#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z84 s PRO 23 N 0.00 2.48 -0.02 4.33 0.04 -1.26 -4.89 135.00 135.67 1z84 s PRO 23 Ca 0.00 1.41 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 1z84 s PRO 23 Cb 0.00 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1z84 s PRO 23 CO 0.00 -1.51 0.28 -2.00 0.04 0.00 0.00 177.00 173.81 1z84 s GLU 24 N -4.27 0.60 -0.11 4.56 2.12 -0.65 -5.00 118.70 115.95 1z84 s GLU 24 Ca 0.67 -0.16 -0.04 0.00 0.36 0.00 0.00 54.97 55.80 1z84 s GLU 24 Cb -0.21 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.41 1z84 s GLU 24 CO 0.46 -0.16 0.04 -0.51 -0.54 0.00 0.00 175.26 174.55 1z84 s LEU 25 N -1.18 3.77 0.10 2.70 1.02 -1.26 -0.35 118.68 123.48 1z84 s LEU 25 Ca -0.12 0.20 0.06 0.00 0.02 0.00 0.00 54.13 54.29 1z84 s LEU 25 Cb -0.05 -1.89 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 1z84 s LEU 25 CO 0.03 0.36 -0.16 -0.13 0.02 0.00 0.00 176.35 176.47 1z84 s ARG 26 N -0.74 0.97 0.04 1.70 0.52 -0.50 -4.95 118.95 115.98 1z84 s ARG 26 Ca 0.12 -1.11 0.02 0.00 -0.52 0.00 0.00 55.73 54.24 1z84 s ARG 26 Cb -0.12 -0.99 -0.02 0.00 0.52 0.00 0.00 34.95 34.34 1z84 s ARG 26 CO 0.02 0.21 -0.06 0.21 0.02 0.00 0.00 175.30 175.70 1z84 s LYS 27 N -2.11 0.48 0.01 3.54 2.20 -1.26 -0.09 119.74 122.50 1z84 s LYS 27 Ca 0.04 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 54.90 1z84 s LYS 27 Cb -0.08 -0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.06 1z84 s LYS 27 CO 0.03 0.02 0.01 0.34 -0.36 0.00 0.00 175.35 175.39 1z84 s ASP 28 N -1.61 0.12 0.53 1.43 -1.08 -1.25 -4.73 116.67 110.07 1z84 s ASP 28 Ca -0.11 -0.27 0.19 0.00 -0.52 0.00 0.00 52.55 51.84 1z84 s ASP 28 Cb -0.09 0.10 1.36 0.00 -1.46 0.00 0.00 42.92 42.82 1z84 s ASP 28 CO -0.00 -0.21 2.16 -0.65 0.52 0.00 0.00 175.17 176.99 1z84 h PRO 29 N 5.11 0.00 -0.40 4.34 0.11 -1.95 0.98 132.00 140.19 1z84 h PRO 29 Ca -0.29 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.67 1z84 h PRO 29 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1z84 h PRO 29 CO 0.44 0.01 -0.33 0.28 -0.21 0.00 0.00 178.00 178.19 1z84 h VAL 30 N 0.00 1.27 0.00 3.15 2.07 -1.88 -3.12 116.25 117.74 1z84 h VAL 30 Ca -0.00 -1.50 -0.17 0.00 0.82 0.00 0.00 66.70 65.85 1z84 h VAL 30 Cb 0.03 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1z84 h VAL 30 CO 0.00 0.50 -1.27 0.71 0.02 0.00 0.00 177.57 177.53 1z84 h THR 31 N 0.75 0.63 -4.63 2.57 1.35 -1.86 -3.29 112.91 108.43 1z84 h THR 31 Ca 0.07 -2.14 -0.39 0.00 -0.55 0.00 0.00 66.41 63.41 1z84 h THR 31 Cb 0.92 2.15 0.01 0.00 -1.73 0.00 0.00 68.15 69.50 1z84 h THR 31 CO 0.09 0.36 -0.56 -3.20 -0.25 0.00 0.00 175.52 171.95 1z84 n ASN 32 N -2.97 -5.19 -3.93 5.36 5.15 0.32 -4.72 115.26 109.29 1z84 n ASN 32 Ca -0.08 -0.26 -0.09 0.00 -0.60 0.00 0.00 54.58 53.55 1z84 n ASN 32 Cb 0.84 -4.24 -0.07 0.00 -0.53 0.00 0.00 39.78 35.78 1z84 n ASN 32 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z84 s ARG 33 N -5.70 1.02 0.21 1.20 1.70 -1.26 -5.00 118.95 111.12 1z84 s ARG 33 Ca 0.29 -1.10 -0.24 0.00 -0.47 0.00 0.00 55.73 54.21 1z84 s ARG 33 Cb -0.14 0.36 -0.08 0.00 -0.57 0.00 0.00 34.95 34.51 1z84 s ARG 33 CO 0.36 -0.35 0.80 -1.58 -1.08 0.00 0.00 175.30 173.45 1z84 s TRP 34 N -3.93 3.81 0.06 5.89 0.52 -1.26 -3.91 118.94 120.12 1z84 s TRP 34 Ca 0.13 1.61 0.09 0.00 0.02 0.00 0.00 56.10 57.95 1z84 s TRP 34 Cb 0.04 -2.77 -0.03 0.00 -1.15 0.00 0.00 33.47 29.56 1z84 s TRP 34 CO -0.04 0.41 -0.25 0.54 0.02 0.00 0.00 176.95 177.63 1z84 s VAL 35 N -1.33 2.28 -0.17 4.03 0.11 0.87 -4.46 120.40 121.73 1z84 s VAL 35 Ca 0.41 -1.43 -0.19 0.00 -2.93 0.00 0.00 61.98 57.84 1z84 s VAL 35 Cb -0.21 -1.93 -0.03 0.00 -1.53 0.00 0.00 36.38 32.68 1z84 s VAL 35 CO 0.25 0.31 0.53 -0.63 -3.33 0.00 0.00 175.10 172.22 1z84 s ILE 36 N -0.88 5.12 -0.27 7.04 1.01 -0.21 -1.41 121.20 131.59 1z84 s ILE 36 Ca 0.13 1.01 -0.13 0.00 0.00 0.00 0.00 60.65 61.66 1z84 s ILE 36 Cb -0.10 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1z84 s ILE 36 CO 0.03 0.22 0.28 -0.36 0.00 0.00 0.00 174.94 175.11 1z84 s PHE 37 N 1.32 3.24 -0.38 3.97 0.08 0.52 0.36 117.98 127.09 1z84 s PHE 37 Ca 0.26 0.28 0.02 0.00 0.12 0.00 0.00 56.93 57.61 1z84 s PHE 37 Cb -0.15 -2.47 0.15 0.00 -0.57 0.00 0.00 43.02 39.98 1z84 s PHE 37 CO 0.10 -0.18 0.33 0.45 -0.10 0.00 0.00 175.22 175.83 1z84 s SER 38 N 1.65 1.68 1.35 1.36 0.15 -0.27 -1.63 113.70 117.99 1z84 s SER 38 Ca 0.11 -2.07 -0.21 0.00 0.70 0.00 0.00 55.95 54.48 1z84 s SER 38 Cb -0.16 0.13 0.33 0.00 -1.71 0.00 0.00 66.02 64.61 1z84 s SER 38 CO 0.10 -0.25 0.75 -2.65 1.20 0.00 0.00 173.24 172.39 1z84 n PRO 39 N 3.85 -3.96 -2.90 5.44 -0.02 -1.25 -4.20 135.00 131.95 1z84 n PRO 39 Ca 0.15 -1.26 -0.40 0.00 -2.02 0.00 0.00 63.50 59.97 1z84 n PRO 39 Cb 0.43 -1.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.07 1z84 n PRO 39 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1z84 s ARG 44 N -4.65 4.61 0.24 -0.52 3.52 -1.26 -5.03 118.95 115.85 1z84 s ARG 44 Ca 0.58 1.23 -0.04 0.00 -0.13 0.00 0.00 55.73 57.36 1z84 s ARG 44 Cb -0.10 -3.32 0.41 0.00 -1.56 0.00 0.00 34.95 30.38 1z84 s ARG 44 CO 0.49 0.40 1.79 -1.35 -0.81 0.00 0.00 175.30 175.81 1z84 h PRO 45 N 4.98 0.66 0.00 5.12 0.11 -1.96 0.41 132.00 141.34 1z84 h PRO 45 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1z84 h PRO 45 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1z84 h PRO 45 CO 0.69 0.44 0.00 -2.37 -0.21 0.00 0.00 178.00 176.55 1z84 n THR 46 N -4.82 0.65 1.19 -1.15 5.66 -1.26 -2.05 114.28 112.51 1z84 n THR 46 Ca 0.14 0.16 0.10 0.00 -3.05 0.00 0.00 64.05 61.40 1z84 n THR 46 Cb 0.32 -0.86 0.35 0.00 -1.55 0.00 0.00 70.33 68.59 1z84 n THR 46 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1z84 n ASP 47 N -1.42 1.67 -4.69 1.09 10.43 0.13 -4.90 116.55 118.87 1z84 n ASP 47 Ca 0.06 -1.74 -0.42 0.00 2.57 0.00 0.00 54.79 55.26 1z84 n ASP 47 Cb 0.18 -0.12 -0.03 0.00 1.84 0.00 0.00 41.12 43.00 1z84 n ASP 47 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1z84 s PHE 48 N -1.76 3.50 0.05 1.24 0.08 -0.87 -4.96 117.98 115.27 1z84 s PHE 48 Ca 0.31 1.51 -0.07 0.00 0.12 0.00 0.00 56.93 58.80 1z84 s PHE 48 Cb 0.17 -3.13 -0.01 0.00 -0.57 0.00 0.00 43.02 39.48 1z84 s PHE 48 CO 0.25 -0.20 0.13 0.15 -0.10 0.00 0.00 175.22 175.45 1z84 s LYS 49 N 1.93 0.69 0.26 0.44 -0.14 -1.26 -4.53 119.74 117.13 1z84 s LYS 49 Ca 0.46 -0.84 -0.28 0.00 -1.36 0.00 0.00 55.97 53.95 1z84 s LYS 49 Cb -0.18 0.27 -0.15 0.00 -1.68 0.00 0.00 37.83 36.09 1z84 s LYS 49 CO 0.17 -0.19 0.78 0.45 -0.76 0.00 0.00 175.35 175.80 1z84 n SER 50 N 0.43 0.11 -0.09 2.83 2.88 0.17 -4.94 113.62 115.00 1z84 n SER 50 Ca -0.17 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.56 1z84 n SER 50 Cb 0.60 -1.14 0.08 0.00 -0.75 0.00 0.00 64.21 63.00 1z84 n SER 50 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1z84 n LYS 51 N 0.83 2.24 0.00 -1.46 2.85 -1.26 -5.00 118.16 116.36 1z84 n LYS 51 Ca 0.13 -2.05 0.00 0.00 -1.05 0.00 0.00 58.31 55.35 1z84 n LYS 51 Cb 0.29 -1.26 0.00 0.00 -0.65 0.00 0.00 35.03 33.41 1z84 n LYS 51 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1z84 n SER 52 N -0.87 0.00 0.00 -5.58 7.64 -1.26 -5.17 113.62 108.37 1z84 n SER 52 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1z84 n SER 52 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1z84 n SER 52 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1z84 n PRO 60 N 0.00 0.00 0.00 1.43 -0.02 -1.26 -5.10 135.00 130.05 1z84 n PRO 60 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.57 1z84 n PRO 60 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 1z84 n PRO 60 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z84 n SER 61 N 0.00 1.34 -3.99 2.55 3.41 -1.26 -4.99 113.62 110.69 1z84 n SER 61 Ca 0.00 -1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 57.35 1z84 n SER 61 Cb 0.00 0.73 -0.08 0.00 -0.26 0.00 0.00 64.21 64.61 1z84 n SER 61 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1z84 s SER 62 N -2.43 0.12 0.11 4.04 0.15 -1.26 -4.76 113.70 109.67 1z84 s SER 62 Ca 0.11 -0.91 -0.26 0.00 0.70 0.00 0.00 55.95 55.59 1z84 s SER 62 Cb 0.14 0.38 0.08 0.00 -1.71 0.00 0.00 66.02 64.92 1z84 s SER 62 CO 0.61 -0.82 1.03 0.00 1.20 0.00 0.00 173.24 175.26 1z84 h PRO 64 N 2.00 0.00 0.00 0.00 0.11 -1.92 0.39 132.00 132.59 1z84 h PRO 64 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1z84 h PRO 64 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1z84 h PRO 64 CO 0.26 0.00 -0.06 0.74 -0.21 0.00 0.00 178.00 178.74 1z84 h PHE 65 N 0.00 0.00 -3.91 0.65 0.04 -1.93 -3.39 116.94 108.39 1z84 h PHE 65 Ca 0.03 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.27 1z84 h PHE 65 Cb 0.40 0.00 0.09 0.00 2.20 0.00 0.00 35.95 38.64 1z84 h PHE 65 CO 0.00 0.00 0.72 0.00 -0.60 0.00 0.00 178.31 178.43 1z84 n ILE 67 N 0.61 1.43 0.00 0.00 3.06 -1.05 -1.31 119.36 122.10 1z84 n ILE 67 Ca 0.01 -0.36 0.00 0.00 -2.50 0.00 0.00 62.75 59.90 1z84 n ILE 67 Cb 0.40 -1.34 0.00 0.00 0.54 0.00 0.00 39.64 39.24 1z84 n ILE 67 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1z84 n GLY 68 N 1.58 3.22 1.81 4.50 0.00 -1.26 -4.91 105.19 110.13 1z84 n GLY 68 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1z84 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z84 n ARG 69 N -1.05 2.28 0.27 1.61 1.74 -0.43 -4.72 116.66 116.36 1z84 n ARG 69 Ca 0.00 -3.08 0.15 0.00 -0.77 0.00 0.00 57.85 54.15 1z84 n ARG 69 Cb 0.00 -2.05 0.75 0.00 -1.02 0.00 0.00 32.46 30.14 1z84 n ARG 69 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1z84 h GLU 70 N 1.20 0.00 0.00 5.56 3.07 -1.77 -1.44 114.58 121.20 1z84 h GLU 70 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1z84 h GLU 70 Cb 2.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.28 1z84 h GLU 70 CO 0.80 0.09 0.00 1.96 -1.40 0.00 0.00 179.01 180.47 1z84 h GLN 71 N 0.00 0.00 -0.04 2.33 1.08 -1.90 -2.30 115.11 114.28 1z84 h GLN 71 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z84 h GLN 71 Cb 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1z84 h GLN 71 CO 0.01 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.28 1z84 n GLU 72 N -2.30 1.35 -4.05 1.46 1.02 -0.54 -4.88 120.64 112.70 1z84 n GLU 72 Ca 0.03 -0.52 -0.30 0.00 -0.02 0.00 0.00 57.16 56.36 1z84 n GLU 72 Cb 0.30 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 1z84 n GLU 72 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z84 n ALA 74 N 0.28 -2.65 -1.55 0.00 0.00 -1.26 -4.88 120.51 110.45 1z84 n ALA 74 Ca -0.08 -0.63 -0.49 0.00 0.00 0.00 0.00 53.44 52.24 1z84 n ALA 74 Cb 0.52 -1.