#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z06 s ILE 33 N 0.00 5.29 -0.34 5.15 1.01 -1.26 -0.57 121.20 130.47 1z06 s ILE 33 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 60.65 61.22 1z06 s ILE 33 Cb 0.00 -3.63 0.09 0.00 0.01 0.00 0.00 42.46 38.94 1z06 s ILE 33 CO 0.00 0.42 0.07 0.12 0.00 0.00 0.00 174.94 175.55 1z06 s PHE 34 N 0.21 3.60 -0.27 3.97 5.36 -0.05 -4.94 117.98 125.87 1z06 s PHE 34 Ca 0.17 -2.64 -0.23 0.00 -0.96 0.00 0.00 56.93 53.27 1z06 s PHE 34 Cb -0.13 -2.80 -0.01 0.00 -0.34 0.00 0.00 43.02 39.75 1z06 s PHE 34 CO 0.05 -0.93 0.77 0.21 -1.46 0.00 0.00 175.22 173.85 1z06 s LYS 35 N 1.03 4.08 -0.18 10.12 2.20 -1.26 -0.92 119.74 134.81 1z06 s LYS 35 Ca 0.06 0.71 0.01 0.00 -0.36 0.00 0.00 55.97 56.39 1z06 s LYS 35 Cb -0.20 -3.68 0.01 0.00 -1.51 0.00 0.00 37.83 32.45 1z06 s LYS 35 CO -0.06 -0.56 -0.18 0.42 -0.36 0.00 0.00 175.35 174.61 1z06 s ILE 36 N 2.81 2.25 -0.02 5.43 1.01 -0.14 -0.82 121.20 131.72 1z06 s ILE 36 Ca 0.32 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 1z06 s ILE 36 Cb -0.15 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1z06 s ILE 36 CO 0.10 0.53 0.21 0.27 0.00 0.00 0.00 174.94 176.04 1z06 s ILE 37 N 1.21 5.40 -0.24 2.92 -4.36 -0.77 -0.92 121.20 124.44 1z06 s ILE 37 Ca 0.03 -0.01 0.01 0.00 -0.26 0.00 0.00 60.65 60.41 1z06 s ILE 37 Cb -0.14 -3.53 0.04 0.00 1.25 0.00 0.00 42.46 40.08 1z06 s ILE 37 CO -0.09 0.37 -0.11 -0.69 0.24 0.00 0.00 174.94 174.66 1z06 s VAL 38 N -1.28 2.40 -0.00 8.37 1.01 -0.11 -0.75 120.40 130.04 1z06 s VAL 38 Ca 0.26 -1.29 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1z06 s VAL 38 Cb -0.13 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1z06 s VAL 38 CO 0.16 0.16 -0.19 -0.63 0.00 0.00 0.00 175.10 174.60 1z06 s ILE 39 N 1.22 2.67 0.00 2.22 -1.09 0.58 -2.82 121.20 123.98 1z06 s ILE 39 Ca -0.03 -1.03 0.00 0.00 -2.23 0.00 0.00 60.65 57.36 1z06 s ILE 39 Cb -0.17 -2.05 0.00 0.00 -1.58 0.00 0.00 42.46 38.66 1z06 s ILE 39 CO -0.06 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 1z06 n GLY 40 N 2.02 1.37 3.64 6.18 0.00 -1.26 -0.53 105.19 116.61 1z06 n GLY 40 Ca -0.16 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 1z06 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z06 n ASP 41 N 0.00 0.82 -4.70 1.61 9.92 -1.26 -4.23 116.55 118.70 1z06 n ASP 41 Ca 0.00 0.72 -0.43 0.00 -0.53 0.00 0.00 54.79 54.54 1z06 n ASP 41 Cb 0.00 -1.43 -0.02 0.00 -0.64 0.00 0.00 41.12 39.03 1z06 n ASP 41 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1z06 n SER 42 N -1.61 3.19 0.00 -2.24 2.88 -1.26 -3.09 113.62 111.49 1z06 n SER 42 Ca 0.14 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 1z06 n SER 42 Cb 0.49 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 1z06 n SER 42 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1z06 n ASN 43 N 1.97 -0.92 0.19 -3.46 5.15 -1.26 -4.93 115.26 112.00 1z06 n ASN 43 Ca 0.09 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.21 1z06 n ASN 43 Cb 0.34 -0.15 0.34 0.00 -0.53 0.00 0.00 39.78 39.78 1z06 n ASN 43 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1z06 h VAL 44 N 0.00 0.00 0.00 3.44 -1.51 -1.92 -3.47 116.25 112.79 1z06 h VAL 44 Ca 0.00 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 1z06 h VAL 44 Cb 0.00 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1z06 h VAL 44 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1z06 n GLY 45 N 0.89 1.69 0.17 5.19 0.00 -1.26 -4.60 105.19 107.27 1z06 n GLY 45 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1z06 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z06 h LYS 46 N 0.00 0.51 -0.65 1.61 1.57 -1.91 0.01 116.57 117.72 1z06 h LYS 46 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1z06 h LYS 46 Cb 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1z06 h LYS 46 CO 0.00 0.46 0.42 1.15 -0.57 0.00 0.00 179.45 180.90 1z06 h THR 47 N 0.44 1.17 -0.67 -0.16 2.02 -1.91 -1.00 112.91 112.81 1z06 h THR 47 Ca 0.12 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1z06 h THR 47 Cb 0.11 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1z06 h THR 47 CO -0.02 0.17 0.14 0.00 0.37 0.00 0.00 175.52 176.18 1z06 h LEU 49 N 1.02 0.43 -0.56 0.00 3.38 -0.73 0.03 115.31 118.87 1z06 h LEU 49 Ca 0.21 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1z06 h LEU 49 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1z06 h LEU 49 CO 0.01 0.63 -0.21 0.71 0.09 0.00 0.00 178.44 179.67 1z06 h THR 50 N 0.21 1.27 -0.30 0.22 1.35 -1.10 -1.27 112.91 113.28 1z06 h THR 50 Ca 0.07 -1.36 -0.12 0.00 -0.55 0.00 0.00 66.41 64.46 1z06 h THR 50 Cb 0.42 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 1z06 h THR 50 CO 0.01 0.47 -0.26 0.22 -0.25 0.00 0.00 175.52 175.71 1z06 h TYR 51 N 0.81 0.84 -0.56 4.73 3.20 -1.09 -0.74 116.97 124.18 1z06 h TYR 51 Ca 0.11 -0.24 0.09 0.00 3.14 0.00 0.00 58.73 61.82 1z06 h TYR 51 Cb 0.77 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.79 1z06 h TYR 51 CO 0.05 0.99 0.18 -0.09 -1.64 0.00 0.00 178.16 177.65 1z06 h ARG 52 N 0.46 0.34 0.02 1.82 9.65 -0.88 0.23 114.38 126.03 1z06 h ARG 52 Ca 0.05 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1z06 h ARG 52 Cb 0.83 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1z06 h ARG 52 CO 0.07 0.23 -0.01 0.35 2.80 0.00 0.00 179.97 183.40 1z06 h PHE 53 N 0.35 -0.02 0.08 2.20 3.57 -1.09 -1.42 116.94 120.61 1z06 h PHE 53 Ca 0.28 -0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.51 1z06 h PHE 53 Cb 0.34 0.01 0.02 0.00 2.79 0.00 0.00 35.95 39.10 1z06 h PHE 53 CO -0.18 0.26 -1.14 0.00 -2.23 0.00 0.00 178.31 175.02 1z06 n ALA 55 N -2.61 4.02 -1.00 0.00 0.00 0.78 -4.81 