#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 -1.09 -0.52 0.00 0.15 -1.26 -5.08 113.70 105.90 1z87 s SER 3 Ca 0.00 0.72 0.07 0.00 0.70 0.00 0.00 55.95 57.44 1z87 s SER 3 Cb 0.00 1.93 0.33 0.00 -1.71 0.00 0.00 66.02 66.57 1z87 s SER 3 CO 0.00 -0.20 0.84 0.61 1.20 0.00 0.00 173.24 175.69 1z87 n GLY 4 N 5.44 4.83 5.17 9.45 0.00 -1.26 -5.01 105.19 123.81 1z87 n GLY 4 Ca -0.03 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.56 1z87 n GLY 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z87 n ARG 5 N 0.11 0.00 -1.32 1.61 0.00 -1.26 -4.82 116.66 110.98 1z87 n ARG 5 Ca 0.29 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.79 1z87 n ARG 5 Cb 0.47 0.00 0.10 0.00 0.00 0.00 0.00 32.46 33.03 1z87 n ARG 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1z87 n ARG 6 N 0.00 0.49 -3.67 -0.14 5.12 -1.26 -5.04 116.66 112.16 1z87 n ARG 6 Ca 0.00 0.23 -0.09 0.00 -1.93 0.00 0.00 57.85 56.06 1z87 n ARG 6 Cb 0.00 -2.38 -0.09 0.00 -1.16 0.00 0.00 32.46 28.82 1z87 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z87 s ALA 7 N -1.86 -1.38 0.28 7.54 0.00 -1.26 -5.00 121.76 120.08 1z87 s ALA 7 Ca 0.75 1.87 -0.29 0.00 0.00 0.00 0.00 51.96 54.29 1z87 s ALA 7 Cb -0.33 -1.15 -0.10 0.00 0.00 0.00 0.00 23.12 21.54 1z87 s ALA 7 CO 0.48 -0.35 1.33 -1.25 0.00 0.00 0.00 175.76 175.97 1z87 s PRO 8 N 1.60 4.35 -0.26 0.00 0.04 -1.26 -4.94 135.00 134.53 1z87 s PRO 8 Ca -0.09 2.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.84 1z87 s PRO 8 Cb -0.08 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1z87 s PRO 8 CO -0.16 -0.24 1.59 0.50 0.04 0.00 0.00 177.00 178.73 1z87 s ARG 9 N -1.03 3.72 -0.11 4.56 3.52 -0.43 -4.74 118.95 124.45 1z87 s ARG 9 Ca 0.53 1.52 -0.01 0.00 -0.13 0.00 0.00 55.73 57.64 1z87 s ARG 9 Cb -0.39 -4.04 -0.03 0.00 -1.56 0.00 0.00 34.95 28.93 1z87 s ARG 9 CO 0.47 -1.38 -0.05 0.95 -0.81 0.00 0.00 175.30 174.47 1z87 s THR 10 N 5.37 3.79 0.18 4.11 -4.23 -1.26 -1.35 115.64 122.26 1z87 s THR 10 Ca 0.70 -0.42 -0.20 0.00 -1.18 0.00 0.00 61.69 60.59 1z87 s THR 10 Cb -0.23 -2.60 0.04 0.00 1.34 0.00 0.00 72.50 71.06 1z87 s THR 10 CO 0.29 0.55 0.56 -0.83 -0.54 0.00 0.00 174.62 174.66 1z87 s GLY 11 N -0.29 -0.32 0.09 3.99 0.00 -0.80 -4.95 107.32 105.04 1z87 s GLY 11 Ca 0.04 0.06 -0.18 0.00 0.00 0.00 0.00 44.72 44.64 1z87 s GLY 11 CO 0.02 -0.09 0.57 1.08 0.00 0.00 0.00 173.10 174.68 1z87 s LEU 12 N -2.82 4.49 0.05 0.66 1.43 -1.26 0.10 118.68 121.33 1z87 s LEU 12 Ca 0.05 1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.37 1z87 s LEU 12 Cb -0.01 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 1z87 s LEU 12 CO -0.07 0.24 -0.01 -0.76 0.23 0.00 0.00 176.35 175.98 1z87 s LEU 13 N -1.28 2.40 -0.40 1.79 1.43 0.21 -4.58 118.68 118.26 1z87 s LEU 13 Ca 0.31 -0.97 -0.18 0.00 -1.03 0.00 0.00 54.13 52.26 1z87 s LEU 13 Cb -0.19 0.27 0.01 0.00 0.03 0.00 0.00 46.19 46.32 1z87 s LEU 13 CO 0.19 -0.61 0.48 -1.61 0.23 0.00 0.00 176.35 175.03 1z87 s GLU 14 N -3.90 3.28 0.03 1.70 2.02 0.14 0.46 118.70 122.43 1z87 s GLU 14 Ca 0.07 -0.54 0.04 0.00 0.02 0.00 0.00 54.97 54.56 1z87 s GLU 14 Cb 0.08 -3.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.35 1z87 s GLU 14 CO -0.10 -0.81 -0.04 -1.17 0.02 0.00 0.00 175.26 173.16 1z87 s LEU 15 N 2.31 3.31 0.46 1.80 0.20 0.50 -1.39 118.68 125.87 1z87 s LEU 15 Ca 0.15 -0.14 -0.04 0.00 0.69 0.00 0.00 54.13 54.79 1z87 s LEU 15 Cb -0.16 -1.95 -0.03 0.00 -0.43 0.00 0.00 46.19 43.61 1z87 s LEU 15 CO 0.14 0.25 0.75 -0.13 -0.29 0.00 0.00 176.35 177.07 1z87 s ARG 16 N -1.73 3.50 -0.08 1.98 0.52 -1.26 -0.16 118.95 121.72 1z87 s ARG 16 Ca 0.20 0.09 -0.06 0.00 -0.52 0.00 0.00 55.73 55.44 1z87 s ARG 16 Cb -0.11 -2.42 0.03 0.00 0.52 0.00 0.00 34.95 32.97 1z87 s ARG 16 CO 0.11 -0.16 0.21 0.00 0.02 0.00 0.00 175.30 175.48 1z87 n GLY 18 N 3.66 2.45 3.44 0.00 0.00 -1.26 -3.39 105.19 110.09 1z87 n GLY 18 Ca -0.20 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 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 3.38 -0.04 4.61 0.00 -1.26 -4.46 120.51 122.74 1z87 n ALA 19 Ca 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 53.44 49.77 1z87 n ALA 19 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 15.83 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 5.27 -0.23 1.17 0.00 0.00 -1.26 -4.89 105.19 105.24 1z87 n GLY 20 Ca 0.48 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.37 1z87 n GLY 20 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z87 n SER 21 N -2.49 -0.82 0.00 1.61 2.88 -1.26 -4.99 113.62 108.55 1z87 n SER 21 Ca -0.13 -1.58 0.00 0.00 -1.33 0.00 0.00 58.87 55.82 1z87 n SER 21 Cb 0.69 0.28 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 1z87 n SER 21 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z87 n GLY 22 N -0.23 0.00 3.26 0.46 0.00 -1.26 -5.05 105.19 102.36 1z87 n GLY 22 Ca -0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.09 -1.37 -2.58 4.61 0.00 -1.26 -4.95 120.51 112.87 1z87 n ALA 23 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.50 1z87 n ALA 23 Cb 0.17 -3.91 0.02 0.00 0.00 0.00 0.00 19.45 15.73 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 -1.57 3.29 0.00 0.00 0.00 -1.26 -4.94 105.19 100.70 1z87 n GLY 24 Ca -0.09 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.28 0.28 2.94 -0.02 0.00 -1.26 -5.08 105.19 101.76 1z87 n GLY 25 Ca 0.21 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.82 0.00 1.61 1.02 -1.26 -4.40 120.64 113.80 1z87 n GLU 26 Ca 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 1z87 n GLU 26 Cb 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 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 -4.96 0.00 -3.71 3.49 0.63 -1.22 -4.91 116.66 105.97 1z87 n ARG 27 Ca 0.13 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.69 1z87 n ARG 27 Cb 0.53 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.33 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 0.00 3.25 0.25 -0.14 0.52 -1.26 0.62 118.94 122.18 1z87 s TRP 28 Ca 0.00 0.08 0.06 0.00 0.02 0.00 0.00 56.10 56.26 1z87 s TRP 28 Cb 0.00 -2.26 -0.05 0.00 -1.15 0.00 0.00 33.47 30.00 1z87 s TRP 28 CO 0.00 -0.04 -0.06 -0.65 0.02 0.00 0.00 176.95 176.22 1z87 s GLN 29 N 1.20 1.46 0.04 4.98 1.11 0.78 -4.90 119.66 124.32 1z87 s GLN 29 Ca 0.07 -1.72 -0.27 0.00 0.01 0.00 0.00 55.36 53.45 1z87 s GLN 29 Cb -0.14 -1.03 -0.05 0.00 -1.01 0.00 0.00 33.01 30.78 1z87 s GLN 29 CO 0.05 0.04 0.83 -0.98 0.01 0.00 0.00 175.29 175.24 1z87 s ARG 30 N -3.74 4.54 -0.02 2.91 1.70 -1.26 -0.37 118.95 122.71 1z87 s ARG 30 Ca 0.28 1.18 -0.03 0.00 -0.47 0.00 0.00 55.73 56.69 1z87 s ARG 30 Cb 0.03 -3.39 0.00 0.00 -0.57 0.00 0.00 34.95 31.03 1z87 s ARG 30 CO 0.10 0.19 0.07 0.14 -1.08 0.00 0.00 175.30 174.72 1z87 s VAL 31 N 0.23 0.02 0.17 4.99 -7.23 0.17 -4.55 120.40 114.21 1z87 s VAL 31 Ca 0.42 -0.14 -0.24 0.00 -1.81 0.00 0.00 61.98 60.20 1z87 s VAL 31 Cb -0.21 -0.16 -0.08 0.00 0.56 0.00 0.00 36.38 36.50 1z87 s VAL 31 CO 0.25 -0.08 0.76 -0.22 -0.31 0.00 0.00 175.10 175.49 1z87 s LEU 32 N -0.22 4.56 -0.13 1.32 2.96 0.15 0.67 118.68 128.00 1z87 s LEU 32 Ca -0.03 1.60 0.01 0.00 -0.22 0.00 0.00 54.13 55.49 1z87 s LEU 32 Cb -0.02 -3.31 0.02 0.00 0.50 0.00 0.00 46.19 43.38 1z87 s LEU 32 CO 0.00 0.19 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.88 1z87 s LEU 33 N -1.24 1.57 -0.38 -0.68 2.96 0.11 -0.78 118.68 120.24 1z87 s LEU 33 Ca 0.36 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.78 1z87 s LEU 33 Cb -0.22 -1.06 0.06 0.00 0.50 0.00 0.00 46.19 45.47 1z87 s LEU 33 CO 0.25 -0.05 0.17 -0.44 -1.32 0.00 0.00 176.35 174.97 1z87 s SER 34 N 1.39 5.44 -0.38 3.68 0.01 -0.14 -1.91 113.70 121.80 1z87 s SER 34 Ca 0.01 -1.36 -0.10 0.00 1.31 0.00 0.00 55.95 55.82 1z87 s SER 34 Cb -0.13 -1.91 0.04 0.00 0.21 0.00 0.00 66.02 64.23 1z87 s SER 34 CO -0.07 -0.43 0.21 -0.22 0.41 0.00 0.00 173.24 173.14 1z87 s LEU 35 N 1.39 4.79 0.00 2.44 2.96 -0.45 0.31 118.68 130.12 1z87 s LEU 35 Ca 0.01 -1.15 0.00 0.00 -0.22 0.00 0.00 54.13 52.77 1z87 s LEU 35 Cb -0.21 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.48 1z87 s LEU 35 CO 0.02 -0.42 0.00 0.00 -1.32 0.00 0.00 176.35 174.63 1z87 n ALA 36 N 4.96 0.00 -0.25 5.97 0.00 -0.90 -1.32 120.51 128.98 1z87 n ALA 36 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 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 -0.61 0.00 -0.94 0.00 1.02 -1.26 -4.76 120.64 114.08 1z87 n GLU 37 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1z87 n GLU 37 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.61 1z87 n GLU 37 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1z87 n ASP 38 N -2.13 2.82 -3.62 1.62 2.03 -1.26 -4.63 116.55 111.37 1z87 n ASP 38 Ca 0.00 -3.75 -0.10 0.00 0.52 0.00 0.00 54.79 51.46 1z87 n