#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 4.06 -0.87 0.00 0.15 -1.26 -5.06 113.70 110.72 1z87 s SER 3 Ca 0.00 -1.48 -0.08 0.00 0.70 0.00 0.00 55.95 55.10 1z87 s SER 3 Cb 0.00 -1.18 0.22 0.00 -1.71 0.00 0.00 66.02 63.35 1z87 s SER 3 CO 0.00 -0.31 0.78 -0.83 1.20 0.00 0.00 173.24 174.08 1z87 s GLY 4 N 1.36 2.86 0.67 9.45 0.00 -1.26 -5.06 107.32 115.34 1z87 s GLY 4 Ca 0.01 -3.56 -0.13 0.00 0.00 0.00 0.00 44.72 41.04 1z87 s GLY 4 CO -0.11 1.23 1.08 -1.60 0.00 0.00 0.00 173.10 173.70 1z87 s ARG 5 N -0.58 2.87 0.00 2.90 6.06 -1.26 -5.07 118.95 123.86 1z87 s ARG 5 Ca 0.23 1.19 0.00 0.00 -2.50 0.00 0.00 55.73 54.65 1z87 s ARG 5 Cb -0.12 -1.97 0.00 0.00 0.06 0.00 0.00 34.95 32.92 1z87 s ARG 5 CO -0.08 -1.17 0.00 -2.13 -2.50 0.00 0.00 175.30 169.41 1z87 n ARG 6 N -2.69 2.17 -3.88 5.12 3.00 -1.26 -5.15 116.66 113.96 1z87 n ARG 6 Ca 0.09 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.68 1z87 n ARG 6 Cb 0.53 0.00 -0.17 0.00 0.00 0.00 0.00 32.46 32.82 1z87 n ARG 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z87 s ALA 7 N -2.00 1.24 0.07 5.13 0.00 -1.26 -5.11 121.76 119.83 1z87 s ALA 7 Ca 0.00 -0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.15 1z87 s ALA 7 Cb 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 23.12 22.13 1z87 s ALA 7 CO 0.00 -0.45 1.74 -1.25 0.00 0.00 0.00 175.76 175.80 1z87 s PRO 8 N 1.75 4.17 -0.67 0.00 0.04 -1.26 -4.89 135.00 134.13 1z87 s PRO 8 Ca 0.05 2.44 -0.26 0.00 0.04 0.00 0.00 61.00 63.26 1z87 s PRO 8 Cb -0.13 -3.68 0.04 0.00 0.04 0.00 0.00 34.50 30.77 1z87 s PRO 8 CO -0.08 -0.80 1.18 0.50 0.04 0.00 0.00 177.00 177.84 1z87 s ARG 9 N 2.95 3.26 -0.05 4.56 3.52 0.18 -4.82 118.95 128.56 1z87 s ARG 9 Ca 0.78 -0.23 -0.00 0.00 -0.13 0.00 0.00 55.73 56.14 1z87 s ARG 9 Cb -0.42 -4.14 -0.03 0.00 -1.56 0.00 0.00 34.95 28.80 1z87 s ARG 9 CO 0.34 -1.93 0.01 0.95 -0.81 0.00 0.00 175.30 173.86 1z87 s THR 10 N 5.13 4.31 -0.06 4.11 -4.23 -1.26 -1.63 115.64 122.02 1z87 s THR 10 Ca 0.34 -0.39 -0.30 0.00 -1.18 0.00 0.00 61.69 60.16 1z87 s THR 10 Cb -0.10 -2.87 0.11 0.00 1.34 0.00 0.00 72.50 70.98 1z87 s THR 10 CO 0.17 0.49 0.94 -0.83 -0.54 0.00 0.00 174.62 174.85 1z87 s GLY 11 N -1.23 -0.41 0.04 3.99 0.00 -0.84 -4.99 107.32 103.87 1z87 s GLY 11 Ca 0.17 1.29 -0.30 0.00 0.00 0.00 0.00 44.72 45.87 1z87 s GLY 11 CO 0.07 0.50 1.40 1.08 0.00 0.00 0.00 173.10 176.15 1z87 s LEU 12 N -2.16 4.34 -0.28 0.66 1.43 -1.26 -0.75 118.68 120.66 1z87 s LEU 12 Ca 0.04 2.18 -0.02 0.00 -1.03 0.00 0.00 54.13 55.30 1z87 s LEU 12 Cb -0.01 -3.57 0.12 0.00 0.03 0.00 0.00 46.19 42.76 1z87 s LEU 12 CO -0.06 -0.70 0.24 -0.76 0.23 0.00 0.00 176.35 175.30 1z87 s LEU 13 N 2.00 -0.01 0.49 1.79 1.43 0.10 -4.35 118.68 120.14 1z87 s LEU 13 Ca 0.64 -0.86 -0.19 0.00 -1.03 0.00 0.00 54.13 52.69 1z87 s LEU 13 Cb -0.33 0.25 -0.08 0.00 0.03 0.00 0.00 46.19 46.06 1z87 s LEU 13 CO 0.28 -0.40 1.02 -1.61 0.23 0.00 0.00 176.35 175.87 1z87 s GLU 14 N 2.28 3.84 0.36 1.70 2.02 -1.25 -3.50 118.70 124.15 1z87 s GLU 14 Ca 0.09 1.24 0.06 0.00 0.02 0.00 0.00 54.97 56.38 1z87 s GLU 14 Cb -0.15 -2.11 -0.07 0.00 0.10 0.00 0.00 34.13 31.90 1z87 s GLU 14 CO -0.32 -0.38 0.01 -0.51 0.02 0.00 0.00 175.26 174.07 1z87 s LEU 15 N -3.63 2.59 -0.09 1.80 1.43 -0.89 -2.65 118.68 117.23 1z87 s LEU 15 Ca 0.65 -1.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.45 1z87 s LEU 15 Cb -0.14 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 1z87 s LEU 15 CO 0.22 -0.47 -0.21 -0.60 0.23 0.00 0.00 176.35 175.53 1z87 s ARG 16 N -3.76 2.98 -0.06 1.70 3.52 -1.26 -1.62 118.95 120.44 1z87 s ARG 16 Ca 0.35 -0.82 -0.21 0.00 -0.13 0.00 0.00 55.73 54.92 1z87 s ARG 16 Cb 0.08 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 31.07 1z87 s ARG 16 CO 0.16 0.27 0.59 0.00 -0.81 0.00 0.00 175.30 175.52 1z87 n GLY 18 N 2.95 1.35 2.78 0.00 0.00 -1.26 -4.39 105.19 106.62 1z87 n GLY 18 Ca -0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.08 0.00 4.61 0.00 -1.26 -5.02 120.51 115.76 1z87 n ALA 19 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 53.44 54.50 1z87 n ALA 19 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.14 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 -0.18 4.57 3.80 0.00 0.00 -1.26 -5.13 105.19 107.00 1z87 n GLY 20 Ca 0.10 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 1z87 n GLY 20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z87 s SER 21 N 0.00 4.74 0.00 1.61 0.01 -1.26 -4.81 113.70 113.99 1z87 s SER 21 Ca 0.00 1.46 0.00 0.00 1.31 0.00 0.00 55.95 58.72 1z87 s SER 21 Cb 0.00 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1z87 s SER 21 CO 0.00 -1.83 0.00 0.61 0.41 0.00 0.00 173.24 172.43 1z87 n GLY 22 N -1.95 0.39 2.58 3.44 0.00 -1.26 -5.07 105.19 103.32 1z87 n GLY 22 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -3.65 0.00 4.61 0.00 -1.26 -5.03 120.51 115.18 1z87 n ALA 23 Ca 0.00 1.84 0.00 0.00 0.00 0.00 0.00 53.44 55.28 1z87 n ALA 23 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 15.85 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 1.37 0.57 0.00 0.00 0.00 -1.26 -5.11 105.19 100.75 1z87 n GLY 24 Ca -0.30 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1z87 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 25 N 0.00 0.02 3.88 -0.02 0.00 -1.26 -5.16 105.19 102.65 1z87 n GLY 25 Ca 0.00 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1z87 n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 26 N 0.00 3.79 -0.30 1.61 2.02 -1.26 -4.86 118.70 119.70 1z87 s GLU 26 Ca 0.00 0.24 -0.17 0.00 0.02 0.00 0.00 54.97 55.06 1z87 s GLU 26 Cb 0.00 -2.68 0.18 0.00 0.10 0.00 0.00 34.13 31.73 1z87 s GLU 26 CO 0.00 0.34 1.19 0.50 0.02 0.00 0.00 175.26 177.31 1z87 s ARG 27 N -2.77 0.02 0.31 1.61 3.52 -1.26 -5.03 118.95 115.35 1z87 s ARG 27 Ca 0.46 0.03 0.07 0.00 -0.13 0.00 0.00 55.73 56.16 1z87 s ARG 27 Cb -0.11 0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.27 1z87 s ARG 27 CO 0.21 -0.04 0.36 -1.58 -0.81 0.00 0.00 175.30 173.45 1z87 s TRP 28 N 2.99 3.11 -0.02 5.12 0.52 -1.26 -0.56 118.94 128.84 1z87 s TRP 28 Ca 0.19 -0.20 0.00 0.00 0.02 0.00 0.00 56.10 56.12 1z87 s TRP 28 Cb -0.02 -1.79 0.02 0.00 -1.15 0.00 0.00 33.47 30.53 1z87 s TRP 28 CO -0.17 0.19 -0.00 -0.65 0.02 0.00 0.00 176.95 176.34 1z87 s GLN 29 N -4.04 0.25 -0.23 4.98 1.11 -0.64 -4.95 119.66 116.13 1z87 s GLN 29 Ca 0.40 0.05 -0.29 0.00 0.01 0.00 0.00 55.36 55.54 1z87 s GLN 29 Cb -0.08 -0.40 -0.01 0.00 -1.01 0.00 0.00 33.01 31.50 1z87 s GLN 29 CO 0.29 -0.10 1.37 0.50 0.01 0.00 0.00 175.29 177.36 1z87 s ARG 30 N 0.81 4.00 -0.02 2.91 3.52 -1.26 -2.09 118.95 126.83 1z87 s ARG 30 Ca -0.08 1.51 -0.02 0.00 -0.13 0.00 0.00 55.73 57.01 1z87 s ARG 30 Cb -0.11 -3.88 0.01 0.00 -1.56 0.00 0.00 34.95 29.40 1z87 s ARG 30 CO -0.02 -1.02 0.05 0.14 -0.81 0.00 0.00 175.30 173.65 1z87 s VAL 31 N 4.26 -0.00 -0.15 7.11 -7.23 -1.23 -4.14 120.40 119.01 1z87 s VAL 31 Ca 0.60 0.01 -0.13 0.00 -1.81 0.00 0.00 61.98 60.64 1z87 s VAL 31 Cb -0.21 -0.08 -0.05 0.00 0.56 0.00 0.00 36.38 36.60 1z87 s VAL 31 CO 0.22 0.00 0.28 -0.22 -0.31 0.00 0.00 175.10 175.07 1z87 s LEU 32 N 0.06 4.26 0.28 1.32 0.20 0.28 0.01 118.68 125.10 1z87 s LEU 32 Ca -0.00 0.51 -0.06 0.00 0.69 0.00 0.00 54.13 55.26 1z87 s LEU 32 Cb -0.01 -2.35 -0.06 0.00 -0.43 0.00 0.00 46.19 43.35 1z87 s LEU 32 CO -0.00 0.13 0.55 -0.76 -0.29 0.00 0.00 176.35 175.99 1z87 s LEU 33 N 0.29 4.08 -0.23 -0.68 1.02 0.08 -1.58 118.68 121.66 1z87 s LEU 33 Ca 0.16 0.77 -0.04 0.00 0.02 0.00 0.00 54.13 55.04 1z87 s LEU 33 Cb -0.13 -3.57 0.08 0.00 0.02 0.00 0.00 46.19 42.59 1z87 s LEU 33 CO 0.04 -0.17 0.10 -0.44 0.02 0.00 0.00 176.35 175.90 1z87 s SER 34 N -2.97 2.97 -0.35 2.29 0.01 0.11 -1.99 113.70 113.77 1z87 s SER 34 Ca 0.45 -0.96 -0.08 0.00 1.31 0.00 0.00 55.95 56.66 1z87 s SER 34 Cb -0.11 -0.36 0.03 0.00 0.21 0.00 0.00 66.02 65.79 1z87 s SER 34 CO 0.28 -0.38 0.15 -0.22 0.41 0.00 0.00 173.24 173.47 1z87 s LEU 35 N 2.06 4.46 0.00 2.44 2.96 -0.64 0.15 118.68 130.11 1z87 s LEU 35 Ca 0.05 -1.05 0.00 0.00 -0.22 0.00 0.00 54.13 52.91 1z87 s LEU 35 Cb -0.16 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.59 1z87 s LEU 35 CO -0.21 -0.34 0.00 0.00 -1.32 0.00 0.00 176.35 174.48 1z87 n ALA 36 N 4.90 0.00 -0.24 5.97 0.00 -0.89 0.50 120.51 130.74 1z87 n ALA 36 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.31 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 -0.91 0.00 -0.91 0.00 1.02 -1.26 -4.54 120.64 114.04 1z87 n GLU 37 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1z87 n GLU 37 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 31.44 31.62 1z87 n GLU 37 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1z87 n ASP 38 N -2.13 2.86 -3.64 1.62 