120.51 116.89 1z06 n ALA 55 Ca -0.11 -0.55 -0.00 0.00 0.00 0.00 0.00 53.44 52.79 1z06 n ALA 55 Cb 0.94 -0.73 -0.00 0.00 0.00 0.00 0.00 19.45 19.66 1z06 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z06 n GLY 56 N 1.42 0.48 3.33 0.00 0.00 -0.53 -5.01 105.19 104.88 1z06 n GLY 56 Ca 0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1z06 n GLY 56 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z06 s ARG 57 N -0.14 1.10 0.15 1.61 1.70 -1.24 -5.01 118.95 117.11 1z06 s ARG 57 Ca 0.00 -0.97 -0.30 0.00 -0.47 0.00 0.00 55.73 53.99 1z06 s ARG 57 Cb 0.00 0.41 -0.07 0.00 -0.57 0.00 0.00 34.95 34.73 1z06 s ARG 57 CO 0.00 -0.41 0.97 0.12 -1.08 0.00 0.00 175.30 174.90 1z06 s PHE 58 N -3.89 3.82 -0.32 5.89 5.36 -1.26 -3.20 117.98 124.38 1z06 s PHE 58 Ca 0.10 1.80 -0.24 0.00 -0.96 0.00 0.00 56.93 57.63 1z06 s PHE 58 Cb 0.03 -3.07 0.00 0.00 -0.34 0.00 0.00 43.02 39.64 1z06 s PHE 58 CO -0.06 0.16 0.80 -1.25 -1.46 0.00 0.00 175.22 173.41 1z06 s PRO 59 N -0.29 3.92 0.02 10.12 0.04 -1.26 -4.93 135.00 142.61 1z06 s PRO 59 Ca 0.46 0.54 0.27 0.00 0.04 0.00 0.00 61.00 62.31 1z06 s PRO 59 Cb -0.25 -3.75 0.80 0.00 0.04 0.00 0.00 34.50 31.34 1z06 s PRO 59 CO 0.31 -0.74 1.63 -0.25 0.04 0.00 0.00 177.00 177.99 1z06 n ASP 60 N 6.30 0.34 -4.08 6.66 8.00 -1.26 -4.52 116.55 127.99 1z06 n ASP 60 Ca 0.04 0.12 -0.32 0.00 0.71 0.00 0.00 54.79 55.34 1z06 n ASP 60 Cb 0.48 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 41.33 1z06 n ASP 60 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1z06 s ARG 61 N -3.02 2.12 0.06 -1.24 3.52 -1.26 -5.10 118.95 114.03 1z06 s ARG 61 Ca 0.12 -1.45 0.04 0.00 -0.13 0.00 0.00 55.73 54.31 1z06 s ARG 61 Cb 0.17 -3.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.52 1z06 s ARG 61 CO 0.63 -0.66 -0.12 0.95 -0.81 0.00 0.00 175.30 175.29 1z06 s THR 62 N 1.09 0.90 0.27 4.11 -4.23 -1.26 -5.16 115.64 111.36 1z06 s THR 62 Ca -0.04 -1.22 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1z06 s THR 62 Cb -0.20 -0.90 -0.06 0.00 1.34 0.00 0.00 72.50 72.69 1z06 s THR 62 CO -0.05 -0.29 0.06 -1.61 -0.54 0.00 0.00 174.62 172.20 1z06 s GLU 63 N -1.68 1.46 0.21 3.99 2.02 -1.26 -5.11 118.70 118.34 1z06 s GLU 63 Ca -0.05 -1.79 -0.32 0.00 0.02 0.00 0.00 54.97 52.83 1z06 s GLU 63 Cb -0.10 -0.53 -0.14 0.00 0.10 0.00 0.00 34.13 33.46 1z06 s GLU 63 CO 0.02 -0.21 1.46 0.00 0.02 0.00 0.00 175.26 176.54 1z06 n ALA 64 N -0.52 1.16 -2.11 5.21 0.00 -1.26 -4.90 120.51 118.10 1z06 n ALA 64 Ca -0.02 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.44 1z06 n ALA 64 Cb 0.66 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.77 1z06 n ALA 64 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z06 s THR 65 N 0.25 4.24 -0.14 0.00 2.01 -1.26 -5.03 115.64 115.70 1z06 s THR 65 Ca 0.72 1.95 0.00 0.00 0.31 0.00 0.00 61.69 64.67 1z06 s THR 65 Cb -0.66 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 67.63 1z06 s THR 65 CO 0.46 0.34 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.96 1z06 s ILE 66 N -0.30 1.52 0.00 1.82 1.01 -1.26 -4.62 121.20 119.36 1z06 s ILE 66 Ca 0.46 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1z06 s ILE 66 Cb -0.26 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.79 1z06 s ILE 66 CO 0.32 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.32 1z06 n GLY 67 N 4.70 1.24 2.99 6.18 0.00 -1.16 -4.78 105.19 114.36 1z06 n GLY 67 Ca -0.17 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 1z06 n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z06 s VAL 68 N 0.00 1.71 -0.04 1.61 1.01 -1.26 -4.53 120.40 118.91 1z06 s VAL 68 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.82 1z06 s VAL 68 Cb 0.00 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 1z06 s VAL 68 CO 0.00 0.05 -0.14 -0.62 0.00 0.00 0.00 175.10 174.39 1z06 s ASP 69 N 1.34 1.74 0.06 3.32 -1.08 -1.26 -5.10 116.67 115.68 1z06 s ASP 69 Ca -0.04 -0.28 -0.07 0.00 -0.52 0.00 0.00 52.55 51.64 1z06 s ASP 69 Cb -0.18 -0.47 -0.01 0.00 -1.46 0.00 0.00 42.92 40.80 1z06 s ASP 69 CO -0.07 0.11 0.14 0.72 0.52 0.00 0.00 175.17 176.59 1z06 s PHE 70 N 0.10 0.19 0.10 -5.34 -0.12 -1.26 -1.78 117.98 109.87 1z06 s PHE 70 Ca -0.03 -0.56 0.02 0.00 -0.05 0.00 0.00 56.93 56.31 1z06 s PHE 70 Cb -0.10 -0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.13 1z06 s PHE 70 CO 0.01 -0.46 -0.07 1.03 -0.05 0.00 0.00 175.22 175.68 1z06 s ARG 71 N -3.30 0.82 0.10 1.99 0.52 -0.44 -4.97 118.95 113.67 1z06 s ARG 71 Ca 0.01 -1.26 0.05 0.00 -0.52 0.00 0.00 55.73 54.01 1z06 s ARG 71 Cb 0.03 -0.29 -0.03 0.00 0.52 0.00 0.00 34.95 35.17 1z06 s ARG 71 CO -0.08 0.01 -0.13 -1.21 0.02 0.00 0.00 175.30 173.91 1z06 s GLU 72 N -3.46 0.92 -0.13 3.54 2.02 -1.26 -0.25 118.70 120.08 1z06 s GLU 72 Ca 0.09 -1.13 -0.06 0.00 0.02 0.00 0.00 54.97 53.89 1z06 s GLU 72 Cb 0.02 -0.81 0.06 0.00 0.10 0.00 0.00 34.13 33.50 1z06 s GLU 72 CO -0.03 0.16 0.29 0.50 0.02 0.00 0.00 175.26 176.20 1z06 s ARG 73 N -2.38 0.24 -0.15 1.61 3.52 -0.23 -4.84 118.95 116.72 1z06 s ARG 73 Ca 0.05 0.66 -0.25 0.00 -0.13 0.00 0.00 55.73 56.05 1z06 s ARG 73 Cb -0.06 -0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.25 1z06 s ARG 73 CO 0.02 -0.19 0.81 0.00 -0.81 0.00 0.00 175.30 175.13 1z06 s ALA 74 N 1.60 3.49 0.33 6.12 0.00 -1.26 -1.06 121.76 130.98 1z06 s ALA 74 Ca -0.07 0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.00 1z06 s ALA 74 Cb -0.10 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1z06 s ALA 74 CO -0.10 -0.58 0.00 0.14 0.00 0.00 0.00 175.76 175.23 1z06 s VAL 75 N 1.96 1.58 -0.16 0.00 -7.23 -0.02 -4.98 120.40 111.55 1z06 s VAL 75 Ca 0.38 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1z06 