.03 -0.27 0.00 0.50 0.00 0.00 28.75 29.36 1z87 h GLU 205 CO 0.00 0.07 -0.25 0.00 0.07 0.00 0.00 179.01 178.91 1z87 s ALA 206 N -5.11 3.61 0.42 1.06 0.00 -1.26 -3.71 121.76 116.77 1z87 s ALA 206 Ca -0.06 -2.66 0.04 0.00 0.00 0.00 0.00 51.96 49.29 1z87 s ALA 206 Cb 0.22 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1z87 s ALA 206 CO 0.78 -2.01 0.60 0.15 0.00 0.00 0.00 175.76 175.27 1z87 s LYS 207 N 1.29 2.93 -0.36 0.00 1.02 -0.41 -4.90 119.74 119.30 1z87 s LYS 207 Ca 0.06 -0.90 0.07 0.00 0.02 0.00 0.00 55.97 55.22 1z87 s LYS 207 Cb -0.26 -2.68 0.19 0.00 -0.52 0.00 0.00 37.83 34.56 1z87 s LYS 207 CO 0.00 -0.24 0.63 -1.58 -0.92 0.00 0.00 175.35 173.24 1z87 s HIS 208 N -2.42 -1.74 -0.00 3.18 2.46 -1.26 -0.72 115.29 114.79 1z87 s HIS 208 Ca 0.50 0.55 -0.16 0.00 0.47 0.00 0.00 55.06 56.43 1z87 s HIS 208 Cb -0.10 0.31 -0.06 0.00 -0.13 0.00 0.00 32.58 32.61 1z87 s HIS 208 CO 0.35 -1.12 0.44 0.08 -2.47 0.00 0.00 174.74 172.02 1z87 s VAL 209 N 2.21 5.00 0.36 0.89 1.01 0.16 -4.90 120.40 125.15 1z87 s VAL 209 Ca 0.14 0.91 -0.24 0.00 0.00 0.00 0.00 61.98 62.78 1z87 s VAL 209 Cb -0.06 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 32.47 1z87 s VAL 209 CO -0.14 0.55 0.95 -0.94 0.00 0.00 0.00 175.10 175.52 1z87 s SER 210 N -0.87 7.18 -0.73 3.32 1.04 -1.26 -0.93 113.70 121.44 1z87 s SER 210 Ca 0.25 1.81 -0.02 0.00 0.48 0.00 0.00 55.95 58.47 1z87 s SER 210 Cb -0.17 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.79 1z87 s SER 210 CO 0.14 -0.19 2.00 0.18 0.98 0.00 0.00 173.24 176.36 1z87 n LEU 211 N 0.15 7.55 -0.06 2.42 4.32 -0.76 -4.29 117.00 126.33 1z87 n LEU 211 Ca 0.04 -4.52 -0.11 0.00 -0.02 0.00 0.00 56.01 51.39 1z87 n LEU 211 Cb 0.51 -0.99 -0.15 0.00 -1.62 0.00 0.00 43.42 41.17 1z87 n LEU 211 CO 0.42 1.61 -0.86 1.17 -1.22 0.00 0.00 177.39 178.51 1z87 n LYS 212 N -0.76 0.67 -1.68 3.23 4.81 -1.26 -4.60 118.16 118.56 1z87 n LYS 212 Ca 0.59 0.17 -0.03 0.00 -0.87 0.00 0.00 58.31 58.17 1z87 n LYS 212 Cb 0.50 -1.66 0.01 0.00 0.02 0.00 0.00 35.03 33.90 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 -3.01 0.49 -2.81 1.64 1.56 -1.26 -4.93 117.12 108.80 1z87 n MET 213 Ca -0.27 -1.55 -0.42 0.00 -0.27 0.00 0.00 57.70 55.20 1z87 n MET 213 Cb 1.08 0.14 -0.03 0.00 2.15 0.00 0.00 33.22 36.56 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 -0.39 3.40 -0.12 -5.12 0.00 -1.26 -1.34 121.76 116.93 1z87 s ALA 214 Ca 0.13 0.25 -0.06 0.00 0.00 0.00 0.00 51.96 52.27 1z87 s ALA 214 Cb 0.22 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1z87 s ALA 214 CO -0.07 -0.50 0.12 0.71 0.00 0.00 0.00 175.76 176.02 1z87 s TYR 215 N 1.76 3.52 -0.08 0.00 1.51 0.16 -4.81 117.35 119.42 1z87 s TYR 215 Ca 0.44 0.46 -0.03 0.00 -1.01 0.00 0.00 57.07 56.93 1z87 s TYR 215 Cb -0.18 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1z87 s TYR 215 CO 0.17 0.67 0.05 0.14 -1.11 0.00 0.00 175.55 175.47 1z87 s VAL 216 N -0.92 4.70 -0.00 0.71 -7.23 -1.26 -1.35 120.40 115.05 1z87 s VAL 216 Ca 0.14 -0.17 -0.04 0.00 -1.81 0.00 0.00 61.98 60.10 1z87 s VAL 216 Cb -0.12 -3.03 -0.00 0.00 0.56 0.00 0.00 36.38 33.79 1z87 s VAL 216 CO 0.03 0.55 0.08 -0.44 -0.31 0.00 0.00 