2.03 -1.26 -4.82 116.55 111.20 1z87 n ASP 38 Ca 0.00 -3.71 -0.05 0.00 0.52 0.00 0.00 54.79 51.55 1z87 n ASP 38 Cb 0.00 -0.69 -0.07 0.00 -0.72 0.00 0.00 41.12 39.65 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 -3.25 -2.16 -0.16 -1.67 0.00 -1.26 -2.77 121.76 110.48 1z87 s ALA 39 Ca 0.48 2.05 0.01 0.00 0.00 0.00 0.00 51.96 54.49 1z87 s ALA 39 Cb 0.42 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.95 1z87 s ALA 39 CO 0.03 -0.29 -0.16 -0.48 0.00 0.00 0.00 175.76 174.86 1z87 s LEU 40 N 0.84 1.84 -0.10 0.00 0.05 -0.90 -2.10 118.68 118.31 1z87 s LEU 40 Ca -0.03 -0.54 -0.03 0.00 0.05 0.00 0.00 54.13 53.57 1z87 s LEU 40 Cb -0.04 -1.28 -0.03 0.00 -2.05 0.00 0.00 46.19 42.78 1z87 s LEU 40 CO -0.12 -0.04 0.03 -0.89 -0.55 0.00 0.00 176.35 174.79 1z87 s THR 41 N 1.42 4.59 0.04 5.48 2.01 0.12 -1.29 115.64 128.01 1z87 s THR 41 Ca 0.05 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 61.97 1z87 s THR 41 Cb -0.13 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1z87 s THR 41 CO -0.12 0.60 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.60 1z87 s VAL 42 N -0.87 3.16 -0.10 3.82 1.01 0.73 0.10 120.40 128.25 1z87 s VAL 42 Ca 0.13 -1.08 -0.31 0.00 0.00 0.00 0.00 61.98 60.72 1z87 s VAL 42 Cb -0.12 -2.38 0.12 0.00 0.00 0.00 0.00 36.38 34.01 1z87 s VAL 42 CO 0.03 0.31 1.02 -0.55 0.00 0.00 0.00 175.10 175.90 1z87 s SER 43 N -1.59 -0.29 0.35 3.32 0.15 -0.61 -0.72 113.70 114.31 1z87 s SER 43 Ca 0.17 0.08 -0.27 0.00 0.70 0.00 0.00 55.95 56.62 1z87 s SER 43 Cb -0.11 0.29 -0.12 0.00 -1.71 0.00 0.00 66.02 64.37 1z87 s SER 43 CO 0.08 -0.44 1.21 -2.65 1.20 0.00 0.00 173.24 172.64 1z87 n PRO 44 N 0.01 1.90 -1.75 5.44 -0.02 -1.26 0.10 135.00 139.43 1z87 n PRO 44 Ca -0.06 0.67 -0.40 0.00 -2.02 0.00 0.00 63.50 61.69 1z87 n PRO 44 Cb 0.60 -2.23 0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1z87 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 n ALA 45 N 0.14 1.78 -1.38 3.55 0.00 -1.26 -4.50 120.51 118.84 1z87 n ALA 45 Ca 0.06 0.21 0.18 0.00 0.00 0.00 0.00 53.44 53.89 1z87 n ALA 45 Cb 0.36 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.39 1z87 n ALA 45 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z87 n ASP 46 N -0.35 -8.29 -1.73 0.00 -0.08 -1.26 -4.96 116.55 99.87 1z87 n ASP 46 Ca 0.07 0.97 -0.01 0.00 -1.51 0.00 0.00 54.79 54.31 1z87 n ASP 46 Cb 0.42 -4.45 -0.01 0.00 2.34 0.00 0.00 41.12 39.42 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 -4.23 -3.42 2.95 0.27 0.00 -1.26 -5.01 105.19 94.49 1z87 n GLY 47 Ca -0.04 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.89 2.47 0.23 1.61 0.41 -1.26 -5.01 118.70 116.26 1z87 s GLU 48 Ca -0.06 -3.13 -0.32 0.00 -0.41 0.00 0.00 54.97 51.05 1z87 s GLU 48 Cb 0.00 -3.49 -0.13 0.00 -1.78 0.00 0.00 34.13 28.73 1z87 s GLU 48 CO 0.17 -1.24 1.46 -2.30 -0.49 0.00 0.00 175.26 172.86 1z87 n PRO 49 N 2.36 2.12 -1.31 0.39 -0.02 -1.26 -3.79 135.00 133.49 1z87 n PRO 49 Ca 0.16 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1z87 n PRO 49 Cb 0.35 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1z87 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z87 n GLY 50 N 2.45 0.91 3.66 -1.23 0.00 -1.26 -5.00 105.19 104.71 1z87 n GLY 50 Ca 0.13 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.88 4.17 0.03 1.61 0.04 -1.25 -5.02 135.00 131.71 1z87 s PRO 51 Ca 0.00 1.80 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1z87 s PRO 51 Cb 0.00 -3.85 -0.02 0.00 0.04 0.00 0.00 34.50 30.67 1z87 s PRO 51 CO 0.00 -0.81 -0.06 -1.83 0.04 0.00 0.00 177.00 174.34 1z87 s GLU 52 N 3.77 0.45 0.77 4.56 -1.05 -1.26 -5.16 118.70 120.78 1z87 s GLU 52 Ca 0.61 -0.64 -0.11 0.00 -0.15 0.00 0.00 54.97 54.69 1z87 s GLU 52 Cb -0.25 -0.22 0.05 0.00 -0.44 0.00 0.00 34.13 33.27 1z87 s GLU 52 CO 0.20 0.04 1.08 -1.25 0.95 0.00 0.00 175.26 176.28 1z87 s PRO 53 N -1.33 2.33 -0.09 -4.83 0.04 -1.26 -5.01 135.00 124.85 1z87 s PRO 53 Ca -0.09 0.90 -0.27 0.00 0.04 0.00 0.00 61.00 61.57 1z87 s PRO 53 Cb -0.09 -1.93 -0.25 0.00 0.04 0.00 0.00 34.50 32.28 1z87 s PRO 53 CO 0.00 -1.51 0.92 1.49 0.04 0.00 0.00 177.00 177.94 1z87 h GLU 54 N -1.02 0.06 0.00 4.56 4.81 -2.05 -3.47 114.58 117.48 1z87 h GLU 54 Ca -0.45 -0.08 -0.39 0.00 -0.13 0.00 0.00 59.36 58.30 1z87 h GLU 54 Cb 1.24 0.03 0.16 0.00 0.63 0.00 0.00 28.75 30.81 1z87 h GLU 54 CO 0.56 0.92 0.35 -0.35 -0.73 0.00 0.00 179.01 179.76 1z87 n PRO 55 N -4.59 -1.40 -3.63 0.92 -0.04 -1.26 -5.10 135.00 119.90 1z87 n PRO 55 Ca -0.10 -1.86 -0.10 0.00 -0.04 0.00 0.00 63.50 61.41 1z87 n PRO 55 Cb 0.47 -1.29 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 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 -3.87 -1.03 0.60 0.55 0.00 -1.26 -5.16 121.76 111.60 1z87 s ALA 56 Ca 0.69 1.33 -0.04 0.00 0.00 0.00 0.00 51.96 53.94 1z87 s ALA 56 Cb -0.02 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1z87 s ALA 56 CO 0.49 -0.78 0.88 1.14 0.00 0.00 0.00 175.76 177.49 1z87 s GLN 57 N 2.57 2.61 0.15 0.00 0.00 -1.26 -5.10 119.66 118.62 1z87 s GLN 57 Ca 0.00 -0.32 0.02 0.00 -0.00 0.00 0.00 55.36 55.07 1z87 s GLN 57 Cb -0.12 -2.32 -0.04 0.00 0.00 0.00 0.00 33.01 30.53 1z87 s GLN 57 CO -0.12 -0.84 0.28 -0.51 0.00 0.00 0.00 175.29 174.10 1z87 s LEU 58 N -4.98 4.34 0.42 2.60 1.43 -1.26 -5.10 118.68 116.13 1z87 s LEU 58 Ca 0.56 0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 53.65 1z87 s LEU 58 Cb -0.10 -2.91 -0.10 0.00 0.03 0.00 0.00 46.19 43.11 1z87 s LEU 58 CO 0.43 0.06 0.90 0.21 0.23 0.00 0.00 176.35 178.17 1z87 s ASN 59 N -3.21 6.82 0.00 2.29 3.84 -1.26 -4.90 114.94 118.53 1z87 s ASN 59 Ca 0.34 1.55 0.00 0.00 0.21 0.00 0.00 52.86 54.96 1z87 s ASN 59 Cb -0.11 -2.49 0.00 0.00 -0.55 0.00 0.00 41.25 38.10 1z87 s ASN 59 CO 0.28 -0.37 0.00 0.61 -2.79 0.00 0.00 177.10 174.84 1z87 n GLY 60 N -0.78 -0.35 3.34 1.21 0.00 -1.26 -5.12 105.19 102.22 1z87 n GLY 60 Ca 0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1z87 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 61 N -1.00 -1.12 -0.37 4.61 0.00 -1.26 -5.12 121.76 117.51 1z87 s ALA 61 Ca 0.00 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.31 1z87 s ALA 61 Cb 0.00 -0.80 0.18 0.00 0.00 0.00 0.00 23.12 22.51 1z87 s ALA 61 CO 0.00 -0.23 0.84 0.00 0.00 0.00 0.00 175.76 176.37 1z87 s ALA 62 N 0.52 -3.42 -0.10 0.00 0.00 -1.26 -5.12 121.76 112.39 1z87 s ALA 62 Ca -0.02 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 1z87 s ALA 62 Cb -0.04 -2.88 -0.07 0.00 0.00 0.00 0.00 23.12 20.13 1z87 s ALA 62 CO -0.03 -2.36 2.03 -1.21 0.00 0.00 0.00 175.76 174.20 1z87 s GLU 63 N 1.92 3.69 0.05 0.00 2.02 -1.26 -4.93 118.70 120.19 1z87 s GLU 63 Ca 0.15 2.27 -0.31 0.00 0.02 0.00 0.00 54.97 57.11 1z87 s GLU 63 Cb -0.00 -4.24 -0.07 0.00 0.10 0.00 0.00 34.13 29.92 1z87 s GLU 63 CO -0.11 -1.47 1.44 -1.25 0.02 0.00 0.00 175.26 173.89 1z87 s PRO 64 N 5.26 4.28 -0.34 0.39 0.04 -1.26 -4.89 135.00 138.49 1z87 s PRO 64 Ca 0.92 2.06 0.11 0.00 0.04 0.00 0.00 61.00 64.13 1z87 s PRO 64 Cb -0.37 -3.45 0.38 0.00 0.04 0.00 0.00 34.50 31.10 1z87 s PRO 64 CO 0.38 -0.55 1.44 0.41 0.04 0.00 0.00 177.00 178.72 1z87 n GLY 65 N 3.64 1.67 2.46 0.56 0.00 -1.26 -4.97 105.19 107.30 1z87 n GLY 65 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 1z87 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 66 N -1.22 2.91 0.00 4.61 0.00 -1.26 -4.75 120.51 120.80 1z87 n ALA 66 Ca -0.14 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 51.88 1z87 n ALA 66 Cb 0.85 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1z87 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z87 n ALA 67 N -1.07 0.00 -2.07 0.00 0.00 -1.26 -4.72 120.51 111.39 1z87 n ALA 67 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1z87 n ALA 67 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.28 1z87 n ALA 67 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 68 N 0.00 4.21 -0.91 0.00 0.04 -1.26 -4.90 135.00 132.18 1z87 s PRO 68 Ca 0.00 2.13 -0.07 0.00 0.04 0.00 0.00 61.00 63.10 1z87 s PRO 68 Cb 0.00 -3.79 -0.14 0.00 0.04 0.00 0.00 34.50 30.62 1z87 s PRO 68 CO 0.00 -0.75 2.91 -0.35 0.04 0.00 0.00 177.00 178.85 1z87 n PRO 69 N 6.33 2.71 -3.48 0.56 -0.04 -1.26 -4.52 135.00 135.29 1z87 n PRO 69 Ca 0.16 -1.59 -0.25 0.00 -0.04 0.00 0.00 63.50 61.78 1z87 n PRO 69 Cb 0.43 -2.43 0.03 0.00 -0.04 0.00 0.00 33.50 31.50 1z87 n PRO 69 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1z87 n GLN 70 N 3.33 -5.49 0.48 0.54 -0.06 -1.26 -4.91 117.38 110.02 1z87 n GLN 70 Ca 0.58 0.72 -0.20 0.00 -2.00 0.00 0.00 57.00 56.09 1z87 n GLN 70 Cb 0.42 -5.61 -0.10 0.00 -4.06 0.00 0.00 30.24 20.89 1z87 n GLN 70 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1z87 h LEU 71 N -1.81 -1.15 -8.74 1.69 3.38 -1.99 -3.40 115.31 103.30 