#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k11 n ASN 27 N 0.00 -0.17 -0.03 4.38 0.23 -1.26 -4.97 115.26 113.44 3k11 n ASN 27 Ca 0.00 -1.32 0.00 0.00 -0.53 0.00 0.00 54.58 52.73 3k11 n ASN 27 Cb 0.00 0.35 0.30 0.00 -2.08 0.00 0.00 39.78 38.35 3k11 n ASN 27 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 3k11 h ASP 28 N 0.32 0.55 0.43 0.53 3.58 -2.04 -0.45 116.42 119.33 3k11 h ASP 28 Ca -0.04 -0.08 -0.23 0.00 0.42 0.00 0.00 57.03 57.10 3k11 h ASP 28 Cb 0.19 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.10 3k11 h ASP 28 CO 0.06 0.55 -1.00 0.28 -2.88 0.00 0.00 179.24 176.25 3k11 h SER 29 N 0.58 0.47 -0.01 2.28 0.02 -2.06 -3.37 113.55 111.46 3k11 h SER 29 Ca 0.13 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3k11 h SER 29 Cb 0.23 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3k11 h SER 29 CO -0.00 1.22 -0.08 -0.46 -1.14 0.00 0.00 176.83 176.37 3k11 n ASN 30 N -3.69 1.69 -3.97 3.07 0.23 -1.17 -5.00 115.26 106.42 3k11 n ASN 30 Ca -0.07 -1.35 -0.17 0.00 -0.53 0.00 0.00 54.58 52.47 3k11 n ASN 30 Cb 0.87 0.18 -0.15 0.00 -2.08 0.00 0.00 39.78 38.60 3k11 n ASN 30 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 3k11 s THR 31 N -1.13 0.48 -1.11 5.53 2.01 -0.19 -4.83 115.64 116.40 3k11 s THR 31 Ca 0.12 -0.26 -0.22 0.00 0.31 0.00 0.00 61.69 61.65 3k11 s THR 31 Cb 0.09 -0.41 0.05 0.00 0.01 0.00 0.00 72.50 72.24 3k11 s THR 31 CO 0.19 0.14 1.57 -2.16 -0.69 0.00 0.00 174.62 173.67 3k11 s PRO 32 N -0.12 3.64 0.47 4.92 0.04 -1.26 -4.57 135.00 138.11 3k11 s PRO 32 Ca 0.02 -1.35 0.13 0.00 0.04 0.00 0.00 61.00 59.84 3k11 s PRO 32 Cb -0.03 -5.40 1.09 0.00 0.04 0.00 0.00 34.50 30.21 3k11 s PRO 32 CO -0.00 -2.32 2.07 -0.07 0.04 0.00 0.00 177.00 176.72 3k11 h LEU 33 N 13.09 0.24 -0.63 -3.56 3.38 -1.92 -1.56 115.31 124.34 3k11 h LEU 33 Ca 0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3k11 h LEU 33 Cb 0.96 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3k11 h LEU 33 CO 1.42 0.16 0.00 0.00 0.09 0.00 0.00 178.44 180.12 3k11 n HIS 34 N -4.49 0.47 0.31 1.13 1.44 -1.26 -2.07 115.22 110.75 3k11 n HIS 34 Ca 0.03 0.21 0.08 0.00 -2.01 0.00 0.00 57.72 56.03 3k11 n HIS 34 Cb 0.18 -0.84 0.13 0.00 0.12 0.00 0.00 29.99 29.58 3k11 n HIS 34 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3k11 n LEU 35 N -1.95 2.78 -4.73 2.39 4.77 -0.59 -4.91 117.00 114.74 3k11 n LEU 35 Ca 0.01 -1.40 -0.41 0.00 -0.03 0.00 0.00 56.01 54.19 3k11 n LEU 35 Cb 0.12 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3k11 n LEU 35 CO 0.12 0.59 0.99 0.18 -1.33 0.00 0.00 177.39 177.94 3k11 n LEU 36 N 0.96 4.53 -4.64 2.23 4.77 -0.88 -4.92 117.00 119.05 3k11 n LEU 36 Ca 0.13 1.13 -0.43 0.00 -0.03 0.00 0.00 56.01 56.81 3k11 n LEU 36 Cb 0.45 -1.55 -0.02 0.00 -2.33 0.00 0.00 43.42 39.96 3k11 n LEU 36 CO 0.11 -0.36 1.28 -1.58 -1.33 0.00 0.00 177.39 175.51 3k11 s GLN 37 N -2.28 3.94 0.56 3.23 2.00 -1.26 -4.99 119.66 120.86 3k11 s GLN 37 Ca 0.60 1.66 -0.20 0.00 -2.00 0.00 0.00 55.36 55.42 3k11 s GLN 37 Cb -0.48 -3.96 -0.05 0.00 0.80 0.00 0.00 33.01 29.32 3k11 s GLN 37 CO 0.59 -1.11 1.22 -2.14 -0.50 0.00 0.00 175.29 173.35 3k11 s PRO 38 N 4.31 3.17 -1.31 1.67 0.02 -1.26 -4.93 135.00 136.66 3k11 s PRO 38 Ca 0.66 1.86 -0.07 0.00 0.02 0.00 0.00 61.00 63.48 3k11 s PRO 38 Cb -0.24 -2.07 0.14 0.00 0.02 0.00 0.00 34.50 32.35 3k11 s PRO 38 CO 0.26 -1.06 2.23 0.00 -0.33 0.00 0.00 177.00 178.10 3k11 n ALA 39 N -1.29 6.38 -1.74 -1.55 0.00 -1.26 -4.98 120.51 116.07 3k11 n ALA 39 Ca 0.12 -4.16 -0.38 0.00 0.00 0.00 0.00 53.44 49.02 3k11 n ALA 39 Cb 0.49 -2.83 0.05 0.00 0.00 0.00 0.00 19.45 17.16 3k11 n ALA 39 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k11 s TYR 40 N -0.73 2.19 -0.08 0.00 2.02 -1.26 -4.94 117.35 114.55 3k11 s TYR 40 Ca 0.50 1.43 -0.16 0.00 -0.37 0.00 0.00 57.07 58.48 3k11 s TYR 40 Cb 0.16 -3.73 -0.29 0.00 -0.40 0.00 0.00 41.96 37.70 3k11 s TYR 40 CO -0.06 -2.87 0.64 0.37 -1.57 0.00 0.00 175.55 172.06 3k11 h GLN 41 N 0.99 0.30 0.00 -0.62 4.15 -1.97 -3.47 115.11 114.49 3k11 h GLN 41 Ca -0.51 -0.51 0.00 0.00 0.77 0.00 0.00 58.65 58.40 3k11 h GLN 41 Cb 1.32 0.19 0.00 0.00 0.21 0.00 0.00 27.48 29.20 3k11 h GLN 41 CO 0.55 1.24 0.00 0.41 -1.93 0.00 0.00 178.83 179.11 3k11 n GLY 42 N 1.76 1.97 3.85 2.39 0.00 -1.26 -5.11 105.19 108.79 3k11 n GLY 42 Ca -0.23 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.40 3k11 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k11 s THR 43 N 1.59 4.66 -0.02 2.61 2.01 -1.26 -5.09 115.64 120.14 3k11 s THR 43 Ca 0.00 0.93 -0.12 0.00 0.31 0.00 0.00 61.69 62.82 3k11 s THR 43 Cb 0.00 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.86 3k11 s THR 43 CO 0.00 -0.39 0.25 -0.47 -0.69 0.00 0.00 174.62 173.32 3k11 s TYR 44 N -2.24 -0.12 0.00 4.92 5.04 -1.26 -4.75 117.35 118.94 3k11 s TYR 44 Ca 0.55 0.19 0.00 0.00 -2.44 0.00 0.00 57.07 55.37 3k11 s TYR 44 Cb -0.10 0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.26 3k11 s TYR 44 CO 0.24 -0.33 0.00 0.41 -1.34 0.00 0.00 175.55 174.53 3k11 n GLY 45 N 1.53 0.67 3.63 8.97 0.00 -1.26 -4.99 105.19 113.73 3k11 n GLY 45 Ca -0.21 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 3k11 n GLY 45 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k11 n ASP 46 N 0.00 1.43 -3.75 1.61 8.00 -1.26 -4.99 116.55 117.59 3k11 n ASP 46 Ca 0.00 1.01 -0.13 0.00 0.71 0.00 0.00 54.79 56.38 3k11 n ASP 46 Cb 0.00 -1.39 -0.14 0.00 -0.02 0.00 0.00 41.12 39.58 3k11 n ASP 46 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3k11 s LEU 47 N -0.99 0.74 0.08 0.64 2.96 -1.26 -5.14 118.68 115.71 3k11 s LEU 47 Ca 0.65 0.36 0.03 0.00 -0.22 0.00 0.00 54.13 54.96 3k11 s LEU 47 Cb -0.52 0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.62 3k11 s LEU 47 CO 0.55 -0.14 0.06 0.42 -1.32 0.00 0.00 176.35 175.92 3k11 s THR 48 N 1.02 4.40 0.49 3.68 -4.23 -1.26 -5.01 115.64 114.75 3k11 s THR 48 Ca -0.08 -0.82 0.19 0.00 -1.18 0.00 0.00 61.69 59.80 3k11 s THR 48 Cb -0.10 -3.11 0.25 0.00 1.34 0.00 0.00 72.50 70.88 3k11 s THR 48 CO -0.06 0.13 2.10 1.55 -0.54 0.00 0.00 174.62 177.80 3k11 h PRO 49 N 3.34 0.00 -0.70 3.99 0.13 -1.92 -2.26 132.00 134.58 3k11 h PRO 49 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 3k11 h PRO 49 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 3k11 h PRO 49 CO 0.64 0.08 0.30 0.93 -0.23 0.00 0.00 178.00 179.73 3k11 h GLU 50 N 0.00 1.04 -0.84 0.86 3.07 -1.99 -0.06 114.58 116.66 3k11 h GLU 50 Ca -0.00 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 3k11 h GLU 50 Cb 0.15 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 27.84 3k11 h GLU 50 CO 0.01 0.84 0.53 1.96 -1.40 0.00 0.00 179.01 180.95 3k11 h GLN 51 N 0.99 1.12 -0.27 2.33 4.20 -1.83 -0.64 115.11 121.02 3k11 h GLN 51 Ca 0.24 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.77 3k11 h GLN 51 Cb 0.17 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3k11 h GLN 51 CO -0.02 0.76 -0.21 0.28 -0.67 0.00 0.00 178.83 178.97 3k11 h VAL 52 N 1.14 1.31 -0.66 -0.54 2.07 -1.23 -2.91 116.25 115.42 3k11 h VAL 52 Ca 0.30 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 3k11 h VAL 52 Cb -0.09 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 3k11 h VAL 52 CO -0.06 0.43 0.18 0.50 0.02 0.00 0.00 177.57 178.63 3k11 h LYS 53 N 0.35 1.04 -1.00 1.57 1.63 -0.73 -1.17 116.57 118.26 3k11 h LYS 53 Ca 0.05 -0.23 0.06 0.00 -0.85 0.00 0.00 60.65 59.68 3k11 h LYS 53 Cb 0.76 -0.15 -0.07 0.00 -0.60 0.00 0.00 32.23 32.17 3k11 h LYS 53 CO 0.06 0.91 0.65 -0.22 -3.45 0.00 0.00 179.45 177.39 3k11 h LYS 54 N 0.99 1.16 -0.08 1.90 3.64 -1.11 0.35 116.57 123.42 3k11 h LYS 54 Ca 0.21 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 3k11 h LYS 54 Cb 0.33 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3k11 h LYS 54 CO -0.00 0.76 -0.33 -0.44 -2.27 0.00 0.00 179.45 177.17 3k11 h ASP 55 N 1.19 0.43 0.22 4.20 3.32 -1.17 -2.14 116.42 122.47 3k11 h ASP 55 Ca 0.43 -0.63 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 3k11 h ASP 55 Cb 0.14 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3k11 h ASP 55 CO -0.17 0.99 -0.30 0.16 -1.72 0.00 0.00 179.24 178.21 3k11 h ILE 56 N -0.10 1.24 -0.40 0.35 3.07 -1.13 -2.15 117.51 118.39 3k11 h ILE 56 Ca -0.02 -1.15 -0.05 0.00 1.55 0.00 0.00 64.86 65.19 3k11 h ILE 56 Cb 0.97 1.53 -0.02 0.00 -0.27 0.00 0.00 36.82 39.03 3k11 h ILE 56 CO 0.07 0.34 0.06 0.44 -1.05 0.00 0.00 178.15 178.01 3k11 h ASP 57 N 0.12 0.56 -0.43 2.16 3.32 -0.84 0.11 116.42 121.42 3k11 h ASP 57 Ca 0.02 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 3k11 h ASP 57 Cb 0.60 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3k11 h ASP 57 CO 0.04 0.59 -0.04 -0.09 -1.72 0.00 0.00 179.24 178.03 3k11 h ARG 58 N 0.58 0.78 -0.32 3.56 2.43 -0.76 0.15 114.38 120.81 3k11 h ARG 58 Ca 0.13 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 3k11 h ARG 58 Cb 0.29 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3k11 h ARG 58 CO 0.00 0.87 0.05 0.28 -1.51 0.00 0.00 179.97 179.66 3k11 h VAL 59 N 0.61 1.24 -0.43 0.20 2.07 -1.16 -2.53 116.25 116.24 3k11 h VAL 59 Ca 0.12 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3k11 h VAL 59 Cb 0.54 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3k11 h VAL 59 CO 0.03 0.27 0.28 0.15 0.02 0.00 0.00 177.57 178.32 3k11 h PHE 60 N 0.35 0.55 -0.86 1.57 3.57 -0.61 -0.89 116.94 120.63 3k11 h PHE 60 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 3k11 h PHE 60 Cb 0.35 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 3k11 h PHE 60 CO 0.02 0.36 0.48 0.00 -2.23 0.00 0.00 178.31 176.95 3k11 h ALA 61 N 1.15 1.10 0.05 2.41 0.00 -0.92 -0.92 119.26 122.13 3k11 h ALA 61 Ca 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3k11 h ALA 61 Cb -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.40 3k11 h ALA 61 CO -0.03 0.60 -0.02 -0.92 0.00 0.00 0.00 179.25 178.87 3k11 h TYR 62 N 1.20 -0.06 0.00 0.00 3.20 -1.00 -3.10 116.97 117.20 3k11 h TYR 62 Ca 0.30 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 3k11 h TYR 62 Cb 0.01 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3k11 h TYR 62 CO 0.01 0.12 -0.39 -0.84 -1.64 0.00 0.00 178.16 175.41 3k11 h ILE 63 N -0.22 1.09 -0.02 1.81 3.07 -0.92 -2.81 117.51 119.51 3k11 h ILE 63 Ca -0.01 -1.44 0.02 0.00 1.55 0.00 0.00 64.86 64.98 3k11 h ILE 63 Cb 0.20 1.82 -0.02 0.00 -0.27 0.00 0.00 36.82 38.55 3k11 h ILE 63 CO 0.01 0.38 -0.07 -0.78 -1.05 0.00 0.00 178.15 176.64 3k11 h ASP 64 N 0.00 -0.21 0.10 2.16 3.58 -1.10 -2.14 116.42 118.81 3k11 h ASP 64 Ca -0.00 0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.38 3k11 h ASP 64 Cb 0.79 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 3k11 h ASP 64 CO 0.05 -0.10 -0.33 0.11 -2.88 0.00 0.00 179.24 176.08 3k11 h LYS 65 N -0.11 0.34 -0.11 0.28 1.79 -1.49 -3.10 116.57 114.16 3k11 h LYS 65 Ca 0.04 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 3k11 h LYS 65 Cb 0.16 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 3k11 h LYS 65 CO -0.09 0.64 0.00 0.39 -1.08 0.00 0.00 179.45 179.31 3k11 n GLU 66 N -4.08 1.32 -3.13 3.15 -0.58 -0.95 -3.92 120.64 112.45 3k11 n GLU 66 Ca -0.01 -0.48 -0.23 0.00 -0.42 0.00 0.00 57.16 56.02 3k11 n GLU 66 Cb 0.44 -1.20 -0.04 0.00 -0.57 0.00 0.00 31.44 30.06 3k11 n GLU 66 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3k11 n THR 67 N -0.19 1.12 -1.89 2.62 -2.24 -0.85 -1.66 114.28 111.19 3k11 n THR 67 Ca 0.09 -4.92 -0.41 0.00 -2.27 0.00 0.00 64.05 56.54 3k11 n THR 67 Cb 0.14 -1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 67.33 3k11 n THR 67 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3k11 s PRO 68 N -2.64 4.19 -1.04 -0.78 0.04 -1.25 -4.93 135.00 128.59 3k11 s PRO 68 Ca 0.42 2.45 -0.04 0.00 0.04 0.00 0.00 61.00 63.88 3k11 s PRO 68 Cb 0.29 -3.04 0.30 0.00 0.04 0.00 0.00 34.50 32.09 3k11 s PRO 68 CO -0.10 -0.49 1.35 0.00 0.04 0.00 0.00 177.00 177.81 3k11 n ALA 69 N 1.54 4.92 -2.61 8.56 0.00 -1.26 -4.66 120.51 127.00 3k11 n ALA 69 Ca 0.05 -4.78 -0.09 0.00 0.00 0.00 0.00 53.44 48.61 3k11 n ALA 69 Cb 0.39 -2.22 -0.08 0.00 0.00 0.00 0.00 19.45 17.54 3k11 n ALA 69 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k11 s ARG 70 N -2.53 0.71 -0.16 0.00 0.52 -1.26 -5.06 118.95 111.17 3k11 s ARG 70 Ca 0.32 -0.86 -0.08 0.00 -0.52 0.00 0.00 55.73 54.59 3k11 s ARG 70 Cb 0.03 0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.75 3k11 s ARG 70 CO 0.07 -0.20 0.10 0.08 0.02 0.00 0.00 175.30 175.36 3k11 s VAL 71 N -3.23 5.14 0.15 3.52 1.01 -1.26 -0.93 120.40 124.79 3k11 s VAL 71 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.09 3k11 s VAL 71 Cb 0.02 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3k11 s VAL 71 CO -0.08 0.51 -0.03 0.68 0.00 0.00 0.00 175.10 176.19 3k11 s VAL 72 N -0.15 0.77 0.03 2.92 -7.23 0.19 -0.74 120.40 116.18 3k11 s VAL 72 Ca 0.09 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 57.97 3k11 s VAL 72 Cb -0.12 -1.96 -0.06 0.00 0.56 0.00 0.00 36.38 34.80 3k11 s VAL 72 CO 0.01 -0.62 1.37 -0.62 -0.31 0.00 0.00 175.10 174.93 3k11 s ASP 73 N -3.14 6.88 0.59 4.85 -1.08 -0.03 -1.16 116.67 123.57 3k11 s ASP 73 Ca 0.20 2.13 0.37 0.00 -0.52 0.00 0.00 52.55 54.72 3k11 s ASP 73 Cb 0.05 -2.57 1.74 0.00 -1.46 0.00 0.00 42.92 40.68 3k11 s ASP 73 CO 0.01 -0.68 2.13 0.07 0.52 0.00 0.00 175.17 177.22 3k11 h LYS 74 N 7.52 0.00 0.09 4.34 2.10 -1.05 0.12 116.57 129.69 3k11 h LYS 74 Ca -0.39 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 57.92 3k11 h LYS 74 Cb 1.19 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 3k11 h LYS 74 CO 0.89 0.02 -1.85 0.09 -2.00 0.00 0.00 179.45 176.59 3k11 n ASN 75 N -3.16 2.07 -0.01 7.07 5.03 -1.26 -4.61 115.26 120.38 3k11 n ASN 75 Ca -0.01 0.25 0.09 0.00 0.87 0.00 0.00 54.58 55.78 3k11 n ASN 75 Cb 0.22 -0.88 -0.13 0.00 -1.02 0.00 0.00 39.78 37.97 3k11 n ASN 75 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3k11 n THR 76 N -3.70 0.00 -0.97 3.41 -2.24 -1.17 -4.98 114.28 104.63 3k11 n THR 76 Ca -0.33 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 3k11 n THR 76 Cb 0.96 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 3k11 n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k11 n GLY 77 N 1.51 0.82 3.76 3.38 0.00 0.41 -5.01 105.19 110.06 3k11 n GLY 77 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3k11 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k11 s LYS 