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.14 1z84 n ALA 74 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z84 n PRO 75 N -1.69 0.95 -2.73 0.00 -0.02 -1.26 -4.50 135.00 125.75 1z84 n PRO 75 Ca 0.07 0.34 -0.39 0.00 -2.02 0.00 0.00 63.50 61.50 1z84 n PRO 75 Cb 0.54 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1z84 n PRO 75 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1z84 s GLU 76 N -0.61 4.68 -0.25 -0.52 2.12 -1.26 -0.80 118.70 122.06 1z84 s GLU 76 Ca 0.71 1.45 -0.09 0.00 0.36 0.00 0.00 54.97 57.40 1z84 s GLU 76 Cb -0.87 -3.03 -0.16 0.00 0.26 0.00 0.00 34.13 30.34 1z84 s GLU 76 CO 0.54 0.35 -0.19 1.28 -0.54 0.00 0.00 175.26 176.71 1z84 n LEU 77 N 0.98 2.35 -3.70 2.70 4.77 0.14 -4.88 117.00 119.36 1z84 n LEU 77 Ca 0.00 0.18 -0.01 0.00 -0.03 0.00 0.00 56.01 56.14 1z84 n LEU 77 Cb 0.48 -0.89 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 1z84 n LEU 77 CO 0.48 0.69 0.86 0.72 -1.33 0.00 0.00 177.39 178.80 1z84 s PHE 78 N -2.50 -0.10 0.25 -1.77 -0.12 -0.92 -5.01 117.98 107.81 1z84 s PHE 78 Ca -0.35 -0.13 0.02 0.00 -0.05 0.00 0.00 56.93 56.42 1z84 s PHE 78 Cb 0.11 0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 43.05 1z84 s PHE 78 CO 0.56 -0.60 0.07 -0.98 -0.05 0.00 0.00 175.22 174.22 1z84 s ARG 79 N -2.94 1.40 -0.06 1.99 1.70 -1.26 -0.49 118.95 119.28 1z84 s ARG 79 Ca 0.13 -1.75 0.01 0.00 -0.47 0.00 0.00 55.73 53.66 1z84 s ARG 79 Cb 0.01 -0.37 0.02 0.00 -0.57 0.00 0.00 34.95 34.04 1z84 s ARG 79 CO -0.00 -0.24 -0.08 0.08 -1.08 0.00 0.00 175.30 173.97 1z84 s VAL 80 N -3.65 0.86 0.65 4.99 1.01 -0.67 -3.24 120.40 120.35 1z84 s VAL 80 Ca 0.35 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 1z84 s VAL 80 Cb 0.08 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 1z84 s VAL 80 CO 0.12 0.30 1.16 -2.84 0.00 0.00 0.00 175.10 173.84 1z84 s PRO 81 N 0.93 2.70 0.08 2.72 0.02 -1.26 0.82 135.00 141.02 1z84 s PRO 81 Ca -0.10 1.60 -0.36 0.00 0.02 0.00 0.00 61.00 62.16 1z84 s PRO 81 Cb -0.15 -1.92 -0.15 0.00 0.02 0.00 0.00 34.50 32.30 1z84 s PRO 81 CO 0.01 -1.36 1.50 -3.47 -0.33 0.00 0.00 177.00 173.34 1z84 n ASP 82 N -2.22 2.42 -1.57 2.53 -0.08 -1.20 -2.28 116.55 114.14 1z84 n ASP 82 Ca 0.12 1.09 -0.06 0.00 -1.51 0.00 0.00 54.79 54.43 1z84 n ASP 82 Cb 0.51 -1.30 -0.02 0.00 2.34 0.00 0.00 41.12 42.65 1z84 n ASP 82 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1z84 n HIS 83 N 3.35 -1.00 -3.06 -0.67 8.25 -1.26 -4.92 115.22 115.91 1z84 n HIS 83 Ca 0.19 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.24 1z84 n HIS 83 Cb 0.23 -1.80 -0.05 0.00 1.12 0.00 0.00 29.99 29.49 1z84 n HIS 83 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z84 s ASP 84 N -1.68 6.75 0.59 0.41 3.68 -0.97 -4.94 116.67 120.51 1z84 s ASP 84 Ca 0.00 0.91 0.29 0.00 2.13 0.00 0.00 52.55 55.88 1z84 s ASP 84 Cb 0.00 -2.37 1.69 0.00 -1.45 0.00 0.00 42.92 40.78 1z84 s ASP 84 CO 0.00 -0.31 2.13 1.55 0.13 0.00 0.00 175.17 178.67 1z84 h PRO 85 N 7.46 0.00 -2.86 4.34 0.13 -1.91 -3.12 132.00 136.03 1z84 h PRO 85 Ca -0.31 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.05 1z84 h PRO 85 Cb 1.14 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.07 1z84 h PRO 85 CO 0.79 0.00 1.61 -1.71 -0.23 0.00 0.00 178.00 178.46 1z84 n ASN 86 N -3.81 6.67 -4.82 1.44 4.05 -1.26 -4.95 115.26 112.57 1z84 n ASN 86 Ca 0.01 -3.32 -0.33 0.00 0.45 0.00 0.00 54.58 51.39 1z84 n ASN 86 Cb 0.28 -1.33 -0.02 0.00 1.23 0.00 0.00 39.78 39.93 1z84 n ASN 86 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 1z84 s TRP 87 N -1.80 3.18 -0.21 1.20 1.48 -1.18 -4.65 118.94 116.95 1z84 s TRP 87 Ca 0.41 1.52 0.07 0.00 -1.06 0.00 0.00 56.10 57.04 1z84 s TRP 87 Cb 0.13 -2.93 -0.17 0.00 -1.16 0.00 0.00 33.47 29.33 1z84 s TRP 87 CO -0.02 -0.69 -0.11 1.63 -4.06 0.00 0.00 176.95 173.70 1z84 n LYS 88 N -1.50 0.75 -4.01 3.25 5.02 0.24 -4.52 118.16 117.39 1z84 n LYS 88 Ca 0.08 0.08 -0.08 0.00 -2.02 0.00 0.00 58.31 56.37 1z84 n LYS 88 Cb 0.53 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 34.00 1z84 n LYS 88 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1z84 s LEU 89 N -5.99 1.90 0.01 -0.35 0.05 -0.91 -3.87 118.68 109.53 1z84 s LEU 89 Ca -0.23 -0.90 0.01 0.00 0.05 0.00 0.00 54.13 53.06 1z84 s LEU 89 Cb 0.07 0.58 -0.01 0.00 -2.05 0.00 0.00 46.19 44.78 1z84 s LEU 89 CO 0.60 -0.69 -0.04 -0.13 -0.55 0.00 0.00 176.35 175.54 1z84 s ARG 90 N -3.92 0.30 -0.20 1.48 0.52 -0.86 -1.68 118.95 114.59 1z84 s ARG 90 Ca 0.10 -0.36 -0.03 0.00 -0.52 0.00 0.00 55.73 54.92 1z84 s ARG 90 Cb 0.06 -0.14 -0.01 0.00 0.52 0.00 0.00 34.95 35.39 1z84 s ARG 90 CO -0.08 0.03 -0.08 0.08 0.02 0.00 0.00 175.30 175.27 1z84 s VAL 91 N -0.69 3.18 0.17 3.52 1.01 0.36 -0.17 120.40 127.77 1z84 s VAL 91 Ca -0.06 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1z84 s VAL 91 Cb -0.05 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1z84 s VAL 91 CO -0.00 0.46 -0.06 0.27 0.00 0.00 0.00 175.10 175.76 1z84 s ILE 92 N 1.21 1.05 0.47 2.22 -4.36 -0.28 0.27 121.20 121.78 1z84 s ILE 92 Ca 0.02 -2.04 -0.22 0.00 -0.26 0.00 0.00 60.65 58.15 1z84 s ILE 92 Cb -0.14 -1.99 -0.07 0.00 1.25 0.00 0.00 42.46 41.50 1z84 s ILE 92 CO -0.03 -0.62 1.16 -1.61 0.24 0.00 0.00 174.94 174.08 1z84 s GLU 93 N -3.80 3.69 0.08 0.37 2.02 0.02 -0.46 118.70 120.61 1z84 s GLU 93 Ca 0.20 1.74 -0.31 0.00 0.02 0.00 0.00 54.97 56.62 1z84 s GLU 93 Cb 0.04 -2.33 -0.07 0.00 0.10 0.00 0.00 34.13 31.87 1z84 s GLU 93 CO 0.03 -0.60 1.30 1.21 0.02 0.00 0.00 175.26 177.21 1z84 s ASN 94 N -1.44 6.95 0.47 -0.19 3.84 -0.05 -4.48 114.94 120.04 1z84 s ASN 94 Ca 0.65 2.15 0.20 0.00 0.21 0.00 0.00 52.86 56.08 1z84 s ASN 94 Cb -0.28 -2.58 1.17 0.00 -0.55 0.00 0.00 41.25 39.02 1z84 s ASN 94 CO 0.33 -0.57 2.01 0.25 -2.79 0.00 0.00 177.10 176.32 1z84 h LEU 95 N 6.97 0.00 -6.09 3.21 5.85 -1.93 -3.31 115.31 120.01 1z84 h LEU 95 Ca -0.41 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 57.72 1z84 h LEU 95 Cb 1.21 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 41.82 1z84 h LEU 95 CO 0.84 0.18 -0.72 -1.22 -0.34 0.00 0.00 178.44 177.18 1z84 n TYR 96 N -3.99 2.72 -2.37 1.25 4.02 -1.26 -5.06 117.16 112.46 1z84 n TYR 96 Ca -0.02 -4.01 -0.41 0.00 -0.01 0.00 0.00 57.90 53.45 1z84 n TYR 96 Cb 0.26 -0.51 -0.04 0.00 -0.02 0.00 0.00 39.34 39.04 1z84 n TYR 96 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1z84 s PRO 97 N -2.25 4.53 0.41 -0.72 0.04 -1.25 -4.93 135.00 130.83 1z84 s PRO 97 Ca 0.39 1.91 0.15 0.00 0.04 0.00 0.00 61.00 63.48 1z84 s PRO 97 Cb 0.17 -3.19 0.86 0.00 0.04 0.00 0.00 34.50 32.38 1z84 s PRO 97 CO -0.04 0.02 1.89 0.00 0.04 0.00 0.00 177.00 178.91 1z84 h ALA 98 N 4.31 1.45 -2.85 8.56 0.00 -1.94 -3.44 119.26 125.34 1z84 h ALA 98 Ca -0.46 -0.27 -0.45 0.00 0.00 0.00 0.00 54.91 53.72 1z84 h ALA 98 Cb 1.21 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.78 1z84 h ALA 98 CO 0.70 0.37 -0.76 -0.51 0.00 0.00 0.00 179.25 179.04 1z84 s LEU 99 N -8.21 2.43 -0.28 0.00 1.43 -1.26 -5.05 118.68 107.74 1z84 s LEU 99 Ca -0.03 -0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 52.14 1z84 s LEU 99 Cb 0.15 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.70 1z84 s LEU 99 CO 0.70 -0.11 0.10 -0.55 0.23 0.00 0.00 176.35 176.72 1z84 s SER 100 N -2.60 5.27 0.29 2.29 0.15 0.32 -4.55 113.70 114.87 1z84 s SER 100 Ca 0.12 -0.40 0.24 0.00 0.70 0.00 0.00 55.95 56.62 1z84 s SER 100 Cb -0.05 -1.94 1.05 0.00 -1.71 0.00 0.00 66.02 63.37 1z84 s SER 100 CO 0.04 -0.11 1.72 -2.11 1.20 0.00 0.00 173.24 173.98 1z84 n ARG 101 N 4.93 0.20 0.00 5.44 1.85 -0.80 -2.62 116.66 125.65 1z84 n ARG 101 Ca -0.15 0.48 0.15 0.00 -1.00 0.00 0.00 57.85 57.32 1z84 n ARG 101 Cb 0.50 -1.91 0.73 0.00 -1.05 0.00 0.00 32.46 30.73 1z84 n ARG 101 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1z84 n ASN 102 N -2.29 0.47 -1.52 2.89 3.02 -1.26 -3.56 115.26 113.01 1z84 n ASN 102 Ca 0.01 -0.90 0.07 0.00 -0.03 0.00 0.00 54.58 53.74 1z84 n ASN 102 Cb 0.20 -0.05 0.32 0.00 -0.61 0.00 0.00 39.78 39.64 1z84 n ASN 102 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1z84 n LEU 103 N -0.76 4.49 -0.17 3.41 4.77 -1.08 -4.68 117.00 122.98 1z84 n LEU 103 Ca 0.19 -2.27 -0.06 0.00 -0.03 0.00 0.00 56.01 53.84 1z84 n LEU 103 Cb 0.23 -0.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1z84 n LEU 103 CO 0.20 0.67 1.07 -0.08 -1.33 0.00 0.00 177.39 177.92 1z84 h GLU 104 N 3.52 0.62 0.00 3.23 4.81 -1.79 -1.22 114.58 123.75 1z84 h GLU 104 Ca 0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1z84 h GLU 104 Cb 1.45 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1z84 h GLU 104 CO 0.28 0.41 -0.23 1.79 -0.73 0.00 0.00 179.01 180.52 1z84 h THR 105 N 0.64 0.82 0.00 0.32 1.35 -1.91 0.33 112.91 114.46 1z84 h THR 105 Ca 0.20 -0.93 -0.01 0.00 -0.55 0.00 0.00 66.41 65.13 1z84 h THR 105 Cb -0.01 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1z84 h THR 105 CO -0.08 0.23 -0.04 1.56 -0.25 0.00 0.00 175.52 176.95 1z84 h GLN 106 N 0.00 0.00 0.00 4.72 4.20 -1.80 -3.55 115.11 118.69 1z84 h GLN 106 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z84 h GLN 106 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1z84 h GLN 106 CO 0.03 0.04 0.00 0.43 -0.67 0.00 0.00 178.83 178.66 1z84 n SER 107 N -3.11 0.00 0.00 1.46 7.64 0.10 -4.77 113.62 114.94 1z84 n SER 107 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1z84 n SER 107 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1z84 n SER 107 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1z84 n ARG 116 N 0.00 0.00 -3.99 1.43 1.74 -1.26 -4.73 116.66 109.85 1z84 n ARG 116 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1z84 n ARG 116 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 1z84 n ARG 116 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1z84 s THR 117 N 0.00 0.20 0.15 0.55 2.01 -1.26 -5.15 115.64 112.13 1z84 s THR 117 Ca 0.00 -0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.01 1z84 s THR 117 Cb 0.00 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 1z84 s THR 117 CO 0.00 0.08 -0.16 0.27 -0.69 0.00 0.00 174.62 174.11 1z84 s ILE 118 N 0.18 1.63 0.58 1.82 -4.36 -1.26 -5.14 121.20 114.65 1z84 s ILE 118 Ca -0.02 -1.87 -0.20 0.00 -0.26 0.00 0.00 60.65 58.31 1z84 s ILE 118 Cb -0.04 -1.74 -0.04 0.00 1.25 0.00 0.00 42.46 41.89 1z84 s ILE 118 CO -0.00 -0.38 1.25 0.68 0.24 0.00 0.00 174.94 176.73 1z84 s VAL 119 N -2.16 2.45 -0.41 8.37 -7.23 -1.26 -4.87 120.40 115.28 1z84 s VAL 119 Ca 0.14 0.30 -0.07 0.00 -1.81 0.00 0.00 61.98 60.54 1z84 s VAL 119 Cb -0.05 -3.13 -0.22 0.00 0.56 0.00 0.00 36.38 33.54 1z84 s VAL 119 CO 0.05 -0.04 3.44 0.61 -0.31 0.00 0.00 175.10 178.85 1z84 n GLY 120 N 0.62 3.35 3.74 2.32 0.00 -1.26 -4.92 105.19 109.04 1z84 n GLY 120 Ca 0.13 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1z84 n GLY 120 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z84 s PHE 121 N 1.21 3.63 0.00 1.61 5.36 -1.26 -0.52 117.98 128.00 1z84 s PHE 121 Ca 0.67 1.63 0.00 0.00 -0.96 0.00 0.00 56.93 58.28 1z84 s PHE 121 Cb 0.29 -3.25 0.00 0.00 -0.34 0.00 0.00 43.02 39.72 1z84 s PHE 121 CO -0.02 -0.50 0.00 0.41 -1.46 0.00 0.00 175.22 173.65 1z84 n GLY 122 N 1.98 0.61 3.27 13.12 0.00 -1.12 -4.17 105.19 118.89 1z84 n GLY 122 Ca 0.02 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1z84 n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z84 s PHE 123 N -2.83 2.15 -0.14 1.61 0.08 -1.02 -1.91 117.98 115.92 1z84 s PHE 123 Ca 0.00 -0.43 -0.03 0.00 0.12 0.00 0.00 56.93 56.60 1z84 s PHE 123 Cb 0.00 -1.39 0.05 0.00 -0.57 0.00 0.00 43.02 41.11 1z84 s PHE 123 CO 0.00 -0.05 0.04 -1.58 -0.10 0.00 0.00 175.22 173.53 1z84 s HIS 124 N -0.53 0.71 0.27 0.36 2.46 -1.26 -0.34 115.29 116.96 1z84 s HIS 124 Ca 0.08 -0.48 0.09 0.00 0.47 0.00 0.00 55.06 55.22 1z84 s HIS 124 Cb -0.10 -0.86 -0.05 0.00 -0.13 0.00 0.00 32.58 31.44 1z84 s HIS 124 CO -0.01 -0.48 -0.13 -0.51 -2.47 0.00 0.00 174.74 171.14 1z84 s ASP 125 N 1.96 3.11 -0.08 9.88 1.01 -0.20 -0.87 116.67 131.48 1z84 s ASP 125 Ca 0.02 -1.09 0.04 0.00 0.71 0.00 0.00 52.55 52.23 1z84 s ASP 125 Cb -0.15 -0.23 0.00 0.00 1.01 0.00 0.00 42.92 43.55 1z84 s ASP 125 CO -0.07 -0.15 -0.22 -0.69 0.21 0.00 0.00 175.17 174.25 1z84 s VAL 126 N -2.78 1.88 -0.39 -1.27 1.01 0.39 -1.33 120.40 117.90 1z84 s VAL 126 Ca 0.28 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1z84 s VAL 126 Cb -0.00 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1z84 s VAL 126 CO 0.12 0.52 0.25 -0.69 0.00 0.00 0.00 175.10 175.30 1z84 s VAL 127 N 0.30 4.91 -0.33 2.92 1.01 0.19 -1.12 120.40 128.28 1z84 s VAL 127 Ca -0.15 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 60.83 1z84 s VAL 127 Cb -0.17 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1z84 s VAL 127 CO 0.07 -0.27 0.85 -0.63 0.00 0.00 0.00 175.10 175.12 1z84 s ILE 128 N 1.62 4.71 -0.85 2.22 1.01 0.76 -1.19 121.20 129.48 1z84 s ILE 128 Ca 0.03 1.20 0.25 0.00 0.00 0.00 0.00 60.65 62.13 1z84 s ILE 128 Cb -0.19 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.08 1z84 s ILE 128 CO 0.08 -0.36 1.39 -0.62 0.00 0.00 0.00 174.94 175.43 1z84 n GLU 129 N 6.42 0.12 -3.71 2.79 1.02 -0.84 -2.03 120.64 124.41 1z84 n GLU 129 Ca 0.05 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1z84 n GLU 129 Cb 0.48 -1.57 -0.09 0.00 -0.02 0.00 0.00 31.44 30.24 1z84 n GLU 129 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1z84 s SER 130 N -3.49 -0.35 0.50 1.62 0.15 -1.25 -4.75 113.70 106.14 1z84 s SER 130 Ca 0.09 0.44 0.29 0.00 0.70 0.00 0.00 55.95 57.46 1z84 s SER 130 Cb 0.16 0.53 1.27 0.00 -1.71 0.00 0.00 66.02 66.27 1z84 s SER 130 CO 0.70 -0.38 1.97 1.55 1.20 0.00 0.00 173.24 178.28 1z84 h PRO 131 N 4.21 0.00 -5.94 5.44 0.13 -1.80 -3.45 132.00 130.60 1z84 h PRO 131 Ca -0.28 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 1z84 h PRO 131 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1z84 h PRO 131 CO 0.35 0.13 -0.14 0.08 -0.23 0.00 0.00 178.00 178.18 1z84 s VAL 132 N -3.84 5.04 0.26 1.56 1.01 -1.26 -2.52 120.40 120.65 1z84 s VAL 132 Ca -0.01 0.96 0.02 0.00 0.00 0.00 0.00 61.98 62.95 1z84 s VAL 132 Cb 0.11 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.74 1z84 s VAL 132 CO 0.59 0.47 1.68 -0.74 0.00 0.00 0.00 175.10 177.09 1z84 h HIS 133 N 5.53 0.55 -0.01 5.22 2.76 -1.86 -3.32 115.15 124.01 1z84 h HIS 133 Ca -0.47 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 57.57 1z84 h HIS 133 Cb 1.20 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.03 1z84 h HIS 133 CO 0.67 0.74 -0.44 -1.13 -1.30 0.00 0.00 177.93 176.47 1z84 n SER 134 N -4.08 1.71 -4.72 3.26 3.41 -1.26 -4.33 113.62 107.61 1z84 n SER 134 Ca -0.01 -1.32 -0.41 0.00 -0.26 0.00 0.00 58.87 56.87 1z84 n SER 134 Cb 0.45 0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.76 1z84 n SER 134 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z84 s ILE 135 N -2.51 4.87 0.28 -1.33 1.01 -1.25 -5.05 121.20 117.22 1z84 s ILE 135 Ca 0.20 1.86 -0.04 0.00 0.00 0.00 0.00 60.65 62.67 1z84 s ILE 135 Cb 0.18 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 1z84 s ILE 135 CO 0.57 0.21 0.52 0.00 0.00 0.00 0.00 174.94 176.25 1z84 s GLN 136 N 0.78 3.60 0.25 2.79 -2.07 -1.26 -4.24 119.66 119.51 1z84 s GLN 136 Ca 0.47 -0.09 -0.04 0.00 -1.82 0.00 0.00 55.36 53.88 1z84 s GLN 136 Cb -0.20 -2.68 0.48 0.00 -1.09 0.00 0.00 33.01 29.51 1z84 s GLN 136 CO 0.25 0.24 1.73 1.25 -1.32 0.00 0.00 175.29 177.44 1z84 h LEU 137 N 1.65 0.29 -1.66 2.60 5.85 -1.96 -0.18 115.31 121.89 1z84 h LEU 137 Ca -0.48 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1z84 h LEU 137 Cb 1.19 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1z84 h LEU 137 CO 0.66 0.10 0.00 0.77 -0.34 0.00 0.00 178.44 179.63 1z84 h SER 138 N 0.44 0.00 1.52 1.25 4.64 -1.94 -0.83 113.55 118.63 1z84 h SER 138 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1z84 h SER 138 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1z84 h SER 138 CO -0.41 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 175.99 1z84 h ASP 139 N 0.00 0.00 -3.94 4.97 3.32 -1.41 -3.47 116.42 115.89 1z84 h ASP 139 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 1z84 h ASP 139 Cb 0.23 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.81 1z84 h ASP 139 CO 0.00 0.00 0.44 -0.63 -1.72 0.00 0.00 179.24 177.33 1z84 s ILE 140 N -3.13 3.57 0.57 0.35 1.01 -0.32 -4.99 121.20 118.26 1z84 s ILE 140 Ca 0.10 1.27 -0.17 0.00 0.00 0.00 0.00 60.65 61.84 1z84 s ILE 140 Cb 0.11 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 1z84 s ILE 140 CO 0.60 0.07 1.07 1.51 0.00 0.00 0.00 174.94 178.19 1z84 s ASP 141 N -1.40 5.81 0.35 3.58 -4.77 -1.26 -4.76 116.67 114.22 1z84 s ASP 141 Ca 0.56 1.94 0.14 0.00 -3.30 0.00 0.00 52.55 51.90 1z84 s ASP 141 Cb -0.25 -2.55 1.01 0.00 -1.09 0.00 0.00 42.92 40.04 1z84 s ASP 141 CO 0.31 -1.15 1.73 -0.65 0.70 0.00 0.00 175.17 176.11 1z84 h PRO 142 N 0.81 0.45 -0.59 2.11 0.11 -1.91 0.63 132.00 133.62 1z84 h PRO 142 Ca -0.48 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1z84 h PRO 142 Cb 1.23 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1z84 h PRO 142 CO 0.57 0.30 0.01 0.28 -0.21 0.00 0.00 178.00 178.95 1z84 h VAL 143 N 0.46 1.26 -0.52 3.15 2.07 -1.91 0.49 116.25 121.25 1z84 h VAL 143 Ca 0.65 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 1z84 h VAL 143 Cb 1.44 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1z84 h VAL 143 CO -0.43 0.40 -0.05 1.23 0.02 0.00 0.00 177.57 178.74 1z84 h GLY 144 N 1.00 0.99 0.92 2.17 0.00 -1.27 0.14 103.07 107.03 1z84 h GLY 144 Ca 0.17 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1z84 h GLY 144 CO 0.03 0.67 0.01 -2.22 0.00 0.00 0.00 176.54 175.03 1z84 h ILE 145 N 0.84 1.26 -0.75 2.60 2.04 -1.12 -2.63 117.51 119.73 1z84 h ILE 145 Ca 0.15 -0.96 0.16 0.00 1.00 0.00 0.00 64.86 65.20 1z84 h ILE 145 Cb 0.57 1.16 -0.11 0.00 -0.74 0.00 0.00 36.82 37.70 1z84 h ILE 145 CO 0.03 0.32 0.23 1.23 0.00 0.00 0.00 178.15 179.96 1z84 h GLY 146 N 0.46 1.09 1.01 5.37 0.00 -0.46 -1.19 103.07 109.35 1z84 h GLY 146 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1z84 h GLY 146 CO 0.02 -0.18 0.48 -0.55 0.00 0.00 0.00 176.54 176.31 1z84 h ASP 147 N 0.32 0.86 -0.27 0.19 3.45 -0.76 -0.31 116.42 119.90 1z84 h ASP 147 Ca 0.43 -0.03 0.03 0.00 0.43 0.00 0.00 57.03 57.89 1z84 h ASP 147 Cb 0.71 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 1z84 h ASP 147 CO -0.48 0.63 0.08 0.40 -1.57 0.00 0.00 179.24 178.30 1z84 h ILE 148 N 1.01 0.91 -0.77 0.35 2.04 -1.04 0.01 117.51 120.01 1z84 h ILE 148 Ca 0.27 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 66.10 1z84 h ILE 148 Cb -0.10 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1z84 h ILE 148 CO -0.06 0.04 0.48 -0.07 0.00 0.00 0.00 178.15 178.54 1z84 h LEU 149 N 0.19 0.78 -1.13 1.44 3.38 -0.80 -0.69 115.31 118.49 1z84 h LEU 149 Ca 0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1z84 h LEU 149 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1z84 h LEU 149 CO -0.14 0.53 -0.35 0.40 0.09 0.00 0.00 178.44 178.98 1z84 h ILE 150 N 0.93 1.27 -0.33 1.22 1.08 -0.71 -2.13 117.51 118.83 1z84 h ILE 150 Ca 0.31 -1.32 -0.10 0.00 -0.39 0.00 0.00 64.86 63.37 1z84 h ILE 150 Cb 0.05 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 1z84 h ILE 150 CO -0.13 0.39 -0.21 0.00 -0.69 0.00 0.00 178.15 177.51 1z84 h ALA 151 N 1.51 1.01 -0.12 1.87 0.00 -0.09 0.31 119.26 123.75 1z84 h ALA 151 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1z84 h ALA 151 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1z84 h ALA 151 CO 0.05 0.59 0.06 1.88 0.00 0.00 0.00 179.25 181.83 1z84 h TYR 152 N 0.56 0.11 -0.09 0.00 0.05 -0.55 -1.42 116.97 115.64 1z84 h TYR 152 Ca 0.08 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.90 1z84 h TYR 152 Cb 0.67 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 1z84 h TYR 152 CO 0.03 0.07 -0.09 -0.22 -1.05 0.00 0.00 178.16 176.90 1z84 h LYS 153 N 0.13 -0.11 -0.41 4.88 3.64 -1.23 0.75 116.57 124.22 1z84 h LYS 153 Ca 0.04 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1z84 h LYS 153 Cb 0.00 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1z84 h LYS 153 CO -0.03 -0.07 0.10 -0.22 -2.27 0.00 0.00 179.45 176.97 1z84 h LYS 154 N -0.11 0.24 -0.74 1.90 3.64 -0.76 -1.15 116.57 119.59 1z84 h LYS 154 Ca 0.07 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1z84 h LYS 154 Cb 0.21 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1z84 h LYS 154 CO -0.16 0.16 0.23 -0.09 -2.27 0.00 0.00 179.45 177.32 1z84 h ARG 155 N 0.25 1.15 -0.14 1.90 9.65 -0.96 -2.06 114.38 124.16 1z84 h ARG 155 Ca 0.20 -0.25 0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1z84 h ARG 155 Cb 0.22 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1z84 h ARG 155 CO -0.24 0.98 -0.02 0.82 2.80 0.00 0.00 179.97 184.30 1z84 h ILE 156 N 1.09 0.87 -0.34 1.20 2.04 -0.50 -1.21 117.51 120.66 1z84 h ILE 156 Ca 0.24 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 66.16 1z84 h ILE 156 Cb 0.31 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1z84 h ILE 156 CO -0.01 0.00 0.24 0.78 0.00 0.00 0.00 178.15 179.16 1z84 h ASN 157 N 0.02 0.15 -0.22 1.72 2.35 -0.98 0.11 115.58 118.73 1z84 h ASN 157 Ca 0.07 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1z84 h ASN 157 Cb 0.10 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1z84 h ASN 157 CO -0.13 0.10 -0.09 1.56 -1.65 0.00 0.00 177.43 177.21 1z84 h GLN 158 N 0.17 0.45 -0.14 0.81 4.20 -0.78 -3.24 115.11 116.58 1z84 h GLN 158 Ca 0.16 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 1z84 h GLN 158 Cb 0.41 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1z84 