s VAL 75 Cb -0.17 -2.73 0.03 0.00 0.56 0.00 0.00 36.38 34.08 1z06 s VAL 75 CO 0.13 -0.11 -0.11 -0.62 -0.31 0.00 0.00 175.10 174.09 1z06 s ASP 76 N -3.53 2.83 -0.23 4.85 -1.08 -1.26 -1.12 116.67 117.12 1z06 s ASP 76 Ca 0.34 -0.59 0.01 0.00 -0.52 0.00 0.00 52.55 51.78 1z06 s ASP 76 Cb 0.07 -1.11 0.04 0.00 -1.46 0.00 0.00 42.92 40.45 1z06 s ASP 76 CO 0.15 -0.11 -0.12 -0.63 0.52 0.00 0.00 175.17 174.99 1z06 s ILE 77 N 1.51 2.40 -1.45 4.11 -1.09 -0.64 -4.74 121.20 121.31 1z06 s ILE 77 Ca 0.03 -1.21 -0.06 0.00 -2.23 0.00 0.00 60.65 57.18 1z06 s ILE 77 Cb -0.14 -2.23 0.03 0.00 -1.58 0.00 0.00 42.46 38.54 1z06 s ILE 77 CO -0.09 0.22 0.53 0.47 -1.23 0.00 0.00 174.94 174.83 1z06 n ASP 78 N 4.57 -5.19 0.00 3.58 8.00 -1.26 -1.55 116.55 124.70 1z06 n ASP 78 Ca -0.17 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.04 1z06 n ASP 78 Cb 0.46 -4.23 0.00 0.00 -0.02 0.00 0.00 41.12 37.33 1z06 n ASP 78 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z06 n GLY 79 N -1.36 1.12 3.66 0.44 0.00 -1.26 -5.04 105.19 102.74 1z06 n GLY 79 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1z06 n GLY 79 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z06 s GLU 80 N -0.68 4.10 -0.04 1.61 2.12 -0.60 -5.06 118.70 120.15 1z06 s GLU 80 Ca 0.00 -0.10 -0.30 0.00 0.36 0.00 0.00 54.97 54.93 1z06 s GLU 80 Cb 0.00 -3.54 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 1z06 s GLU 80 CO 0.00 0.01 1.12 0.50 -0.54 0.00 0.00 175.26 176.36 1z06 s ARG 81 N 1.19 4.41 -0.02 4.30 3.52 -1.26 -1.62 118.95 129.47 1z06 s ARG 81 Ca 0.12 1.59 0.03 0.00 -0.13 0.00 0.00 55.73 57.33 1z06 s ARG 81 Cb -0.14 -3.51 -0.00 0.00 -1.56 0.00 0.00 34.95 29.74 1z06 s ARG 81 CO 0.06 -0.34 -0.09 0.42 -0.81 0.00 0.00 175.30 174.54 1z06 s ILE 82 N 1.84 0.75 -0.46 4.11 1.01 -0.28 -3.85 121.20 124.32 1z06 s ILE 82 Ca 0.54 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.65 1z06 s ILE 82 Cb -0.23 -0.65 0.04 0.00 0.01 0.00 0.00 42.46 41.63 1z06 s ILE 82 CO 0.23 0.22 0.46 -0.75 0.00 0.00 0.00 174.94 175.10 1z06 s LYS 83 N 0.00 3.06 -0.04 2.79 2.20 0.26 -0.84 119.74 127.17 1z06 s LYS 83 Ca 0.00 -0.97 -0.29 0.00 -0.36 0.00 0.00 55.97 54.35 1z06 s LYS 83 Cb -0.06 -4.05 -0.03 0.00 -1.51 0.00 0.00 37.83 32.19 1z06 s LYS 83 CO 0.00 -0.98 0.95 0.42 -0.36 0.00 0.00 175.35 175.37 1z06 s ILE 84 N 2.09 4.87 -0.24 5.43 1.01 -0.22 -0.87 121.20 133.26 1z06 s ILE 84 Ca 0.10 1.96 0.02 0.00 0.00 0.00 0.00 60.65 62.73 1z06 s ILE 84 Cb -0.20 -4.28 0.06 0.00 0.01 0.00 0.00 42.46 38.05 1z06 s ILE 84 CO 0.11 0.13 -0.09 -1.58 0.00 0.00 0.00 174.94 173.51 1z06 s GLN 85 N 1.27 2.00 -0.28 2.79 0.74 -0.10 -1.07 119.66 125.00 1z06 s GLN 85 Ca 0.49 -1.15 -0.11 0.00 0.05 0.00 0.00 55.36 54.64 1z06 s GLN 85 Cb -0.20 -2.73 -0.05 0.00 1.10 0.00 0.00 33.01 31.14 1z06 s GLN 85 CO 0.24 -0.56 0.18 -0.51 -0.55 0.00 0.00 175.29 174.09 1z06 s LEU 86 N 1.24 3.98 -0.38 3.68 1.43 0.66 -0.97 118.68 128.33 1z06 s LEU 86 Ca -0.07 -0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 1z06 s LEU 86 Cb -0.19 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 43.93 1z06 s LEU 86 CO -0.06 -0.06 0.48 0.26 0.23 0.00 0.00 176.35 177.20 1z06 s TRP 87 N 1.74 3.17 -1.22 0.29 0.52 -0.09 -1.33 118.94 122.01 1z06 s TRP 87 Ca 0.07 -0.04 -0.13 0.00 0.02 0.00 0.00 56.10 56.01 1z06 s TRP 87 Cb -0.16 -2.92 0.17 0.00 -1.15 0.00 0.00 33.47 29.41 1z06 s TRP 87 CO 0.10 -0.61 1.48 -3.47 0.02 0.00 0.00 176.95 174.48 1z06 n ASP 88 N 5.70 5.21 -4.74 2.95 4.64 -0.73 -0.94 116.55 128.64 1z06 n ASP 88 Ca -0.06 -2.99 -0.33 0.00 -1.38 0.00 0.00 54.79 50.04 1z06 n ASP 88 Cb 0.48 -1.57 0.09 0.00 -1.04 0.00 0.00 41.12 39.09 1z06 n ASP 88 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1z06 s THR 89 N 1.52 2.72 0.08 5.18 -4.23 -1.13 -4.49 115.64 115.29 1z06 s THR 89 Ca 0.43 0.30 -0.29 0.00 -1.18 0.00 0.00 61.69 60.95 1z06 s THR 89 Cb -0.02 -2.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 1z06 s THR 89 CO 0.00 -0.24 0.93 0.00 -0.54 0.00 0.00 174.62 174.78 1z06 s ALA 90 N -2.37 3.25 -0.02 3.99 0.00 -1.26 -4.91 121.76 120.43 1z06 s ALA 90 Ca 0.68 0.53 0.12 0.00 0.00 0.00 0.00 51.96 53.29 1z06 s ALA 90 Cb -0.23 -3.25 -0.19 0.00 0.00 0.00 0.00 23.12 19.45 1z06 s ALA 90 CO 0.48 -0.04 0.90 0.78 0.00 0.00 0.00 175.76 177.88 1z06 h GLY 91 N 5.78 0.00 -4.35 0.00 0.00 -1.83 -3.43 103.07 99.24 1z06 h GLY 91 Ca -0.43 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.37 1z06 h GLY 91 CO 0.72 0.00 0.49 1.20 0.00 0.00 0.00 176.54 178.95 1z06 s GLN 92 N -2.70 4.51 0.25 4.80 -0.21 -1.26 -4.04 119.66 121.00 1z06 s GLN 92 Ca -0.02 1.66 -0.06 0.00 0.02 0.00 0.00 55.36 56.96 1z06 s GLN 92 Cb 0.09 -3.36 0.28 0.00 1.00 0.00 0.00 33.01 31.02 1z06 s GLN 92 CO 0.82 -0.11 1.90 1.49 -2.12 0.00 0.00 175.29 177.27 1z06 h GLU 93 N 6.34 1.19 -0.44 2.91 4.57 -1.98 -1.78 114.58 125.39 1z06 h GLU 93 Ca -0.42 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 1z06 h GLU 93 Cb 1.21 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 1z06 h GLU 93 CO 0.77 0.79 0.25 0.00 -1.18 0.00 0.00 179.01 179.64 1z06 h ARG 94 N 1.23 0.59 0.00 1.92 -0.00 -1.99 -2.13 114.38 114.00 1z06 h ARG 94 Ca 0.37 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.80 1z06 h ARG 94 Cb -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 29.80 1z06 h ARG 94 CO -0.11 0.43 -1.12 1.19 0.00 0.00 0.00 179.97 180.36 1z06 n PHE 95 N -4.43 0.59 0.09 3.04 0.99 -0.74 -4.36 117.46 112.64 1z06 n PHE 95 Ca 0.03 0.17 0.08 0.00 -0.00 0.00 0.00 57.45 57.74 1z06 n PHE 95 Cb 0.09 -0.72 -0.13 0.00 -1.00 0.00 0.00 39.48 37.72 1z06 n PHE 95 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 1z06 n ARG 