1z87 h LEU 71 Ca -0.54 0.05 -0.56 0.00 0.09 0.00 0.00 57.88 56.92 1z87 h LEU 71 Cb 1.36 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 42.36 1z87 h LEU 71 CO 0.59 -0.77 1.06 -2.16 0.09 0.00 0.00 178.44 177.25 1z87 s PRO 72 N -5.98 3.54 0.00 1.13 0.04 -1.26 -4.70 135.00 127.76 1z87 s PRO 72 Ca -0.19 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.63 1z87 s PRO 72 Cb 0.03 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1z87 s PRO 72 CO 0.60 -1.62 0.00 -1.91 0.04 0.00 0.00 177.00 174.11 1z87 n GLU 73 N 8.17 0.00 -3.28 4.56 2.13 -1.26 -5.00 120.64 125.95 1z87 n GLU 73 Ca 0.15 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.82 1z87 n GLU 73 Cb 0.48 0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.27 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z87 n ALA 74 N -1.98 -2.13 -1.68 4.31 0.00 -1.26 -1.81 120.51 115.95 1z87 n ALA 74 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.26 1z87 n ALA 74 Cb 0.00 -3.72 -0.08 0.00 0.00 0.00 0.00 19.45 15.65 1z87 n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z87 n LEU 75 N -3.63 -1.54 -2.96 0.00 4.77 -1.26 -3.98 117.00 108.40 1z87 n LEU 75 Ca -0.19 0.45 -0.01 0.00 -0.03 0.00 0.00 56.01 56.23 1z87 n LEU 75 Cb 0.64 -2.83 -0.01 0.00 -2.33 0.00 0.00 43.42 38.89 1z87 n LEU 75 CO 0.57 -0.98 -0.32 0.18 -1.33 0.00 0.00 177.39 175.51 1z87 n LEU 76 N -2.42 -5.11 0.00 2.23 4.32 -0.75 -5.00 117.00 110.26 1z87 n LEU 76 Ca -0.21 1.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.96 1z87 n LEU 76 Cb 0.68 -2.13 0.00 0.00 -1.62 0.00 0.00 43.42 40.35 1z87 n LEU 76 CO 0.31 -2.82 0.00 0.00 -1.22 0.00 0.00 177.39 173.66 1z87 n LEU 77 N 1.87 1.66 -3.75 2.23 -0.00 -1.26 -5.11 117.00 112.65 1z87 n LEU 77 Ca -0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.89 1z87 n LEU 77 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.67 1z87 n LEU 77 CO 0.14 0.00 0.75 -1.10 -0.00 0.00 0.00 177.39 177.18 1z87 s GLN 78 N 0.00 1.13 0.58 1.47 -0.21 -1.26 -5.16 119.66 116.22 1z87 s GLN 78 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 55.36 54.75 1z87 s GLN 78 Cb 0.00 0.38 0.00 0.00 1.00 0.00 0.00 33.01 34.39 1z87 s GLN 78 CO 0.00 -0.52 0.00 -2.13 -2.12 0.00 0.00 175.29 170.52 1z87 n ARG 79 N -0.48 -3.70 -4.66 2.91 0.63 -1.26 -4.99 116.66 105.11 1z87 n ARG 79 Ca -0.06 2.92 -0.23 0.00 -0.92 0.00 0.00 57.85 59.56 1z87 n ARG 79 Cb 0.61 -3.82 -0.15 0.00 0.45 0.00 0.00 32.46 29.55 1z87 n ARG 79 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1z87 s ARG 80 N -4.97 1.24 -0.51 -0.14 1.81 0.68 -5.01 118.95 112.04 1z87 s ARG 80 Ca 0.00 -0.65 0.04 0.00 -1.72 0.00 0.00 55.73 53.40 1z87 s ARG 80 Cb 0.00 -1.23 0.17 0.00 -0.45 0.00 0.00 34.95 33.44 1z87 s ARG 80 CO 0.00 0.33 0.40 2.89 -0.68 0.00 0.00 175.30 178.24 1z87 n ARG 81 N 2.43 0.78 -1.58 3.54 -4.01 -1.26 -0.78 116.66 115.77 1z87 n ARG 81 Ca -0.15 -3.64 -0.31 0.00 -1.04 0.00 0.00 57.85 52.71 1z87 n ARG 81 Cb 0.54 -1.88 0.05 0.00 -3.04 0.00 0.00 32.46 28.13 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 -0.52 4.04 0.13 8.89 1.01 0.32 -4.83 120.40 129.44 1z87 s VAL 82 Ca 0.30 0.67 0.08 0.00 0.00 0.00 0.00 61.98 63.03 1z87 s VAL 82 Cb 0.02 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1z87 s VAL 82 CO -0.19 -0.86 -0.19 -0.89 0.00 0.00 0.00 175.10 172.98 1z87 s THR 83 N -3.03 1.68 -0.25 3.92 2.01 -1.26 0.30 115.64 119.01 1z87 s THR 83 Ca 0.58 -1.70 -0.02 0.00 0.31 0.00 0.00 61.69 60.86 1z87 s THR 83 Cb -0.14 -1.65 0.08 0.00 0.01 0.00 0.00 72.50 70.80 1z87 s THR 83 CO 0.55 -0.21 0.06 -0.69 -0.69 0.00 0.00 174.62 173.63 1z87 s VAL 84 N -1.64 0.67 -0.27 3.82 1.01 0.91 -4.88 120.40 120.02 1z87 s VAL 84 Ca 0.10 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 1z87 s VAL 84 Cb -0.08 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1z87 s VAL 84 CO 0.05 -0.41 0.21 -0.13 0.00 0.00 0.00 175.10 174.81 1z87 s ARG 85 N 1.76 3.98 0.21 2.72 0.52 -1.26 -0.22 118.95 126.66 1z87 s ARG 85 Ca 0.03 -0.27 -0.06 0.00 -0.52 0.00 0.00 55.73 54.92 1z87 s ARG 85 Cb -0.17 -3.64 0.18 0.00 0.52 0.00 0.00 34.95 31.84 1z87 s ARG 85 CO -0.16 -0.16 1.67 0.87 0.02 0.00 0.00 175.30 177.54 1z87 h LYS 86 N 8.22 0.90 -6.35 3.54 1.79 -1.71 -2.24 116.57 120.73 1z87 h LYS 86 Ca -0.35 -0.30 -0.55 0.00 -2.18 0.00 0.00 60.65 57.27 1z87 h LYS 86 Cb 1.18 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.72 1z87 h LYS 86 CO 0.58 0.94 -0.02 0.00 -1.08 0.00 0.00 179.45 179.87 1z87 s ALA 87 N -4.89 3.54 0.00 3.86 0.00 -1.26 -3.65 121.76 119.37 1z87 s ALA 87 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1z87 s ALA 87 Cb 0.14 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1z87 s ALA 87 CO 0.84 0.40 0.00 -0.25 0.00 0.00 0.00 175.76 176.75 1z87 n ASP 88 N 1.13 0.00 0.00 0.00 9.92 -1.26 -4.35 116.55 121.99 1z87 n ASP 88 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1z87 n ASP 88 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 1z87 n ASP 88 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z87 n ALA 89 N 0.00 -0.29 0.00 2.24 0.00 -1.25 -4.97 120.51 116.24 1z87 n ALA 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z87 n ALA 89 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.98 -0.53 0.00 0.00 0.00 -0.84 -4.60 105.19 98.24 1z87 n GLY 90 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 2.24 3.21 -0.02 0.00 -1.26 -3.94 105.19 105.42 1z87 n GLY 91 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.77 1z87 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z87 s LEU 92 N 0.00 -0.16 -0.04 0.99 1.43 -1.26 -4.27 118.68 115.37 1z87 s LEU 92 Ca 0.00 0.21 0.06 0.00 -1.03 0.00 0.00 54.13 53.37 1z87 s LEU 92 Cb 0.00 1.18 0.09 0.00 0.03 0.00 0.00 46.19 47.49 1z87 s LEU 92 CO 0.00 -0.03 1.01 0.61 0.23 0.00 0.00 176.35 178.17 1z87 n GLY 93 N 4.69 1.73 3.78 -3.19 0.00 -1.26 -5.00 105.19 105.94 1z87 n GLY 93 Ca -0.07 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.94 2.83 -0.29 -0.61 -4.36 -1.26 -4.04 121.20 112.53 1z87 s ILE 94 Ca 0.10 0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.76 1z87 s ILE 94 Cb 0.09 -2.96 0.09 0.00 1.25 0.00 0.00 42.46 40.93 1z87 s ILE 94 CO 0.01 -0.35 0.05 -0.44 0.24 0.00 0.00 174.94 174.45 1z87 s SER 95 N -3.81 4.07 0.61 4.36 0.01 0.89 -4.92 113.70 114.91 1z87 s SER 95 Ca 0.62 -1.59 -0.01 0.00 1.31 0.00 0.00 55.95 56.28 1z87 s SER 95 Cb -0.15 -1.09 0.05 0.00 0.21 0.00 0.00 66.02 65.04 1z87 s SER 95 CO 0.55 -0.36 0.86 0.27 0.41 0.00 0.00 173.24 174.97 1z87 s ILE 96 N 1.42 2.50 -0.15 1.44 -4.36 -1.26 0.06 121.20 120.85 1z87 s ILE 96 Ca 0.06 -0.56 -0.12 0.00 -0.26 0.00 0.00 60.65 59.76 1z87 s ILE 96 Cb -0.18 -2.94 0.04 0.00 1.25 0.00 0.00 42.46 40.63 1z87 s ILE 96 CO -0.16 0.00 0.38 -0.75 0.24 0.00 0.00 174.94 174.65 1z87 s LYS 97 N -4.93 0.43 0.11 0.37 2.47 -0.90 -4.78 119.74 112.51 1z87 s LYS 97 Ca 0.59 0.57 -0.26 0.00 -1.56 0.00 0.00 55.97 55.31 1z87 s LYS 97 Cb -0.10 0.17 0.08 0.00 -1.46 0.00 0.00 37.83 36.52 1z87 s LYS 97 CO 0.41 -0.07 1.06 0.20 0.16 0.00 0.00 175.35 177.11 1z87 s GLY 98 N 0.42 -0.24 -0.39 5.54 0.00 -1.26 -1.92 107.32 109.47 1z87 s GLY 98 Ca -0.02 0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.92 1z87 s GLY 98 CO -0.02 0.43 1.11 0.61 0.00 0.00 0.00 173.10 175.23 1z87 n GLY 99 N -0.51 -1.07 0.04 0.20 0.00 0.15 -4.46 105.19 99.53 1z87 n GLY 99 Ca -0.06 0.68 0.07 0.00 0.00 0.00 0.00 46.02 46.71 1z87 n GLY 99 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z87 n ARG 100 N 1.56 0.05 -0.44 1.61 3.00 0.07 0.03 116.66 122.55 1z87 n ARG 100 Ca 0.04 0.35 0.39 0.00 -0.00 0.00 0.00 57.85 58.64 1z87 n ARG 100 Cb 0.68 -1.60 0.75 0.00 0.00 0.00 0.00 32.46 32.28 1z87 n ARG 100 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1z87 h GLU 101 N 0.00 0.03 0.00 -0.14 4.81 -1.94 -3.27 114.58 114.07 1z87 h GLU 101 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z87 h GLU 101 Cb 0.22 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1z87 h GLU 101 CO 0.00 0.02 -0.00 0.09 -0.73 0.00 0.00 179.01 178.39 1z87 n ASN 102 N -4.18 0.67 -0.57 1.04 3.02 -1.18 -5.03 115.26 109.04 1z87 n ASN 102 Ca 0.31 0.08 -0.01 0.00 -0.03 0.00 0.00 54.58 54.94 1z87 n ASN 102 Cb 1.44 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 40.40 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 -3.10 0.00 -3.48 3.52 0.00 -1.20 -5.12 118.16 108.79 1z87 n LYS 103 Ca -0.00 -0.16 -0.43 0.00 -0.00 0.00 0.00 58.31 57.72 1z87 n LYS 103 Cb 0.00 0.48 -0.10 0.00 -0.00 0.00 0.00 35.03 35.42 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 2.93 0.66 -1.58 1.75 0.10 -4.91 119.30 118.25 1z87 s MET 104 Ca 0.00 -1.11 -0.14 0.00 -1.25 0.00 0.00 55.69 53.19 1z87 s MET 104 Cb 0.00 -3.96 -0.00 0.00 2.84 0.00 0.00 34.83 33.71 1z87 s MET 