h GLN 158 CO -0.02 0.72 -0.48 0.82 -0.67 0.00 0.00 178.83 179.20 1z84 h ILE 159 N 0.16 1.33 0.00 2.54 2.04 -0.24 -2.90 117.51 120.44 1z84 h ILE 159 Ca 0.05 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.23 1z84 h ILE 159 Cb 0.58 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1z84 h ILE 159 CO 0.03 0.51 0.00 0.00 0.00 0.00 0.00 178.15 178.69 1z84 n ALA 160 N -2.49 1.36 0.64 1.87 0.00 0.29 -0.73 120.51 121.46 1z84 n ALA 160 Ca -0.02 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1z84 n ALA 160 Cb 0.54 -1.16 0.43 0.00 0.00 0.00 0.00 19.45 19.26 1z84 n ALA 160 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z84 n GLN 161 N -1.61 0.05 -3.40 0.00 1.13 -1.10 -4.64 117.38 107.81 1z84 n GLN 161 Ca 0.02 0.20 -0.41 0.00 -1.94 0.00 0.00 57.00 54.86 1z84 n GLN 161 Cb 0.10 -1.58 -0.09 0.00 0.11 0.00 0.00 30.24 28.78 1z84 n GLN 161 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1z84 s HIS 162 N -3.05 3.21 0.58 1.08 3.76 0.09 -4.96 115.29 115.99 1z84 s HIS 162 Ca 0.09 -0.10 0.27 0.00 -0.15 0.00 0.00 55.06 55.17 1z84 s HIS 162 Cb 0.13 -2.68 1.70 0.00 1.11 0.00 0.00 32.58 32.83 1z84 s HIS 162 CO 0.39 -0.47 2.22 -0.44 -0.85 0.00 0.00 174.74 175.59 1z84 h ASP 163 N 8.50 0.00 0.87 1.40 3.32 -1.86 -2.35 116.42 126.30 1z84 h ASP 163 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1z84 h ASP 163 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1z84 h ASP 163 CO 0.70 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.68 1z84 n SER 164 N -3.99 0.67 -4.73 6.45 3.41 -1.26 -4.75 113.62 109.42 1z84 n SER 164 Ca -0.03 0.64 -0.38 0.00 -0.26 0.00 0.00 58.87 58.85 1z84 n SER 164 Cb 0.10 -0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 63.20 1z84 n SER 164 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z84 s ILE 165 N -3.27 5.18 -0.02 -1.33 -1.09 -0.89 -4.35 121.20 115.44 1z84 s ILE 165 Ca 0.06 0.91 0.09 0.00 -2.23 0.00 0.00 60.65 59.47 1z84 s ILE 165 Cb 0.10 -3.79 -0.13 0.00 -1.58 0.00 0.00 42.46 37.05 1z84 s ILE 165 CO 0.43 0.36 0.18 0.59 -1.23 0.00 0.00 174.94 175.27 1z84 n ASN 166 N 3.48 2.99 -3.68 3.58 3.02 0.82 -4.82 115.26 120.64 1z84 n ASN 166 Ca -0.08 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.33 1z84 n ASN 166 Cb 0.52 1.36 -0.08 0.00 -0.61 0.00 0.00 39.78 40.97 1z84 n ASN 166 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1z84 s TYR 167 N -2.59 -0.52 -0.17 3.10 6.14 -1.06 -2.05 117.35 120.20 1z84 s TYR 167 Ca -0.03 1.18 0.01 0.00 0.64 0.00 0.00 57.07 58.87 1z84 s TYR 167 Cb 0.05 0.21 0.02 0.00 0.42 0.00 0.00 41.96 42.66 1z84 s TYR 167 CO 0.36 -0.34 -0.20 0.42 0.64 0.00 0.00 175.55 176.43 1z84 s ILE 168 N -0.20 2.02 -0.39 3.14 1.01 -1.26 -0.44 121.20 125.07 1z84 s ILE 168 Ca -0.04 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 1z84 s ILE 168 Cb -0.03 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1z84 s ILE 168 CO 0.03 0.54 0.43 -1.58 0.00 0.00 0.00 174.94 174.35 1z84 s GLN 169 N 1.18 3.28 -0.17 2.79 2.00 0.52 -4.90 119.66 124.36 1z84 s GLN 169 Ca 0.02 -0.60 -0.16 0.00 -2.00 0.00 0.00 55.36 52.62 1z84 s GLN 169 Cb -0.14 -3.91 -0.04 0.00 0.80 0.00 0.00 33.01 29.72 1z84 s GLN 169 CO -0.10 -0.75 0.38 0.08 -0.50 0.00 0.00 175.29 174.39 1z84 s VAL 170 N 2.15 5.23 0.15 1.34 1.01 -1.26 -1.04 120.40 127.99 1z84 s VAL 170 Ca 0.13 0.70 -0.12 0.00 0.00 0.00 0.00 61.98 62.69 1z84 s VAL 170 Cb -0.17 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1z84 s VAL 170 CO 0.13 0.31 0.34 0.72 0.00 0.00 0.00 175.10 176.60 1z84 s PHE 171 N 0.90 0.16 -0.01 5.22 -0.12 -0.40 -1.46 117.98 122.27 1z84 s PHE 171 Ca 0.19 -0.52 0.03 0.00 -0.05 0.00 0.00 56.93 56.58 1z84 s PHE 171 Cb -0.14 0.09 -0.00 0.00 -0.63 0.00 0.00 43.02 42.33 1z84 s PHE 171 CO 0.07 -0.74 -0.08 0.21 -0.05 0.00 0.00 175.22 174.63 1z84 s LYS 172 N -3.91 0.72 -0.12 1.99 2.20 0.90 -0.78 119.74 120.74 1z84 s LYS 172 Ca 0.11 -0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.44 1z84 s LYS 172 Cb 0.02 -0.69 -0.01 0.00 -1.51 0.00 0.00 37.83 35.64 1z84 s LYS 172 CO -0.04 0.17 -0.17 -0.80 -0.36 0.00 0.00 175.35 174.15 1z84 s ASN 173 N -0.13 3.72 -0.17 1.43 0.01 -1.26 -1.73 114.94 116.81 1z84 s ASN 173 Ca 0.02 -0.39 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1z84 s ASN 173 Cb -0.04 -1.50 0.04 0.00 0.41 0.00 0.00 41.25 40.16 1z84 s ASN 173 CO -0.00 0.17 -0.08 -1.58 -1.51 0.00 0.00 177.10 174.10 1z84 s GLN 174 N 0.29 1.72 0.00 -0.60 0.74 -0.38 -4.67 119.66 116.76 1z84 s GLN 174 Ca -0.12 -0.61 0.00 0.00 0.05 0.00 0.00 55.36 54.68 1z84 s GLN 174 Cb -0.16 -2.13 0.00 0.00 1.10 0.00 0.00 33.01 31.82 1z84 s GLN 174 CO 0.06 -0.40 0.00 0.41 -0.55 0.00 0.00 175.29 174.81 1z84 n GLY 175 N 4.81 2.57 0.28 2.59 0.00 -1.26 -1.53 105.19 112.64 1z84 n GLY 175 Ca -0.13 -1.47 0.05 0.00 0.00 0.00 0.00 46.02 44.47 1z84 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z84 h ALA 176 N 0.00 1.08 0.00 4.61 0.00 -1.94 -0.99 119.26 122.02 1z84 h ALA 176 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1z84 h ALA 176 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z84 h ALA 176 CO 0.00 -0.19 0.00 -1.13 0.00 0.00 0.00 179.25 177.93 1z84 n SER 177 N -4.98 0.00 -1.13 0.00 3.41 -1.26 -1.19 113.62 108.47 1z84 n SER 177 Ca 0.14 0.12 0.08 0.00 -0.26 0.00 0.00 58.87 58.96 1z84 n SER 177 Cb 0.41 -0.36 0.27 0.00 -0.26 0.00 0.00 64.21 64.27 1z84 n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z84 n ALA 178 N -1.36 2.69 -0.35 7.33 0.00 -0.50 -4.95 120.51 123.37 1z84 n ALA 178 Ca 0.09 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.99 1z84 n ALA 178 Cb 0.22 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1z84 n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z84 n GLY 179 N 0.70 0.71 3.73 0.00 0.00 -0.33 -4.61 105.19 105.39 1z84 n GLY 179 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1z84 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z84 s ALA 180 N -2.53 3.41 -0.26 4.61 0.00 -0.50 -4.91 121.76 121.58 1z84 s ALA 180 Ca 0.00 0.89 0.15 0.00 0.00 0.00 0.00 51.96 53.00 1z84 s ALA 180 Cb 0.00 -3.41 -0.20 0.00 0.00 0.00 0.00 23.12 19.50 1z84 s ALA 180 CO 0.00 -0.36 0.43 -1.13 0.00 0.00 0.00 175.76 174.70 1z84 n SER 181 N 3.00 1.27 -4.33 0.00 3.41 -1.26 -4.04 113.62 111.67 1z84 n SER 181 Ca 0.06 -0.31 -0.32 0.00 -0.26 0.00 0.00 58.87 58.04 1z84 n SER 181 Cb 0.46 1.43 -0.15 0.00 -0.26 0.00 0.00 64.21 65.68 1z84 n SER 181 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1z84 s MET 182 N -2.78 2.88 0.21 4.33 -1.94 -1.26 -5.04 119.30 115.70 1z84 s MET 182 Ca -0.01 -0.80 0.09 0.00 -1.71 0.00 0.00 55.69 53.26 1z84 s MET 182 Cb 0.10 -2.37 0.11 0.00 2.01 0.00 0.00 34.83 34.68 1z84 s MET 182 CO 0.61 0.34 1.46 0.66 -0.01 0.00 0.00 175.02 178.08 1z84 h SER 183 N 6.23 0.00 -4.00 3.03 4.64 -1.95 -3.45 113.55 118.04 1z84 h SER 183 Ca -0.31 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.47 1z84 h SER 183 Cb 1.19 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.40 1z84 h SER 183 CO 0.50 0.77 0.67 -2.28 -0.87 0.00 0.00 176.83 175.63 1z84 s HIS 184 N -3.19 2.45 0.11 4.77 5.65 -1.26 -4.91 115.29 118.92 1z84 s HIS 184 Ca -0.00 1.30 -0.31 0.00 0.25 0.00 0.00 55.06 56.30 1z84 s HIS 184 Cb 0.11 -3.87 -0.08 0.00 -1.18 0.00 0.00 32.58 27.56 1z84 s HIS 184 CO 0.78 -2.86 1.44 0.45 -0.65 0.00 0.00 174.74 173.91 1z84 s SER 185 N -0.63 6.77 0.11 9.88 0.15 -1.26 -4.98 113.70 123.74 1z84 s SER 185 Ca 0.63 2.38 -0.26 0.00 0.70 0.00 0.00 55.95 59.40 1z84 s SER 185 Cb -0.42 -2.58 0.07 0.00 -1.71 0.00 0.00 66.02 61.38 1z84 s SER 185 CO 0.54 -0.70 0.86 -1.38 1.20 0.00 0.00 173.24 173.75 1z84 s HIS 186 N 1.28 -0.27 0.30 3.44 -3.43 -1.26 -1.99 115.29 113.36 1z84 s HIS 186 Ca 0.66 0.03 0.03 0.00 -0.80 0.00 0.00 55.06 54.98 1z84 s HIS 186 Cb -0.38 0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 1z84 s HIS 186 CO 0.30 -0.76 0.17 -1.54 -2.00 0.00 0.00 174.74 170.91 1z84 s SER 187 N -2.74 1.43 0.10 7.38 1.04 -0.33 -4.45 113.70 116.13 1z84 s SER 187 Ca 0.08 -1.56 0.02 0.00 0.48 0.00 0.00 55.95 54.97 1z84 s SER 187 Cb -0.02 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1z84 s SER 187 CO -0.04 -0.90 -0.07 -1.10 0.98 0.00 0.00 173.24 172.11 1z84 s GLN 188 N -3.81 0.85 -0.05 4.02 -0.21 0.04 0.55 119.66 121.04 1z84 s GLN 188 Ca 0.36 -1.33 0.01 0.00 0.02 0.00 0.00 55.36 54.42 1z84 s GLN 188 Cb 0.05 -0.26 0.02 0.00 1.00 0.00 0.00 33.01 33.82 1z84 s GLN 188 CO 0.18 -0.00 -0.04 -1.64 -2.12 0.00 0.00 175.29 171.67 1z84 s MET 189 N -3.76 0.85 -0.20 2.91 -1.94 -0.44 -1.27 119.30 115.46 1z84 s MET 189 Ca 0.12 -0.08 0.01 0.00 -1.71 0.00 0.00 55.69 54.03 1z84 s MET 189 Cb 0.04 -0.93 0.03 0.00 2.01 0.00 0.00 34.83 35.99 1z84 s MET 189 CO -0.04 -0.13 -0.17 -1.64 -0.01 0.00 0.00 175.02 173.03 1z84 s MET 190 N 1.16 2.72 -0.21 2.03 -1.94 -0.20 -1.03 119.30 121.82 1z84 s MET 190 Ca -0.07 -0.95 -0.12 0.00 -1.71 0.00 0.00 55.69 52.85 1z84 s MET 190 Cb -0.14 -2.62 -0.05 0.00 2.01 0.00 0.00 34.83 34.04 1z84 s MET 190 CO -0.01 -0.31 0.21 0.00 -0.01 0.00 0.00 175.02 174.89 1z84 s ALA 191 N 1.26 3.62 0.08 3.03 0.00 0.54 -0.35 121.76 129.93 1z84 s ALA 191 Ca 0.01 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1z84 s ALA 191 Cb -0.15 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 1z84 s ALA 191 CO -0.11 -0.06 -0.06 -0.51 0.00 0.00 0.00 175.76 175.02 1z84 s LEU 192 N 0.79 3.20 0.00 0.00 1.43 0.41 -2.43 118.68 122.09 1z84 s LEU 192 Ca 0.11 -0.27 0.30 0.00 -1.03 0.00 0.00 54.13 53.24 1z84 s LEU 192 Cb -0.13 -1.95 1.58 0.00 0.03 0.00 0.00 46.19 45.72 1z84 s LEU 192 CO 0.03 0.20 2.04 -0.81 0.23 0.00 0.00 176.35 178.03 1z84 n PRO 193 N 0.85 1.21 -4.15 1.29 -0.04 -1.26 -0.13 135.00 132.77 1z84 n PRO 193 Ca -0.13 -0.30 -0.12 0.00 -0.04 0.00 0.00 63.50 62.91 1z84 n PRO 193 Cb 0.52 -1.48 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 1z84 n PRO 193 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1z84 s VAL 194 N -1.99 0.72 -0.23 0.52 -7.23 -1.26 -4.47 120.40 106.45 1z84 s VAL 194 Ca 0.43 -1.66 -0.26 0.00 -1.81 0.00 0.00 61.98 58.68 1z84 s VAL 194 Cb 0.21 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.81 1z84 s VAL 194 CO 0.35 -0.68 0.91 -0.69 -0.31 0.00 0.00 175.10 174.68 1z84 s VAL 195 N -2.80 4.78 0.77 1.32 1.01 -1.26 -4.10 120.40 120.12 1z84 s VAL 195 Ca 0.05 1.75 -0.10 0.00 0.00 0.00 0.00 61.98 63.68 1z84 s VAL 195 Cb -0.00 -4.19 0.08 0.00 0.00 0.00 0.00 36.38 32.26 1z84 s VAL 195 CO -0.02 -0.11 1.11 -2.16 0.00 0.00 0.00 175.10 173.92 1z84 s PRO 196 N 2.94 2.02 0.30 2.72 0.04 -1.26 -4.76 135.00 137.01 1z84 s PRO 196 Ca 0.39 -0.08 0.04 0.00 0.04 0.00 0.00 61.00 61.39 1z84 s PRO 196 Cb -0.15 -2.05 0.67 0.00 0.04 0.00 0.00 34.50 33.01 1z84 s PRO 196 CO 0.07 -1.46 