78 N -0.08 4.22 0.18 1.61 1.02 -1.26 -4.59 119.74 120.83 3k11 s LYS 78 Ca 0.00 2.40 -0.30 0.00 0.02 0.00 0.00 55.97 58.09 3k11 s LYS 78 Cb 0.00 -3.06 -0.08 0.00 -0.52 0.00 0.00 37.83 34.17 3k11 s LYS 78 CO 0.00 -0.46 1.28 0.08 -0.92 0.00 0.00 175.35 175.33 3k11 s VAL 79 N -0.35 3.37 -0.19 3.17 1.01 -1.26 -0.85 120.40 125.30 3k11 s VAL 79 Ca 0.58 1.10 -0.07 0.00 0.00 0.00 0.00 61.98 63.60 3k11 s VAL 79 Cb -0.44 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 3k11 s VAL 79 CO 0.49 0.15 0.04 -0.63 0.00 0.00 0.00 175.10 175.16 3k11 s ILE 80 N 0.25 4.48 -0.00 2.22 1.01 0.08 -4.88 121.20 124.36 3k11 s ILE 80 Ca 0.57 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 61.09 3k11 s ILE 80 Cb -0.35 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 3k11 s ILE 80 CO 0.36 0.43 0.02 0.35 0.00 0.00 0.00 174.94 176.11 3k11 n THR 81 N 3.91 0.00 -2.91 2.92 -2.24 -1.26 -4.41 114.28 110.28 3k11 n THR 81 Ca -0.17 -0.04 -0.44 0.00 -2.27 0.00 0.00 64.05 61.13 3k11 n THR 81 Cb 0.52 0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 69.24 3k11 n THR 81 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k11 s ASP 82 N -2.08 6.83 0.41 3.42 -1.08 -1.26 -4.83 116.67 118.08 3k11 s ASP 82 Ca -0.00 -2.47 0.18 0.00 -0.52 0.00 0.00 52.55 49.74 3k11 s ASP 82 Cb 0.01 -2.41 0.89 0.00 -1.46 0.00 0.00 42.92 39.95 3k11 s ASP 82 CO 0.04 -0.94 1.86 1.88 0.52 0.00 0.00 175.17 178.53 3k11 h TYR 83 N 8.07 0.00 0.00 -5.34 0.05 -2.02 -2.65 116.97 115.07 3k11 h TYR 83 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.02 3k11 h TYR 83 Cb 0.95 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.69 3k11 h TYR 83 CO 1.15 0.31 0.00 0.00 -1.05 0.00 0.00 178.16 178.57 3k11 h THR 84 N 0.00 0.00 -1.74 -2.88 1.03 -1.97 -3.48 112.91 103.87 3k11 h THR 84 Ca -0.00 -0.72 -0.70 0.00 -0.01 0.00 0.00 66.41 64.98 3k11 h THR 84 Cb 0.65 1.70 -0.24 0.00 -1.07 0.00 0.00 68.15 69.19 3k11 h THR 84 CO 0.04 0.00 0.95 0.00 -0.01 0.00 0.00 175.52 176.50 3k11 n ALA 85 N -2.02 6.47 -3.00 0.00 0.00 -1.00 -5.13 120.51 115.83 3k11 n ALA 85 Ca 0.03 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.58 3k11 n ALA 85 Cb 0.43 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.78 3k11 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k11 n GLY 87 N 0.00 2.81 0.02 0.00 0.00 -1.26 -5.13 105.19 101.64 3k11 n GLY 87 Ca 0.52 -0.50 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3k11 n GLY 87 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3k11 n ASP 88 N 0.00 0.11 0.25 1.61 2.03 -1.26 -2.33 116.55 116.96 3k11 n ASP 88 Ca 0.00 0.53 0.16 0.00 0.52 0.00 0.00 54.79 56.00 3k11 n ASP 88 Cb 0.00 -0.55 0.52 0.00 -0.72 0.00 0.00 41.12 40.37 3k11 n ASP 88 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 3k11 h GLU 89 N 0.00 0.00 -6.74 -0.67 9.09 -1.95 -3.45 114.58 110.86 3k11 h GLU 89 Ca 0.00 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 58.91 3k11 h GLU 89 Cb 0.22 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.32 3k11 h GLU 89 CO 0.00 0.00 0.40 0.00 0.05 0.00 0.00 179.01 179.46 3k11 s ALA 90 N -3.51 3.36 0.12 1.06 0.00 -0.99 -0.38 121.76 121.42 3k11 s ALA 90 Ca 0.03 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.62 3k11 s ALA 90 Cb 0.08 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.93 3k11 s ALA 90 CO 0.58 0.03 0.25 1.14 0.00 0.00 0.00 175.76 177.75 3k11 s GLN 91 N -1.07 0.97 0.26 0.00 -2.07 -0.31 -4.29 119.66 113.15 3k11 s GLN 91 Ca 0.43 -0.99 -0.30 0.00 -1.82 0.00 0.00 55.36 52.69 3k11 s GLN 91 Cb -0.28 0.37 -0.10 0.00 -1.09 0.00 0.00 33.01 31.91 3k11 s GLN 91 CO 0.35 -0.33 1.36 -0.51 -1.32 0.00 0.00 175.29 174.84 3k11 s LEU 92 N -2.89 4.41 0.24 2.60 1.43 -1.26 -0.63 118.68 122.57 3k11 s LEU 92 Ca 0.08 2.60 -0.31 0.00 -1.03 0.00 0.00 54.13 55.47 3k11 s LEU 92 Cb 0.04 -3.63 -0.13 0.00 0.03 0.00 0.00 46.19 42.51 3k11 s LEU 92 CO -0.08 -0.60 1.55 1.21 0.23 0.00 0.00 176.35 178.66 3k11 n GLU 93 N 1.94 2.39 -2.95 1.70 2.13 -0.11 -4.81 120.64 120.94 3k11 n GLU 93 Ca 0.04 0.86 -0.43 0.00 0.66 0.00 0.00 57.16 58.29 3k11 n GLU 93 Cb 0.41 -2.60 -0.05 0.00 0.27 0.00 0.00 31.44 29.47 3k11 n GLU 93 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3k11 s ARG 94 N 0.05 3.35 0.00 5.31 1.81 -1.26 -4.67 118.95 123.54 3k11 s ARG 94 Ca 0.70 -0.23 0.00 0.00 -1.72 0.00 0.00 55.73 54.47 3k11 s ARG 94 Cb -0.58 -3.99 0.00 0.00 -0.45 0.00 0.00 34.95 29.93 3k11 s ARG 94 CO 0.44 -1.23 0.00 0.41 -0.68 0.00 0.00 175.30 174.25 3k11 n GLY 95 N 5.04 1.25 0.21 -3.53 0.00 -1.26 -5.00 105.19 101.90 3k11 n GLY 95 Ca 0.01 -2.00 0.07 0.00 0.00 0.00 0.00 46.02 44.10 3k11 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k11 h ALA 96 N -0.42 1.10 -4.09 4.61 0.00 -1.68 -3.44 119.26 115.35 3k11 h ALA 96 Ca 0.00 -0.27 -0.51 0.00 0.00 0.00 0.00 54.91 54.12 3k11 h ALA 96 Cb 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 17.79 17.47 3k11 h ALA 96 CO 0.00 0.38 -0.82 -0.06 0.00 0.00 0.00 179.25 178.75 3k11 s PHE 97 N -3.80 1.47 0.06 0.00 0.08 -1.10 -5.02 117.98 109.66 3k11 s PHE 97 Ca -0.01 -0.32 -0.24 0.00 0.12 0.00 0.00 56.93 56.48 3k11 s PHE 97 Cb 0.12 -0.91 -0.06 0.00 -0.57 0.00 0.00 43.02 41.60 3k11 s PHE 97 CO 0.66 0.02 0.74 1.03 -0.10 0.00 0.00 175.22 177.57 3k11 s ARG 98 N -0.75 4.48 0.50 0.44 0.52 -1.26 -4.65 118.95 118.22 3k11 s ARG 98 Ca 0.05 1.04 0.24 0.00 -0.52 0.00 0.00 55.73 56.54 3k11 s ARG 98 Cb -0.07 -3.34 1.30 0.00 0.52 0.00 0.00 34.95 33.35 3k11 s ARG 98 CO 0.00 0.34 2.02 -0.07 0.02 0.00 0.00 175.30 177.62 3k11 h LEU 99 N 5.43 0.00 -2.97 2.53 3.38 -1.95 -3.25 115.31 118.48 3k11 h LEU 99 Ca -0.45 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 3k11 h LEU 99 Cb 1.21 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 3k11 h LEU 99 CO 0.70 0.16 -0.68 0.00 0.09 0.00 0.00 178.44 178.70 3k11 n ALA 100 N -2.32 3.08 -1.84 1.53 0.00 -1.26 -4.74 120.51 114.96 3k11 n ALA 100 Ca -0.02 -2.86 -0.30 0.00 0.00 0.00 0.00 53.44 50.26 3k11 n ALA 100 Cb 0.27 -0.50 0.06 0.00 0.00 0.00 0.00 19.45 19.28 3k11 n ALA 100 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k11 s SER 101 N -2.70 5.14 0.36 0.00 1.04 -1.23 -4.89 113.70 111.43 3k11 s SER 101 Ca 0.35 1.09 0.09 0.00 0.48 0.00 0.00 55.95 57.96 3k11 s SER 101 Cb 0.36 -1.82 0.70 0.00 0.10 0.00 0.00 66.02 65.36 3k11 s SER 101 CO -0.10 -1.53 1.86 0.10 0.98 0.00 0.00 173.24 174.55 3k11 h TYR 102 N -0.79 0.27 -0.83 5.02 -0.00 -1.94 -1.37 116.97 117.33 3k11 h TYR 102 Ca -0.45 -0.04 0.09 0.00 0.00 0.00 0.00 58.73 58.32 3k11 h TYR 102 Cb 1.27 -0.07 -0.07 0.00 0.00 0.00 0.00 36.73 37.86 3k11 h TYR 102 CO 0.46 0.44 0.49 0.93 -0.00 0.00 0.00 178.16 180.47 3k11 h GLU 103 N 0.23 0.80 0.00 0.10 3.07 -1.91 -1.25 114.58 115.62 3k11 h GLU 103 Ca 0.04 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 3k11 h GLU 103 Cb 0.48 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 3k11 h GLU 103 CO 0.03 0.53 -0.61 2.35 -1.40 0.00 0.00 179.01 179.91 3k11 h TRP 104 N 0.83 0.00 -0.84 4.33 2.91 -1.61 -2.36 115.95 119.21 3k11 h TRP 104 Ca 0.39 0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.55 3k11 h TRP 104 Cb 0.33 0.00 -0.09 0.00 -0.51 0.00 0.00 29.16 28.88 3k11 h TRP 104 CO -0.05 0.61 0.43 0.78 -1.03 0.00 0.00 178.44 179.17 3k11 h GLY 105 N 2.83 1.35 0.97 2.65 0.00 -0.20 0.21 103.07 110.88 3k11 h GLY 105 Ca -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 3k11 h GLY 105 CO 0.08 -0.03 0.13 -2.08 0.00 0.00 0.00 176.54 174.64 3k11 h VAL 106 N 0.62 1.23 -0.73 4.60 2.07 -0.88 -2.29 116.25 120.87 3k11 h VAL 106 Ca 0.45 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 67.19 3k11 h VAL 106 Cb 0.62 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 3k11 h VAL 106 CO -0.35 0.29 0.47 0.74 0.02 0.00 0.00 177.57 178.73 3k11 h THR 107 N 0.65 1.11 -0.40 2.57 2.02 -0.65 0.87 112.91 119.07 3k11 h THR 107 Ca 0.15 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 3k11 h THR 107 Cb 0.31 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3k11 h THR 107 CO -0.00 0.17 0.20 1.88 0.37 0.00 0.00 175.52 178.13 3k11 h TYR 108 N 0.91 0.57 -0.77 3.16 0.05 -0.45 -1.07 116.97 119.37 3k11 h TYR 108 Ca 0.29 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.04 3k11 h TYR 108 Cb 0.00 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 37.53 3k11 h TYR 108 CO -0.04 0.47 0.47 0.77 -1.05 0.00 0.00 178.16 178.78 3k11 h SER 109 N 0.51 0.93 -0.45 3.88 0.02 -0.92 -1.78 113.55 115.74 3k11 h SER 109 Ca 0.14 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 3k11 h SER 109 Cb 0.10 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 3k11 h SER 109 CO -0.02 0.72 0.17 0.00 -1.14 0.00 0.00 176.83 176.56 3k11 h ALA 110 N 1.25 0.54 -0.13 3.77 0.00 -0.53 -1.86 119.26 122.31 3k11 h ALA 110 Ca 0.28 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 3k11 h ALA 110 Cb -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3k11 h ALA 110 CO -0.05 -0.21 -0.53 -0.07 0.00 0.00 0.00 179.25 178.38 3k11 h LEU 111 N 0.35 0.41 -0.51 0.00 3.38 -1.00 0.29 115.31 118.23 3k11 h LEU 111 Ca 0.21 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3k11 h LEU 111 Cb 0.19 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3k11 h LEU 111 CO -0.20 0.87 0.30 0.40 0.09 0.00 0.00 178.44 179.90 3k11 h ILE 112 N 0.29 1.05 -0.42 1.22 2.04 -1.17 -0.61 117.51 119.92 3k11 h ILE 112 Ca 0.01 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 3k11 h ILE 112 Cb 1.03 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3k11 h ILE 112 CO 0.09 0.11 -0.09 0.00 0.00 0.00 0.00 178.15 178.26 3k11 h ALA 113 N 1.23 0.58 -0.66 1.87 0.00 -0.89 -3.01 119.26 118.38 3k11 h ALA 113 Ca 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3k11 h ALA 113 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3k11 h ALA 113 CO -0.09 0.45 0.33 0.00 0.00 0.00 0.00 179.25 179.93 3k11 h ALA 114 N 0.86 1.33 -0.62 0.00 0.00 -0.18 -1.19 119.26 119.47 3k11 h ALA 114 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k11 h ALA 114 Cb 0.62 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3k11 h ALA 114 CO 0.04 0.52 0.38 0.00 0.00 0.00 0.00 179.25 180.19 3k11 h ALA 115 N 1.43 1.51 -0.07 0.00 0.00 -0.99 -1.69 119.26 119.46 3k11 h ALA 115 Ca 0.23 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 3k11 h ALA 115 Cb 0.08 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3k11 h ALA 115 CO -0.03 0.43 -0.57 1.49 0.00 0.00 0.00 179.25 180.58 3k11 h GLU 116 N 0.84 0.50 0.00 0.00 4.81 -1.14 -0.11 114.58 119.49 3k11 h GLU 116 Ca 0.22 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 3k11 h GLU 116 Cb -0.05 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 3k11 h GLU 116 CO -0.04 1.09 -0.03 1.79 -0.73 0.00 0.00 179.01 181.08 3k11 h THR 117 N 0.07 0.05 0.00 0.32 1.35 -1.12 -3.34 112.91 110.24 3k11 h THR 117 Ca -0.05 -1.01 -0.06 0.00 -0.55 0.00 0.00 66.41 64.73 3k11 h THR 117 Cb 1.23 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 69.60 3k11 h THR 117 CO 0.11 0.03 -1.58 0.35 -0.25 0.00 0.00 175.52 174.18 3k11 n THR 118 N -3.11 0.24 -0.97 6.82 -2.24 -0.65 -4.65 114.28 109.72 3k11 n THR 118 Ca 0.03 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3k11 n THR 118 Cb 0.51 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 3k11 n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k11 n GLY 119 N 2.03 0.48 3.54 3.38 0.00 -0.05 -4.98 105.19 109.58 3k11 n GLY 119 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 3k11 n GLY 119 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k11 s ASP 120 N -2.19 6.37 0.19 1.61 -1.08 -1.24 -4.89 116.67 115.44 3k11 s ASP 120 Ca 0.00 -0.22 0.21 0.00 -0.52 0.00 0.00 52.55 52.02 3k11 s ASP 120 Cb 0.00 -2.47 0.89 0.00 -1.46 0.00 0.00 42.92 39.88 3k11 s ASP 120 CO 0.00 -1.30 1.65 0.29 0.52 0.00 0.00 175.17 176.34 3k11 n LYS 121 N 7.73 0.15 -0.13 4.34 4.01 -1.26 -2.58 118.16 130.42 3k11 n LYS 121 Ca 0.04 0.38 0.07 0.00 -0.51 0.00 0.00 58.31 58.28 3k11 n LYS 121 Cb 0.48 -1.78 0.40 0.00 -0.51 0.00 0.00 35.03 33.61 3k11 n LYS 121 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3k11 h ARG 122 N 0.00 0.63 -0.29 1.97 3.08 -1.99 0.78 114.38 118.56 3k11 h ARG 122 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3k11 h ARG 122 Cb 0.34 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3k11 h ARG 122 CO 0.00 0.42 0.11 1.88 -1.07 0.00 0.00 179.97 181.30 3k11 h TYR 123 N 0.65 0.45 0.00 3.04 0.05 -1.81 -1.60 116.97 117.75 3k11 h TYR 123 Ca 0.28 -0.04 -0.15 0.00 0.05 0.00 0.00 58.73 58.87 3k11 h TYR 123 Cb 0.26 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 3k11 h TYR 123 CO -0.00 0.46 -0.72 1.79 -1.05 0.00 0.00 178.16 178.64 3k11 h THR 124 N 0.31 1.41 -1.00 -2.88 1.35 -1.67 -3.02 112.91 107.41 3k11 h THR 124 Ca 0.09 -2.55 0.06 0.00 -0.55 0.00 0.00 66.41 63.47 3k11 h THR 124 Cb 0.21 2.41 -0.07 0.00 -1.73 0.00 0.00 68.15 68.98 3k11 h THR 124 CO -0.01 0.70 0.65 0.44 -0.25 0.00 0.00 175.52 177.06 3k11 h ASP 125 N 0.00 1.05 -0.29 5.36 3.32 -0.61 0.22 116.42 125.47 3k11 h ASP 125 Ca -0.01 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 3k11 h ASP 125 Cb 1.36 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 3k11 h ASP 125 CO 0.09 0.68 0.17 0.22 -1.72 0.00 0.00 179.24 178.69 3k11 h TYR 126 N 1.20 0.32 -0.21 4.55 5.03 -1.17 -0.04 116.97 126.66 3k11 h TYR 126 Ca 0.43 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.68 3k11 h TYR 126 Cb 0.13 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.30 3k11 h TYR 126 CO -0.00 0.19 -0.11 0.28 -1.32 0.00 0.00 178.16 177.20 3k11 h VAL 127 N 0.36 1.31 -0.46 1.81 2.07 -1.30 -1.65 116.25 118.38 3k11 h VAL 127 Ca 0.11 -1.19 0.09 0.00 0.82 0.00 0.00 66.70 66.54 3k11 h VAL 127 Cb -0.01 1.65 -0.09 0.00 -1.52 0.00 0.00 31.29 31.32 3k11 h VAL 127 CO -0.05 0.36 -0.13 1.56 0.02 0.00 0.00 177.57 179.33 3k11 h GLN 128 N 0.13 -0.02 -0.17 1.57 1.08 -0.52 -0.42 115.11 116.76 3k11 h GLN 128 Ca 0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3k11 h GLN 128 Cb 0.61 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 3k11 h GLN 128 CO 0.03 -0.01 0.09 -0.97 -0.95 0.00 0.00 178.83 177.02 3k11 h ASN 129 N -0.02 0.22 -0.42 1.46 -0.73 -0.80 0.15 115.58 115.44 3k11 h ASN 129 Ca 0.22 -0.10 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 3k11 h ASN 129 Cb 0.36 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 3k11 h ASN 129 CO -0.48 