ASP 38 Cb 0.00 -0.70 -0.07 0.00 -0.72 0.00 0.00 41.12 39.64 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z87 s ALA 39 N -3.27 -1.94 -0.16 -1.67 0.00 -1.26 -2.29 121.76 111.16 1z87 s ALA 39 Ca 0.48 1.82 0.01 0.00 0.00 0.00 0.00 51.96 54.27 1z87 s ALA 39 Cb 0.43 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 22.34 1z87 s ALA 39 CO 0.03 -0.26 -0.17 -0.48 0.00 0.00 0.00 175.76 174.88 1z87 s LEU 40 N -0.05 1.87 -0.36 0.00 0.05 -0.07 -2.11 118.68 118.02 1z87 s LEU 40 Ca 0.01 -0.56 -0.09 0.00 0.05 0.00 0.00 54.13 53.55 1z87 s LEU 40 Cb -0.04 -1.30 0.04 0.00 -2.05 0.00 0.00 46.19 42.83 1z87 s LEU 40 CO -0.04 -0.03 0.16 -0.89 -0.55 0.00 0.00 176.35 175.00 1z87 s THR 41 N 1.40 4.14 0.39 5.48 2.01 0.15 -0.98 115.64 128.24 1z87 s THR 41 Ca 0.05 -1.03 -0.09 0.00 0.31 0.00 0.00 61.69 60.92 1z87 s THR 41 Cb -0.13 -3.34 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 1z87 s THR 41 CO -0.12 -0.22 0.74 -0.69 -0.69 0.00 0.00 174.62 173.64 1z87 s VAL 42 N 1.47 4.83 -0.15 3.82 1.01 -0.88 -0.97 120.40 129.52 1z87 s VAL 42 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 1z87 s VAL 42 Cb -0.20 -3.74 0.13 0.00 0.00 0.00 0.00 36.38 32.58 1z87 s VAL 42 CO 0.04 -0.51 1.05 -0.55 0.00 0.00 0.00 175.10 175.13 1z87 s SER 43 N -3.22 -0.30 0.86 3.32 0.15 0.04 -1.76 113.70 112.79 1z87 s SER 43 Ca 0.50 0.24 -0.10 0.00 0.70 0.00 0.00 55.95 57.29 1z87 s SER 43 Cb -0.10 0.26 0.11 0.00 -1.71 0.00 0.00 66.02 64.58 1z87 s SER 43 CO 0.32 -0.34 1.12 -2.16 1.20 0.00 0.00 173.24 173.38 1z87 s PRO 44 N -1.59 1.48 0.35 5.44 0.04 -1.24 0.32 135.00 139.80 1z87 s PRO 44 Ca 0.02 1.36 0.08 0.00 0.04 0.00 0.00 61.00 62.50 1z87 s PRO 44 Cb -0.01 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 1z87 s PRO 44 CO -0.02 -2.25 0.14 0.00 0.04 0.00 0.00 177.00 174.91 1z87 s ALA 45 N -2.76 3.48 0.93 8.56 0.00 -1.26 -4.53 121.76 126.18 1z87 s ALA 45 Ca 0.64 -1.88 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 1z87 s ALA 45 Cb -0.20 -0.65 0.10 0.00 0.00 0.00 0.00 23.12 22.36 1z87 s ALA 45 CO 0.57 0.01 0.59 -3.47 0.00 0.00 0.00 175.76 173.47 1z87 n ASP 46 N -1.14 0.14 0.00 0.00 -0.08 -1.26 -5.03 116.55 109.18 1z87 n ASP 46 Ca -0.03 -1.27 0.00 0.00 -1.51 0.00 0.00 54.79 51.98 1z87 n ASP 46 Cb 0.62 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.63 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 1.04 -0.06 3.77 0.27 0.00 -1.26 -5.10 105.19 103.85 1z87 n GLY 47 Ca 0.08 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.91 4.35 0.20 1.61 2.02 -1.26 -4.98 118.70 118.74 1z87 s GLU 48 Ca 0.00 2.22 -0.30 0.00 0.02 0.00 0.00 54.97 56.91 1z87 s GLU 48 Cb 0.00 -3.07 -0.08 0.00 0.10 0.00 0.00 34.13 31.08 1z87 s GLU 48 CO 0.00 -0.19 1.11 -1.25 0.02 0.00 0.00 175.26 174.95 1z87 s PRO 49 N -1.78 4.59 0.00 0.39 0.04 -1.26 -5.00 135.00 131.98 1z87 s PRO 49 Ca 0.49 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1z87 s PRO 49 Cb -0.40 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1z87 s PRO 49 CO 0.53 0.09 0.00 0.41 0.04 0.00 0.00 177.00 178.07 1z87 n GLY 50 N 1.87 -0.26 3.65 0.56 0.00 -1.26 -4.97 105.19 104.79 1z87 n GLY 50 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1z87 n GLY 50 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z87 s PRO 51 N -0.25 4.13 0.43 1.61 0.04 -1.26 -5.01 135.00 134.69 1z87 s PRO 51 Ca 0.00 1.90 -0.19 0.00 0.04 0.00 0.00 61.00 62.75 1z87 s PRO 51 Cb 0.00 -3.92 -0.10 0.00 0.04 0.00 0.00 34.50 30.52 1z87 s PRO 51 CO 0.00 -0.88 0.93 -2.00 0.04 0.00 0.00 177.00 175.09 1z87 s GLU 52 N 3.96 4.15 0.00 4.56 2.12 -1.26 -4.96 118.70 127.27 1z87 s GLU 52 Ca 0.66 1.03 0.18 0.00 0.36 0.00 0.00 54.97 57.20 1z87 s GLU 52 Cb -0.28 -2.21 0.90 0.00 0.26 0.00 0.00 34.13 32.81 1z87 s GLU 52 CO 0.24 -0.05 1.61 -0.35 -0.54 0.00 0.00 175.26 176.17 1z87 n PRO 53 N -0.77 1.28 -0.08 4.30 -0.05 -1.26 -4.01 135.00 134.40 1z87 n PRO 53 Ca 0.06 -0.41 -0.14 0.00 -0.05 0.00 0.00 63.50 62.96 1z87 n PRO 53 Cb 0.54 -1.31 -0.08 0.00 -0.05 0.00 0.00 33.50 32.60 1z87 n PRO 53 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 175.50 176.94 1z87 h GLU 54 N 0.83 0.00 -6.81 0.54 4.57 -2.03 -3.47 114.58 108.20 1z87 h GLU 54 Ca 0.00 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.62 1z87 h GLU 54 Cb 0.18 0.00 0.18 0.00 -0.16 0.00 0.00 28.75 28.95 1z87 h GLU 54 CO 0.00 0.62 -0.12 -2.30 -1.18 0.00 0.00 179.01 176.03 1z87 n PRO 55 N -4.55 0.43 -2.84 0.92 -0.02 -1.26 -4.98 135.00 122.70 1z87 n PRO 55 Ca -0.19 0.19 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 1z87 n PRO 55 Cb 0.47 -2.04 0.05 0.00 -0.02 0.00 0.00 33.50 31.96 1z87 n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 n ALA 56 N -2.42 1.24 -1.47 3.55 0.00 -1.26 -5.03 120.51 115.12 1z87 n ALA 56 Ca 0.12 -2.29 0.19 0.00 0.00 0.00 0.00 53.44 51.46 1z87 n ALA 56 Cb 0.49 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.86 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 0.05 -3.15 -0.93 0.00 1.13 -1.26 -4.62 117.38 108.60 1z87 n GLN 57 Ca 0.10 2.32 -0.04 0.00 -1.94 0.00 0.00 57.00 57.44 1z87 n GLN 57 Cb 0.74 -3.77 0.17 0.00 0.11 0.00 0.00 30.24 27.50 1z87 n GLN 57 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1z87 n LEU 58 N -4.33 3.68 -2.61 1.08 4.77 -1.26 -5.02 117.00 113.30 1z87 n LEU 58 Ca -0.03 -4.03 -0.04 0.00 -0.03 0.00 0.00 56.01 51.88 1z87 n LEU 58 Cb 0.68 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1z87 n LEU 58 CO 0.03 1.49 -0.61 -3.20 -1.33 0.00 0.00 177.39 173.77 1z87 n ASN 59 N -1.05 -2.75 0.00 -1.43 5.15 -1.26 -5.03 115.26 108.89 1z87 n ASN 59 Ca 0.29 1.35 0.00 0.00 -0.60 0.00 0.00 54.58 55.62 1z87 n ASN 59 Cb 0.85 -5.21 0.00 0.00 -0.53 0.00 0.00 39.78 34.89 1z87 n ASN 59 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z87 n GLY 60 N 1.35 0.48 5.15 8.20 0.00 -1.26 -5.06 105.19 114.06 1z87 n GLY 60 Ca -0.29 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1z87 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 61 N -3.00 0.00 -2.74 4.61 0.00 -1.26 -4.62 120.51 113.49 1z87 n ALA 61 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1z87 n ALA 61 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1z87 n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 s ALA 62 N -0.98 3.45 -0.06 0.00 0.00 -1.26 -5.04 121.76 117.87 1z87 s ALA 62 Ca 0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 1z87 s ALA 62 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1z87 s ALA 62 CO 0.00 0.58 0.33 0.93 0.00 0.00 0.00 175.76 177.60 1z87 h GLU 63 N 5.16 -0.26 0.00 0.00 5.08 -1.98 -3.47 114.58 119.11 1z87 h GLU 63 Ca -0.51 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1z87 h GLU 63 Cb 1.20 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1z87 h GLU 63 CO 0.56 -0.17 0.00 -0.35 -1.00 0.00 0.00 179.01 178.05 1z87 n PRO 64 N -4.72 -0.25 0.00 2.33 -0.04 -1.26 -4.91 135.00 126.15 1z87 n PRO 64 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1z87 n PRO 64 Cb 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.57 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 3.80 0.97 2.41 0.55 0.00 -1.26 -4.59 105.19 107.06 1z87 n GLY 65 Ca 0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 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 3.36 2.86 0.00 4.61 0.00 -1.26 -5.03 120.51 125.05 1z87 n ALA 66 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1z87 n ALA 66 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1z87 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 n ALA 67 N -0.87 0.00 -1.58 0.00 0.00 -1.26 -5.00 120.51 111.81 1z87 n ALA 67 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1z87 n ALA 67 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 1z87 n ALA 67 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z87 n PRO 68 N -0.07 1.68 -0.10 0.00 -0.02 -1.26 -4.89 135.00 130.34 1z87 n PRO 68 Ca 0.00 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 1z87 n PRO 68 Cb 0.00 -3.21 0.09 0.00 -0.02 0.00 0.00 33.50 30.36 1z87 n PRO 68 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1z87 n PRO 69 N 8.78 -2.79 -3.37 0.52 -0.02 -1.26 -4.48 135.00 132.37 1z87 n PRO 69 Ca 0.33 -0.47 -0.17 0.00 -2.02 0.00 0.00 63.50 61.17 1z87 n PRO 69 Cb 0.45 -0.59 0.08 0.00 -0.02 0.00 0.00 33.50 33.41 1z87 n PRO 69 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1z87 n GLN 70 N -3.15 -4.56 -3.16 -0.52 6.02 -1.26 -4.96 117.38 105.79 1z87 n GLN 70 Ca 0.04 0.84 -0.44 0.00 -0.01 0.00 0.00 57.00 57.43 1z87 n GLN 70 Cb 0.19 -5.78 -0.06 0.00 1.02 0.00 0.00 30.24 25.61 1z87 n GLN 70 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z87 s LEU 71 N -5.97 5.26 0.70 1.08 1.02 -1.26 -5.06 118.68 114.45 1z87 s LEU 71 Ca 0.21 -1.21 -0.14 0.00 0.02 0.00 0.00 54.13 53.01 1z87 s LEU 