#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nz0 n GLY 38 N 0.00 0.16 0.09 3.17 0.00 -1.26 -5.04 105.19 102.32 2nz0 n GLY 38 Ca 0.00 0.70 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 2nz0 n GLY 38 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nz0 h LEU 39 N 0.00 0.18 -0.66 0.99 5.85 -2.02 0.22 115.31 119.87 2nz0 h LEU 39 Ca 0.00 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 2nz0 h LEU 39 Cb 0.00 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2nz0 h LEU 39 CO 0.00 0.18 -0.55 1.05 -0.34 0.00 0.00 178.44 178.78 2nz0 h GLU 40 N 0.16 0.34 -0.32 1.25 4.11 -2.00 -2.93 114.58 115.19 2nz0 h GLU 40 Ca 0.05 -0.21 -0.09 0.00 0.07 0.00 0.00 59.36 59.18 2nz0 h GLU 40 Cb 0.03 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2nz0 h GLU 40 CO -0.01 0.80 -0.17 0.37 0.07 0.00 0.00 179.01 180.07 2nz0 h GLN 41 N 0.26 0.68 -0.05 1.06 4.15 -1.86 -3.17 115.11 116.18 2nz0 h GLN 41 Ca 0.00 -0.30 -0.11 0.00 0.77 0.00 0.00 58.65 59.00 2nz0 h GLN 41 Cb 1.05 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 2nz0 h GLN 41 CO 0.09 0.90 -0.49 -0.07 -1.93 0.00 0.00 178.83 177.33 2nz0 h LEU 42 N 0.44 0.15 -1.43 -2.39 4.07 -0.63 -3.04 115.31 112.48 2nz0 h LEU 42 Ca 0.07 -0.07 0.01 0.00 0.08 0.00 0.00 57.88 57.97 2nz0 h LEU 42 Cb 0.71 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.38 2nz0 h LEU 42 CO 0.05 0.62 0.39 -0.08 -1.08 0.00 0.00 178.44 178.34 2nz0 h GLU 43 N 0.11 0.76 -0.00 1.13 4.81 -1.48 0.50 114.58 120.41 2nz0 h GLU 43 Ca 0.00 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.04 2nz0 h GLU 43 Cb 0.91 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.13 2nz0 h GLU 43 CO 0.07 0.50 -0.56 0.00 -0.73 0.00 0.00 179.01 178.30 2nz0 h ALA 44 N 1.64 0.07 -0.00 2.92 0.00 -1.57 -3.33 119.26 118.99 2nz0 h ALA 44 Ca 0.22 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2nz0 h ALA 44 Cb -0.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2nz0 h ALA 44 CO -0.05 0.32 -0.09 0.00 0.00 0.00 0.00 179.25 179.43 2nz0 n GLN 45 N -4.25 0.87 -4.66 0.00 10.64 -1.08 -4.83 117.38 114.07 2nz0 n GLN 45 Ca -0.10 -0.31 -0.30 0.00 -1.83 0.00 0.00 57.00 54.46 2nz0 n GLN 45 Cb 0.65 -1.49 -0.09 0.00 -0.86 0.00 0.00 30.24 28.45 2nz0 n GLN 45 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2nz0 s THR 46 N -2.35 1.25 -1.21 -0.39 -4.23 0.14 -5.00 115.64 103.85 2nz0 s THR 46 Ca 0.32 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.06 2nz0 s THR 46 Cb 0.20 -2.44 -0.08 0.00 1.34 0.00 0.00 72.50 71.53 2nz0 s THR 46 CO 0.44 0.00 1.16 0.59 -0.54 0.00 0.00 174.62 176.27 2nz0 n ASN 47 N -1.15 0.98 -4.80 3.99 3.02 -1.26 -4.81 115.26 111.23 2nz0 n ASN 47 Ca -0.12 -0.82 -0.34 0.00 -0.03 0.00 0.00 54.58 53.27 2nz0 n ASN 47 Cb 0.67 0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 40.40 2nz0 n ASN 47 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2nz0 s PHE 48 N -2.88 3.04 0.78 3.10 0.40 -1.26 -5.06 117.98 116.10 2nz0 s PHE 48 Ca 0.12 1.59 -0.12 0.00 -0.60 0.00 0.00 56.93 57.92 2nz0 s PHE 48 Cb 0.17 -3.07 0.06 0.00 0.51 0.00 0.00 43.02 40.69 2nz0 s PHE 48 CO 0.74 -0.78 1.15 0.95 0.70 0.00 0.00 175.22 177.98 2nz0 s THR 49 N -1.94 2.54 0.28 0.64 -4.23 -1.26 -4.72 115.64 106.94 2nz0 s THR 49 Ca 0.66 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 61.35 2nz0 s THR 49 Cb -0.17 -3.15 0.27 0.00 1.34 0.00 0.00 72.50 70.79 2nz0 s THR 49 CO 0.21 -0.23 1.82 0.50 -0.54 0.00 0.00 174.62 176.38 2nz0 h LYS 50 N -0.95 0.88 -0.32 3.99 3.64 -1.94 -0.90 116.57 120.97 2nz0 h LYS 50 Ca -0.46 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.71 2nz0 h LYS 50 Cb 1.30 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2nz0 h LYS 50 CO 0.65 0.58 -0.42 0.00 -2.27 0.00 0.00 179.45 177.99 2nz0 h ARG 51 N 0.90 0.78 -0.08 1.90 2.47 -2.00 -3.02 114.38 115.33 2nz0 h ARG 51 Ca 0.49 -0.42 -0.14 0.00 -1.26 0.00 0.00 59.98 58.65 2nz0 h ARG 51 Cb 0.53 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 2nz0 h ARG 51 CO -0.29 1.05 -0.57 0.93 0.56 0.00 0.00 179.97 181.65 2nz0 h GLU 52 N 0.63 0.26 0.00 0.04 5.08 -1.80 -3.15 114.58 115.65 2nz0 h GLU 52 Ca 0.05 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 2nz0 h GLU 52 Cb 0.98 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2nz0 h GLU 52 CO 0.09 0.76 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.48 2nz0 h LEU 53 N 0.20 0.00 -0.21 1.33 3.38 -1.06 -1.52 115.31 117.43 2nz0 h LEU 53 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2nz0 h LEU 53 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2nz0 h LEU 53 CO 0.09 0.32 -0.60 1.56 0.09 0.00 0.00 178.44 179.89 2nz0 h GLN 54 N 0.00 0.77 -0.39 1.13 4.20 -1.50 -1.08 115.11 118.25 2nz0 h GLN 54 Ca -0.00 -0.56 -0.08 0.00 0.06 0.00 0.00 58.65 58.07 2nz0 h GLN 54 Cb 0.56 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2nz0 h GLN 54 CO 0.04 1.18 -0.07 0.28 -0.67 0.00 0.00 178.83 179.59 2nz0 h VAL 55 N 0.51 1.27 -0.58 -0.54 2.07 -1.46 0.23 116.25 117.76 2nz0 h VAL 55 Ca -0.02 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 2nz0 h VAL 55 Cb 1.22 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 2nz0 h VAL 55 CO 0.13 0.38 0.24 -0.07 0.02 0.00 0.00 177.57 178.26 2nz0 h LEU 56 N 0.54 0.79 -0.37 2.57 3.38 -1.33 0.49 115.31 121.38 2nz0 h LEU 56 Ca 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2nz0 h LEU 56 Cb 0.57 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2nz0 h LEU 56 CO 0.03 0.74 0.15 0.22 0.09 0.00 0.00 178.44 179.67 2nz0 h TYR 57 N 0.79 0.56 -0.95 1.13 3.20 -0.89 0.10 116.97 120.91 2nz0 h TYR 57 Ca 0.19 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2nz0 h TYR 57 Cb 0.19 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2nz0 h TYR 57 CO 0.01 0.51 0.63 0.00 -1.64 0.00 0.00 178.16 177.67 2nz0 h ARG 58 N 0.45 1.21 -0.03 1.82 3.08 -0.38 0.28 114.38 120.81 2nz0 h ARG 58 Ca 0.12 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 2nz0 h ARG 58 Cb 0.19 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2nz0 h ARG 58 CO -0.01 0.80 -0.40 0.78 -1.07 0.00 0.00 179.97 180.07 2nz0 h GLY 59 N 1.24 0.07 0.23 0.04 0.00 -0.64 -2.63 103.07 101.40 2nz0 h GLY 59 Ca 0.37 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 2nz0 h GLY 59 CO -0.10 0.06 -0.18 -2.75 0.00 0.00 0.00 176.54 173.56 2nz0 h PHE 60 N 0.06 0.14 0.00 5.60 3.57 -0.44 -3.33 116.94 122.55 2nz0 h PHE 60 Ca 0.00 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 2nz0 h PHE 60 Cb 0.73 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2nz0 h PHE 60 CO 0.00 1.01 -0.18 -0.22 -2.23 0.00 0.00 178.31 176.69 2nz0 h LYS 61 N -0.77 0.00 0.00 1.11 3.64 -0.47 -1.61 116.57 118.48 2nz0 h LYS 61 Ca -0.03 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2nz0 h LYS 61 Cb 1.