0.25 0.01 0.03 -0.37 0.00 0.00 177.43 176.87 3k11 h ARG 130 N 0.16 0.74 -0.63 6.67 2.47 -1.10 -1.76 114.38 120.93 3k11 h ARG 130 Ca 0.06 -0.23 -0.08 0.00 -1.26 0.00 0.00 59.98 58.47 3k11 h ARG 130 Cb 0.09 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 3k11 h ARG 130 CO -0.01 0.81 0.08 0.74 0.56 0.00 0.00 179.97 182.15 3k11 h PHE 131 N 0.57 1.14 -0.32 3.04 0.04 -0.98 -0.92 116.94 119.52 3k11 h PHE 131 Ca 0.12 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.63 3k11 h PHE 131 Cb 0.47 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 3k11 h PHE 131 CO 0.04 0.97 -0.17 0.00 -0.60 0.00 0.00 178.31 178.55 3k11 h ARG 132 N 0.97 0.57 -0.04 1.51 3.08 -0.89 -0.86 114.38 118.72 3k11 h ARG 132 Ca 0.19 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3k11 h ARG 132 Cb 0.47 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 3k11 h ARG 132 CO 0.02 0.72 -0.00 0.35 -1.07 0.00 0.00 179.97 179.98 3k11 h PHE 133 N 0.51 0.07 -0.76 3.04 3.57 -1.11 -0.57 116.94 121.70 3k11 h PHE 133 Ca 0.09 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3k11 h PHE 133 Cb 0.59 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 3k11 h PHE 133 CO 0.02 0.35 0.42 -0.07 -2.23 0.00 0.00 178.31 176.81 3k11 h LEU 134 N -0.23 0.94 -1.01 0.59 3.38 -1.03 -0.99 115.31 116.95 3k11 h LEU 134 Ca 0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3k11 h LEU 134 Cb 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3k11 h LEU 134 CO 0.00 0.76 0.55 0.00 0.09 0.00 0.00 178.44 179.85 3k11 h ALA 135 N 1.22 1.26 -0.12 1.53 0.00 -1.05 -0.81 119.26 121.28 3k11 h ALA 135 Ca 0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3k11 h ALA 135 Cb 0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 3k11 h ALA 135 CO -0.04 0.64 -0.05 1.49 0.00 0.00 0.00 179.25 181.29 3k11 h GLU 136 N 1.25 0.24 0.00 0.00 4.81 -0.67 -3.35 114.58 116.86 3k11 h GLU 136 Ca 0.33 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.33 3k11 h GLU 136 Cb -0.06 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3k11 h GLU 136 CO -0.06 0.57 -1.01 -0.39 -0.73 0.00 0.00 179.01 177.38 3k11 h VAL 137 N -0.10 0.56 -0.53 0.32 -1.51 -1.08 -3.39 116.25 110.52 3k11 h VAL 137 Ca 0.03 -1.95 0.11 0.00 -1.23 0.00 0.00 66.70 63.66 3k11 h VAL 137 Cb 0.49 2.11 -0.10 0.00 -2.13 0.00 0.00 31.29 31.67 3k11 h VAL 137 CO 0.02 0.32 -0.07 0.00 -1.23 0.00 0.00 177.57 176.61 3k11 h ALA 138 N 1.52 0.43 -0.25 5.19 0.00 -1.28 -0.76 119.26 124.12 3k11 h ALA 138 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3k11 h ALA 138 Cb 1.44 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 3k11 h ALA 138 CO 0.05 -0.42 0.16 -1.35 0.00 0.00 0.00 179.25 177.69 3k11 h PRO 139 N 0.05 0.32 -0.16 0.00 0.11 -1.78 -0.50 132.00 130.06 3k11 h PRO 139 Ca 0.26 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.22 3k11 h PRO 139 Cb 0.41 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.45 3k11 h PRO 139 CO -0.50 0.22 -0.44 0.45 -0.21 0.00 0.00 178.00 177.52 3k11 h HIS 140 N 0.33 0.75 -0.37 0.65 3.86 -1.40 -2.14 115.15 116.84 3k11 h HIS 140 Ca 0.09 -0.30 -0.06 0.00 -1.16 0.00 0.00 60.37 58.95 3k11 h HIS 140 Cb -0.03 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 3k11 h HIS 140 CO 0.00 1.06 -0.02 0.74 0.86 0.00 0.00 177.93 180.57 3k11 h PHE 141 N 0.23 0.63 -0.46 2.45 0.04 -1.04 -1.50 116.94 117.29 3k11 h PHE 141 Ca -0.01 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.72 3k11 h PHE 141 Cb 1.06 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 39.00 3k11 h PHE 141 CO 0.10 0.62 0.25 -0.22 -0.60 0.00 0.00 178.31 178.46 3k11 h LYS 142 N 0.57 0.49 0.11 1.51 3.64 -1.05 0.02 116.57 121.86 3k11 h LYS 142 Ca 0.12 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3k11 h LYS 142 Cb 0.39 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 3k11 h LYS 142 CO 0.02 0.32 -0.28 -0.09 -2.27 0.00 0.00 179.45 177.15 3k11 h ARG 143 N 0.50 -0.47 -0.74 1.90 2.43 -0.97 -0.15 114.38 116.89 3k11 h ARG 143 Ca 0.19 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.52 3k11 h ARG 143 Cb 0.06 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 29.63 3k11 h ARG 143 CO -0.11 -0.31 0.32 0.28 -1.51 0.00 0.00 179.97 178.64 3k11 h VAL 144 N -0.49 0.72 -0.61 0.20 2.07 -0.96 0.31 116.25 117.49 3k11 h VAL 144 Ca 0.03 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3k11 h VAL 144 Cb 0.52 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 3k11 h VAL 144 CO -0.17 0.09 0.31 0.22 0.02 0.00 0.00 177.57 178.04 3k11 h TYR 145 N 0.50 0.87 -0.50 1.57 3.20 -0.54 0.32 116.97 122.39 3k11 h TYR 145 Ca 0.39 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 3k11 h TYR 145 Cb 0.54 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 3k11 h TYR 145 CO -0.14 0.65 0.08 0.93 -1.64 0.00 0.00 178.16 178.04 3k11 h GLU 146 N 0.84 0.83 0.05 1.82 5.08 0.96 0.11 114.58 124.27 3k11 h GLU 146 Ca 0.21 -0.22 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 3k11 h GLU 146 Cb 0.09 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.27 3k11 h GLU 146 CO -0.03 0.82 -1.10 0.93 -1.00 0.00 0.00 179.01 178.64 3k11 h GLU 147 N 0.71 0.65 0.00 2.33 5.08 -0.25 -3.38 114.58 119.72 3k11 h GLU 147 Ca 0.15 -0.77 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 3k11 h GLU 147 Cb 0.39 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3k11 h GLU 147 CO 0.01 1.34 -1.16 1.63 -1.00 0.00 0.00 179.01 179.82 3k11 n LYS 148 N -3.86 0.94 -1.00 2.33 4.76 0.11 -4.98 118.16 116.47 3k11 n LYS 148 Ca -0.12 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 3k11 n LYS 148 Cb 0.91 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 3k11 n LYS 148 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k11 n GLY 149 N 1.43 0.96 3.40 0.72 0.00 0.37 -4.98 105.19 107.08 3k11 n GLY 149 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 3k11 n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k11 s LYS 150 N -0.01 0.90 0.17 1.61 -2.85 -1.25 -5.01 119.74 113.30 3k11 s LYS 150 Ca 0.00 0.04 -0.05 0.00 -1.00 0.00 0.00 55.97 54.96 3k11 s LYS 150 Cb 0.00 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 3k11 s LYS 150 CO 0.00 -0.28 0.31 -2.37 0.10 0.00 0.00 175.35 173.12 3k11 n THR 151 N 1.02 0.00 -1.68 3.79 5.66 -1.26 -4.21 114.28 117.59 3k11 n THR 151 Ca -0.20 -0.52 -0.50 0.00 -3.05 0.00 0.00 64.05 59.78 3k11 n THR 151 Cb 0.57 0.44 -0.05 0.00 -1.55 0.00 0.00 70.33 69.74 3k11 n THR 151 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3k11 n ASP 152 N -1.40 3.05 0.09 1.09 -0.08 -1.26 -4.85 116.55 113.19 3k11 n ASP 152 Ca -0.03 1.02 0.20 0.00 -1.51 0.00 0.00 54.79 54.47 3k11 n ASP 152 Cb 0.26 -1.32 0.75 0.00 2.34 0.00 0.00 41.12 43.15 3k11 n ASP 152 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3k11 h SER 153 N 7.92 0.00 0.27 1.67 4.64 -2.00 0.10 113.55 126.16 3k11 h SER 153 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 3k11 h SER 153 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3k11 h SER 153 CO 0.93 0.00 -0.40 1.56 -0.87 0.00 0.00 176.83 178.05 3k11 h GLN 154 N 0.00 0.18 0.00 4.77 4.20 -2.01 -2.65 115.11 119.60 3k11 h GLN 154 Ca 0.19 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.65 3k11 h GLN 154 Cb 0.92 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 3k11 h GLN 154 CO -0.00 0.56 -0.82 -0.07 -0.67 0.00 0.00 178.83 177.83 3k11 h LEU 155 N 0.15 0.00 -1.61 1.46 -0.00 -1.18 -3.05 115.31 111.08 3k11 h LEU 155 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 3k11 h LEU 155 Cb 0.78 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 3k11 h LEU 155 CO 0.06 0.82 -0.21 -0.07 -0.00 0.00 0.00 178.44 179.04 3k11 h LEU 156 N 0.00 0.00 -0.38 1.67 3.38 -1.08 0.17 115.31 119.07 3k11 h LEU 156 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3k11 h LEU 156 Cb 1.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 3k11 h LEU 156 CO 0.11 0.21 -0.21 -0.61 0.09 0.00 0.00 178.44 178.03 3k11 h GLN 157 N 0.00 0.81 -0.10 1.13 4.15 -1.39 0.48 115.11 120.18 3k11 h GLN 157 Ca -0.00 -0.36 -0.10 0.00 0.77 0.00 0.00 58.65 58.96 3k11 h GLN 157 Cb 0.46 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.14 3k11 h GLN 157 CO 0.03 0.99 -0.31 0.82 -1.93 0.00 0.00 178.83 178.43 3k11 h ILE 158 N 0.60 1.39 0.17 2.39 2.04 -1.40 -3.02 117.51 119.68 3k11 h ILE 158 Ca 0.08 -1.63 -0.30 0.00 1.00 0.00 0.00 64.86 64.00 3k11 h ILE 158 Cb 0.77 2.16 0.01 0.00 -0.74 0.00 0.00 36.82 39.02 3k11 h ILE 158 CO 0.06 0.48 -1.39 -0.07 0.00 0.00 0.00 178.15 177.23 3k11 h LEU 159 N -0.05 0.56 -6.00 1.44 3.38 -0.68 -3.40 115.31 110.56 3k11 h LEU 159 Ca -0.01 -0.63 -0.56 0.00 0.09 0.00 0.00 57.88 56.77 3k11 h LEU 159 Cb 0.93 -0.18 -0.40 0.00 0.09 0.00 0.00 40.66 41.09 3k11 h LEU 159 CO 0.07 1.50 -0.94 0.35 0.09 0.00 0.00 178.44 179.51 3k11 n THR 160 N -3.58 0.52 -1.85 0.22 -2.24 0.15 -5.02 114.28 102.49 3k11 n THR 160 Ca -0.13 -4.55 -0.39 0.00 -2.27 0.00 0.00 64.05 56.72 3k11 n THR 160 Cb 1.06 -1.74 0.03 0.00 -2.10 0.00 0.00 70.33 67.57 3k11 n THR 160 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3k11 s PRO 161 N -1.88 3.35 0.00 -0.78 0.04 -1.14 -4.61 135.00 129.98 3k11 s PRO 161 Ca 0.38 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.64 3k11 s PRO 161 Cb 0.20 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3k11 s PRO 161 CO -0.08 -1.01 0.55 0.72 0.04 0.00 0.00 177.00 177.22 3k11 n HIS 162 N -0.75 0.00 -3.54 0.56 8.25 -1.26 -5.04 115.22 113.44 3k11 n HIS 162 Ca 0.09 -0.09 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 3k11 n HIS 162 Cb 0.45 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 3k11 n HIS 162 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k11 s ALA 163 N -0.18 -1.35 0.48 -1.41 0.00 -1.26 -4.99 121.76 113.05 3k11 s ALA 163 Ca 0.00 0.48 0.16 0.00 0.00 0.00 0.00 51.96 52.61 3k11 s ALA 163 Cb 0.00 0.56 1.17 0.00 0.00 0.00 0.00 23.12 24.86 3k11 s ALA 163 CO 0.00 -0.60 2.05 -0.07 0.00 0.00 0.00 175.76 177.15 3k11 h LEU 164 N 2.50 0.17 0.00 0.00 3.38 -1.97 -0.27 115.31 119.12 3k11 h LEU 164 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3k11 h LEU 164 Cb 1.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3k11 h LEU 164 CO 0.41 0.11 0.00 -0.90 0.09 0.00 0.00 178.44 178.15 3k11 n ASP 165 N -4.47 0.00 -0.49 -0.43 5.68 -1.26 -0.78 116.55 114.80 3k11 n ASP 165 Ca 0.04 -0.61 0.12 0.00 -0.50 0.00 0.00 54.79 53.84 3k11 n ASP 165 Cb 0.28 -0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.35 3k11 n ASP 165 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3k11 n ASP 166 N -1.00 1.90 0.00 -1.12 8.00 -0.11 -3.90 116.55 120.32 3k11 n ASP 166 Ca 0.15 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 54.21 3k11 n ASP 166 Cb 0.07 0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 3k11 n ASP 166 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k11 n ALA 167 N -0.03 2.48 0.23 2.24 0.00 -0.53 -4.71 120.51 120.20 3k11 n ALA 167 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.39 3k11 n ALA 167 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.82 3k11 n ALA 167 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3k11 h GLY 168 N 0.00 -0.60 1.02 0.00 0.00 -1.27 -0.73 103.07 101.50 3k11 h GLY 168 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 3k11 h GLY 168 CO 0.00 -0.22 0.49 0.00 0.00 0.00 0.00 176.54 176.82 3k11 h ALA 169 N -0.20 1.10 -0.11 3.60 0.00 -1.83 0.11 119.26 121.92 3k11 h ALA 169 Ca -0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 3k11 h ALA 169 Cb 0.51 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3k11 h ALA 169 CO 0.10 0.58 -0.10 0.28 0.00 0.00 0.00 179.25 180.11 3k11 h VAL 170 N 1.19 1.35 -0.70 0.00 2.07 -1.82 -2.75 116.25 115.59 3k11 h VAL 170 Ca 0.30 -1.22 0.09 0.00 0.82 0.00 0.00 66.70 66.69 3k11 h VAL 170 Cb -0.01 1.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 3k11 h VAL 170 CO -0.05 0.35 0.35 0.00 0.02 0.00 0.00 177.57 178.24 3k11 h THR 172 N 0.60 0.69 0.00 0.00 2.02 -0.74 -0.80 112.91 114.68 3k11 h THR 172 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.52 3k11 h THR 172 Cb 0.35 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 3k11 h THR 172 CO -0.26 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.63 3k11 n ALA 173 N -2.42 1.43 0.00 6.16 0.00 -0.98 -1.64 120.51 123.06 3k11 n ALA 173 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3k11 n ALA 173 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3k11 n ALA 173 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k11 n ILE 175 N 0.86 0.00 -0.18 0.00 5.41 -0.31 -1.49 119.36 123.65 3k11 n ILE 175 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 3k11 n ILE 175 Cb 0.02 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.02 3k11 n ILE 175 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3k11 h LYS 176 N 0.00 0.41 -0.02 0.38 1.57 -1.57 -0.63 116.57 116.71 3k11 h LYS 176 Ca 0.00 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.51 3k11 h LYS 176 Cb 0.00 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.23 3k11 h LYS 176 CO 0.00 0.27 -0.98 1.25 -0.57 0.00 0.00 179.45 179.42 3k11 h LEU 177 N 0.42 0.80 -1.20 2.94 5.85 -1.55 -3.12 115.31 119.45 3k11 h LEU 177 Ca 0.26 -0.62 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 3k11 h LEU 177 Cb 0.25 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3k11 h LEU 177 CO -0.24 1.42 0.08 -0.09 -0.34 0.00 0.00 178.44 179.27 3k11 h ARG 178 N 0.36 0.63 0.00 1.25 2.43 -1.71 0.29 114.38 117.63 3k11 h ARG 178 Ca -0.10 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 3k11 h ARG 178 Cb 1.62 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.07 3k11 h ARG 178 CO 0.19 0.60 0.00 -0.07 -1.51 0.00 0.00 179.97 179.17 3k11 h LEU 179 N 0.61 0.00 0.00 3.80 3.38 -1.11 -1.86 115.31 120.14 3k11 h LEU 179 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3k11 h LEU 179 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3k11 h LEU 179 CO 0.00 0.00 -0.91 0.29 0.09 0.00 0.00 178.44 177.91 3k11 n LYS 180 N -2.96 0.29 -3.30 1.13 5.02 -0.07 -4.80 118.16 113.46 3k11 n LYS 180 Ca -0.00 0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.21 3k11 n LYS 180 Cb 0.21 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 3k11 n LYS 180 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k11 s ASP 181 N -4.01 0.28 0.49 4.39 2.15 -0.28 -5.01 116.67 114.69 3k11 s ASP 181 Ca 