175.10 175.02 1z87 s SER 217 N -1.10 0.05 -0.09 4.85 0.01 0.03 -5.02 113.70 112.43 1z87 s SER 217 Ca 0.16 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.24 1z87 s SER 217 Cb -0.12 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.27 1z87 s SER 217 CO 0.05 -0.26 -0.12 -0.13 0.41 0.00 0.00 173.24 173.20 1z87 s ARG 218 N -1.02 3.01 0.12 12.44 0.52 -1.26 -0.83 118.95 131.93 1z87 s ARG 218 Ca -0.11 -0.65 0.06 0.00 -0.52 0.00 0.00 55.73 54.51 1z87 s ARG 218 Cb -0.06 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 1z87 s ARG 218 CO 0.00 0.43 -0.15 -0.98 0.02 0.00 0.00 175.30 174.62 1z87 s ARG 219 N -0.21 1.04 0.61 3.54 1.70 -0.84 -4.92 118.95 119.86 1z87 s ARG 219 Ca 0.01 -1.21 -0.01 0.00 -0.47 0.00 0.00 55.73 54.05 1z87 s ARG 219 Cb -0.13 -1.00 0.12 0.00 -0.57 0.00 0.00 34.95 33.37 1z87 s ARG 219 CO 0.03 0.20 0.84 0.00 -1.08 0.00 0.00 175.30 175.29 1z87 n THR 221 N -2.64 0.00 -0.80 0.00 -1.04 -1.25 -4.86 114.28 103.69 1z87 n THR 221 Ca 0.14 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.73 1z87 n THR 221 Cb 0.49 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.92 1z87 n THR 221 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1z87 n PRO 222 N -0.01 0.80 -2.83 -2.82 -0.04 -1.26 -4.39 135.00 124.45 1z87 n PRO 222 Ca 0.00 -1.40 -0.11 0.00 -0.04 0.00 0.00 63.50 61.95 1z87 n PRO 222 Cb 0.00 -2.68 0.04 0.00 -0.04 0.00 0.00 33.50 30.82 1z87 n PRO 222 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1z87 n THR 223 N 6.34 -0.11 -0.21 0.52 -1.04 -1.26 -5.04 114.28 113.48 1z87 n THR 223 Ca 0.46 -1.98 -0.04 0.00 -2.04 0.00 0.00 64.05 60.46 1z87 n THR 223 Cb 0.38 0.94 -0.02 0.00 -1.82 0.00 0.00 70.33 69.81 1z87 n THR 223 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1z87 n ASP 224 N 1.34 -0.46 -0.45 8.00 2.03 -1.26 0.16 116.55 125.91 1z87 n ASP 224 Ca 0.11 0.92 0.41 0.00 0.52 0.00 0.00 54.79 56.75 1z87 n ASP 224 Cb 0.63 -0.16 0.75 0.00 -0.72 0.00 0.00 41.12 41.62 1z87 n ASP 224 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z87 h PRO 225 N 0.00 0.00 -1.51 -0.67 0.13 -1.96 -3.24 132.00 124.75 1z87 h PRO 225 Ca 0.12 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.01 1z87 h PRO 225 Cb 0.25 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.13 1z87 h PRO 225 CO -0.50 0.00 -0.59 -1.21 -0.23 0.00 0.00 178.00 175.47 1z87 s GLU 226 N -4.83 0.77 -0.15 0.86 8.01 0.42 -4.91 118.70 118.87 1z87 s GLU 226 Ca -0.05 -0.72 -0.10 0.00 0.01 0.00 0.00 54.97 54.11 1z87 s GLU 226 Cb 0.23 -0.38 -0.04 0.00 -4.31 0.00 0.00 34.13 29.63 1z87 s GLU 226 CO 0.79 -1.22 -0.15 -0.35 0.01 0.00 0.00 175.26 174.34 1z87 n PRO 227 N 4.11 0.46 -1.55 0.39 -0.04 -1.13 -4.59 135.00 132.64 1z87 n PRO 227 Ca 0.13 0.52 -0.32 0.00 -0.04 0.00 0.00 63.50 63.79 1z87 n PRO 227 Cb 0.51 -1.69 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 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 -4.60 0.89 -3.57 0.54 3.00 -1.26 -3.97 116.66 107.69 1z87 n ARG 228 Ca -0.09 -0.17 -0.32 0.00 -0.01 0.00 0.00 57.85 57.25 1z87 n ARG 228 Cb 0.31 -3.40 -0.05 0.00 0.00 0.00 0.00 32.46 29.32 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 12.53 