71 Cb -0.03 -2.35 0.02 0.00 0.02 0.00 0.00 46.19 43.85 1z87 s LEU 71 CO 0.74 -0.97 1.12 -2.16 0.02 0.00 0.00 176.35 175.10 1z87 s PRO 72 N 2.53 2.57 0.00 1.29 0.04 -1.26 -5.04 135.00 135.13 1z87 s PRO 72 Ca 0.12 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1z87 s PRO 72 Cb -0.22 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1z87 s PRO 72 CO 0.09 -1.43 0.00 0.39 0.04 0.00 0.00 177.00 176.08 1z87 n GLU 73 N -2.72 0.00 0.00 4.56 4.71 -1.26 -4.72 120.64 121.21 1z87 n GLU 73 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1z87 n GLU 73 Cb 0.52 -0.01 0.00 0.00 -1.01 0.00 0.00 31.44 30.94 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z87 n ALA 74 N -2.03 0.00 -0.31 0.62 0.00 -1.26 0.12 120.51 117.65 1z87 n ALA 74 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1z87 n ALA 74 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 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 3.04 -0.08 0.00 4.77 -1.26 -4.39 117.00 119.07 1z87 n LEU 75 Ca 0.00 -2.18 0.03 0.00 -0.03 0.00 0.00 56.01 53.82 1z87 n LEU 75 Cb 0.00 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 1z87 n LEU 75 CO 0.00 0.71 0.11 0.18 -1.33 0.00 0.00 177.39 177.06 1z87 n LEU 76 N 0.27 0.69 0.08 2.23 4.32 0.31 -4.58 117.00 120.33 1z87 n LEU 76 Ca 0.13 -0.67 0.07 0.00 -0.02 0.00 0.00 56.01 55.51 1z87 n LEU 76 Cb 0.50 0.00 0.34 0.00 -1.62 0.00 0.00 43.42 42.64 1z87 n LEU 76 CO 0.09 0.15 0.72 0.00 -1.22 0.00 0.00 177.39 177.13 1z87 n LEU 77 N -0.61 0.31 -4.77 2.23 -0.00 -1.22 -4.72 117.00 108.22 1z87 n LEU 77 Ca 0.02 0.61 -0.39 0.00 -0.00 0.00 0.00 56.01 56.25 1z87 n LEU 77 Cb 0.11 -0.61 -0.03 0.00 -0.00 0.00 0.00 43.42 42.88 1z87 n LEU 77 CO 0.08 -0.59 0.81 -1.58 -0.00 0.00 0.00 177.39 176.12 1z87 s GLN 78 N -3.23 4.32 0.46 1.47 2.00 -1.26 -4.86 119.66 118.57 1z87 s GLN 78 Ca 0.02 1.79 0.00 0.00 -2.00 0.00 0.00 55.36 55.16 1z87 s GLN 78 Cb 0.06 -2.87 0.00 0.00 0.80 0.00 0.00 33.01 31.00 1z87 s GLN 78 CO 0.20 -0.07 0.00 2.89 -0.50 0.00 0.00 175.29 177.81 1z87 n ARG 79 N 0.52 0.00 -4.07 1.67 1.85 -1.26 -4.83 116.66 110.54 1z87 n ARG 79 Ca 0.02 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.72 1z87 n ARG 79 Cb 0.46 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.73 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 0.30 -0.69 2.89 0.52 0.16 -4.94 118.95 117.19 1z87 s ARG 80 Ca 0.00 -0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.13 1z87 s ARG 80 Cb 0.00 -0.29 0.25 0.00 0.52 0.00 0.00 34.95 35.43 1z87 s ARG 80 CO 0.00 0.07 0.82 2.89 0.02 0.00 0.00 175.30 179.10 1z87 n ARG 81 N 3.02 2.72 -1.26 3.54 1.85 -1.26 -1.01 116.66 124.27 1z87 n ARG 81 Ca -0.13 -4.66 -0.31 0.00 -1.00 0.00 0.00 57.85 51.75 1z87 n ARG 81 Cb 0.59 -2.29 0.10 0.00 -1.05 0.00 0.00 32.46 29.81 1z87 n ARG 81 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1z87 s VAL 82 N -2.49 3.17 0.03 8.89 1.01 0.25 -4.79 120.40 126.47 1z87 s VAL 82 Ca 0.39 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 1z87 s VAL 82 Cb 0.13 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1z87 s VAL 82 CO -0.00 -0.50 0.02 -0.89 0.00 0.00 0.00 175.10 173.73 1z87 s THR 83 N -2.92 0.15 -0.36 3.92 2.01 -1.26 0.16 115.64 117.33 1z87 s THR 83 Ca 0.62 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1z87 s THR 83 Cb -0.17 -0.83 0.12 0.00 0.01 0.00 0.00 72.50 71.63 1z87 s THR 83 CO 0.56 -0.67 0.18 -0.69 -0.69 0.00 0.00 174.62 173.31 1z87 s VAL 84 N -2.53 0.84 -0.32 3.82 1.01 0.38 -4.89 120.40 118.72 1z87 s VAL 84 Ca -0.06 -1.84 -0.21 0.00 0.00 0.00 0.00 61.98 59.86 1z87 s VAL 84 Cb -0.02 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 1z87 s VAL 84 CO -0.05 -0.83 0.69 -0.13 0.00 0.00 0.00 175.10 174.78 1z87 s ARG 85 N 1.07 3.87 0.18 2.72 0.52 -1.26 -0.88 118.95 125.17 1z87 s ARG 85 Ca 0.14 0.34 0.10 0.00 -0.52 0.00 0.00 55.73 55.79 1z87 s ARG 85 Cb -0.21 -3.75 -0.09 0.00 0.52 0.00 0.00 34.95 31.43 1z87 s ARG 85 CO -0.11 -0.65 1.35 0.87 0.02 0.00 0.00 175.30 176.78 1z87 h LYS 86 N 8.24 0.00 -1.02 3.54 1.79 -1.62 0.15 116.57 127.65 1z87 h LYS 86 Ca -0.26 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.75 1z87 h LYS 86 Cb 1.11 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 31.50 1z87 h LYS 86 CO 0.84 0.81 0.59 0.00 -1.08 0.00 0.00 179.45 180.61 1z87 n ALA 87 N -2.31 5.30 0.15 3.86 0.00 -1.26 -4.01 120.51 122.25 1z87 n ALA 87 Ca 0.01 -2.56 0.00 0.00 0.00 0.00 0.00 53.44 50.88 1z87 n ALA 87 Cb 0.85 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1z87 n ALA 87 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z87 n ASP 88 N -0.86 -2.63 -0.06 0.00 8.00 -1.22 -5.02 116.55 114.75 1z87 n ASP 88 Ca 0.52 0.59 -0.04 0.00 0.71 0.00 0.00 54.79 56.57 1z87 n ASP 88 Cb 1.37 2.61 -0.01 0.00 -0.02 0.00 0.00 41.12 45.07 1z87 n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z87 h ALA 89 N 0.00 0.00 0.00 2.24 0.00 -1.25 -3.50 119.26 116.75 1z87 h ALA 89 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1z87 h ALA 89 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1z87 h ALA 89 CO 0.00 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.07 1z87 n GLY 90 N 1.65 -0.03 3.87 0.00 0.00 -0.43 -4.85 105.19 105.40 1z87 n GLY 90 Ca -0.06 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1z87 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z87 s GLY 91 N 0.00 1.64 0.04 -0.02 0.00 -1.26 -3.89 107.32 103.83 1z87 s GLY 91 Ca 0.00 -0.80 0.06 0.00 0.00 0.00 0.00 44.72 43.98 1z87 s GLY 91 CO 0.00 -0.20 -0.14 -2.27 0.00 0.00 0.00 173.10 170.49 1z87 s LEU 92 N -5.82 2.82 -0.47 0.66 0.20 -1.26 -0.18 118.68 114.62 1z87 s LEU 92 Ca 0.66 -0.34 0.06 0.00 0.69 0.00 0.00 54.13 55.21 1z87 s LEU 92 Cb -0.10 -1.64 0.21 0.00 -0.43 0.00 0.00 46.19 44.24 1z87 s LEU 92 CO 0.51 0.26 0.68 0.61 -0.29 0.00 0.00 176.35 178.12 1z87 n GLY 93 N 1.46 0.67 3.53 7.98 0.00 -1.26 -4.96 105.19 112.62 1z87 n GLY 93 Ca -0.16 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 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 0.32 2.35 -0.43 -0.61 -4.36 -1.26 -0.71 121.20 116.50 1z87 s ILE 94 Ca 0.32 -2.23 0.03 0.00 -0.26 0.00 0.00 60.65 58.51 1z87 s ILE 94 Cb 0.11 -2.58 0.12 0.00 1.25 0.00 0.00 42.46 41.36 1z87 s ILE 94 CO -0.15 -0.25 0.16 -0.55 0.24 0.00 0.00 174.94 174.39 1z87 s SER 95 N -3.59 4.65 0.64 4.36 0.15 0.11 -4.81 113.70 115.21 1z87 s SER 95 Ca 0.32 -2.52 -0.03 0.00 0.70 0.00 0.00 55.95 54.43 1z87 s SER 95 Cb 0.00 -1.66 0.06 0.00 -1.71 0.00 0.00 66.02 62.71 1z87 s SER 95 CO 0.16 -0.33 0.91 0.27 1.20 0.00 0.00 173.24 175.45 1z87 s ILE 96 N 0.41 2.43 -0.27 6.45 -4.36 -1.26 0.88 121.20 125.48 1z87 s ILE 96 Ca 0.13 -0.47 -0.21 0.00 -0.26 0.00 0.00 60.65 59.85 1z87 s ILE 96 Cb -0.22 -2.96 0.07 0.00 1.25 0.00 0.00 42.46 40.60 1z87 s ILE 96 CO -0.04 0.00 0.70 -0.54 0.24 0.00 0.00 174.94 175.29 1z87 s LYS 97 N -5.03 0.77 0.21 0.37 1.02 -0.90 -4.72 119.74 111.46 1z87 s LYS 97 Ca 0.60 1.09 -0.22 0.00 0.02 0.00 0.00 55.97 57.45 1z87 s LYS 97 Cb -0.10 0.28 0.06 0.00 -0.52 0.00 0.00 37.83 37.55 1z87 s LYS 97 CO 0.42 -0.12 0.94 0.20 -0.92 0.00 0.00 175.35 175.87 1z87 s GLY 98 N 0.95 -0.01 -0.39 -3.33 0.00 -1.26 -2.15 107.32 101.13 1z87 s GLY 98 Ca -0.05 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.48 1z87 s GLY 98 CO -0.09 0.78 1.09 0.61 0.00 0.00 0.00 173.10 175.50 1z87 n GLY 99 N -0.56 -1.07 0.05 0.20 0.00 0.14 -4.40 105.19 99.56 1z87 n GLY 99 Ca -0.05 0.68 0.07 0.00 0.00 0.00 0.00 46.02 46.72 1z87 n GLY 99 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z87 n ARG 100 N 1.63 0.07 -0.45 1.61 0.63 -0.03 -0.85 116.66 119.26 1z87 n ARG 100 Ca 0.05 0.40 0.40 0.00 -0.92 0.00 0.00 57.85 57.78 1z87 n ARG 100 Cb 0.67 -1.65 0.74 0.00 0.45 0.00 0.00 32.46 32.67 1z87 n ARG 100 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1z87 h GLU 101 N 0.00 0.05 0.00 -0.14 5.08 -1.94 -3.25 114.58 114.37 1z87 h GLU 101 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z87 h GLU 101 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1z87 h GLU 101 CO 0.00 0.03 -0.06 0.09 -1.00 0.00 0.00 179.01 178.07 1z87 n ASN 102 N -4.22 0.46 -0.59 1.42 3.02 -1.16 -5.03 115.26 109.17 1z87 n ASN 102 Ca 0.32 0.06 -0.01 0.00 -0.03 0.00 0.00 54.58 54.92 1z87 n ASN 102 Cb 1.46 -0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 40.41 1z87 n ASN 102 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1z87 n LYS 103 N -2.93 0.00 -3.51 3.52 0.00 -1.21 -5.11 118.16 108.92 1z87 n LYS 103 Ca -0.01 -0.19 -0.42 0.00 -0.00 0.00 0.00 58.31 57.69 1z87 n LYS 103 Cb 0.03 0.49 -0.09 0.00 -0.00 0.00 0.00 35.03 35.47 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 2.74 0.62 -1.58 1.75 -0.03 -4.92 119.30 117.87 1z87 s MET 104 Ca 0.00 -1.47 -0.17 0.00 -1.25 0.00 0.00 