0.04 -0.78 0.33 0.00 0.43 0.00 0.00 52.55 52.58 3k11 s ASP 181 Cb 0.14 1.10 1.79 0.00 -0.30 0.00 0.00 42.92 45.65 3k11 s ASP 181 CO 0.78 -0.30 2.02 1.05 -0.17 0.00 0.00 175.17 178.55 3k11 h GLU 182 N 7.67 0.00 0.00 4.34 4.11 -1.84 -0.73 114.58 128.12 3k11 h GLU 182 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3k11 h GLU 182 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3k11 h GLU 182 CO 0.22 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.17 3k11 n SER 183 N -2.68 0.00 -4.61 3.06 3.41 -1.26 -4.79 113.62 106.75 3k11 n SER 183 Ca -0.02 0.25 -0.43 0.00 -0.26 0.00 0.00 58.87 58.41 3k11 n SER 183 Cb 0.06 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.57 3k11 n SER 183 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3k11 s LEU 184 N -2.83 3.71 -0.73 1.04 2.96 -0.28 -4.91 118.68 117.64 3k11 s LEU 184 Ca 0.20 1.03 -0.06 0.00 -0.22 0.00 0.00 54.13 55.07 3k11 s LEU 184 Cb 0.19 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.29 3k11 s LEU 184 CO 0.50 -1.30 2.98 -0.81 -1.32 0.00 0.00 176.35 176.40 3k11 n PRO 185 N 7.78 3.01 -0.34 0.98 -0.04 -1.26 -4.45 135.00 140.68 3k11 n PRO 185 Ca 0.16 -2.17 0.09 0.00 -0.04 0.00 0.00 63.50 61.54 3k11 n PRO 185 Cb 0.47 -2.33 0.27 0.00 -0.04 0.00 0.00 33.50 31.87 3k11 n PRO 185 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3k11 n VAL 186 N 2.05 1.16 -0.28 0.52 0.24 -1.26 -4.54 118.33 116.21 3k11 n VAL 186 Ca 0.56 -1.06 -0.04 0.00 -2.04 0.00 0.00 64.34 61.76 3k11 n VAL 186 Cb 0.53 0.42 0.10 0.00 -1.47 0.00 0.00 33.84 33.43 3k11 n VAL 186 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 3k11 h ASP 187 N 3.41 1.05 -0.77 -1.34 3.58 -1.99 -0.20 116.42 120.16 3k11 h ASP 187 Ca 0.00 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 3k11 h ASP 187 Cb 0.98 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.72 3k11 h ASP 187 CO 0.04 0.90 0.41 1.23 -2.88 0.00 0.00 179.24 178.94 3k11 h GLY 188 N 1.16 1.17 0.93 -0.78 0.00 -1.98 0.75 103.07 104.32 3k11 h GLY 188 Ca 0.27 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 3k11 h GLY 188 CO -0.03 0.52 -0.12 1.41 0.00 0.00 0.00 176.54 178.33 3k11 h LEU 189 N 1.08 0.66 -0.22 3.11 3.38 -1.73 -1.78 115.31 119.81 3k11 h LEU 189 Ca 0.27 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3k11 h LEU 189 Cb 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3k11 h LEU 189 CO -0.04 0.90 0.11 0.40 0.09 0.00 0.00 178.44 179.90 3k11 h ILE 190 N 0.43 1.00 -0.74 1.22 2.04 -0.77 -0.76 117.51 119.93 3k11 h ILE 190 Ca 0.08 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 3k11 h ILE 190 Cb 0.63 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 3k11 h ILE 190 CO 0.04 0.04 0.29 1.56 0.00 0.00 0.00 178.15 180.08 3k11 h GLN 191 N 0.24 1.09 -0.09 2.37 1.08 -0.74 0.49 115.11 119.56 3k11 h GLN 191 Ca 0.09 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 3k11 h GLN 191 Cb 0.01 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.26 3k11 h GLN 191 CO -0.06 0.89 0.01 -0.97 -0.95 0.00 0.00 178.83 177.75 3k11 h ASN 192 N 1.07 0.14 -0.22 1.46 -1.24 -1.10 0.67 115.58 116.37 3k11 h ASN 192 Ca 0.25 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.98 3k11 h ASN 192 Cb 0.21 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 3k11 h ASN 192 CO -0.02 0.39 0.14 1.88 -1.29 0.00 0.00 177.43 178.53 3k11 h TYR 193 N -0.11 0.27 -0.09 0.67 0.05 -0.96 -2.68 116.97 114.11 3k11 h TYR 193 Ca 0.03 0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.66 3k11 h TYR 193 Cb 0.31 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 3k11 h TYR 193 CO 0.02 0.17 -0.61 0.35 -1.05 0.00 0.00 178.16 177.04 3k11 h PHE 194 N 0.29 0.43 -0.57 4.88 3.57 -0.83 -1.44 116.94 123.27 3k11 h PHE 194 Ca 0.08 -0.16 0.05 0.00 3.53 0.00 0.00 57.97 61.47 3k11 h PHE 194 Cb -0.03 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 3k11 h PHE 194 CO -0.07 0.86 0.31 0.22 -2.23 0.00 0.00 178.31 177.40 3k11 h ASP 195 N 0.25 0.45 0.11 0.41 3.58 -0.82 0.10 116.42 120.50 3k11 h ASP 195 Ca -0.01 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.48 3k11 h ASP 195 Cb 1.14 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 3k11 h ASP 195 CO 0.10 0.31 -0.17 0.15 -2.88 0.00 0.00 179.24 176.75 3k11 h PHE 196 N 0.59 -0.43 -0.04 0.28 3.57 -1.08 -1.13 116.94 118.70 3k11 h PHE 196 Ca 0.25 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.79 3k11 h PHE 196 Cb 0.14 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 3k11 h PHE 196 CO -0.09 -0.25 -0.17 0.82 -2.23 0.00 0.00 178.31 176.40 3k11 h ILE 197 N -0.33 0.59 0.00 1.41 2.04 -0.78 0.38 117.51 120.82 3k11 h ILE 197 Ca 0.02 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.69 3k11 h ILE 197 Cb 0.34 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 3k11 h ILE 197 CO -0.08 0.00 -1.21 -0.29 0.00 0.00 0.00 178.15 176.57 3k11 h ILE 198 N -0.26 0.86 0.00 -0.67 6.09 -0.99 -3.35 117.51 119.20 3k11 h ILE 198 Ca 0.07 -2.45 -0.08 0.00 -1.37 0.00 0.00 64.86 61.03 3k11 h ILE 198 Cb 0.34 2.34 -0.02 0.00 0.47 0.00 0.00 36.82 39.96 3k11 h ILE 198 CO -0.19 0.49 -1.48 0.59 -3.07 0.00 0.00 178.15 174.49 3k11 n ASN 199 N -3.08 3.00 -0.06 2.19 3.02 -0.43 -4.86 115.26 115.03 3k11 n ASN 199 Ca -0.07 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.40 3k11 n ASN 199 Cb 0.88 1.02 -0.08 0.00 -0.61 0.00 0.00 39.78 41.00 3k11 n ASN 199 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k11 n LYS 200 N -2.07 1.29 -1.75 3.52 5.02 -0.42 -5.01 118.16 118.74 3k11 n LYS 200 Ca -0.08 0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.84 3k11 n LYS 200 Cb 0.52 -1.29 0.01 0.00 -0.02 0.00 0.00 35.03 34.24 3k11 n LYS 200 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3k11 n GLU 201 N -2.66 2.34 -1.99 1.97 4.07 -0.01 -4.92 120.64 119.44 3k11 n GLU 201 Ca -0.22 0.83 -0.40 0.00 -0.06 0.00 0.00 57.16 57.31 3k11 n GLU 201 Cb 0.82 -2.55 -0.00 0.00 -0.06 0.00 0.00 31.44 29.65 3k11 n GLU 201 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 3k11 s TYR 202 N -1.15 2.76 0.07 4.31 5.04 -1.26 -4.96 117.35 122.16 3k11 s TYR 202 Ca 0.57 1.36 0.01 0.00 -2.44 0.00 0.00 57.07 56.56 3k11 s TYR 202 Cb -0.49 -3.76 -0.04 0.00 0.35 0.00 0.00 41.96 38.03 3k11 s TYR 202 CO 0.61 -2.31 -0.05 1.03 -1.34 0.00 0.00 175.55 173.49 3k11 s ARG 203 N -2.19 0.66 1.14 4.97 0.52 -1.26 -1.65 118.95 121.13 3k11 s ARG 203 Ca 0.56 -1.13 -0.15 0.00 -0.52 0.00 0.00 55.73 54.50 3k11 s ARG 203 Cb -0.40 -0.05 0.26 0.00 0.52 0.00 0.00 34.95 35.28 3k11 s ARG 203 CO 0.52 -0.04 1.05 -0.51 0.02 0.00 0.00 175.30 176.35 3k11 s LEU 204 N -2.60 0.84 0.37 2.53 1.43 0.01 -4.84 118.68 116.42 3k11 s LEU 204 Ca 0.04 1.17 0.07 0.00 -1.03 0.00 0.00 54.13 54.38 3k11 s LEU 204 Cb 0.02 -3.09 0.79 0.00 0.03 0.00 0.00 46.19 43.93 3k11 s LEU 204 CO -0.05 -3.94 1.94 0.00 0.23 0.00 0.00 176.35 174.53 3k11 h ALA 205 N -2.45 1.76 -0.05 4.21 0.00 -2.02 -0.54 119.26 120.17 3k11 h ALA 205 Ca -0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3k11 h ALA 205 Cb 1.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3k11 h ALA 205 CO 0.49 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 3k11 n ASP 206 N -4.49 0.42 0.00 0.00 5.75 -1.26 -4.89 116.55 112.08 3k11 n ASP 206 Ca 0.12 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 3k11 n ASP 206 Cb 0.29 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 3k11 n ASP 206 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k11 n GLY 207 N 0.85 0.72 3.71 6.12 0.00 -0.21 -5.04 105.19 111.34 3k11 n GLY 207 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3k11 n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k11 s THR 208 N -2.19 2.37 0.13 2.61 2.01 -1.26 -4.64 115.64 114.66 3k11 s THR 208 Ca 0.00 0.13 -0.35 0.00 0.31 0.00 0.00 61.69 61.78 3k11 s THR 208 Cb 0.00 -3.08 -0.15 0.00 0.01 0.00 0.00 72.50 69.28 3k11 s THR 208 CO 0.00 0.01 1.52 0.49 -0.69 0.00 0.00 174.62 175.95 3k11 n PHE 209 N 4.70 2.08 -4.17 4.92 3.72 -1.26 -0.81 117.46 126.64 3k11 n PHE 209 Ca 0.16 0.36 -0.14 0.00 -0.05 0.00 0.00 57.45 57.78 3k11 n PHE 209 Cb 0.37 -2.49 -0.08 0.00 -0.94 0.00 0.00 39.48 36.34 3k11 n PHE 209 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k11 s ALA 210 N 0.87 1.08 0.15 4.37 0.00 -0.66 -4.80 121.76 122.78 3k11 s ALA 210 Ca 0.81 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 51.15 3k11 s ALA 210 Cb -0.75 1.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 3k11 s ALA 210 CO 0.41 -0.69 -0.08 1.03 0.00 0.00 0.00 175.76 176.42 3k11 s ARG 211 N -3.70 1.06 -0.18 0.00 0.52 0.03 -4.49 118.95 112.19 3k11 s ARG 211 Ca 0.35 -1.46 0.16 0.00 -0.52 0.00 0.00 55.73 54.26 3k11 s ARG 211 Cb 0.03 -0.56 0.59 0.00 0.52 0.00 0.00 34.95 35.54 3k11 s ARG 211 CO 0.18 0.04 1.49 0.09 0.02 0.00 0.00 175.30 177.12 3k11 n ASN 212 N -0.20 4.29 -4.13 0.23 3.02 -1.26 -0.74 115.26 116.47 3k11 n ASN 212 Ca -0.10 -2.96 -0.21 0.00 -0.03 0.00 0.00 54.58 51.29 3k11 n ASN 212 Cb 0.61 -0.57 -0.14 0.00 -0.61 0.00 0.00 39.78 39.07 3k11 n ASN 212 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k11 s ARG 213 N -2.74 0.98 0.00 3.52 1.70 -1.26 -3.75 118.95 117.40 3k11 s ARG 213 Ca 0.45 -0.66 0.26 0.00 -0.47 0.00 0.00 55.73 55.31 3k11 s ARG 213 Cb 0.35 -0.97 1.45 0.00 -0.57 0.00 0.00 34.95 35.21 3k11 s ARG 213 CO 0.11 0.25 1.91 -0.35 -1.08 0.00 0.00 175.30 176.14 3k11 n PRO 214 N 2.19 0.59 -4.14 3.89 -0.04 -1.26 -4.81 135.00 131.43 3k11 n PRO 214 Ca -0.17 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.23 3k11 n PRO 214 Cb 0.55 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 3k11 n PRO 214 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3k11 s GLN 215 N -2.30 0.80 0.37 0.54 -1.52 -1.25 -5.14 119.66 111.17 3k11 s GLN 215 Ca 0.32 -1.35 -0.28 0.00 -1.95 0.00 0.00 55.36 52.10 3k11 s GLN 215 Cb 0.18 0.13 -0.11 0.00 -0.22 0.00 0.00 33.01 32.99 3k11 s GLN 215 CO 0.35 -0.16 1.44 0.50 -0.25 0.00 0.00 175.29 177.18 3k11 s ARG 216 N -3.96 4.14 -1.18 2.91 6.06 -1.26 -3.65 118.95 122.00 3k11 s ARG 216 Ca 0.16 2.48 -0.17 0.00 -2.50 0.00 0.00 55.73 55.70 3k11 s ARG 216 Cb 0.07 -2.97 -0.01 0.00 0.06 0.00 0.00 34.95 32.10 3k11 s ARG 216 CO -0.04 -0.47 0.74 0.09 -2.50 0.00 0.00 175.30 173.12 3k11 n ASN 217 N 0.49 -4.38 -4.66 -2.12 4.13 -1.13 -4.39 115.26 103.20 3k11 n ASN 217 Ca 0.01 -1.00 -0.35 0.00 1.68 0.00 0.00 54.58 54.92 3k11 n ASN 217 Cb 0.40 -3.40 -0.09 0.00 -1.54 0.00 0.00 39.78 35.14 3k11 n ASN 217 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3k11 s THR 218 N -3.55 4.67 -0.11 3.41 2.01 0.08 -1.57 115.64 120.59 3k11 s THR 218 Ca 0.38 -0.09 -0.13 0.00 0.31 0.00 0.00 61.69 62.16 3k11 s THR 218 Cb -0.13 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 3k11 s THR 218 CO 0.86 0.52 0.31 -0.76 -0.69 0.00 0.00 174.62 174.87 3k11 s LEU 219 N -0.13 4.33 -0.18 4.42 1.43 0.44 -0.79 118.68 128.20 3k11 s LEU 219 Ca 0.06 0.65 -0.05 0.00 -1.03 0.00 0.00 54.13 53.76 3k11 s LEU 219 Cb -0.12 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 3k11 s LEU 219 CO 0.01 0.20 -0.00 0.26 0.23 0.00 0.00 176.35 177.05 3k11 s TRP 220 N -0.18 3.07 0.37 0.29 0.52 -1.26 -1.71 118.94 120.04 3k11 s TRP 220 Ca 0.19 -0.31 0.11 0.00 0.02 0.00 0.00 56.10 56.11 3k11 s TRP 220 Cb -0.14 -2.03 0.88 0.00 -1.15 0.00 0.00 33.47 31.03 3k11 s TRP 220 CO 0.07 -0.09 1.89 1.25 0.02 0.00 0.00 176.95 180.08 3k11 h LEU 221 N 7.05 0.58 -2.02 2.99 5.85 -1.27 -0.08 115.31 128.42 3k11 h LEU 221 Ca -0.34 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.54 3k11 h LEU 221 Cb 1.18 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 3k11 h LEU 221 CO 0.63 0.30 0.33 0.44 -0.34 0.00 0.00 178.44 179.81 3k11 h ASP 222 N 0.62 0.00 0.00 1.25 5.19 -1.84 -3.37 116.42 118.26 3k11 h ASP 222 Ca 0.42 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 56.32 3k11 h ASP 222 Cb 0.74 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.26 3k11 h ASP 222 CO -0.18 0.00 2.97 0.47 -3.12 0.00 0.00 179.24 179.38 3k11 n ASP 223 N -4.28 6.91 -0.39 6.45 8.00 -0.05 -4.70 116.55 128.49 3k11 n ASP 223 Ca 0.08 -2.45 0.00 0.00 0.71 0.00 0.00 54.79 53.13 3k11 n ASP 223 Cb 0.53 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 3k11 n ASP 223 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k11 n PHE 225 N 3.70 0.00 0.00 1.24 7.35 -1.26 -4.12 117.46 124.37 3k11 n PHE 225 Ca 0.62 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.31 3k11 n PHE 225 Cb 0.25 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.08 3k11 n PHE 225 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3k11 n GLY 227 N -0.11 0.00 0.15 7.13 0.00 -1.26 -4.35 105.19 106.75 3k11 n GLY 227 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3k11 n GLY 227 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3k11 h ILE 228 N 0.00 1.40 -0.87 -0.61 2.04 -1.95 -3.06 117.51 114.46 3k11 h ILE 228 Ca 0.00 -1.84 0.08 0.00 1.00 0.00 0.00 64.86 64.09 3k11 h ILE 228 Cb 0.00 2.34 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 3k11 h ILE 228 CO 0.00 0.54 0.57 -0.65 0.00 0.00 0.00 178.15 178.61 3k11 h PRO 229 N -0.04 0.91 -0.44 2.37 0.11 -1.90 -0.02 132.00 132.98 3k11 h PRO 229 Ca -0.04 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3k11 h PRO 229 Cb 1.11 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 3k11 h PRO 229 CO 0.09 0.60 0.25 0.00 -0.21 0.00 0.00 178.00 178.74 3k11 h ALA 230 N 1.54 0.56 -0.18 -0.75 0.00 -1.79 0.12 119.26 118.76 3k11 h ALA 230 Ca 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3k11 h ALA 230 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3k11 h ALA 230 CO -0.15 0.07 0.06 0.28 0.00 0.00 0.00 179.25 179.51 3k11 h VAL 231 N 0.58 1.18 -0.59 0.00 2.07 -1.23 -3.04 116.25 115.22 3k11 h VAL 231 Ca 0.16 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.18 3k11 h VAL 231 Cb 0.02 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 3k11 h VAL 231 CO -0.03 0.17 0.29 0.00 0.02 0.00 0.00 177.57 178.03 3k11 h ALA 232 N 0.89 0.77 0.00 1.67 0.00 -0.79 -2.57 119.26 119.23 3k11 h ALA 232 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3k11 h ALA 232 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3k11 h ALA 232 CO -0.00 -0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.22 3k11 n GLN 233 N -4.88 0.44 0.00 0.00 1.13 0.41 -3.69 117.38 110.79 3k11 n GLN 233 Ca 0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 3k11 n