#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z87 n SER 3 N 0.00 -7.84 -0.84 0.00 7.64 -1.26 -5.06 113.62 106.27 1z87 n SER 3 Ca 0.00 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1z87 n SER 3 Cb 0.00 -5.31 0.00 0.00 -1.01 0.00 0.00 64.21 57.89 1z87 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z87 n GLY 4 N -0.31 2.80 1.24 0.23 0.00 -1.26 -5.19 105.19 102.70 1z87 n GLY 4 Ca 0.12 -1.18 -0.03 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 0.36 0.00 1.61 0.63 -1.26 -5.18 116.66 112.82 1z87 n ARG 5 Ca 0.00 -0.71 0.00 0.00 -0.92 0.00 0.00 57.85 56.22 1z87 n ARG 5 Cb 0.00 0.89 0.00 0.00 0.45 0.00 0.00 32.46 33.80 1z87 n ARG 5 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1z87 n ARG 6 N -0.18 0.38 -1.27 -0.14 3.00 -1.26 -4.97 116.66 112.22 1z87 n ARG 6 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 1z87 n ARG 6 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.65 1z87 n ARG 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z87 n ALA 7 N -3.00 -2.27 -1.80 5.13 0.00 -1.26 -4.95 120.51 112.36 1z87 n ALA 7 Ca 0.00 0.33 -0.35 0.00 0.00 0.00 0.00 53.44 53.42 1z87 n ALA 7 Cb 0.00 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 1z87 n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z87 s PRO 8 N -2.95 4.38 -0.29 0.00 0.04 -1.26 -4.89 135.00 130.02 1z87 s PRO 8 Ca 0.00 1.25 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 1z87 s PRO 8 Cb 0.00 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1z87 s PRO 8 CO 0.00 0.09 0.19 0.50 0.04 0.00 0.00 177.00 177.82 1z87 s ARG 9 N -2.62 3.79 0.16 4.56 3.52 0.10 -4.86 118.95 123.61 1z87 s ARG 9 Ca 0.56 -0.42 0.07 0.00 -0.13 0.00 0.00 55.73 55.81 1z87 s ARG 9 Cb -0.15 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1z87 s ARG 9 CO 0.19 -0.25 0.01 0.95 -0.81 0.00 0.00 175.30 175.39 1z87 s THR 10 N 1.73 3.82 0.11 4.11 -4.23 -1.26 -1.50 115.64 118.43 1z87 s THR 10 Ca 0.07 -1.32 -0.25 0.00 -1.18 0.00 0.00 61.69 59.01 1z87 s THR 10 Cb -0.16 -2.91 0.08 0.00 1.34 0.00 0.00 72.50 70.85 1z87 s THR 10 CO 0.10 -0.07 0.71 -0.83 -0.54 0.00 0.00 174.62 173.99 1z87 s GLY 11 N -2.84 -0.54 -0.10 3.99 0.00 -0.78 -4.96 107.32 102.08 1z87 s GLY 11 Ca 0.27 0.63 -0.15 0.00 0.00 0.00 0.00 44.72 45.47 1z87 s GLY 11 CO 0.19 0.21 0.36 1.08 0.00 0.00 0.00 173.10 174.93 1z87 s LEU 12 N -2.67 4.32 0.25 0.66 1.43 -1.26 0.15 118.68 121.56 1z87 s LEU 12 Ca 0.03 0.71 0.01 0.00 -1.03 0.00 0.00 54.13 53.85 1z87 s LEU 12 Cb -0.01 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1z87 s LEU 12 CO -0.11 0.16 0.12 -0.76 0.23 0.00 0.00 176.35 175.99 1z87 s LEU 13 N -0.01 1.48 -0.26 1.79 1.43 0.53 -4.40 118.68 119.25 1z87 s LEU 13 Ca 0.21 -1.42 -0.09 0.00 -1.03 0.00 0.00 54.13 51.80 1z87 s LEU 13 Cb -0.14 0.17 -0.04 0.00 0.03 0.00 0.00 46.19 46.21 1z87 s LEU 13 CO 0.08 -0.79 0.12 -0.70 0.23 0.00 0.00 176.35 175.28 1z87 s GLU 14 N -4.03 3.80 0.30 1.70 2.56 -1.13 0.16 118.70 122.06 1z87 s GLU 14 Ca 0.38 -0.40 0.08 0.00 0.00 0.00 0.00 54.97 55.02 1z87 s GLU 14 Cb 0.07 -3.45 -0.03 0.00 2.00 0.00 0.00 34.13 32.71 1z87 s GLU 14 CO 0.14 -0.15 0.20 -1.17 -0.56 0.00 0.00 175.26 173.71 1z87 s LEU 15 N 1.58 3.57 0.15 2.70 2.96 -0.76 -2.86 118.68 126.03 1z87 s LEU 15 Ca 0.06 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 53.57 1z87 s LEU 15 Cb -0.15 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1z87 s LEU 15 CO 0.06 -0.19 0.02 -0.13 -1.32 0.00 0.00 176.35 174.79 1z87 s ARG 16 N -3.88 2.50 0.01 1.98 1.81 -1.26 -2.00 118.95 118.12 1z87 s ARG 16 Ca 0.36 -1.00 -0.13 0.00 -1.72 0.00 0.00 55.73 53.25 1z87 s ARG 16 Cb -0.06 -2.44 0.02 0.00 -0.45 0.00 0.00 34.95 32.01 1z87 s ARG 16 CO 0.25 0.48 0.27 0.00 -0.68 0.00 0.00 175.30 175.61 1z87 n GLY 18 N 0.99 0.29 3.24 0.00 0.00 -1.26 -2.02 105.19 106.43 1z87 n GLY 18 Ca -0.20 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1z87 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 19 N 0.00 -0.88 0.00 4.61 0.00 -1.26 -4.39 121.76 119.84 1z87 s ALA 19 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1z87 s ALA 19 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1z87 s ALA 19 CO 0.00 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1z87 n GLY 20 N 3.08 2.97 1.10 0.00 0.00 -1.26 -4.82 105.19 106.27 1z87 n GLY 20 Ca -0.15 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 1z87 n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z87 n SER 21 N 0.00 -0.89 0.04 1.61 7.64 -1.26 -5.01 113.62 115.76 1z87 n SER 21 Ca 0.00 -1.72 0.00 0.00 1.01 0.00 0.00 58.87 58.16 1z87 n SER 21 Cb 0.00 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1z87 n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z87 n GLY 22 N -0.15 -0.06 2.60 0.23 0.00 -1.26 -5.12 105.19 101.43 1z87 n GLY 22 Ca -0.23 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 1z87 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 n ALA 23 N -3.33 -3.70 -2.79 4.61 0.00 -1.26 -4.46 120.51 109.58 1z87 n ALA 23 Ca 0.00 2.16 -0.11 0.00 0.00 0.00 0.00 53.44 55.49 1z87 n ALA 23 Cb 0.13 -4.21 0.03 0.00 0.00 0.00 0.00 19.45 15.39 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 1.54 0.16 0.10 0.00 0.00 -1.26 -4.95 105.19 100.78 1z87 n GLY 24 Ca -0.36 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 1z87 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z87 n GLY 25 N -1.16 -0.83 1.49 -0.02 0.00 -1.26 -5.09 105.19 98.32 1z87 n GLY 25 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1z87 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z87 n GLU 26 N -3.21 -4.25 -3.15 1.61 1.02 -1.26 -5.07 120.64 106.33 1z87 n GLU 26 Ca -0.23 3.13 0.06 0.00 -0.02 0.00 0.00 57.16 60.10 1z87 n GLU 26 Cb 1.05 -3.49 -0.01 0.00 -0.02 0.00 0.00 31.44 28.97 1z87 n GLU 26 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1z87 s ARG 27 N -3.45 0.05 0.10 3.49 6.06 -0.86 -4.88 118.95 119.46 1z87 s ARG 27 Ca 0.00 0.06 0.02 0.00 -2.50 0.00 0.00 55.73 53.31 1z87 s ARG 27 Cb 0.00 0.03 -0.04 0.00 0.06 0.00 0.00 34.95 35.00 1z87 s ARG 27 CO 0.00 -0.08 0.16 -1.58 -2.50 0.00 0.00 175.30 171.30 1z87 s TRP 28 N 2.99 3.33 -0.28 5.12 0.52 -1.26 0.11 118.94 129.47 1z87 s TRP 28 Ca 0.20 0.13 -0.20 0.00 0.02 0.00 0.00 56.10 56.24 1z87 s TRP 28 Cb -0.03 -1.66 0.08 0.00 -1.15 0.00 0.00 33.47 30.72 1z87 s TRP 28 CO -0.18 0.54 0.73 1.14 0.02 0.00 0.00 176.95 179.20 1z87 s GLN 29 N -2.65 0.74 0.10 4.98 -2.07 -0.85 -4.98 119.66 114.93 1z87 s GLN 29 Ca 0.32 1.08 -0.31 0.00 -1.82 0.00 0.00 55.36 54.63 1z87 s GLN 29 Cb -0.12 0.26 -0.07 0.00 -1.09 0.00 0.00 33.01 31.98 1z87 s GLN 29 CO 0.25 -0.12 1.36 0.50 -1.32 0.00 0.00 175.29 175.96 1z87 s ARG 30 N 1.03 4.34 0.32 9.60 3.52 -1.26 -1.82 118.95 134.67 1z87 s ARG 30 Ca -0.05 2.02 0.03 0.00 -0.13 0.00 0.00 55.73 57.60 1z87 s ARG 30 Cb -0.05 -3.28 -0.06 0.00 -1.56 0.00 0.00 34.95 30.00 1z87 s ARG 30 CO -0.10 -0.41 0.06 0.14 -0.81 0.00 0.00 175.30 174.18 1z87 s VAL 31 N 1.14 1.10 -0.06 7.11 -7.23 0.12 -3.41 120.40 119.17 1z87 s VAL 31 Ca 0.64 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.79 1z87 s VAL 31 Cb -0.35 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.78 1z87 s VAL 31 CO 0.30 0.00 0.02 -0.22 -0.31 0.00 0.00 175.10 174.89 1z87 s LEU 32 N -3.47 3.67 0.21 1.32 2.96 0.12 -0.35 118.68 123.14 1z87 s LEU 32 Ca 0.37 0.13 0.11 0.00 -0.22 0.00 0.00 54.13 54.52 1z87 s LEU 32 Cb 0.09 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1z87 s LEU 32 CO 0.15 0.34 -0.20 -0.22 -1.32 0.00 0.00 176.35 175.11 1z87 s LEU 33 N -1.17 2.58 -0.02 -0.68 2.96 0.12 -1.06 118.68 121.41 1z87 s LEU 33 Ca 0.16 -0.84 -0.00 0.00 -0.22 0.00 0.00 54.13 53.23 1z87 s LEU 33 Cb -0.11 -1.26 0.03 0.00 0.50 0.00 0.00 46.19 45.34 1z87 s LEU 33 CO 0.06 0.10 0.04 -0.55 -1.32 0.00 0.00 176.35 174.67 1z87 s SER 34 N -2.87 0.04 -0.19 3.68 0.15 0.23 -1.87 113.70 112.86 1z87 s SER 34 Ca 0.23 0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.91 1z87 s SER 34 Cb -0.08 -0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.26 1z87 s SER 34 CO 0.12 -0.11 0.05 -0.22 1.20 0.00 0.00 173.24 174.28 1z87 s LEU 35 N 0.89 1.05 0.00 3.45 2.96 -0.56 0.50 118.68 126.97 1z87 s LEU 35 Ca -0.07 -0.81 0.00 0.00 -0.22 0.00 0.00 54.13 53.02 1z87 s LEU 35 Cb -0.10 -0.54 0.00 0.00 0.50 0.00 0.00 46.19 46.05 1z87 s LEU 35 CO -0.03 -0.32 0.00 0.00 -1.32 0.00 0.00 176.35 174.69 1z87 n ALA 36 N 5.09 0.00 -0.31 5.97 0.00 -0.90 0.02 120.51 130.37 1z87 n ALA 36 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1z87 n ALA 36 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.80 0.00 -0.96 0.00 -0.58 -1.26 -4.66 120.64 112.39 1z87 n GLU 37 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1z87 n GLU 37 Cb 0.00 0.00 0.20 0.00 -0.57 0.00 0.00 31.44 31.07 1z87 n