104 CO 0.00 -0.80 1.09 -1.25 -0.65 0.00 0.00 175.02 173.41 1z87 s PRO 105 N 1.64 2.90 -0.08 4.11 0.04 -1.26 0.29 135.00 142.64 1z87 s PRO 105 Ca 0.04 1.25 -0.19 0.00 0.04 0.00 0.00 61.00 62.14 1z87 s PRO 105 Cb -0.20 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1z87 s PRO 105 CO 0.08 -1.15 0.54 0.42 0.04 0.00 0.00 177.00 176.93 1z87 s ILE 106 N -2.53 5.09 0.19 0.56 1.09 -1.26 -4.26 121.20 120.08 1z87 s ILE 106 Ca 0.64 1.10 -0.08 0.00 -1.10 0.00 0.00 60.65 61.21 1z87 s ILE 106 Cb -0.18 -3.88 -0.01 0.00 -1.06 0.00 0.00 42.46 37.33 1z87 s ILE 106 CO 0.44 0.35 0.30 -0.76 -0.10 0.00 0.00 174.94 175.17 1z87 s LEU 107 N 0.37 0.85 -0.30 2.97 1.02 -0.81 -2.66 118.68 120.12 1z87 s LEU 107 Ca 0.29 -0.99 -0.29 0.00 0.02 0.00 0.00 54.13 53.16 1z87 s LEU 107 Cb -0.16 1.17 -0.00 0.00 0.02 0.00 0.00 46.19 47.21 1z87 s LEU 107 CO 0.13 -0.94 1.38 -0.63 0.02 0.00 0.00 176.35 176.31 1z87 s ILE 108 N -4.02 4.01 -0.08 -0.59 -1.09 -0.80 -2.11 121.20 116.52 1z87 s ILE 108 Ca 0.23 1.13 0.20 0.00 -2.23 0.00 0.00 60.65 59.97 1z87 s ILE 108 Cb 0.03 -4.08 -0.30 0.00 -1.58 0.00 0.00 42.46 36.53 1z87 s ILE 108 CO 0.05 -0.49 0.33 -1.20 -1.23 0.00 0.00 174.94 172.40 1z87 n SER 109 N 8.00 0.17 -3.70 3.58 7.64 -0.88 -3.21 113.62 125.23 1z87 n SER 109 Ca 0.16 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.93 1z87 n SER 109 Cb 0.47 1.64 -0.10 0.00 -1.01 0.00 0.00 64.21 65.20 1z87 n SER 109 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1z87 s LYS 110 N -3.13 0.50 -0.68 1.43 1.02 0.11 -4.93 119.74 114.05 1z87 s LYS 110 Ca -0.08 0.78 0.03 0.00 0.02 0.00 0.00 55.97 56.72 1z87 s LYS 110 Cb 0.11 0.12 0.17 0.00 -0.52 0.00 0.00 37.83 37.71 1z87 s LYS 110 CO 0.85 -0.12 0.48 0.42 -0.92 0.00 0.00 175.35 176.06 1z87 s ILE 111 N 0.94 3.18 0.00 2.17 1.01 -1.26 -0.07 121.20 127.16 1z87 s ILE 111 Ca -0.06 -3.80 -0.31 0.00 0.00 0.00 0.00 60.65 56.48 1z87 s ILE 111 Cb -0.06 -3.08 -0.10 0.00 0.01 0.00 0.00 42.46 39.23 1z87 s ILE 111 CO -0.08 -0.95 1.94 0.49 0.00 0.00 0.00 174.94 176.34 1z87 n PHE 112 N 2.51 2.46 -0.78 3.97 3.01 -1.26 -4.88 117.46 122.49 1z87 n PHE 112 Ca 0.15 -0.24 -0.30 0.00 1.01 0.00 0.00 57.45 58.06 1z87 n PHE 112 Cb 0.35 -2.76 0.26 0.00 -0.01 0.00 0.00 39.48 37.32 1z87 n PHE 112 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1z87 s LYS 113 N 4.21 -1.82 -1.43 -1.08 -2.85 -1.26 -4.07 119.74 111.44 1z87 s LYS 113 Ca 0.90 0.09 -0.09 0.00 -1.00 0.00 0.00 55.97 55.87 1z87 s LYS 113 Cb -0.52 -1.51 0.02 0.00 -2.06 0.00 0.00 37.83 33.76 1z87 s LYS 113 CO 0.45 -4.14 1.00 0.41 0.10 0.00 0.00 175.35 173.17 1z87 n GLY 114 N 0.05 -0.54 1.79 0.59 0.00 -1.26 -4.90 105.19 100.93 1z87 n GLY 114 Ca 0.12 0.22 -0.05 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.70 0.00 0.04 0.99 4.77 -1.26 -5.01 117.00 111.83 1z87 n LEU 115 Ca -0.02 -1.26 0.17 0.00 -0.03 0.00 0.00 56.01 54.87 1z87 n LEU 115 Cb 0.57 1.77 0.66 0.00 -2.33 0.00 0.00 43.42 44.09 1z87 n LEU 115 CO 0.62 -0.40 1.16 0.00 -1.33 0.00 0.00 177.39 177.44 1z87 h ALA 116 N 1.96 2.37 -0.09 -1.18 0.00 -1.82 0.86 119.26 121.36 1z87 h ALA 116 Ca -0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1z87 h ALA 116 Cb 0.59 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1z87 h ALA 116 CO 0.20 -0.49 -0.17 0.00 0.00 0.00 0.00 179.25 178.79 1z87 h ALA 117 N 1.78 1.55 0.22 0.00 0.00 -1.84 -0.20 119.26 120.77 1z87 h ALA 117 Ca 0.21 -0.21 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1z87 h ALA 117 Cb 0.78 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.54 1z87 h ALA 117 CO -0.01 0.32 -1.27 0.22 0.00 0.00 0.00 179.25 178.51 1z87 h ASP 118 N 0.13 0.73 0.18 0.00 1.82 -1.04 -3.22 116.42 115.02 1z87 h ASP 118 Ca 0.03 -0.93 -0.07 0.00 -0.39 0.00 0.00 57.03 55.66 1z87 h ASP 118 Cb 0.39 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.15 1z87 h ASP 118 CO 0.03 1.62 -0.28 1.56 -1.61 0.00 0.00 179.24 180.55 1z87 h GLN 119 N -0.02 0.17 -0.13 0.28 1.08 -1.20 -3.01 115.11 112.28 1z87 h GLN 119 Ca -0.22 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 1z87 h GLN 119 Cb 2.01 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.42 1z87 h GLN 119 CO 0.24 0.44 0.06 1.79 -0.95 0.00 0.00 178.83 180.41 1z87 h THR 120 N 0.15 1.13 -4.81 -0.54 1.35 -1.11 -3.39 112.91 105.69 1z87 h THR 120 Ca 0.02 -0.39 -0.14 0.00 -0.55 0.00 0.00 66.41 65.36 1z87 h THR 120 Cb 0.58 1.15 -0.03 0.00 -1.73 0.00 0.00 68.15 68.12 1z87 h THR 120 CO 0.04 0.12 -0.19 -1.84 -0.25 0.00 0.00 175.52 173.40 1z87 n GLU 121 N -4.91 -2.68 -0.05 4.72 0.28 -1.14 -4.72 120.64 112.14 1z87 n GLU 121 Ca -0.05 0.22 -0.03 0.00 -0.16 0.00 0.00 57.16 57.14 1z87 n GLU 121 Cb 0.10 -4.77 -0.10 0.00 1.43 0.00 0.00 31.44 28.10 1z87 n GLU 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 n ALA 122 N -2.58 1.86 -2.34 -1.84 0.00 -1.26 -5.02 120.51 109.33 1z87 n ALA 122 Ca -0.04 -0.70 -0.19 0.00 0.00 0.00 0.00 53.44 52.50 1z87 n ALA 122 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.87 1z87 n ALA 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z87 s LEU 123 N -4.69 3.74 -0.34 0.00 1.02 -1.26 -5.05 118.68 112.09 1z87 s LEU 123 Ca -0.06 -0.39 0.15 0.00 0.02 0.00 0.00 54.13 53.86 1z87 s LEU 123 Cb 0.05 -2.51 0.43 0.00 0.02 0.00 0.00 46.19 44.17 1z87 s LEU 123 CO 0.51 -0.51 1.00 0.49 0.02 0.00 0.00 176.35 177.85 1z87 n PHE 124 N -1.61 0.29 -4.07 0.29 3.01 -1.26 -4.97 117.46 109.14 1z87 n PHE 124 Ca 0.02 -2.75 -0.34 0.00 1.01 0.00 0.00 57.45 55.39 1z87 n PHE 124 Cb 0.59 0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 40.03 1z87 n PHE 124 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1z87 n VAL 125 N -0.10 -0.38 -2.05 -4.37 3.14 -1.26 -4.70 118.33 108.62 1z87 n VAL 125 Ca 0.09 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.41 1z87 n VAL 125 Cb 0.80 -0.90 -0.04 0.00 -1.06 0.00 0.00 33.84 32.64 1z87 n VAL 125 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z87 n GLY 126 N -1.09 0.59 3.38 7.55 0.00 -1.20 -4.63 105.19 109.80 1z87 n GLY 126 Ca 0.08 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.92 3.87 -0.23 1.61 1.01 -1.26 -4.29 116.67 116.46 1z87 s ASP 127 Ca 0.01 -0.32 -0.14 0.00 0.71 0.00 0.00 52.55 52.81 1z87 s ASP 127 Cb 0.06 -1.31 -0.04 0.00 1.01 0.00 0.00 42.92 42.63 1z87 s ASP 127 CO -0.02 0.22 0.33 0.00 0.21 0.00 0.00 175.17 175.91 1z87 s ALA 128 N -0.01 3.57 0.67 5.23 0.00 -0.91 -1.90 121.76 128.40 1z87 s ALA 128 Ca -0.04 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 1z87 s ALA 128 Cb -0.14 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 1z87 s ALA 128 CO 0.04 -0.35 1.05 0.42 0.00 0.00 0.00 175.76 176.92 1z87 s ILE 129 N 1.40 4.30 0.00 0.00 1.01 -1.09 0.04 121.20 126.87 1z87 s ILE 129 Ca 0.15 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1z87 s ILE 129 Cb -0.15 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1z87 s ILE 129 CO 0.07 -0.97 0.00 0.00 0.00 0.00 0.00 174.94 174.04 1z87 n LEU 130 N -2.98 0.00 -3.88 2.97 -0.00 -0.85 -4.81 117.00 107.45 1z87 n LEU 130 Ca 0.07 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.79 1z87 n LEU 130 Cb 0.54 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.80 1z87 n LEU 130 CO 0.57 0.00 -0.41 -0.44 -0.00 0.00 0.00 177.39 177.10 1z87 s SER 131 N -1.05 3.25 0.03 1.45 0.01 -0.96 0.14 113.70 116.59 1z87 s SER 131 Ca 0.00 -0.90 0.04 0.00 1.31 0.00 0.00 55.95 56.41 1z87 s SER 131 Cb 0.00 -0.96 -0.04 0.00 0.21 0.00 0.00 66.02 65.24 1z87 s SER 131 CO 0.00 -0.23 -0.08 -0.69 0.41 0.00 0.00 173.24 172.65 1z87 s VAL 132 N 1.58 3.53 -0.95 3.43 1.01 0.37 0.12 120.40 129.49 1z87 s VAL 132 Ca -0.02 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 1z87 s VAL 132 Cb -0.17 -2.56 0.10 0.00 0.00 0.00 0.00 36.38 33.75 1z87 s VAL 132 CO -0.07 0.31 0.26 -3.20 0.00 0.00 0.00 175.10 172.40 1z87 n ASN 133 N 1.32 -0.72 -2.28 3.32 2.85 0.33 0.11 115.26 120.20 1z87 n ASN 133 Ca -0.15 -0.65 -0.07 0.00 -0.11 0.00 0.00 54.58 53.60 1z87 n ASN 133 Cb 0.52 -0.82 0.04 0.00 1.24 0.00 0.00 39.78 40.76 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 -0.95 -0.04 3.20 8.20 0.00 -1.26 -4.94 105.19 109.40 1z87 n GLY 134 Ca 0.03 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.98 0.28 -0.16 1.61 2.02 0.31 -5.13 118.70 113.65 1z87 s GLU 135 Ca 0.15 0.55 -0.29 0.00 0.02 0.00 0.00 54.97 55.40 1z87 s GLU 135 Cb -0.02 0.31 -0.03 0.00 0.10 0.00 0.00 34.13 34.49 1z87 s GLU 135 CO 0.35 -0.26 1.60 -0.51 0.02 0.00 0.00 175.26 176.46 1z87 s ASP 136 N 2.83 6.51 -0.28 -0.19 1.01 -1.26 -0.48 116.67 124.81 1z87 s ASP 136 Ca 0.03 1.82 0.08 0.00 0.71 0.00 0.00 52.55 55.19 1z87 s ASP 136 Cb -0.10 -2.53 0.62 0.00 1.01 0.00 0.00 42.92 41.92 1z87 s ASP 136 CO -0.14 -1.12 1.64 0.18 0.21 0.00 0.00 175.17 175.94 1z87 n