GLN 233 Cb 0.19 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.26 3k11 n GLN 233 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 3k11 n SER 235 N 1.66 0.00 0.07 1.08 3.41 -0.97 -2.03 113.62 116.84 3k11 n SER 235 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 3k11 n SER 235 Cb 0.22 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 3k11 n SER 235 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3k11 h ARG 236 N 0.00 0.00 0.06 4.33 3.08 -1.88 -3.37 114.38 116.61 3k11 h ARG 236 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 3k11 h ARG 236 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3k11 h ARG 236 CO 0.00 0.38 -1.97 0.98 -1.07 0.00 0.00 179.97 178.29 3k11 n TYR 237 N -3.02 0.97 -3.55 3.04 9.36 -0.86 -4.62 117.16 118.49 3k11 n TYR 237 Ca -0.05 0.26 -0.41 0.00 3.32 0.00 0.00 57.90 61.02 3k11 n TYR 237 Cb 0.80 -1.15 -0.08 0.00 -0.63 0.00 0.00 39.34 38.29 3k11 n TYR 237 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3k11 s ASP 238 N -6.56 5.79 0.26 2.98 -1.08 -1.26 -4.96 116.67 111.84 3k11 s ASP 238 Ca -0.16 -2.23 -0.02 0.00 -0.52 0.00 0.00 52.55 49.62 3k11 s ASP 238 Cb 0.07 -2.01 0.53 0.00 -1.46 0.00 0.00 42.92 40.05 3k11 s ASP 238 CO 0.78 -0.61 1.73 0.07 0.52 0.00 0.00 175.17 177.66 3k11 h LYS 239 N 8.06 0.46 0.00 4.34 2.10 -1.82 -1.24 116.57 128.48 3k11 h LYS 239 Ca -0.12 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 3k11 h LYS 239 Cb 1.04 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.27 3k11 h LYS 239 CO 0.82 0.31 -0.03 0.93 -2.00 0.00 0.00 179.45 179.48 3k11 h GLU 240 N 0.48 0.00 -0.16 0.07 4.39 -1.93 -3.05 114.58 114.38 3k11 h GLU 240 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 3k11 h GLU 240 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3k11 h GLU 240 CO -0.42 0.03 0.00 0.00 -1.16 0.00 0.00 179.01 177.46 3k11 n ALA 241 N -2.45 2.56 0.07 3.43 0.00 -0.49 -4.77 120.51 118.87 3k11 n ALA 241 Ca -0.03 -2.15 -0.12 0.00 0.00 0.00 0.00 53.44 51.15 3k11 n ALA 241 Cb 0.11 -0.50 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 3k11 n ALA 241 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k11 h LYS 242 N 1.07 -0.40 -0.74 0.00 3.64 -1.38 -0.52 116.57 118.23 3k11 h LYS 242 Ca 0.00 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 3k11 h LYS 242 Cb 1.12 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 3k11 h LYS 242 CO 0.10 -0.27 0.24 -0.91 -2.27 0.00 0.00 179.45 176.34 3k11 h ASN 243 N -0.42 1.07 -0.63 4.20 2.35 -1.86 -1.12 115.58 119.17 3k11 h ASN 243 Ca 0.05 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3k11 h ASN 243 Cb 0.49 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 3k11 h ASN 243 CO -0.21 0.99 0.41 0.50 -1.65 0.00 0.00 177.43 177.47 3k11 h LYS 244 N 1.10 0.85 0.06 0.81 3.64 -1.81 -1.77 116.57 119.44 3k11 h LYS 244 Ca 0.24 -0.06 -0.25 0.00 -1.27 0.00 0.00 60.65 59.31 3k11 h LYS 244 Cb 0.29 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3k11 h LYS 244 CO -0.01 0.58 -1.07 1.88 -2.27 0.00 0.00 179.45 178.56 3k11 h TYR 245 N 0.86 0.61 -0.62 1.91 0.05 -0.92 -1.52 116.97 117.33 3k11 h TYR 245 Ca 0.23 -0.37 0.05 0.00 0.05 0.00 0.00 58.73 58.69 3k11 h TYR 245 Cb -0.07 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 37.57 3k11 h TYR 245 CO -0.02 1.22 0.34 -0.07 -1.05 0.00 0.00 178.16 178.58 3k11 h LEU 246 N 0.18 0.51 -0.49 3.88 3.38 -1.14 -0.04 115.31 121.60 3k11 h LEU 246 Ca -0.11 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 3k11 h LEU 246 Cb 1.74 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 3k11 h LEU 246 CO 0.18 0.34 -0.09 0.00 0.09 0.00 0.00 178.44 178.96 3k11 h ALA 247 N 1.32 0.67 -0.53 1.53 0.00 -1.23 -2.30 119.26 118.73 3k11 h ALA 247 Ca 0.27 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 3k11 h ALA 247 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3k11 h ALA 247 CO -0.17 0.56 -0.13 1.49 0.00 0.00 0.00 179.25 181.00 3k11 h GLU 248 N 0.78 1.02 -0.42 0.00 4.57 -1.05 -0.65 114.58 118.82 3k11 h GLU 248 Ca 0.13 -0.39 0.03 0.00 -1.18 0.00 0.00 59.36 57.95 3k11 h GLU 248 Cb 0.64 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.14 3k11 h GLU 248 CO 0.04 1.08 0.21 0.00 -1.18 0.00 0.00 179.01 179.16 3k11 h ALA 249 N 0.91 0.53 -0.46 2.92 0.00 -0.91 -0.44 119.26 121.80 3k11 h ALA 249 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3k11 h ALA 249 Cb 0.70 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3k11 h ALA 249 CO 0.05 -0.14 0.16 0.28 0.00 0.00 0.00 179.25 179.60 3k11 h VAL 250 N 0.43 1.22 -0.30 0.00 2.07 -1.30 -1.28 116.25 117.09 3k11 h VAL 250 Ca 0.18 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.01 3k11 h VAL 250 Cb 0.09 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3k11 h VAL 250 CO -0.13 0.26 0.16 0.50 0.02 0.00 0.00 177.57 178.38 3k11 h LYS 251 N 0.61 0.32 -0.08 1.57 3.64 -0.80 -0.28 116.57 121.55 3k11 h LYS 251 Ca 0.15 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3k11 h LYS 251 Cb 0.24 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 3k11 h LYS 251 CO -0.01 0.21 -0.08 1.96 -2.27 0.00 0.00 179.45 179.26 3k11 h GLN 252 N 0.33 -0.10 -0.39 1.90 1.08 -1.02 -0.75 115.11 116.17 3k11 h GLN 252 Ca 0.12 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.40 3k11 h GLN 252 Cb 0.02 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.41 3k11 h GLN 252 CO -0.07 -0.07 -0.04 0.35 -0.95 0.00 0.00 178.83 178.05 3k11 h PHE 253 N -0.11 -0.09 0.00 2.96 3.04 -0.59 -0.72 116.94 121.43 3k11 h PHE 253 Ca 0.06 0.03 -0.17 0.00 3.98 0.00 0.00 57.97 61.87 3k11 h PHE 253 Cb 0.19 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 3k11 h PHE 253 CO -0.19 -0.11 -0.82 -0.07 -2.02 0.00 0.00 178.31 175.10 3k11 h LEU 254 N 0.06 0.05 -0.48 0.59 3.38 -0.91 -0.30 115.31 117.70 3k11 h LEU 254 Ca 0.19 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 3k11 h LEU 254 Cb 0.28 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3k11 h LEU 254 CO -0.35 0.85 -0.46 1.56 0.09 0.00 0.00 178.44 180.13 3k11 h GLN 255 N 0.02 0.74 0.41 1.13 4.20 -0.76 -0.34 115.11 120.52 3k11 h GLN 255 Ca -0.02 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 3k11 h GLN 255 Cb 1.44 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.25 3k11 h GLN 255 CO 0.11 1.04 -0.20 0.74 -0.67 0.00 0.00 178.83 179.85 3k11 h PHE 256 N 0.59 -0.52 -0.78 2.96 0.04 -1.08 -3.32 116.94 114.83 3k11 h PHE 256 Ca 0.04 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 3k11 h PHE 256 Cb 1.02 0.17 -0.04 0.00 2.20 0.00 0.00 35.95 39.30 3k11 h PHE 256 CO 0.05 -0.22 0.42 0.00 -0.60 0.00 0.00 178.31 177.96 3k11 h ALA 257 N -0.26 1.26 0.00 2.45 0.00 -0.92 -2.36 119.26 119.42 3k11 h ALA 257 Ca -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3k11 h ALA 257 Cb 0.52 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3k11 h ALA 257 CO 0.09 0.59 -0.10 -0.44 0.00 0.00 0.00 179.25 179.40 3k11 h ASP 258 N 1.10 0.00 -0.44 0.00 5.19 -1.18 -0.69 116.42 120.39 3k11 h ASP 258 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 3k11 h ASP 258 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 3k11 h ASP 258 CO -0.04 0.10 0.00 0.54 -3.12 0.00 0.00 179.24 176.72 3k11 n ARG 259 N -3.96 2.27 -0.23 3.56 1.74 -0.89 -5.06 116.66 114.10 3k11 n ARG 259 Ca -0.02 -1.70 0.00 0.00 -0.77 0.00 0.00 57.85 55.36 3k11 n ARG 259 Cb 0.19 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 3k11 n ARG 259 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3k11 n PHE 261 N 0.77 0.00 -3.92 -1.55 7.35 -0.27 -4.98 117.46 114.86 3k11 n PHE 261 Ca 0.16 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.55 3k11 n PHE 261 Cb 0.46 -0.05 -0.14 0.00 0.35 0.00 0.00 39.48 40.10 3k11 n PHE 261 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 3k11 s ILE 262 N -0.82 2.44 0.49 -2.13 1.01 0.12 -4.91 121.20 117.41 3k11 s ILE 262 Ca 0.00 -3.27 0.21 0.00 0.00 0.00 0.00 60.65 57.60 3k11 s ILE 262 Cb 0.00 -2.69 0.38 0.00 0.01 0.00 0.00 42.46 40.15 3k11 s ILE 262 CO 0.00 -0.82 1.98 -0.65 0.00 0.00 0.00 174.94 175.45 3k11 h PRO 263 N 6.48 0.14 0.00 2.79 0.11 -1.97 0.25 132.00 139.80 3k11 h PRO 263 Ca -0.06 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 3k11 h PRO 263 Cb 0.89 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 3k11 h PRO 263 CO 0.66 0.09 -0.21 0.93 -0.21 0.00 0.00 178.00 179.26 3k11 h GLU 264 N 0.14 0.00 0.00 1.05 3.07 -1.94 -3.05 114.58 113.85 3k11 h GLU 264 Ca 0.27 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.09 3k11 h GLU 264 Cb 0.89 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 3k11 h GLU 264 CO -0.04 0.21 -1.78 1.63 -1.40 0.00 0.00 179.01 177.64 3k11 n LYS 265 N -3.95 0.67 -2.47 2.33 5.02 -0.27 -5.01 118.16 114.49 3k11 n LYS 265 Ca -0.02 -0.12 -0.13 0.00 -2.02 0.00 0.00 58.31 56.02 3k11 n LYS 265 Cb 0.30 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 33.93 3k11 n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k11 n GLY 266 N 1.68 -0.07 3.20 0.72 0.00 0.71 -4.52 105.19 106.92 3k11 n GLY 266 Ca -0.07 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 3k11 n GLY 266 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k11 s LEU 267 N -3.79 1.84 -0.03 0.99 1.43 -1.19 -3.92 118.68 114.01 3k11 s LEU 267 Ca 0.09 -1.22 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 3k11 s LEU 267 Cb -0.04 0.15 -0.03 0.00 0.03 0.00 0.00 46.19 46.30 3k11 s LEU 267 CO 0.11 -0.68 0.01 -0.31 0.23 0.00 0.00 176.35 175.71 3k11 s TYR 268 N -3.89 3.11 0.43 0.29 1.51 -1.26 0.15 117.35 117.69 3k11 s TYR 268 Ca 0.26 0.12 -0.23 0.00 -1.01 0.00 0.00 57.07 56.21 3k11 s TYR 268 Cb 0.07 -1.71 -0.09 0.00 -0.11 0.00 0.00 41.96 40.12 3k11 s TYR 268 CO 0.04 0.47 1.07 -0.98 -1.11 0.00 0.00 175.55 175.04 3k11 s ARG 269 N -1.34 4.02 0.25 -0.62 1.70 -1.26 -4.38 118.95 117.32 3k11 s ARG 269 Ca 0.18 1.53 -0.00 0.00 -0.47 0.00 0.00 55.73 56.97 3k11 s ARG 269 Cb -0.11 -2.44 0.31 0.00 -0.57 0.00 0.00 34.95 32.14 3k11 s ARG 269 CO 0.08 -0.27 1.68 1.25 -1.08 0.00 0.00 175.30 176.96 3k11 h HIS 270 N 2.25 0.67 -4.15 5.89 -0.00 -1.64 -3.41 115.15 114.75 3k11 h HIS 270 Ca -0.49 -0.15 -0.16 0.00 -0.00 0.00 0.00 60.37 59.57 3k11 h HIS 270 Cb 1.22 -0.16 -0.15 0.00 -0.00 0.00 0.00 27.41 28.32 3k11 h HIS 270 CO 0.57 0.79 -0.68 0.20 -0.00 0.00 0.00 177.93 178.81 3k11 s GLY 271 N -3.95 0.65 -0.22 5.26 0.00 -1.26 -0.91 107.32 106.88 3k11 s GLY 271 Ca -0.08 -1.30 -0.05 0.00 0.00 0.00 0.00 44.72 43.30 3k11 s GLY 271 CO 0.81 -1.37 0.40 0.86 0.00 0.00 0.00 173.10 173.81 3k11 s TRP 272 N -3.86 -0.83 -0.24 1.90 -0.00 -0.69 -4.86 118.94 110.35 3k11 s TRP 272 Ca 0.11 1.21 -0.09 0.00 -0.00 0.00 0.00 56.10 57.34 3k11 s TRP 272 Cb 0.07 0.18 -0.04 0.00 -0.00 0.00 0.00 33.47 33.68 3k11 s TRP 272 CO -0.07 -0.60 0.11 0.08 -0.00 0.00 0.00 176.95 176.48 3k11 s VAL 273 N 2.59 4.86 0.27 5.86 1.01 -1.26 -0.42 120.40 133.30 3k11 s VAL 273 Ca 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 3k11 s VAL 273 Cb -0.14 -3.26 0.27 0.00 0.00 0.00 0.00 36.38 33.25 3k11 s VAL 273 CO -0.14 0.35 1.93 -0.08 0.00 0.00 0.00 175.10 177.15 3k11 h GLU 274 N 7.77 1.20 0.00 2.72 4.81 -1.49 -1.93 114.58 127.66 3k11 h GLU 274 Ca -0.37 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3k11 h GLU 274 Cb 1.18 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.29 3k11 h GLU 274 CO 0.61 0.80 0.00 0.66 -0.73 0.00 0.00 179.01 180.35 3k11 h SER 275 N 1.24 0.00 -3.69 1.04 4.64 -1.84 -3.45 113.55 111.48 3k11 h SER 275 Ca 0.37 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.18 3k11 h SER 275 Cb -0.05 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.08 3k11 h SER 275 CO -0.10 0.00 0.56 -0.44 -0.87 0.00 0.00 176.83 175.98 3k11 s SER 276 N -5.70 7.05 0.28 4.97 0.01 -0.73 -4.93 113.70 114.65 3k11 s SER 276 Ca 0.03 2.38 0.24 0.00 1.31 0.00 0.00 55.95 59.91 3k11 s SER 276 Cb 0.08 -2.63 0.39 0.00 0.21 0.00 0.00 66.02 64.07 3k11 s SER 276 CO 0.56 -0.35 1.48 0.71 0.41 0.00 0.00 173.24 176.06 3k11 h THR 277 N 3.32 0.00 -3.58 1.44 1.35 -1.88 -3.44 112.91 110.12 3k11 h THR 277 Ca -0.46 -0.78 -0.48 0.00 -0.55 0.00 0.00 66.41 64.14 3k11 h THR 277 Cb 1.22 1.60 -0.19 0.00 -1.73 0.00 0.00 68.15 69.04 3k11 h THR 277 CO 0.70 0.00 -0.78 -1.81 -0.25 0.00 0.00 175.52 173.38 3k11 s ASP 278 N -5.26 2.29 -0.57 5.36 1.01 -1.26 -5.12 116.67 113.13 3k11 s ASP 278 Ca 0.06 -0.79 0.04 0.00 0.71 0.00 0.00 52.55 52.58 3k11 s ASP 278 Cb 0.09 -0.11 0.16 0.00 1.01 0.00 0.00 42.92 44.07 3k11 s ASP 278 CO 0.69 -0.07 0.38 -1.00 0.21 0.00 0.00 175.17 175.38 3k11 s HIS 279 N -1.85 2.71 0.44 4.23 3.76 -1.26 -4.97 115.29 118.35 3k11 s HIS 279 Ca 0.10 -2.93 -0.25 0.00 -0.15 0.00 0.00 55.06 51.83 3k11 s HIS 279 Cb -0.07 -2.21 -0.09 0.00 1.11 0.00 0.00 32.58 31.32 3k11 s HIS 279 CO 0.04 -0.68 1.21 -2.30 -0.85 0.00 0.00 174.74 172.17 3k11 n PRO 280 N 2.63 1.74 -3.74 8.40 -0.02 -1.26 -4.96 135.00 137.78 3k11 n PRO 280 Ca 0.17 0.62 -0.37 0.00 -2.02 0.00 0.00 63.50 61.90 3k11 n PRO 280 Cb 0.37 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.40 3k11 n PRO 280 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k11 s ALA 281 N -1.24 3.15 -0.35 3.55 0.00 -1.26 -4.80 121.76 120.82 3k11 s ALA 281 Ca 0.63 -1.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 3k11 s ALA 281 Cb -0.50 -2.15 0.08 0.00 0.00 0.00 0.00 23.12 20.54 3k11 s ALA 281 CO 0.56 -0.70 0.08 -0.06 0.00 0.00 0.00 175.76 175.65 3k11 s PHE 282 N 1.58 3.46 -1.36 0.00 0.08 -1.26 -5.00 117.98 115.48 3k11 s PHE 282 Ca 0.05 -2.25 -0.10 0.00 0.12 0.00 0.00 56.93 54.75 3k11 s PHE 282 Cb -0.16 -2.64 0.11 0.00 -0.57 0.00 0.00 43.02 39.76 3k11 s PHE 282 CO 0.04 -0.89 2.15 0.00 -0.10 0.00 0.00 175.22 176.42 3k11 s TRP 284 N 0.84 2.77 0.14 0.00 -0.00 -1.26 -1.40 118.94 120.03 3k11 s TRP 284 Ca 0.47 0.43 -0.17 0.00 -0.00 0.00 0.00 56.10 56.82 3k11 s TRP 284 Cb 0.13 -4.00 -0.02 0.00 -0.00 0.00 0.00 33.47 29.58 3k11 s TRP 284 CO -0.04 -3.85 1.80 0.00 -0.00 0.00 0.00 176.95 174.86 3k11 h ALA 285 N 7.38 0.42 -0.41 5.86 0.00 -1.04 -1.18 119.26 130.29 3k11 h ALA 285 Ca -0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 3k11 h ALA 285 Cb 1.