1.82 -1.35 0.04 0.00 0.00 177.00 176.11 1z84 h PRO 197 N -0.87 0.84 -0.17 0.56 0.11 -1.99 -1.26 132.00 129.22 1z84 h PRO 197 Ca -0.45 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 1z84 h PRO 197 Cb 1.32 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1z84 h PRO 197 CO 0.62 0.55 -0.39 1.79 -0.21 0.00 0.00 178.00 180.37 1z84 h THR 198 N 0.86 1.30 -0.05 -1.15 1.35 -1.98 -0.02 112.91 113.22 1z84 h THR 198 Ca 0.53 -1.51 -0.05 0.00 -0.55 0.00 0.00 66.41 64.82 1z84 h THR 198 Cb 0.69 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1z84 h THR 198 CO -0.30 0.46 -0.16 0.58 -0.25 0.00 0.00 175.52 175.85 1z84 h VAL 199 N 0.32 1.44 -0.37 6.82 2.07 -1.64 -0.30 116.25 124.59 1z84 h VAL 199 Ca 0.03 -1.55 0.07 0.00 0.82 0.00 0.00 66.70 66.08 1z84 h VAL 199 Cb 0.83 2.32 -0.07 0.00 -1.52 0.00 0.00 31.29 32.85 1z84 h VAL 199 CO 0.07 0.43 -0.06 0.28 0.02 0.00 0.00 177.57 178.31 1z84 h SER 200 N -0.32 -0.27 -0.49 0.57 0.02 -1.14 -0.24 113.55 111.67 1z84 h SER 200 Ca -0.00 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1z84 h SER 200 Cb 0.78 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1z84 h SER 200 CO 0.03 -0.09 0.28 0.28 -1.14 0.00 0.00 176.83 176.19 1z84 h SER 201 N 0.04 0.60 -0.01 3.07 0.02 -0.97 -0.78 113.55 115.52 1z84 h SER 201 Ca 0.18 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1z84 h SER 201 Cb 0.27 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1z84 h SER 201 CO -0.35 0.50 0.01 -0.09 -1.14 0.00 0.00 176.83 175.76 1z84 h ARG 202 N 0.65 0.01 -0.63 3.45 2.43 -0.81 -0.43 114.38 119.05 1z84 h ARG 202 Ca 0.17 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 1z84 h ARG 202 Cb 0.02 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 1z84 h ARG 202 CO -0.03 0.03 0.19 -0.07 -1.51 0.00 0.00 179.97 178.58 1z84 h LEU 203 N -0.01 0.12 -0.13 3.80 3.38 -0.90 -0.54 115.31 121.03 1z84 h LEU 203 Ca 0.00 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1z84 h LEU 203 Cb 0.02 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1z84 h LEU 203 CO -0.00 0.06 0.03 0.44 0.09 0.00 0.00 178.44 179.06 1z84 h ASP 204 N 0.33 0.20 -0.31 -0.43 3.45 -0.89 -1.79 116.42 116.98 1z84 h ASP 204 Ca 0.33 -0.24 -0.11 0.00 0.43 0.00 0.00 57.03 57.45 1z84 h ASP 204 Cb 0.48 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 1z84 h ASP 204 CO -0.38 0.38 -0.22 1.23 -1.57 0.00 0.00 179.24 178.69 1z84 h GLY 205 N 0.00 0.76 1.41 2.75 0.00 -0.96 -1.85 103.07 105.18 1z84 h GLY 205 Ca 0.04 -0.73 -0.11 0.00 0.00 0.00 0.00 47.33 46.54 1z84 h GLY 205 CO 0.00 0.66 -0.21 -0.91 0.00 0.00 0.00 176.54 176.08 1z84 h THR 206 N 0.46 1.27 -0.00 4.70 1.35 -1.04 -1.02 112.91 118.63 1z84 h THR 206 Ca 0.06 -1.29 -0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1z84 h THR 206 Cb 0.77 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1z84 h THR 206 CO 0.06 0.43 0.00 0.50 -0.25 0.00 0.00 175.52 176.26 1z84 h LYS 207 N 0.61 0.01 -0.74 4.72 3.64 -1.28 -0.86 116.57 122.67 1z84 h LYS 207 Ca 0.09 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1z84 h LYS 207 Cb 0.69 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1z84 h LYS 207 CO 0.05 0.03 0.46 -0.44 -2.27 0.00 0.00 179.45 177.28 1z84 h ASP 208 N -0.02 0.74 -0.56 4.20 3.45 -1.04 -0.37 116.42 122.81 1z84 h ASP 208 Ca 0.00 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.40 1z84 h ASP 208 Cb 0.03 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1z84 h ASP 208 CO -0.00 0.50 0.08 0.22 -1.57 0.00 0.00 179.24 178.47 1z84 h TYR 209 N 0.88 1.00 -0.63 4.55 5.03 -1.04 -0.47 116.97 126.28 1z84 h TYR 209 Ca 0.31 -0.14 -0.05 0.00 2.58 0.00 0.00 58.73 61.42 1z84 h TYR 209 Cb 0.07 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.05 1z84 h TYR 209 CO -0.04 0.88 0.20 0.35 -1.32 0.00 0.00 178.16 178.23 1z84 h PHE 210 N 0.83 1.02 -0.17 -3.82 3.04 -0.75 0.19 116.94 117.27 1z84 h PHE 210 Ca 0.17 -0.10 -0.08 0.00 3.98 0.00 0.00 57.97 61.93 1z84 h PHE 210 Cb 0.43 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1z84 h PHE 210 CO 0.03 0.83 -0.26 0.93 -2.02 0.00 0.00 178.31 177.82 1z84 h GLU 211 N 0.91 0.32 -0.05 1.11 5.08 -0.85 0.31 114.58 121.40 1z84 h GLU 211 Ca 0.20 -0.12 -0.23 0.00 -1.00 0.00 0.00 59.36 58.22 1z84 h GLU 211 Cb 0.29 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.52 1z84 h GLU 211 CO -0.01 0.57 -0.89 1.49 -1.00 0.00 0.00 179.01 179.17 1z84 h GLU 212 N 0.29 0.57 0.00 2.33 4.57 -0.56 -3.40 114.58 118.37 1z84 h GLU 212 Ca 0.04 -0.54 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1z84 h GLU 212 Cb 0.62 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1z84 h GLU 212 CO 0.04 1.17 -0.35 0.25 -1.18 0.00 0.00 179.01 178.94 1z84 n THR 213 N -3.83 0.00 -0.99 0.32 -2.24 0.01 -5.00 114.28 102.55 1z84 n THR 213 Ca -0.07 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1z84 n THR 213 Cb 0.80 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 1z84 n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z84 n GLY 214 N 1.43 0.49 3.41 3.38 0.00 0.11 -5.02 105.19 108.99 1z84 n GLY 214 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1z84 n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z84 s LYS 215 N -0.27 1.48 -0.11 1.61 1.02 -1.25 -5.01 119.74 117.20 1z84 s LYS 215 Ca 0.00 -1.43 -0.23 0.00 0.02 0.00 0.00 55.97 54.32 1z84 s LYS 215 Cb 0.00 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.40 1z84 s LYS 215 CO 0.00 0.43 0.72 0.00 -0.92 0.00 0.00 175.35 175.58 1z84 h LEU 218 N 0.00 0.00 -1.49 0.00 3.38 -1.93 -2.74 115.31 112.54 1z84 h LEU 218 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1z84 h LEU 218 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1z84 h LEU 218 CO 0.06 0.37 -0.24 0.00 0.09 0.00 0.00 178.44 178.72 1z84 n GLU 220 N -3.79 2.66 -0.14 0.00 1.02 -1.03 -4.63 120.64 114.73 1z84 n GLU 220 Ca -0.01 -1.47 0.05 0.00 -0.02 0.00 0.00 57.16 55.70 1z84 n GLU 220 Cb 0.34 -1.75 0.35 0.00 -0.02 0.00 0.00 31.44 30.37 1z84 n GLU 220 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z84 h ALA 221 N 3.12 1.66 0.00 0.62 0.00 -1.34 -1.55 119.26 121.77 1z84 h ALA 221 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1z84 h ALA 221 Cb 1.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1z84 h ALA 221 CO 0.19 0.27 -0.23 0.87 0.00 0.00 0.00 179.25 180.35 1z84 h LYS 222 N 0.75 0.00 0.00 0.00 1.57 -1.85 -0.17 116.57 116.87 1z84 h LYS 222 Ca 0.26 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1z84 h LYS 222 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1z84 h LYS 222 CO -0.07 0.23 -1.66 -1.13 -0.57 0.00 0.00 179.45 176.24 1z84 n SER 223 N -3.47 0.34 -0.07 0.86 3.41 -0.68 -4.58 113.62 109.43 1z84 n SER 223 Ca -0.00 0.14 -0.09 0.00 -0.26 0.00 0.00 58.87 58.66 1z84 n SER 223 Cb 0.40 1.28 -0.15 0.00 -0.26 0.00 0.00 64.21 65.48 1z84 n SER 223 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z84 n LYS 224 N -2.48 0.67 -4.45 4.33 4.76 -0.67 -5.00 118.16 115.32 1z84 n LYS 224 Ca -0.05 0.07 -0.31 0.00 -2.87 0.00 0.00 58.31 55.15 1z84 n LYS 224 Cb 0.63 -1.60 -0.05 0.00 -1.84 0.00 0.00 35.03 32.17 1z84 n LYS 224 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1z84 s HIS 225 N -2.56 1.75 -0.41 2.13 3.76 -0.10 -4.44 115.29 115.42 1z84 s HIS 225 Ca -0.08 -0.92 -0.13 0.00 -0.15 0.00 0.00 55.06 53.78 1z84 s HIS 225 Cb 0.07 -1.72 0.05 0.00 1.11 0.00 0.00 32.58 32.09 1z84 s HIS 225 CO 0.83 -0.03 0.28 -0.06 -0.85 0.00 0.00 174.74 174.91 1z84 s PHE 226 N -2.85 3.26 0.33 1.40 0.08 -0.46 -4.74 117.98 115.01 1z84 s PHE 226 Ca 0.15 -0.98 -0.29 0.00 0.12 0.00 0.00 56.93 55.93 1z84 s PHE 226 Cb -0.00 -2.73 -0.11 0.00 -0.57 0.00 0.00 43.02 39.62 1z84 s PHE 226 CO 0.09 -0.71 1.41 0.08 -0.10 0.00 0.00 175.22 176.00 1z84 s VAL 227 N 1.58 2.41 -0.02 -0.44 1.01 -1.26 -1.06 120.40 122.62 1z84 s VAL 227 Ca 0.03 0.40 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 1z84 s VAL 227 Cb -0.21 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1z84 s VAL 227 CO 0.07 0.09 -0.12 -0.38 0.00 0.00 0.00 175.10 174.76 1z84 n ILE 228 N 1.00 1.04 -4.09 2.22 5.41 0.38 -4.88 119.36 120.43 1z84 n ILE 228 Ca 0.02 0.27 -0.09 0.00 1.00 0.00 0.00 62.75 63.95 1z84 n ILE 228 Cb 0.40 -1.76 -0.09 0.00 -0.71 0.00 0.00 39.64 37.48 1z84 n ILE 228 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z84 s ASP 229 N -5.63 0.31 -0.05 4.38 1.01 -1.19 -4.69 116.67 110.81 1z84 s ASP 229 Ca -0.10 -1.07 -0.03 0.00 0.71 0.00 0.00 52.55 52.06 1z84 s ASP 229 Cb 0.01 0.29 0.02 0.00 1.01 0.00 0.00 42.92 44.25 1z84 s ASP 229 CO 0.15 -0.72 0.11 -0.70 0.21 0.00 0.00 175.17 174.22 1z84 s GLU 230 N -3.99 0.10 0.00 8.23 2.12 -1.26 -0.27 118.70 123.63 1z84 s GLU 230 Ca 0.17 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.72 1z84 s GLU 230 Cb 0.07 -0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.43 1z84 s GLU 230 CO -0.02 -0.07 0.00 -1.13 -0.54 0.00 0.00 175.26 173.50 1z84 n SER 231 N 3.44 1.31 0.01 -1.70 3.41 0.26 -5.00 113.62 115.35 1z84 n SER 231 Ca -0.17 -0.18 -0.07 0.00 -0.26 0.00 0.00 58.87 58.19 1z84 n SER 231 Cb 0.56 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.63 1z84 n SER 231 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z84 h SER 232 N 0.00 0.54 0.00 4.04 0.02 -2.01 -3.35 113.55 112.78 1z84 h SER 232 Ca 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1z84 h SER 232 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1z84 h SER 232 CO 0.00 0.90 0.00 1.41 -1.14 0.00 0.00 176.83 178.00 1z84 n HIS 233 N -4.02 0.00 -4.09 3.45 8.25 -1.26 -5.00 115.22 112.56 1z84 n HIS 233 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 1z84 n HIS 233 Cb 0.52 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.53 1z84 n HIS 233 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1z84 s PHE 234 N -0.40 0.59 -0.01 4.41 0.40 -1.26 -0.55 117.98 121.17 1z84 s PHE 234 Ca 0.00 -0.87 0.02 0.00 -0.60 0.00 0.00 56.93 55.48 1z84 s PHE 234 Cb 0.00 -0.39 -0.00 0.00 0.51 0.00 0.00 43.02 43.14 1z84 s PHE 234 CO 0.00 -0.25 -0.07 0.54 0.70 0.00 0.00 175.22 176.14 1z84 s VAL 235 N -3.14 0.58 -0.03 -0.44 0.11 -0.34 -0.57 120.40 116.57 1z84 s VAL 235 Ca 0.02 -0.29 -0.02 0.00 -2.93 0.00 0.00 61.98 58.76 1z84 s VAL 235 Cb 0.02 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1z84 s VAL 235 CO -0.06 0.17 0.11 -0.94 -3.33 0.00 0.00 175.10 171.05 1z84 s SER 236 N -0.04 5.90 0.04 3.54 1.04 0.63 -0.84 113.70 123.98 1z84 s SER 236 Ca 0.01 0.24 -0.06 0.00 0.48 0.00 0.00 55.95 56.62 1z84 s SER 236 Cb -0.04 -1.76 -0.01 0.00 0.10 0.00 0.00 66.02 64.30 1z84 s SER 236 CO -0.00 0.29 0.10 0.68 0.98 0.00 0.00 173.24 175.29 1z84 s VAL 237 N -1.18 0.14 -0.39 5.02 -7.23 -0.30 -0.47 120.40 115.98 1z84 s VAL 237 Ca 0.22 -1.13 -0.25 0.00 -1.81 0.00 0.00 61.98 59.02 1z84 s VAL 237 Cb -0.12 -0.94 0.02 0.00 0.56 0.00 0.00 36.38 35.89 1z84 s VAL 237 CO 0.13 -0.62 0.90 0.00 -0.31 0.00 0.00 175.10 175.19 1z84 s ALA 238 N -2.73 3.37 0.23 1.32 0.00 -0.22 -1.03 121.76 122.69 1z84 s ALA 238 Ca -0.04 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 51.03 1z84 s ALA 238 Cb -0.00 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1z84 s ALA 238 CO -0.05 -1.70 1.52 -2.14 0.00 0.00 0.00 175.76 173.39 1z84 s PRO 239 N 3.47 4.22 0.25 0.00 0.02 -1.26 -1.35 135.00 140.35 1z84 s PRO 239 Ca 0.36 2.39 -0.07 0.00 0.02 0.00 0.00 61.00 63.70 1z84 s PRO 239 Cb -0.12 -3.11 0.44 0.00 0.02 0.00 0.00 34.50 31.74 1z84 s PRO 239 CO 0.20 -0.54 1.62 0.35 -0.33 0.00 0.00 177.00 178.30 1z84 h PHE 240 N 5.63 -0.17 -1.50 6.54 3.57 -1.93 -2.32 116.94 126.76 1z84 h PHE 240 Ca -0.45 0.06 -0.61 0.00 3.53 0.00 0.00 57.97 60.51 1z84 h PHE 240 Cb 1.21 0.20 -0.40 0.00 2.79 0.00 0.00 35.95 39.75 1z84 h PHE 240 CO 0.61 -0.30 -0.52 0.00 -2.23 0.00 0.00 178.31 175.88 1z84 n ALA 241 N -3.08 5.24 -1.72 2.41 0.00 -1.26 -4.74 120.51 117.36 1z84 n ALA 241 Ca 0.14 -4.25 -0.43 0.00 0.00 0.00 0.00 53.44 48.91 1z84 n ALA 241 Cb 0.49 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 1z84 n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z84 n ALA 242 N -0.51 1.80 -0.07 0.00 0.00 -0.87 -4.77 120.51 116.09 1z84 n ALA 242 Ca 0.41 0.37 -0.15 0.00 0.00 0.00 0.00 53.44 54.08 1z84 n ALA 242 Cb 0.64 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 1z84 n ALA 242 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1z84 h THR 243 N 2.95 1.29 -4.19 0.00 2.02 -1.97 -3.46 112.91 109.55 1z84 h THR 243 Ca -0.47 -1.71 -0.65 0.00 0.77 0.00 0.00 66.41 64.35 1z84 h THR 243 Cb 1.26 1.73 -0.25 0.00 -1.74 0.00 0.00 68.15 69.14 1z84 h THR 243 CO 0.70 0.55 -0.87 -0.31 0.37 0.00 0.00 175.52 175.97 1z84 s TYR 244 N -4.08 2.14 0.23 3.16 2.02 -1.26 -4.49 117.35 115.07 1z84 s TYR 244 Ca -0.11 -0.40 -0.31 0.00 -0.37 0.00 0.00 57.07 55.88 1z84 s TYR 244 Cb 0.09 -1.26 -0.10 0.00 -0.40 0.00 0.00 41.96 40.29 1z84 s TYR 244 CO 0.87 0.15 1.52 -1.25 -1.57 0.00 0.00 175.55 175.27 1z84 s PRO 245 N -1.38 4.22 -1.12 -1.71 0.04 -1.26 -1.74 135.00 132.06 1z84 s PRO 245 Ca 0.11 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1z84 s PRO 245 Cb -0.10 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1z84 s PRO 245 CO 0.03 -0.53 0.00 1.19 0.04 0.00 0.00 177.00 177.73 1z84 n PHE 246 N 2.91 0.00 -1.76 0.56 3.01 -1.26 -4.66 117.46 116.26 1z84 n PHE 246 Ca 0.10 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.14 1z84 n PHE 246 Cb 0.39 -2.16 -0.00 0.00 -0.01 0.00 0.00 39.48 37.69 1z84 n PHE 246 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1z84 n GLU 247 N -2.15 2.60 -4.44 -1.08 2.13 -0.71 -4.54 120.64 112.44 1z84 n GLU 247 Ca -0.11 0.91 -0.20 0.00 0.66 0.00 0.00 57.16 58.43 1z84 n GLU 247 Cb 0.41 -2.62 -0.15 0.00 0.27 0.00 0.00 31.44 29.35 1z84 n GLU 247 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1z84 s ILE 248 N -1.04 0.82 -0.08 6.31 1.01 -0.75 -4.37 121.20 123.09 1z84 s ILE 248 Ca 0.54 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.79 1z84 s ILE 248 Cb -0.49 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 1z84 s ILE 248 CO 0.63 0.23 -0.20 0.26 0.00 0.00 0.00 174.94 175.86 1z84 s TRP 249 N -0.20 2.60 -0.19 3.97 0.51 -0.20 -0.66 118.94 124.76 1z84 s TRP 249 Ca 0.03 -0.70 -0.06 0.00 -2.12 0.00 0.00 56.10 53.25 1z84 s TRP 249 Cb -0.04 -1.69 -0.03 0.00 -0.81 0.00 0.00 33.47 30.89 1z84 s TRP 249 CO -0.00 -0.20 0.04 0.42 -0.51 0.00 0.00 176.95 176.69 1z84 s ILE 250 N -0.00 4.43 -0.07 2.03 1.01 0.38 -1.15 121.20 127.83 1z84 s ILE 250 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1z84 s ILE 250 Cb -0.15 -3.00 0.02 0.00 0.01 0.00 0.00 42.46 39.34 1z84 s ILE 250 CO 0.05 0.44 -0.05 -0.63 0.00 0.00 0.00 174.94 174.74 1z84 s ILE 251 N 0.69 0.69 0.32 2.92 1.01 -0.02 -0.68 121.20 126.13 1z84 s ILE 251 Ca 0.02 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 1z84 s ILE 251 Cb -0.14 -0.73 -0.12 0.00 0.01 0.00 0.00 42.46 41.49 1z84 s ILE 251 CO 0.02 0.28 1.43 -0.81 0.00 0.00 0.00 174.94 175.86 1z84 n PRO 252 N 4.46 2.37 0.10 2.79 -0.04 -1.26 -1.20 135.00 142.22 1z84 n PRO 252 Ca -0.18 0.84 -0.05 0.00 -0.04 0.00 0.00 63.50 64.07 1z84 n PRO 252 Cb 0.51 -2.51 0.02 0.00 -0.04 0.00 0.00 33.50 31.47 1z84 n PRO 252 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1z84 h LYS 253 N 3.48 0.02 -6.84 0.54 1.57 -1.15 -3.44 116.57 110.75 1z84 h LYS 253 Ca -0.47 -0.02 -0.48 0.00 -1.87 0.00 0.00 60.65 57.82 1z84 h LYS 253 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1z84 h LYS 253 CO 0.69 0.83 0.19 -0.51 -0.57 0.00 0.00 179.45 180.08 1z84 s ASP 254 N -6.79 6.88 -0.18 0.86 1.01 -1.26 -4.94 116.67 112.26 1z84 s ASP 254 Ca -0.00 1.46 -0.29 0.00 0.71 0.00 0.00 52.55 54.42 1z84 s ASP 254 Cb 0.11 -2.44 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 1z84 s ASP 254 CO 0.80 -0.23 1.75 -2.28 0.21 0.00 0.00 175.17 175.42 1z84 s HIS 255 N -2.00 1.85 -0.08 4.23 5.65 -1.26 -4.94 115.29 118.74 1z84 s HIS 255 Ca 0.56 0.38 -0.02 0.00 0.25 0.00 0.00 55.06 56.23 1z84 s HIS 255 Cb -0.11 -4.01 0.04 0.00 -1.18 0.00 0.00 32.58 27.32 1z84 s HIS 255 CO 0.16 -3.52 0.04 -1.12 -0.65 0.00 0.00 174.74 169.65 1z84 s SER 256 N 4.80 1.61 0.13 9.88 0.01 -1.26 -5.03 113.70 123.83 1z84 s SER 256 Ca 0.78 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.90 1z84 s SER 256 Cb -0.29 -0.30 -0.13 0.00 0.21 0.00 0.00 66.02 65.51 1z84 s SER 256 CO 0.32 -0.25 1.28 0.28 0.41 0.00 0.00 173.24 175.28 1z84 h SER 257 N 8.38 0.29 -3.27 2.44 0.02 -1.88 0.14 113.55 119.67 1z84 h SER 257 Ca -0.15 -0.26 -0.66 0.00 -0.84 0.00 0.00 61.79 59.87 1z84 h SER 257 Cb 1.13 -0.09 -0.30 0.00 0.14 0.00 0.00 62.40 63.27 1z84 h SER 257 CO 0.22 1.13 -0.80 -1.00 -1.14 0.00 0.00 176.83 175.24 1z84 s HIS 258 N -2.96 2.80 0.25 3.45 3.76 -1.26 -2.78 115.29 118.54 1z84 s HIS 258 Ca -0.03 -1.07 -0.03 0.00 -0.15 0.00 0.00 55.06 53.78 1z84 s HIS 258 Cb 0.09 -1.91 0.43 0.00 1.11 0.00 0.00 32.58 32.30 1z84 s HIS 258 CO 0.85 -0.50 1.81 0.35 -0.85 0.00 0.00 174.74 176.40 1z84 h PHE 259 N 7.40 0.88 0.00 1.40 3.57 -1.90 -2.57 116.94 125.72 1z84 h PHE 259 Ca -0.34 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1z84 h PHE 259 Cb 1.18 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.66 1z84 h PHE 259 CO 0.51 0.35 0.00 -2.39 -2.23 0.00 0.00 178.31 174.55 1z84 n HIS 260 N -4.74 0.00 1.55 0.41 1.44 -1.26 -1.26 115.22 111.36 1z84 n HIS 260 Ca 0.14 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 56.00 1z84 n HIS 260 Cb 0.30 0.00 0.64 0.00 0.12 0.00 0.00 29.99 31.05 1z84 n HIS 260 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1z84 n HIS 261 N -0.79 0.00 -1.53 -1.40 8.25 -0.97 -4.93 115.22 113.85 1z84 n HIS 261 Ca 0.12 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 57.09 1z84 n HIS 261 Cb 0.06 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 1z84 n HIS 261 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1z84 n LEU 262 N -0.63 0.74 -4.95 2.41 7.94 -0.39 -5.02 117.00 117.10 1z84 n LEU 262 Ca 0.18 1.15 -0.23 0.00 -1.11 0.00 0.00 56.01 55.99 1z84 n LEU 262 Cb 0.27 -1.13 0.01 0.00 0.53 0.00 0.00 43.42 43.10 1z84 n LEU 262 CO 0.21 -1.77 0.15 1.51 -1.11 0.00 0.00 177.39 176.37 1z84 s ASP 263 N -0.30 4.85 0.32 1.96 3.84 -1.26 -4.94 116.67 121.13 1z84 s ASP 263 Ca 0.72 -1.05 0.02 0.00 -0.00 0.00 0.00 52.55 52.24 1z84 s ASP 263 Cb -0.91 0.26 0.53 0.00 -1.38 0.00 0.00 42.92 41.42 1z84 s ASP 263 CO 0.55 -1.13 1.87 0.44 -0.00 0.00 0.00 175.17 176.89 1z84 h ASP 264 N 0.59 0.62 -0.09 2.11 3.32 -1.98 0.95 116.42 121.94 1z84 h ASP 264 Ca -0.35 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1z84 h ASP 264 Cb 1.29 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1z84 h ASP 264 CO 0.52 0.64 0.00 0.58 -1.72 0.00 0.00 179.24 179.25 1z84 h VAL 265 N 0.64 1.25 -0.75 -1.35 2.07 -2.00 -2.58 116.25 113.53 1z84 h VAL 265 Ca 0.14 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1z84 h VAL 265 Cb 0.28 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1z84 h VAL 265 CO 0.00 0.22 0.30 0.11 0.02 0.00 0.00 177.57 178.22 1z84 h LYS 266 N -0.12 1.12 -0.61 1.57 1.57 -1.87 -2.08 116.57 116.14 1z84 h LYS 266 Ca 0.03 -0.20 0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1z84 h LYS 266 Cb 0.35 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 1z84 h LYS 266 CO 0.00 0.91 0.28 0.00 -0.57 0.00 0.00 179.45 180.07 1z84 h ALA 267 N 1.23 0.80 -0.13 3.86 0.00 -0.70 0.56 119.26 124.88 1z84 h ALA 267 Ca 0.25 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.99 1z84 h ALA 267 Cb 0.21 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1z84 h ALA 267 CO -0.02 -0.10 -0.80 0.28 0.00 0.00 0.00 179.25 178.61 1z84 h VAL 268 N 0.51 1.30 -0.46 0.00 2.07 -1.27 0.39 116.25 118.79 1z84 h VAL 268 Ca 0.29 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1z84 h VAL 268 Cb 0.28 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1z84 h VAL 268 CO -0.24 0.64 0.30 -0.78 0.02 0.00 0.00 177.57 177.51 1z84 h ASP 269 N 0.48 0.53 -0.62 0.57 3.58 -1.09 -1.45 116.42 118.42 1z84 h ASP 269 Ca -0.06 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.28 1z84 h ASP 269 Cb 1.42 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.31 1z84 h ASP 269 CO 0.16 0.39 0.01 0.25 -2.88 0.00 0.00 179.24 177.17 1z84 h LEU 270 N 0.62 1.07 -0.85 2.28 5.85 0.15 -2.56 115.31 121.87 1z84 h LEU 270 Ca 0.17 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 58.68 1z84 h LEU 270 Cb -0.06 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 40.61 1z84 h LEU 270 CO -0.04 1.11 0.49 1.23 -0.34 0.00 0.00 178.44 180.89 1z84 h GLY 271 N 1.00 1.32 0.94 3.75 0.00 -0.62 0.18 103.07 109.63 1z84 h GLY 271 Ca 0.18 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1z84 h GLY 271 CO 0.03 0.13 -0.20 -1.33 0.00 0.00 0.00 176.54 175.17 1z84 h GLY 272 N 0.81 0.72 1.17 4.60 0.00 -1.10 0.35 103.07 109.62 1z84 h GLY 272 Ca 0.41 -0.69 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 1z84 h GLY 272 CO -0.25 0.62 -0.33 -2.00 0.00 0.00 0.00 176.54 174.58 1z84 h LEU 273 N 0.42 0.97 -0.06 3.11 5.85 -1.02 -0.97 115.31 123.60 1z84 h LEU 273 Ca 0.06 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1z84 h LEU 273 Cb 0.74 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1z84 h LEU 273 CO 0.05 1.21 0.04 0.25 -0.34 0.00 0.00 178.44 179.65 1z84 h LEU 274 N 0.77 0.06 -0.48 2.25 5.85 -0.57 -1.07 115.31 122.12 1z84 h LEU 274 Ca 0.08 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1z84 h LEU 274 Cb 0.91 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.84 