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2nz0 h LYS 61 CO 0.04 0.18 -0.31 -0.91 -2.27 0.00 0.00 179.45 176.17 2nz0 h ASN 62 N 0.00 0.00 0.77 4.20 2.35 -1.59 -1.89 115.58 119.42 2nz0 h ASN 62 Ca -0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 2nz0 h ASN 62 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2nz0 h ASN 62 CO 0.02 0.31 -1.30 -0.62 -1.65 0.00 0.00 177.43 174.19 2nz0 n GLU 63 N -3.44 0.62 -3.25 0.81 4.71 -0.69 -4.75 120.64 114.64 2nz0 n GLU 63 Ca 0.00 0.17 -0.05 0.00 -0.01 0.00 0.00 57.16 57.28 2nz0 n GLU 63 Cb 0.49 -1.80 -0.03 0.00 -1.01 0.00 0.00 31.44 29.08 2nz0 n GLU 63 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2nz0 s PRO 65 N 2.15 3.16 0.00 0.00 0.05 -0.72 -4.16 135.00 135.48 2nz0 s PRO 65 Ca 0.13 -0.59 0.00 0.00 0.05 0.00 0.00 61.00 60.60 2nz0 s PRO 65 Cb -0.10 -4.19 0.00 0.00 0.05 0.00 0.00 34.50 30.26 2nz0 s PRO 65 CO -0.16 -1.88 0.00 0.43 0.05 0.00 0.00 177.00 175.43 2nz0 n SER 66 N 8.20 0.00 -4.76 6.66 7.64 -1.26 -4.91 113.62 125.18 2nz0 n SER 66 Ca -0.01 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.56 2nz0 n SER 66 Cb 0.47 -0.78 0.10 0.00 -1.01 0.00 0.00 64.21 62.98 2nz0 n SER 66 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2nz0 s GLY 67 N -1.31 1.66 -0.40 0.23 0.00 -1.26 -4.87 107.32 101.37 2nz0 s GLY 67 Ca 0.00 0.14 -0.31 0.00 0.00 0.00 0.00 44.72 44.55 2nz0 s GLY 67 CO 0.00 0.52 2.30 -0.62 0.00 0.00 0.00 173.10 175.29 2nz0 n VAL 68 N -3.57 0.15 -2.64 1.40 0.31 -1.26 -4.87 118.33 107.86 2nz0 n VAL 68 Ca 0.08 -0.42 -0.43 0.00 -0.01 0.00 0.00 64.34 63.56 2nz0 n VAL 68 Cb 0.54 -2.09 -0.01 0.00 -0.91 0.00 0.00 33.84 31.38 2nz0 n VAL 68 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2nz0 s VAL 69 N 8.89 4.23 0.00 2.52 1.01 -1.26 -4.74 120.40 131.05 2nz0 s VAL 69 Ca 1.07 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2nz0 s VAL 69 Cb -0.58 -5.11 0.00 0.00 0.00 0.00 0.00 36.38 30.68 2nz0 s VAL 69 CO 0.40 -1.93 0.00 -0.46 0.00 0.00 0.00 175.10 173.10 2nz0 n ASN 70 N 8.04 1.63 -0.28 3.32 6.94 -1.26 -2.66 115.26 130.98 2nz0 n ASN 70 Ca 0.43 -0.62 -0.06 0.00 -0.02 0.00 0.00 54.58 54.32 2nz0 n ASN 70 Cb 0.47 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.95 2nz0 n ASN 70 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2nz0 h GLU 71 N 0.00 1.11 -0.75 -3.83 4.81 -1.91 -2.73 114.58 111.27 2nz0 h GLU 71 Ca 0.00 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2nz0 h GLU 71 Cb 0.00 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 2nz0 h GLU 71 CO 0.00 0.88 0.40 0.22 -0.73 0.00 0.00 179.01 179.78 2nz0 h ASP 72 N 1.09 0.94 -0.26 1.04 3.58 -1.94 -1.45 116.42 119.41 2nz0 h ASP 72 Ca 0.26 -0.08 0.05 0.00 0.42 0.00 0.00 57.03 57.68 2nz0 h ASP 72 Cb 0.15 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 40.91 2nz0 h ASP 72 CO -0.03 0.77 -0.05 0.74 -2.88 0.00 0.00 179.24 177.79 2nz0 h THR 73 N 1.06 0.75 -0.59 2.25 2.02 -1.78 -1.18 112.91 115.44 2nz0 h THR 73 Ca 0.27 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.48 2nz0 h THR 73 Cb 0.05 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2nz0 h THR 73 CO -0.04 0.00 0.34 -0.26 0.37 0.00 0.00 175.52 175.93 2nz0 h PHE 74 N 0.02 0.63 -0.91 3.16 -1.00 -1.31 -2.13 116.94 115.39 2nz0 h PHE 74 Ca 0.13 0.02 0.08 0.00 2.81 0.00 0.00 57.97 61.01 2nz0 h PHE 74 Cb 0.19 -0.20 -0.07 0.00 3.61 0.00 0.00 35.95 39.48 2nz0 h PHE 74 CO -0.25 0.33 0.57 -0.22 -1.61 0.00 0.00 178.31 177.13 2nz0 h LYS 75 N 0.65 0.96 -0.31 1.51 3.64 -0.55 -1.77 116.57 120.70 2nz0 h LYS 75 Ca 0.25 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 2nz0 h LYS 75 Cb 0.10 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2nz0 h LYS 75 CO -0.14 0.64 -0.36 1.96 -2.27 0.00 0.00 179.45 179.27 2nz0 h GLN 76 N 0.99 0.72 0.14 1.90 4.20 -0.85 -2.53 115.11 119.69 2nz0 h GLN 76 Ca 0.42 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2nz0 h GLN 76 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2nz0 h GLN 76 CO -0.20 0.97 -0.07 0.82 -0.67 0.00 0.00 178.83 179.68 2nz0 h ILE 77 N 0.60 1.01 0.00 2.54 2.04 -0.88 -3.22 117.51 119.60 2nz0 h ILE 77 Ca 0.06 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2nz0 h ILE 77 Cb 0.90 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2nz0 h ILE 77 CO 0.08 0.18 0.00 1.88 0.00 0.00 0.00 178.15 180.29 2nz0 h TYR 78 N -0.58 0.00 0.00 1.37 -1.99 -1.41 -2.25 116.97 112.11 2nz0 h TYR 78 Ca -0.02 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.65 2nz0 h TYR 78 Cb 0.45 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 2nz0 h TYR 78 CO 0.05 0.00 -0.28 0.00 -0.00 0.00 0.00 178.16 177.93 2nz0 h ALA 79 N 2.12 1.13 0.01 3.88 0.00 -1.52 -2.37 119.26 122.51 2nz0 h ALA 79 Ca 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.41 2nz0 h ALA 79 Cb 0.70 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.46 2nz0 h ALA 79 CO 0.00 0.35 -1.00 1.96 0.00 0.00 0.00 179.25 180.56 2nz0 h GLN 80 N 0.00 0.51 -0.33 0.00 4.20 -1.41 -3.28 115.11 114.80 2nz0 h GLN 80 Ca -0.00 -0.56 -0.09 0.00 0.06 0.00 0.00 58.65 58.06 2nz0 h GLN 80 Cb 0.69 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2nz0 