LEU 137 N 7.92 5.47 -0.05 1.23 4.77 0.38 -4.50 117.00 132.23 1z87 n LEU 137 Ca 0.18 -2.84 0.25 0.00 -0.03 0.00 0.00 56.01 53.56 1z87 n LEU 137 Cb 0.44 -0.71 0.71 0.00 -2.33 0.00 0.00 43.42 41.53 1z87 n LEU 137 CO 0.63 0.74 1.22 -1.28 -1.33 0.00 0.00 177.39 177.38 1z87 h SER 138 N 2.18 0.00 -1.30 -1.43 0.87 -1.90 0.23 113.55 112.20 1z87 h SER 138 Ca 0.24 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 60.18 1z87 h SER 138 Cb 2.11 0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 63.69 1z87 h SER 138 CO 0.64 0.00 -0.19 -0.24 -0.53 0.00 0.00 176.83 176.52 1z87 n SER 139 N -3.89 5.74 -3.44 6.23 2.88 -1.26 -4.85 113.62 115.03 1z87 n SER 139 Ca 0.13 -3.76 -0.28 0.00 -1.33 0.00 0.00 58.87 53.63 1z87 n SER 139 Cb 0.84 -0.61 -0.11 0.00 -0.75 0.00 0.00 64.21 63.58 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 -3.70 0.93 0.85 -1.46 0.00 0.82 -5.09 121.76 114.10 1z87 s ALA 140 Ca 0.52 -1.92 -0.09 0.00 0.00 0.00 0.00 51.96 50.48 1z87 s ALA 140 Cb 0.43 -1.62 0.14 0.00 0.00 0.00 0.00 23.12 22.06 1z87 s ALA 140 CO -0.14 -2.09 0.31 0.25 0.00 0.00 0.00 175.76 174.10 1z87 n THR 141 N 3.84 0.00 -0.26 0.00 -2.24 -1.26 -4.13 114.28 110.22 1z87 n THR 141 Ca 0.15 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.81 1z87 n THR 141 Cb 0.39 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.17 1z87 n THR 141 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1z87 h HIS 142 N -2.53 -1.73 -0.88 4.78 2.76 -1.90 0.28 115.15 115.93 1z87 h HIS 142 Ca -0.14 0.10 0.23 0.00 -2.20 0.00 0.00 60.37 58.36 1z87 h HIS 142 Cb 0.48 0.84 -0.15 0.00 1.55 0.00 0.00 27.41 30.14 1z87 h HIS 142 CO 0.00 -0.41 0.18 -0.44 -1.30 0.00 0.00 177.93 175.96 1z87 h ASP 143 N -0.20 -0.10 -0.06 3.26 5.19 -1.90 0.78 116.42 123.38 1z87 h ASP 143 Ca 0.11 0.21 -0.04 0.00 -0.62 0.00 0.00 57.03 56.69 1z87 h ASP 143 Cb 0.48 0.31 -0.01 0.00 0.18 0.00 0.00 39.33 40.29 1z87 h ASP 143 CO -0.73 -0.19 -0.07 -0.33 -3.12 0.00 0.00 179.24 174.80 1z87 h GLU 144 N 0.16 0.31 -0.55 3.56 5.08 -1.20 -2.33 114.58 119.61 1z87 h GLU 144 Ca 0.55 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.73 1z87 h GLU 144 Cb 1.10 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1z87 h GLU 144 CO -0.69 0.40 -0.09 0.00 -1.00 0.00 0.00 179.01 177.62 1z87 h ALA 145 N 1.64 0.79 -0.40 3.43 0.00 0.14 0.53 119.26 125.38 1z87 h ALA 145 Ca 0.06 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1z87 h ALA 145 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1z87 h ALA 145 CO 0.01 0.67 0.02 0.28 0.00 0.00 0.00 179.25 180.24 1z87 h VAL 146 N 0.92 1.25 0.05 0.00 2.07 -0.92 -1.63 116.25 117.99 1z87 h VAL 146 Ca 0.15 -0.96 -0.24 0.00 0.82 0.00 0.00 66.70 66.46 1z87 h VAL 146 Cb 0.66 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1z87 h VAL 146 CO 0.05 0.33 -1.05 0.06 0.02 0.00 0.00 177.57 176.97 1z87 h GLN 147 N 0.53 0.36 0.00 1.57 3.07 -1.35 -1.97 115.11 117.32 1z87 h GLN 147 Ca 0.12 -0.45 -0.07 0.00 0.09 0.00 0.00 58.65 58.33 1z87 h GLN 147 Cb 0.44 0.14 -0.01 0.00 0.08 0.00 0.00 27.48 28.13 1z87 h GLN 147 CO 0.02 1.15 -0.34 0.00 0.09 0.00 0.00 178.83 179.74 1z87 h ALA 148 N 0.68 1.39 0.10 0.06 0.00 0.12 -1.91 119.26 119.70 1z87 h ALA 148 Ca -0.10 -0.31 -0.34 0.00 0.00 0.00 0.00 54.91 54.16 1z87 h ALA 148 Cb 1.72 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1z87 h ALA 148 CO 0.18 0.43 -1.84 1.47 0.00 0.00 0.00 179.25 179.49 1z87 n LEU 149 N -4.06 2.46 0.23 0.00 -0.00 -0.62 -4.05 117.00 110.96 1z87 n LEU 149 Ca -0.02 0.26 -0.13 0.00 -0.00 0.00 0.00 56.01 56.12 1z87 n LEU 149 Cb 0.39 -1.09 -0.07 0.00 -0.00 0.00 0.00 43.42 42.65 1z87 n LEU 149 CO 0.38 0.72 0.45 0.07 -0.00 0.00 0.00 177.39 179.01 1z87 h LYS 150 N -0.18 -0.60 -0.95 1.47 2.10 -1.38 -3.05 116.57 113.97 1z87 h LYS 150 Ca -0.41 0.04 0.28 0.00 -2.00 0.00 0.00 60.65 58.56 1z87 h LYS 150 Cb 1.87 0.14 -0.04 0.00 -0.90 0.00 0.00 32.23 33.29 1z87 h LYS 150 CO 0.02 -0.30 0.79 1.57 -2.00 0.00 0.00 179.45 179.53 1z87 h LYS 151 N -0.98 0.00 -6.91 0.07 2.10 -1.57 -3.41 116.57 105.86 1z87 h LYS 151 Ca -0.06 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.22 1z87 h LYS 151 Cb 0.58 0.00 0.21 0.00 -0.90 0.00 0.00 32.23 32.13 1z87 h LYS 151 CO 0.11 0.00 -0.17 2.41 -2.00 0.00 0.00 179.45 179.80 1z87 n THR 152 N -3.91 0.00 0.00 0.07 -1.04 -1.15 -5.05 114.28 103.19 1z87 n THR 152 Ca 0.20 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1z87 n THR 152 Cb 1.11 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 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 1.84 1.58 5.00 3.41 0.00 -1.26 -5.03 105.19 110.72 1z87 n GLY 153 Ca 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.78 0.00 -3.15 1.61 4.81 -1.26 -4.48 118.16 114.91 1z87 n LYS 154 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1z87 n LYS 154 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1z87 n LYS 154 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1z87 s GLU 155 N 0.00 0.27 0.24 1.64 8.01 -1.26 -4.06 118.70 123.54 1z87 s GLU 155 Ca 0.00 0.38 0.01 0.00 0.01 0.00 0.00 54.97 55.36 1z87 s GLU 155 Cb 0.00 0.19 -0.04 0.00 -4.31 0.00 0.00 34.13 29.98 1z87 s GLU 155 CO 0.00 -0.40 0.42 0.08 0.01 0.00 0.00 175.26 175.37 1z87 s VAL 156 N 2.93 5.20 -0.37 2.63 1.01 0.69 -4.91 120.40 127.58 1z87 s VAL 156 Ca 0.13 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1z87 s VAL 156 Cb -0.08 -3.79 0.15 0.00 0.00 0.00 0.00 36.38 32.66 1z87 s VAL 156 CO -0.19 -0.30 0.27 -0.69 0.00 0.00 0.00 175.10 174.20 1z87 s VAL 157 N -2.00 0.10 0.09 2.92 1.01 -1.26 -0.06 120.40 121.20 1z87 s VAL 157 Ca 0.38 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 1z87 s VAL 157 Cb -0.10 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1z87 s VAL 157 CO 0.31 -0.98 0.99 -0.22 0.00 0.00 0.00 175.10 175.20 1z87 s LEU 158 N 0.91 4.46 -0.33 3.92 2.96 0.15 -0.51 118.68 130.23 1z87 s LEU 158 Ca 0.21 1.80 -0.00 0.00 -0.22 0.00 0.00 54.13 55.92 1z87 s LEU 158 Cb -0.16 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.02 1z87 s LEU 158 CO -0.04 -0.14 0.05 -0.70 -1.32 0.00 0.00 176.35 174.20 1z87 s GLU 159 N 0.25 2.07 0.41 1.98 2.12 0.33 0.12 118.70 125.99 1z87 s GLU 159 Ca 0.49 -1.56 0.07 0.00 0.36 0.00 0.00 54.97 54.33 1z87 s GLU 159 Cb -0.24 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 1z87 s GLU 159 CO 0.30 -0.81 0.19 0.14 -0.54 0.00 0.00 175.26 174.54 1z87 s VAL 160 N 1.12 2.32 -0.04 3.70 -7.23 0.04 -2.00 120.40 118.31 1z87 s VAL 160 Ca 0.01 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1z87 s VAL 160 Cb -0.20 -3.00 0.02 0.00 0.56 0.00 0.00 36.38 33.76 1z87 s VAL 160 CO -0.04 0.00 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.16 1z87 s LYS 161 N -3.92 0.79 -0.80 4.82 1.02 0.11 -0.23 119.74 121.53 1z87 s LYS 161 Ca 0.41 -0.11 -0.25 0.00 0.02 0.00 0.00 55.97 56.04 1z87 s LYS 161 Cb 0.04 -0.79 -0.04 0.00 -0.52 0.00 0.00 37.83 36.51 1z87 s LYS 161 CO 0.23 -0.06 1.96 -0.47 -0.92 0.00 0.00 175.35 176.09 1z87 s TYR 162 N 0.81 1.70 1.01 3.18 6.14 -1.26 -2.15 117.35 126.79 1z87 s TYR 162 Ca -0.11 0.78 -0.11 0.00 0.64 0.00 0.00 57.07 58.27 1z87 s TYR 162 Cb -0.14 -4.01 0.20 0.00 0.42 0.00 0.00 41.96 38.43 1z87 s TYR 162 CO 0.00 -1.93 1.10 -1.64 0.64 0.00 0.00 175.55 173.72 1z87 s MET 163 N 7.16 0.24 0.00 4.97 -1.94 -1.26 -4.88 119.30 123.58 1z87 s MET 163 Ca 0.71 1.27 0.00 0.00 -1.71 0.00 0.00 55.69 55.96 1z87 s MET 163 Cb -0.09 -1.66 0.00 0.00 2.01 0.00 0.00 34.83 35.09 1z87 s MET 163 CO 0.07 -3.07 0.00 1.17 -0.01 0.00 0.00 175.02 173.18 1z87 n LYS 164 N -4.51 0.00 -1.19 2.03 3.00 -1.26 -5.01 118.16 111.23 1z87 n LYS 164 Ca 0.08 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.11 1z87 n LYS 164 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.47 1z87 n LYS 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1z87 n GLU 165 N -0.24 3.04 0.00 1.64 1.02 -1.26 -3.61 120.64 121.23 1z87 n GLU 165 Ca 0.00 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 1z87 n GLU 165 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 28.93 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z87 n VAL 166 N 3.16 0.00 -2.78 2.62 0.31 -1.26 -5.01 118.33 115.37 1z87 n VAL 166 Ca 0.65 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.88 1z87 n VAL 166 Cb 0.50 -0.36 0.06 0.00 -0.91 0.00 0.00 33.84 33.13 1z87 n VAL 166 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1z87 n SER 167 N -2.17 -2.29 -4.73 4.52 2.88 -1.24 -5.15 113.62 105.43 1z87 n SER 167 Ca 0.00 -3.48 -0.34 0.00 -1.33 0.00 0.00 58.87 53.72 1z87 n SER 167 Cb 0.03 1.66 0.08 0.00 -0.75 0.00 0.00 64.21 65.24 1z87 n SER 167 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1z87 s PRO 168 N 0.23 2.26 0.03 -1.46 0.02 -1.24 -5.03 135.00 129.80 