3.47 -0.17 -1.55 2.02 0.60 -4.78 117.35 129.47 1z87 s TYR 229 Ca 0.99 0.70 -0.07 0.00 -0.37 0.00 0.00 57.07 58.31 1z87 s TYR 229 Cb -0.22 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 1z87 s TYR 229 CO 0.24 0.39 0.07 -0.51 -1.57 0.00 0.00 175.55 174.17 1z87 s LEU 230 N -2.62 3.89 -0.06 -1.29 1.43 -0.54 -1.99 118.68 117.51 1z87 s LEU 230 Ca 0.42 0.14 -0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1z87 s LEU 230 Cb -0.12 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.15 1z87 s LEU 230 CO 0.23 0.21 -0.02 -0.70 0.23 0.00 0.00 176.35 176.29 1z87 s GLU 231 N 0.16 0.72 -0.00 1.70 2.56 -0.01 -0.56 118.70 123.27 1z87 s GLU 231 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.97 55.05 1z87 s GLU 231 Cb -0.12 -0.91 -0.03 0.00 2.00 0.00 0.00 34.13 35.06 1z87 s GLU 231 CO 0.00 -0.20 -0.04 0.42 -0.56 0.00 0.00 175.26 174.88 1z87 s ILE 232 N 1.48 3.83 -0.14 -3.70 1.01 0.12 -0.79 121.20 123.01 1z87 s ILE 232 Ca -0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 1z87 s ILE 232 Cb -0.13 -2.68 0.06 0.00 0.01 0.00 0.00 42.46 39.72 1z87 s ILE 232 CO -0.03 0.40 0.13 0.00 0.00 0.00 0.00 174.94 175.44 1z87 s ALA 234 N 2.21 2.86 -1.76 0.00 0.00 -0.44 -0.66 121.76 123.97 1z87 s ALA 234 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1z87 s ALA 234 Cb -0.15 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1z87 s ALA 234 CO -0.08 -2.83 0.00 0.00 0.00 0.00 0.00 175.76 172.85 1z87 n ALA 235 N 9.40 -0.29 -2.95 0.00 0.00 -0.45 -2.61 120.51 123.60 1z87 n ALA 235 Ca 0.13 0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.73 1z87 n ALA 235 Cb 0.49 -1.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 1z87 n ALA 235 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z87 n ASP 236 N -1.01 -1.17 -0.73 0.00 2.03 -1.23 -4.55 116.55 109.90 1z87 n ASP 236 Ca -0.17 0.06 -0.04 0.00 0.52 0.00 0.00 54.79 55.16 1z87 n ASP 236 Cb 0.56 -1.12 -0.04 0.00 -0.72 0.00 0.00 41.12 39.81 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 -0.63 0.37 0.00 0.27 0.00 -1.07 -4.99 105.19 99.14 1z87 n GLY 237 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 -3.93 1.61 10.64 -1.13 -5.11 117.38 119.46 1z87 n GLN 238 Ca -0.15 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 54.93 1z87 n GLN 238 Cb 0.52 -0.08 -0.07 0.00 -0.86 0.00 0.00 30.24 29.76 1z87 n GLN 238 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1z87 s ASP 239 N -1.16 0.04 -0.30 2.61 2.15 -1.20 -4.98 116.67 113.83 1z87 s ASP 239 Ca 0.00 -0.81 -0.05 0.00 0.43 0.00 0.00 52.55 52.12 1z87 s ASP 239 Cb 0.00 0.42 0.19 0.00 -0.30 0.00 0.00 42.92 43.23 1z87 s ASP 239 CO 0.00 -0.87 0.90 0.00 -0.17 0.00 0.00 175.17 175.03 1z87 s ALA 240 N -3.94 -3.52 -0.16 3.66 0.00 -1.26 -1.32 121.76 115.22 1z87 s ALA 240 Ca 0.15 1.25 -0.02 0.00 0.00 0.00 0.00 51.96 53.33 1z87 s ALA 240 Cb 0.03 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 1z87 s ALA 240 CO -0.02 -2.03 -0.08 0.14 0.00 0.00 0.00 175.76 173.77 1z87 s VAL 241 N 2.88 3.32 -0.11 0.00 -7.23 0.30 -4.93 120.40 114.63 1z87 s VAL 241 Ca 0.22 -0.55 -0.02 0.00 -1.81 0.00 0.00 61.98 59.82 1z87 s VAL 241 Cb -0.04 