h GLN 80 CO 0.04 1.20 -0.13 0.74 -0.67 0.00 0.00 178.83 180.00 2nz0 h PHE 81 N 0.28 0.76 -3.41 2.96 -1.00 -1.50 -3.40 116.94 111.62 2nz0 h PHE 81 Ca -0.10 -0.18 -0.64 0.00 2.81 0.00 0.00 57.97 59.86 2nz0 h PHE 81 Cb 1.65 -0.18 -0.40 0.00 3.61 0.00 0.00 35.95 40.63 2nz0 h PHE 81 CO 0.08 0.86 -0.70 -0.06 -1.61 0.00 0.00 178.31 176.88 2nz0 s PHE 82 N -4.66 3.02 0.87 -0.55 0.40 -0.90 -5.11 117.98 111.06 2nz0 s PHE 82 Ca -0.13 -2.79 -0.11 0.00 -0.60 0.00 0.00 56.93 53.30 2nz0 s PHE 82 Cb 0.09 -2.57 0.12 0.00 0.51 0.00 0.00 43.02 41.17 2nz0 s PHE 82 CO 0.80 -0.85 1.09 -2.14 0.70 0.00 0.00 175.22 174.83 2nz0 s PRO 83 N 0.55 1.43 -1.42 0.24 0.02 -1.24 -4.00 135.00 130.58 2nz0 s PRO 83 Ca 0.14 1.03 -0.02 0.00 0.02 0.00 0.00 61.00 62.17 2nz0 s PRO 83 Cb -0.22 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.50 2nz0 s PRO 83 CO -0.07 -2.18 0.49 0.72 -0.33 0.00 0.00 177.00 175.63 2nz0 n HIS 84 N -3.87 -1.70 -3.64 6.54 8.25 -1.26 -4.91 115.22 114.63 2nz0 n HIS 84 Ca 0.08 0.77 -0.07 0.00 -0.26 0.00 0.00 57.72 58.24 2nz0 n HIS 84 Cb 0.54 -3.77 -0.07 0.00 1.12 0.00 0.00 29.99 27.81 2nz0 n HIS 84 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2nz0 s GLY 85 N -4.27 -0.09 -0.39 -1.41 0.00 -1.26 -4.92 107.32 94.98 2nz0 s GLY 85 Ca 0.07 2.84 -0.22 0.00 0.00 0.00 0.00 44.72 47.42 2nz0 s GLY 85 CO 0.88 2.05 0.73 -0.35 0.00 0.00 0.00 173.10 176.41 2nz0 s ASP 86 N 0.53 6.46 0.00 1.64 -1.08 0.43 -4.75 116.67 119.90 2nz0 s ASP 86 Ca 0.00 0.11 0.16 0.00 -0.52 0.00 0.00 52.55 52.30 2nz0 s ASP 86 Cb -0.05 -2.37 0.46 0.00 -1.46 0.00 0.00 42.92 39.51 2nz0 s ASP 86 CO -0.09 -0.75 1.37 0.00 0.52 0.00 0.00 175.17 176.22 2nz0 n ALA 87 N 6.38 2.44 0.03 3.66 0.00 -1.26 -2.62 120.51 129.15 2nz0 n ALA 87 Ca 0.01 -0.74 -0.12 0.00 0.00 0.00 0.00 53.44 52.59 2nz0 n ALA 87 Cb 0.48 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 2nz0 n ALA 87 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2nz0 h SER 88 N 2.63 -1.04 -0.24 0.00 0.02 -1.92 -2.11 113.55 110.88 2nz0 h SER 88 Ca 0.00 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2nz0 h SER 88 Cb 0.60 0.43 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2nz0 h SER 88 CO 0.00 -0.39 0.02 0.71 -1.14 0.00 0.00 176.83 176.03 2nz0 h THR 89 N -0.46 1.24 -0.56 -2.27 1.35 -1.88 -3.00 112.91 107.33 2nz0 h THR 89 Ca 0.07 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 65.10 2nz0 h THR 89 Cb 0.57 1.31 -0.03 0.00 -1.73 0.00 0.00 68.15 68.28 2nz0 h THR 89 CO -0.32 0.26 0.30 0.22 -0.25 0.00 0.00 175.52 175.73 2nz0 h TYR 90 N 0.20 0.77 -1.01 4.73 3.20 -1.72 -2.23 116.97 120.91 2nz0 h TYR 90 Ca 0.07 -0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.18 2nz0 h TYR 90 Cb 0.36 -0.24 -0.13 0.00 1.54 0.00 0.00 36.73 38.26 2nz0 h TYR 90 CO 0.03 0.56 0.60 0.00 -1.64 0.00 0.00 178.16 177.71 2nz0 h ALA 91 N 1.13 1.84 -0.02 1.82 0.00 -1.27 0.11 119.26 122.88 2nz0 h ALA 91 Ca 0.19 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2nz0 h ALA 91 Cb 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2nz0 h ALA 91 CO -0.03 -0.34 -0.00 1.25 0.00 0.00 0.00 179.25 180.13 2nz0 h HIS 92 N 0.53 0.03 -0.55 0.00 -0.00 -1.27 -0.19 115.15 113.70 2nz0 h HIS 92 Ca 0.66 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.97 2nz0 h HIS 92 Cb 1.32 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.70 2nz0 h HIS 92 CO -0.01 0.36 0.10 1.88 -0.00 0.00 0.00 177.93 180.27 2nz0 h TYR 93 N -0.31 0.90 -0.10 5.26 0.05 -1.15 0.99 116.97 122.60 2nz0 h TYR 93 Ca 0.00 -0.10 -0.12 0.00 0.05 0.00 0.00 58.73 58.56 2nz0 h TYR 93 Cb 0.35 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2nz0 h TYR 93 CO 0.04 0.77 -0.48 1.25 -1.05 0.00 0.00 178.16 178.69 2nz0 h LEU 94 N 0.82 0.28 -0.29 3.88 7.12 -0.78 -1.86 115.31 124.48 2nz0 h LEU 94 Ca 0.17 -0.14 -0.20 0.00 0.13 0.00 0.00 57.88 57.85 2nz0 h LEU 94 Cb 0.35 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 2nz0 h LEU 94 CO 0.00 0.72 -0.78 0.15 -0.13 0.00 0.00 178.44 178.40 2nz0 h PHE 95 N 0.21 0.71 -0.06 1.25 3.04 -0.56 -3.10 116.94 118.43 2nz0 h PHE 95 Ca 0.01 -0.33 -0.03 0.00 3.98 0.00 0.00 57.97 61.61 2nz0 h PHE 95 Cb 0.93 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 2nz0 h PHE 95 CO 0.02 1.11 -0.09 -0.97 -2.02 0.00 0.00 178.31 176.36 2nz0 h ASN 96 N 0.34 0.07 0.31 0.41 -0.73 -0.57 -2.29 115.58 113.13 2nz0 h ASN 96 Ca -0.05 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.07 2nz0 h ASN 96 Cb 1.38 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.95 2nz0 h ASN 96 CO 0.14 0.18 -0.23 0.00 -0.37 0.00 0.00 177.43 177.15 2nz0 h ALA 97 N 1.83 1.47 -3.00 1.57 0.00 -1.26 -3.44 119.26 116.43 2nz0 h ALA 97 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2nz0 h ALA 97 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2nz0 h ALA 97 CO 0.01 0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.74 2nz0 n PHE 98 N -4.05 0.00 -2.76 0.00 3.01 -0.86 -4.96 117.46 107.84 2nz0 n PHE 98 Ca -0.02 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.42 2nz0 n PHE 98 Cb 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 2nz0 n PHE 98 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2nz0 n ASP 99 N 0.00 -8.02 -0.03 4.37 2.03 -1.26 -5.01 116.55 108.63 2nz0 n ASP 99 Ca 0.00 1.21 -0.01 0.00 0.52 0.00 0.00 54.79 56.51 2nz0 n ASP 99 Cb 0.00 -5.34 -0.06 0.00 -0.72 0.00 0.00 41.12 35.00 2nz0 n ASP 99 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2nz0 n THR 100 N 0.46 0.35 0.00 5.18 -1.04 -1.26 -5.00 114.28 112.97 2nz0 n THR 100 Ca 0.03 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2nz0 n THR 100 Cb 0.12 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 2nz0 n THR 100 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2nz0 n THR 101 N -2.12 0.00 0.00 12.58 -1.04 -1.26 -5.08 114.28 117.37 2nz0 n THR 101 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2nz0 n THR 101 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 