1z87 s PRO 168 Ca 0.27 1.62 -0.01 0.00 0.02 0.00 0.00 61.00 62.91 1z87 s PRO 168 Cb 0.27 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.88 1z87 s PRO 168 CO -0.13 -1.72 0.19 0.71 -0.33 0.00 0.00 177.00 175.72 1z87 s TYR 169 N -2.16 3.51 -0.25 6.54 2.02 -1.26 -5.10 117.35 120.65 1z87 s TYR 169 Ca 0.71 0.28 -0.04 0.00 -0.37 0.00 0.00 57.07 57.65 1z87 s TYR 169 Cb -0.26 -1.78 0.14 0.00 -0.40 0.00 0.00 41.96 39.66 1z87 s TYR 169 CO 0.45 0.61 0.48 0.12 -1.57 0.00 0.00 175.55 175.64 1z87 s PHE 170 N -1.42 -1.08 -2.23 2.71 2.19 -1.26 -5.01 117.98 111.89 1z87 s PHE 170 Ca 0.31 1.44 0.20 0.00 0.33 0.00 0.00 56.93 59.21 1z87 s PHE 170 Cb -0.13 0.34 0.80 0.00 -1.31 0.00 0.00 43.02 42.72 1z87 s PHE 170 CO 0.24 -0.69 1.57 1.63 1.83 0.00 0.00 175.22 179.80 1z87 n LYS 171 N 5.40 1.60 -1.47 10.12 4.01 -1.26 -5.03 118.16 131.53 1z87 n LYS 171 Ca -0.05 -0.91 0.00 0.00 -0.51 0.00 0.00 58.31 56.84 1z87 n LYS 171 Cb 0.50 -1.37 0.00 0.00 -0.51 0.00 0.00 35.03 33.65 1z87 n LYS 171 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1z87 n ASN 172 N 0.13 -8.04 -1.86 4.39 3.02 -1.26 -5.03 115.26 106.61 1z87 n ASN 172 Ca 0.16 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.86 1z87 n ASN 172 Cb 0.28 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 1z87 n ASN 172 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1z87 n SER 173 N -0.92 0.00 0.00 6.41 2.88 -1.26 -5.07 113.62 115.66 1z87 n SER 173 Ca 0.00 -0.93 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 1z87 n SER 173 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1z87 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z87 n ALA 174 N -3.00 0.71 0.00 -1.46 0.00 -1.26 -5.18 120.51 110.32 1z87 n ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z87 n ALA 174 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.77 -0.69 0.58 0.00 0.00 -1.26 -5.17 105.19 97.88 1z87 n GLY 175 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1z87 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 176 N 0.00 -3.71 3.59 -0.02 0.00 -1.26 -5.11 105.19 98.68 1z87 n GLY 176 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1z87 n GLY 176 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z87 s THR 177 N -1.98 0.00 -0.48 2.61 -1.32 -1.26 -5.11 115.64 108.10 1z87 s THR 177 Ca 0.00 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.20 1z87 s THR 177 Cb 0.00 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.97 1z87 s THR 177 CO 0.00 0.00 1.77 -0.55 -2.21 0.00 0.00 174.62 173.63 1z87 s SER 178 N -0.77 5.65 0.53 8.08 0.15 -1.26 -4.97 113.70 121.10 1z87 s SER 178 Ca -0.01 0.77 0.08 0.00 0.70 0.00 0.00 55.95 57.48 1z87 s SER 178 Cb -0.02 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1z87 s SER 178 CO 0.00 -1.99 0.57 0.68 1.20 0.00 0.00 173.24 173.70 1z87 s VAL 179 N 7.74 2.11 0.00 4.45 -7.23 -1.26 -4.84 120.40 121.37 1z87 s VAL 179 Ca 0.71 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.65 1z87 s VAL 179 Cb -0.16 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.43 1z87 s VAL 179 CO 0.27 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.67 1z87 n GLY 180 N -1.94 1.96 2.17 2.32 0.00 -1.26 -4.96 105.19 103.49 1z87 n GLY 180 Ca 0.07 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 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 2.89 -3.95 1.61 2.14 -1.26 -4.95 117.44 113.92 1z87 n TRP 181 Ca 0.00 -2.07 -0.33 0.00 2.07 0.00 0.00 57.50 57.17 1z87 n TRP 181 Cb 0.00 -1.03 -0.05 0.00 -0.81 0.00 0.00 31.31 29.41 1z87 n TRP 181 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1z87 s ASP 182 N -1.24 6.19 -0.19 -0.67 1.01 -1.26 -4.83 116.67 115.67 1z87 s ASP 182 Ca 0.55 0.29 -0.12 0.00 0.71 0.00 0.00 52.55 53.98 1z87 s ASP 182 Cb 0.45 -1.90 0.05 0.00 1.01 0.00 0.00 42.92 42.53 1z87 s ASP 182 CO 0.07 0.26 0.24 -1.20 0.21 0.00 0.00 175.17 174.75 1z87 n SER 183 N 1.00 -0.60 -4.75 0.27 7.64 -1.26 -4.95 113.62 110.96 1z87 n SER 183 Ca -0.11 1.32 -0.34 0.00 1.01 0.00 0.00 58.87 60.75 1z87 n SER 183 Cb 0.53 -5.18 0.06 0.00 -1.01 0.00 0.00 64.21 58.61 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 -0.73 2.58 1.02 1.43 0.04 -1.26 -4.99 135.00 133.09 1z87 s PRO 184 Ca -0.28 1.57 -0.15 0.00 0.04 0.00 0.00 61.00 62.18 1z87 s PRO 184 Cb 0.02 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.72 1z87 s PRO 184 CO 0.78 -1.46 0.27 -2.30 0.04 0.00 0.00 177.00 174.34 1z87 n PRO 185 N -2.44 -0.80 -1.83 0.56 -0.02 -1.26 -5.05 135.00 124.16 1z87 n PRO 185 Ca 0.12 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1z87 n PRO 185 Cb 0.51 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1z87 n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 n ALA 186 N -3.92 0.00 -0.05 3.55 0.00 -1.26 -5.09 120.51 113.73 1z87 n ALA 186 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 1z87 n ALA 186 Cb 0.57 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 1z87 n ALA 186 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z87 h SER 187 N 0.00 -0.02 -0.27 0.00 0.87 -2.07 -3.42 113.55 108.65 1z87 h SER 187 Ca 0.00 -0.71 -0.01 0.00 -1.23 0.00 0.00 61.79 59.84 1z87 h SER 187 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1z87 h SER 187 CO 0.00 0.81 0.08 -2.65 -0.53 0.00 0.00 176.83 174.55 1z87 n PRO 188 N -4.69 0.43 -1.98 2.24 -0.02 -1.26 -4.92 135.00 124.81 1z87 n PRO 188 Ca -0.08 -1.01 -0.28 0.00 -2.02 0.00 0.00 63.50 60.11 1z87 n PRO 188 Cb 0.35 -3.64 0.08 0.00 -0.02 0.00 0.00 33.50 30.26 1z87 n PRO 188 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1z87 s LEU 189 N 14.85 2.66 0.04 2.45 0.05 -1.26 -5.10 118.68 132.37 1z87 s LEU 189 Ca 0.91 0.78 0.02 0.00 0.05 0.00 0.00 54.13 55.88 1z87 s LEU 189 Cb -0.14 -3.36 -0.02 0.00 -2.05 0.00 0.00 46.19 40.62 1z87 s LEU 189 CO 0.12 -1.72 -0.07 -1.58 -0.55 0.00 0.00 176.35 172.56 1z87 s GLN 190 N -5.45 0.47 -0.43 1.48 0.74 -1.26 -5.10 119.66 110.10 1z87 s GLN 190 Ca 0.61 -0.70 -0.28 0.00 0.05 0.00 0.00 55.36 55.04 1z87 s GLN 190 Cb -0.11 -0.20 -0.01 0.00 1.10 0.00 0.00 33.01 33.79 1z87 s GLN 190 CO 0.48 0.03 1.67 1.03 -0.55 0.00 0.00 175.29 177.95 1z87 s ARG 191 N -1.49 3.25 -0.50 1.67 0.52 -1.26 -4.94 118.95 116.19 1z87 s ARG 191 Ca -0.11 1.02 0.03 0.00 -0.52 0.00 0.00 55.73 56.16 1z87 s ARG 191 Cb -0.10 -4.18 0.13 0.00 0.52 0.00 0.00 34.95 31.32 1z87 s ARG 191 CO 0.00 -1.97 0.27 1.14 0.02 0.00 0.00 175.30 174.75 1z87 s GLN 192 N 5.74 1.77 -0.77 3.54 -2.07 -1.26 -5.03 119.66 121.58 1z87 s GLN 192 Ca 0.69 -2.46 -0.23 0.00 -1.82 0.00 0.00 55.36 51.55 1z87 s GLN 192 Cb -0.17 -2.98 -0.17 0.00 -1.09 0.00 0.00 33.01 28.60 1z87 s GLN 192 CO 0.30 -1.14 1.89 -0.35 -1.32 0.00 0.00 175.29 174.67 1z87 n PRO 193 N 3.19 1.34 -1.50 9.60 -0.04 -1.26 -4.69 135.00 141.63 1z87 n PRO 193 Ca 0.07 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.66 1z87 n PRO 193 Cb 0.33 -3.04 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1z87 n PRO 193 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z87 n SER 194 N 9.12 -8.09 0.02 3.54 3.41 -1.26 -5.06 113.62 115.29 1z87 n SER 194 Ca 0.48 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 60.23 1z87 n SER 194 Cb 0.42 -4.24 0.00 0.00 -0.26 0.00 0.00 64.21 60.13 1z87 n SER 194 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z87 n SER 195 N -0.43 -0.34 -4.55 4.04 7.64 -1.26 -5.08 113.62 113.63 1z87 n SER 195 Ca 0.00 0.44 -0.35 0.00 1.01 0.00 0.00 58.87 59.97 1z87 n SER 195 Cb 0.00 0.68 -0.04 0.00 -1.01 0.00 0.00 64.21 63.85 1z87 n SER 195 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1z87 s PRO 196 N -1.80 2.64 0.00 1.43 0.04 -1.26 -4.38 135.00 131.67 1z87 s PRO 196 Ca 0.00 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1z87 s PRO 196 Cb 0.00 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.93 1z87 s PRO 196 CO 0.00 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.54 1z87 n GLY 197 N 6.08 1.53 3.76 0.56 0.00 -1.26 -5.12 105.19 110.74 1z87 n GLY 197 Ca 0.26 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 1z87 n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z87 s PRO 198 N -0.17 2.45 0.21 1.61 0.04 -1.26 -5.04 135.00 132.84 1z87 s PRO 198 Ca 0.00 1.35 -0.09 0.00 0.04 0.00 0.00 61.00 62.30 1z87 s PRO 198 Cb 0.00 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1z87 s PRO 198 CO 0.00 -1.52 0.51 -0.65 0.04 0.00 0.00 177.00 175.39 1z87 s GLN 199 N -4.40 3.77 1.13 4.56 -1.52 -1.26 -5.07 119.66 116.88 1z87 s GLN 199 Ca 0.65 0.21 -0.18 0.00 -1.95 0.00 0.00 55.36 54.10 1z87 s GLN 199 Cb -0.20 -2.70 0.13 0.00 -0.22 0.00 0.00 33.01 30.02 1z87 s GLN 199 CO 0.48 0.36 0.13 -2.30 -0.25 0.00 0.00 175.29 173.71 1z87 n PRO 200 N -0.04 -1.74 -2.22 2.91 -0.02 -1.26 -4.71 135.00 127.92 1z87 n PRO 200 