96 N -2.36 0.64 -0.29 -1.08 1.85 -0.80 -2.98 116.66 111.64 1z06 n ARG 96 Ca 0.00 -0.14 0.07 0.00 -1.00 0.00 0.00 57.85 56.78 1z06 n ARG 96 Cb 0.51 -1.39 0.22 0.00 -1.05 0.00 0.00 32.46 30.75 1z06 n ARG 96 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1z06 h LYS 97 N 0.00 0.56 -0.42 2.89 3.64 -1.58 0.40 116.57 122.05 1z06 h LYS 97 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1z06 h LYS 97 Cb 0.73 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1z06 h LYS 97 CO 0.00 0.37 0.00 0.43 -2.27 0.00 0.00 179.45 177.98 1z06 n SER 98 N -4.90 3.05 -0.28 4.20 7.64 -1.26 -4.36 113.62 117.71 1z06 n SER 98 Ca 0.16 -1.94 0.08 0.00 1.01 0.00 0.00 58.87 58.18 1z06 n SER 98 Cb 0.43 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1z06 n SER 98 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1z06 n MET 99 N 1.20 1.56 0.08 1.43 2.81 0.13 -4.64 117.12 119.68 1z06 n MET 99 Ca 0.19 -0.59 -0.01 0.00 -1.81 0.00 0.00 57.70 55.48 1z06 n MET 99 Cb 0.52 -1.31 0.26 0.00 -0.71 0.00 0.00 33.22 31.99 1z06 n MET 99 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z06 h VAL 100 N 1.35 1.26 0.00 2.03 2.07 -1.75 -1.09 116.25 120.11 1z06 h VAL 100 Ca 0.00 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 1z06 h VAL 100 Cb 0.53 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1z06 h VAL 100 CO 0.00 0.38 -0.36 1.56 0.02 0.00 0.00 177.57 179.16 1z06 h GLN 101 N 0.28 0.00 -0.23 1.57 4.20 -1.93 -1.30 115.11 117.70 1z06 h GLN 101 Ca 0.04 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1z06 h GLN 101 Cb 0.64 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1z06 h GLN 101 CO 0.05 0.36 0.00 0.45 -0.67 0.00 0.00 178.83 179.02 1z06 h HIS 102 N 0.00 0.45 -0.54 2.96 3.86 -1.54 -1.94 115.15 118.40 1z06 h HIS 102 Ca -0.00 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.19 1z06 h HIS 102 Cb 0.91 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 29.20 1z06 h HIS 102 CO 0.00 0.59 0.23 1.88 0.86 0.00 0.00 177.93 181.49 1z06 h TYR 103 N 0.19 0.41 -0.01 2.45 0.99 -1.01 -2.83 116.97 117.17 1z06 h TYR 103 Ca 0.07 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1z06 h TYR 103 Cb 0.40 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 38.03 1z06 h TYR 103 CO 0.03 0.16 -0.02 0.66 -0.00 0.00 0.00 178.16 179.00 1z06 n TYR 104 N -4.94 0.00 -2.15 4.88 4.02 -0.52 -4.71 117.16 113.74 1z06 n TYR 104 Ca 0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 1z06 n TYR 104 Cb 0.19 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 1z06 n TYR 104 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1z06 s ARG 105 N -2.04 4.21 -1.52 -0.72 3.52 -0.74 -3.43 118.95 118.23 1z06 s ARG 105 Ca 0.39 2.01 -0.12 0.00 -0.13 0.00 0.00 55.73 57.88 1z06 s ARG 105 Cb 0.21 -3.85 0.08 0.00 -1.56 0.00 0.00 34.95 29.83 1z06 s ARG 105 CO 0.35 -0.76 0.90 0.09 -0.81 0.00 0.00 175.30 175.07 1z06 n ASN 106 N 6.67 -3.93 -4.78 -2.12 3.02 -1.26 -4.96 115.26 107.91 1z06 n ASN 106 Ca 0.16 -0.83 -0.37 0.00 -0.03 0.00 0.00 54.58 53.51 1z06 n ASN 106 Cb 0.43 -3.71 -0.06 0.00 -0.61 0.00 0.00 39.78 35.83 1z06 n ASN 106 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1z06 s VAL 107 N -3.38 4.26 -0.05 2.41 0.11 -1.22 -4.67 120.40 117.85 1z06 s VAL 107 Ca 0.56 1.76 0.08 0.00 -2.93 0.00 0.00 61.98 61.44 1z06 s VAL 107 Cb -0.28 -3.99 -0.11 0.00 -1.53 0.00 0.00 36.38 30.46 1z06 s VAL 107 CO 0.84 0.15 0.09 1.41 -3.33 0.00 0.00 175.10 174.27 1z06 n HIS 108 N 0.59 0.00 -3.58 1.54 8.25 -0.00 -4.99 115.22 117.03 1z06 n HIS 108 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 1z06 n HIS 108 Cb 0.50 -0.32 -0.05 0.00 1.12 0.00 0.00 29.99 31.25 1z06 n HIS 108 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z06 s ALA 109 N -2.35 -1.21 -0.06 -1.41 0.00 -1.00 -4.09 121.76 111.65 1z06 s ALA 109 Ca -0.04 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.30 1z06 s ALA 109 Cb 0.04 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.72 1z06 s ALA 109 CO 0.34 -0.58 -0.12 0.08 0.00 0.00 0.00 175.76 175.47 1z06 s VAL 110 N -3.06 1.10 -0.24 0.00 1.01 -0.48 -1.86 120.40 116.87 1z06 s VAL 110 Ca -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1z06 s VAL 110 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1z06 s VAL 110 CO -0.07 0.34 -0.06 -0.69 0.00 0.00 0.00 175.10 174.63 1z06 s VAL 111 N 0.58 2.96 -0.10 2.92 1.01 0.08 -1.38 120.40 126.46 1z06 s VAL 111 Ca -0.13 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.75 1z06 s VAL 111 Cb -0.15 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1z06 s VAL 111 CO 0.03 0.24 0.45 -0.36 0.00 0.00 0.00 175.10 175.46 1z06 s PHE 112 N 1.35 3.54 -0.06 5.22 0.40 -0.36 -0.31 117.98 127.77 1z06 s PHE 112 Ca 0.01 0.88 0.05 0.00 -0.60 0.00 0.00 56.93 57.28 1z06 s PHE 112 Cb -0.16 -2.49 -0.01 0.00 0.51 0.00 0.00 43.02 40.87 1z06 s PHE 112 CO -0.04 0.25 -0.23 0.08 0.70 0.00 0.00 175.22 175.98 1z06 s VAL 113 N 0.33 1.91 0.28 -0.44 1.01 0.31 -0.33 120.40 123.47 1z06 s VAL 113 Ca 0.25 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.33 1z06 s VAL 113 Cb -0.15 -1.63 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 1z06 s VAL 113 CO 0.10 0.53 -0.10 -0.72 0.00 0.00 0.00 175.10 174.92 1z06 s TYR 114 N -0.06 2.06 -0.27 5.22 -0.85 -0.55 -4.25 117.35 118.65 1z06 s TYR 114 Ca -0.05 -0.59 -0.13 0.00 -0.52 0.00 0.00 57.07 55.77 1z06 s TYR 114 Cb -0.14 -1.11 -0.04 0.00 0.38 0.00 0.00 41.96 41.05 1z06 s TYR 114 CO 0.04 0.42 0.30 0.34 -1.52 0.00 0.00 175.55 175.13 1z06 s ASP 115 N -3.47 6.16 0.60 -0.18 -1.08 -1.26 -0.77 116.67 116.67 1z06 s ASP 115 Ca 0.29 0.17 0.37 0.00 -0.52 0.00 0.00 52.55 52.86 1z06 s ASP 115 Cb 0.02 -2.17 1.91 