55.69 52.80 1z87 s MET 104 Cb 0.00 -3.95 -0.02 0.00 2.84 0.00 0.00 34.83 33.70 1z87 s MET 104 CO 0.00 -1.03 1.13 -1.25 -0.65 0.00 0.00 175.02 173.22 1z87 s PRO 105 N 1.50 2.97 0.05 4.11 0.04 -1.26 0.28 135.00 142.68 1z87 s PRO 105 Ca 0.04 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 1z87 s PRO 105 Cb -0.24 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1z87 s PRO 105 CO 0.03 -1.14 1.10 0.42 0.04 0.00 0.00 177.00 177.46 1z87 s ILE 106 N -2.08 4.37 0.14 0.56 -1.09 -1.26 -4.41 121.20 117.43 1z87 s ILE 106 Ca 0.70 1.72 -0.05 0.00 -2.23 0.00 0.00 60.65 60.79 1z87 s ILE 106 Cb -0.23 -4.10 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 1z87 s ILE 106 CO 0.36 0.15 0.16 -0.76 -1.23 0.00 0.00 174.94 173.61 1z87 s LEU 107 N 0.93 1.43 -0.20 2.97 1.02 -0.91 -2.04 118.68 121.87 1z87 s LEU 107 Ca 0.55 -1.05 -0.29 0.00 0.02 0.00 0.00 54.13 53.36 1z87 s LEU 107 Cb -0.26 0.70 -0.03 0.00 0.02 0.00 0.00 46.19 46.62 1z87 s LEU 107 CO 0.29 -0.80 1.54 -0.63 0.02 0.00 0.00 176.35 176.78 1z87 s ILE 108 N -4.01 3.80 -0.08 -0.59 -1.09 -0.08 -2.11 121.20 117.04 1z87 s ILE 108 Ca 0.20 0.92 0.21 0.00 -2.23 0.00 0.00 60.65 59.75 1z87 s ILE 108 Cb 0.06 -3.76 -0.31 0.00 -1.58 0.00 0.00 42.46 36.87 1z87 s ILE 108 CO 0.01 -0.26 0.40 -1.20 -1.23 0.00 0.00 174.94 172.65 1z87 n SER 109 N 7.94 0.04 -3.55 3.58 7.64 -0.30 -3.62 113.62 125.35 1z87 n SER 109 Ca 0.17 0.01 -0.06 0.00 1.01 0.00 0.00 58.87 60.01 1z87 n SER 109 Cb 0.45 1.68 -0.02 0.00 -1.01 0.00 0.00 64.21 65.31 1z87 n SER 109 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1z87 s LYS 110 N -3.24 0.67 -0.53 1.43 2.20 0.25 -4.89 119.74 115.63 1z87 s LYS 110 Ca -0.08 -0.26 0.07 0.00 -0.36 0.00 0.00 55.97 55.33 1z87 s LYS 110 Cb 0.12 0.30 0.25 0.00 -1.51 0.00 0.00 37.83 36.98 1z87 s LYS 110 CO 0.89 -0.29 0.65 -0.89 -0.36 0.00 0.00 175.35 175.34 1z87 n ILE 111 N -0.22 0.99 -1.52 5.43 5.41 -1.26 0.05 119.36 128.23 1z87 n ILE 111 Ca -0.06 -4.68 -0.53 0.00 1.00 0.00 0.00 62.75 58.49 1z87 n ILE 111 Cb 0.61 -2.04 -0.06 0.00 -0.71 0.00 0.00 39.64 37.44 1z87 n ILE 111 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1z87 n PHE 112 N 1.10 0.81 -1.46 1.39 3.72 0.11 -4.65 117.46 118.50 1z87 n PHE 112 Ca 0.26 0.86 0.01 0.00 -0.05 0.00 0.00 57.45 58.52 1z87 n PHE 112 Cb 0.46 -2.17 -0.00 0.00 -0.94 0.00 0.00 39.48 36.83 1z87 n PHE 112 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1z87 n LYS 113 N 1.67 -0.08 -2.76 -1.08 3.00 -1.26 -4.05 118.16 113.59 1z87 n LYS 113 Ca 0.18 0.06 -0.38 0.00 -0.00 0.00 0.00 58.31 58.17 1z87 n LYS 113 Cb 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 35.03 35.11 1z87 n LYS 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z87 n GLY 114 N -0.16 5.92 0.00 3.14 0.00 -1.26 -4.74 105.19 108.09 1z87 n GLY 114 Ca 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.38 1z87 n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z87 n LEU 115 N 0.03 0.00 -0.33 0.99 4.32 -1.26 -4.65 117.00 116.11 1z87 n LEU 115 Ca 0.41 0.00 0.22 0.00 -0.02 0.00 0.00 56.01 56.62 1z87 n LEU 115 Cb 0.30 0.00 0.48 0.00 -1.62 0.00 0.00 43.42 42.58 1z87 n LEU 115 CO 0.49 -0.47 1.21 0.00 -1.22 0.00 0.00 177.39 177.40 1z87 h ALA 116 N -1.66 2.15 0.00 -1.18 0.00 -0.83 0.86 119.26 118.60 1z87 h ALA 116 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1z87 h ALA 116 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1z87 h ALA 116 CO 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 179.25 178.57 1z87 h ALA 117 N 1.64 1.47 0.04 0.00 0.00 -1.91 -1.22 119.26 119.28 1z87 h ALA 117 Ca 0.60 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.40 1z87 h ALA 117 Cb 1.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1z87 h ALA 117 CO -0.32 0.15 -0.02 0.22 0.00 0.00 0.00 179.25 179.28 1z87 h ASP 118 N 0.00 -0.05 -0.07 0.00 3.58 0.45 -3.29 116.42 117.04 1z87 h ASP 118 Ca -0.00 -0.30 0.02 0.00 0.42 0.00 0.00 57.03 57.17 1z87 h ASP 118 Cb 0.27 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 1z87 h ASP 118 CO 0.02 0.59 0.13 0.06 -2.88 0.00 0.00 179.24 177.15 1z87 h GLN 119 N -1.00 0.00 -4.69 0.28 -0.00 -1.34 -3.28 115.11 105.09 1z87 h GLN 119 Ca -0.01 0.00 -0.72 0.00 -0.00 0.00 0.00 58.65 57.92 1z87 h GLN 119 Cb 0.34 0.00 -0.13 0.00 -0.00 0.00 0.00 27.48 27.69 1z87 h GLN 119 CO 0.01 0.00 1.90 0.25 -0.00 0.00 0.00 178.83 180.99 1z87 n THR 120 N -3.49 4.11 -0.19 1.86 -2.24 -0.47 -4.79 114.28 109.08 1z87 n THR 120 Ca -0.01 -4.32 0.30 0.00 -2.27 0.00 0.00 64.05 57.75 1z87 n THR 120 Cb 0.22 -2.43 0.70 0.00 -2.10 0.00 0.00 70.33 66.71 1z87 n THR 120 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1z87 h GLU 121 N 6.83 0.00 -1.40 -0.78 9.09 -1.81 0.17 114.58 126.68 1z87 h GLU 121 Ca 0.39 0.00 0.41 0.00 0.05 0.00 0.00 59.36 60.21 1z87 h GLU 121 Cb 0.80 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.83 1z87 h GLU 121 CO 1.45 0.00 0.99 0.00 0.05 0.00 0.00 179.01 181.50 1z87 h ALA 122 N 1.26 3.24 -2.71 1.06 0.00 -1.91 -3.39 119.26 116.80 1z87 h ALA 122 Ca 0.45 -0.03 -0.59 0.00 0.00 0.00 0.00 54.91 54.74 1z87 h ALA 122 Cb 2.08 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 19.87 1z87 h ALA 122 CO -0.00 -1.66 -0.67 -0.51 0.00 0.00 0.00 179.25 176.41 1z87 s LEU 123 N -8.39 3.22 0.05 0.00 1.43 0.61 -4.79 118.68 110.80 1z87 s LEU 123 Ca -0.05 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.28 1z87 s LEU 123 Cb 0.25 -1.84 0.09 0.00 0.03 0.00 0.00 46.19 44.72 1z87 s LEU 123 CO 0.83 0.07 0.82 -0.36 0.23 0.00 0.00 176.35 177.94 1z87 s PHE 124 N -1.89 -0.38 -1.06 0.29 0.08 -1.26 -4.93 117.98 108.84 1z87 s PHE 124 Ca 0.28 0.21 -0.25 0.00 0.12 0.00 0.00 56.93 57.29 1z87 s PHE 124 Cb -0.08 0.55 -0.18 0.00 -0.57 0.00 0.00 43.02 42.74 1z87 s PHE 124 CO 0.18 -0.65 2.01 0.28 -0.10 0.00 0.00 175.22 176.94 1z87 n VAL 125 N -0.29 0.87 0.00 -0.44 0.31 -1.26 -3.37 118.33 114.15 1z87 n VAL 125 Ca -0.10 -0.90 0.00 0.00 -0.01 0.00 0.00 64.34 63.33 1z87 n VAL 125 Cb 0.62 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 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 5.86 0.00 2.98 2.92 0.00 -1.24 -4.98 105.19 110.73 1z87 n GLY 126 Ca 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 1z87 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z87 s ASP 127 N 0.00 0.10 -0.25 1.61 1.01 -1.22 -4.36 116.67 113.56 1z87 s ASP 127 Ca 0.00 -0.23 -0.07 0.00 0.71 0.00 0.00 52.55 52.96 1z87 s ASP 127 Cb 0.00 0.12 -0.03 0.00 1.01 0.00 0.00 42.92 44.02 1z87 s ASP 127 CO 0.00 -0.21 0.07 0.00 0.21 0.00 0.00 175.17 175.24 1z87 s ALA 128 N -0.91 3.15 0.71 5.23 0.00 -0.93 -0.90 121.76 128.11 1z87 s ALA 128 Ca -0.10 -1.13 -0.11 0.00 0.00 0.00 0.00 51.96 50.62 1z87 s ALA 128 Cb -0.06 -2.07 0.02 0.00 0.00 0.00 0.00 23.12 21.01 1z87 s ALA 128 CO -0.00 -0.48 1.07 0.42 0.00 0.00 0.00 175.76 176.76 1z87 s ILE 129 N 1.61 3.87 0.00 0.00 1.01 -0.87 -0.37 121.20 126.45 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 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1z87 s ILE 129 CO 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 174.94 174.18 1z87 n LEU 130 N -3.20 0.00 -4.06 2.97 -0.00 -0.91 -4.69 117.00 107.10 1z87 n LEU 130 Ca 0.08 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.76 1z87 n LEU 130 Cb 0.54 0.15 -0.14 0.00 -0.00 0.00 0.00 43.42 43.97 1z87 n LEU 130 CO 0.56 -0.15 -0.29 -0.44 -0.00 0.00 0.00 177.39 177.07 1z87 s SER 131 N -1.45 4.91 0.11 1.45 0.01 -0.96 0.14 113.70 117.92 1z87 s SER 131 Ca 0.00 -2.05 0.06 0.00 1.31 0.00 0.00 55.95 55.27 1z87 s SER 131 Cb 0.00 -1.69 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 1z87 s SER 131 CO 0.00 -0.42 -0.01 -0.69 0.41 0.00 0.00 173.24 172.53 1z87 s VAL 132 N 1.00 3.87 -0.88 3.43 1.01 -0.76 0.14 120.40 128.20 1z87 s VAL 132 Ca 0.09 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1z87 s VAL 132 Cb -0.20 -2.86 0.11 0.00 0.00 0.00 0.00 36.38 33.43 1z87 s VAL 132 CO -0.06 0.06 0.28 -3.20 0.00 0.00 0.00 175.10 172.17 1z87 n ASN 133 N 0.40 -1.20 -2.36 3.32 2.85 0.23 0.61 115.26 119.11 1z87 n ASN 133 Ca -0.11 -0.41 -0.08 0.00 -0.11 0.00 0.00 54.58 53.87 1z87 n ASN 133 Cb 0.53 -1.09 0.04 0.00 1.24 0.00 0.00 39.78 40.50 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 -0.72 -0.09 3.15 8.20 0.00 -1.26 -4.94 105.19 109.54 1z87 n GLY 134 Ca 0.06 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.22 0.34 -0.29 1.61 2.02 0.20 -5.12 118.70 113.25 1z87 s GLU 135 Ca 0.12 0.57 -0.29 0.00 0.02 0.00 0.00 54.97 55.40 1z87 s GLU 135 Cb -0.02 0.31 -0.02 0.00 0.10 0.00 0.00 34.13 34.51 1z87 s GLU 135 CO 0.39 -0.41 1.65 0.34 0.02 0.00 0.00 175.26 177.25 1z87 s ASP 136 N 2.91 6.20 -0.29 -0.19 2.15 -1.26 -1.82 116.67 124.38 1z87 s ASP 136 Ca 0.09 1.40 0.09 0.00 0.43 0.00 0.00 52.55 54.56 1z87 s