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3k11 h ALA 285 CO 0.93 -0.11 0.17 -0.09 0.00 0.00 0.00 179.25 180.15 3k11 h ARG 286 N 0.45 0.61 -0.14 0.00 2.43 -1.92 0.17 114.38 115.99 3k11 h ARG 286 Ca 0.12 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 3k11 h ARG 286 Cb -0.05 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 3k11 h ARG 286 CO -0.03 0.56 -0.31 0.00 -1.51 0.00 0.00 179.97 178.69 3k11 h ALA 287 N 1.02 1.22 -0.33 2.80 0.00 -1.94 0.11 119.26 122.13 3k11 h ALA 287 Ca 0.14 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3k11 h ALA 287 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3k11 h ALA 287 CO -0.01 0.52 -0.03 -0.91 0.00 0.00 0.00 179.25 178.82 3k11 h ASN 288 N 0.23 0.50 -0.31 0.00 2.35 -0.64 -1.54 115.58 116.17 3k11 h ASN 288 Ca 0.03 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 3k11 h ASN 288 Cb 0.67 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3k11 h ASN 288 CO 0.05 0.59 0.17 1.23 -1.65 0.00 0.00 177.43 177.82 3k11 h GLY 289 N 0.86 0.47 0.88 2.83 0.00 0.16 -1.46 103.07 106.81 3k11 h GLY 289 Ca 0.11 -0.21 0.08 0.00 0.00 0.00 0.00 47.33 47.30 3k11 h GLY 289 CO 0.01 0.21 0.54 1.49 0.00 0.00 0.00 176.54 178.79 3k11 h TRP 290 N 0.39 0.89 -0.36 5.60 -0.00 -0.29 0.88 115.95 123.06 3k11 h TRP 290 Ca 0.11 0.02 -0.16 0.00 -0.00 0.00 0.00 58.89 58.86 3k11 h TRP 290 Cb 0.06 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 28.93 3k11 h TRP 290 CO -0.03 0.45 -0.41 0.00 -0.00 0.00 0.00 178.44 178.45 3k11 h ALA 291 N 1.57 0.60 -0.52 1.49 0.00 -0.91 0.36 119.26 121.85 3k11 h ALA 291 Ca 0.37 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3k11 h ALA 291 Cb 0.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3k11 h ALA 291 CO -0.14 0.68 -0.06 1.25 0.00 0.00 0.00 179.25 180.98 3k11 h LEU 292 N 0.72 0.95 -0.65 0.00 5.85 -0.60 -2.49 115.31 119.08 3k11 h LEU 292 Ca 0.05 -0.34 -0.12 0.00 0.84 0.00 0.00 57.88 58.32 3k11 h LEU 292 Cb 0.99 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3k11 h LEU 292 CO 0.10 1.06 -0.20 0.25 -0.34 0.00 0.00 178.44 179.30 3k11 h LEU 293 N 0.82 0.85 -0.43 2.25 5.85 -0.72 -2.25 115.31 121.68 3k11 h LEU 293 Ca 0.14 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.58 3k11 h LEU 293 Cb 0.61 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3k11 h LEU 293 CO 0.04 1.04 0.24 0.74 -0.34 0.00 0.00 178.44 180.15 3k11 h THR 294 N 0.74 1.01 -0.67 1.05 2.02 -0.81 0.10 112.91 116.35 3k11 h THR 294 Ca 0.10 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.16 3k11 h THR 294 Cb 0.73 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 3k11 h THR 294 CO 0.06 0.09 0.39 0.00 0.37 0.00 0.00 175.52 176.43 3k11 h ALA 295 N 1.21 0.88 -0.33 6.16 0.00 -1.22 0.03 119.26 125.99 3k11 h ALA 295 Ca 0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3k11 h ALA 295 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3k11 h ALA 295 CO -0.10 0.11 0.18 0.00 0.00 0.00 0.00 179.25 179.44 3k11 h GLU 297 N 0.41 1.23 -0.14 0.00 4.39 -0.38 -0.68 114.58 119.42 3k11 h GLU 297 Ca 0.12 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 3k11 h GLU 297 Cb 0.07 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 3k11 h GLU 297 CO -0.02 0.89 -0.19 1.25 -1.16 0.00 0.00 179.01 179.78 3k11 h LEU 298 N 1.24 0.41 -1.86 1.33 5.85 -0.89 -3.12 115.31 118.27 3k11 h LEU 298 Ca 0.32 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 3k11 h LEU 298 Cb -0.01 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 3k11 h LEU 298 CO -0.05 0.85 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.72 3k11 h LEU 299 N -0.01 0.00 -1.62 2.25 3.38 -0.68 -0.66 115.31 117.97 3k11 h LEU 299 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3k11 h LEU 299 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3k11 h LEU 299 CO 0.04 0.10 -0.20 0.44 0.09 0.00 0.00 178.44 178.92 3k11 h ASP 300 N 0.00 0.00 0.00 -0.43 3.32 -1.06 -3.34 116.42 114.91 3k11 h ASP 300 Ca -0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 3k11 h ASP 300 Cb 0.38 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 3k11 h ASP 300 CO 0.01 0.20 -2.44 0.52 -1.72 0.00 0.00 179.24 175.81 3k11 n VAL 301 N -3.74 1.45 -1.74 -1.35 0.31 -0.38 -4.98 118.33 107.90 3k11 n VAL 301 Ca -0.02 -0.55 -0.42 0.00 -0.01 0.00 0.00 64.34 63.35 3k11 n VAL 301 Cb 0.31 -1.40 -0.02 0.00 -0.91 0.00 0.00 33.84 31.82 3k11 n VAL 301 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3k11 n LEU 302 N -3.26 4.34 -4.58 7.52 4.77 -0.44 -4.95 117.00 120.40 3k11 n LEU 302 Ca -0.45 1.14 -0.39 0.00 -0.03 0.00 0.00 56.01 56.28 3k11 n LEU 302 Cb 0.97 -1.59 0.04 0.00 -2.33 0.00 0.00 43.42 40.51 3k11 n LEU 302 CO 0.25 0.17 0.46 -2.65 -1.33 0.00 0.00 177.39 174.28 3k11 n PRO 303 N 2.37 0.91 0.23 3.23 -0.02 -1.26 -4.86 135.00 135.60 3k11 n PRO 303 Ca 0.09 0.35 0.16 0.00 -2.02 0.00 0.00 63.50 62.08 3k11 n PRO 303 Cb 0.37 -2.05 0.64 0.00 -0.02 0.00 0.00 33.50 32.44 3k11 n PRO 303 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3k11 h GLU 304 N 0.65 0.00 -0.53 -0.52 5.08 -1.95 -1.85 114.58 115.46 3k11 h GLU 304 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3k11 h GLU 304 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 3k11 h GLU 304 CO 0.51 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.12 3k11 n ASP 305 N -2.82 4.89 -4.74 1.42 5.75 -1.26 -4.98 116.55 114.81 3k11 n ASP 305 Ca 0.01 -2.73 -0.42 0.00 -0.01 0.00 0.00 54.79 51.65 3k11 n ASP 305 Cb 0.27 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 39.75 3k11 n ASP 305 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3k11 s TYR 306 N -2.36 2.87 0.41 2.11 5.04 -0.70 -4.87 117.35 119.85 3k11 s TYR 306 Ca 0.49 0.82 0.12 0.00 -2.44 0.00 0.00 57.07 56.06 3k11 s TYR 306 Cb 0.36 -3.99 0.88 0.00 0.35 0.00 0.00 41.96 39.56 3k11 s TYR 306 CO 0.18 -3.34 1.95 -1.00 -1.34 0.00 0.00 175.55 171.99 3k11 h PRO 307 N 5.18 0.11 -0.18 4.97 0.13 -1.94 -1.29 132.00 138.99 3k11 h PRO 307 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3k11 h PRO 307 Cb 1.22 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3k11 h PRO 307 CO 0.81 0.29 0.00 1.04 -0.23 0.00 0.00 178.00 179.90 3k11 n GLN 308 N -4.29 1.87 -0.33 0.86 3.00 -1.26 -4.45 117.38 112.78 3k11 n GLN 308 Ca -0.02 -1.30 0.03 0.00 -0.01 0.00 0.00 57.00 55.70 3k11 n GLN 308 Cb 0.26 -1.42 0.18 0.00 0.00 0.00 0.00 30.24 29.26 3k11 n GLN 308 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 3k11 h ARG 309 N 2.69 0.97 -0.99 -1.09 2.43 -1.59 -2.58 114.38 114.23 3k11 h ARG 309 Ca 0.00 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.23 3k11 h ARG 309 Cb 0.59 -0.22 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 3k11 h ARG 309 CO 0.00 0.64 0.63 -1.35 -1.51 0.00 0.00 179.97 178.38 3k11 h PRO 310 N 1.00 0.95 -0.26 0.20 0.11 -1.78 -2.32 132.00 129.91 3k11 h PRO 310 Ca 0.42 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.44 3k11 h PRO 310 Cb 0.27 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 3k11 h PRO 310 CO -0.21 0.63 0.02 -0.22 -0.21 0.00 0.00 178.00 178.02 3k11 h LYS 311 N 0.97 0.44 -0.70 1.05 1.63 -1.79 0.17 116.57 118.34 3k11 h LYS 311 Ca 0.48 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 60.16 3k11 h LYS 311 Cb 0.48 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 3k11 h LYS 311 CO -0.25 0.58 0.00 0.28 -3.45 0.00 0.00 179.45 176.61 3k11 n VAL 312 N -4.65 0.04 0.00 2.00 0.31 -0.87 -1.34 118.33 113.81 3k11 n VAL 312 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3k11 n VAL 312 Cb 0.22 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3k11 n VAL 312 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3k11 n ASP 314 N 0.61 0.00 -0.18 4.52 8.00 0.05 -0.99 116.55 128.56 3k11 n ASP 314 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 3k11 n ASP 314 Cb 0.04 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.16 3k11 n ASP 314 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 3k11 h TYR 315 N 0.00 0.69 0.14 1.24 0.05 -1.47 -1.33 116.97 116.30 3k11 h TYR 315 Ca 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3k11 h TYR 315 Cb 0.00 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.51 3k11 h TYR 315 CO 0.00 0.48 -0.07 0.35 -1.05 0.00 0.00 178.16 177.87 3k11 h PHE 316 N 0.70 -0.18 -0.97 4.88 3.57 -1.33 -1.49 116.94 122.13 3k11 h PHE 316 Ca 0.19 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.70 3k11 h PHE 316 Cb -0.01 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 3k11 h PHE 316 CO -0.03 -0.09 0.64 0.00 -2.23 0.00 0.00 178.31 176.61 3k11 h ARG 317 N -0.23 1.25 -0.56 1.11 3.08 -1.81 -0.13 114.38 117.09 3k11 h ARG 317 Ca -0.02 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 3k11 h ARG 317 Cb 0.18 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 3k11 h ARG 317 CO 0.03 0.83 0.03 0.00 -1.07 0.00 0.00 179.97 179.79 3k11 h ALA 318 N 1.41 1.00 -0.42 0.04 0.00 -1.11 -2.36 119.26 117.82 3k11 h ALA 318 Ca 0.36 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3k11 h ALA 318 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3k11 h ALA 318 CO -0.09 0.62 -0.27 1.25 0.00 0.00 0.00 179.25 180.75 3k11 h HIS 319 N 0.87 1.05 -0.41 0.00 -0.00 -0.66 -2.26 115.15 113.74 3k11 h HIS 319 Ca 0.17 -0.27 0.05 0.00 -0.00 0.00 0.00 60.37 60.31 3k11 h HIS 319 Cb 0.47 -0.24 -0.04 0.00 -0.00 0.00 0.00 27.41 27.60 3k11 h HIS 319 CO 0.03 1.07 0.15 0.28 -0.00 0.00 0.00 177.93 179.46 3k11 h VAL 320 N 0.77 0.88 -0.31 5.26 2.07 -0.89 -0.30 116.25 123.74 3k11 h VAL 320 Ca 0.09 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3k11 h VAL 320 Cb 0.84 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3k11 h VAL 320 CO 0.07 0.06 0.21 0.03 0.02 0.00 0.00 177.57 177.95 3k11 h ARG 321 N 0.31 0.41 -0.40 1.57 3.08 -1.23 -0.99 114.38 117.14 3k11 h ARG 321 Ca 0.19 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 3k11 h ARG 321 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3k11 h ARG 321 CO -0.19 0.28 -0.04 0.78 -1.07 0.00 0.00 179.97 179.73 3k11 h GLY 322 N 0.42 0.78 0.73 0.04 0.00 -0.99 -2.71 103.07 101.35 3k11 h GLY 322 Ca 0.11 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 3k11 h GLY 322 CO -0.02 0.56 0.00 -2.08 0.00 0.00 0.00 176.54 175.00 3k11 h VAL 323 N 0.54 1.23 -0.17 4.60 2.07 -1.01 -3.28 116.25 120.24 3k11 h VAL 323 Ca 0.11 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 3k11 h VAL 323 Cb 0.54 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 3k11 h VAL 323 CO 0.03 0.18 -0.26 0.71 0.02 0.00 0.00 177.57 178.25 3k11 h THR 324 N -0.23 1.25 0.00 2.57 1.35 -1.17 -1.21 112.91 115.46 3k11 h THR 324 Ca 0.01 -1.17 -0.00 0.00 -0.55 0.00 0.00 66.41 64.69 3k11 h THR 324 Cb 0.29 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 3k11 h THR 324 CO 0.00 0.36 -0.00 0.00 -0.25 0.00 0.00 175.52 175.63 3k11 h ALA 325 N 1.46 1.32 -0.62 6.62 0.00 -1.54 -2.47 119.26 124.03 3k11 h ALA 325 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3k11 h ALA 325 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3k11 h ALA 325 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.58 3k11 n LEU 326 N -3.55 4.21 -4.74 0.00 4.77 -0.46 -4.96 117.00 112.27 3k11 n LEU 326 Ca -0.03 -2.26 -0.42 0.00 -0.03 0.00 0.00 56.01 53.27 3k11 n LEU 326 Cb 0.08 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 3k11 n LEU 326 CO 0.25 0.86 1.27 -1.58 -1.33 0.00 0.00 177.39 176.86 3k11 s GLN 327 N -1.49 4.12 0.82 3.23 0.74 -0.93 -4.66 119.66 121.49 3k11 s GLN 327 Ca 0.46 2.58 -0.12 0.00 0.05 0.00 0.00 55.36 58.34 3k11 s GLN 327 Cb 0.28 -3.04 0.08 0.00 1.10 0.00 0.00 33.01 31.43 3k11 s GLN 327 CO 0.26 -0.66 1.11 -1.54 -0.55 0.00 0.00 175.29 173.91 3k11 s SER 328 N 0.65 4.32 0.16 6.67 1.04 -0.21 -4.92 113.70 121.41 3k11 s SER 328 Ca 0.66 1.23 0.13 0.00 0.48 0.00 0.00 55.95 58.44 3k11 s SER 328 Cb -0.48 -1.93 0.65 0.00 0.10 0.00 0.00 66.02 64.36 3k11 s SER 328 CO 0.44 -2.07 1.39 0.61 0.98 0.00 0.00 173.24 174.59 3k11 n GLY 329 N -2.16 -0.76 0.56 7.32 0.00 -1.26 -1.21 105.19 107.67 3k11 n GLY 329 Ca 0.07 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.30 3k11 n GLY 329 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k11 n GLU 330 N -1.90 1.46 0.00 1.61 -0.58 -1.26 -4.97 120.64 115.00 3k11 n GLU 330 Ca -0.00 -1.12 0.00 0.00 -0.42 0.00 0.00 57.16 55.61 3k11 n GLU 330 Cb 0.05 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 3k11 n GLU 330 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k11 n GLY 331 N 1.36 3.12 3.82 0.62 0.00 -0.35 -4.60 105.19 109.17 3k11 n GLY 331 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3k11 n GLY 331 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k11 s PHE 332 N -2.17 3.04 0.18 1.61 0.08 -1.26 -4.31 117.98 115.16 3k11 s PHE 332 Ca 0.00 1.25 0.05 0.00 0.12 0.00 0.00 56.93 58.35 3k11 s PHE 332 Cb 0.00 -3.00 -0.04 0.00 -0.57 0.00 0.00 43.02 39.42 3k11 s PHE 332 CO 0.00 -1.43 0.18 -1.58 -0.10 0.00 0.00 175.22 172.29 3k11 s TRP 333 N -3.14 3.20 0.28 0.36 0.51 -1.26 -1.05 118.94 117.85 3k11 s TRP 333 Ca 0.59 -0.02 -0.23 0.00 -2.12 0.00 0.00 56.10 54.32 3k11 s TRP 333 Cb -0.14 -1.51 -0.09 0.00 -0.81 0.00 0.00 33.47 30.92 3k11 s TRP 333 CO 0.54 0.52 0.85 -1.01 -0.51 0.00 0.00 176.95 177.33 3k11 s HIS 334 N -1.84 3.67 0.25 -1.98 3.76 -1.26 -1.49 115.29 116.40 3k11 s HIS 334 Ca 0.32 1.61 -0.05 0.00 -0.15 0.00 0.00 55.06 56.78 3k11 s HIS 334 Cb -0.10 -2.79 0.47 0.00 1.11 0.00 0.00 32.58 31.28 3k11 s HIS 334 CO 0.25 0.27 1.65 0.37 -0.85 0.00 0.00 174.74 176.43 3k11 h GLN 335 N 3.28 0.16 -4.88 1.40 5.75 -0.84 -2.93 115.11 117.05 3k11 h GLN 335 Ca -0.47 -0.01 -0.66 0.00 -0.15 0.00 0.00 58.65 57.36 3k11 h GLN 335 Cb 1.19 -0.04 -0.23 0.00 1.07 0.00 0.00 27.48 29.48 3k11 h GLN 335 CO 0.65 0.10 -0.61 -0.51 -2.65 0.00 0.00 178.83 175.82 3k11 s LEU 336 N -10.71 3.68 0.35 -2.39 1.43 -1.26 -0.59 118.68 109.19 3k11 s LEU 336 Ca -0.13 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 3k11 s LEU 336 Cb 0.22 -1.94 0.63 0.00 0.03 0.00 0.00 46.19 45.14 3k11 s LEU 336 CO 0.76 -0.10 2.00 -0.07 0.23 0.00 0.00 176.35 179.16 3k11 h LEU 337 N 8.27 0.71 -3.56 1.79 3.38 -1.03 -1.31 115.31 123.55 3k11 h LEU 337 Ca -0.36 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3k11 h LEU 337 Cb 1.16 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3k11 h LEU 337 CO 0.59 0.53 0.00 -0.90 0.09 0.00 0.00 178.44 178.76 3k11 n ASP 338 N -4.43 5.73 -3.84 -0.43 5.75 -1.26 -4.63 116.55 113.44 3k11 n ASP 338 Ca 0.06 -2.93 -0.30 0.00 -0.01 0.00 0.00 54.79 51.61 3k11 n ASP 338 Cb 0.06 -0.69 -0.14 0.00 -1.03 0.00 0.00 41.12 39.32 3k11 n ASP 338 