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 1z87 s VAL 241 CO -0.24 0.49 -0.02 0.12 -0.31 0.00 0.00 175.10 175.14 1z87 s PHE 242 N 0.70 3.07 0.22 2.82 2.19 -1.26 0.10 117.98 125.83 1z87 s PHE 242 Ca -0.04 0.01 -0.06 0.00 0.33 0.00 0.00 56.93 57.17 1z87 s PHE 242 Cb -0.15 -1.83 -0.02 0.00 -1.31 0.00 0.00 43.02 39.70 1z87 s PHE 242 CO 0.02 0.28 0.28 -0.51 1.83 0.00 0.00 175.22 177.12 1z87 s LEU 243 N -0.45 0.79 -0.03 6.12 2.01 0.28 -4.23 118.68 123.16 1z87 s LEU 243 Ca 0.08 -1.19 0.01 0.00 0.01 0.00 0.00 54.13 53.04 1z87 s LEU 243 Cb -0.12 0.98 0.01 0.00 0.01 0.00 0.00 46.19 47.08 1z87 s LEU 243 CO 0.02 -0.97 -0.05 -0.60 1.01 0.00 0.00 176.35 175.76 1z87 s ARG 244 N -4.10 0.73 0.26 1.70 3.00 -0.97 -1.47 118.95 118.10 1z87 s ARG 244 Ca 0.32 -0.15 -0.04 0.00 -1.00 0.00 0.00 55.73 54.85 1z87 s ARG 244 Cb 0.04 -0.73 0.07 0.00 0.00 0.00 0.00 34.95 34.33 1z87 s ARG 244 CO 0.11 -0.00 0.15 0.00 0.00 0.00 0.00 175.30 175.55 1z87 n ALA 245 N 3.65 -0.91 0.02 6.12 0.00 -1.26 -2.37 120.51 125.76 1z87 n ALA 245 Ca -0.22 -0.26 -0.15 0.00 0.00 0.00 0.00 53.44 52.81 1z87 n ALA 245 Cb 0.53 -0.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.82 1z87 n ALA 245 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1z87 h LYS 246 N 0.00 0.17 0.00 0.00 5.09 -1.89 -3.43 116.57 116.51 1z87 h LYS 246 Ca -0.07 -0.28 0.00 0.00 0.09 0.00 0.00 60.65 60.39 1z87 h LYS 246 Cb 0.23 0.11 0.00 0.00 0.10 0.00 0.00 32.23 32.66 1z87 h LYS 246 CO 0.04 0.94 0.00 -0.25 -2.09 0.00 0.00 179.45 178.09 1z87 n ASP 247 N -3.33 0.00 0.16 7.07 9.92 -1.26 -5.07 116.55 124.04 1z87 n ASP 247 Ca -0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 1z87 n ASP 247 Cb 1.04 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 41.53 1z87 n ASP 247 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1z87 n GLU 248 N -1.19 0.00 0.14 -1.24 4.07 -1.26 -4.77 120.64 116.39 1z87 n GLU 248 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 1z87 n GLU 248 Cb 0.00 0.00 0.55 0.00 -0.06 0.00 0.00 31.44 31.93 1z87 n GLU 248 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z87 h ALA 249 N 0.00 1.88 -0.25 4.31 0.00 -1.99 0.39 119.26 123.60 1z87 h ALA 249 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z87 h ALA 249 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1z87 h ALA 249 CO 0.00 0.11 0.13 1.03 0.00 0.00 0.00 179.25 180.52 1z87 h SER 250 N 0.25 0.30 0.55 0.00 0.87 -1.98 0.11 113.55 113.66 1z87 h SER 250 Ca 0.07 -0.02 -0.25 0.00 -1.23 0.00 0.00 61.79 60.37 1z87 h SER 250 Cb -0.01 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1z87 h SER 250 CO -0.01 0.26 -1.09 0.00 -0.53 0.00 0.00 176.83 175.45 1z87 h ALA 251 N 1.80 0.25 -0.63 6.23 0.00 -1.30 -0.73 119.26 124.87 1z87 h ALA 251 Ca 0.09 -0.81 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 1z87 h ALA 251 Cb 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1z87 h ALA 251 CO -0.01 0.93 0.23 0.00 0.00 0.00 0.00 179.25 180.40 1z87 h ARG 252 N 0.12 0.94 0.00 0.00 3.08 -0.43 0.16 114.38 118.24 1z87 h ARG 252 Ca -0.10 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.60 1z87 h ARG 252 Cb 1.78 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.64 