1z84 h LEU 274 CO 0.08 0.05 -0.10 0.50 -0.34 0.00 0.00 178.44 178.64 1z84 h LYS 275 N 0.08 0.02 -0.46 1.25 3.64 -0.85 -0.18 116.57 120.07 1z84 h LYS 275 Ca 0.02 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1z84 h LYS 275 Cb -0.01 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1z84 h LYS 275 CO -0.01 0.01 0.27 1.25 -2.27 0.00 0.00 179.45 178.70 1z84 h LEU 276 N 0.02 0.43 -0.56 5.20 5.85 -0.82 0.13 115.31 125.56 1z84 h LEU 276 Ca 0.23 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 1z84 h LEU 276 Cb 0.36 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1z84 h LEU 276 CO -0.48 0.31 -0.06 0.24 -0.34 0.00 0.00 178.44 178.10 1z84 h MET 277 N 0.54 1.03 -0.49 1.25 2.86 -0.77 -0.18 114.93 119.17 1z84 h MET 277 Ca 0.18 -0.36 -0.10 0.00 -2.06 0.00 0.00 59.70 57.36 1z84 h MET 277 Cb 0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1z84 h MET 277 CO -0.09 1.05 -0.09 -0.07 1.06 0.00 0.00 176.91 178.78 1z84 h LEU 278 N 0.91 0.92 -0.81 1.22 3.38 -0.50 -1.11 115.31 119.32 1z84 h LEU 278 Ca 0.15 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 1z84 h LEU 278 Cb 0.63 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1z84 h LEU 278 CO 0.04 1.05 -0.31 1.56 0.09 0.00 0.00 178.44 180.87 1z84 h GLN 279 N 0.77 0.53 -0.41 1.13 4.20 -0.53 -0.11 115.11 120.68 1z84 h GLN 279 Ca 0.13 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 1z84 h GLN 279 Cb 0.63 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1z84 h GLN 279 CO 0.04 0.78 -0.18 0.87 -0.67 0.00 0.00 178.83 179.67 1z84 h LYS 280 N 0.45 0.85 -0.09 1.46 1.57 -0.90 -1.20 116.57 118.72 1z84 h LYS 280 Ca 0.06 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1z84 h LYS 280 Cb 0.77 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1z84 h LYS 280 CO 0.06 1.00 -0.01 0.82 -0.57 0.00 0.00 179.45 180.76 1z84 h ILE 281 N 0.67 0.93 -0.75 1.86 2.04 -1.06 0.11 117.51 121.31 1z84 h ILE 281 Ca 0.09 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1z84 h ILE 281 Cb 0.74 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1z84 h ILE 281 CO 0.06 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.64 1z84 h ALA 282 N 1.08 0.96 0.14 1.87 0.00 -0.82 -0.28 119.26 122.21 1z84 h ALA 282 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1z84 h ALA 282 Cb 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1z84 h ALA 282 CO -0.08 0.46 -0.07 -0.22 0.00 0.00 0.00 179.25 179.35 1z84 h LYS 283 N 1.04 -0.18 -0.25 0.00 3.64 -1.03 0.17 116.57 119.95 1z84 h LYS 283 Ca 0.27 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1z84 h LYS 283 Cb 0.01 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1z84 h LYS 283 CO -0.05 0.22 -0.21 0.37 -2.27 0.00 0.00 179.45 177.52 1z84 h GLN 284 N -0.65 0.46 -0.29 1.90 5.75 -0.59 -3.18 115.11 118.51 1z84 h GLN 284 Ca -0.02 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1z84 h GLN 284 Cb 0.49 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.00 1z84 h GLN 284 CO 0.03 0.65 0.00 1.28 -2.65 0.00 0.00 178.83 178.14 1z84 n LEU 285 N -4.15 3.43 -3.45 -2.39 4.77 -0.13 -4.80 117.00 110.28 1z84 n LEU 285 Ca -0.00 -2.57 -0.20 0.00 -0.03 0.00 0.00 56.01 53.21 1z84 n LEU 285 Cb 0.37 -0.40 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1z84 n LEU 285 CO 0.41 0.69 -0.00 0.59 -1.33 0.00 0.00 177.39 177.75 1z84 n ASN 286 N -0.09 -4.95 -3.75 -1.43 3.02 -1.11 0.41 115.26 107.36 1z84 n ASN 286 Ca 0.17 -0.79 -0.32 0.00 -0.03 0.00 0.00 54.58 53.60 1z84 n ASN 286 Cb 0.68 -4.57 0.03 0.00 -0.61 0.00 0.00 39.78 35.32 1z84 n ASN 286 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z84 n ASP 287 N -3.05 -4.54 -4.78 6.41 8.00 0.58 -4.52 116.55 114.65 1z84 n ASP 287 Ca -0.14 -1.04 -0.31 0.00 0.71 0.00 0.00 54.79 54.02 1z84 n ASP 287 Cb 0.63 -3.22 0.08 0.00 -0.02 0.00 0.00 41.12 38.59 1z84 n ASP 287 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1z84 s PRO 288 N -6.17 2.39 0.97 -0.24 0.04 -1.25 -4.97 135.00 125.78 1z84 s PRO 288 Ca 0.41 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.50 1z84 s PRO 288 Cb -0.15 -1.91 0.18 0.00 0.04 0.00 0.00 34.50 32.65 1z84 s PRO 288 CO 0.87 -1.54 1.11 -2.14 0.04 0.00 0.00 177.00 175.35 1z84 s PRO 289 N -4.86 0.55 0.29 0.56 0.02 -1.26 -4.81 135.00 125.49 1z84 s PRO 289 Ca 0.61 1.36 -0.11 0.00 0.02 0.00 0.00 61.00 62.88 1z84 s PRO 289 Cb -0.17 -1.69 0.01 0.00 0.02 0.00 0.00 34.50 32.67 1z84 s PRO 289 CO 0.55 -2.89 0.53 1.52 -0.33 0.00 0.00 177.00 176.38 1z84 s TYR 290 N -2.61 0.47 0.02 6.54 1.13 -0.58 -0.31 117.35 122.02 1z84 s TYR 290 Ca 0.67 -0.85 0.02 0.00 -1.41 0.00 0.00 57.07 55.50 1z84 s TYR 290 Cb -0.23 0.23 -0.02 0.00 -1.10 0.00 0.00 41.96 40.84 1z84 s TYR 290 CO 0.60 -1.11 -0.06 -0.80 -2.51 0.00 0.00 175.55 171.67 1z84 s ASN 291 N -3.07 0.64 0.08 -0.18 -0.87 -0.62 -1.24 114.94 109.68 1z84 s ASN 291 Ca 0.23 -0.38 0.05 0.00 -1.57 0.00 0.00 52.86 51.19 1z84 s ASN 291 Cb -0.01 0.01 -0.03 0.00 -0.02 0.00 0.00 41.25 41.20 1z84 s ASN 291 CO 0.12 -0.13 -0.14 -0.72 -2.57 0.00 0.00 177.10 173.66 1z84 s TYR 292 N -0.95 1.24 -0.03 2.20 -0.85 -0.71 -0.33 117.35 117.94 1z84 s TYR 292 Ca -0.07 -0.49 -0.01 0.00 -0.52 0.00 0.00 57.07 55.98 1z84 s TYR 292 Cb -0.07 -0.69 0.03 0.00 0.38 0.00 0.00 41.96 41.61 1z84 s TYR 292 CO 0.00 0.07 0.05 -1.64 -1.52 0.00 0.00 175.55 172.51 1z84 s MET 293 N -1.99 -0.01 -0.17 -3.49 -1.94 -0.38 -0.07 119.30 111.24 1z84 s MET 293 Ca 0.01 0.22 -0.18 0.00 -1.71 0.00 0.00 55.69 54.02 1z84 s MET 293 Cb -0.09 -0.23 -0.04 0.00 2.01 0.00 0.00 34.83 36.49 1z84 s MET 293 CO 0.02 -0.16 0.51 0.42 -0.01 0.00 0.00 175.02 175.80 1z84 s ILE 294 N 1.07 5.13 -0.28 2.53 1.01 -0.54 -0.64 121.20 129.48 1z84 s ILE 294 Ca -0.09 0.96 -0.07 0.00 0.00 0.00 0.00 60.65 61.46 1z84 s ILE 294 Cb -0.12 -3.84 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 1z84 s ILE 294 CO -0.03 0.23 0.07 -1.00 0.00 0.00 0.00 174.94 174.20 1z84 s HIS 295 N 1.28 3.12 0.14 3.97 3.76 0.06 -4.42 115.29 123.20 1z84 s HIS 295 Ca 0.25 -0.85 0.02 0.00 -0.15 0.00 0.00 55.06 54.34 1z84 s HIS 295 Cb -0.15 -2.24 -0.01 0.00 1.11 0.00 0.00 32.58 31.29 1z84 s HIS 295 CO 0.10 -0.53 0.08 -2.37 -0.85 0.00 0.00 174.74 171.18 1z84 n THR 296 N 4.88 0.00 -2.75 1.30 5.66 -1.26 -1.15 114.28 120.95 1z84 n THR 296 Ca -0.15 -0.94 -0.33 0.00 -3.05 0.00 0.00 64.05 59.58 1z84 n THR 296 Cb 0.49 0.40 -0.06 0.00 -1.55 0.00 0.00 70.33 69.61 1z84 n THR 296 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1z84 s SER 297 N -1.94 6.81 0.63 1.09 0.15 -1.12 -4.98 113.70 114.34 1z84 s SER 297 Ca 0.12 1.74 -0.19 0.00 0.70 0.00 0.00 55.95 58.32 1z84 s SER 297 Cb 0.01 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 1z84 s SER 297 CO 0.08 -0.45 1.30 -2.84 1.20 0.00 0.00 173.24 172.53 1z84 s PRO 298 N -3.21 2.65 0.47 5.44 0.02 -1.26 -4.82 135.00 134.28 1z84 s PRO 298 Ca 0.63 2.08 0.20 0.00 0.02 0.00 0.00 61.00 63.93 1z84 s PRO 298 Cb -0.11 -1.90 1.15 0.00 0.02 0.00 0.00 34.50 33.66 1z84 s PRO 298 CO 0.15 -1.53 2.00 -0.07 -0.33 0.00 0.00 177.00 177.22 1z84 h LEU 299 N 0.68 0.00 -3.86 -5.54 3.38 -1.73 -2.70 115.31 105.55 1z84 h LEU 299 Ca -0.51 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 56.94 1z84 h LEU 299 Cb 1.33 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.80 1z84 h LEU 299 CO 0.54 0.19 0.47 0.29 0.09 0.00 0.00 178.44 180.01 1z84 n LYS 300 N -3.97 2.45 -1.71 1.13 5.02 -1.26 -5.01 118.16 114.82 1z84 n LYS 300 Ca -0.02 -3.25 -0.41 0.00 -2.02 0.00 0.00 58.31 52.61 1z84 n LYS 300 Cb 0.27 -2.16 0.02 0.00 -0.02 0.00 0.00 35.03 33.13 1z84 n LYS 300 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1z84 n VAL 301 N -1.03 2.68 -3.25 -0.18 3.14 -1.02 -4.97 118.33 113.71 1z84 n VAL 301 Ca 0.55 -0.50 -0.25 0.00 -2.96 0.00 0.00 64.34 61.18 1z84 n VAL 301 Cb 1.14 -1.59 -0.01 0.00 -1.06 0.00 0.00 33.84 32.32 1z84 n VAL 301 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1z84 s THR 302 N -1.21 5.07 0.29 1.55 -4.23 -1.26 -4.99 115.64 110.85 1z84 s THR 302 Ca 0.62 -0.30 -0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1z84 s THR 302 Cb -0.49 -3.85 0.28 0.00 1.34 0.00 0.00 72.50 69.78 1z84 s THR 302 CO 0.57 -0.59 1.88 -0.08 -0.54 0.00 0.00 174.62 175.87 1z84 h GLU 303 N 0.76 1.04 0.00 3.99 4.81 -2.02 -1.77 114.58 121.38 1z84 h GLU 303 Ca -0.49 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.63 1z84 h GLU 303 Cb 1.21 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1z84 h GLU 303 CO 0.62 0.69 -0.21 0.66 -0.73 0.00 0.00 179.01 180.04 1z84 h SER 304 N 1.07 0.00 1.73 1.04 4.64 -2.02 -2.33 113.55 117.68 1z84 h SER 304 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1z84 h SER 304 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1z84 h SER 304 CO -0.18 0.21 -0.03 1.56 -0.87 0.00 0.00 176.83 177.52 1z84 h GLN 305 N 0.00 0.00 -0.90 4.77 4.20 -1.71 -3.39 115.11 118.08 1z84 h GLN 305 Ca -0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1z84 h GLN 305 Cb 0.50 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.22 1z84 h GLN 305 CO 0.03 0.00 0.56 -0.07 -0.67 0.00 0.00 178.83 178.68 1z84 h LEU 306 N 0.00 0.87 -2.09 1.46 3.38 -1.25 -2.73 115.31 114.95 1z84 h LEU 306 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1z84 h LEU 306 Cb 0.88 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1z84 h LEU 306 CO 0.00 0.55 -0.03 -0.65 0.09 0.00 0.00 178.44 178.40 1z84 h PRO 307 N 1.00 0.00 -0.06 1.13 0.11 -1.77 -2.89 132.00 129.52 1z84 h PRO 307 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1z84 h PRO 307 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1z84 h PRO 307 CO -0.19 0.03 0.00 2.48 -0.21 0.00 0.00 178.00 180.12 1z84 n TYR 308 N -3.22 0.09 -3.75 0.65 4.11 -1.13 -4.44 117.16 109.47 1z84 n TYR 308 Ca -0.01 -0.52 -0.37 0.00 -0.00 0.00 0.00 57.90 57.01 1z84 n TYR 308 Cb 0.21 -0.05 -0.12 0.00 -0.00 0.00 0.00 39.34 39.38 1z84 n TYR 308 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1z84 s THR 309 N -1.06 4.60 -0.11 -3.48 2.01 -1.04 -4.77 115.64 111.77 1z84 s THR 309 Ca 0.05 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 1z84 s THR 309 Cb 0.03 -3.15 0.06 0.00 0.01 0.00 0.00 72.50 69.45 1z84 s THR 309 CO 0.03 0.33 0.23 -2.28 -0.69 0.00 0.00 174.62 172.24 1z84 s HIS 310 N 1.49 -0.34 0.69 4.92 5.04 -1.26 -3.52 115.29 122.30 1z84 s HIS 310 Ca 0.06 0.85 -0.11 0.00 -1.54 0.00 0.00 55.06 54.32 1z84 s HIS 310 Cb -0.15 -0.10 0.00 0.00 0.04 0.00 0.00 32.58 32.37 1z84 s HIS 310 CO 0.05 -0.32 1.07 1.67 -2.34 0.00 0.00 174.74 174.86 1z84 s TRP 311 N 2.32 3.30 0.25 3.88 1.48 0.50 -4.93 118.94 125.73 1z84 s TRP 311 Ca 0.01 1.23 -0.22 0.00 -1.06 0.00 0.00 56.10 56.07 1z84 s TRP 311 Cb -0.12 -2.91 0.03 0.00 -1.16 0.00 0.00 33.47 29.31 1z84 s TRP 311 CO -0.08 -1.12 0.74 -0.59 -4.06 0.00 0.00 176.95 171.84 1z84 s PHE 312 N -3.19 -0.23 -0.15 1.66 -0.71 -0.30 -4.32 117.98 110.75 1z84 s PHE 312 Ca 0.57 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 56.29 1z84 s PHE 312 Cb -0.12 0.68 -0.01 0.00 -1.21 0.00 0.00 43.02 42.36 1z84 s PHE 312 CO 0.54 -1.13 -0.15 -1.17 -1.34 0.00 0.00 175.22 171.97 1z84 s LEU 313 N -2.89 2.53 -0.16 -1.99 0.20 0.15 -0.76 118.68 115.75 1z84 s LEU 313 Ca 0.10 -0.43 -0.04 0.00 0.69 0.00 0.00 54.13 54.44 1z84 s LEU 313 Cb -0.05 -1.57 -0.03 0.00 -0.43 0.00 0.00 46.19 44.11 1z84 s LEU 313 CO 0.04 0.11 -0.02 -1.58 -0.29 0.00 0.00 176.35 174.61 1z84 s GLN 314 N 0.67 3.73 -0.11 1.98 0.74 0.19 -0.47 119.66 126.38 1z84 s GLN 314 Ca -0.08 -0.48 0.02 0.00 0.05 0.00 0.00 55.36 54.87 1z84 s GLN 314 Cb -0.16 -2.98 -0.01 0.00 1.10 0.00 0.00 33.01 30.96 1z84 s GLN 314 CO 0.02 0.24 -0.19 0.42 -0.55 0.00 0.00 175.29 175.23 1z84 s ILE 315 N 0.40 2.52 -0.23 -2.34 1.01 0.16 -1.25 121.20 121.48 1z84 s ILE 315 Ca -0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 1z84 s ILE 315 Cb -0.14 -2.01 0.07 0.00 0.01 0.00 0.00 42.46 40.39 1z84 s ILE 315 CO 0.02 0.55 0.01 -0.69 0.00 0.00 0.00 174.94 174.83 1z84 s VAL 316 N 0.30 0.97 0.41 2.92 1.01 0.55 -1.82 120.40 124.75 1z84 s VAL 316 Ca -0.14 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.67 1z84 s VAL 316 Cb -0.17 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.71 1z84 s VAL 316 CO 0.07 -0.23 1.09 -2.16 0.00 0.00 0.00 175.10 173.87 1z84 s PRO 317 N 1.64 4.05 -0.43 2.72 0.04 -1.26 -1.59 135.00 140.18 1z84 s PRO 317 Ca -0.01 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.42 1z84 s PRO 317 Cb -0.18 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.87 1z84 s PRO 317 CO -0.09 -0.26 0.67 -1.14 0.04 0.00 0.00 177.00 176.22 1z84 s GLN 318 N -2.53 3.38 0.00 4.56 0.74 0.58 -4.84 119.66 121.55 1z84 s GLN 318 Ca 0.59 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.77 1z84 s GLN 318 Cb -0.24 -3.92 0.00 0.00 1.10 0.00 0.00 33.01 29.95 1z84 s GLN 318 CO 0.30 -0.98 0.00 1.28 -0.55 0.00 0.00 175.29 175.34 1z84 n LEU 319 N 6.32 0.00 -3.56 3.68 4.77 -1.26 -4.46 117.00 122.49 1z84 n LEU 319 Ca -0.01 -0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.81 1z84 n LEU 319 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1z84 n LEU 319 CO 0.54 0.00 0.68 -0.94 -1.33 0.00 0.00 177.39 176.34 1z84 s SER 320 N -1.77 -0.33 0.04 -1.43 1.04 -1.26 -4.74 113.70 105.26 1z84 s SER 320 Ca 0.00 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1z84 s SER 320 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1z84 s SER 320 CO 0.00 -0.71 0.01 0.61 0.98 0.00 0.00 173.24 174.13 1z84 n GLY 321 N -0.31 3.84 3.62 7.32 0.00 -1.26 -5.13 105.19 113.27 1z84 n GLY 321 Ca -0.08 -2.21 -0.28 0.00 0.00 0.00 0.00 46.02 43.45 1z84 n GLY 321 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z84 s VAL 322 N -0.88 2.00 0.00 1.61 -7.23 -1.26 -5.11 120.40 109.54 1z84 s VAL 322 Ca 0.01 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1z84 s VAL 322 Cb -0.00 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1z84 s VAL 322 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1z84 n GLY 323 N -0.97 5.45 0.20 2.32 0.00 -1.26 -5.04 105.19 105.89 1z84 n GLY 323 Ca -0.05 -1.34 0.03 0.00 0.00 0.00 0.00 46.02 44.67 1z84 n GLY 323 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z84 h GLY 324 N 0.00 0.00 0.85 -0.02 0.00 -2.01 -2.59 103.07 99.30 1z84 h GLY 324 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z84 h GLY 324 CO 0.00 0.00 -0.12 -2.75 0.00 0.00 0.00 176.54 173.67 1z84 h PHE 325 N 0.00 -0.32 -0.39 5.60 3.57 -1.96 -0.29 116.94 123.14 1z84 h PHE 325 Ca -0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1z84 h PHE 325 Cb 0.57 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1z84 h PHE 325 CO 0.00 -0.19 -0.26 0.93 -2.23 0.00 0.00 178.31 176.56 1z84 h GLU 326 N -0.27 0.86 -0.65 1.11 3.07 -1.69 -1.46 114.58 115.56 1z84 h GLU 326 Ca 0.00 -0.41 -0.02 0.00 -0.50 0.00 0.00 59.36 58.44 1z84 h GLU 326 Cb 0.26 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 1z84 h GLU 326 CO -0.03 1.05 0.34 0.82 -1.40 0.00 0.00 179.01 179.78 1z84 h ILE 327 N 0.67 1.21 -0.57 3.13 2.04 -1.47 0.68 117.51 123.20 1z84 h ILE 327 Ca 0.08 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 1z84 h ILE 327 Cb 0.83 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1z84 h ILE 327 CO 0.07 0.24 -0.04 1.23 0.00 0.00 0.00 178.15 179.64 1z84 h GLY 328 N 0.88 1.11 0.00 5.37 0.00 -0.90 -3.37 103.07 106.17 1z84 h GLY 328 Ca 0.23 -0.84 -0.21 0.00 0.00 0.00 0.00 47.33 46.50 1z84 h GLY 328 CO -0.03 0.77 -1.93 -1.30 0.00 0.00 0.00 176.54 174.05 1z84 n THR 329 N -4.17 0.78 -1.04 4.70 -2.24 -0.56 -5.00 114.28 106.76 1z84 n THR 329 Ca 0.02 -0.56 -0.01 0.00 -2.27 0.00 0.00 64.05 61.23 1z84 n THR 329 Cb 0.37 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.13 1z84 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z84 n GLY 330 N 2.01 0.47 3.60 3.38 0.00 0.22 -5.02 105.19 109.86 1z84 n GLY 330 Ca -0.19 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1z84 n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z84 s TYR 332 N 0.05 3.40 -0.23 0.00 2.02 -1.26 -4.20 117.35 117.13 1z84 s TYR 332 Ca 0.03 0.01 -0.02 0.00 -0.37 0.00 0.00 57.07 56.71 1z84 s TYR 332 Cb -0.13 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1z84 s TYR 332 CO 0.02 0.31 -0.06 0.42 -1.57 0.00 0.00 175.55 174.66 1z84 s ILE 333 N -2.07 3.02 -0.25 2.71 1.01 -1.26 -1.05 121.20 123.32 1z84 s ILE 333 Ca 0.37 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 1z84 s ILE 333 Cb -0.09 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1z84 s ILE 333 CO 0.31 0.32 0.04 0.21 0.00 0.00 0.00 174.94 175.81 1z84 s ASN 334 N 1.39 4.88 0.00 3.58 3.84 0.16 -4.90 114.94 123.89 1z84 s ASN 334 Ca 0.03 -0.31 0.31 0.00 0.21 0.00 0.00 52.86 53.10 1z84 s ASN 334 Cb -0.15 -1.86 1.74 0.00 -0.55 0.00 0.00 41.25 40.42 1z84 s ASN 334 CO -0.05 -0.05 2.14 -0.81 -2.79 0.00 0.00 177.10 175.54 1z84 n PRO 335 N 4.88 1.05 -3.82 0.43 -0.04 -1.26 -1.11 135.00 135.13 1z84 n PRO 335 Ca -0.17 -0.15 -0.24 0.00 -0.04 0.00 0.00 63.50 62.91 1z84 n PRO 335 Cb 0.51 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.30 1z84 n PRO 335 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z84 s VAL 336 N -2.05 0.60 0.57 0.52 1.01 -1.26 -3.94 120.40 115.85 1z84 s VAL 336 Ca 0.45 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 1z84 s VAL 336 Cb 0.22 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1z84 s VAL 336 CO 0.37 0.29 1.20 -0.36 0.00 0.00 0.00 175.10 176.60 1z84 s PHE 337 N 1.88 2.48 0.37 5.22 0.40 -1.26 -4.75 117.98 122.31 1z84 s PHE 337 Ca 0.05 1.52 0.17 0.00 -0.60 0.00 0.00 56.93 58.06 1z84 s PHE 337 Cb -0.12 -3.45 0.92 0.00 0.51 0.00 0.00 43.02 40.87 1z84 s PHE 337 CO -0.06 -2.07 1.89 -1.00 0.70 0.00 0.00 175.22 174.68 1z84 h PRO 338 N 1.06 0.00 -0.69 0.24 0.13 -1.85 -1.94 132.00 128.95 1z84 h PRO 338 Ca -0.50 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.77 1z84 h PRO 338 Cb 1.29 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.32 1z84 h PRO 338 CO 0.56 0.29 0.18 0.93 -0.23 0.00 0.00 178.00 179.72 1z84 h GLU 339 N 0.00 0.28 0.06 0.86 3.07 -1.91 0.70 114.58 117.64 1z84 h GLU 339 Ca -0.00 -0.02 -0.28 0.00 -0.50 0.00 0.00 59.36 58.56 1z84 h GLU 339 Cb 0.56 -0.06 0.02 0.00 -0.84 0.00 0.00 28.75 28.43 1z84 h GLU 339 CO 0.04 0.19 -1.13 -0.44 -1.40 0.00 0.00 179.01 176.26 1z84 h ASP 340 N 0.29 0.79 -0.62 1.42 3.32 -1.76 -2.52 116.42 117.35 1z84 h ASP 340 Ca 0.38 -0.69 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1z84 h ASP 340 Cb 0.61 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1z84 h ASP 340 CO -0.46 1.50 0.34 0.58 -1.72 0.00 0.00 179.24 179.48 1z84 h VAL 341 N 0.29 1.20 -0.39 -1.35 2.07 -1.11 -1.63 116.25 115.33 1z84 h VAL 341 Ca -0.15 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1z84 h VAL 341 Cb 1.80 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1z84 h VAL 341 CO 0.21 0.21 0.07 0.00 0.02 0.00 0.00 177.57 178.09 1z84 h ALA 342 N 1.16 0.51 -0.31 1.67 0.00 -0.86 0.71 119.26 122.14 1z84 h ALA 342 Ca 0.22 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1z84 h ALA 342 Cb 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1z84 h ALA 342 CO -0.04 0.21 -0.09 -0.22 0.00 0.00 0.00 179.25 179.11 1z84 h LYS 343 N 0.48 -0.02 -0.09 0.00 3.64 -1.30 0.40 116.57 119.68 1z84 h LYS 343 Ca 0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1z84 h LYS 343 Cb 0.34 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1z84 h LYS 343 CO 0.01 -0.01 0.05 0.28 -2.27 0.00 0.00 179.45 177.50 1z84 h VAL 344 N -0.02 1.10 -0.01 2.00 2.07 -0.98 -2.61 116.25 117.80 1z84 h VAL 344 Ca 0.15 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.25 1z84 h VAL 344 Cb 0.25 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1z84 h VAL 344 CO -0.33 0.09 -0.65 0.24 0.02 0.00 0.00 177.57 176.94 1z84 h MET 345 N 0.04 0.06 0.00 1.57 2.86 -0.56 -1.60 114.93 117.31 1z84 h MET 345 Ca 0.03 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1z84 h MET 345 Cb 0.10 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1z84 h MET 345 CO -0.00 0.69 -0.30 0.00 1.06 0.00 0.00 176.91 178.35 1z84 h ARG 346 N 0.04 0.00 0.00 1.72 3.08 -0.88 -3.08 114.38 115.27 1z84 h ARG 346 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1z84 h ARG 346 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1z84 h ARG 346 CO 0.09 0.30 -0.37 0.39 -1.07 0.00 0.00 179.97 179.30 1z84 n GLU 347 N -3.93 0.02 -1.68 0.04 1.02 -0.63 -4.88 120.64 110.60 1z84 n GLU 347 Ca -0.02 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.70 1z84 n GLU 347 Cb 0.37 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 1z84 n GLU 347 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z84 n VAL 348 N -1.54 0.49 -4.43 2.62 0.31 -1.01 -4.99 118.33 109.78 1z84 n VAL 348 Ca 0.06 -0.09 -0.34 0.00 -0.01 0.00 0.00 64.34 63.96 1z84 n VAL 348 Cb 0.34 -2.15 -0.12 0.00 -0.91 0.00 0.00 33.84 31.01 1z84 n VAL 348 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z84 s SER 349 N 3.29 4.85 0.00 4.52 0.15 -1.26 -5.01 113.70 120.23 1z84 s SER 349 Ca 0.85 -0.07 0.21 0.00 0.70 0.00 0.00 55.95 57.64 1z84 s SER 349 Cb -0.49 -1.64 0.56 0.00 -1.71 0.00 0.00 66.02 62.74 1z84 s SER 349 CO 0.40 0.23 1.47 0.18 1.20 0.00 0.00 173.24 176.72 1z84 n LEU 350 N 3.12 3.48 -0.76 3.45 4.77 -1.26 -5.09 117.00 124.71 1z84 n LEU 350 Ca -0.18 -1.67 0.13 0.00 -0.03 0.00 0.00 56.01 54.26 1z84 n LEU 350 Cb 0.53 -0.38 0.28 0.00 -2.33 0.00 0.00 43.42 41.52 1z84 n LEU 350 CO 0.31 0.83 0.73 0.35 -1.33 0.00 0.00 177.39 178.29