GLU 37 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1z87 n ASP 38 N -2.03 3.06 -3.64 1.62 9.92 -1.26 -4.71 116.55 119.52 1z87 n ASP 38 Ca 0.00 -3.68 -0.10 0.00 -0.53 0.00 0.00 54.79 50.49 1z87 n ASP 38 Cb 0.00 -0.71 -0.07 0.00 -0.64 0.00 0.00 41.12 39.70 1z87 n ASP 38 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z87 s ALA 39 N -3.24 -1.94 -0.12 2.24 0.00 -1.26 -3.36 121.76 114.07 1z87 s ALA 39 Ca 0.49 1.99 0.01 0.00 0.00 0.00 0.00 51.96 54.46 1z87 s ALA 39 Cb 0.43 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 22.18 1z87 s ALA 39 CO 0.04 -0.29 -0.14 -0.48 0.00 0.00 0.00 175.76 174.90 1z87 s LEU 40 N 0.48 1.65 0.29 0.00 0.05 -0.94 -2.11 118.68 118.10 1z87 s LEU 40 Ca 0.00 -0.43 0.07 0.00 0.05 0.00 0.00 54.13 53.83 1z87 s LEU 40 Cb -0.05 -1.08 -0.03 0.00 -2.05 0.00 0.00 46.19 42.98 1z87 s LEU 40 CO -0.06 -0.02 0.25 -0.89 -0.55 0.00 0.00 176.35 175.08 1z87 s THR 41 N 1.19 4.12 0.01 5.48 2.01 0.18 -1.02 115.64 127.61 1z87 s THR 41 Ca -0.03 -1.36 -0.14 0.00 0.31 0.00 0.00 61.69 60.47 1z87 s THR 41 Cb -0.14 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1z87 s THR 41 CO -0.05 -0.28 0.31 -0.69 -0.69 0.00 0.00 174.62 173.23 1z87 s VAL 42 N -2.19 0.07 -0.17 3.82 1.01 0.33 0.75 120.40 124.02 1z87 s VAL 42 Ca 0.36 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1z87 s VAL 42 Cb -0.07 -0.78 0.10 0.00 0.00 0.00 0.00 36.38 35.63 1z87 s VAL 42 CO 0.26 -0.32 0.85 -0.55 0.00 0.00 0.00 175.10 175.34 1z87 s SER 43 N -1.70 -0.55 0.42 3.32 0.15 -0.22 -1.24 113.70 113.88 1z87 s SER 43 Ca -0.09 0.78 -0.24 0.00 0.70 0.00 0.00 55.95 57.10 1z87 s SER 43 Cb -0.03 0.70 -0.08 0.00 -1.71 0.00 0.00 66.02 64.90 1z87 s SER 43 CO 0.01 -0.38 1.15 -2.16 1.20 0.00 0.00 173.24 173.06 1z87 s PRO 44 N -0.61 3.98 -0.75 5.44 0.04 -1.26 0.10 135.00 141.93 1z87 s PRO 44 Ca -0.04 1.76 -0.05 0.00 0.04 0.00 0.00 61.00 62.72 1z87 s PRO 44 Cb -0.02 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 31.98 1z87 s PRO 44 CO 0.03 -0.36 2.77 0.00 0.04 0.00 0.00 177.00 179.48 1z87 n ALA 45 N -0.13 6.64 -3.48 8.56 0.00 -1.22 -4.72 120.51 126.16 1z87 n ALA 45 Ca 0.05 -3.26 -0.11 0.00 0.00 0.00 0.00 53.44 50.12 1z87 n ALA 45 Cb 0.47 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1z87 n ALA 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1z87 s ASP 46 N 0.69 0.35 0.00 0.00 2.15 -1.26 -5.00 116.67 113.59 1z87 s ASP 46 Ca 0.59 -1.28 0.00 0.00 0.43 0.00 0.00 52.55 52.29 1z87 s ASP 46 Cb 0.30 0.79 0.00 0.00 -0.30 0.00 0.00 42.92 43.71 1z87 s ASP 46 CO -0.14 -1.56 0.00 0.61 -0.17 0.00 0.00 175.17 173.91 1z87 n GLY 47 N -0.55 1.09 2.76 2.66 0.00 -1.26 -4.99 105.19 104.90 1z87 n GLY 47 Ca -0.05 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 0.61 -0.00 1.61 2.02 -1.26 -5.13 118.70 116.55 1z87 s GLU 48 Ca 0.00 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 53.89 1z87 s GLU 48 Cb 0.00 -0.72 -0.06 0.00 0.10 0.00 0.00 34.13 33.45 1z87 s GLU 48 CO 0.00 -1.18 1.54 -1.25 0.02 0.00 0.00 175.26 174.39 1z87 s PRO 49 N 1.52 4.23 0.00 0.39 0.04 -1.26 -4.04 135.00 135.87 1z87 s PRO 49 Ca 0.16 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1z87 s PRO 49 Cb -0.15 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1z87 s PRO 49 CO -0.06 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1z87 n GLY 50 N 3.88 0.11 3.37 0.56 0.00 -1.26 -5.05 105.19 106.80 1z87 n GLY 50 Ca 0.15 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1z87 n GLY 50 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z87 n PRO 51 N -0.76 -1.06 -4.05 1.61 -0.02 -1.26 -5.05 135.00 124.43 1z87 n PRO 51 Ca 0.00 -0.28 -0.14 0.00 -2.02 0.00 0.00 63.50 61.06 1z87 n PRO 51 Cb 0.36 -1.83 -0.14 0.00 -0.02 0.00 0.00 33.50 31.87 1z87 n PRO 51 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1z87 s GLU 52 N -3.65 0.30 0.03 -0.52 4.04 -1.26 -5.16 118.70 112.47 1z87 s GLU 52 Ca 0.58 -0.23 -0.00 0.00 0.04 0.00 0.00 54.97 55.35 1z87 s GLU 52 Cb -0.17 -0.23 0.01 0.00 0.02 0.00 0.00 34.13 33.75 1z87 s GLU 52 CO 0.66 0.06 0.01 -2.30 -1.84 0.00 0.00 175.26 171.86 1z87 n PRO 53 N 2.71 -0.98 -3.69 -4.83 -0.02 -1.26 -5.05 135.00 121.87 1z87 n PRO 53 Ca -0.15 -0.02 -0.17 0.00 -2.02 0.00 0.00 63.50 61.14 1z87 n PRO 53 Cb 0.58 -0.04 -0.17 0.00 -0.02 0.00 0.00 33.50 33.86 1z87 n PRO 53 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1z87 s GLU 54 N -2.25 -0.02 0.46 -0.52 2.02 -1.26 -5.16 118.70 111.98 1z87 s GLU 54 Ca 0.01 0.41 -0.07 0.00 0.02 0.00 0.00 54.97 55.35 1z87 s GLU 54 Cb -0.00 -0.36 0.10 0.00 0.10 0.00 0.00 34.13 33.97 1z87 s GLU 54 CO 0.01 -0.28 0.23 -2.30 0.02 0.00 0.00 175.26 172.94 1z87 n PRO 55 N 5.02 -1.45 -3.94 0.39 -0.02 -1.26 -5.07 135.00 128.67 1z87 n PRO 55 Ca -0.10 -0.39 0.01 0.00 -2.02 0.00 0.00 63.50 61.01 1z87 n PRO 55 Cb 0.50 -0.63 0.01 0.00 -0.02 0.00 0.00 33.50 33.36 1z87 n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z87 s ALA 56 N -2.03 -2.24 0.36 3.55 0.00 -1.26 -5.17 121.76 114.99 1z87 s ALA 56 Ca 0.18 -0.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 1z87 s ALA 56 Cb -0.03 0.84 -0.07 0.00 0.00 0.00 0.00 23.12 23.85 1z87 s ALA 56 CO 0.15 -1.12 0.74 1.14 0.00 0.00 0.00 175.76 176.67 1z87 s GLN 57 N -2.08 3.86 0.47 0.00 -2.07 -1.26 -5.09 119.66 113.48 1z87 s GLN 57 Ca 0.27 0.52 0.08 0.00 -1.82 0.00 0.00 55.36 54.41 1z87 s GLN 57 Cb -0.01 -2.42 0.02 0.00 -1.09 0.00 0.00 33.01 29.51 1z87 s GLN 57 CO 0.01 0.05 0.52 -0.48 -1.32 0.00 0.00 175.29 174.07 1z87 s LEU 58 N -3.48 3.31 -0.16 2.60 0.05 -1.26 -4.93 118.68 114.81 1z87 s LEU 58 Ca 0.52 -0.75 -0.11 0.00 0.05 0.00 0.00 54.13 53.84 1z87 s LEU 58 Cb -0.10 -2.01 0.04 0.00 -2.05 0.00 0.00 46.19 42.07 1z87 s LEU 58 CO 0.26 -0.89 0.22 0.59 -0.55 0.00 0.00 176.35 175.99 1z87 n ASN 59 N -1.80 -0.94 0.26 1.48 3.02 -1.26 -4.84 115.26 111.19 1z87 n ASN 59 Ca 0.06 1.30 0.10 0.00 -0.03 0.00 0.00 54.58 56.01 1z87 n ASN 59 Cb 0.61 -5.01 0.69 0.00 -0.61 0.00 0.00 39.78 35.46 1z87 n ASN 59 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1z87 h GLY 60 N 3.86 0.00 -3.99 7.41 0.00 -2.00 -3.42 103.07 104.93 1z87 h GLY 60 Ca -0.51 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.31 1z87 h GLY 60 CO 0.01 0.00 0.33 0.00 0.00 0.00 0.00 176.54 176.88 1z87 s ALA 61 N -4.75 3.30 0.29 3.60 0.00 -1.26 -5.00 121.76 117.94 1z87 s ALA 61 Ca -0.04 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.51 1z87 s ALA 61 Cb 0.16 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1z87 s ALA 61 CO 0.63 0.09 0.26 0.00 0.00 0.00 0.00 175.76 176.75 1z87 s ALA 62 N -0.55 1.53 0.06 0.00 0.00 -1.26 -5.08 121.76 116.45 1z87 s ALA 62 Ca 0.43 -1.90 -0.35 0.00 0.00 0.00 0.00 51.96 50.14 1z87 s ALA 62 Cb -0.24 1.42 -0.19 0.00 0.00 0.00 0.00 23.12 24.10 1z87 s ALA 62 CO 0.30 -0.66 1.53 0.93 0.00 0.00 0.00 175.76 177.86 1z87 h GLU 63 N 2.27 -1.20 -7.43 0.00 5.08 -1.99 -3.45 114.58 107.87 1z87 h GLU 63 Ca -0.28 0.08 -0.46 0.00 -1.00 0.00 0.00 59.36 57.69 1z87 h GLU 63 Cb 1.24 0.27 0.14 0.00 0.50 0.00 0.00 28.75 30.90 1z87 h GLU 63 CO 0.41 -0.80 0.27 -1.25 -1.00 0.00 0.00 179.01 176.64 1z87 s PRO 64 N -5.77 1.08 0.00 2.33 0.04 -1.26 -4.79 135.00 126.62 1z87 s PRO 64 Ca -0.18 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1z87 s PRO 64 Cb 0.02 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1z87 s PRO 64 CO 0.56 -2.28 0.00 0.41 0.04 0.00 0.00 177.00 175.73 1z87 n GLY 65 N -1.77 1.14 3.42 0.56 0.00 -1.26 -5.03 105.19 102.26 1z87 n GLY 65 Ca 0.06 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1z87 n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z87 s ALA 66 N -1.43 -1.33 0.16 4.61 0.00 -1.15 -5.04 121.76 117.58 1z87 s ALA 66 Ca 0.00 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1z87 s ALA 66 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.14 1z87 s ALA 66 CO 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 175.76 175.48 1z87 n ALA 67 N 3.43 -2.26 -1.91 0.00 0.00 -1.26 -4.49 120.51 114.02 1z87 n ALA 67 Ca -0.17 0.37 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 1z87 n ALA 67 Cb 0.56 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.17 3.49 -1.11 0.00 0.04 -1.26 -4.89 135.00 130.11 1z87 s PRO 68 Ca 0.00 1.74 -0.23 0.00 0.04 0.00 0.00 61.00 62.56 1z87 s PRO 68 Cb 0.00 -4.19 -0.11 0.00 0.04 0.00 0.00 34.50 30.24 1z87 s PRO 68 CO 0.00 -1.67 1.93 -0.35 0.04 0.00 0.00 177.00 176.95 1z87 n PRO 69 N 8.21 1.50 -1.41 0.56 -0.04 -1.26 -3.92 135.00 138.63 1z87 n PRO 69 Ca 0.23 -2.33 -0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1z87 n PRO 69 Cb 0.45 -3.61 0.01 0.00 -0.04 0.00 0.00 33.50 30.32 1z87 n PRO 69 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1z87 n GLN 70 N 8.08 0.15 0.02 0.54 6.02 -1.26 -5.03 117.38 125.90 1z87 n GLN 70 Ca 0.45 -0.17 -0.11 