0.00 -1.46 0.00 0.00 42.92 41.21 1z06 s ASP 115 CO 0.13 -0.13 2.21 0.24 0.52 0.00 0.00 175.17 178.14 1z06 h MET 116 N 8.24 0.00 -0.04 4.34 2.86 -1.43 -0.51 114.93 128.38 1z06 h MET 116 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1z06 h MET 116 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1z06 h MET 116 CO 0.61 0.03 0.00 0.25 1.06 0.00 0.00 176.91 178.86 1z06 n THR 117 N -3.30 0.04 -3.64 2.22 -2.24 -1.26 0.49 114.28 106.59 1z06 n THR 117 Ca -0.02 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 1z06 n THR 117 Cb 0.16 0.43 -0.15 0.00 -2.10 0.00 0.00 70.33 68.68 1z06 n THR 117 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1z06 s ASN 118 N -1.92 3.74 0.35 3.42 3.84 -0.20 -4.47 114.94 119.70 1z06 s ASN 118 Ca 0.37 -1.62 0.04 0.00 0.21 0.00 0.00 52.86 51.87 1z06 s ASN 118 Cb 0.20 -0.64 0.68 0.00 -0.55 0.00 0.00 41.25 40.94 1z06 s ASN 118 CO 0.32 -0.41 1.98 -0.03 -2.79 0.00 0.00 177.10 176.18 1z06 h MET 119 N 8.03 0.79 -0.86 0.43 1.85 -1.86 -1.70 114.93 121.62 1z06 h MET 119 Ca -0.14 -0.05 0.10 0.00 -0.61 0.00 0.00 59.70 59.01 1z06 h MET 119 Cb 1.00 -0.18 -0.08 0.00 0.43 0.00 0.00 31.60 32.78 1z06 h MET 119 CO 0.44 0.52 0.49 0.00 -0.40 0.00 0.00 176.91 177.97 1z06 h ALA 120 N 1.60 1.24 0.00 0.39 0.00 -1.94 0.01 119.26 120.56 1z06 h ALA 120 Ca 0.28 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1z06 h ALA 120 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1z06 h ALA 120 CO -0.08 0.10 -0.18 0.66 0.00 0.00 0.00 179.25 179.75 1z06 h SER 121 N 0.80 0.00 -0.01 0.00 4.64 -1.62 -1.25 113.55 116.11 1z06 h SER 121 Ca 0.42 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.56 1z06 h SER 121 Cb 0.42 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1z06 h SER 121 CO -0.26 0.18 -0.69 0.15 -0.87 0.00 0.00 176.83 175.33 1z06 h PHE 122 N 0.00 0.73 0.00 4.77 3.57 -1.12 -3.26 116.94 121.62 1z06 h PHE 122 Ca -0.00 -0.39 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 1z06 h PHE 122 Cb 0.36 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1z06 h PHE 122 CO 0.00 1.20 -0.03 0.45 -2.23 0.00 0.00 178.31 177.70 1z06 h HIS 123 N 0.04 0.00 0.00 0.41 3.86 -0.02 -2.28 115.15 117.16 1z06 h HIS 123 Ca -0.08 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1z06 h HIS 123 Cb 1.38 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.85 1z06 h HIS 123 CO 0.13 0.03 -0.09 0.77 0.86 0.00 0.00 177.93 179.63 1z06 h SER 124 N 0.00 0.00 -0.74 2.45 0.02 -1.31 -3.38 113.55 110.59 1z06 h SER 124 Ca -0.00 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1z06 h SER 124 Cb 0.11 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.58 1z06 h SER 124 CO 0.00 0.09 0.39 -0.07 -1.14 0.00 0.00 176.83 176.11 1z06 h LEU 125 N 0.00 0.53 -1.79 5.07 3.38 -1.55 -0.98 115.31 119.96 1z06 h LEU 125 Ca -0.00 0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.19 1z06 h LEU 125 Cb 0.40 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1z06 h LEU 125 CO 0.01 0.30 0.48 -0.65 0.09 0.00 0.00 178.44 178.67 1z06 h PRO 126 N 0.66 0.20 -0.30 1.13 0.11 -1.83 0.47 132.00 132.44 1z06 h PRO 126 Ca 0.36 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 66.28 1z06 h PRO 126 Cb 0.37 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1z06 h PRO 126 CO -0.26 0.13 -0.53 0.00 -0.21 0.00 0.00 178.00 177.13 1z06 h ALA 127 N 1.67 0.48 -0.36 -0.75 0.00 -1.47 -1.75 119.26 117.08 1z06 h ALA 127 Ca 0.33 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1z06 h ALA 127 Cb 1.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1z06 h ALA 127 CO -0.06 0.68 -0.42 -1.49 0.00 0.00 0.00 179.25 177.95 1z06 h TRP 128 N 0.69 1.11 -0.71 0.00 -0.00 -1.28 -2.07 115.95 113.68 1z06 h TRP 128 Ca 0.02 -0.35 -0.03 0.00 -0.00 0.00 0.00 58.89 58.53 1z06 h TRP 128 Cb 1.13 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 30.03 1z06 h TRP 128 CO 0.07 1.18 0.33 0.82 -0.00 0.00 0.00 178.44 180.85 1z06 h ILE 129 N 0.73 1.23 -0.20 1.49 2.04 -0.90 -1.41 117.51 120.48 1z06 h ILE 129 Ca 0.05 -0.66 -0.20 0.00 1.00 0.00 0.00 64.86 65.05 1z06 h ILE 129 Cb 1.03 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1z06 h ILE 129 CO 0.10 0.28 -0.68 -0.08 0.00 0.00 0.00 178.15 177.77 1z06 h GLU 130 N 1.01 0.80 -0.54 2.37 4.57 -1.25 -0.64 114.58 120.90 1z06 h GLU 130 Ca 0.25 -0.58 0.07 0.00 -1.18 0.00 0.00 59.36 57.91 1z06 h GLU 130 Cb 0.12 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.75 1z06 h GLU 130 CO -0.03 1.20 0.23 1.49 -1.18 0.00 0.00 179.01 180.73 1z06 h GLU 131 N 0.57 0.43 -0.22 1.92 4.81 -1.15 -1.44 114.58 119.50 1z06 h GLU 131 Ca -0.02 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1z06 h GLU 131 Cb 1.29 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1z06 h GLU 131 CO 0.14 0.28 0.13 0.00 -0.73 0.00 0.00 179.01 178.84 1z06 h LYS 133 N 0.28 0.54 0.00 0.00 3.64 -0.66 0.02 116.57 120.39 1z06 h LYS 133 Ca 0.08 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1z06 h LYS 133 Cb -0.01 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1z06 h LYS 133 CO -0.03 0.35 -0.26 1.96 -2.27 0.00 0.00 179.45 179.20 1z06 h GLN 134 N 0.55 0.00 0.00 1.90 4.20 -1.03 -3.21 115.11 117.52 1z06 h GLN 134 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1z06 h GLN 134 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1z06 h GLN 134 CO -0.29 0.26 -1.70 0.72 -0.67 0.00 0.00 178.83 177.16 1z06 n HIS 135 N -3.79 0.23 -3.03 2.96 8.25 -0.53 -4.92 115.22 114.38 1z06 n HIS 135 Ca -0.01 0.07 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 1z06 n HIS 135 Cb 0.36 -0.58 -0.05 0.00 1.12 0.00 0.00 29.99 30.84 1z06 n HIS 135 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z06 