1z87 h ARG 252 CO 0.18 0.78 -0.90 1.03 -1.07 0.00 0.00 179.97 179.99 1z87 h SER 253 N 0.92 0.00 0.52 7.04 0.87 -1.00 -1.32 113.55 120.58 1z87 h SER 253 Ca 0.21 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1z87 h SER 253 Cb 0.21 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1z87 h SER 253 CO -0.02 0.90 -0.25 -0.50 -0.53 0.00 0.00 176.83 176.43 1z87 h TRP 254 N 0.00 -0.65 -0.48 2.24 -0.00 -0.38 0.50 115.95 117.18 1z87 h TRP 254 Ca -0.01 -0.02 0.02 0.00 -0.00 0.00 0.00 58.89 58.88 1z87 h TRP 254 Cb 1.60 0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 30.96 1z87 h TRP 254 CO 0.00 -0.41 0.32 0.00 -0.00 0.00 0.00 178.44 178.35 1z87 h ALA 255 N -1.22 1.71 0.00 1.49 0.00 -0.84 0.06 119.26 120.46 1z87 h ALA 255 Ca -0.07 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1z87 h ALA 255 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1z87 h ALA 255 CO 0.12 0.25 -0.57 0.78 0.00 0.00 0.00 179.25 179.83 1z87 h GLY 256 N 0.60 0.00 1.46 0.00 0.00 -1.23 -2.59 103.07 101.32 1z87 h GLY 256 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.26 1z87 h GLY 256 CO -0.04 0.00 -1.04 0.00 0.00 0.00 0.00 176.54 175.45 1z87 h ALA 257 N 1.43 0.24 -0.34 3.60 0.00 0.16 -2.01 119.26 122.34 1z87 h ALA 257 Ca -0.01 -0.74 -0.15 0.00 0.00 0.00 0.00 54.91 54.01 1z87 h ALA 257 Cb 1.20 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1z87 h ALA 257 CO 0.07 0.80 -0.40 0.82 0.00 0.00 0.00 179.25 180.55 1z87 h ILE 258 N 0.24 1.28 -0.25 0.00 2.04 -1.05 -1.85 117.51 117.92 1z87 h ILE 258 Ca -0.11 -1.57 -0.19 0.00 1.00 0.00 0.00 64.86 63.99 1z87 h ILE 258 Cb 1.70 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1z87 h ILE 258 CO 0.19 0.52 -0.60 1.56 0.00 0.00 0.00 178.15 179.81 1z87 h GLN 259 N 0.67 0.82 -0.29 2.37 1.08 -1.51 -0.23 115.11 118.02 1z87 h GLN 259 Ca 0.05 -0.56 -0.09 0.00 -1.45 0.00 0.00 58.65 56.61 1z87 h GLN 259 Cb 0.96 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1z87 h GLN 259 CO 0.09 1.18 -0.19 0.00 -0.95 0.00 0.00 178.83 178.96 1z87 h ALA 260 N 0.69 1.13 0.05 3.87 0.00 -1.32 0.71 119.26 124.39 1z87 h ALA 260 Ca -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1z87 h ALA 260 Cb 1.21 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.88 1z87 h ALA 260 CO 0.13 0.54 -0.43 1.96 0.00 0.00 0.00 179.25 181.45 1z87 h GLN 261 N 0.47 0.20 0.00 0.00 1.08 -1.29 -3.40 115.11 112.17 1z87 h GLN 261 Ca 0.08 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1z87 h GLN 261 Cb 0.60 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1z87 h GLN 261 CO 0.04 1.08 -0.02 0.82 -0.95 0.00 0.00 178.83 179.80 1z87 h ILE 262 N -0.53 0.00 -3.36 2.54 2.04 -1.01 -3.48 117.51 113.71 1z87 h ILE 262 Ca -0.07 -0.32 -0.34 0.00 1.00 0.00 0.00 64.86 65.14 1z87 h ILE 262 Cb 1.27 0.00 0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1z87 h ILE 262 CO 0.08 0.00 -0.49 0.61 0.00 0.00 0.00 178.15 178.36 1z87 n GLY 263 N 1.91 -0.32 0.24 5.37 0.00 0.25 -5.03 105.19 107.60 1z87 n GLY 263 Ca -0.00 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.10 1z87 n GLY 263 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95