2nz0 n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nz0 n GLN 102 N 0.00 0.00 0.00 -2.82 -0.00 -1.26 -4.94 117.38 108.36 2nz0 n GLN 102 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.00 57.09 2nz0 n GLN 102 Cb 0.00 -0.28 0.51 0.00 -0.00 0.00 0.00 30.24 30.46 2nz0 n GLN 102 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2nz0 n THR 103 N -1.69 0.20 0.00 -0.39 -2.24 -1.26 -4.90 114.28 104.01 2nz0 n THR 103 Ca 0.00 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2nz0 n THR 103 Cb 0.00 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2nz0 n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nz0 n GLY 104 N 0.18 1.45 3.74 3.38 0.00 -1.26 -4.89 105.19 107.79 2nz0 n GLY 104 Ca 0.12 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2nz0 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nz0 s SER 105 N 0.00 6.65 -0.17 1.61 1.04 -1.26 -4.54 113.70 117.03 2nz0 s SER 105 Ca 0.00 2.64 -0.28 0.00 0.48 0.00 0.00 55.95 58.79 2nz0 s SER 105 Cb 0.00 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.50 2nz0 s SER 105 CO 0.00 -0.71 0.96 0.54 0.98 0.00 0.00 173.24 175.01 2nz0 s VAL 106 N 0.21 4.78 0.83 5.02 0.11 -1.09 -4.97 120.40 125.29 2nz0 s VAL 106 Ca 0.61 1.91 -0.11 0.00 -2.93 0.00 0.00 61.98 61.46 2nz0 s VAL 106 Cb -0.42 -4.26 0.12 0.00 -1.53 0.00 0.00 36.38 30.30 2nz0 s VAL 106 CO 0.41 -0.05 1.18 -1.59 -3.33 0.00 0.00 175.10 171.71 2nz0 s LYS 107 N 2.47 1.53 0.28 1.54 -2.85 -1.26 -4.72 119.74 116.73 2nz0 s LYS 107 Ca 0.44 -0.25 -0.00 0.00 -1.00 0.00 0.00 55.97 55.15 2nz0 s LYS 107 Cb -0.17 -1.99 0.40 0.00 -2.06 0.00 0.00 37.83 34.01 2nz0 s LYS 107 CO 0.12 -1.79 1.78 0.35 0.10 0.00 0.00 175.35 175.92 2nz0 h PHE 108 N -1.11 0.75 -0.27 1.78 3.04 -1.98 -1.87 116.94 117.27 2nz0 h PHE 108 Ca -0.44 -0.10 0.06 0.00 3.98 0.00 0.00 57.97 61.47 2nz0 h PHE 108 Cb 1.29 -0.21 -0.06 0.00 2.56 0.00 0.00 35.95 39.53 2nz0 h PHE 108 CO -0.23 0.71 -0.13 0.93 -2.02 0.00 0.00 178.31 177.56 2nz0 h GLU 109 N 0.66 -0.09 0.00 1.11 3.07 -2.00 0.09 114.58 117.42 2nz0 h GLU 109 Ca 0.13 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2nz0 h GLU 109 Cb 0.44 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2nz0 h GLU 109 CO 0.02 -0.06 -0.33 -0.44 -1.40 0.00 0.00 179.01 176.80 2nz0 h ASP 110 N -0.10 0.00 -0.26 1.42 5.19 -1.91 -2.77 116.42 117.99 2nz0 h ASP 110 Ca 0.14 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.43 2nz0 h ASP 110 Cb 0.31 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.82 2nz0 h ASP 110 CO -0.34 0.33 -0.32 0.15 -3.12 0.00 0.00 179.24 175.95 2nz0 h PHE 111 N 0.00 0.82 0.00 4.55 3.57 -0.38 -3.14 116.94 122.37 2nz0 h PHE 111 Ca -0.00 -0.26 -0.23 0.00 3.53 0.00 0.00 57.97 61.01 2nz0 h PHE 111 Cb 0.75 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 2nz0 h PHE 111 CO 0.00 1.01 -1.28 -0.24 -2.23 0.00 0.00 178.31 175.57 2nz0 h VAL 112 N 0.40 1.14 -0.05 1.41 3.04 -1.02 -2.93 116.25 118.23 2nz0 h VAL 112 Ca 0.03 -2.85 -0.16 0.00 -1.01 0.00 0.00 66.70 62.72 2nz0 h VAL 112 Cb 0.89 2.54 -0.01 0.00 -2.01 0.00 0.00 31.29 32.70 2nz0 h VAL 112 CO 0.08 0.65 -0.66 0.71 -1.01 0.00 0.00 177.57 177.34 2nz0 h THR 113 N 0.00 1.41 -0.09 3.17 1.35 -1.62 0.20 112.91 117.33 2nz0 h THR 113 Ca -0.14 -2.11 -0.13 0.00 -0.55 0.00 0.00 66.41 63.48 2nz0 h THR 113 Cb 1.81 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 70.31 2nz0 h THR 113 CO 0.09 0.62 -0.54 0.00 -0.25 0.00 0.00 175.52 175.45 2nz0 h ALA 114 N 1.15 0.92 0.00 6.62 0.00 -1.62 -2.33 119.26 124.01 2nz0 h ALA 114 Ca -0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2nz0 h ALA 114 Cb 1.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2nz0 h ALA 114 CO 0.10 0.68 -0.51 1.25 0.00 0.00 0.00 179.25 180.77 2nz0 h LEU 115 N 0.20 0.00 -0.64 0.00 5.85 -1.29 -2.06 115.31 117.37 2nz0 h LEU 115 Ca 0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 2nz0 h LEU 115 Cb 1.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2nz0 h LEU 115 CO 0.08 0.51 -0.30 -1.28 -0.34 0.00 0.00 178.44 177.11 2nz0 h SER 116 N 0.00 0.76 -0.27 1.25 0.87 -0.42 -1.86 113.55 113.88 2nz0 h SER 116 Ca -0.01 -0.30 -0.10 0.00 -1.23 0.00 0.00 61.79 60.15 2nz0 h SER 116 Cb 1.31 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 2nz0 h SER 116 CO 0.07 1.01 -0.21 0.40 -0.53 0.00 0.00 176.83 177.56 2nz0 h ILE 117 N 0.62 1.31 0.00 2.23 5.03 -1.34 0.23 117.51 125.58 2nz0 h ILE 117 Ca 0.07 -1.35 -0.08 0.00 -0.12 0.00 0.00 64.86 63.38 2nz0 h ILE 117 Cb 0.82 1.58 -0.01 0.00 -3.03 0.00 0.00 36.82 36.18 2nz0 h ILE 117 CO 0.07 0.43 -0.40 -0.07 -0.68 0.00 0.00 178.15 177.50 2nz0 h LEU 118 N 0.35 0.00 0.00 1.44 3.38 -1.29 -2.52 115.31 116.66 2nz0 h LEU 118 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 2nz0 h LEU 118 Cb 0.76 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2nz0 h LEU 118 CO 0.06 0.40 -1.87 0.18 0.09 0.00 0.00 178.44 177.30 2nz0 n LEU 119 N -3.51 0.38 0.00 1.67 4.77 -0.71 -4.82 117.00 114.78 2nz0 n LEU 119 Ca -0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2nz0 n LEU 119 Cb 0.53 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2nz0 n LEU 119 CO 0.37 0.37 -0.48 0.54 -1.33 0.00 0.00 177.39 176.86 2nz0 n ARG 120 N -2.53 3.39 -1.19 3.23 5.12 -0.47 -4.48 116.66 119.73 2nz0 n ARG 120 Ca -0.21 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.36 2nz0 n ARG 120 Cb 0.89 -0.98 0.10 0.00 -1.16 0.00 0.00 32.46 31.31 2nz0 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nz0 n GLY 121 N 2.96 -0.80 3.54 -0.13 0.00 -0.06 -4.95 105.19 105.74 2nz0 n GLY 121 Ca 0.00 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2nz0 n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nz0 n THR 122 N -2.83 1.29 -0.25 2.61 -2.24 -1.26 -4.57 114.28 107.03 2nz0 n THR 122 Ca 0.12 -0.26 0.16 0.00 -2.27 0.00 0.00 64.05 61.80 2nz0 n THR 122 Cb 0.50 -0.87 0.45 0.00 -2.10 0.00 0.00 70.33 68.31 2nz0 n THR 122 