s LEU 136 N -4.62 4.49 -0.25 2.41 1.43 -0.12 -4.97 118.68 117.05 1z06 s LEU 136 Ca -0.05 1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 54.33 1z06 s LEU 136 Cb 0.13 -3.18 -0.14 0.00 0.03 0.00 0.00 46.19 43.03 1z06 s LEU 136 CO 0.88 0.10 -0.16 0.18 0.23 0.00 0.00 176.35 177.57 1z06 n LEU 137 N 2.40 1.92 -4.71 1.79 7.99 -1.26 -4.93 117.00 120.20 1z06 n LEU 137 Ca -0.04 0.37 -0.42 0.00 -0.01 0.00 0.00 56.01 55.91 1z06 n LEU 137 Cb 0.50 -0.87 -0.03 0.00 -0.11 0.00 0.00 43.42 42.91 1z06 n LEU 137 CO 0.46 0.44 0.99 0.00 -1.51 0.00 0.00 177.39 177.77 1z06 s ALA 138 N -2.48 3.50 -2.21 -1.18 0.00 -1.26 -4.90 121.76 113.23 1z06 s ALA 138 Ca -0.35 0.92 0.19 0.00 0.00 0.00 0.00 51.96 52.72 1z06 s ALA 138 Cb 0.11 -3.51 0.76 0.00 0.00 0.00 0.00 23.12 20.49 1z06 s ALA 138 CO 0.52 -0.61 1.54 0.09 0.00 0.00 0.00 175.76 177.31 1z06 n ASN 139 N 4.32 1.39 0.07 0.00 5.03 -1.26 -3.94 115.26 120.86 1z06 n ASN 139 Ca 0.11 -1.69 0.07 0.00 0.87 0.00 0.00 54.58 53.93 1z06 n ASN 139 Cb 0.45 -0.10 -0.04 0.00 -1.02 0.00 0.00 39.78 39.07 1z06 n ASN 139 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1z06 n ASP 140 N 0.15 0.82 -4.71 6.41 3.85 -1.26 -4.99 116.55 116.83 1z06 n ASP 140 Ca 0.15 0.34 -0.42 0.00 -0.71 0.00 0.00 54.79 54.15 1z06 n ASP 140 Cb 0.28 0.38 -0.03 0.00 -1.35 0.00 0.00 41.12 40.40 1z06 n ASP 140 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 1z06 s ILE 141 N -3.18 3.69 0.33 2.12 -4.36 -1.25 -4.94 121.20 113.60 1z06 s ILE 141 Ca -0.02 1.18 -0.29 0.00 -0.26 0.00 0.00 60.65 61.26 1z06 s ILE 141 Cb 0.09 -3.76 -0.11 0.00 1.25 0.00 0.00 42.46 39.94 1z06 s ILE 141 CO 0.80 0.07 1.52 -2.16 0.24 0.00 0.00 174.94 175.41 1z06 s PRO 142 N 1.43 4.13 -0.03 0.37 0.04 -1.26 -4.88 135.00 134.81 1z06 s PRO 142 Ca 0.62 2.54 0.03 0.00 0.04 0.00 0.00 61.00 64.24 1z06 s PRO 142 Cb -0.33 -3.00 -0.00 0.00 0.04 0.00 0.00 34.50 31.21 1z06 s PRO 142 CO 0.29 -0.55 -0.13 1.03 0.04 0.00 0.00 177.00 177.68 1z06 s ARG 143 N -1.34 1.27 0.15 4.56 0.52 -1.26 -1.38 118.95 121.47 1z06 s ARG 143 Ca 0.57 -0.45 0.05 0.00 -0.52 0.00 0.00 55.73 55.38 1z06 s ARG 143 Cb -0.46 -1.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.80 1z06 s ARG 143 CO 0.55 0.20 -0.11 0.96 0.02 0.00 0.00 175.30 176.92 1z06 s ILE 144 N 0.03 1.25 -0.13 1.52 -4.36 -0.48 -4.36 121.20 114.67 1z06 s ILE 144 Ca -0.01 -2.07 -0.00 0.00 -0.26 0.00 0.00 60.65 58.30 1z06 s ILE 144 Cb -0.09 -1.86 -0.01 0.00 1.25 0.00 0.00 42.46 41.75 1z06 s ILE 144 CO 0.01 -0.71 -0.13 -0.22 0.24 0.00 0.00 174.94 174.12 1z06 s LEU 145 N -3.16 2.68 -0.12 0.37 2.96 -0.64 -1.22 118.68 119.55 1z06 s LEU 145 Ca 0.17 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1z06 s LEU 145 Cb 0.02 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 45.12 1z06 s LEU 145 CO 0.01 0.15 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.36 1z06 s VAL 146 N 0.41 1.52 -0.17 1.68 1.01 0.54 -1.03 120.40 124.37 1z06 s VAL 146 Ca -0.10 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.07 1z06 s VAL 146 Cb -0.16 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1z06 s VAL 146 CO 0.05 0.45 0.41 -0.83 0.00 0.00 0.00 175.10 175.18 1z06 s GLY 147 N 1.12 2.18 0.37 4.51 0.00 0.72 -1.48 107.32 114.73 1z06 s GLY 147 Ca -0.04 -0.42 0.08 0.00 0.00 0.00 0.00 44.72 44.34 1z06 s GLY 147 CO -0.04 0.77 0.29 0.21 0.00 0.00 0.00 173.10 174.33 1z06 s ASN 148 N 0.86 5.04 -0.64 1.64 2.47 0.05 -0.54 114.94 123.83 1z06 s ASN 148 Ca 0.21 -0.67 -0.02 0.00 0.42 0.00 0.00 52.86 52.80 1z06 s ASN 148 Cb -0.15 -0.76 0.00 0.00 -1.45 0.00 0.00 41.25 38.90 1z06 s ASN 148 CO 0.08 -0.46 0.23 0.29 -3.72 0.00 0.00 177.10 173.53 1z06 n LYS 149 N -1.38 -1.91 0.08 0.43 5.02 -0.97 -1.13 118.16 118.30 1z06 n LYS 149 Ca -0.00 0.37 0.10 0.00 -2.02 0.00 0.00 58.31 56.76 1z06 n LYS 149 Cb 0.61 -4.13 0.41 0.00 -0.02 0.00 0.00 35.03 31.90 1z06 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z06 h ASP 151 N 0.00 0.00 -0.49 0.00 2.03 -1.91 -3.31 116.42 112.73 1z06 h ASP 151 Ca 0.00 0.00 -0.71 0.00 -0.73 0.00 0.00 57.03 55.59 1z06 h ASP 151 Cb 0.28 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.74 1z06 h ASP 151 CO 0.00 0.22 3.12 0.18 -1.03 0.00 0.00 179.24 181.73 1z06 n LEU 152 N -3.54 8.03 -0.25 0.15 4.77 -0.91 -4.78 117.00 120.47 1z06 n LEU 152 Ca -0.01 -4.52 0.03 0.00 -0.03 0.00 0.00 56.01 51.49 1z06 n LEU 152 Cb 0.37 -1.51 0.16 0.00 -2.33 0.00 0.00 43.42 40.11 1z06 n LEU 152 CO 0.33 1.84 1.06 0.03 -1.33 0.00 0.00 177.39 179.32 1z06 h ARG 153 N 5.13 0.55 0.00 3.23 -0.00 -1.84 -0.95 114.38 120.51 1z06 h ARG 153 Ca 0.72 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.98 60.13 1z06 h ARG 153 Cb 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.22 1z06 h ARG 153 CO 1.70 0.37 -0.20 0.66 0.00 0.00 0.00 179.97 182.49 1z06 h SER 154 N 0.57 0.00 -0.24 7.04 4.64 -1.94 -3.11 113.55 120.51 1z06 h SER 154 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1z06 h SER 154 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1z06 h SER 154 CO -0.31 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 1z06 n ALA 155 N -2.27 2.44 -1.77 5.18 0.00 -0.38 -4.98 120.51 118.74 1z06 n ALA 155 Ca -0.01 -0.85 -0.42 0.00 0.00 0.00 0.00 53.44 52.16 1z06 n ALA 155 Cb 0.35 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1z06 n ALA 155 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z06 s ILE 156 N -1.71 2.23 -0.03 0.00 1.01 -1.11 -4.35 121.20 117.25 1z06 s ILE 156 Ca 0.35 0.11 0.08 0.00 0.00 0.00 0.00 60.65 61.19 1z06 s ILE 156 Cb 0.22 -3.07 -0.13 0.00 0.01 0.00 0.00 42.46 39.49 1z06 s ILE 156 CO 0.31 0.01 0.15 0.00 0.00 0.00 0.00 174.94 175.41 1z06 