ASP 136 Cb -0.11 -2.53 0.52 0.00 -0.30 0.00 0.00 42.92 40.50 1z87 s ASP 136 CO -0.16 -1.44 1.50 0.00 -0.17 0.00 0.00 175.17 174.90 1z87 n LEU 137 N 9.14 4.31 -0.05 -1.34 -0.00 0.38 -4.71 117.00 124.73 1z87 n LEU 137 Ca 0.20 -3.70 0.25 0.00 -0.00 0.00 0.00 56.01 52.76 1z87 n LEU 137 Cb 0.46 -0.64 0.67 0.00 -0.00 0.00 0.00 43.42 43.91 1z87 n LEU 137 CO 0.67 1.19 1.23 0.28 -0.00 0.00 0.00 177.39 180.75 1z87 h SER 138 N 1.08 0.00 -0.97 1.45 0.02 -1.88 0.61 113.55 113.85 1z87 h SER 138 Ca 0.23 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.53 1z87 h SER 138 Cb 1.74 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 64.00 1z87 h SER 138 CO 0.43 0.00 0.85 -1.54 -1.14 0.00 0.00 176.83 175.43 1z87 n SER 139 N -3.66 7.57 -3.52 3.07 3.41 -1.26 -4.72 113.62 114.51 1z87 n SER 139 Ca 0.14 -3.74 -0.29 0.00 -0.26 0.00 0.00 58.87 54.72 1z87 n SER 139 Cb 0.96 -0.98 -0.12 0.00 -0.26 0.00 0.00 64.21 63.80 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 -3.70 1.28 0.92 7.33 0.00 0.21 -5.11 121.76 122.68 1z87 s ALA 140 Ca 0.63 -2.10 -0.22 0.00 0.00 0.00 0.00 51.96 50.27 1z87 s ALA 140 Cb 0.49 -1.68 -0.14 0.00 0.00 0.00 0.00 23.12 21.79 1z87 s ALA 140 CO -0.01 -2.09 -1.19 0.25 0.00 0.00 0.00 175.76 172.73 1z87 n THR 141 N 3.82 0.00 -0.16 0.00 -2.24 -1.26 -3.71 114.28 110.73 1z87 n THR 141 Ca 0.13 -0.01 -0.04 0.00 -2.27 0.00 0.00 64.05 61.85 1z87 n THR 141 Cb 0.37 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.53 1z87 n THR 141 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1z87 n HIS 142 N -3.47 -0.17 -0.27 4.78 -0.00 -1.26 -0.12 115.22 114.71 1z87 n HIS 142 Ca -0.01 0.48 0.02 0.00 0.46 0.00 0.00 57.72 58.66 1z87 n HIS 142 Cb 0.61 -0.46 0.10 0.00 -0.12 0.00 0.00 29.99 30.12 1z87 n HIS 142 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1z87 h ASP 143 N 0.00 -0.71 0.23 0.26 5.19 -1.90 0.98 116.42 120.48 1z87 h ASP 143 Ca 0.06 0.23 -0.02 0.00 -0.62 0.00 0.00 57.03 56.68 1z87 h ASP 143 Cb 0.16 0.48 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1z87 h ASP 143 CO -0.36 -0.26 -0.11 -0.33 -3.12 0.00 0.00 179.24 175.07 1z87 h GLU 144 N 0.00 0.00 -0.44 3.56 4.39 -0.72 -2.08 114.58 119.28 1z87 h GLU 144 Ca 0.38 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.95 1z87 h GLU 144 Cb 0.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1z87 h GLU 144 CO -0.80 0.11 -0.21 0.00 -1.16 0.00 0.00 179.01 176.95 1z87 h ALA 145 N 1.89 0.62 0.28 3.43 0.00 0.21 0.38 119.26 126.07 1z87 h ALA 145 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1z87 h ALA 145 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z87 h ALA 145 CO 0.01 0.60 -0.13 0.28 0.00 0.00 0.00 179.25 180.01 1z87 h VAL 146 N 0.76 0.77 -0.14 0.00 2.07 -0.68 -2.36 116.25 116.67 1z87 h VAL 146 Ca 0.10 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1z87 h VAL 146 Cb 0.78 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1z87 h VAL 146 CO 0.06 0.08 0.01 1.56 0.02 0.00 0.00 177.57 179.31 1z87 h GLN 147 N -0.58 0.19 -0.12 1.57 1.08 -1.45 0.94 115.11 116.75 1z87 h GLN 147 Ca -0.04 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1z87 h GLN 147 Cb 0.42 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1z87 h GLN 147 CO 0.06 0.20 0.04 0.00 -0.95 0.00 0.00 178.83 178.19 1z87 h ALA 148 N 1.83 0.16 0.00 3.87 0.00 -0.70 -0.07 119.26 124.34 1z87 h ALA 148 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z87 h ALA 148 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z87 h ALA 148 CO 0.00 -0.24 -0.87 1.47 0.00 0.00 0.00 179.25 179.61 1z87 n LEU 149 N -4.89 0.76 0.12 0.00 -0.00 -0.91 -3.68 117.00 108.40 1z87 n LEU 149 Ca -0.05 0.24 -0.24 0.00 -0.00 0.00 0.00 56.01 55.96 1z87 n LEU 149 Cb 0.13 -0.11 -0.16 0.00 -0.00 0.00 0.00 43.42 43.28 1z87 n LEU 149 CO 0.34 -0.10 -0.28 0.50 -0.00 0.00 0.00 177.39 177.85 1z87 h LYS 150 N 0.00 0.48 0.00 1.47 3.64 0.97 -3.31 116.57 119.82 1z87 h LYS 150 Ca 0.00 -0.82 -0.09 0.00 -1.27 0.00 0.00 60.65 58.48 1z87 h LYS 150 Cb 0.87 0.30 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1z87 h LYS 150 CO 0.00 1.39 -0.41 1.57 -2.27 0.00 0.00 179.45 179.73 1z87 h LYS 151 N 0.07 0.00 -6.95 1.90 2.10 -1.16 -3.45 116.57 109.08 1z87 h LYS 151 Ca -0.27 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.00 1z87 h LYS 151 Cb 2.09 0.00 0.22 0.00 -0.90 0.00 0.00 32.23 33.63 1z87 h LYS 151 CO 0.24 0.41 -0.16 2.41 -2.00 0.00 0.00 179.45 180.35 1z87 n THR 152 N -3.86 0.00 0.00 0.07 -1.04 -1.24 -5.06 114.28 103.15 1z87 n THR 152 Ca -0.01 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1z87 n THR 152 Cb 0.47 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 1z87 n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z87 n GLY 153 N 1.68 1.18 4.72 3.41 0.00 -1.26 -5.00 105.19 109.92 1z87 n GLY 153 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.13 0.00 -3.15 1.61 3.00 -1.26 -4.63 118.16 113.60 1z87 n LYS 154 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 1z87 n LYS 154 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 1z87 n LYS 154 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1z87 s GLU 155 N 0.00 0.51 -0.84 1.64 -1.05 -1.24 -2.65 118.70 115.07 1z87 s GLU 155 Ca 0.00 0.60 -0.13 0.00 -0.15 0.00 0.00 54.97 55.29 1z87 s GLU 155 Cb 0.00 0.30 0.22 0.00 -0.44 0.00 0.00 34.13 34.21 1z87 s GLU 155 CO 0.00 -0.87 0.78 0.08 0.95 0.00 0.00 175.26 176.20 1z87 s VAL 156 N 2.85 5.56 -0.89 1.83 1.01 -0.06 -4.84 120.40 125.87 1z87 s VAL 156 Ca 0.14 -2.56 -0.25 0.00 0.00 0.00 0.00 61.98 59.31 1z87 s VAL 156 Cb -0.10 -4.43 0.02 0.00 0.00 0.00 0.00 36.38 31.86 1z87 s VAL 156 CO -0.24 -1.03 1.55 -0.69 0.00 0.00 0.00 175.10 174.68 1z87 s VAL 157 N 0.05 3.72 -0.15 2.92 1.01 -1.26 -0.47 120.40 126.22 1z87 s VAL 157 Ca 0.19 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 1z87 s VAL 157 Cb -0.10 -4.70 -0.03 0.00 0.00 0.00 0.00 36.38 31.54 1z87 s VAL 157 CO -0.09 -1.62 0.60 -0.76 0.00 0.00 0.00 175.10 173.24 1z87 s LEU 158 N 6.59 4.21 -0.38 3.92 1.02 0.41 0.78 118.68 135.23 1z87 s LEU 158 Ca 0.50 0.89 -0.06 0.00 0.02 0.00 0.00 54.13 55.48 1z87 s LEU 158 Cb -0.05 -2.88 0.07 0.00 0.02 0.00 0.00 46.19 43.36 1z87 s LEU 158 CO 0.01 -0.18 0.18 -0.70 0.02 0.00 0.00 176.35 175.68 1z87 s GLU 159 N 1.40 2.45 0.41 1.70 2.12 0.37 0.84 118.70 128.00 1z87 s GLU 159 Ca 0.30 -1.45 0.07 0.00 0.36 0.00 0.00 54.97 54.25 1z87 s GLU 159 Cb -0.16 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 1z87 s GLU 159 CO 0.12 -0.87 0.24 0.14 -0.54 0.00 0.00 175.26 174.35 1z87 s VAL 160 N 1.34 2.46 -0.09 3.70 -7.23 -0.18 -2.15 120.40 118.25 1z87 s VAL 160 Ca 0.02 -1.58 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 1z87 s VAL 160 Cb -0.22 -3.00 0.02 0.00 0.56 0.00 0.00 36.38 33.74 1z87 s VAL 160 CO 0.00 -0.01 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.91 1z87 s LYS 161 N -3.97 1.89 -0.91 4.82 2.20 0.51 -0.66 119.74 123.61 1z87 s LYS 161 Ca 0.43 -0.45 -0.25 0.00 -0.36 0.00 0.00 55.97 55.35 1z87 s LYS 161 Cb 0.01 -1.65 -0.06 0.00 -1.51 0.00 0.00 37.83 34.62 1z87 s LYS 161 CO 0.24 -0.07 2.00 -0.47 -0.36 0.00 0.00 175.35 176.69 1z87 s TYR 162 N 1.01 1.74 -0.10 4.03 6.14 -1.26 -2.18 117.35 126.73 1z87 s TYR 162 Ca -0.07 0.78 -0.25 0.00 0.64 0.00 0.00 57.07 58.16 1z87 s TYR 162 Cb -0.15 -3.97 -0.03 0.00 0.42 0.00 0.00 41.96 38.23 1z87 s TYR 162 CO -0.01 -1.69 0.79 -1.64 0.64 0.00 0.00 175.55 173.65 1z87 s MET 163 N 7.19 4.40 0.00 4.97 -1.94 -1.26 -4.85 119.30 127.80 1z87 s MET 163 Ca 0.72 1.01 0.00 0.00 -1.71 0.00 0.00 55.69 55.72 1z87 s MET 163 Cb -0.07 -3.50 0.00 0.00 2.01 0.00 0.00 34.83 33.27 1z87 s MET 163 CO 0.01 -0.11 0.00 1.63 -0.01 0.00 0.00 175.02 176.54 1z87 n LYS 164 N 4.37 0.00 -1.93 2.03 5.02 -1.26 -4.93 118.16 121.47 1z87 n LYS 164 Ca 0.02 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 1z87 n LYS 164 Cb 0.50 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.55 1z87 n LYS 164 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1z87 n GLU 165 N -1.12 3.07 0.21 1.97 1.02 -1.26 -4.71 120.64 119.83 1z87 n GLU 165 Ca 0.00 -3.83 0.06 0.00 -0.02 0.00 0.00 57.16 53.37 1z87 n GLU 165 Cb 0.00 -2.27 0.47 0.00 -0.02 0.00 0.00 31.44 29.62 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z87 h VAL 166 N 1.93 1.06 -3.53 2.62 2.07 -1.93 -3.36 116.25 115.11 1z87 h VAL 166 Ca 0.48 -0.95 -0.69 0.00 0.82 0.00 0.00 66.70 66.35 1z87 h VAL 166 Cb 0.73 1.53 -0.36 0.00 -1.52 0.00 0.00 31.29 31.68 1z87 h VAL 166 CO 1.20 0.26 -0.40 -0.44 0.02 0.00 0.00 177.57 178.21 1z87 s SER 167 N -6.76 5.16 1.03 0.57 0.01 -1.26 -5.09 113.70 107.35 1z87 s SER 167 Ca -0.03 -2.80 -0.13 0.00 1.31 0.00 0.00 55.95 54.29 1z87 s SER 167 Cb 0.14 -1.83 0.13 0.00 0.21 0.00 0.00 66.02 64.67 1z87 s SER 167 CO 0.69 -0.37 0.62 -2.65 0.41 0.00 0.00 173.24 171.94 1z87 n PRO 168 N 3.54 -1.10 -4.52 12.44 -0.02 -1.26 -5.01 135.00 139.07 1z87 n PRO 168 Ca 0.07 -0.28 -0.34 0.00 -2.02 0.00 0.00 63.50 60.93 1z87 n PRO 168 Cb 0.38 -2.01 -0.12 0.00 -0.02 0.00 0.00 33.50 31.72 1z87 n PRO 168 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1z87 s TYR 169 N -2.42 2.97 0.59 6.00 1.51 -1.26 -5.00 117.35 119.74 1z87 s TYR 169 Ca 0.62 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 56.41 1z87 s TYR 169 Cb -0.20 -1.88 0.00 0.00 -0.11 0.00 0.00 41.96 39.77 1z87 s TYR 169 CO 0.64 0.04 0.00 0.34 -1.11 0.00 0.00 175.55 175.46 1z87 n PHE 170 N 3.18 -3.97 -2.73 2.71 7.35 -1.26 -4.71 117.46 118.03 1z87 n PHE 170 Ca -0.18 2.17 -0.43 0.00 -0.76 0.00 0.00 57.45 58.26 1z87 n PHE 170 Cb 0.53 -3.48 -0.03 0.00 0.35 0.00 0.00 39.48 36.85 1z87 n PHE 170 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1z87 s LYS 171 N -4.81 3.76 -0.09 -4.13 1.02 -1.26 -4.79 119.74 109.44 1z87 s LYS 171 Ca 0.00 0.53 0.07 0.00 0.02 0.00 0.00 55.97 56.59 1z87 s LYS 171 Cb 0.00 -3.86 0.16 0.00 -0.52 0.00 0.00 37.83 33.62 1z87 s LYS 171 CO 0.00 -1.14 1.15 0.27 -0.92 0.00 0.00 175.35 174.71 1z87 n ASN 172 N 7.19 -0.77 -3.45 2.83 0.23 -1.26 -5.13 115.26 114.90 1z87 n ASN 172 Ca 0.09 -2.05 -0.11 0.00 -0.53 0.00 0.00 54.58 51.98 1z87 n ASN 172 Cb 0.48 0.29 -0.02 0.00 -2.08 0.00 0.00 39.78 38.45 1z87 n ASN 172 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1z87 s SER 173 N -1.26 -0.51 -0.03 0.53 1.04 -1.26 -5.10 113.70 107.11 1z87 s SER 173 Ca 0.07 0.03 -0.03 0.00 0.48 0.00 0.00 55.95 56.50 1z87 s SER 173 Cb 0.16 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.82 1z87 s SER 173 CO -0.05 -0.84 0.06 0.00 0.98 0.00 0.00 173.24 173.38 1z87 n ALA 174 N -0.29 -2.40 0.00 5.32 0.00 -1.26 -5.05 120.51 116.84 1z87 n ALA 174 Ca -0.14 0.95 0.00 0.00 0.00 0.00 0.00 53.44 54.24 1z87 n ALA 174 Cb 0.64 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 1.82 3.95 3.61 0.00 0.00 -1.26 -5.18 105.19 108.14 1z87 n GLY 175 Ca -0.10 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.57 1z87 n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z87 s GLY 176 N 0.00 -0.08 -0.31 -0.02 0.00 -1.26 -5.13 107.32 100.52 1z87 s GLY 176 Ca 0.00 2.39 0.01 0.00 0.00 0.00 0.00 44.72 47.12 1z87 s GLY 176 CO 0.00 0.99 0.07 -1.08 0.00 0.00 0.00 173.10 173.09 1z87 s THR 177 N -1.27 1.31 -0.03 0.90 -1.32 -1.26 -5.00 115.64 108.97 1z87 s THR 177 Ca 0.06 -1.64 -0.19 0.00 -1.21 0.00 0.00 61.69 58.70 1z87 s THR 177 Cb -0.01 -1.95 -0.12 0.00 -1.51 0.00 0.00 72.50 68.91 1z87 s THR 177 CO -0.04 -0.61 0.82 0.77 -2.21 0.00 0.00 174.62 173.35 1z87 h SER 178 N 7.95 -0.41 -3.86 8.08 4.64 -2.05 -3.49 113.55 124.40 1z87 h SER 178 Ca -0.11 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1z87 h SER 178 Cb 1.02 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1z87 h SER 178 CO 0.48 0.03 -0.25 1.33 -0.87 0.00 0.00 176.83 177.55 1z87 n VAL 179 N -5.11 -3.46 0.00 0.95 0.24 -1.26 -4.81 118.33 104.88 1z87 n VAL 179 Ca -0.08 0.84 0.00 0.00 -2.04 0.00 0.00 64.34 63.07 1z87 n VAL 179 Cb 0.25 -2.32 0.00 0.00 -1.47 0.00 0.00 33.84 30.31 1z87 n VAL 179 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z87 n GLY 180 N 1.83 1.07 2.19 7.63 0.00 -1.26 -5.00 105.19 111.65 1z87 n GLY 180 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1z87 n GLY 180 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z87 n TRP 181 N 0.00 2.99 -2.09 1.61 7.02 -1.26 -4.22 117.44 121.49 1z87 n TRP 181 Ca 0.00 -2.46 0.01 0.00 -1.02 0.00 0.00 57.50 54.03 1z87 n TRP 181 Cb 0.00 -1.14 0.00 0.00 -2.42 0.00 0.00 31.31 27.76 1z87 n TRP 181 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1z87 n ASP 182 N -1.00 0.18 -3.47 -0.99 8.00 -1.26 -4.97 116.55 113.03 1z87 n ASP 182 Ca 0.59 -1.97 -0.28 0.00 0.71 0.00 0.00 54.79 53.83 1z87 n ASP 182 Cb 1.07 -0.21 -0.11 0.00 -0.02 0.00 0.00 41.12 41.85 1z87 n ASP 182 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1z87 s SER 183 N -1.16 2.35 0.53 -2.24 1.04 -1.26 -5.13 113.70 107.83 1z87 s SER 183 Ca 0.06 -2.76 -0.19 0.00 0.48 0.00 0.00 55.95 53.54 1z87 s SER 183 Cb 0.07 -0.54 -0.06 0.00 0.10 0.00 0.00 66.02 65.59 1z87 s SER 183 CO -0.03 -0.22 1.09 -2.16 0.98 0.00 0.00 173.24 172.90 1z87 s PRO 184 N 0.35 3.48 0.03 4.02 0.04 -1.26 -4.99 135.00 136.67 1z87 s PRO 184 Ca 0.26 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.60 1z87 s PRO 184 Cb -0.09 -2.03 -0.18 0.00 0.04 0.00 0.00 34.50 32.23 1z87 s PRO 184 CO -0.11 -0.72 1.21 -1.00 0.04 0.00 0.00 177.00 176.42 1z87 h PRO 185 N 1.22 0.45 -2.83 0.56 0.13 -2.02 -3.45 132.00 126.07 1z87 h PRO 185 Ca -0.50 -0.36 -0.16 0.00 -0.87 0.00 0.00 66.00 64.11 1z87 h PRO 185 Cb 1.24 0.07 -0.29 0.00 0.13 0.00 0.00 31.00 32.16 1z87 h PRO 185 CO 0.57 1.00 -0.41 0.00 -0.23 0.00 0.00 178.00 178.93 1z87 s ALA 186 N -3.67 -0.79 -0.31 -0.56 0.00 -1.26 -5.12 121.76 110.05 1z87 s ALA 186 Ca -0.13 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 1z87 s ALA 186 Cb 0.05 -0.83 0.12 0.00 0.00 0.00 0.00 23.12 22.47 1z87 s ALA 186 CO 0.81 -0.30 0.22 -1.12 0.00 0.00 0.00 175.76 175.37 1z87 s SER 187 N 1.50 2.70 0.08 0.00 0.01 -1.26 -5.12 113.70 111.60 1z87 s SER 187 Ca -0.08 -1.42 -0.36 0.00 1.31 0.00 0.00 55.95 55.40 1z87 s SER 187 Cb -0.10 -0.06 -0.15 0.00 0.21 0.00 0.00 66.02 65.92 1z87 s SER 187 CO -0.10 -0.38 1.48 -2.65 0.41 0.00 0.00 173.24 172.00 1z87 n PRO 188 N 4.85 1.54 -1.04 12.44 -0.02 -1.26 -4.89 135.00 146.62 1z87 n PRO 188 Ca 0.01 0.56 0.02 0.00 -2.02 0.00 0.00 63.50 62.06 1z87 n PRO 188 Cb 0.42 -2.25 0.14 0.00 -0.02 0.00 0.00 33.50 31.79 1z87 n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z87 n LEU 189 N 3.24 2.62 0.00 2.45 4.32 -1.26 -4.66 117.00 123.72 1z87 n LEU 189 Ca 0.19 -3.62 0.00 0.00 -0.02 0.00 0.00 56.01 52.56 1z87 n LEU 189 Cb 0.22 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 1z87 n LEU 189 CO 0.65 1.31 -0.05 1.67 -1.22 0.00 0.00 177.39 179.74 1z87 n GLN 190 N -0.74 0.00 -0.82 3.23 -0.06 -1.26 -4.84 117.38 112.89 1z87 n GLN 190 Ca 0.19 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 55.11 1z87 n GLN 190 Cb 0.82 -0.39 0.20 0.00 -4.06 0.00 0.00 30.24 26.81 1z87 n GLN 190 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1z87 n ARG 191 N -1.91 2.74 -0.09 3.69 3.00 -1.26 -4.34 116.66 118.49 1z87 n ARG 191 Ca 0.00 -2.30 -0.17 0.00 -0.01 0.00 0.00 57.85 55.37 1z87 n ARG 191 Cb 0.05 -1.96 -0.09 0.00 0.00 0.00 0.00 32.46 30.46 1z87 n ARG 191 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1z87 h GLN 192 N 1.66 0.00 -0.91 5.56 1.08 -1.88 -3.38 115.11 117.23 1z87 h GLN 192 Ca 0.29 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.64 1z87 h GLN 192 Cb 2.09 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 29.42 1z87 h GLN 192 CO 0.64 0.75 0.51 -1.35 -0.95 0.00 0.00 178.83 178.43 1z87 h PRO 193 N -1.00 0.70 -2.80 1.46 0.11 -1.96 -3.48 132.00 125.03 1z87 h PRO 193 Ca -0.24 -0.04 0.31 0.00 0.11 0.00 0.00 66.00 66.14 1z87 h PRO 193 Cb 1.07 -0.16 -0.12 0.00 0.11 0.00 0.00 31.00 31.90 1z87 h PRO 193 CO -0.14 0.46 -0.75 0.45 -0.21 0.00 0.00 178.00 177.81 1z87 n SER 194 N -4.80 -7.24 -4.70 -2.05 2.88 -1.26 -4.82 113.62 91.62 1z87 n SER 194 Ca 0.19 0.86 -0.36 0.00 -1.33 0.00 0.00 58.87 58.23 1z87 n SER 194 Cb 0.45 -3.89 0.09 0.00 -0.75 0.00 0.00 64.21 60.11 1z87 n SER 194 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1z87 n SER 195 N -4.01 1.58 -4.66 -3.46 3.41 -1.26 -4.91 113.62 100.30 1z87 n SER 195 Ca -0.03 0.74 -0.43 0.00 -0.26 0.00 0.00 58.87 58.89 1z87 n SER 195 Cb 0.56 -1.53 -0.02 0.00 -0.26 0.00 0.00 64.21 62.96 1z87 n SER 195 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1z87 s PRO 196 N -3.60 4.22 0.00 4.33 0.04 -1.26 -4.91 135.00 133.81 1z87 s PRO 196 Ca 0.79 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1z87 s PRO 196 Cb -0.35 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1z87 s PRO 196 CO 0.45 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1z87 n GLY 197 N 3.83 1.39 3.56 0.56 0.00 -1.26 -5.11 105.19 108.17 1z87 n GLY 197 Ca 0.15 -0.53 -0.51 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 1.41 -3.35 1.61 -0.02 -1.26 -4.93 135.00 128.46 1z87 n PRO 198 Ca 0.00 0.46 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 1z87 n PRO 198 Cb 0.00 -2.48 -0.08 0.00 -0.02 0.00 0.00 33.50 30.92 1z87 n PRO 198 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1z87 s GLN 199 N 5.19 0.42 -0.57 -0.52 -0.21 -1.26 -5.06 119.66 117.65 1z87 s GLN 199 Ca 1.03 -0.16 -0.27 0.00 0.02 0.00 0.00 55.36 55.98 1z87 s GLN 199 Cb -0.83 -0.51 -0.27 0.00 1.00 0.00 0.00 33.01 32.40 1z87 s GLN 199 CO 0.52 -1.06 1.83 -2.30 -2.12 0.00 0.00 175.29 172.16 1z87 n PRO 200 N 