0.00 -0.01 0.00 0.00 57.00 57.17 1z87 n GLN 70 Cb 0.46 0.17 -0.05 0.00 1.02 0.00 0.00 30.24 31.83 1z87 n GLN 70 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1z87 h LEU 71 N 0.11 -0.18-10.01 1.08 3.38 -2.00 -3.43 115.31 104.26 1z87 h LEU 71 Ca -0.07 0.04 -0.55 0.00 0.09 0.00 0.00 57.88 57.39 1z87 h LEU 71 Cb 0.95 0.09 0.13 0.00 0.09 0.00 0.00 40.66 41.91 1z87 h LEU 71 CO -0.03 -0.08 0.68 -2.65 0.09 0.00 0.00 178.44 176.45 1z87 n PRO 72 N -5.18 2.08 0.01 1.13 -0.02 -1.26 -4.76 135.00 127.01 1z87 n PRO 72 Ca -0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1z87 n PRO 72 Cb 0.11 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 30.96 1z87 n PRO 72 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1z87 n GLU 73 N -0.49 0.00 -1.14 -0.52 0.28 -1.26 -4.95 120.64 112.55 1z87 n GLU 73 Ca 0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.65 1z87 n GLU 73 Cb 0.43 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.23 1z87 n GLU 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z87 n ALA 74 N -2.86 2.88 -1.69 -1.84 0.00 -1.26 -4.02 120.51 111.72 1z87 n ALA 74 Ca 0.00 -3.21 -0.17 0.00 0.00 0.00 0.00 53.44 50.06 1z87 n ALA 74 Cb 0.00 -3.64 -0.06 0.00 0.00 0.00 0.00 19.45 15.75 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 8.27 -1.30 -2.98 0.00 4.77 -1.26 -3.80 117.00 120.70 1z87 n LEU 75 Ca 0.49 0.35 -0.01 0.00 -0.03 0.00 0.00 56.01 56.81 1z87 n LEU 75 Cb 0.41 -2.44 -0.01 0.00 -2.33 0.00 0.00 43.42 39.05 1z87 n LEU 75 CO 1.03 -0.73 -0.39 0.18 -1.33 0.00 0.00 177.39 176.15 1z87 n LEU 76 N -2.28 -5.12 0.00 2.23 4.32 -1.26 -4.99 117.00 109.89 1z87 n LEU 76 Ca -0.17 1.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.86 1z87 n LEU 76 Cb 0.57 -2.16 0.00 0.00 -1.62 0.00 0.00 43.42 40.21 1z87 n LEU 76 CO 0.25 -2.55 0.00 0.00 -1.22 0.00 0.00 177.39 173.87 1z87 n LEU 77 N 1.59 2.86 0.00 2.23 -0.00 -1.25 -4.99 117.00 117.44 1z87 n LEU 77 Ca -0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.90 1z87 n LEU 77 Cb 0.29 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.74 1z87 n LEU 77 CO 0.15 0.00 0.14 0.00 -0.00 0.00 0.00 177.39 177.67 1z87 n GLN 78 N -0.54 -0.02 0.00 1.47 10.64 -1.26 -5.12 117.38 122.55 1z87 n GLN 78 Ca 0.00 -0.40 0.00 0.00 -1.83 0.00 0.00 57.00 54.77 1z87 n GLN 78 Cb 0.00 -0.20 0.00 0.00 -0.86 0.00 0.00 30.24 29.18 1z87 n GLN 78 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1z87 n ARG 79 N -1.44 3.09 -2.16 2.61 0.00 -1.26 -5.03 116.66 112.47 1z87 n ARG 79 Ca 0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.46 1z87 n ARG 79 Cb 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.54 1z87 n ARG 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1z87 s ARG 80 N 3.02 4.23 -0.66 2.89 1.81 -0.03 -4.89 118.95 125.31 1z87 s ARG 80 Ca 0.00 2.02 0.06 0.00 -1.72 0.00 0.00 55.73 56.09 1z87 s ARG 80 Cb 0.00 -3.77 0.22 0.00 -0.45 0.00 0.00 34.95 30.95 1z87 s ARG 80 CO 0.00 -0.72 0.66 2.89 -0.68 0.00 0.00 175.30 177.45 1z87 n ARG 81 N 6.30 2.29 -1.77 3.54 1.85 -1.26 0.11 116.66 127.73 1z87 n ARG 81 Ca 0.15 -4.61 -0.33 0.00 -1.00 0.00 0.00 57.85 52.06 1z87 n ARG 81 Cb 0.43 -2.27 0.05 0.00 -1.05 0.00 0.00 32.46 29.62 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 -2.13 3.24 0.10 8.89 1.01 0.15 -4.81 120.40 126.86 1z87 s VAL 82 Ca 0.35 0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.96 1z87 s VAL 82 Cb 0.08 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1z87 s VAL 82 CO -0.07 -0.36 -0.13 -0.89 0.00 0.00 0.00 175.10 173.65 1z87 s THR 83 N -2.33 1.18 -0.30 3.92 2.01 -1.26 0.14 115.64 119.00 1z87 s THR 83 Ca 0.67 -1.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 1z87 s THR 83 Cb -0.21 -1.32 0.10 0.00 0.01 0.00 0.00 72.50 71.08 1z87 s THR 83 CO 0.41 -0.36 0.13 -0.69 -0.69 0.00 0.00 174.62 173.42 1z87 s VAL 84 N -1.84 0.29 -0.21 3.82 1.01 0.11 -4.92 120.40 118.65 1z87 s VAL 84 Ca 0.04 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 1z87 s VAL 84 Cb -0.07 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1z87 s VAL 84 CO 0.02 -0.73 0.09 -0.13 0.00 0.00 0.00 175.10 174.35 1z87 s ARG 85 N 1.85 3.95 0.45 2.72 0.52 -1.26 -0.32 118.95 126.85 1z87 s ARG 85 Ca 0.10 -0.34 0.14 0.00 -0.52 0.00 0.00 55.73 55.11 1z87 s ARG 85 Cb -0.17 -3.33 1.00 0.00 0.52 0.00 0.00 34.95 32.97 1z87 s ARG 85 CO -0.30 0.14 1.99 0.87 0.02 0.00 0.00 175.30 178.02 1z87 h LYS 86 N 7.18 0.02 -0.73 3.54 1.79 -1.66 -2.64 116.57 124.07 1z87 h LYS 86 Ca -0.37 -0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.18 1z87 h LYS 86 Cb 1.17 -0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.75 1z87 h LYS 86 CO 0.67 0.19 0.39 0.00 -1.08 0.00 0.00 179.45 179.62 1z87 h ALA 87 N 1.81 1.00 -0.79 3.86 0.00 -1.92 -3.42 119.26 119.81 1z87 h ALA 87 Ca 0.00 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1z87 h ALA 87 Cb 0.31 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 17.80 1z87 h ALA 87 CO 0.02 0.02 -0.22 0.16 0.00 0.00 0.00 179.25 179.24 1z87 s ASP 88 N -5.56 -1.20 0.00 0.00 -4.77 -1.01 -4.99 116.67 99.14 1z87 s ASP 88 Ca -0.13 0.41 0.00 0.00 -3.30 0.00 0.00 52.55 49.53 1z87 s ASP 88 Cb 0.18 1.87 0.00 0.00 -1.09 0.00 0.00 42.92 43.88 1z87 s ASP 88 CO 0.77 -0.22 0.00 0.00 0.70 0.00 0.00 175.17 176.41 1z87 n ALA 89 N 5.39 0.00 0.00 2.11 0.00 -1.15 -4.58 120.51 122.28 1z87 n ALA 89 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1z87 n ALA 89 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1z87 n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z87 n GLY 90 N 0.00 0.31 0.00 0.00 0.00 -1.25 -4.05 105.19 100.20 1z87 n GLY 90 Ca 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.35 2.95 3.57 -0.02 0.00 -1.26 -4.54 105.19 105.55 1z87 n GLY 91 Ca 0.00 -2.13 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 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 3.27 0.00 0.99 1.43 -1.26 0.49 118.68 123.60 1z87 s LEU 92 Ca 0.00 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1z87 s LEU 92 Cb 0.00 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.51 1z87 s LEU 92 CO 0.00 0.29 0.77 0.61 0.23 0.00 0.00 176.35 178.25 1z87 n GLY 93 N 2.70 0.78 3.91 -3.19 0.00 -1.26 -5.00 105.19 103.13 1z87 n GLY 93 Ca -0.18 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1z87 n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z87 s ILE 94 N 0.00 2.80 -0.32 -0.61 -4.36 -1.26 -4.75 121.20 112.69 1z87 s ILE 94 Ca 0.03 0.05 0.04 0.00 -0.26 0.00 0.00 60.65 60.50 1z87 s ILE 94 Cb 0.03 -3.22 0.09 0.00 1.25 0.00 0.00 42.46 40.62 1z87 s ILE 94 CO -0.01 -0.26 0.02 -0.44 0.24 0.00 0.00 174.94 174.49 1z87 s SER 95 N -4.45 4.68 0.60 4.36 0.01 0.86 -4.94 113.70 114.82 1z87 s SER 95 Ca 0.59 -2.00 -0.00 0.00 1.31 0.00 0.00 55.95 55.84 1z87 s SER 95 Cb -0.11 -1.59 0.05 0.00 0.21 0.00 0.00 66.02 64.58 1z87 s SER 95 CO 0.48 -0.35 0.85 0.27 0.41 0.00 0.00 173.24 174.90 1z87 s ILE 96 N 0.96 2.53 -0.13 1.44 -4.36 -1.26 0.12 121.20 120.50 1z87 s ILE 96 Ca 0.07 -0.58 -0.10 0.00 -0.26 0.00 0.00 60.65 59.78 1z87 s ILE 96 Cb -0.19 -2.95 0.04 0.00 1.25 0.00 0.00 42.46 40.61 1z87 s ILE 96 CO -0.08 0.00 0.32 -0.75 0.24 0.00 0.00 174.94 174.67 1z87 s LYS 97 N -4.90 0.35 -0.04 0.37 2.47 -0.88 -4.72 119.74 112.39 1z87 s LYS 97 Ca 0.59 0.51 -0.30 0.00 -1.56 0.00 0.00 55.97 55.21 1z87 s LYS 97 Cb -0.10 0.10 0.12 0.00 -1.46 0.00 0.00 37.83 36.49 1z87 s LYS 97 CO 0.40 -0.08 1.33 0.20 0.16 0.00 0.00 175.35 177.36 1z87 s GLY 98 N 0.55 -0.33 -0.38 5.54 0.00 -1.26 -2.06 107.32 109.37 1z87 s GLY 98 Ca -0.03 0.51 -0.02 0.00 0.00 0.00 0.00 44.72 45.18 1z87 s GLY 98 CO -0.03 2.38 0.94 -0.32 0.00 0.00 0.00 173.10 176.06 1z87 s GLY 99 N -3.32 -1.57 0.00 0.20 0.00 0.44 -4.40 107.32 98.67 1z87 s GLY 99 Ca 0.21 0.55 0.21 0.00 0.00 0.00 0.00 44.72 45.68 1z87 s GLY 99 CO -0.04 4.08 1.65 0.54 0.00 0.00 0.00 173.10 179.33 1z87 n ARG 100 N 3.30 0.34 -0.39 2.90 5.12 -0.76 -0.24 116.66 126.92 1z87 n ARG 100 Ca 0.11 0.08 0.38 0.00 -1.93 0.00 0.00 57.85 56.49 1z87 n ARG 100 Cb 0.61 -1.50 0.75 0.00 -1.16 0.00 0.00 32.46 31.16 1z87 n ARG 100 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1z87 h GLU 101 N 0.00 0.02 0.00 5.56 4.57 -1.94 -3.29 114.58 119.49 1z87 h GLU 101 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z87 h GLU 101 Cb 0.17 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1z87 h GLU 101 CO 0.00 0.01 0.00 0.09 -1.18 0.00 0.00 179.01 177.93 1z87 n ASN 102 N -4.17 0.56 -0.66 1.04 3.02 -1.23 -5.03 115.26 108.79 1z87 n ASN 102 Ca 0.29 0.09 -0.01 0.00 -0.03 0.00 0.00 54.58 54.92 1z87 n ASN 102 Cb 1.37 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 40.37 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 -3.04 0.02 -3.32 3.52 -0.00 -1.23 -5.11 118.16 108.99 1z87 n LYS 103 Ca 0.00 -0.16 -0.44 0.00 -0.00 0.00 0.00 58.31 57.71 1z87 n LYS 103 Cb 0.00 0.47 -0.07 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 3.03 0.68 -1.58 1.75 0.66 -4.93 119.30 118.91 1z87 s MET 104 Ca 0.00 -1.14 -0.14 0.00 -1.25 0.00 0.00 55.69 53.15 1z87 s MET 104 Cb 0.01 -4.10 0.01 0.00 2.84 0.00 0.00 34.83 33.59 1z87 s MET 104 CO -0.00 -1.06 1.11 -1.25 -0.65 0.00 0.00 175.02 173.17 1z87 s PRO 105 N 1.98 2.67 0.06 4.11 0.04 -1.26 -0.42 135.00 142.17 1z87 s PRO 105 Ca 0.08 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.25 1z87 s PRO 105 Cb -0.22 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1z87 s PRO 105 CO 0.09 -1.35 0.76 0.42 0.04 0.00 0.00 177.00 176.96 1z87 s ILE 106 N -2.41 4.70 0.17 0.56 -1.09 -1.26 -4.34 121.20 117.52 1z87 s ILE 106 Ca 0.66 1.62 -0.07 0.00 -2.23 0.00 0.00 60.65 60.64 1z87 s ILE 106 Cb -0.20 -4.11 -0.02 0.00 -1.58 0.00 0.00 42.46 36.55 1z87 s ILE 106 CO 0.44 0.38 0.24 -0.76 -1.23 0.00 0.00 174.94 174.02 1z87 s LEU 107 N -0.18 1.06 -0.13 2.97 1.02 -0.88 -1.84 118.68 120.70 1z87 s LEU 107 Ca 0.38 -1.02 -0.29 0.00 0.02 0.00 0.00 54.13 53.22 1z87 s LEU 107 Cb -0.21 0.98 -0.04 0.00 0.02 0.00 0.00 46.19 46.95 1z87 s LEU 107 CO 0.23 -0.89 1.54 -0.63 0.02 0.00 0.00 176.35 176.63 1z87 s ILE 108 N -4.02 3.79 -0.03 -0.59 -1.09 -0.04 -2.07 121.20 117.16 1z87 s ILE 108 Ca 0.22 0.94 0.16 0.00 -2.23 0.00 0.00 60.65 59.74 1z87 s ILE 108 Cb 0.04 -3.67 -0.24 0.00 -1.58 0.00 0.00 42.46 37.02 1z87 s ILE 108 CO 0.03 -0.15 0.31 -0.24 -1.23 0.00 0.00 174.94 173.67 1z87 n SER 109 N 7.36 1.40 -3.63 3.58 2.88 -0.36 -3.46 113.62 121.39 1z87 n SER 109 Ca 0.17 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.66 1z87 n SER 109 Cb 0.44 1.63 -0.06 0.00 -0.75 0.00 0.00 64.21 65.47 1z87 n SER 109 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1z87 s LYS 110 N -3.02 0.61 -0.42 -1.46 1.02 0.32 -4.89 119.74 111.90 1z87 s LYS 110 Ca -0.06 1.16 0.02 0.00 0.02 0.00 0.00 55.97 57.11 1z87 s LYS 110 Cb 0.09 0.30 0.14 0.00 -0.52 0.00 0.00 37.83 37.84 1z87 s LYS 110 CO 0.65 -0.15 0.23 0.42 -0.92 0.00 0.00 175.35 175.58 1z87 s ILE 111 N 1.90 1.17 0.00 2.17 1.01 -1.26 -0.10 121.20 126.09 1z87 s ILE 111 Ca -0.09 -2.39 0.00 0.00 0.00 0.00 0.00 60.65 58.17 1z87 s ILE 111 Cb -0.06 -1.82 -0.00 0.00 0.01 0.00 0.00 42.46 40.58 1z87 s ILE 111 CO -0.19 -0.91 0.00 2.22 0.00 0.00 0.00 174.94 176.06 1z87 n PHE 112 N 3.65 0.00 0.00 3.97 -1.74 -1.26 -4.90 117.46 117.17 1z87 n PHE 112 Ca 0.09 -0.02 0.00 0.00 -0.56 0.00 0.00 57.45 56.96 1z87 n PHE 112 Cb 0.35 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.35 1z87 n PHE 112 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1z87 n LYS 113 N -0.01 0.00 0.00 3.97 4.81 -1.26 -3.96 118.16 121.71 1z87 n LYS 113 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1z87 n LYS 113 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1z87 n LYS 113 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z87 n GLY 114 N 0.00 0.61 1.24 3.14 0.00 -1.26 -5.10 105.19 103.82 1z87 n GLY 114 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1z87 n GLY 114 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1z87 n LEU 115 N 0.00 0.00 -0.45 0.99 -0.00 -1.25 -3.88 117.00 112.41 1z87 n LEU 115 Ca 0.00 -0.22 0.37 0.00 -0.00 0.00 0.00 56.01 56.15 1z87 n LEU 115 Cb 0.00 -0.33 0.67 0.00 -0.00 0.00 0.00 43.42 43.76 1z87 n LEU 115 CO 0.00 -1.81 1.29 0.00 -0.00 0.00 0.00 177.39 176.87 1z87 h ALA 116 N -2.19 2.89 -0.26 1.47 0.00 -0.10 0.98 119.26 122.04 1z87 h ALA 116 Ca -0.10 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1z87 h ALA 116 Cb 0.34 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1z87 h ALA 116 CO 0.06 -1.42 0.19 0.00 0.00 0.00 0.00 179.25 178.08 1z87 h ALA 117 N 1.48 2.24 0.02 0.00 0.00 -1.84 0.32 119.26 121.48 1z87 h ALA 117 Ca 0.76 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.41 1z87 h ALA 117 Cb 2.53 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 20.30 1z87 h ALA 117 CO -0.27 -0.31 -1.34 0.22 0.00 0.00 0.00 179.25 177.55 1z87 h ASP 118 N 0.01 0.06 -0.94 0.00 3.58 0.83 -3.36 116.42 116.60 1z87 h ASP 118 Ca 0.12 -0.58 0.05 0.00 0.42 0.00 0.00 57.03 57.05 1z87 h ASP 118 Cb 0.49 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.46 1z87 h ASP 118 CO -0.00 1.54 0.62 1.56 -2.88 0.00 0.00 179.24 180.07 1z87 h GLN 119 N -0.84 1.09 -0.39 0.28 1.08 -1.17 -0.77 115.11 114.39 1z87 h GLN 119 Ca -0.35 -0.07 0.10 0.00 -1.45 0.00 0.00 58.65 56.88 1z87 h GLN 119 Cb 1.41 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 28.57 1z87 h GLN 119 CO -0.16 0.72 0.28 1.79 -0.95 0.00 0.00 178.83 180.51 1z87 h THR 120 N 1.13 0.83 -5.06 -0.54 1.35 -0.54 -3.03 112.91 107.05 1z87 h THR 120 Ca 0.39 -0.02 -0.14 0.00 -0.55 0.00 0.00 66.41 66.09 1z87 h THR 120 Cb 0.12 0.76 -0.05 0.00 -1.73 0.00 0.00 68.15 67.25 1z87 h THR 120 CO -0.14 0.01 -0.20 -1.84 -0.25 0.00 0.00 175.52 173.10 1z87 n GLU 121 N -4.44 -2.65 0.00 4.72 0.28 -0.30 -4.65 120.64 113.61 1z87 n GLU 121 Ca 0.06 0.16 0.00 0.00 -0.16 0.00 0.00 57.16 57.23 1z87 n GLU 121 Cb 0.43 -4.71 0.00 0.00 1.43 0.00 0.00 31.44 28.59 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 -2.70 1.96 -2.77 -1.84 0.00 -1.26 -4.76 120.51 109.14 1z87 n ALA 122 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 1z87 n ALA 122 Cb 0.52 0.36 -0.09 0.00 0.00 0.00 0.00 19.45 20.24 1z87 n ALA 122 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1z87 s LEU 123 N -4.37 3.79 0.10 0.00 0.20 -1.26 -4.99 118.68 112.14 1z87 s LEU 123 Ca 0.00 0.19 -0.04 0.00 0.69 0.00 0.00 54.13 54.97 1z87 s LEU 123 Cb 0.00 -1.90 -0.03 0.00 -0.43 0.00 0.00 46.19 43.83 1z87 s LEU 123 CO 0.00 0.33 0.09 -0.36 -0.29 0.00 0.00 176.35 176.12 1z87 s PHE 124 N -0.61 0.53 0.03 5.38 0.08 -1.26 -4.84 117.98 117.29 1z87 s PHE 124 Ca 0.11 -0.97 -0.34 0.00 0.12 0.00 0.00 56.93 55.84 1z87 s PHE 124 Cb -0.12 -0.30 -0.13 0.00 -0.57 0.00 0.00 43.02 41.90 1z87 s PHE 124 CO 0.02 -0.50 1.73 0.28 -0.10 0.00 0.00 175.22 176.64 1z87 n VAL 125 N -0.03 0.29 0.00 -0.44 0.31 -1.26 -3.27 118.33 113.93 1z87 n VAL 125 Ca -0.11 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1z87 n VAL 125 Cb 0.62 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 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 3.89 1.85 3.14 2.92 0.00 -1.22 -5.03 105.19 110.75 1z87 n GLY 126 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1z87 n GLY 126 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z87 s ASP 127 N -2.00 2.13 -0.22 1.61 2.15 -1.20 -3.95 116.67 115.19 1z87 s ASP 127 Ca 0.00 -0.34 -0.07 0.00 0.43 0.00 0.00 52.55 52.56 1z87 s ASP 127 Cb 0.00 -0.50 -0.04 0.00 -0.30 0.00 0.00 42.92 42.08 1z87 s ASP 127 CO 0.00 0.17 0.07 0.00 -0.17 0.00 0.00 175.17 175.24 1z87 s ALA 128 N -0.08 3.29 0.72 3.66 0.00 -0.91 -0.86 121.76 127.59 1z87 s ALA 128 Ca -0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 1z87 s ALA 128 Cb -0.10 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 21.03 1z87 s ALA 128 CO 0.01 -0.16 1.07 0.42 0.00 0.00 0.00 175.76 177.11 1z87 s ILE 129 N 1.00 3.82 0.00 0.00 1.01 -0.77 -0.29 121.20 125.97 1z87 s ILE 129 Ca 0.04 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1z87 s ILE 129 Cb -0.14 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1z87 s ILE 129 CO 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 174.94 174.20 1z87 n LEU 130 N -3.23 0.00 -3.69 2.97 -0.00 -0.46 -4.68 117.00 107.92 1z87 n LEU 130 Ca 0.08 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.85 1z87 n LEU 130 Cb 0.54 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.78 1z87 n LEU 130 CO 0.55 0.00 -0.35 -0.55 -0.00 0.00 0.00 177.39 177.04 1z87 s SER 131 N -1.84 1.99 0.07 1.45 0.15 -1.01 0.15 113.70 114.66 1z87 s SER 131 Ca 0.00 -0.36 0.06 0.00 0.70 0.00 0.00 55.95 56.34 1z87 s SER 131 Cb 0.00 -0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 63.94 1z87 s SER 131 CO 0.00 -0.28 -0.07 -0.69 1.20 0.00 0.00 173.24 173.40 1z87 s VAL 132 N 2.05 3.60 -1.01 4.45 1.01 0.32 0.14 120.40 130.98 1z87 s VAL 132 Ca 0.03 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 1z87 s VAL 132 Cb -0.14 -2.66 0.12 0.00 0.00 0.00 0.00 36.38 33.69 1z87 s VAL 132 CO -0.06 0.19 0.29 -3.20 0.00 0.00 0.00 175.10 172.31 1z87 n ASN 133 N 0.89 -0.82 -2.30 3.32 2.85 0.38 0.11 115.26 119.69 1z87 n ASN 133 Ca -0.13 -0.68 -0.08 0.00 -0.11 0.00 0.00 54.58 53.58 1z87 n ASN 133 Cb 0.52 -0.87 0.04 0.00 1.24 0.00 0.00 39.78 40.71 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 -0.92 -0.05 3.16 8.20 0.00 -1.26 -4.95 105.19 109.37 1z87 n GLY 134 Ca 0.04 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1z87 n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z87 s GLU 135 N -3.97 0.37 -0.10 1.61 2.02 0.31 -5.13 