n GLN 157 N 4.29 0.79 -3.49 2.79 6.02 0.18 -4.92 117.38 123.03 1z06 n GLN 157 Ca 0.16 -0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 1z06 n GLN 157 Cb 0.36 -1.20 -0.09 0.00 1.02 0.00 0.00 30.24 30.33 1z06 n GLN 157 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1z06 s VAL 158 N -2.51 4.90 0.45 5.09 1.01 -0.77 -4.83 120.40 123.73 1z06 s VAL 158 Ca -0.03 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 60.69 1z06 s VAL 158 Cb 0.05 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 1z06 s VAL 158 CO 0.35 -0.44 1.29 -2.84 0.00 0.00 0.00 175.10 173.47 1z06 s PRO 159 N 1.59 3.74 0.24 2.72 0.02 -1.26 -4.91 135.00 137.13 1z06 s PRO 159 Ca 0.04 2.11 -0.05 0.00 0.02 0.00 0.00 61.00 63.11 1z06 s PRO 159 Cb -0.22 -2.58 0.37 0.00 0.02 0.00 0.00 34.50 32.10 1z06 s PRO 159 CO 0.06 -0.67 1.79 1.15 -0.33 0.00 0.00 177.00 179.00 1z06 h THR 160 N 2.13 0.86 -0.79 0.99 2.02 -1.99 -2.44 112.91 113.69 1z06 h THR 160 Ca -0.50 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1z06 h THR 160 Cb 1.26 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1z06 h THR 160 CO 0.61 0.12 0.50 0.44 0.37 0.00 0.00 175.52 177.56 1z06 h ASP 161 N 0.67 0.93 -0.05 4.18 5.19 -1.99 0.96 116.42 126.31 1z06 h ASP 161 Ca 0.38 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.74 1z06 h ASP 161 Cb 0.39 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 1z06 h ASP 161 CO -0.27 0.70 0.03 0.25 -3.12 0.00 0.00 179.24 176.82 1z06 h LEU 162 N 1.07 0.06 -1.01 1.55 5.85 -1.84 -0.89 115.31 120.10 1z06 h LEU 162 Ca 0.29 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1z06 h LEU 162 Cb -0.08 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1z06 h LEU 162 CO -0.06 0.10 0.15 0.00 -0.34 0.00 0.00 178.44 178.30 1z06 h ALA 163 N 0.96 1.20 -0.37 1.25 0.00 -1.13 -2.12 119.26 119.04 1z06 h ALA 163 Ca 0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1z06 h ALA 163 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1z06 h ALA 163 CO -0.00 0.55 -0.21 0.37 0.00 0.00 0.00 179.25 179.96 1z06 h GLN 164 N 0.84 0.80 -0.57 0.00 5.75 -0.64 -0.62 115.11 120.67 1z06 h GLN 164 Ca 0.19 -0.36 0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1z06 h GLN 164 Cb 0.28 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 1z06 h GLN 164 CO -0.00 0.99 0.34 0.87 -2.65 0.00 0.00 178.83 178.37 1z06 h LYS 165 N 0.59 0.65 -0.27 1.69 6.56 -1.00 -0.06 116.57 124.73 1z06 h LYS 165 Ca 0.08 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.60 1z06 h LYS 165 Cb 0.77 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.27 1z06 h LYS 165 CO 0.06 0.43 0.07 0.35 -2.06 0.00 0.00 179.45 178.30 1z06 h PHE 166 N 0.67 0.44 -0.57 -1.35 3.57 -1.29 -1.83 116.94 116.58 1z06 h PHE 166 Ca 0.23 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1z06 h PHE 166 Cb 0.04 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1z06 h PHE 166 CO -0.06 0.49 0.36 0.00 -2.23 0.00 0.00 178.31 176.87 1z06 h ALA 167 N 0.90 0.73 -0.77 2.41 0.00 -0.88 -2.22 119.26 119.43 1z06 h ALA 167 Ca 0.09 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1z06 h ALA 167 Cb 0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1z06 h ALA 167 CO -0.00 0.11 0.48 -0.44 0.00 0.00 0.00 179.25 179.40 1z06 h ASP 168 N 0.73 0.77 -0.37 0.00 3.32 -0.89 -1.17 116.42 118.81 1z06 h ASP 168 Ca 0.22 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1z06 h ASP 168 Cb -0.03 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1z06 h ASP 168 CO -0.07 0.52 0.24 0.74 -1.72 0.00 0.00 179.24 178.94 1z06 h THR 169 N 0.91 1.10 -0.66 0.35 2.02 -0.74 -2.05 112.91 113.84 1z06 h THR 169 Ca 0.32 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1z06 h THR 169 Cb 0.08 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1z06 h THR 169 CO -0.14 0.10 0.00 1.41 0.37 0.00 0.00 175.52 177.27 1z06 n HIS 170 N -4.47 1.03 -3.84 3.16 8.25 -0.82 -4.97 115.22 113.58 1z06 n HIS 170 Ca 0.03 -0.48 -0.28 0.00 -0.26 0.00 0.00 57.72 56.73 1z06 n HIS 170 Cb 0.07 -0.06 0.03 0.00 1.12 0.00 0.00 29.99 31.16 1z06 n HIS 170 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1z06 n SER 171 N 1.38 -4.38 -4.28 0.41 7.64 -0.56 -5.00 113.62 108.84 1z06 n SER 171 Ca 0.23 -0.75 -0.27 0.00 1.01 0.00 0.00 58.87 59.09 1z06 n SER 171 Cb 0.64 -4.07 -0.14 0.00 -1.01 0.00 0.00 64.21 59.63 1z06 n SER 171 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1z06 s MET 172 N -6.47 1.48 0.63 1.43 -1.94 -0.55 -4.97 119.30 108.91 1z06 s MET 172 Ca 0.54 -1.00 -0.16 0.00 -1.71 0.00 0.00 55.69 53.36 1z06 s MET 172 Cb -0.27 -1.63 -0.01 0.00 2.01 0.00 0.00 34.83 34.94 1z06 s MET 172 CO 0.81 0.41 1.11 -1.25 -0.01 0.00 0.00 175.02 176.09 1z06 s PRO 173 N -1.25 2.95 -0.09 2.03 0.04 -1.26 -4.16 135.00 133.25 1z06 s PRO 173 Ca 0.09 1.40 0.01 0.00 0.04 0.00 0.00 61.00 62.53 1z06 s PRO 173 Cb -0.09 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1z06 s PRO 173 CO 0.02 -1.14 -0.11 -1.17 0.04 0.00 0.00 177.00 174.64 1z06 s LEU 174 N -4.66 2.89 -0.02 -3.56 2.96 -1.26 -1.62 118.68 113.42 1z06 s LEU 174 Ca 0.67 -0.19 0.05 0.00 -0.22 0.00 0.00 54.13 54.45 1z06 s LEU 174 Cb -0.20 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1z06 s LEU 174 CO 0.39 0.27 -0.17 -0.36 -1.32 0.00 0.00 176.35 175.16 1z06 s PHE 175 N -0.29 1.53 -0.18 5.38 0.40 -0.20 -5.00 117.98 119.62 1z06 s PHE 175 Ca 0.03 -0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 56.04 1z06 s PHE 175 Cb -0.13 -0.99 -0.01 0.00 0.51 0.00 0.00 43.02 42.40 1z06 s PHE 175 CO 0.03 -0.04 -0.07 -1.21 0.70 0.00 0.00 175.22 174.63 1z06 s GLU 176 N -0.36 3.43 0.15 0.44 2.02 -1.26 -0.20 118.70 122.92 1z06 s GLU 176 Ca 0.06 