5.13 0.48 -1.18 2.91 -0.02 -1.26 -4.43 135.00 136.63 1z87 n PRO 200 Ca 0.02 -1.52 0.03 0.00 -2.02 0.00 0.00 63.50 60.00 1z87 n PRO 200 Cb 0.48 -3.11 0.11 0.00 -0.02 0.00 0.00 33.50 30.96 1z87 n PRO 200 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1z87 n ARG 201 N 7.89 1.16 -4.45 -0.52 0.63 -1.26 -4.63 116.66 115.48 1z87 n ARG 201 Ca 0.46 -2.90 -0.32 0.00 -0.92 0.00 0.00 57.85 54.16 1z87 n ARG 201 Cb 0.44 -1.06 -0.10 0.00 0.45 0.00 0.00 32.46 32.18 1z87 n ARG 201 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1z87 s ASN 202 N -2.84 4.68 -0.46 6.15 0.01 -1.26 -5.09 114.94 116.12 1z87 s ASN 202 Ca 0.37 -0.12 -0.11 0.00 -0.71 0.00 0.00 52.86 52.29 1z87 s ASN 202 Cb 0.38 -1.11 0.10 0.00 0.41 0.00 0.00 41.25 41.02 1z87 s ASN 202 CO -0.10 0.29 0.35 -0.22 -1.51 0.00 0.00 177.10 175.91 1z87 s LEU 203 N -1.37 5.57 0.00 0.60 2.96 -1.26 -4.93 118.68 120.25 1z87 s LEU 203 Ca 0.17 -1.66 0.00 0.00 -0.22 0.00 0.00 54.13 52.42 1z87 s LEU 203 Cb -0.11 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1z87 s LEU 203 CO 0.07 -0.66 0.00 -1.20 -1.32 0.00 0.00 176.35 173.24 1z87 n SER 204 N 5.01 0.00 0.00 3.68 7.64 -1.26 -5.03 113.62 123.66 1z87 n SER 204 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1z87 n SER 204 Cb 0.42 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1z87 n SER 204 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1z87 n GLU 205 N -1.38 0.39 -4.21 1.43 0.28 -1.26 -5.03 120.64 110.86 1z87 n GLU 205 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.84 1z87 n GLU 205 Cb 0.00 -0.68 -0.14 0.00 1.43 0.00 0.00 31.44 32.05 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 -1.36 0.61 -0.56 -1.84 0.00 -1.26 -3.71 121.76 113.63 1z87 s ALA 206 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.57 1z87 s ALA 206 Cb 0.00 -0.10 0.15 0.00 0.00 0.00 0.00 23.12 23.17 1z87 s ALA 206 CO 0.00 0.11 0.35 0.21 0.00 0.00 0.00 175.76 176.43 1z87 s LYS 207 N -0.54 1.88 -0.08 0.00 2.20 -0.72 -4.91 119.74 117.57 1z87 s LYS 207 Ca -0.00 -2.69 -0.27 0.00 -0.36 0.00 0.00 55.97 52.64 1z87 s LYS 207 Cb -0.05 -2.93 -0.02 0.00 -1.51 0.00 0.00 37.83 33.32 1z87 s LYS 207 CO 0.00 -1.22 0.88 -1.58 -0.36 0.00 0.00 175.35 173.07 1z87 s HIS 208 N -0.53 3.55 -0.00 4.03 2.46 -1.26 -2.08 115.29 121.45 1z87 s HIS 208 Ca 0.22 1.46 0.02 0.00 0.47 0.00 0.00 55.06 57.23 1z87 s HIS 208 Cb -0.15 -3.03 -0.01 0.00 -0.13 0.00 0.00 32.58 29.27 1z87 s HIS 208 CO -0.08 -0.08 -0.07 0.08 -2.47 0.00 0.00 174.74 172.12 1z87 s VAL 209 N 1.42 0.56 0.29 0.89 1.01 -0.16 -4.99 120.40 119.43 1z87 s VAL 209 Ca 0.44 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 1z87 s VAL 209 Cb -0.19 -0.48 -0.09 0.00 0.00 0.00 0.00 36.38 35.63 1z87 s VAL 209 CO 0.20 0.15 1.00 -0.55 0.00 0.00 0.00 175.10 175.89 1z87 s SER 210 N -0.19 7.39 -0.45 3.32 0.15 -1.26 -0.89 113.70 121.75 1z87 s SER 210 Ca 0.03 2.02 0.03 0.00 0.70 0.00 0.00 55.95 58.73 1z87 s SER 210 Cb -0.03 -2.61 0.59 0.00 -1.71 0.00 0.00 66.02 62.27 1z87 s SER 210 CO -0.00 -0.04 1.89 0.18 1.20 0.00 0.00 173.24 176.47 1z87 n LEU 211 N 1.05 6.68 -0.04 3.45 4.32 -0.97 -4.32 117.00 127.16 1z87 n LEU 211 Ca -0.00 -3.59 -0.04 0.00 -0.02 0.00 0.00 56.01 52.37 1z87 n LEU 211 Cb 0.47 -0.85 -0.03 0.00 -1.62 0.00 0.00 43.42 41.40 1z87 n LEU 211 CO 0.49 1.09 0.10 0.50 -1.22 0.00 0.00 177.39 178.35 1z87 h LYS 212 N 1.10 -0.02 -0.02 3.23 1.63 -1.92 -3.39 116.57 117.18 1z87 h LYS 212 Ca 0.59 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.37 1z87 h LYS 212 Cb 2.42 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 34.04 1z87 h LYS 212 CO 1.11 0.21 -0.52 -1.33 -3.45 0.00 0.00 179.45 175.47 1z87 n MET 213 N -4.76 1.62 -2.45 1.90 2.81 -1.26 -4.57 117.12 110.42 1z87 n MET 213 Ca -0.03 -3.31 -0.34 0.00 -1.81 0.00 0.00 57.70 52.21 1z87 n MET 213 Cb 0.12 -1.61 -0.03 0.00 -0.71 0.00 0.00 33.22 30.99 1z87 n MET 213 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z87 s ALA 214 N -3.19 2.84 -0.00 3.04 0.00 -1.26 -1.09 121.76 122.10 1z87 s ALA 214 Ca 0.38 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.99 1z87 s ALA 214 Cb 0.37 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 1z87 s ALA 214 CO -0.07 -0.42 -0.20 0.71 0.00 0.00 0.00 175.76 175.78 1z87 s TYR 215 N -2.05 1.80 -0.18 0.00 2.02 -0.26 -4.71 117.35 113.97 1z87 s TYR 215 Ca 0.67 -0.35 -0.03 0.00 -0.37 0.00 0.00 57.07 56.99 1z87 s TYR 215 Cb -0.17 -1.14 -0.02 0.00 -0.40 0.00 0.00 41.96 40.24 1z87 s TYR 215 CO 0.23 -0.00 -0.06 0.14 -1.57 0.00 0.00 175.55 174.29 1z87 s VAL 216 N -0.54 3.47 0.34 0.71 -7.23 -1.25 -1.53 120.40 114.38 1z87 s VAL 216 Ca 0.08 -0.49 0.10 0.00 -1.81 0.00 0.00 61.98 59.85 1z87 s VAL 216 Cb -0.08 -2.53 -0.06 0.00 0.56 0.00 0.00 36.38 34.26 1z87 s VAL 216 CO -0.00 0.47 -0.09 -0.55 -0.31 0.00 0.00 175.10 174.61 1z87 s SER 217 N 0.85 3.74 -0.22 4.85 0.15 -0.17 -4.91 113.70 118.00 1z87 s SER 217 Ca -0.02 -1.19 -0.04 0.00 0.70 0.00 0.00 55.95 55.40 1z87 s SER 217 Cb -0.15 -0.35 0.08 0.00 -1.71 0.00 0.00 66.02 63.89 1z87 s SER 217 CO 0.01 -0.20 0.13 -0.13 1.20 0.00 0.00 173.24 174.25 1z87 s ARG 218 N -3.61 0.13 0.02 5.44 0.52 -1.26 -1.60 118.95 118.59 1z87 s ARG 218 Ca 0.33 -0.22 0.07 0.00 -0.52 0.00 0.00 55.73 55.39 1z87 s ARG 218 Cb 0.02 -1.48 -0.02 0.00 0.52 0.00 0.00 34.95 33.99 1z87 s ARG 218 CO 0.17 -0.81 -0.21 1.03 0.02 0.00 0.00 175.30 175.50 1z87 s ARG 219 N 2.15 1.51 0.21 3.54 0.52 -0.89 -4.96 118.95 121.04 1z87 s ARG 219 Ca 0.05 -0.86 0.07 0.00 -0.52 0.00 0.00 55.73 54.47 1z87 s ARG 219 Cb -0.16 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.71 1z87 s ARG 219 CO -0.20 0.41 0.10 0.00 0.02 0.00 0.00 175.30 175.62 1z87 n THR 221 N -0.61 0.00 -1.57 0.00 -1.04 -1.26 -4.99 114.28 104.81 1z87 n THR 221 Ca -0.08 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.54 1z87 n THR 221 Cb 0.56 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.03 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 -2.77 1.80 -4.18 -2.82 -0.04 -1.26 -4.30 135.00 121.43 1z87 n PRO 222 Ca 0.00 -2.21 -0.32 0.00 -0.04 0.00 0.00 63.50 60.94 1z87 n PRO 222 Cb 0.00 -3.23 -0.05 0.00 -0.04 0.00 0.00 33.50 30.19 1z87 n PRO 222 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1z87 n THR 223 N 6.44 -1.67 -3.69 0.52 5.66 -1.26 -4.90 114.28 115.37 1z87 n THR 223 Ca 0.49 -0.30 -0.35 0.00 -3.05 0.00 0.00 64.05 60.83 1z87 n THR 223 Cb 0.42 -1.76 -0.08 0.00 -1.55 0.00 0.00 70.33 67.36 1z87 n THR 223 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1z87 s ASP 224 N -3.94 5.67 -0.12 1.09 1.01 -1.26 -4.91 116.67 114.21 1z87 s ASP 224 Ca 0.30 -3.53 0.03 0.00 0.71 0.00 0.00 52.55 50.07 1z87 s ASP 224 Cb -0.17 -1.86 0.27 0.00 1.01 0.00 0.00 42.92 42.17 1z87 s ASP 224 CO 0.94 -0.21 1.11 -0.81 0.21 0.00 0.00 175.17 176.41 1z87 n PRO 225 N 2.56 1.97 0.08 8.23 -0.04 -1.26 -4.33 135.00 142.20 1z87 n PRO 225 Ca 0.18 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 1z87 n PRO 225 Cb 0.37 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1z87 n PRO 225 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z87 n GLU 226 N 0.09 0.00 0.10 0.54 1.02 -1.26 -5.03 120.64 116.10 1z87 n GLU 226 Ca 0.15 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.23 1z87 n GLU 226 Cb 0.73 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.12 1z87 n GLU 226 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1z87 h PRO 227 N 0.00 -0.30 -2.18 3.49 0.13 -1.87 -3.49 132.00 127.79 1z87 h PRO 227 Ca 0.00 0.02 0.23 0.00 -0.87 0.00 0.00 66.00 65.38 1z87 h PRO 227 Cb 0.00 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 31.09 1z87 h PRO 227 CO 0.00 -0.20 -0.69 0.54 -0.23 0.00 0.00 178.00 177.42 1z87 n ARG 228 N -3.13 -2.05 -3.76 0.86 1.74 -1.26 -4.89 116.66 104.18 1z87 n ARG 228 Ca -0.04 1.60 -0.37 0.00 -0.77 0.00 0.00 57.85 58.28 1z87 n ARG 228 Cb 0.14 -2.42 -0.06 0.00 -1.02 0.00 0.00 32.46 29.10 1z87 n ARG 228 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1z87 s TYR 229 N -3.27 3.62 0.38 -1.55 -0.85 -0.34 -4.60 117.35 110.74 1z87 s TYR 229 Ca 0.00 0.65 -0.07 0.00 -0.52 0.00 0.00 57.07 57.14 1z87 s TYR 229 Cb 0.00 -2.04 -0.05 0.00 0.38 0.00 0.00 41.96 40.25 1z87 s TYR 229 CO 0.00 0.68 0.68 -0.51 -1.52 0.00 0.00 175.55 174.88 1z87 s LEU 230 N -1.26 3.88 -0.09 -3.49 1.43 0.16 -2.09 118.68 117.23 1z87 s LEU 230 Ca 0.21 0.89 -0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1z87 s LEU 230 Cb -0.13 -3.76 0.02 0.00 0.03 0.00 0.00 46.19 42.35 1z87 s LEU 230 CO 0.10 -0.36 -0.06 -1.61 0.23 0.00 0.00 176.35 174.65 1z87 s GLU 231 N -3.97 1.27 -0.56 1.70 2.02 -0.62 -0.13 118.70 118.40 1z87 s GLU 231 Ca 0.47 -0.17 -0.06 0.00 0.02 0.00 0.00 54.97 55.23 1z87 s GLU 231 Cb -0.10 -1.35 0.15 0.00 0.10 0.00 0.00 34.13 32.92 1z87 s GLU 