118.70 113.80 1z87 s GLU 135 Ca 0.16 0.67 -0.29 0.00 0.02 0.00 0.00 54.97 55.52 1z87 s GLU 135 Cb -0.02 0.37 -0.04 0.00 0.10 0.00 0.00 34.13 34.54 1z87 s GLU 135 CO 0.36 -0.39 1.56 -0.51 0.02 0.00 0.00 175.26 176.29 1z87 s ASP 136 N 2.89 6.69 -0.17 -0.19 1.11 -1.26 -0.52 116.67 125.23 1z87 s ASP 136 Ca 0.09 2.02 0.06 0.00 0.18 0.00 0.00 52.55 54.90 1z87 s ASP 136 Cb -0.12 -2.53 0.43 0.00 1.07 0.00 0.00 42.92 41.77 1z87 s ASP 136 CO -0.16 -0.94 1.29 0.18 1.18 0.00 0.00 175.17 176.73 1z87 n LEU 137 N 7.20 4.09 -0.30 1.23 4.77 0.40 -4.43 117.00 129.97 1z87 n LEU 137 Ca 0.17 -2.10 0.35 0.00 -0.03 0.00 0.00 56.01 54.39 1z87 n LEU 137 Cb 0.44 -0.63 0.74 0.00 -2.33 0.00 0.00 43.42 41.64 1z87 n LEU 137 CO 0.61 0.57 1.32 0.77 -1.33 0.00 0.00 177.39 179.33 1z87 h SER 138 N 1.73 0.00 -1.52 -1.43 4.64 -1.90 0.14 113.55 115.21 1z87 h SER 138 Ca 0.11 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.90 1z87 h SER 138 Cb 1.55 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 63.22 1z87 h SER 138 CO 0.38 0.00 -0.86 -1.20 -0.87 0.00 0.00 176.83 174.28 1z87 n SER 139 N -4.09 3.65 -3.51 4.97 7.64 -1.26 -4.94 113.62 116.08 1z87 n SER 139 Ca 0.25 -3.43 -0.29 0.00 1.01 0.00 0.00 58.87 56.42 1z87 n SER 139 Cb 1.25 -0.50 -0.12 0.00 -1.01 0.00 0.00 64.21 63.83 1z87 n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z87 s ALA 140 N -3.36 1.39 0.82 -0.43 0.00 0.49 -5.10 121.76 115.57 1z87 s ALA 140 Ca 0.43 -2.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.07 1z87 s ALA 140 Cb 0.40 -1.68 0.10 0.00 0.00 0.00 0.00 23.12 21.94 1z87 s ALA 140 CO -0.12 -2.07 0.15 0.25 0.00 0.00 0.00 175.76 173.97 1z87 n THR 141 N 3.56 0.00 -0.18 0.00 -2.24 -1.26 -4.15 114.28 110.02 1z87 n THR 141 Ca 0.16 -0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1z87 n THR 141 Cb 0.39 -0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.40 -1.52 -0.97 4.78 2.76 -1.91 0.64 115.15 116.53 1z87 h HIS 142 Ca -0.15 0.08 0.28 0.00 -2.20 0.00 0.00 60.37 58.37 1z87 h HIS 142 Cb 0.50 0.73 -0.14 0.00 1.55 0.00 0.00 27.41 30.05 1z87 h HIS 142 CO -2.95 -0.40 0.51 -0.44 -1.30 0.00 0.00 177.93 173.35 1z87 h ASP 143 N -0.26 0.47 -0.20 3.26 5.19 -1.92 0.71 116.42 123.67 1z87 h ASP 143 Ca 0.08 0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.61 1z87 h ASP 143 Cb 0.48 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 1z87 h ASP 143 CO -0.59 -0.05 -0.02 -0.33 -3.12 0.00 0.00 179.24 175.13 1z87 h GLU 144 N 0.39 0.50 -0.32 3.56 4.39 -1.13 -2.06 114.58 119.91 1z87 h GLU 144 Ca 0.66 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 60.21 1z87 h GLU 144 Cb 1.39 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 1z87 h GLU 144 CO -0.57 0.54 0.01 0.00 -1.16 0.00 0.00 179.01 177.84 1z87 h ALA 145 N 1.51 0.42 -0.45 3.43 0.00 0.13 0.35 119.26 124.65 1z87 h ALA 145 Ca 0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1z87 h ALA 145 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1z87 h ALA 145 CO 0.01 0.16 0.07 0.28 0.00 0.00 0.00 179.25 179.78 1z87 h VAL 146 N 0.35 1.21 0.15 0.00 2.07 -1.15 -2.00 116.25 116.89 1z87 h VAL 146 Ca 0.09 -0.78 -0.27 0.00 0.82 0.00 0.00 66.70 66.56 1z87 h VAL 146 Cb 0.42 0.79 0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1z87 h VAL 146 CO 0.01 0.28 -1.13 1.56 0.02 0.00 0.00 177.57 178.31 1z87 h GLN 147 N 0.66 0.51 -0.29 1.57 4.20 -1.21 -1.26 115.11 119.29 1z87 h GLN 147 Ca 0.15 -0.74 -0.00 0.00 0.06 0.00 0.00 58.65 58.11 1z87 h GLN 147 Cb 0.30 0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1z87 h GLN 147 CO 0.00 1.34 0.16 0.00 -0.67 0.00 0.00 178.83 179.66 1z87 h ALA 148 N 0.20 1.73 0.06 3.87 0.00 -0.15 -1.03 119.26 123.95 1z87 h ALA 148 Ca -0.18 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.38 1z87 h ALA 148 Cb 1.85 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1z87 h ALA 148 CO 0.22 0.23 -1.63 1.47 0.00 0.00 0.00 179.25 179.53 1z87 n LEU 149 N -4.46 2.24 0.08 0.00 -0.00 -0.76 -4.01 117.00 110.09 1z87 n LEU 149 Ca 0.01 0.32 -0.12 0.00 -0.00 0.00 0.00 56.01 56.22 1z87 n LEU 149 Cb 0.10 -1.05 -0.07 0.00 -0.00 0.00 0.00 43.42 42.40 1z87 n LEU 149 CO 0.35 0.56 0.83 0.07 -0.00 0.00 0.00 177.39 179.21 1z87 h LYS 150 N -0.47 -0.14 -0.57 1.47 2.10 -1.17 -1.92 116.57 115.87 1z87 h LYS 150 Ca -0.39 0.01 0.17 0.00 -2.00 0.00 0.00 60.65 58.44 1z87 h LYS 150 Cb 1.67 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 33.01 1z87 h LYS 150 CO -0.06 -0.09 0.49 1.57 -2.00 0.00 0.00 179.45 179.36 1z87 h LYS 151 N -0.14 0.00 -7.41 0.07 2.10 -1.39 -3.41 116.57 106.38 1z87 h LYS 151 Ca -0.00 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 58.21 1z87 h LYS 151 Cb 0.13 0.00 0.16 0.00 -0.90 0.00 0.00 32.23 31.62 1z87 h LYS 151 CO -0.00 0.00 0.20 0.99 -2.00 0.00 0.00 179.45 178.64 1z87 s THR 152 N -4.79 1.90 0.00 0.07 2.01 -0.72 -4.93 115.64 109.17 1z87 s THR 152 Ca -0.05 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1z87 s THR 152 Cb 0.18 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1z87 s THR 152 CO 0.65 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.19 1z87 n GLY 153 N -1.37 -2.02 0.29 4.40 0.00 -1.26 -4.99 105.19 100.23 1z87 n GLY 153 Ca 0.08 0.67 0.10 0.00 0.00 0.00 0.00 46.02 46.87 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 0.00 -0.07 -3.15 1.61 3.00 -1.26 -3.85 118.16 114.44 1z87 n LYS 154 Ca 0.00 1.27 0.05 0.00 -0.00 0.00 0.00 58.31 59.63 1z87 n LYS 154 Cb 0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 35.03 33.05 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 -5.88 0.28 0.23 1.64 -1.05 -1.26 -3.62 118.70 109.04 1z87 s GLU 155 Ca -0.11 0.39 -0.06 0.00 -0.15 0.00 0.00 54.97 55.04 1z87 s GLU 155 Cb 0.24 0.20 -0.06 0.00 -0.44 0.00 0.00 34.13 34.08 1z87 s GLU 155 CO 0.65 -0.40 0.50 0.08 0.95 0.00 0.00 175.26 177.05 1z87 s VAL 156 N 2.93 5.04 -0.39 1.83 1.01 0.57 -4.90 120.40 126.48 1z87 s VAL 156 Ca 0.12 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.28 1z87 s VAL 156 Cb -0.08 -3.67 0.16 0.00 0.00 0.00 0.00 36.38 32.78 1z87 s VAL 156 CO -0.18 -0.15 0.33 -0.69 0.00 0.00 0.00 175.10 174.40 1z87 s VAL 157 N -1.89 0.05 0.15 2.92 1.01 -1.26 0.08 120.40 121.45 1z87 s VAL 157 Ca 0.44 -1.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.22 1z87 s VAL 157 Cb -0.11 -1.01 -0.07 0.00 0.00 0.00 0.00 36.38 35.19 1z87 s VAL 157 CO 0.26 -0.95 0.96 -0.76 0.00 0.00 0.00 175.10 174.61 1z87 s LEU 158 N 0.73 4.54 -0.39 3.92 1.02 0.12 -0.47 118.68 128.14 1z87 s LEU 158 Ca 0.25 1.85 -0.02 0.00 0.02 0.00 0.00 54.13 56.22 1z87 s LEU 158 Cb -0.09 -3.59 0.10 0.00 0.02 0.00 0.00 46.19 42.62 1z87 s LEU 158 CO -0.08 -0.01 0.18 -0.70 0.02 0.00 0.00 176.35 175.75 1z87 s GLU 159 N -0.32 1.99 0.33 1.70 2.12 0.38 0.34 118.70 125.24 1z87 s GLU 159 Ca 0.45 -1.78 0.07 0.00 0.36 0.00 0.00 54.97 54.08 1z87 s GLU 159 Cb -0.24 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 1z87 s GLU 159 CO 0.31 -1.02 0.40 0.08 -0.54 0.00 0.00 175.26 174.48 1z87 s VAL 160 N 1.13 3.92 -0.04 3.70 1.01 0.30 -1.35 120.40 129.07 1z87 s VAL 160 Ca 0.07 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1z87 s VAL 160 Cb -0.22 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 32.84 1z87 s VAL 160 CO -0.04 -0.17 -0.01 -0.75 0.00 0.00 0.00 175.10 174.12 1z87 s LYS 161 N -4.10 0.50 -0.17 2.72 2.36 0.60 -0.85 119.74 120.81 1z87 s LYS 161 Ca 0.43 0.04 -0.29 0.00 -2.55 0.00 0.00 55.97 53.60 1z87 s LYS 161 Cb -0.08 -0.68 -0.05 0.00 -1.05 0.00 0.00 37.83 35.97 1z87 s LYS 161 CO 0.29 -0.15 1.87 0.71 1.55 0.00 0.00 175.35 179.62 1z87 s TYR 162 N 1.19 1.65 -0.37 4.03 2.02 -1.26 -2.14 117.35 122.47 1z87 s TYR 162 Ca -0.07 0.32 0.06 0.00 -0.37 0.00 0.00 57.07 57.01 1z87 s TYR 162 Cb -0.14 -4.04 0.57 0.00 -0.40 0.00 0.00 41.96 37.96 1z87 s TYR 162 CO -0.02 -3.85 1.66 -1.33 -1.57 0.00 0.00 175.55 170.44 1z87 n MET 163 N 7.97 2.05 0.00 -0.62 2.81 -1.25 -4.28 117.12 123.79 1z87 n MET 163 Ca 0.22 -3.14 0.00 0.00 -1.81 0.00 0.00 57.70 52.97 1z87 n MET 163 Cb 0.44 -1.99 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 1z87 n MET 163 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1z87 n LYS 164 N -1.13 0.00 -1.18 0.03 3.00 -1.26 -4.87 118.16 112.76 1z87 n LYS 164 Ca 0.45 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.50 1z87 n LYS 164 Cb 1.29 -0.17 0.13 0.00 0.00 0.00 0.00 35.03 36.28 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 -2.13 2.30 -0.08 1.64 -0.58 -1.26 -4.52 120.64 116.01 1z87 n GLU 165 Ca 0.00 -2.85 -0.13 0.00 -0.42 0.00 0.00 57.16 53.76 1z87 n GLU 165 Cb 0.00 -2.12 -0.05 0.00 -0.57 0.00 0.00 31.44 28.70 1z87 n GLU 165 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z87 h VAL 166 N 0.95 1.31 -0.74 2.62 2.07 -1.90 -3.43 116.25 117.14 1z87 h VAL 166 Ca 0.57 -1.31 -0.54 0.00 0.82 0.00 0.00 66.70 66.25 1z87 h VAL 166 Cb 1.97 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 33.34 1z87 h VAL 166 CO 1.19 0.41 1.63 -0.24 0.02 0.00 0.00 177.57 180.57 1z87 n SER 167 N -4.43 1.34 -4.76 0.57 2.88 -1.26 -4.88 113.62 103.08 1z87 n SER 167 Ca -0.04 0.04 -0.37 0.00 -1.33 0.00 0.00 58.87 57.16 1z87 n SER 167 Cb 0.39 -1.20 0.02 0.00 -0.75 0.00 0.00 64.21 62.67 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 8.02 3.38 0.19 -1.46 0.02 -1.26 -5.04 135.00 138.85 1z87 s PRO 168 Ca 1.18 1.97 -0.19 0.00 0.02 0.00 0.00 61.00 63.97 1z87 s PRO 168 Cb -0.84 -2.27 0.04 0.00 0.02 0.00 0.00 34.50 31.44 1z87 s PRO 168 CO 0.43 -0.92 0.56 -0.47 -0.33 0.00 0.00 177.00 176.27 1z87 s TYR 169 N -1.45 -0.24 0.48 6.54 5.04 -1.26 -5.16 117.35 121.30 1z87 s TYR 169 Ca 0.69 -0.08 -0.22 0.00 -2.44 0.00 0.00 57.07 55.02 1z87 s TYR 169 Cb -0.34 0.47 -0.07 0.00 0.35 0.00 0.00 41.96 42.37 1z87 s TYR 169 CO 0.40 -0.93 1.15 0.12 -1.34 0.00 0.00 175.55 174.95 1z87 s PHE 170 N -3.84 2.85 -0.03 4.97 5.36 -1.26 -5.05 117.98 120.97 1z87 s PHE 170 Ca 0.07 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 1z87 s PHE 170 Cb -0.01 -3.33 0.03 0.00 -0.34 0.00 0.00 43.02 39.36 1z87 s PHE 170 CO -0.05 -1.46 -0.00 0.15 -1.46 0.00 0.00 175.22 172.40 1z87 s LYS 171 N -2.86 0.34 -0.23 10.12 1.02 -1.26 -5.13 119.74 121.74 1z87 s LYS 171 Ca 0.66 0.07 -0.03 0.00 0.02 0.00 0.00 55.97 56.69 1z87 s LYS 171 Cb -0.27 -0.53 0.01 0.00 -0.52 0.00 0.00 37.83 36.52 1z87 s LYS 171 CO 0.32 -0.14 -0.05 1.21 -0.92 0.00 0.00 175.35 175.76 1z87 s ASN 172 N 1.09 4.29 -0.34 2.83 2.47 -1.26 -4.93 114.94 119.09 1z87 s ASN 172 Ca -0.09 -0.62 0.13 0.00 0.42 0.00 0.00 52.86 52.70 1z87 s ASN 172 Cb -0.13 -1.70 0.41 0.00 -1.45 0.00 0.00 41.25 38.37 1z87 s ASN 172 CO -0.02 -0.08 1.53 -1.54 -3.72 0.00 0.00 177.10 173.28 1z87 n SER 173 N 4.74 -1.37 -4.11 -4.21 3.41 -1.26 -5.13 113.62 105.69 1z87 n SER 173 Ca -0.17 -2.22 -0.15 0.00 -0.26 0.00 0.00 58.87 56.07 1z87 n SER 173 Cb 0.49 0.66 -0.12 0.00 -0.26 0.00 0.00 64.21 64.98 1z87 n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z87 s ALA 174 N -0.01 0.83 0.00 7.33 0.00 -1.26 -5.08 121.76 123.57 1z87 s ALA 174 Ca 0.10 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1z87 s ALA 174 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1z87 s ALA 174 CO -0.13 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1z87 n GLY 175 N 1.30 1.72 0.00 0.00 0.00 -1.26 -5.18 105.19 101.78 1z87 n GLY 175 Ca -0.22 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 1.45 0.64 3.53 -0.02 0.00 -1.26 -5.07 105.19 104.46 1z87 n GLY 176 Ca 0.00 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1z87 n GLY 176 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z87 n THR 177 N -0.05 4.07 0.00 2.61 5.66 -1.26 -4.82 114.28 120.50 1z87 n THR 177 Ca 0.00 -4.36 0.00 0.00 -3.05 0.00 0.00 64.05 56.64 1z87 n THR 177 Cb 0.00 -2.40 0.00 0.00 -1.55 0.00 0.00 70.33 66.38 1z87 n THR 177 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1z87 n SER 178 N 7.23 0.00 -0.23 1.09 7.64 -1.26 -4.91 113.62 123.17 1z87 n SER 178 Ca 0.44 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1z87 n SER 178 Cb 0.45 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1z87 n SER 178 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1z87 n VAL 179 N 0.00 0.00 0.00 0.44 0.24 -1.26 -4.94 118.33 112.81 1z87 n VAL 179 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1z87 n VAL 179 Cb 0.00 -0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 -0.00 0.96 2.62 7.63 0.00 -1.26 -4.94 105.19 110.18 1z87 n GLY 180 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.71 -4.18 1.61 4.27 -1.26 -5.08 117.44 114.51 1z87 n TRP 181 Ca 0.00 -2.82 -0.14 0.00 -3.89 0.00 0.00 57.50 50.65 1z87 n TRP 181 Cb 0.00 -0.30 -0.11 0.00 -1.36 0.00 0.00 31.31 29.54 1z87 n TRP 181 CO 0.00 0.00 0.00 0.16 -2.29 0.00 0.00 177.69 175.56 1z87 s ASP 182 N -3.26 1.43 0.09 -0.67 1.47 -1.26 -5.03 116.67 109.43 1z87 s ASP 182 Ca 0.32 -0.85 0.00 0.00 1.18 0.00 0.00 52.55 53.21 1z87 s ASP 182 Cb 0.44 0.02 0.00 0.00 -0.34 0.00 0.00 42.92 43.04 1z87 s ASP 182 CO -0.02 -0.29 0.00 -1.20 0.68 0.00 0.00 175.17 174.34 1z87 n SER 183 N 0.44 -0.79 -4.61 2.11 7.64 -1.26 -5.11 113.62 112.05 1z87 n SER 183 Ca -0.15 0.45 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 1z87 n SER 183 Cb 0.58 1.04 -0.02 0.00 -1.01 0.00 0.00 64.21 64.80 1z87 n SER 183 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1z87 s PRO 184 N -1.74 3.63 0.05 1.43 0.04 -1.26 -4.93 135.00 132.22 1z87 s PRO 184 Ca 0.00 1.04 -0.28 0.00 0.04 0.00 0.00 61.00 61.80 1z87 s PRO 184 Cb 0.00 -4.01 -0.17 0.00 0.04 0.00 0.00 34.50 30.36 1z87 s PRO 184 CO 0.00 -1.50 1.48 -1.35 0.04 0.00 0.00 177.00 175.67 1z87 h PRO 185 N 10.58 -0.53 0.00 0.56 0.11 -2.04 -3.45 132.00 137.22 1z87 h PRO 185 Ca -0.28 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1z87 h PRO 185 Cb 1.11 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z87 h PRO 185 CO 1.07 -0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 1z87 n ALA 186 N -2.42 0.00 0.03 -0.75 0.00 -1.26 -5.10 120.51 111.02 1z87 n ALA 186 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1z87 n ALA 186 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1z87 n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z87 n SER 187 N -0.87 -0.28 -4.68 0.00 7.64 -1.26 -5.13 113.62 109.04 1z87 n SER 187 Ca 0.00 0.12 -0.30 0.00 1.01 0.00 0.00 58.87 59.70 1z87 n SER 187 Cb 0.00 0.41 0.16 0.00 -1.01 0.00 0.00 64.21 63.77 1z87 n SER 187 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1z87 s PRO 188 N -1.19 0.91 0.79 1.43 0.04 -1.26 -5.01 135.00 130.71 1z87 s PRO 188 Ca 0.00 0.96 -0.11 0.00 0.04 0.00 0.00 61.00 61.89 1z87 s PRO 188 Cb 0.00 -1.76 0.07 0.00 0.04 0.00 0.00 34.50 32.85 1z87 s PRO 188 CO 0.00 -2.52 1.09 -0.51 0.04 0.00 0.00 177.00 175.10 1z87 s LEU 189 N -6.43 2.88 -0.41 -3.56 1.43 -1.26 -5.02 118.68 106.31 1z87 s LEU 189 Ca 0.65 1.71 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 1z87 s LEU 189 Cb -0.20 -4.37 0.32 0.00 0.03 0.00 0.00 46.19 41.96 1z87 s LEU 189 CO 0.58 -2.08 1.21 1.67 0.23 0.00 0.00 176.35 177.97 1z87 n GLN 190 N -3.54 0.64 0.00 1.70 -0.06 -1.26 -5.01 117.38 109.86 1z87 n GLN 190 Ca 0.08 -1.41 0.00 0.00 -2.00 0.00 0.00 57.00 53.67 1z87 n GLN 190 Cb 0.54 -0.70 0.00 0.00 -4.06 0.00 0.00 30.24 26.01 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 0.55 0.00 -3.55 3.69 1.74 -1.26 -4.99 116.66 112.84 1z87 n ARG 191 Ca 0.02 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.73 1z87 n ARG 191 Cb 0.72 -0.02 -0.05 0.00 -1.02 0.00 0.00 32.46 32.09 1z87 n ARG 191 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1z87 n GLN 192 N -2.47 2.85 0.01 5.56 -0.06 -1.26 -4.87 117.38 117.14 1z87 n GLN 192 Ca 0.00 -4.50 -0.08 0.00 -2.00 0.00 0.00 57.00 50.42 1z87 n GLN 192 Cb 0.00 -2.42 0.08 0.00 -4.06 0.00 0.00 30.24 23.84 1z87 n GLN 192 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1z87 h PRO 193 N 5.84 0.52 -3.40 3.69 0.13 -1.98 -3.47 132.00 133.33 1z87 h PRO 193 Ca 0.17 -0.31 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1z87 h PRO 193 Cb 0.79 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.87 1z87 h PRO 193 CO 0.91 0.91 0.02 0.45 -0.23 0.00 0.00 178.00 180.06 1z87 s SER 194 N -6.90 -0.10 -0.12 1.44 0.15 -1.26 -5.09 113.70 101.82 1z87 s SER 194 Ca -0.07 -0.85 -0.09 0.00 0.70 0.00 0.00 55.95 55.64 1z87 s SER 194 Cb 0.12 0.66 0.03 0.00 -1.71 0.00 0.00 66.02 65.12 1z87 s SER 194 CO 0.83 -1.25 0.17 -1.20 1.20 0.00 0.00 173.24 172.99 1z87 n SER 195 N -0.51 -3.37 -0.09 5.45 7.64 -1.26 -4.92 113.62 116.56 1z87 n SER 195 Ca -0.03 1.52 -0.12 0.00 1.01 0.00 0.00 58.87 61.26 1z87 n SER 195 Cb 0.61 -5.25 -0.04 0.00 -1.01 0.00 0.00 64.21 58.51 1z87 n SER 195 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1z87 h PRO 196 N 4.15 0.53 0.00 1.43 0.13 -1.98 -3.50 132.00 132.76 1z87 h PRO 196 Ca -0.39 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1z87 h PRO 196 Cb 0.87 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1z87 h PRO 196 CO 0.01 0.74 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 1z87 n GLY 197 N -0.15 0.40 3.77 1.56 0.00 -1.26 -5.09 105.19 104.42 1z87 n GLY 197 Ca -0.03 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.32 4.09 0.28 1.61 0.04 -1.26 -4.98 135.00 134.46 1z87 s PRO 198 Ca 0.00 2.