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2nz0 h VAL 123 N -0.95 0.74 0.00 2.28 3.04 -1.95 0.21 116.25 119.63 2nz0 h VAL 123 Ca -0.45 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 2nz0 h VAL 123 Cb 1.31 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2nz0 h VAL 123 CO 0.41 0.10 0.00 1.41 -1.01 0.00 0.00 177.57 178.48 2nz0 n HIS 124 N -4.55 0.00 -0.11 3.17 8.25 -1.26 -2.00 115.22 118.72 2nz0 n HIS 124 Ca 0.19 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.49 2nz0 n HIS 124 Cb 0.59 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.57 2nz0 n HIS 124 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2nz0 n GLU 125 N -1.04 0.52 -0.06 -0.41 1.02 0.67 -3.59 120.64 117.75 2nz0 n GLU 125 Ca 0.21 0.13 -0.09 0.00 -0.02 0.00 0.00 57.16 57.38 2nz0 n GLU 125 Cb 0.12 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2nz0 n GLU 125 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2nz0 h LYS 126 N -0.08 0.30 -0.33 3.49 1.57 -1.31 0.45 116.57 120.66 2nz0 h LYS 126 Ca -0.48 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.16 2nz0 h LYS 126 Cb 1.70 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.93 2nz0 h LYS 126 CO -0.10 0.20 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.60 2nz0 h LEU 127 N 0.31 0.74 -1.11 2.94 3.38 -1.65 -1.81 115.31 118.12 2nz0 h LEU 127 Ca 0.09 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2nz0 h LEU 127 Cb -0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2nz0 h LEU 127 CO -0.03 1.00 0.50 -0.09 0.09 0.00 0.00 178.44 179.91 2nz0 h ARG 128 N 0.61 1.11 -0.17 1.13 2.43 -1.55 0.51 114.38 118.45 2nz0 h ARG 128 Ca 0.07 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2nz0 h ARG 128 Cb 0.82 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2nz0 h ARG 128 CO 0.07 0.77 -0.11 2.35 -1.51 0.00 0.00 179.97 181.54 2nz0 h TRP 129 N 1.14 0.45 -0.85 2.20 7.01 -0.77 -1.60 115.95 123.52 2nz0 h TRP 129 Ca 0.30 -0.12 -0.03 0.00 2.11 0.00 0.00 58.89 61.15 2nz0 h TRP 129 Cb -0.06 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 2nz0 h TRP 129 CO 0.00 0.71 0.42 1.15 -2.79 0.00 0.00 178.44 177.93 2nz0 h THR 130 N 0.05 1.26 -0.32 2.65 2.02 -0.83 -1.18 112.91 116.55 2nz0 h THR 130 Ca 0.04 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 2nz0 h THR 130 Cb 0.61 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2nz0 h THR 130 CO 0.03 0.31 0.06 0.15 0.37 0.00 0.00 175.52 176.44 2nz0 h PHE 131 N 1.21 0.56 -0.54 3.16 3.57 0.00 -1.70 116.94 123.21 2nz0 h PHE 131 Ca 0.29 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2nz0 h PHE 131 Cb 0.11 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2nz0 h PHE 131 CO 0.01 0.60 0.36 -0.97 -2.23 0.00 0.00 178.31 176.08 2nz0 h ASN 132 N 0.36 0.54 -0.19 0.41 -1.24 -0.94 -1.30 115.58 113.22 2nz0 h ASN 132 Ca 0.10 -0.01 -0.12 0.00 0.71 0.00 0.00 56.30 56.98 2nz0 h ASN 132 Cb 0.34 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2nz0 h ASN 132 CO 0.01 0.38 -0.36 0.25 -1.29 0.00 0.00 177.43 176.41 2nz0 h LEU 133 N 0.63 0.64 -1.51 0.34 5.85 -1.00 -3.19 115.31 117.07 2nz0 h LEU 133 Ca 0.21 -0.55 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2nz0 h LEU 133 Cb 0.07 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2nz0 h LEU 133 CO -0.06 1.07 -0.23 1.88 -0.34 0.00 0.00 178.44 180.76 2nz0 h TYR 134 N 0.24 0.00 -2.66 1.25 0.05 -0.90 -3.39 116.97 111.56 2nz0 h TYR 134 Ca 0.01 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 2nz0 h TYR 134 Cb 0.96 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.56 2nz0 h TYR 134 CO 0.09 0.23 0.62 0.34 -1.05 0.00 0.00 178.16 178.39 2nz0 s ASP 135 N -6.43 6.19 -0.06 3.88 2.15 -0.53 -4.63 116.67 117.24 2nz0 s ASP 135 Ca -0.02 -0.85 -0.14 0.00 0.43 0.00 0.00 52.55 51.97 2nz0 s ASP 135 Cb 0.13 -2.44 -0.09 0.00 -0.30 0.00 0.00 42.92 40.21 2nz0 s ASP 135 CO 0.64 -1.48 0.57 0.40 -0.17 0.00 0.00 175.17 175.13 2nz0 h ILE 136 N 5.99 0.32 0.00 4.11 2.04 -1.82 -3.27 117.51 124.87 2nz0 h ILE 136 Ca -0.28 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2nz0 h ILE 136 Cb 1.07 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2nz0 h ILE 136 CO 1.19 0.09 0.00 -0.46 0.00 0.00 0.00 178.15 178.97 2nz0 n ASN 137 N -4.98 0.00 -3.71 1.72 0.23 -1.26 -4.86 115.26 102.41 2nz0 n ASN 137 Ca -0.06 -0.66 -0.22 0.00 -0.53 0.00 0.00 54.58 53.10 2nz0 n ASN 137 Cb 0.19 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 37.93 2nz0 n ASN 137 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2nz0 n LYS 138 N -0.84 -5.23 -0.08 -3.83 4.76 -1.24 -4.92 118.16 106.78 2nz0 n LYS 138 Ca 0.08 0.64 -0.06 0.00 -2.87 0.00 0.00 58.31 56.10 2nz0 n LYS 138 Cb 0.04 -5.30 -0.16 0.00 -1.84 0.00 0.00 35.03 27.77 2nz0 n LYS 138 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2nz0 n ASP 139 N -3.03 0.08 0.00 4.39 2.03 -1.26 -5.01 116.55 113.75 2nz0 n ASP 139 Ca -0.24 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.07 2nz0 n ASP 139 Cb 0.65 1.17 0.00 0.00 -0.72 0.00 0.00 41.12 42.22 2nz0 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nz0 n GLY 140 N 1.68 1.17 3.09 0.27 0.00 -1.26 -5.11 105.19 105.02 2nz0 n GLY 140 Ca -0.27 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 2nz0 n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nz0 s TYR 141 N -2.00 0.71 -0.17 1.61 1.51 -1.26 -4.30 117.35 113.45 2nz0 s TYR 141 Ca 0.00 -0.64 -0.01 0.00 -1.01 0.00 0.00 57.07 55.41 2nz0 s TYR 141 Cb 0.00 -0.42 -0.01 0.00 -0.11 0.00 0.00 41.96 41.42 2nz0 s TYR 141 CO 0.00 -0.12 -0.12 0.42 -1.11 0.00 0.00 175.55 174.62 2nz0 s ILE 142 N -2.13 2.96 0.40 2.71 1.01 -0.95 -4.70 121.20 120.51 2nz0 s ILE 142 Ca -0.03 -0.66 0.07 0.00 0.00 0.00 0.00 60.65 60.02 2nz0 s ILE 142 Cb -0.05 -2.28 -0.07 0.00 0.01 0.00 0.00 42.46 40.07 2nz0 s ILE 142 CO -0.02 0.49 0.02 0.54 0.00 0.00 0.00 174.94 175.98 2nz0 s ASN 143 N 0.89 3.93 0.18 3.58 2.20 -1.26 -2.20 114.94 122.25 2nz0 s ASN 143 Ca -0.03 -1.31 -0.18 