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k11 n ASN 340 N 4.09 0.00 -1.21 0.00 6.94 -1.26 -1.75 115.26 122.06 3k11 n ASN 340 Ca 0.03 -0.76 0.12 0.00 -0.02 0.00 0.00 54.58 53.96 3k11 n ASN 340 Cb 0.39 0.00 0.24 0.00 -2.36 0.00 0.00 39.78 38.05 3k11 n ASN 340 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 3k11 n ASP 341 N -0.99 3.61 -4.94 0.53 5.75 -1.26 -4.94 116.55 114.31 3k11 n ASP 341 Ca 0.17 -2.00 -0.25 0.00 -0.01 0.00 0.00 54.79 52.70 3k11 n ASP 341 Cb 0.08 -0.31 -0.02 0.00 -1.03 0.00 0.00 41.12 39.84 3k11 n ASP 341 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3k11 s SER 342 N -1.39 6.35 0.69 -1.12 1.04 -0.72 -5.06 113.70 113.50 3k11 s SER 342 Ca 0.41 0.36 -0.15 0.00 0.48 0.00 0.00 55.95 57.05 3k11 s SER 342 Cb 0.24 -1.99 0.02 0.00 0.10 0.00 0.00 66.02 64.38 3k11 s SER 342 CO 0.32 -0.12 1.16 -0.72 0.98 0.00 0.00 173.24 174.86 3k11 s TYR 343 N -2.01 2.34 -0.05 5.02 -0.85 -1.26 -4.47 117.35 116.07 3k11 s TYR 343 Ca 0.38 1.58 -0.30 0.00 -0.52 0.00 0.00 57.07 58.21 3k11 s TYR 343 Cb -0.10 -3.31 -0.02 0.00 0.38 0.00 0.00 41.96 38.90 3k11 s TYR 343 CO 0.31 -2.13 1.02 -0.51 -1.52 0.00 0.00 175.55 172.72 3k11 s LEU 344 N -4.99 4.31 -0.08 -3.49 1.43 -1.26 -0.24 118.68 114.35 3k11 s LEU 344 Ca 0.70 1.62 0.05 0.00 -1.03 0.00 0.00 54.13 55.48 3k11 s LEU 344 Cb -0.25 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 3k11 s LEU 344 CO 0.43 -0.38 -0.23 -0.70 0.23 0.00 0.00 176.35 175.70 3k11 s GLU 345 N 1.57 2.78 -0.03 1.70 -6.30 -0.56 -4.91 118.70 112.94 3k11 s GLU 345 Ca 0.51 -0.87 -0.22 0.00 -2.50 0.00 0.00 54.97 51.89 3k11 s GLU 345 Cb -0.20 -2.25 -0.26 0.00 0.00 0.00 0.00 34.13 31.41 3k11 s GLU 345 CO 0.23 0.31 1.00 1.15 0.02 0.00 0.00 175.26 177.98 3k11 h THR 346 N 5.27 1.50 -0.49 -1.70 2.02 -1.58 -3.09 112.91 114.84 3k11 h THR 346 Ca -0.28 -2.19 -0.03 0.00 0.77 0.00 0.00 66.41 64.68 3k11 h THR 346 Cb 1.20 2.86 -0.02 0.00 -1.74 0.00 0.00 68.15 70.45 3k11 h THR 346 CO 0.48 0.62 0.20 0.77 0.37 0.00 0.00 175.52 177.96 3k11 h SER 347 N -0.33 0.68 -0.67 4.18 4.64 -1.89 -0.42 113.55 119.74 3k11 h SER 347 Ca -0.08 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 3k11 h SER 347 Cb 1.32 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 3k11 h SER 347 CO 0.10 0.66 0.38 0.00 -0.87 0.00 0.00 176.83 177.11 3k11 h ALA 348 N 1.05 0.85 -0.57 5.18 0.00 -1.87 -1.34 119.26 122.55 3k11 h ALA 348 Ca 0.16 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3k11 h ALA 348 Cb 0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3k11 h ALA 348 CO -0.01 0.35 0.29 1.15 0.00 0.00 0.00 179.25 181.03 3k11 h THR 349 N 0.91 0.95 -0.32 0.00 2.02 -1.35 -0.61 112.91 114.50 3k11 h THR 349 Ca 0.24 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 3k11 h THR 349 Cb 0.01 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 3k11 h THR 349 CO -0.04 0.10 0.14 0.00 0.37 0.00 0.00 175.52 176.09 3k11 h ALA 350 N 1.31 0.41 -0.40 6.16 0.00 -0.60 -1.07 119.26 125.07 3k11 h ALA 350 Ca 0.25 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3k11 h ALA 350 Cb 0.17 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3k11 h ALA 350 CO -0.18 -0.01 0.04 0.82 0.00 0.00 0.00 179.25 179.93 3k11 h ILE 351 N 0.37 0.75 -0.71 0.00 2.04 -0.82 -1.10 117.51 118.05 3k11 h ILE 351 Ca 0.11 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 3k11 h ILE 351 Cb 0.15 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 3k11 h ILE 351 CO -0.01 0.03 0.42 1.88 0.00 0.00 0.00 178.15 180.47 3k11 h TYR 352 N 0.16 0.93 -0.37 1.37 0.05 -0.80 -0.00 116.97 118.30 3k11 h TYR 352 Ca 0.19 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.00 3k11 h TYR 352 Cb 0.25 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 3k11 h TYR 352 CO -0.23 0.63 0.18 0.28 -1.05 0.00 0.00 178.16 177.97 3k11 h VAL 353 N 0.96 0.97 0.08 -2.88 2.07 -0.84 0.16 116.25 116.76 3k11 h VAL 353 Ca 0.25 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.66 3k11 h VAL 353 Cb -0.03 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3k11 h VAL 353 CO -0.05 0.07 -0.14 0.22 0.02 0.00 0.00 177.57 177.69 3k11 h TYR 354 N 0.37 -0.37 -0.85 1.57 3.20 -0.72 -1.25 116.97 118.92 3k11 h TYR 354 Ca 0.16 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.06 3k11 h TYR 354 Cb 0.08 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 3k11 h TYR 354 CO -0.11 -0.22 0.56 0.00 -1.64 0.00 0.00 178.16 176.75 3k11 h LEU 356 N 1.12 0.40 -0.69 0.00 3.38 -0.84 -1.32 115.31 117.35 3k11 h LEU 356 Ca 0.33 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3k11 h LEU 356 Cb -0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3k11 h LEU 356 CO -0.09 0.76 0.38 0.00 0.09 0.00 0.00 178.44 179.58 3k11 h ALA 357 N 0.66 0.88 -0.33 1.53 0.00 -1.08 -1.18 119.26 119.73 3k11 h ALA 357 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3k11 h ALA 357 Cb 0.63 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3k11 h ALA 357 CO 0.03 0.40 0.19 1.25 0.00 0.00 0.00 179.25 181.12 3k11 h HIS 358 N 0.95 0.45 -0.45 0.00 -0.00 -1.00 0.14 115.15 115.24 3k11 h HIS 358 Ca 0.24 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.54 3k11 h HIS 358 Cb 0.04 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 3k11 h HIS 358 CO -0.00 0.36 0.03 0.00 -0.00 0.00 0.00 177.93 178.31 3k11 h ALA 359 N 1.06 1.21 -0.13 5.26 0.00 -0.98 0.30 119.26 125.97 3k11 h ALA 359 Ca 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3k11 h ALA 359 Cb 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3k11 h ALA 359 CO -0.02 0.53 -0.04 0.82 0.00 0.00 0.00 179.25 180.54 3k11 h ILE 360 N 0.68 1.30 -0.76 0.00 2.04 -0.97 0.14 117.51 119.93 3k11 h ILE 360 Ca 0.14 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 65.04 3k11 h ILE 360 Cb 0.38 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 3k11 h ILE 360 CO 0.01 0.29 0.50 0.78 0.00 0.00 0.00 178.15 179.73 3k11 h ASN 361 N -0.06 0.79 0.88 1.72 2.35 -0.42 -1.97 115.58 118.87 3k11 h ASN 361 Ca 0.03 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3k11 h ASN 361 Cb 0.47 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3k11 h ASN 361 CO 0.01 0.54 -0.02 0.29 -1.65 0.00 0.00 177.43 176.60 3k11 n LYS 362 N -4.46 0.10 -0.86 0.81 4.76 0.10 -4.93 118.16 113.69 3k11 n LYS 362 Ca 0.10 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 3k11 n LYS 362 Cb 0.13 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 3k11 n LYS 362 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3k11 n GLY 363 N 1.45 0.52 0.07 0.72 0.00 -0.74 -4.96 105.19 102.25 3k11 n GLY 363 Ca 0.09 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 3k11 n GLY 363 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3k11 h TRP 364 N 0.00 0.10 -3.77 1.61 6.55 -0.97 -3.47 115.95 115.99 3k11 h TRP 364 Ca 0.00 -0.07 -0.27 0.00 0.95 0.00 0.00 58.89 59.50 3k11 h TRP 364 Cb 0.00 -0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 28.15 3k11 h TRP 364 CO 0.00 1.07 -0.68 0.96 -1.05 0.00 0.00 178.44 178.74 3k11 s ILE 365 N -2.67 0.70 0.08 1.49 -4.36 -1.10 -5.01 121.20 110.32 3k11 s ILE 365 Ca -0.02 -1.97 -0.30 0.00 -0.26 0.00 0.00 60.65 58.10 3k11 s ILE 365 Cb 0.09 -1.97 -0.06 0.00 1.25 0.00 0.00 42.46 41.78 3k11 s ILE 365 CO 0.83 -0.61 1.11 -0.62 0.24 0.00 0.00 174.94 175.89 3k11 s ASP 366 N -3.13 7.21 0.13 4.36 2.15 -1.26 -4.38 116.67 121.75 3k11 s ASP 366 Ca 0.20 1.94 -0.12 0.00 0.43 0.00 0.00 52.55 55.00 3k11 s ASP 366 Cb 0.06 -2.58 -0.06 0.00 -0.30 0.00 0.00 42.92 40.04 3k11 s ASP 366 CO 0.01 -0.34 1.46 0.00 -0.17 0.00 0.00 175.17 176.12 3k11 h ALA 367 N 6.34 0.52 -0.50 3.66 0.00 -1.96 -1.54 119.26 125.77 3k11 h ALA 367 Ca -0.42 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.01 3k11 h ALA 367 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3k11 h ALA 367 CO 0.77 0.61 0.16 0.82 0.00 0.00 0.00 179.25 181.60 3k11 h ILE 368 N 0.67 1.23 -0.33 0.00 2.04 -1.93 0.54 117.51 119.72 3k11 h ILE 368 Ca 0.06 -0.77 -0.17 0.00 1.00 0.00 0.00 64.86 64.97 3k11 h ILE 368 Cb 0.95 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 3k11 h ILE 368 CO 0.09 0.28 -0.45 0.00 0.00 0.00 0.00 178.15 178.07 3k11 h ALA 369 N 1.02 0.51 0.00 1.87 0.00 -1.94 -3.39 119.26 117.32 3k11 h ALA 369 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3k11 h ALA 369 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3k11 h ALA 369 CO -0.00 0.66 -1.38 0.66 0.00 0.00 0.00 179.25 179.18 3k11 n TYR 370 N -4.05 0.00 -0.18 0.00 4.01 -0.58 -4.60 117.16 111.74 3k11 n TYR 370 Ca -0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.70 3k11 n TYR 370 Cb 0.58 -0.23 0.09 0.00 -0.31 0.00 0.00 39.34 39.47 3k11 n TYR 370 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3k11 h GLY 371 N 2.19 0.75 2.00 2.72 0.00 -1.06 -1.96 103.07 107.71 3k11 h GLY 371 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 3k11 h GLY 371 CO 0.00 -0.04 -0.23 -2.55 0.00 0.00 0.00 176.54 173.73 3k11 h PRO 372 N 0.34 0.00 0.04 4.80 0.11 -1.80 0.02 132.00 135.51 3k11 h PRO 372 Ca 0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.39 3k11 h PRO 372 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 3k11 h PRO 372 CO -0.31 0.23 -0.02 0.28 -0.21 0.00 0.00 178.00 177.96 3k11 h VAL 373 N 0.00 1.12 -0.38 3.15 2.07 -1.63 -1.25 116.25 119.32 3k11 h VAL 373 Ca -0.00 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3k11 h VAL 373 Cb 0.48 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3k11 h VAL 373 CO 0.03 0.13 0.20 0.00 0.02 0.00 0.00 177.57 177.95 3k11 h ALA 374 N 0.66 0.49 -0.40 1.67 0.00 -1.09 -0.93 119.26 119.66 3k11 h ALA 374 Ca -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3k11 h ALA 374 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3k11 h ALA 374 CO 0.01 0.03 0.23 0.37 0.00 0.00 0.00 179.25 179.89 3k11 h GLN 375 N 0.49 0.55 -0.46 0.00 4.15 -0.96 0.17 115.11 119.04 3k11 h GLN 375 Ca 0.13 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 3k11 h GLN 375 Cb 0.08 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 3k11 h GLN 375 CO -0.02 0.42 0.14 1.25 -1.93 0.00 0.00 178.83 178.70 3k11 h LEU 376 N 0.52 0.67 -1.13 -2.39 5.85 -1.17 -1.52 115.31 116.13 3k11 h LEU 376 Ca 0.14 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.70 3k11 h LEU 376 Cb 0.02 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 3k11 h LEU 376 CO -0.03 0.70 0.59 1.23 -0.34 0.00 0.00 178.44 180.59 3k11 h GLY 377 N 0.60 1.30 0.93 3.75 0.00 -0.82 -1.16 103.07 107.67 3k11 h GLY 377 Ca 0.15 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3k11 h GLY 377 CO -0.00 0.36 0.13 -0.25 0.00 0.00 0.00 176.54 176.77 3k11 h TRP 378 N 1.10 0.61 -0.87 5.60 2.91 -0.59 -1.11 115.95 123.62 3k11 h TRP 378 Ca 0.37 -0.06 0.11 0.00 1.13 0.00 0.00 58.89 60.43 3k11 h TRP 378 Cb 0.07 -0.18 -0.08 0.00 -0.51 0.00 0.00 29.16 28.46 3k11 h TRP 378 CO -0.00 0.58 0.50 0.45 -1.03 0.00 0.00 178.44 178.94 3k11 h HIS 379 N 0.48 0.91 0.32 2.65 3.86 -0.80 0.14 115.15 122.71 3k11 h HIS 379 Ca 0.12 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 3k11 h HIS 379 Cb 0.25 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.44 3k11 h HIS 379 CO 0.01 0.35 -0.16 0.00 0.86 0.00 0.00 177.93 178.99 3k11 h ALA 380 N 1.49 -0.44 -0.44 2.45 0.00 -0.97 -2.51 119.26 118.85 3k11 h ALA 380 Ca 0.43 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3k11 h ALA 380 Cb 0.43 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3k11 h ALA 380 CO -0.27 -0.70 0.19 0.28 0.00 0.00 0.00 179.25 178.75 3k11 h VAL 381 N -0.52 1.19 -0.29 0.00 2.07 -0.75 -2.63 116.25 115.31 3k11 h VAL 381 Ca -0.04 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.91 3k11 h VAL 381 Cb 0.39 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3k11 h VAL 381 CO 0.07 0.21 0.19 0.00 0.02 0.00 0.00 177.57 178.07 3k11 h ALA 382 N 1.04 1.81 0.00 1.67 0.00 -0.70 0.37 119.26 123.44 3k11 h ALA 382 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k11 h ALA 382 Cb 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3k11 h ALA 382 CO -0.02 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.82 3k11 n GLY 383 N -1.50 -0.83 0.81 0.00 0.00 -0.95 -2.18 105.19 100.55 3k11 n GLY 383 Ca 0.01 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.15 3k11 n GLY 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k11 n LYS 384 N -1.73 1.99 -3.00 1.61 4.76 0.11 -4.82 118.16 117.08 3k11 n LYS 384 Ca 0.01 -1.87 -0.43 0.00 -2.87 0.00 0.00 58.31 53.14 3k11 n LYS 384 Cb 0.09 -1.36 -0.05 0.00 -1.84 0.00 0.00 35.03 31.87 3k11 n LYS 384 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3k11 s ILE 385 N -1.24 4.62 1.04 -0.18 1.01 -0.92 -0.67 121.20 124.85 3k11 s ILE 385 Ca 0.27 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.50 3k11 s ILE 385 Cb 0.16 -4.45 0.22 0.00 0.01 0.00 0.00 42.46 38.39 3k11 s ILE 385 CO 0.23 -1.04 1.21 0.54 0.00 0.00 0.00 174.94 175.88 3k11 s ASN 386 N 2.97 2.40 0.30 3.58 2.20 -0.39 -4.85 114.94 121.14 3k11 s ASN 386 Ca 0.21 0.54 0.05 0.00 -0.94 0.00 0.00 52.86 52.72 3k11 s ASN 386 Cb -0.17 -0.77 0.73 0.00 -2.00 0.00 0.00 41.25 39.04 3k11 s ASN 386 CO 0.14 -3.20 1.76 -0.08 -2.94 0.00 0.00 177.10 172.77 3k11 h GLU 387 N -1.96 0.64 0.00 3.55 4.81 -1.96 -0.68 114.58 118.98 3k11 h GLU 387 Ca -0.46 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 3k11 h GLU 387 Cb 1.28 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 3k11 h GLU 387 CO 0.42 0.43 -0.07 1.49 -0.73 0.00 0.00 179.01 180.54 3k11 h GLU 388 N 0.66 0.00 0.00 1.92 4.81 -1.96 -3.47 114.58 116.55 3k11 h GLU 388 Ca 0.57 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 3k11 h GLU 388 Cb 0.93 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.31 3k11 h GLU 388 CO -0.41 0.07 0.00 0.41 -0.73 0.00 0.00 179.01 178.35 3k11 n GLY 389 N 0.39 0.85 3.83 1.92 0.00 -0.26 -4.61 105.19 107.32 3k11 n GLY 389 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3k11 n GLY 389 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k11 s GLN 390 N -0.91 3.13 -0.28 1.61 -0.21 -1.26 -4.27 119.66 117.47 3k11 s GLN 390 Ca 0.00 0.91 -0.05 0.00 0.02 0.00 0.00 55.36 56.25 3k11 s GLN 390 Cb 0.00 -2.02 0.02 0.00 1.00 0.00 0.00 33.01 32.01 3k11 s GLN 390 CO 0.00 -0.94 0.03 0.08 -2.12 0.00 0.00 175.29 172.33 3k11 s VAL 391 N -3.05 3.53 0.41 1.09 1.01 -1.26 -1.27 120.40 120.86 3k11 s VAL 391 Ca 0.57 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 