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 1z87 s PRO 198 Cb 0.00 -2.81 -0.10 0.00 0.04 0.00 0.00 34.50 31.63 1z87 s PRO 198 CO 0.00 -0.36 1.35 -0.65 0.04 0.00 0.00 177.00 177.38 1z87 s GLN 199 N -2.14 4.33 0.99 4.56 -0.21 -1.26 -5.02 119.66 120.91 1z87 s GLN 199 Ca 0.55 2.22 -0.15 0.00 0.02 0.00 0.00 55.36 58.00 1z87 s GLN 199 Cb -0.36 -3.10 0.19 0.00 1.00 0.00 0.00 33.01 30.73 1z87 s GLN 199 CO 0.47 -0.28 1.19 -1.25 -2.12 0.00 0.00 175.29 173.29 1z87 s PRO 200 N -1.04 0.46 -0.11 2.91 0.04 -1.26 -4.80 135.00 131.21 1z87 s PRO 200 Ca 0.54 -0.00 -0.08 0.00 0.04 0.00 0.00 61.00 61.49 1z87 s PRO 200 Cb -0.40 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1z87 s PRO 200 CO 0.47 -2.60 0.16 0.54 0.04 0.00 0.00 177.00 175.61 1z87 n ARG 201 N -3.99 -4.77 -3.65 4.56 5.12 -1.26 -5.08 116.66 107.59 1z87 n ARG 201 Ca 0.11 3.54 -0.03 0.00 -1.93 0.00 0.00 57.85 59.53 1z87 n ARG 201 Cb 0.59 -4.86 -0.07 0.00 -1.16 0.00 0.00 32.46 26.97 1z87 n ARG 201 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1z87 s ASN 202 N -0.63 -0.12 -0.62 0.55 3.84 -1.26 -5.09 114.94 111.61 1z87 s ASN 202 Ca -0.18 0.23 -0.26 0.00 0.21 0.00 0.00 52.86 52.86 1z87 s ASN 202 Cb 0.01 0.32 -0.10 0.00 -0.55 0.00 0.00 41.25 40.93 1z87 s ASN 202 CO 0.49 -0.04 2.42 -0.11 -2.79 0.00 0.00 177.10 177.07 1z87 n LEU 203 N 1.85 2.10 -2.49 3.21 7.94 -1.26 -4.57 117.00 123.77 1z87 n LEU 203 Ca -0.11 -0.95 -0.02 0.00 -1.11 0.00 0.00 56.01 53.81 1z87 n LEU 203 Cb 0.57 -1.62 0.09 0.00 0.53 0.00 0.00 43.42 42.98 1z87 n LEU 203 CO 0.02 -2.06 0.47 -0.24 -1.11 0.00 0.00 177.39 174.47 1z87 n SER 204 N 17.24 -0.78 0.00 1.96 2.88 -1.26 -4.93 113.62 128.73 1z87 n SER 204 Ca 0.41 -2.15 0.00 0.00 -1.33 0.00 0.00 58.87 55.80 1z87 n SER 204 Cb 0.50 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 1z87 n SER 204 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1z87 n GLU 205 N -1.16 0.00 -3.10 -1.46 2.13 -1.26 -5.05 120.64 110.75 1z87 n GLU 205 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1z87 n GLU 205 Cb 0.85 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.56 1z87 n GLU 205 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z87 n ALA 206 N -1.11 0.00 -3.49 4.31 0.00 -1.26 -4.67 120.51 114.28 1z87 n ALA 206 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z87 n ALA 206 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1z87 n ALA 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1z87 s LYS 207 N -1.71 0.34 -0.11 0.00 -2.85 -0.37 -4.97 119.74 110.07 1z87 s LYS 207 Ca 0.00 0.75 0.01 0.00 -1.00 0.00 0.00 55.97 55.73 1z87 s LYS 207 Cb 0.00 0.35 -0.02 0.00 -2.06 0.00 0.00 37.83 36.10 1z87 s LYS 207 CO 0.00 -0.10 -0.13 -1.58 0.10 0.00 0.00 175.35 173.64 1z87 s HIS 208 N 2.12 2.78 -0.27 1.78 2.46 -1.26 -0.51 115.29 122.40 1z87 s HIS 208 Ca -0.05 -0.48 0.02 0.00 0.47 0.00 0.00 55.06 55.02 1z87 s HIS 208 Cb -0.06 -1.78 0.06 0.00 -0.13 0.00 0.00 32.58 30.67 1z87 s HIS 208 CO -0.17 -0.08 -0.09 0.08 -2.47 0.00 0.00 174.74 172.01 1z87 s VAL 209 N 0.01 2.33 0.94 0.89 1.01 -0.19 -5.01 120.40 120.38 1z87 s VAL 209 Ca -0.04 -1.58 -0.16 0.00 0.00 0.00 0.00 61.98 60.20 1z87 s VAL 209 Cb -0.14 -2.36 0.23 0.00 0.00 0.00 0.00 36.38 34.11 1z87 s VAL 209 CO 0.04 -0.04 0.83 -1.20 0.00 0.00 0.00 175.10 174.73 1z87 n SER 210 N 4.47 -1.88 -3.78 3.32 7.64 -1.26 -2.20 113.62 119.93 1z87 n SER 210 Ca -0.14 -1.00 -0.42 0.00 1.01 0.00 0.00 58.87 58.32 1z87 n SER 210 Cb 0.42 -0.76 0.02 0.00 -1.01 0.00 0.00 64.21 62.87 1z87 n SER 210 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1z87 n LEU 211 N 0.00 7.02 -3.59 -3.43 4.32 -1.21 -4.71 117.00 115.39 1z87 n LEU 211 Ca 0.12 -5.32 -0.30 0.00 -0.02 0.00 0.00 56.01 50.48 1z87 n LEU 211 Cb 0.45 -1.21 -0.07 0.00 -1.62 0.00 0.00 43.42 40.97 1z87 n LEU 211 CO 0.31 1.91 0.27 0.29 -1.22 0.00 0.00 177.39 178.95 1z87 n LYS 212 N 0.48 2.83 -2.87 3.23 5.02 -1.26 -4.76 118.16 120.81 1z87 n LYS 212 Ca 0.39 -4.64 -0.09 0.00 -2.02 0.00 0.00 58.31 51.95 1z87 n LYS 212 Cb 0.29 -2.31 0.03 0.00 -0.02 0.00 0.00 35.03 33.01 1z87 n LYS 212 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1z87 n MET 213 N 1.07 -2.94 -2.73 1.97 1.56 -1.26 -3.23 117.12 111.55 1z87 n MET 213 Ca 0.28 0.33 -0.43 0.00 -0.27 0.00 0.00 57.70 57.62 1z87 n MET 213 Cb 0.39 -3.86 -0.03 0.00 2.15 0.00 0.00 33.22 31.87 1z87 n MET 213 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1z87 s ALA 214 N -3.07 3.08 0.50 -5.12 0.00 -1.26 -0.21 121.76 115.68 1z87 s ALA 214 Ca 0.21 -1.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 1z87 s ALA 214 Cb -0.09 -3.88 0.01 0.00 0.00 0.00 0.00 23.12 19.16 1z87 s ALA 214 CO 0.26 -2.54 0.74 0.71 0.00 0.00 0.00 175.76 174.93 1z87 s TYR 215 N 4.41 3.09 0.24 0.00 2.02 -0.59 -4.73 117.35 121.79 1z87 s TYR 215 Ca 0.35 0.19 0.11 0.00 -0.37 0.00 0.00 57.07 57.35 1z87 s TYR 215 Cb -0.11 -2.53 -0.05 0.00 -0.40 0.00 0.00 41.96 38.88 1z87 s TYR 215 CO 0.21 -0.61 -0.20 0.14 -1.57 0.00 0.00 175.55 173.52 1z87 s VAL 216 N -2.68 2.32 0.01 0.71 -7.23 -1.26 -2.06 120.40 110.21 1z87 s VAL 216 Ca 0.52 -2.27 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 1z87 s VAL 216 Cb -0.10 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 1z87 s VAL 216 CO 0.39 -0.36 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.36 1z87 s SER 217 N -3.25 0.26 -0.40 4.85 0.01 0.26 -4.94 113.70 110.49 1z87 s SER 217 Ca 0.26 -0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.34 1z87 s SER 217 Cb -0.05 0.00 0.11 0.00 0.21 0.00 0.00 66.02 66.29 1z87 s SER 217 CO 0.12 -0.06 0.18 -0.60 0.41 0.00 0.00 173.24 173.30 1z87 s ARG 218 N -0.42 1.93 0.59 12.44 3.52 -1.26 -0.30 118.95 135.45 1z87 s ARG 218 Ca -0.03 -1.82 -0.00 0.00 -0.13 0.00 0.00 55.73 53.74 1z87 s ARG 218 Cb -0.03 -3.53 0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1z87 s ARG 218 CO -0.00 -1.05 0.83 1.03 -0.81 0.00 0.00 175.30 175.30 1z87 s ARG 219 N 1.11 2.44 0.00 5.12 0.52 0.23 -4.91 118.95 123.46 1z87 s ARG 219 Ca 0.09 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1z87 s ARG 219 Cb -0.22 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 32.83 1z87 s ARG 219 CO -0.05 -0.85 0.00 0.00 0.02 0.00 0.00 175.30 174.43 1z87 n THR 221 N -2.16-13.26 -0.85 0.00 -1.04 -1.26 -4.31 114.28 91.40 1z87 n THR 221 Ca 0.00 3.24 -0.25 0.00 -2.04 0.00 0.00 64.05 64.99 1z87 n THR 221 Cb 0.00 -5.73 -0.02 0.00 -1.82 0.00 0.00 70.33 62.77 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 1.82 2.40 -2.71 -2.82 -0.04 -1.26 -4.04 135.00 128.36 1z87 n PRO 222 Ca 0.00 -1.60 -0.05 0.00 -0.04 0.00 0.00 63.50 61.81 1z87 n PRO 222 Cb 0.00 -2.52 0.09 0.00 -0.04 0.00 0.00 33.50 31.03 1z87 n PRO 222 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1z87 n THR 223 N 4.09 0.42 -3.86 0.52 -1.04 -1.26 -5.12 114.28 108.03 1z87 n THR 223 Ca 0.51 -1.93 -0.12 0.00 -2.04 0.00 0.00 64.05 60.47 1z87 n THR 223 Cb 0.15 0.98 -0.11 0.00 -1.82 0.00 0.00 70.33 69.52 1z87 n THR 223 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1z87 s ASP 224 N -2.02 -0.03 0.31 8.00 1.47 -1.26 -5.04 116.67 118.11 1z87 s ASP 224 Ca 0.20 0.00 0.26 0.00 1.18 0.00 0.00 52.55 54.19 1z87 s ASP 224 Cb 0.41 0.23 0.88 0.00 -0.34 0.00 0.00 42.92 44.10 1z87 s ASP 224 CO -0.06 -0.20 1.76 1.55 0.68 0.00 0.00 175.17 178.90 1z87 h PRO 225 N 5.15 0.00 0.00 2.11 0.13 -1.97 -3.45 132.00 133.97 1z87 h PRO 225 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1z87 h PRO 225 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1z87 h PRO 225 CO 0.42 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.28 1z87 n GLU 226 N -2.51 0.00 -1.65 0.86 0.00 -1.26 -5.13 120.64 110.95 1z87 n GLU 226 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.82 1z87 n GLU 226 Cb 0.36 0.00 0.05 0.00 0.00 0.00 0.00 31.44 31.85 1z87 n GLU 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1z87 n PRO 227 N -2.81 1.02 -0.37 5.31 -0.04 -1.26 -4.78 135.00 132.07 1z87 n PRO 227 Ca 0.00 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1z87 n PRO 227 Cb 0.00 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 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 -1.12 1.15 -4.61 0.54 1.74 -1.26 -4.78 116.66 108.32 1z87 n ARG 228 Ca 0.14 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.88 1z87 n ARG 228 Cb 0.47 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.80 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 0.52 2.88 0.07 -1.55 1.51 -0.15 -4.35 117.35 116.29 1z87 s TYR 229 Ca 0.00 -0.02 0.08 0.00 -1.01 0.00 0.00 57.07 56.11 1z87 s TYR 229 Cb 0.00 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1z87 s TYR 229 CO 0.00 0.33 -0.17 -0.51 -1.11 0.00 0.00 175.55 174.09 1z87 s LEU 230 N -1.00 2.70 -0.01 -1.29 1.43 0.14 0.76 118.68 121.41 1z87 s LEU 230 Ca 0.14 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1z87 s LEU 230 Cb -0.11 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1z87 s LEU 230 CO 0.03 0.22 0.00 -0.70 0.23 0.00 0.00 176.35 176.14 1z87 s GLU 231 N -1.78 0.06 -0.07 1.70 2.12 0.59 -1.65 118.70 119.67 1z87 s GLU 231 Ca 0.17 0.04 