0.00 -0.94 0.00 0.00 52.86 50.40 2nz0 s ASN 143 Cb -0.15 -0.41 0.12 0.00 -2.00 0.00 0.00 41.25 38.81 2nz0 s ASN 143 CO -0.00 -0.43 1.64 0.11 -2.94 0.00 0.00 177.10 175.47 2nz0 h LYS 144 N 1.76 -0.09 -0.01 3.55 1.79 -1.99 0.12 116.57 121.69 2nz0 h LYS 144 Ca -0.44 0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 57.87 2nz0 h LYS 144 Cb 1.24 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.90 2nz0 h LYS 144 CO 0.78 -0.06 -0.76 1.49 -1.08 0.00 0.00 179.45 179.82 2nz0 h GLU 145 N -0.10 0.10 -0.25 3.15 4.81 -1.97 -1.38 114.58 118.94 2nz0 h GLU 145 Ca 0.21 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2nz0 h GLU 145 Cb 0.42 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2nz0 h GLU 145 CO -0.50 0.81 0.12 1.49 -0.73 0.00 0.00 179.01 180.20 2nz0 h GLU 146 N 0.06 0.35 -0.27 1.92 4.81 -1.67 -0.64 114.58 119.14 2nz0 h GLU 146 Ca -0.02 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 2nz0 h GLU 146 Cb 1.34 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2nz0 h GLU 146 CO 0.11 0.34 -0.25 1.98 -0.73 0.00 0.00 179.01 180.46 2nz0 h MET 147 N 0.27 0.52 -0.59 1.92 4.05 -0.81 -2.92 114.93 117.39 2nz0 h MET 147 Ca 0.09 -0.20 -0.02 0.00 -0.28 0.00 0.00 59.70 59.28 2nz0 h MET 147 Cb 0.10 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 2nz0 h MET 147 CO -0.01 0.73 0.28 1.98 0.23 0.00 0.00 176.91 180.12 2nz0 h MET 148 N 0.46 0.83 -0.61 0.39 1.85 -0.85 -2.33 114.93 114.67 2nz0 h MET 148 Ca 0.07 -0.10 -0.07 0.00 -0.61 0.00 0.00 59.70 58.99 2nz0 h MET 148 Cb 0.68 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 32.53 2nz0 h MET 148 CO 0.05 0.64 0.12 -0.44 -0.40 0.00 0.00 176.91 176.88 2nz0 h ASP 149 N 0.83 0.93 0.04 1.39 3.45 -0.93 -1.31 116.42 120.82 2nz0 h ASP 149 Ca 0.20 -0.20 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2nz0 h ASP 149 Cb 0.09 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.62 2nz0 h ASP 149 CO -0.03 0.92 -0.02 0.40 -1.57 0.00 0.00 179.24 178.94 2nz0 h ILE 150 N 0.93 1.24 -0.63 0.35 5.03 -1.47 -1.30 117.51 121.65 2nz0 h ILE 150 Ca 0.19 -0.95 0.09 0.00 -0.12 0.00 0.00 64.86 64.07 2nz0 h ILE 150 Cb 0.38 1.87 -0.07 0.00 -3.03 0.00 0.00 36.82 35.96 2nz0 h ILE 150 CO 0.01 0.24 0.28 0.58 -0.68 0.00 0.00 178.15 178.57 2nz0 h VAL 151 N -0.48 0.83 -0.42 1.67 2.07 -1.40 -0.56 116.25 117.95 2nz0 h VAL 151 Ca -0.01 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2nz0 h VAL 151 Cb 0.44 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2nz0 h VAL 151 CO 0.01 0.09 0.08 0.50 0.02 0.00 0.00 177.57 178.27 2nz0 h LYS 152 N 0.49 0.63 -0.15 1.57 1.63 -1.25 -1.74 116.57 117.75 2nz0 h LYS 152 Ca 0.31 -0.12 -0.12 0.00 -0.85 0.00 0.00 60.65 59.87 2nz0 h LYS 152 Cb 0.34 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2nz0 h LYS 152 CO -0.27 0.59 -0.43 0.00 -3.45 0.00 0.00 179.45 175.88 2nz0 h ALA 153 N 1.49 0.97 0.05 5.00 0.00 0.09 -1.31 119.26 125.54 2nz0 h ALA 153 Ca 0.14 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2nz0 h ALA 153 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2nz0 h ALA 153 CO -0.00 0.63 -0.71 0.82 0.00 0.00 0.00 179.25 179.99 2nz0 h ILE 154 N 0.30 1.39 -0.66 0.00 2.04 -1.26 -2.60 117.51 116.73 2nz0 h ILE 154 Ca 0.02 -2.35 0.14 0.00 1.00 0.00 0.00 64.86 63.68 2nz0 h ILE 154 Cb 0.89 2.96 -0.04 0.00 -0.74 0.00 0.00 36.82 39.89 2nz0 h ILE 154 CO 0.07 0.58 0.45 1.88 0.00 0.00 0.00 178.15 181.13 2nz0 h TYR 155 N -0.76 0.32 0.03 1.37 -1.99 -1.37 -0.70 116.97 113.87 2nz0 h TYR 155 Ca -0.17 0.01 -0.22 0.00 2.00 0.00 0.00 58.73 60.35 2nz0 h TYR 155 Cb 1.33 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.95 2nz0 h TYR 155 CO 0.19 0.13 -0.99 -0.44 -0.00 0.00 0.00 178.16 177.05 2nz0 h ASP 156 N 0.28 0.26 1.38 3.88 5.19 -1.32 -3.30 116.42 122.79 2nz0 h ASP 156 Ca 0.32 -0.24 -0.07 0.00 -0.62 0.00 0.00 57.03 56.41 2nz0 h ASP 156 Cb 0.86 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 2nz0 h ASP 156 CO -0.07 1.10 -0.34 0.00 -3.12 0.00 0.00 179.24 176.81 2nz0 h MET 157 N 0.08 0.00 0.00 3.56 -0.00 -0.77 0.12 114.93 117.93 2nz0 h MET 157 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.64 2nz0 h MET 157 Cb 1.67 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.27 2nz0 h MET 157 CO 0.15 0.34 0.00 -1.33 -0.00 0.00 0.00 176.91 176.08 2nz0 n MET 158 N -3.26 0.00 -0.05 -0.10 2.81 -0.46 -4.20 117.12 111.87 2nz0 n MET 158 Ca 0.02 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.89 2nz0 n MET 158 Cb 0.61 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.99 2nz0 n MET 158 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2nz0 n ASP 169 N 0.00 1.14 -4.74 7.83 2.03 -1.26 -4.44 116.55 117.11 2nz0 n ASP 169 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 2nz0 n ASP 169 Cb 0.00 1.22 -0.03 0.00 -0.72 0.00 0.00 41.12 41.60 2nz0 n ASP 169 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2nz0 s THR 170 N -2.68 2.96 -0.87 5.18 2.01 -1.26 -4.89 115.64 116.08 2nz0 s THR 170 Ca -0.07 0.77 -0.26 0.00 0.31 0.00 0.00 61.69 62.44 2nz0 s THR 170 Cb 0.07 -3.49 -0.15 0.00 0.01 0.00 0.00 72.50 68.94 2nz0 s THR 170 CO 0.66 0.11 2.30 -2.84 -0.69 0.00 0.00 174.62 174.16 2nz0 s PRO 171 N 0.00 1.61 0.00 4.92 0.02 -1.26 -4.14 135.00 136.16 2nz0 s PRO 171 Ca 0.59 0.20 0.00 0.00 0.02 0.00 0.00 61.00 61.81 2nz0 s PRO 171 Cb -0.39 -4.86 0.00 0.00 0.02 0.00 0.00 34.50 29.27 2nz0 s PRO 171 CO 0.39 -4.57 0.00 2.89 -0.33 0.00 0.00 177.00 175.38 2nz0 n ARG 172 N 8.68 -1.65 -1.00 5.54 1.85 -1.26 -4.70 116.66 124.12 2nz0 n ARG 172 Ca 0.45 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 57.10 2nz0 n ARG 172 Cb 0.44 -2.72 0.13 0.00 -1.05 0.00 0.00 32.46 29.26 2nz0 n ARG 172 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2nz0 n GLN 173 N -0.24 2.05 0.24 2.89 7.27 -1.26 -3.97 117.38 124.35 2nz0 n GLN 173 Ca 0.00 -2.42 0.14 0.00 0.07 0.00 0.00 57.00 54.78 2nz0 n GLN 173 Cb 0.00 -1.95 0.39 0.00 2.41 0.00 0.00 30.24 31.09 2nz0 