231 CO 0.34 -0.22 0.40 0.42 0.02 0.00 0.00 175.26 176.22 1z87 s ILE 232 N 1.58 3.94 -0.44 -1.63 1.01 0.69 -1.00 121.20 125.35 1z87 s ILE 232 Ca 0.01 -2.44 -0.19 0.00 0.00 0.00 0.00 60.65 58.04 1z87 s ILE 232 Cb -0.13 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.79 1z87 s ILE 232 CO -0.05 -0.83 0.52 0.00 0.00 0.00 0.00 174.94 174.58 1z87 s ALA 234 N 2.39 1.70 -1.34 0.00 0.00 0.18 -1.10 121.76 123.59 1z87 s ALA 234 Ca 0.15 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.55 1z87 s ALA 234 Cb -0.17 -4.56 0.00 0.00 0.00 0.00 0.00 23.12 18.39 1z87 s ALA 234 CO 0.15 -4.80 0.00 0.00 0.00 0.00 0.00 175.76 171.11 1z87 n ALA 235 N 13.85 -0.49 -2.85 0.00 0.00 -0.25 -2.01 120.51 128.76 1z87 n ALA 235 Ca 0.40 0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.92 1z87 n ALA 235 Cb 0.47 -1.56 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.25 -1.63 -0.73 0.00 -0.08 -1.24 -4.60 116.55 107.02 1z87 n ASP 236 Ca -0.15 0.15 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 1z87 n ASP 236 Cb 0.55 -1.49 -0.03 0.00 2.34 0.00 0.00 41.12 42.49 1z87 n ASP 236 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1z87 n GLY 237 N -0.66 0.78 1.61 0.27 0.00 -0.85 -4.98 105.19 101.36 1z87 n GLY 237 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1z87 n GLY 237 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z87 n GLN 238 N 0.01 0.00 -3.83 1.61 6.02 -0.98 -5.08 117.38 115.12 1z87 n GLN 238 Ca -0.11 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.82 1z87 n GLN 238 Cb 0.60 -0.06 -0.02 0.00 1.02 0.00 0.00 30.24 31.78 1z87 n GLN 238 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1z87 s ASP 239 N -3.59 -0.24 -0.38 1.08 -1.08 -1.24 -4.32 116.67 106.91 1z87 s ASP 239 Ca 0.00 -0.56 0.07 0.00 -0.52 0.00 0.00 52.55 51.54 1z87 s ASP 239 Cb 0.00 0.67 0.18 0.00 -1.46 0.00 0.00 42.92 42.31 1z87 s ASP 239 CO 0.00 -1.24 0.60 0.00 0.52 0.00 0.00 175.17 175.05 1z87 s ALA 240 N -3.75 -2.22 -0.28 3.66 0.00 -1.25 0.50 121.76 118.41 1z87 s ALA 240 Ca 0.11 0.33 -0.08 0.00 0.00 0.00 0.00 51.96 52.33 1z87 s ALA 240 Cb -0.05 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 1z87 s ALA 240 CO 0.06 -2.11 0.09 0.14 0.00 0.00 0.00 175.76 173.94 1z87 s VAL 241 N 2.07 4.21 -0.06 0.00 -7.23 0.35 -4.87 120.40 114.86 1z87 s VAL 241 Ca 0.15 -0.48 0.04 0.00 -1.81 0.00 0.00 61.98 59.88 1z87 s VAL 241 Cb -0.06 -3.10 -0.02 0.00 0.56 0.00 0.00 36.38 33.75 1z87 s VAL 241 CO -0.12 0.15 -0.16 0.72 -0.31 0.00 0.00 175.10 175.39 1z87 s PHE 242 N 1.56 2.67 0.18 2.82 -0.12 -1.26 -0.22 117.98 123.61 1z87 s PHE 242 Ca 0.04 -0.26 -0.21 0.00 -0.05 0.00 0.00 56.93 56.45 1z87 s PHE 242 Cb -0.16 -1.64 0.05 0.00 -0.63 0.00 0.00 43.02 40.64 1z87 s PHE 242 CO 0.04 0.11 0.59 -0.48 -0.05 0.00 0.00 175.22 175.43 1z87 s LEU 243 N -0.58 -0.34 0.05 -1.99 -0.00 0.81 -4.24 118.68 112.38 1z87 s LEU 243 Ca 0.08 -0.20 0.08 0.00 -0.00 0.00 0.00 54.13 54.09 1z87 s LEU 243 Cb -0.11 2.50 -0.03 0.00 -0.00 0.00 0.00 46.19 48.54 1z87 s LEU 243 CO 0.01 -1.04 -0.20 -0.60 -0.00 0.00 0.00 176.35 174.52 1z87 s ARG 244 N -3.80 1.98 0.45 1.48 3.52 -0.49 0.37 118.95 122.46 1z87 s ARG 244 Ca 0.04 -1.03 -0.04 0.00 -0.13 0.00 0.00 55.73 54.56 1z87 s ARG 244 Cb -0.02 -2.13 0.10 0.00 -1.56 0.00 0.00 34.95 31.34 1z87 s ARG 244 CO -0.08 0.53 0.62 0.00 -0.81 0.00 0.00 175.30 175.56 1z87 n ALA 245 N 1.52 -0.35 0.18 6.12 0.00 -1.26 0.27 120.51 126.99 1z87 n ALA 245 Ca -0.16 -0.98 -0.11 0.00 0.00 0.00 0.00 53.44 52.19 1z87 n ALA 245 Cb 0.52 0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 1z87 n ALA 245 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1z87 h LYS 246 N 0.00 -0.48 -5.88 0.00 1.63 -1.93 -3.46 116.57 106.44 1z87 h LYS 246 Ca -0.20 0.03 -0.57 0.00 -0.85 0.00 0.00 60.65 59.06 1z87 h LYS 246 Cb 0.64 0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 32.30 1z87 h LYS 246 CO 0.17 -0.19 -0.47 0.34 -3.45 0.00 0.00 179.45 175.86 1z87 s ASP 247 N -5.02 4.47 0.27 4.20 2.15 -1.26 -5.03 116.67 116.45 1z87 s ASP 247 Ca -0.12 -1.11 -0.02 0.00 0.43 0.00 0.00 52.55 51.74 1z87 s ASP 247 Cb 0.01 -0.34 0.36 0.00 -0.30 0.00 0.00 42.92 42.64 1z87 s ASP 247 CO 0.40 -0.62 1.81 1.05 -0.17 0.00 0.00 175.17 177.64 1z87 h GLU 248 N 1.33 0.88 -0.52 4.34 4.11 -1.91 -2.68 114.58 120.13 1z87 h GLU 248 Ca -0.42 -0.18 -0.10 0.00 0.07 0.00 0.00 59.36 58.73 1z87 h GLU 248 Cb 1.26 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1z87 h GLU 248 CO 0.68 0.79 -0.06 0.00 0.07 0.00 0.00 179.01 180.48 1z87 h ALA 249 N 1.31 0.71 -0.67 1.06 0.00 -1.96 0.03 119.26 119.75 1z87 h ALA 249 Ca 0.19 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1z87 h ALA 249 Cb 0.30 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1z87 h ALA 249 CO -0.00 0.59 0.44 0.77 0.00 0.00 0.00 179.25 181.05 1z87 h SER 250 N 0.84 0.50 0.78 0.00 0.02 -1.88 0.25 113.55 114.05 1z87 h SER 250 Ca 0.14 0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.86 1z87 h SER 250 Cb 0.62 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1z87 h SER 250 CO 0.04 0.30 -1.09 0.00 -1.14 0.00 0.00 176.83 174.95 1z87 h ALA 251 N 1.66 0.27 -0.52 3.77 0.00 -1.21 -1.35 119.26 121.87 1z87 h ALA 251 Ca 0.30 -0.87 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1z87 h ALA 251 Cb 0.46 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1z87 h ALA 251 CO -0.10 1.08 0.12 -0.09 0.00 0.00 0.00 179.25 180.26 1z87 h ARG 252 N 0.05 0.79 0.03 0.00 2.43 0.11 0.19 114.38 117.98 1z87 h ARG 252 Ca -0.07 -0.16 -0.21 0.00 -0.81 0.00 0.00 59.98 58.73 1z87 h ARG 252 Cb 1.82 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 31.23 1z87 h ARG 252 CO 0.16 0.72 -0.99 0.77 -1.51 0.00 0.00 179.97 179.13 1z87 h SER 253 N 0.77 0.15 0.37 -3.80 0.02 -0.61 -0.59 113.55 109.86 1z87 h SER 253 Ca 0.17 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1z87 h SER 253 Cb 0.29 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1z87 h SER 253 CO -0.00 1.04 -0.18 -0.50 -1.14 0.00 0.00 176.83 176.05 1z87 h TRP 254 N 0.04 -0.46 -0.24 3.45 -0.00 -0.58 0.49 115.95 118.65 1z87 h TRP 254 Ca -0.04 -0.01 0.03 0.00 -0.00 0.00 0.00 58.89 58.86 1z87 h TRP 254 Cb 1.69 0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 30.99 1z87 h TRP 254 CO 0.02 -0.29 0.16 0.00 -0.00 0.00 0.00 178.44 178.34 1z87 h ALA 255 N -1.50 1.97 0.00 1.49 0.00 -0.78 0.15 119.26 120.59 1z87 h ALA 255 Ca -0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1z87 h ALA 255 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1z87 h ALA 255 CO 0.08 -0.01 -0.65 0.78 0.00 0.00 0.00 179.25 179.45 1z87 h GLY 256 N 0.20 0.00 0.88 0.00 0.00 -1.07 -1.13 103.07 101.96 1z87 h GLY 256 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.20 1z87 h GLY 256 CO -0.02 0.00 -1.03 0.00 0.00 0.00 0.00 176.54 175.49 1z87 h ALA 257 N 1.35 -0.12 -0.39 3.60 0.00 0.20 -1.85 119.26 122.05 1z87 h ALA 257 Ca -0.01 -0.75 -0.14 0.00 0.00 0.00 0.00 54.91 54.02 1z87 h ALA 257 Cb 1.24 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1z87 h ALA 257 CO 0.09 0.48 -0.29 0.82 0.00 0.00 0.00 179.25 180.34 1z87 h ILE 258 N -0.20 1.27 -0.33 0.00 2.04 -0.85 0.01 117.51 119.46 1z87 h ILE 258 Ca -0.18 -1.45 -0.13 0.00 1.00 0.00 0.00 64.86 64.10 1z87 h ILE 258 Cb 1.82 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 1z87 h ILE 258 CO 0.19 0.49 -0.31 -0.61 0.00 0.00 0.00 178.15 177.91 1z87 h GLN 259 N 0.72 0.79 0.00 2.37 4.15 -1.30 0.85 115.11 122.69 1z87 h GLN 259 Ca 0.08 -0.41 -0.08 0.00 0.77 0.00 0.00 58.65 59.01 1z87 h GLN 259 Cb 0.85 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1z87 h GLN 259 CO 0.07 1.04 -0.37 0.00 -1.93 0.00 0.00 178.83 177.65 1z87 h ALA 260 N 0.74 1.05 0.00 3.38 0.00 -1.25 -1.42 119.26 121.76 1z87 h ALA 260 Ca 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1z87 h ALA 260 Cb 0.89 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1z87 h ALA 260 CO 0.08 0.46 -0.15 1.96 0.00 0.00 0.00 179.25 181.60 1z87 h GLN 261 N 0.00 0.00 0.84 0.00 1.08 -0.84 -3.40 115.11 112.80 1z87 h GLN 261 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1z87 h GLN 261 Cb 0.84 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.28 1z87 h GLN 261 CO 0.05 0.33 -0.41 0.82 -0.95 0.00 0.00 178.83 178.67 1z87 h ILE 262 N -1.00 0.00 -3.12 2.54 2.04 -0.91 -3.47 117.51 113.60 1z87 h ILE 262 Ca -0.02 -0.04 -0.38 0.00 1.00 0.00 0.00 64.86 65.42 1z87 h ILE 262 Cb 0.41 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1z87 h ILE 262 CO -0.01 0.00 -0.49 0.61 0.00 0.00 0.00 178.15 178.26 1z87 n GLY 263 N -1.45 -0.43 0.00 5.37 0.00 -0.54 -4.93 105.19 103.21 1z87 n GLY 263 Ca -0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.91 1z87 n GLY 263 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95