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.42 1z06 s GLU 176 Cb -0.07 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1z06 s GLU 176 CO -0.00 0.03 0.19 -2.37 0.02 0.00 0.00 175.26 173.13 1z06 n THR 177 N 4.12 0.00 -3.70 3.63 5.66 0.30 -4.96 114.28 119.33 1z06 n THR 177 Ca -0.18 -0.85 -0.14 0.00 -3.05 0.00 0.00 64.05 59.83 1z06 n THR 177 Cb 0.52 0.49 -0.14 0.00 -1.55 0.00 0.00 70.33 69.65 1z06 n THR 177 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1z06 s SER 178 N -1.97 0.21 0.38 1.09 0.15 -1.26 -1.49 113.70 110.82 1z06 s SER 178 Ca 0.14 0.45 0.13 0.00 0.70 0.00 0.00 55.95 57.36 1z06 s SER 178 Cb -0.00 0.41 0.77 0.00 -1.71 0.00 0.00 66.02 65.49 1z06 s SER 178 CO 0.10 -0.20 1.86 0.00 1.20 0.00 0.00 173.24 176.19 1z06 h ALA 179 N 7.83 1.45 0.15 5.45 0.00 -1.94 -3.13 119.26 129.06 1z06 h ALA 179 Ca -0.26 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.03 1z06 h ALA 179 Cb 1.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1z06 h ALA 179 CO 0.25 0.41 -1.64 -0.22 0.00 0.00 0.00 179.25 178.06 1z06 h LYS 180 N 0.02 0.31 0.00 0.00 3.64 -1.95 -3.43 116.57 115.16 1z06 h LYS 180 Ca 0.00 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1z06 h LYS 180 Cb 0.58 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1z06 h LYS 180 CO 0.04 1.25 -0.12 0.09 -2.27 0.00 0.00 179.45 178.45 1z06 n ASN 181 N -3.73 0.59 0.16 4.20 4.13 -1.25 -4.88 115.26 114.47 1z06 n ASN 181 Ca -0.26 -0.06 0.13 0.00 1.68 0.00 0.00 54.58 56.07 1z06 n ASN 181 Cb 0.99 0.24 0.35 0.00 -1.54 0.00 0.00 39.78 39.82 1z06 n ASN 181 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1z06 h PRO 182 N 0.00 0.00 -0.84 3.52 0.12 -1.86 -3.31 132.00 129.63 1z06 h PRO 182 Ca 0.00 0.00 0.22 0.00 0.12 0.00 0.00 66.00 66.34 1z06 h PRO 182 Cb 0.00 0.00 -0.16 0.00 0.12 0.00 0.00 31.00 30.96 1z06 h PRO 182 CO 0.00 0.00 -0.01 0.27 0.12 0.00 0.00 178.00 178.38 1z06 n ASN 183 N -2.59 -0.12 0.00 -2.05 6.94 -1.26 0.34 115.26 116.51 1z06 n ASN 183 Ca 0.04 1.43 0.03 0.00 -0.02 0.00 0.00 54.58 56.07 1z06 n ASN 183 Cb 0.44 -0.51 0.17 0.00 -2.36 0.00 0.00 39.78 37.52 1z06 n ASN 183 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1z06 n ASP 184 N -5.23 0.00 -0.62 0.53 5.68 -1.25 0.60 116.55 116.26 1z06 n ASP 184 Ca 0.19 -0.11 0.07 0.00 -0.50 0.00 0.00 54.79 54.43 1z06 n ASP 184 Cb 0.62 -0.05 0.18 0.00 -1.14 0.00 0.00 41.12 40.72 1z06 n ASP 184 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1z06 n ASN 185 N -1.05 3.16 -3.37 -1.12 0.23 1.06 -5.04 115.26 109.12 1z06 n ASN 185 Ca 0.04 -2.52 -0.17 0.00 -0.53 0.00 0.00 54.58 51.40 1z06 n ASN 185 Cb 0.03 -0.35 0.07 0.00 -2.08 0.00 0.00 39.78 37.44 1z06 n ASN 185 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1z06 n ASP 186 N -0.20 -4.79 0.02 0.53 9.92 0.20 -5.00 116.55 117.24 1z06 n ASP 186 Ca 0.15 -0.72 0.00 0.00 -0.53 0.00 0.00 54.79 53.69 1z06 n ASP 186 Cb 0.62 -4.97 0.00 0.00 -0.64 0.00 0.00 41.12 36.13 1z06 n ASP 186 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 1z06 n HIS 187 N -3.65 -0.21 -0.02 1.24 -0.00 -1.26 -4.72 115.22 106.60 1z06 n HIS 187 Ca -0.15 0.04 -0.12 0.00 -0.00 0.00 0.00 57.72 57.49 1z06 n HIS 187 Cb 0.64 0.18 -0.07 0.00 -0.00 0.00 0.00 29.99 30.73 1z06 n HIS 187 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1z06 h VAL 188 N 0.00 1.21 -0.48 3.57 2.07 -1.89 -1.87 116.25 118.85 1z06 h VAL 188 Ca 0.00 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 66.96 1z06 h VAL 188 Cb 0.50 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 1z06 h VAL 188 CO 0.00 0.18 0.13 -0.33 0.02 0.00 0.00 177.57 177.56 1z06 h GLU 189 N -0.09 0.27 -0.77 1.57 5.08 -1.94 -2.60 114.58 116.10 1z06 h GLU 189 Ca 0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1z06 h GLU 189 Cb 0.27 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1z06 h GLU 189 CO 0.00 0.18 0.46 0.00 -1.00 0.00 0.00 179.01 178.65 1z06 h ALA 190 N 1.35 1.36 -0.28 3.43 0.00 -1.79 -0.55 119.26 122.79 1z06 h ALA 190 Ca 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1z06 h ALA 190 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1z06 h ALA 190 CO -0.28 0.55 0.10 0.82 0.00 0.00 0.00 179.25 180.43 1z06 h ILE 191 N 1.06 1.19 0.04 0.00 2.04 -0.95 -1.88 117.51 119.02 1z06 h ILE 191 Ca 0.28 -0.60 -0.23 0.00 1.00 0.00 0.00 64.86 65.31 1z06 h ILE 191 Cb -0.04 1.06 0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1z06 h ILE 191 CO -0.05 0.20 -0.92 -0.26 0.00 0.00 0.00 178.15 177.12 1z06 h PHE 192 N 0.30 0.85 -0.51 1.37 -1.00 -1.37 -3.28 116.94 113.30 1z06 h PHE 192 Ca 0.09 -0.49 0.06 0.00 2.81 0.00 0.00 57.97 60.44 1z06 h PHE 192 Cb 0.22 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 39.64 1z06 h PHE 192 CO 0.00 1.33 0.21 0.52 -1.61 0.00 0.00 178.31 178.76 1z06 h MET 193 N 0.12 0.40 -0.33 1.51 2.86 -1.08 -2.08 114.93 116.34 1z06 h MET 193 Ca -0.13 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1z06 h MET 193 Cb 1.62 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.17 1z06 h MET 193 CO 0.18 0.26 0.22 1.15 1.06 0.00 0.00 176.91 179.78 1z06 h THR 194 N 0.41 0.98 -0.62 2.22 2.02 -1.44 -1.01 112.91 115.48 1z06 h THR 194 Ca 0.24 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 1z06 h THR 194 Cb 0.22 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1z06 h THR 194 CO -0.21 0.05 0.28 -0.07 0.37 0.00 0.00 175.52 175.94 1z06 h LEU 195 N 0.28 0.80 0.00 2.58 3.38 -1.43 -3.52 115.31 117.40 1z06 h LEU 195 Ca 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z06 h LEU 195 Cb 0.21 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z06 h LEU 195 CO -0.03 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.20