n GLN 173 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2nz0 h HIS 174 N 0.95 0.00 -0.74 3.69 3.86 -1.84 -3.10 115.15 117.97 2nz0 h HIS 174 Ca 0.50 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.75 2nz0 h HIS 174 Cb 2.24 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 30.66 2nz0 h HIS 174 CO 1.26 0.04 0.47 0.28 0.86 0.00 0.00 177.93 180.84 2nz0 h VAL 175 N 0.00 1.10 -0.03 2.45 2.07 -1.94 0.46 116.25 120.36 2nz0 h VAL 175 Ca -0.00 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2nz0 h VAL 175 Cb 0.81 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2nz0 h VAL 175 CO 0.01 0.17 -0.27 0.44 0.02 0.00 0.00 177.57 177.93 2nz0 h ASP 176 N 0.91 0.05 0.68 0.57 5.19 -1.86 0.31 116.42 122.27 2nz0 h ASP 176 Ca 0.30 -0.01 -0.24 0.00 -0.62 0.00 0.00 57.03 56.45 2nz0 h ASP 176 Cb 0.03 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2nz0 h ASP 176 CO -0.11 0.33 -1.09 0.58 -3.12 0.00 0.00 179.24 175.82 2nz0 h VAL 177 N 0.05 1.54 0.16 -1.35 2.07 -1.46 -2.99 116.25 114.27 2nz0 h VAL 177 Ca 0.01 -3.01 -0.01 0.00 0.82 0.00 0.00 66.70 64.51 2nz0 h VAL 177 Cb 0.51 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2nz0 h VAL 177 CO 0.04 0.87 -0.08 0.15 0.02 0.00 0.00 177.57 178.58 2nz0 h PHE 178 N 0.08 -0.20 0.00 1.57 3.04 0.55 -3.22 116.94 118.76 2nz0 h PHE 178 Ca -0.08 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.76 2nz0 h PHE 178 Cb 1.80 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 40.36 2nz0 h PHE 178 CO 0.04 0.08 -0.47 0.74 -2.02 0.00 0.00 178.31 176.69 2nz0 h PHE 179 N -0.48 0.00 -0.61 0.41 -1.00 -1.09 -2.67 116.94 111.51 2nz0 h PHE 179 Ca -0.02 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 2nz0 h PHE 179 Cb 0.37 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 2nz0 h PHE 179 CO 0.01 0.47 0.27 0.37 -1.61 0.00 0.00 178.31 177.82 2nz0 h GLN 180 N 0.00 0.87 -1.81 1.51 4.15 -1.54 -2.85 115.11 115.45 2nz0 h GLN 180 Ca -0.00 -0.12 -0.53 0.00 0.77 0.00 0.00 58.65 58.77 2nz0 h GLN 180 Cb 0.86 -0.16 -0.41 0.00 0.21 0.00 0.00 27.48 27.98 2nz0 h GLN 180 CO 0.06 0.70 -0.89 1.63 -1.93 0.00 0.00 178.83 178.40 2nz0 n LYS 181 N -4.34 2.41 0.00 1.69 5.02 -1.18 -4.63 118.16 117.14 2nz0 n LYS 181 Ca 0.05 -4.16 0.00 0.00 -2.02 0.00 0.00 58.31 52.19 2nz0 n LYS 181 Cb 0.15 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 2nz0 n LYS 181 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2nz0 n MET 182 N -0.15 2.11 -3.16 1.97 1.56 -1.01 -4.97 117.12 113.46 2nz0 n MET 182 Ca 0.28 0.00 -0.40 0.00 -0.27 0.00 0.00 57.70 57.31 2nz0 n MET 182 Cb 0.59 -0.28 -0.07 0.00 2.15 0.00 0.00 33.22 35.62 2nz0 n MET 182 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2nz0 s ASP 183 N -0.37 6.52 0.01 6.12 -1.08 -1.08 -4.63 116.67 122.17 2nz0 s ASP 183 Ca 0.00 0.64 -0.13 0.00 -0.52 0.00 0.00 52.55 52.54 2nz0 s ASP 183 Cb 0.00 -2.31 -0.34 0.00 -1.46 0.00 0.00 42.92 38.81 2nz0 s ASP 183 CO 0.00 -0.33 0.93 0.11 0.52 0.00 0.00 175.17 176.39 2nz0 h LYS 184 N 7.93 0.47 0.00 4.34 1.79 -1.90 -3.33 116.57 125.87 2nz0 h LYS 184 Ca -0.28 -0.80 -0.11 0.00 -2.18 0.00 0.00 60.65 57.28 2nz0 h LYS 184 Cb 1.13 0.30 -0.02 0.00 -1.58 0.00 0.00 32.23 32.06 2nz0 h LYS 184 CO 0.75 1.38 -0.53 -0.91 -1.08 0.00 0.00 179.45 179.06 2nz0 h ASN 185 N 0.13 0.00 -4.39 0.86 4.21 -1.93 -3.47 115.58 110.99 2nz0 h ASN 185 Ca -0.27 0.00 -0.41 0.00 1.21 0.00 0.00 56.30 56.84 2nz0 h ASN 185 Cb 2.13 0.00 0.06 0.00 -1.12 0.00 0.00 38.32 39.39 2nz0 h ASN 185 CO 0.24 0.53 -0.61 1.17 -1.29 0.00 0.00 177.43 177.47 2nz0 n LYS 186 N -3.58 -4.79 0.01 0.81 4.81 -1.25 -4.91 118.16 109.25 2nz0 n LYS 186 Ca -0.00 0.92 0.11 0.00 -0.87 0.00 0.00 58.31 58.46 2nz0 n LYS 186 Cb 0.61 -5.77 -0.07 0.00 0.02 0.00 0.00 35.03 29.82 2nz0 n LYS 186 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2nz0 n ASP 187 N -2.49 0.62 0.00 3.14 5.75 -1.26 -4.97 116.55 117.34 2nz0 n ASP 187 Ca -0.12 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 2nz0 n ASP 187 Cb 0.62 1.12 0.00 0.00 -1.03 0.00 0.00 41.12 41.84 2nz0 n ASP 187 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nz0 n GLY 188 N 1.40 1.05 3.03 6.12 0.00 -1.26 -5.09 105.19 110.44 2nz0 n GLY 188 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2nz0 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nz0 s ILE 189 N -2.00 1.22 -0.24 -0.61 -1.09 -1.26 -4.16 121.20 113.06 2nz0 s ILE 189 Ca 0.00 -0.52 -0.02 0.00 -2.23 0.00 0.00 60.65 57.88 2nz0 s ILE 189 Cb 0.00 -1.11 0.02 0.00 -1.58 0.00 0.00 42.46 39.78 2nz0 s ILE 189 CO 0.00 0.38 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.34 2nz0 s VAL 190 N 0.71 2.96 0.78 2.92 1.01 -0.94 -4.81 120.40 123.03 2nz0 s VAL 190 Ca -0.13 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 2nz0 s VAL 190 Cb -0.16 -2.46 0.13 0.00 0.00 0.00 0.00 36.38 33.89 2nz0 s VAL 190 CO 0.03 0.26 1.09 0.42 0.00 0.00 0.00 175.10 176.89 2nz0 s THR 191 N 1.36 2.15 0.08 3.92 -4.23 -1.26 -2.23 115.64 115.43 2nz0 s THR 191 Ca 0.02 -0.35 -0.25 0.00 -1.18 0.00 0.00 61.69 59.93 2nz0 s THR 191 Cb -0.16 -2.80 -0.16 0.00 1.34 0.00 0.00 72.50 70.72 2nz0 s THR 191 CO -0.04 0.00 1.68 0.25 -0.54 0.00 0.00 174.62 175.96 2nz0 h LEU 192 N -0.84 -0.16 -1.55 4.79 5.85 -2.00 -0.13 115.31 121.26 2nz0 h LEU 192 Ca -0.41 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2nz0 h LEU 192 Cb 1.27 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 2nz0 h LEU 192 CO 0.45 -0.08 0.02 0.44 -0.34 0.00 0.00 178.44 178.93 2nz0 h ASP 193 N -0.23 0.28 -0.41 1.25 3.45 -1.96 -0.22 116.42 118.58 2nz0 h ASP 193 Ca -0.02 -0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.27 2nz0 h ASP 193 Cb 0.18 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2nz0 h ASP 193 CO 0.03 0.32 -0.28 -0.08 -1.57 0.00 0.00 179.24 177.66 2nz0 h GLU 194 N 0.31 0.92 -0.18 3.56 4.81 -1.86 -2.87 114.58 119.27 2nz0 h GLU 194 Ca 0.07 -0.44 -0.10 0.00 -0.13 0.00 0.00 59.36 58.77 2nz0 h GLU 194 