0.02 0.00 0.36 0.00 0.00 54.97 55.55 1z87 s GLU 231 Cb -0.11 -0.15 0.02 0.00 0.26 0.00 0.00 34.13 34.15 1z87 s GLU 231 CO 0.08 -0.05 -0.10 0.42 -0.54 0.00 0.00 175.26 175.07 1z87 s ILE 232 N 0.38 1.03 -0.07 -3.70 1.01 0.13 0.92 121.20 120.88 1z87 s ILE 232 Ca -0.03 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1z87 s ILE 232 Cb -0.05 -0.96 0.02 0.00 0.01 0.00 0.00 42.46 41.48 1z87 s ILE 232 CO -0.01 0.34 -0.07 0.00 0.00 0.00 0.00 174.94 175.20 1z87 s ALA 234 N 1.26 2.79 -1.02 0.00 0.00 -0.16 -1.55 121.76 123.07 1z87 s ALA 234 Ca -0.05 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1z87 s ALA 234 Cb -0.14 -4.22 0.00 0.00 0.00 0.00 0.00 23.12 18.76 1z87 s ALA 234 CO -0.02 -3.23 0.00 0.00 0.00 0.00 0.00 175.76 172.51 1z87 n ALA 235 N 9.22 -0.57 -2.86 0.00 0.00 0.71 -1.64 120.51 125.38 1z87 n ALA 235 Ca 0.03 0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 1z87 n ALA 235 Cb 0.49 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.21 -1.83 -0.85 0.00 2.03 -1.26 -4.60 116.55 108.84 1z87 n ASP 236 Ca -0.12 0.12 -0.05 0.00 0.52 0.00 0.00 54.79 55.26 1z87 n ASP 236 Cb 0.51 -1.64 -0.05 0.00 -0.72 0.00 0.00 41.12 39.22 1z87 n ASP 236 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z87 n GLY 237 N -0.69 0.30 2.08 0.27 0.00 -0.65 -5.01 105.19 101.49 1z87 n GLY 237 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.00 -4.24 1.61 6.02 -0.87 -5.08 117.38 114.82 1z87 n GLN 238 Ca -0.20 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.65 1z87 n GLN 238 Cb 0.58 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.74 1z87 n GLN 238 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z87 s ASP 239 N -3.77 0.56 -0.32 1.08 1.01 -1.24 -4.96 116.67 109.02 1z87 s ASP 239 Ca 0.00 -1.40 0.01 0.00 0.71 0.00 0.00 52.55 51.88 1z87 s ASP 239 Cb 0.00 0.31 0.19 0.00 1.01 0.00 0.00 42.92 44.43 1z87 s ASP 239 CO 0.00 -0.81 0.75 0.00 0.21 0.00 0.00 175.17 175.32 1z87 s ALA 240 N -4.00 -2.97 -0.19 5.23 0.00 -1.26 -0.99 121.76 117.58 1z87 s ALA 240 Ca 0.39 0.94 -0.06 0.00 0.00 0.00 0.00 51.96 53.23 1z87 s ALA 240 Cb 0.07 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 1z87 s ALA 240 CO 0.13 -2.06 0.02 0.14 0.00 0.00 0.00 175.76 173.99 1z87 s VAL 241 N 2.52 4.25 -0.15 0.00 -7.23 0.20 -4.95 120.40 115.04 1z87 s VAL 241 Ca 0.16 -0.22 0.01 0.00 -1.81 0.00 0.00 61.98 60.12 1z87 s VAL 241 Cb -0.05 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1z87 s VAL 241 CO -0.19 0.44 -0.17 0.12 -0.31 0.00 0.00 175.10 174.98 1z87 s PHE 242 N 0.77 2.75 0.26 2.82 2.19 -1.26 0.17 117.98 125.68 1z87 s PHE 242 Ca 0.01 -1.15 -0.16 0.00 0.33 0.00 0.00 56.93 55.96 1z87 s PHE 242 Cb -0.14 -1.87 0.01 0.00 -1.31 0.00 0.00 43.02 39.71 1z87 s PHE 242 CO 0.02 -0.53 0.59 -0.48 1.83 0.00 0.00 175.22 176.65 1z87 s LEU 243 N 0.85 0.07 0.04 6.12 -0.00 -0.66 -4.31 118.68 120.78 1z87 s LEU 243 Ca -0.05 -0.80 0.03 0.00 -0.00 0.00 0.00 54.13 53.31 1z87 s LEU 243 Cb -0.15 2.19 -0.02 0.00 -0.00 0.00 0.00 46.19 48.21 1z87 s LEU 243 CO -0.01 -1.24 -0.09 0.00 -0.00 0.00 0.00 176.35 175.01 1z87 s ARG 244 N -3.96 0.62 0.60 1.48 1.04 -1.13 -0.68 118.95 116.92 1z87 s ARG 244 Ca 0.18 -0.68 -0.12 0.00 -1.04 0.00 0.00 55.73 54.07 1z87 s ARG 244 Cb -0.03 -0.50 -0.05 0.00 -2.04 0.00 0.00 34.95 32.33 1z87 s ARG 244 CO 0.08 0.11 1.01 0.00 -0.04 0.00 0.00 175.30 176.46 1z87 s ALA 245 N -1.03 3.11 0.18 7.88 0.00 -1.26 -2.82 121.76 127.81 1z87 s ALA 245 Ca -0.05 -0.07 -0.10 0.00 0.00 0.00 0.00 51.96 51.75 1z87 s ALA 245 Cb -0.08 -3.06 0.06 0.00 0.00 0.00 0.00 23.12 20.04 1z87 s ALA 245 CO 0.01 -0.60 1.65 -0.22 0.00 0.00 0.00 175.76 176.60 1z87 h LYS 246 N -0.09 1.03 -5.73 0.00 1.63 -1.92 -3.45 116.57 108.05 1z87 h LYS 246 Ca -0.45 -0.31 -0.48 0.00 -0.85 0.00 0.00 60.65 58.56 1z87 h LYS 246 Cb 1.19 -0.10 -0.16 0.00 -0.60 0.00 0.00 32.23 32.55 1z87 h LYS 246 CO 0.62 1.00 -0.76 0.16 -3.45 0.00 0.00 179.45 177.02 1z87 s ASP 247 N -6.48 2.60 0.33 4.20 -4.77 -1.26 -4.72 116.67 106.57 1z87 s ASP 247 Ca -0.12 -0.93 0.06 0.00 -3.30 0.00 0.00 52.55 48.26 1z87 s ASP 247 Cb 0.13 -0.14 0.72 0.00 -1.09 0.00 0.00 42.92 42.54 1z87 s ASP 247 CO 0.85 -0.10 1.87 -0.08 0.70 0.00 0.00 175.17 178.40 1z87 h GLU 248 N 2.95 0.78 -0.27 2.11 4.81 -1.86 -0.90 114.58 122.19 1z87 h GLU 248 Ca -0.40 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 58.63 1z87 h GLU 248 Cb 1.21 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1z87 h GLU 248 CO 0.56 0.51 -0.41 0.00 -0.73 0.00 0.00 179.01 178.95 1z87 h ALA 249 N 1.58 0.42 -0.35 2.92 0.00 -1.98 -0.43 119.26 121.42 1z87 h ALA 249 Ca 0.45 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1z87 h ALA 249 Cb 0.60 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1z87 h ALA 249 CO -0.21 0.52 0.24 0.77 0.00 0.00 0.00 179.25 180.57 1z87 h SER 250 N 0.50 0.26 0.75 0.00 0.02 -1.62 0.11 113.55 113.58 1z87 h SER 250 Ca 0.03 -0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.73 1z87 h SER 250 Cb 1.00 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1z87 h SER 250 CO 0.09 0.17 -1.11 0.00 -1.14 0.00 0.00 176.83 174.85 1z87 h ALA 251 N 1.81 0.24 -0.60 3.77 0.00 -0.98 -0.92 119.26 122.58 1z87 h ALA 251 Ca 0.15 -0.87 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 1z87 h ALA 251 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1z87 h ALA 251 CO -0.03 1.06 0.15 -0.09 0.00 0.00 0.00 179.25 180.34 1z87 h ARG 252 N 0.05 0.93 0.01 0.00 2.43 0.74 0.12 114.38 118.67 1z87 h ARG 252 Ca -0.08 -0.20 -0.20 0.00 -0.81 0.00 0.00 59.98 58.70 1z87 h ARG 252 Cb 1.84 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 31.23 1z87 h ARG 252 CO 0.17 0.83 -0.92 0.66 -1.51 0.00 0.00 179.97 179.19 1z87 h SER 253 N 0.89 0.08 0.59 -3.80 4.64 -0.87 -1.58 113.55 113.51 1z87 h SER 253 Ca 0.19 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1z87 h SER 253 Cb 0.31 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1z87 h SER 253 CO -0.00 0.96 -0.29 -0.50 -0.87 0.00 0.00 176.83 176.13 1z87 h TRP 254 N 0.02 -0.74 -0.74 4.77 -0.00 -0.56 0.42 115.95 119.13 1z87 h TRP 254 Ca -0.02 -0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.90 1z87 h TRP 254 Cb 1.61 0.24 -0.04 0.00 -0.00 0.00 0.00 29.16 30.97 1z87 h TRP 254 CO 0.01 -0.46 0.49 0.00 -0.00 0.00 0.00 178.44 178.48 1z87 h ALA 255 N -1.22 1.64 0.00 1.49 0.00 -0.90 0.11 119.26 120.38 1z87 h ALA 255 Ca -0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1z87 h ALA 255 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1z87 h ALA 255 CO 0.13 0.26 -0.32 0.78 0.00 0.00 0.00 179.25 180.11 1z87 h GLY 256 N 0.83 0.00 1.08 0.00 0.00 -1.25 -2.51 103.07 101.21 1z87 h GLY 256 Ca 0.31 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.34 1z87 h GLY 256 CO -0.10 0.00 -1.31 0.00 0.00 0.00 0.00 176.54 175.13 1z87 h ALA 257 N 1.68 -0.13 -0.37 3.60 0.00 0.20 -1.54 119.26 122.69 1z87 h ALA 257 Ca -0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 54.91 53.99 1z87 h ALA 257 Cb 0.94 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1z87 h ALA 257 CO 0.04 0.61 -0.15 0.82 0.00 0.00 0.00 179.25 180.58 1z87 h ILE 258 N -0.00 1.26 0.08 0.00 1.08 -0.89 0.24 117.51 119.27 1z87 h ILE 258 Ca -0.23 -1.18 -0.21 0.00 -0.39 0.00 0.00 64.86 62.85 1z87 h ILE 258 Cb 2.02 1.13 0.02 0.00 -3.07 0.00 0.00 36.82 36.92 1z87 h ILE 258 CO 0.24 0.39 -0.88 -0.61 -0.69 0.00 0.00 178.15 176.60 1z87 h GLN 259 N 0.61 0.46 -0.21 2.37 4.15 -1.54 -1.42 115.11 119.52 1z87 h GLN 259 Ca 0.10 -0.60 -0.12 0.00 0.77 0.00 0.00 58.65 58.81 1z87 h GLN 259 Cb 0.60 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1z87 h GLN 259 CO 0.04 1.24 -0.37 0.00 -1.93 0.00 0.00 178.83 177.81 1z87 h ALA 260 N 0.24 0.97 0.03 3.38 0.00 -1.21 0.39 119.26 123.07 1z87 h ALA 260 Ca -0.13 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.16 1z87 h ALA 260 Cb 1.61 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.31 1z87 h ALA 260 CO 0.17 0.61 -0.85 1.96 0.00 0.00 0.00 179.25 181.14 1z87 h GLN 261 N 0.39 0.51 0.00 0.00 1.08 -0.60 -3.40 115.11 113.09 1z87 h GLN 261 Ca 0.04 -0.60 0.00 0.00 -1.45 0.00 0.00 58.65 56.64 1z87 h GLN 261 Cb 0.83 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1z87 h GLN 261 CO 0.07 1.22 0.00 -0.89 -0.95 0.00 0.00 178.83 178.28 1z87 n ILE 262 N -4.04 0.00 0.00 2.54 5.41 -0.54 -4.83 119.36 117.91 1z87 n ILE 262 Ca -0.11 0.43 0.00 0.00 1.00 0.00 0.00 62.75 64.06 1z87 n ILE 262 Cb 0.80 -1.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 1z87 n ILE 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z87 n GLY 263 N 2.00 2.87 0.05 7.39 0.00 0.14 -5.05 105.19 112.59 1z87 n GLY 263 Ca 0.00 -0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.15 1z87 n GLY 263 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73