Ca -0.00 -0.49 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 1z87 n PRO 200 Cb 0.52 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 -2.45 -5.03 -3.43 -0.52 3.00 -1.26 -5.08 116.66 101.89 1z87 n ARG 201 Ca 0.01 3.65 0.01 0.00 -0.00 0.00 0.00 57.85 61.53 1z87 n ARG 201 Cb 0.61 -4.43 -0.04 0.00 0.00 0.00 0.00 32.46 28.61 1z87 n ARG 201 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1z87 s ASN 202 N -0.55 -0.72 0.00 6.15 -0.87 -1.26 -5.04 114.94 112.65 1z87 s ASN 202 Ca 0.00 0.94 0.00 0.00 -1.57 0.00 0.00 52.86 52.23 1z87 s ASN 202 Cb 0.00 1.80 0.00 0.00 -0.02 0.00 0.00 41.25 43.03 1z87 s ASN 202 CO 0.00 -0.14 0.00 -0.11 -2.57 0.00 0.00 177.10 174.28 1z87 n LEU 203 N 5.11 0.00 -3.15 0.60 0.00 -1.26 -4.06 117.00 114.24 1z87 n LEU 203 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 56.01 55.98 1z87 n LEU 203 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.94 1z87 n LEU 203 CO -0.04 0.00 0.63 -0.55 0.00 0.00 0.00 177.39 177.42 1z87 s SER 204 N -3.96 -0.14 0.00 1.96 0.15 -1.26 -5.09 113.70 105.36 1z87 s SER 204 Ca 0.00 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1z87 s SER 204 Cb 0.00 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.40 1z87 s SER 204 CO 0.00 -0.02 0.89 1.21 1.20 0.00 0.00 173.24 176.52 1z87 n GLU 205 N 5.09 0.00 -3.41 5.44 2.13 -1.26 -4.18 120.64 124.45 1z87 n GLU 205 Ca 0.08 0.50 -0.45 0.00 0.66 0.00 0.00 57.16 57.96 1z87 n GLU 205 Cb 0.58 -1.39 -0.04 0.00 0.27 0.00 0.00 31.44 30.86 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z87 s ALA 206 N -3.00 3.91 0.44 4.31 0.00 -1.26 -3.88 121.76 122.28 1z87 s ALA 206 Ca 0.00 -3.19 0.01 0.00 0.00 0.00 0.00 51.96 48.77 1z87 s ALA 206 Cb 0.00 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 1z87 s ALA 206 CO 0.00 -2.20 0.65 0.21 0.00 0.00 0.00 175.76 174.42 1z87 s LYS 207 N 0.32 3.09 -0.15 0.00 2.20 0.10 -4.92 119.74 120.38 1z87 s LYS 207 Ca 0.16 -0.52 -0.08 0.00 -0.36 0.00 0.00 55.97 55.16 1z87 s LYS 207 Cb -0.15 -2.58 0.06 0.00 -1.51 0.00 0.00 37.83 33.65 1z87 s LYS 207 CO -0.06 -0.23 0.37 -1.58 -0.36 0.00 0.00 175.35 173.49 1z87 s HIS 208 N -2.52 -0.54 -0.19 4.03 2.46 -1.26 -0.20 115.29 117.08 1z87 s HIS 208 Ca 0.48 1.16 -0.02 0.00 0.47 0.00 0.00 55.06 57.16 1z87 s HIS 208 Cb -0.10 0.21 0.05 0.00 -0.13 0.00 0.00 32.58 32.62 1z87 s HIS 208 CO 0.37 -0.32 -0.00 0.08 -2.47 0.00 0.00 174.74 172.40 1z87 s VAL 209 N 1.39 0.82 1.46 0.89 1.01 -0.41 -5.01 120.40 120.55 1z87 s VAL 209 Ca -0.09 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 1z87 s VAL 209 Cb -0.09 -1.19 0.38 0.00 0.00 0.00 0.00 36.38 35.48 1z87 s VAL 209 CO -0.12 -0.08 0.90 -0.44 0.00 0.00 0.00 175.10 175.36 1z87 s SER 210 N 1.73 -1.39 -0.63 3.32 0.01 -1.26 -2.13 113.70 113.35 1z87 s SER 210 Ca -0.01 0.85 0.06 0.00 1.31 0.00 0.00 55.95 58.15 1z87 s SER 210 Cb -0.17 -1.19 0.21 0.00 0.21 0.00 0.00 66.02 65.09 1z87 s SER 210 CO -0.07 -5.57 0.61 0.18 0.41 0.00 0.00 173.24 168.80 1z87 n LEU 211 N -5.77 2.97 -3.46 2.44 4.32 -1.12 -4.71 117.00 111.67 1z87 n LEU 211 Ca 0.13 -5.24 -0.28 0.00 -0.02 0.00 0.00 56.01 50.61 1z87 n LEU 211 Cb 0.60 -0.53 -0.11 0.00 -1.62 0.00 0.00 43.42 41.76 1z87 n LEU 211 CO 0.42 1.93 -0.29 -0.75 -1.22 0.00 0.00 177.39 177.47 1z87 s LYS 212 N -1.85 0.96 -0.05 3.23 2.20 -1.26 -4.92 119.74 118.05 1z87 s LYS 212 Ca 0.33 -2.03 -0.01 0.00 -0.36 0.00 0.00 55.97 53.91 1z87 s LYS 212 Cb 0.07 -1.59 0.00 0.00 -1.51 0.00 0.00 37.83 34.80 1z87 s LYS 212 CO -0.09 -1.33 0.02 -0.12 -0.36 0.00 0.00 175.35 173.46 1z87 n MET 213 N 3.07 -0.68 -4.16 4.03 0.00 -1.26 -4.74 117.12 113.39 1z87 n MET 213 Ca 0.24 0.94 -0.11 0.00 0.00 0.00 0.00 57.70 58.77 1z87 n MET 213 Cb 0.44 -1.74 -0.09 0.00 0.00 0.00 0.00 33.22 31.83 1z87 n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z87 s ALA 214 N -0.23 0.87 0.05 -5.12 0.00 -1.26 -1.35 121.76 114.73 1z87 s ALA 214 Ca -0.02 -1.52 0.05 0.00 0.00 0.00 0.00 51.96 50.47 1z87 s ALA 214 Cb 0.00 1.31 -0.02 0.00 0.00 0.00 0.00 23.12 24.40 1z87 s ALA 214 CO 0.14 -0.64 -0.15 0.71 0.00 0.00 0.00 175.76 175.82 1z87 s TYR 215 N -4.13 1.32 -0.03 0.00 1.51 -0.66 -4.33 117.35 111.02 1z87 s TYR 215 Ca 0.35 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 56.07 1z87 s TYR 215 Cb 0.05 -0.76 -0.01 0.00 -0.11 0.00 0.00 41.96 41.13 1z87 s TYR 215 CO 0.11 0.06 -0.18 0.14 -1.11 0.00 0.00 175.55 174.56 1z87 s VAL 216 N -0.99 1.50 0.23 0.71 -7.23 -1.26 -1.43 120.40 111.93 1z87 s VAL 216 Ca 0.01 -0.78 0.05 0.00 -1.81 0.00 0.00 61.98 59.45 1z87 s VAL 216 Cb -0.09 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.53 1z87 s VAL 216 CO 0.02 0.43 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.75 1z87 s SER 217 N -0.19 2.21 -0.31 4.85 0.01 -0.86 -4.95 113.70 114.46 1z87 s SER 217 Ca 0.01 -1.16 -0.01 0.00 1.31 0.00 0.00 55.95 56.10 1z87 s SER 217 Cb -0.10 -0.07 0.13 0.00 0.21 0.00 0.00 66.02 66.20 1z87 s SER 217 CO 0.01 -0.40 0.25 -0.13 0.41 0.00 0.00 173.24 173.38 1z87 s ARG 218 N -3.78 0.38 0.25 12.44 3.00 -1.25 -1.22 118.95 128.76 1z87 s ARG 218 Ca 0.27 -0.55 0.06 0.00 0.00 0.00 0.00 55.73 55.50 1z87 s ARG 218 Cb 0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 34.95 34.06 1z87 s ARG 218 CO 0.08 -1.08 0.32 1.03 0.00 0.00 0.00 175.30 175.65 1z87 s ARG 219 N 1.93 3.28 0.23 3.54 0.52 -0.69 -4.87 118.95 122.89 1z87 s ARG 219 Ca 0.12 -0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 54.47 1z87 s ARG 219 Cb -0.16 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.48 1z87 s ARG 219 CO -0.24 0.41 0.42 0.00 0.02 0.00 0.00 175.30 175.91 1z87 s THR 221 N -1.94 0.73 0.62 0.00 2.01 -1.26 -4.91 115.64 110.89 1z87 s THR 221 Ca 0.39 -0.38 0.37 0.00 0.31 0.00 0.00 61.69 62.38 1z87 s THR 221 Cb -0.11 -0.62 0.37 0.00 0.01 0.00 0.00 72.50 72.15 1z87 s THR 221 CO 0.30 0.21 2.14 1.55 -0.69 0.00 0.00 174.62 178.12 1z87 h PRO 222 N 6.00 0.00 -0.94 4.92 0.13 -2.00 -1.28 132.00 138.84 1z87 h PRO 222 Ca -0.31 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.19 1z87 h PRO 222 Cb 1.18 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.95 1z87 h PRO 222 CO 0.49 0.00 0.12 2.41 -0.23 0.00 0.00 178.00 180.79 1z87 n THR 223 N -2.94 3.13 -3.94 1.56 -1.04 -1.26 -4.89 114.28 104.90 1z87 n THR 223 Ca -0.02 -3.58 -0.31 0.00 -2.04 0.00 0.00 64.05 58.10 1z87 n THR 223 Cb 0.20 -1.16 -0.15 0.00 -1.82 0.00 0.00 70.33 67.41 1z87 n THR 223 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1z87 s ASP 224 N -2.61 4.52 0.62 8.00 1.01 -0.48 -4.97 116.67 122.76 1z87 s ASP 224 Ca 0.58 -2.18 0.28 0.00 0.71 0.00 0.00 52.55 51.95 1z87 s ASP 224 Cb 0.46 -1.45 1.51 0.00 1.01 0.00 0.00 42.92 44.45 1z87 s ASP 224 CO -0.01 -0.36 1.89 -0.65 0.21 0.00 0.00 175.17 176.25 1z87 h PRO 225 N 7.54 0.00 0.00 8.23 0.11 -1.90 -3.42 132.00 142.56 1z87 h PRO 225 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1z87 h PRO 225 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1z87 h PRO 225 CO 0.53 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.71 1z87 n GLU 226 N -3.33 0.00 -1.00 1.05 1.02 -1.26 -5.15 120.64 111.96 1z87 n GLU 226 Ca 0.04 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.83 1z87 n GLU 226 Cb 0.55 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 32.07 1z87 n GLU 226 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1z87 n PRO 227 N -2.77 -0.02 -3.92 3.49 -0.04 -1.26 -4.96 135.00 125.52 1z87 n PRO 227 Ca 0.00 0.04 -0.26 0.00 -0.04 0.00 0.00 63.50 63.25 1z87 n PRO 227 Cb 0.00 -1.91 -0.02 0.00 -0.04 0.00 0.00 33.50 31.53 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 -1.52 0.82 -3.51 0.54 1.74 -1.26 -4.76 116.66 108.70 1z87 n ARG 228 Ca 0.09 -3.18 -0.38 0.00 -0.77 0.00 0.00 57.85 53.61 1z87 n ARG 228 Cb 0.52 0.56 -0.10 0.00 -1.02 0.00 0.00 32.46 32.42 1z87 n ARG 228 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1z87 s TYR 229 N -2.52 3.26 -0.12 -1.55 2.02 0.22 -4.31 117.35 114.35 1z87 s TYR 229 Ca 0.17 0.29 -0.15 0.00 -0.37 0.00 0.00 57.07 57.00 1z87 s TYR 229 Cb -0.01 -2.44 -0.05 0.00 -0.40 0.00 0.00 41.96 39.06 1z87 s TYR 229 CO 0.10 -0.13 0.38 -0.51 -1.57 0.00 0.00 175.55 173.82 1z87 s LEU 230 N 1.72 4.29 -0.00 -1.29 1.43 -0.15 -1.71 118.68 122.97 1z87 s LEU 230 Ca 0.11 0.68 0.05 0.00 -1.03 0.00 0.00 54.13 53.94 1z87 s LEU 230 Cb -0.15 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 1z87 s LEU 230 CO 0.09 0.10 -0.13 -1.61 0.23 0.00 0.00 176.35 175.03 1z87 s GLU 231 N 0.29 2.38 -0.50 1.70 8.01 -0.35 -1.15 118.70 129.09 1z87 s GLU 231 Ca 0.21 -0.80 0.03 0.00 0.01 0.00 0.00 54.97 54.43 1z87 s GLU 231 Cb -0.14 -2.37 0.15 0.00 -4.31 0.00 0.00 34.13 27.46 1z87 s GLU 231 CO 0.08 0.59 0.31 0.42 0.01 0.00 0.00 175.26 176.67 1z87 s ILE 232 N -0.90 1.65 -0.50 -1.63 1.01 0.16 -2.02 121.20 118.98 1z87 s ILE 232 Ca 0.15 -3.01 -0.28 0.00 0.00 0.00 0.00 60.65 57.51 1z87 s ILE 232 Cb -0.11 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 40.26 1z87 s ILE 232 CO 0.05 -0.97 1.10 0.00 0.00 0.00 0.00 174.94 175.12 1z87 s ALA 234 N 4.39 2.82 -1.02 0.00 0.00 0.36 -1.66 121.76 126.66 1z87 s ALA 234 Ca 0.44 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.45 1z87 s ALA 234 Cb -0.08 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1z87 s ALA 234 CO 0.29 -2.74 0.00 0.00 0.00 0.00 0.00 175.76 173.31 1z87 n ALA 235 N 10.26 -0.41 -3.19 0.00 0.00 -0.46 -1.99 120.51 124.73 1z87 n ALA 235 Ca 0.21 0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.64 1z87 n ALA 235 Cb 0.48 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1z87 n ALA 235 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z87 n ASP 236 N -0.77 -1.27 0.00 0.00 -0.08 -1.18 -4.41 116.55 108.82 1z87 n ASP 236 Ca -0.11 -0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 1z87 n ASP 236 Cb 0.44 -1.19 0.00 0.00 2.34 0.00 0.00 41.12 42.70 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 -0.69 0.04 0.00 0.27 0.00 -0.84 -5.06 105.19 98.90 1z87 n GLY 237 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1z87 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLN 238 N -0.67 0.00 -3.04 1.61 10.64 -0.90 -5.07 117.38 119.95 1z87 n GLN 238 Ca 0.00 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 54.99 1z87 n GLN 238 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.39 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 -0.99 5.67 -0.31 2.61 2.15 -1.21 -4.94 116.67 119.65 1z87 s ASP 239 Ca 0.00 -0.35 -0.05 0.00 0.43 0.00 0.00 52.55 52.58 1z87 s ASP 239 Cb 0.00 -0.76 0.19 0.00 -0.30 0.00 0.00 42.92 42.04 1z87 s ASP 239 CO 0.00 -0.75 0.91 0.00 -0.17 0.00 0.00 175.17 175.16 1z87 s ALA 240 N -2.36 -3.60 0.03 3.66 0.00 -1.25 0.14 121.76 118.37 1z87 s ALA 240 Ca 0.54 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.69 1z87 s ALA 240 Cb -0.10 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1z87 s ALA 240 CO 0.33 -2.11 0.08 0.14 0.00 0.00 0.00 175.76 174.20 1z87 s VAL 241 N 2.67 4.64 -0.03 0.00 -7.23 -0.42 -4.91 120.40 115.12 1z87 s VAL 241 Ca 0.21 -0.54 0.06 0.00 -1.81 0.00 0.00 61.98 59.89 1z87 s VAL 241 Cb -0.03 -3.16 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 1z87 s VAL 241 CO -0.21 0.27 -0.20 0.12 -0.31 0.00 0.00 175.10 174.77 1z87 s PHE 242 N -1.26 1.90 0.23 2.82 5.36 -1.26 0.41 117.98 126.17 1z87 s PHE 242 Ca 0.25 -0.44 -0.08 0.00 -0.96 0.00 0.00 56.93 55.70 1z87 s PHE 242 Cb -0.12 -1.24 -0.02 0.00 -0.34 0.00 0.00 43.02 41.30 1z87 s PHE 242 CO 0.17 -0.10 0.33 -0.48 -1.46 0.00 0.00 175.22 173.68 1z87 s LEU 243 N -0.29 0.67 -0.13 6.12 -0.00 -0.30 -4.29 118.68 120.46 1z87 s LEU 243 Ca 0.03 -1.11 -0.01 0.00 -0.00 0.00 0.00 54.13 53.04 1z87 s LEU 243 Cb -0.10 1.20 0.03 0.00 -0.00 0.00 0.00 46.19 47.32 1z87 s LEU 243 CO 0.01 -1.01 -0.05 0.00 -0.00 0.00 0.00 176.35 175.29 1z87 s ARG 244 N -4.07 1.32 0.66 1.48 1.70 -1.08 -0.98 118.95 117.97 1z87 s ARG 244 Ca 0.29 -0.29 -0.17 0.00 -0.47 0.00 0.00 55.73 55.09 1z87 s ARG 244 Cb 0.02 -1.66 -0.00 0.00 -0.57 0.00 0.00 34.95 32.74 1z87 s ARG 244 CO 0.10 -0.34 1.21 0.00 -1.08 0.00 0.00 175.30 175.19 1z87 s ALA 245 N 1.73 2.35 0.03 7.88 0.00 -1.26 -4.18 121.76 128.31 1z87 s ALA 245 Ca 0.03 0.95 -0.19 0.00 0.00 0.00 0.00 51.96 52.75 1z87 s ALA 245 Cb -0.14 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 1z87 s ALA 245 CO -0.08 -1.51 1.29 -0.22 0.00 0.00 0.00 175.76 175.24 1z87 h LYS 246 N 0.30 -0.64 -6.19 0.00 3.64 -1.90 -3.45 116.57 108.32 1z87 h LYS 246 Ca -0.49 0.04 -0.49 0.00 -1.27 0.00 0.00 60.65 58.44 1z87 h LYS 246 Cb 1.30 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 33.23 1z87 h LYS 246 CO 0.53 -0.43 -0.42 0.34 -2.27 0.00 0.00 179.45 177.20 1z87 s ASP 247 N -3.04 5.22 0.25 4.20 -1.08 -1.26 -4.89 116.67 116.07 1z87 s ASP 247 Ca -0.10 -0.57 -0.05 0.00 -0.52 0.00 0.00 52.55 51.31 1z87 s ASP 247 Cb 0.01 -0.84 0.32 0.00 -1.46 0.00 0.00 42.92 40.94 1z87 s ASP 247 CO 0.30 -0.45 1.91 1.05 0.52 0.00 0.00 175.17 178.50 1z87 h GLU 248 N 1.17 1.24 -0.18 4.34 4.11 -1.93 -1.49 114.58 121.84 1z87 h GLU 248 Ca -0.44 -0.07 -0.15 0.00 0.07 0.00 0.00 59.36 58.77 1z87 h GLU 248 Cb 1.26 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1z87 h GLU 248 CO 0.58 0.82 -0.50 0.00 0.07 0.00 0.00 179.01 179.98 1z87 h ALA 249 N 1.40 0.79 -0.46 1.06 0.00 -1.98 -1.66 119.26 118.41 1z87 h ALA 249 Ca 0.39 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1z87 h ALA 249 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1z87 h ALA 249 CO -0.12 0.67 0.30 1.03 0.00 0.00 0.00 179.25 181.14 1z87 h SER 250 N 0.39 0.47 0.69 0.00 0.87 -1.69 0.91 113.55 115.20 1z87 h SER 250 Ca 0.02 -0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 1z87 h SER 250 Cb 1.02 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1z87 h SER 250 CO 0.09 0.33 -1.07 0.00 -0.53 0.00 0.00 176.83 175.65 1z87 h ALA 251 N 1.73 0.29 -0.60 6.23 0.00 -1.07 -1.07 119.26 124.78 1z87 h ALA 251 Ca 0.18 -0.84 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 1z87 h ALA 251 Cb 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1z87 h ALA 251 CO -0.04 1.02 0.18 0.00 0.00 0.00 0.00 179.25 180.41 1z87 h ARG 252 N 0.07 0.90 0.00 0.00 3.08 -0.18 0.18 114.38 118.43 1z87 h ARG 252 Ca -0.08 -0.17 -0.19 0.00 0.07 0.00 0.00 59.98 59.61 1z87 h ARG 252 Cb 1.77 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.65 1z87 h ARG 252 CO 0.16 0.78 -0.92 1.03 -1.07 0.00 0.00 179.97 179.95 1z87 h SER 253 N 0.87 0.02 0.52 7.04 0.87 -0.86 -1.20 113.55 120.81 1z87 h SER 253 Ca 0.20 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1z87 h SER 253 Cb 0.26 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1z87 h SER 253 CO -0.01 0.93 -0.25 -0.50 -0.53 0.00 0.00 176.83 176.47 1z87 h TRP 254 N 0.00 -0.64 -0.38 2.24 -0.00 -0.49 0.55 115.95 117.23 1z87 h TRP 254 Ca -0.01 -0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.87 1z87 h TRP 254 Cb 1.63 0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 30.98 1z87 h TRP 254 CO 0.00 -0.40 0.25 0.00 -0.00 0.00 0.00 178.44 178.30 1z87 h ALA 255 N -1.25 1.75 0.00 1.49 0.00 -0.80 0.17 119.26 120.62 1z87 h ALA 255 Ca -0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1z87 h ALA 255 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1z87 h ALA 255 CO 0.12 0.23 -0.47 0.78 0.00 0.00 0.00 179.25 179.90 1z87 h GLY 256 N 0.50 0.00 1.26 0.00 0.00 -1.20 -2.53 103.07 101.10 1z87 h GLY 256 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.15 1z87 h GLY 256 CO -0.03 0.00 -1.50 0.00 0.00 0.00 0.00 176.54 175.01 1z87 h ALA 257 N 1.53 0.01 -0.34 3.60 0.00 0.17 -1.89 119.26 122.34 1z87 h ALA 257 Ca -0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 54.91 53.81 1z87 h ALA 257 Cb 1.20 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1z87 h ALA 257 CO 0.06 0.88 -0.33 0.82 0.00 0.00 0.00 179.25 180.68 1z87 h ILE 258 N 0.11 1.28 0.03 0.00 2.04 -0.77 0.58 117.51 120.77 1z87 h ILE 258 Ca -0.25 -1.48 -0.24 0.00 1.00 0.00 0.00 64.86 63.89 1z87 h ILE 258 Cb 2.10 1.37 0.02 0.00 -0.74 0.00 0.00 36.82 39.57 1z87 h ILE 258 CO 0.23 0.49 -0.95 -0.61 0.00 0.00 0.00 178.15 177.30 1z87 h GLN 259 N 0.64 0.59 -0.22 2.37 4.15 -1.56 -1.06 115.11 120.03 1z87 h GLN 259 Ca 0.07 -0.68 -0.12 0.00 0.77 0.00 0.00 58.65 58.69 1z87 h GLN 259 Cb 0.87 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 1z87 h GLN 259 CO 0.08 1.27 -0.38 0.00 -1.93 0.00 0.00 178.83 177.87 1z87 h ALA 260 N 0.34 0.93 0.08 3.38 0.00 -1.32 0.84 119.26 123.51 1z87 h ALA 260 Ca -0.13 -0.42 -0.28 0.00 0.00 0.00 0.00 54.91 54.08 1z87 h ALA 260 Cb 1.63 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 19.34 1z87 h ALA 260 CO 0.19 0.62 -1.14 1.96 0.00 0.00 0.00 179.25 180.88 1z87 h GLN 261 N 0.41 0.63 0.00 0.00 1.08 -0.94 -3.40 115.11 112.90 1z87 h GLN 261 Ca 0.04 -0.79 0.00 0.00 -1.45 0.00 0.00 58.65 56.45 1z87 h GLN 261 Cb 0.86 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 1z87 h GLN 261 CO 0.07 1.35 -0.11 0.82 -0.95 0.00 0.00 178.83 180.01 1z87 h ILE 262 N 0.27 0.00 0.00 2.54 2.04 -1.15 -3.47 117.51 117.74 1z87 h ILE 262 Ca -0.17 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1z87 h ILE 262 Cb 1.82 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1z87 h ILE 262 CO 0.22 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.98 1z87 n GLY 263 N 1.78 0.84 0.00 5.37 0.00 0.29 -4.88 105.19 108.59 1z87 n GLY 263 Ca -0.02 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.32 1z87 n GLY 263 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95