Cb 0.17 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2nz0 h GLU 194 CO 0.00 1.10 -0.26 0.35 -0.73 0.00 0.00 179.01 179.46 2nz0 h PHE 195 N 0.75 0.61 -0.19 0.92 3.57 -0.45 -2.80 116.94 119.35 2nz0 h PHE 195 Ca 0.08 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.40 2nz0 h PHE 195 Cb 0.87 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2nz0 h PHE 195 CO 0.06 0.90 0.04 -0.07 -2.23 0.00 0.00 178.31 177.01 2nz0 h LEU 196 N 0.14 0.02 -0.53 0.59 3.38 -1.05 -2.61 115.31 115.26 2nz0 h LEU 196 Ca 0.02 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2nz0 h LEU 196 Cb 0.84 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2nz0 h LEU 196 CO 0.06 0.04 -0.59 1.05 0.09 0.00 0.00 178.44 179.09 2nz0 h GLU 197 N 0.12 0.00 0.00 1.13 4.11 -1.60 -3.12 114.58 115.22 2nz0 h GLU 197 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2nz0 h GLU 197 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2nz0 h GLU 197 CO -0.11 0.59 0.00 1.03 0.07 0.00 0.00 179.01 180.60 2nz0 h SER 198 N 0.00 0.00 0.70 3.06 0.87 -1.26 -2.94 113.55 113.97 2nz0 h SER 198 Ca -0.01 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 2nz0 h SER 198 Cb 1.22 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.15 2nz0 h SER 198 CO 0.08 0.00 -1.42 0.00 -0.53 0.00 0.00 176.83 174.96 2nz0 h GLN 200 N 0.00 0.96 -0.41 0.00 7.50 -1.48 -3.17 115.11 118.51 2nz0 h GLN 200 Ca -0.18 -0.31 -0.05 0.00 0.50 0.00 0.00 58.65 58.62 2nz0 h GLN 200 Cb 1.65 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 29.07 2nz0 h GLN 200 CO 0.05 0.97 0.05 1.49 -1.50 0.00 0.00 178.83 179.90 2nz0 h GLU 201 N 0.83 0.64 -6.00 1.46 4.81 -1.70 -3.34 114.58 111.28 2nz0 h GLU 201 Ca 0.15 -0.13 -0.58 0.00 -0.13 0.00 0.00 59.36 58.67 2nz0 h GLU 201 Cb 0.55 -0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.73 2nz0 h GLU 201 CO 0.03 0.62 0.99 0.34 -0.73 0.00 0.00 179.01 180.26 2nz0 s ASP 202 N -6.68 6.25 0.60 1.04 2.15 -1.20 -4.86 116.67 113.97 2nz0 s ASP 202 Ca -0.08 -0.86 0.36 0.00 0.43 0.00 0.00 52.55 52.40 2nz0 s ASP 202 Cb 0.15 -2.52 1.89 0.00 -0.30 0.00 0.00 42.92 42.15 2nz0 s ASP 202 CO 0.78 -1.63 2.20 -0.78 -0.17 0.00 0.00 175.17 175.57 2nz0 h ASP 203 N 9.79 0.00 0.50 -0.34 3.58 -1.79 -2.73 116.42 125.43 2nz0 h ASP 203 Ca -0.17 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.18 2nz0 h ASP 203 Cb 1.05 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 2nz0 h ASP 203 CO 1.27 0.03 -0.44 -1.13 -2.88 0.00 0.00 179.24 176.09 2nz0 h ASN 204 N 0.00 0.00 0.02 2.28 -0.73 -1.90 -1.65 115.58 113.60 2nz0 h ASN 204 Ca -0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 2nz0 h ASN 204 Cb 0.20 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.79 2nz0 h ASN 204 CO 0.00 0.44 -0.01 0.40 -0.37 0.00 0.00 177.43 177.90 2nz0 h ILE 205 N 0.00 1.51 -0.82 2.57 2.04 -1.76 -3.09 117.51 117.96 2nz0 h ILE 205 Ca -0.00 -1.79 0.14 0.00 1.00 0.00 0.00 64.86 64.21 2nz0 h ILE 205 Cb 0.81 2.68 -0.06 0.00 -0.74 0.00 0.00 36.82 39.51 2nz0 h ILE 205 CO 0.06 0.45 0.54 0.24 0.00 0.00 0.00 178.15 179.43 2nz0 h MET 206 N -0.82 0.55 -0.42 2.37 2.86 -1.57 0.51 114.93 118.42 2nz0 h MET 206 Ca -0.00 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 2nz0 h MET 206 Cb 0.75 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2nz0 h MET 206 CO 0.00 0.37 -0.21 -0.09 1.06 0.00 0.00 176.91 178.04 2nz0 h ARG 207 N 0.57 0.83 0.10 1.72 2.43 -1.38 -2.25 114.38 116.41 2nz0 h ARG 207 Ca 0.41 -0.33 -0.29 0.00 -0.81 0.00 0.00 59.98 58.95 2nz0 h ARG 207 Cb 0.75 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2nz0 h ARG 207 CO -0.16 0.97 -1.41 1.03 -1.51 0.00 0.00 179.97 178.88 2nz0 h SER 208 N 0.73 0.34 1.79 -3.80 0.87 -1.09 -3.31 113.55 109.08 2nz0 h SER 208 Ca 0.10 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2nz0 h SER 208 Cb 0.73 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2nz0 h SER 208 CO 0.06 1.35 0.00 0.25 -0.53 0.00 0.00 176.83 177.96 2nz0 h LEU 209 N 0.06 0.00 -3.50 2.23 6.46 -0.05 -3.09 115.31 117.41 2nz0 h LEU 209 Ca -0.19 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.28 2nz0 h LEU 209 Cb 1.98 0.00 -0.17 0.00 -0.73 0.00 0.00 40.66 41.74 2nz0 h LEU 209 CO 0.16 0.00 -0.00 0.00 -0.62 0.00 0.00 178.44 177.98 2nz0 n GLN 210 N -3.04 2.08 0.24 1.25 6.02 -0.85 -4.71 117.38 118.36 2nz0 n GLN 210 Ca 0.03 -3.27 0.12 0.00 -0.01 0.00 0.00 57.00 53.88 2nz0 n GLN 210 Cb 0.48 -1.93 0.53 0.00 1.02 0.00 0.00 30.24 30.35 2nz0 n GLN 210 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2nz0 h LEU 211 N 1.16 0.00 -2.46 1.08 3.38 -1.62 -3.49 115.31 113.36 2nz0 h LEU 211 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2nz0 h LEU 211 Cb 1.74 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.45 2nz0 h LEU 211 CO 0.58 0.17 -0.78 0.33 0.09 0.00 0.00 178.44 178.84 2nz0 n PHE 212 N -3.35 -2.51 -3.12 1.13 7.35 -1.26 -5.01 117.46 110.69 2nz0 n PHE 212 Ca 0.00 1.31 -0.39 0.00 -0.76 0.00 0.00 57.45 57.61 2nz0 n PHE 212 Cb 0.38 -2.96 -0.05 0.00 0.35 0.00 0.00 39.48 37.20 2nz0 n PHE 212 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2nz0 s GLN 213 N -0.88 4.39 -0.17 -4.13 1.11 -1.26 -5.06 119.66 113.66 2nz0 s GLN 213 Ca -0.09 0.83 -0.08 0.00 0.01 0.00 0.00 55.36 56.03 2nz0 s GLN 213 Cb 0.01 -3.38 -0.04 0.00 -1.01 0.00 0.00 33.01 28.58 2nz0 s GLN 213 CO 0.47 0.25 0.11 0.54 0.01 0.00 0.00 175.29 176.67 2nz0 s ASN 214 N 0.16 6.04 0.00 5.90 6.03 -1.26 -4.97 114.94 126.83 2nz0 s ASN 214 Ca 0.34 0.24 0.00 0.00 -1.03 0.00 0.00 52.86 52.42 2nz0 s ASN 214 Cb -0.18 -2.01 0.00 0.00 -3.03 0.00 0.00 41.25 36.02 2nz0 s ASN 214 CO 0.18 0.25 0.00 0.52 -2.03 0.00 0.00 177.10 176.02 2nz0 n VAL 215 N 3.06 0.00 -0.54 3.54 0.31 -1.26 -5.27 118.33 118.17 2nz0 n VAL 215 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2nz0 n VAL 215 Cb 0.53 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 2nz0 n VAL 215 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74