3k11 s VAL 391 Cb -0.13 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 3k11 s VAL 391 CO 0.54 0.11 0.69 -1.61 0.00 0.00 0.00 175.10 174.83 3k11 s GLU 392 N 1.43 3.58 -0.30 2.72 2.02 0.15 -4.43 118.70 123.86 3k11 s GLU 392 Ca 0.01 0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.08 3k11 s GLU 392 Cb -0.17 -2.49 0.00 0.00 0.10 0.00 0.00 34.13 31.57 3k11 s GLU 392 CO -0.00 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.66 3k11 n GLY 393 N -1.79 0.58 3.71 -1.39 0.00 -1.26 -4.68 105.19 100.36 3k11 n GLY 393 Ca -0.01 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 3k11 n GLY 393 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k11 s THR 394 N -2.11 5.20 0.21 2.61 2.01 -1.26 -1.64 115.64 120.67 3k11 s THR 394 Ca 0.00 0.84 -0.31 0.00 0.31 0.00 0.00 61.69 62.53 3k11 s THR 394 Cb 0.00 -3.77 -0.11 0.00 0.01 0.00 0.00 72.50 68.63 3k11 s THR 394 CO 0.00 0.30 1.56 0.00 -0.69 0.00 0.00 174.62 175.80 3k11 s VAL 396 N 0.69 1.70 0.23 0.00 -7.23 -0.05 -4.88 120.40 110.86 3k11 s VAL 396 Ca 0.67 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 60.53 3k11 s VAL 396 Cb -0.45 -2.53 -0.14 0.00 0.56 0.00 0.00 36.38 33.82 3k11 s VAL 396 CO 0.37 0.00 1.29 0.61 -0.31 0.00 0.00 175.10 177.06 3k11 n GLY 397 N -1.19 0.46 2.90 2.32 0.00 -1.26 -4.95 105.19 103.47 3k11 n GLY 397 Ca 0.12 0.48 -0.15 0.00 0.00 0.00 0.00 46.02 46.47 3k11 n GLY 397 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k11 s THR 398 N -0.23 -0.18 0.00 2.61 2.01 -1.26 -5.02 115.64 113.57 3k11 s THR 398 Ca 0.68 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.95 3k11 s THR 398 Cb -0.71 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 71.50 3k11 s THR 398 CO 0.52 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 3k11 n GLY 399 N 4.82 0.91 0.00 4.40 0.00 -1.26 -5.14 105.19 108.92 3k11 n GLY 399 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3k11 n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k11 n ALA 401 N -3.00 0.00 -1.66 4.61 0.00 -1.26 -5.08 120.51 114.12 3k11 n ALA 401 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3k11 n ALA 401 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 3k11 n ALA 401 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3k11 n PHE 402 N -0.23 0.29 -3.91 0.00 3.72 -1.26 -4.93 117.46 111.15 3k11 n PHE 402 Ca 0.00 -1.56 -0.10 0.00 -0.05 0.00 0.00 57.45 55.74 3k11 n PHE 402 Cb 0.00 -0.26 -0.10 0.00 -0.94 0.00 0.00 39.48 38.18 3k11 n PHE 402 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 3k11 s ASP 403 N -3.26 0.12 0.28 4.37 1.47 -1.26 -5.07 116.67 113.33 3k11 s ASP 403 Ca 0.39 -0.38 0.14 0.00 1.18 0.00 0.00 52.55 53.89 3k11 s ASP 403 Cb 0.37 0.19 0.29 0.00 -0.34 0.00 0.00 42.92 43.44 3k11 s ASP 403 CO -0.06 -0.40 1.55 1.55 0.68 0.00 0.00 175.17 178.49 3k11 h PRO 404 N 4.15 0.00 -0.75 2.11 0.13 -2.00 -3.32 132.00 132.31 3k11 h PRO 404 Ca -0.32 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.89 3k11 h PRO 404 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 3k11 h PRO 404 CO 0.44 0.57 0.42 0.00 -0.23 0.00 0.00 178.00 179.19 3k11 h ALA 405 N 1.43 1.05 -0.44 -0.56 0.00 -1.99 -0.60 119.26 118.15 3k11 h ALA 405 Ca -0.01 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.02 3k11 h ALA 405 Cb 1.23 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 3k11 h ALA 405 CO 0.07 0.07 -0.07 0.35 0.00 0.00 0.00 179.25 179.67 3k11 h PHE 406 N 0.73 -0.15 -0.20 0.00 3.57 -1.98 -2.02 116.94 116.88 3k11 h PHE 406 Ca 0.35 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.76 3k11 h PHE 406 Cb 0.29 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.17 3k11 h PHE 406 CO -0.07 -0.16 -0.40 1.88 -2.23 0.00 0.00 178.31 177.33 3k11 h TYR 407 N 0.04 0.79 0.00 0.41 0.05 -1.51 -2.89 116.97 113.86 3k11 h TYR 407 Ca 0.22 -0.29 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 3k11 h TYR 407 Cb 0.33 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 3k11 h TYR 407 CO -0.35 1.04 -0.06 1.88 -1.05 0.00 0.00 178.16 179.63 3k11 h TYR 408 N 0.31 0.00 -0.40 4.88 -1.99 -0.86 -3.09 116.97 115.82 3k11 h TYR 408 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3k11 h TYR 408 Cb 1.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.73 3k11 h TYR 408 CO 0.09 0.06 0.00 0.66 -0.00 0.00 0.00 178.16 178.96 3k11 n TYR 409 N -4.26 0.62 -1.68 4.88 4.01 -0.79 -4.69 117.16 115.25 3k11 n TYR 409 Ca -0.03 -0.54 -0.45 0.00 -0.16 0.00 0.00 57.90 56.72 3k11 n TYR 409 Cb 0.14 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.07 3k11 n TYR 409 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3k11 n ARG 410 N 0.56 2.44 -1.10 -0.72 5.12 -1.10 -4.92 116.66 116.95 3k11 n ARG 410 Ca 0.15 0.89 -0.34 0.00 -1.93 0.00 0.00 57.85 56.62 3k11 n ARG 410 Cb 0.52 -2.72 0.13 0.00 -1.16 0.00 0.00 32.46 29.22 3k11 n ARG 410 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 3k11 n PRO 411 N 4.88 0.17 -4.35 5.56 -0.02 -1.26 -4.80 135.00 135.19 3k11 n PRO 411 Ca 0.18 0.13 -0.30 0.00 -2.02 0.00 0.00 63.50 61.50 3k11 n PRO 411 Cb 0.32 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.28 3k11 n PRO 411 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3k11 s VAL 412 N -2.13 3.21 -0.25 -1.45 -7.23 -1.26 -0.88 120.40 110.42 3k11 s VAL 412 Ca 0.73 -1.23 -0.23 0.00 -1.81 0.00 0.00 61.98 59.44 3k11 s VAL 412 Cb -0.29 -2.46 0.07 0.00 0.56 0.00 0.00 36.38 34.25 3k11 s VAL 412 CO 0.51 0.18 0.66 0.21 -0.31 0.00 0.00 175.10 176.36 3k11 s ASN 413 N -1.96 -0.70 0.56 4.85 3.84 -0.77 -4.92 114.94 115.84 3k11 s ASN 413 Ca 0.19 1.34 0.26 0.00 0.21 0.00 0.00 52.86 54.86 3k11 s ASN 413 Cb -0.11 1.35 1.48 0.00 -0.55 0.00 0.00 41.25 43.42 3k11 s ASN 413 CO 0.11 -0.23 2.02 -0.37 -2.79 0.00 0.00 177.10 175.84 3k11 h VAL 414 N 4.13 0.62 -0.03 -5.21 -1.51 -1.87 -1.65 116.25 110.73 3k11 h VAL 414 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 3k11 h VAL 414 Cb 1.17 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 3k11 h VAL 414 CO 0.09 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.21 3k11 n TYR 415 N -4.12 0.02 -1.71 5.19 4.01 -1.26 -4.54 117.16 114.74 3k11 n TYR 415 Ca 0.06 -0.01 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 3k11 n TYR 415 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 3k11 n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k11 s ALA 416 N -1.98 3.45 -0.45 -0.72 0.00 -0.62 -4.85 121.76 116.60 3k11 s ALA 416 Ca 0.39 1.18 0.25 0.00 0.00 0.00 0.00 51.96 53.79 3k11 s ALA 416 Cb 0.21 -3.87 0.98 0.00 0.00 0.00 0.00 23.12 20.44 3k11 s ALA 416 CO 0.33 -1.74 1.76 0.00 0.00 0.00 0.00 175.76 176.11 3k11 h ALA 417 N 11.14 1.00 0.00 0.00 0.00 -1.89 -3.20 119.26 126.31 3k11 h ALA 417 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3k11 h ALA 417 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3k11 h ALA 417 CO 0.95 0.00 0.00 0.45 0.00 0.00 0.00 179.25 180.65 3k11 h HIS 418 N 0.00 0.00 0.00 0.00 3.86 -1.89 -2.76 115.15 114.36 3k11 h HIS 418 Ca 0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 3k11 h HIS 418 Cb 0.48 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 3k11 h HIS 418 CO 0.00 0.00 -0.56 0.78 0.86 0.00 0.00 177.93 179.01 3k11 h GLY 419 N 1.30 0.00 0.31 2.45 0.00 -1.92 -3.39 103.07 101.82 3k11 h GLY 419 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3k11 h GLY 419 CO 0.00 0.00 -0.05 -0.97 0.00 0.00 0.00 176.54 175.52 3k11 h TYR 420 N 0.00 -0.14 0.05 5.60 0.05 -1.75 -2.60 116.97 118.18 3k11 h TYR 420 Ca -0.01 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.80 3k11 h TYR 420 Cb 1.31 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 39.05 3k11 h TYR 420 CO 0.00 0.37 -0.29 0.78 -1.05 0.00 0.00 178.16 177.97 3k11 h GLY 421 N -0.84 -0.49 0.83 3.88 0.00 -1.79 -1.66 103.07 103.01 3k11 h GLY 421 Ca -0.02 0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.70 3k11 h GLY 421 CO 0.02 -0.23 0.66 -2.55 0.00 0.00 0.00 176.54 174.45 3k11 h PRO 422 N -0.46 1.21 -0.36 4.80 0.11 -1.76 0.42 132.00 135.95 3k11 h PRO 422 Ca 0.05 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 3k11 h PRO 422 Cb 0.52 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 3k11 h PRO 422 CO -0.21 0.80 0.07 0.28 -0.21 0.00 0.00 178.00 178.73 3k11 h VAL 423 N 1.24 1.23 -0.54 3.15 2.07 -1.23 0.79 116.25 122.96 3k11 h VAL 423 Ca 0.41 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3k11 h VAL 423 Cb 0.06 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3k11 h VAL 423 CO -0.14 0.27 0.29 -0.07 0.02 0.00 0.00 177.57 177.94 3k11 h LEU 424 N 0.44 0.68 -0.25 2.57 3.38 -0.84 -1.39 115.31 119.89 3k11 h LEU 424 Ca 0.11 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3k11 h LEU 424 Cb 0.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3k11 h LEU 424 CO 0.00 0.59 -0.13 -0.25 0.09 0.00 0.00 178.44 178.74 3k11 h TRP 425 N 0.72 0.62 -0.62 1.13 2.91 -0.76 -0.65 115.95 119.30 3k11 h TRP 425 Ca 0.19 -0.15 0.04 0.00 1.13 0.00 0.00 58.89 60.09 3k11 h TRP 425 Cb 0.06 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.53 3k11 h TRP 425 CO -0.01 0.80 0.37 0.00 -1.03 0.00 0.00 178.44 178.56 3k11 h ALA 426 N 0.73 0.82 -0.16 2.65 0.00 -0.79 -1.50 119.26 121.00 3k11 h ALA 426 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3k11 h ALA 426 Cb 0.64 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3k11 h ALA 426 CO 0.04 0.10 0.08 0.78 0.00 0.00 0.00 179.25 180.24 3k11 h GLY 427 N 0.72 0.24 0.45 0.00 0.00 -1.12 -2.79 103.07 100.57 3k11 h GLY 427 Ca 0.26 -0.12 0.10 0.00 0.00 0.00 0.00 47.33 47.57 3k11 h GLY 427 CO -0.12 0.11 0.36 0.00 0.00 0.00 0.00 176.54 176.89 3k11 h ALA 428 N 0.96 1.01 0.00 3.60 0.00 -0.84 -1.08 119.26 122.92 3k11 h ALA 428 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3k11 h ALA 428 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3k11 h ALA 428 CO -0.01 -0.04 0.00 -1.91 0.00 0.00 0.00 179.25 177.29 3k11 n GLU 429 N -4.86 0.82 0.00 0.00 4.07 -0.59 -2.80 120.64 117.28 3k11 n GLU 429 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 3k11 n GLU 429 Cb 0.29 -1.09 0.00 0.00 -0.06 0.00 0.00 31.44 30.58 3k11 n GLU 429 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3k11 n ILE 431 N 1.20 0.00 -0.24 6.31 5.41 -0.41 -0.88 119.36 130.75 3k11 n ILE 431 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 3k11 n ILE 431 Cb 0.41 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.41 3k11 n ILE 431 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3k11 h ARG 432 N 0.00 1.10 -0.18 0.38 9.65 -1.78 -0.55 114.38 123.00 3k11 h ARG 432 Ca 0.00 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.62 3k11 h ARG 432 Cb 0.00 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 3k11 h ARG 432 CO 0.00 0.97 0.10 1.25 2.80 0.00 0.00 179.97 185.09 3k11 h LEU 433 N 1.04 0.22 -1.51 3.80 5.85 -1.31 -2.37 115.31 121.03 3k11 h LEU 433 Ca 0.22 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 3k11 h LEU 433 Cb 0.36 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3k11 h LEU 433 CO 0.00 0.21 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.00 3k11 h LEU 434 N 0.20 0.00 -0.10 2.25 3.38 -1.77 0.15 115.31 119.41 3k11 h LEU 434 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3k11 h LEU 434 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3k11 h LEU 434 CO -0.01 0.24 -0.10 0.59 0.09 0.00 0.00 178.44 179.26 3k11 n ASN 435 N -3.85 0.26 0.00 -0.43 3.02 -0.23 -4.28 115.26 109.76 3k11 n ASN 435 Ca -0.02 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 3k11 n ASN 435 Cb 0.34 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 3k11 n ASN 435 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k11 n THR 436 N -1.20 0.00 -3.01 3.41 -2.24 -0.91 -5.05 114.28 105.29 3k11 n THR 436 Ca 0.12 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.72 3k11 n THR 436 Cb 0.28 -0.23 0.03 0.00 -2.10 0.00 0.00 70.33 68.31 3k11 n THR 436 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3k11 s GLN 437 N -1.73 2.67 -0.50 -0.78 -1.52 0.47 -4.99 119.66 113.27 3k11 s GLN 437 Ca 0.00 -1.34 0.08 0.00 -1.95 0.00 0.00 55.36 52.14 3k11 s GLN 437 Cb 0.00 -2.72 0.30 0.00 -0.22 0.00 0.00 33.01 30.36 3k11 s GLN 437 CO 0.00 -0.45 0.74 0.72 -0.25 0.00 0.00 175.29 176.05 3k11 n HIS 438 N -1.97 2.00 -1.74 0.91 8.25 0.64 -4.76 115.22 118.55 3k11 n HIS 438 Ca 0.10 -3.90 -0.34 0.00 -0.26 0.00 0.00 57.72 53.32 3k11 n HIS 438 Cb 0.60 -0.46 0.06 0.00 1.12 0.00 0.00 29.99 31.31 3k11 n HIS 438 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3k11 s PRO 439 N -2.42 2.63 0.00 -0.41 0.04 -1.26 -3.28 135.00 130.30 3k11 s PRO 439 Ca 0.41 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.13 3k11 s PRO 439 Cb 0.24 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.87 3k11 s PRO 439 CO -0.08 -1.44 0.00 0.94 0.04 0.00 0.00 177.00 176.46 3k11 n GLN 440 N -2.22 0.00 0.00 4.56 7.27 0.02 -4.92 117.38 122.09 3k11 n GLN 440 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.20 3k11 n GLN 440 Cb 0.51 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.16 3k11 n GLN 440 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 3k11 n ASN 442 N 0.00 0.00 -3.22 1.69 2.85 -0.33 -1.38 115.26 114.87 3k11 n ASN 442 Ca 0.00 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.24 3k11 n ASN 442 Cb 0.00 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.05 3k11 n ASN 442 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 3k11 n ASP 443 N 0.00 -5.40 0.00 1.20 -0.08 0.98 -2.02 116.55 111.23 3k11 n ASP 443 Ca 0.00 -0.37 0.00 0.00 -1.51 0.00 0.00 54.79 52.91 3k11 n ASP 443 Cb 0.00 -4.37 0.00 0.00 2.34 0.00 0.00 41.12 39.09 3k11 n ASP 443 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3k11 n SER 444 N -2.52 -2.72 -4.42 1.67 7.64 -1.26 -5.01 113.62 107.00 3k11 n SER 444 Ca -0.07 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.50 3k11 n SER 444 Cb 0.59 -0.91 -0.13 0.00 -1.01 0.00 0.00 64.21 62.74 3k11 n SER 444 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k11 s ALA 445 N -2.20 2.49 0.02 -0.43 0.00 -0.86 -5.03 121.76 115.76 3k11 s ALA 445 Ca 0.00 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 3k11 s ALA 445 Cb 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 23.12 22.36 3k11 s ALA 445 CO 0.00 0.56 1.54 0.08 0.00 0.00 0.00 175.76 177.94 3k11 s VAL 446 N -0.84 3.39 -0.01 0.00 1.01 -1.26 -1.19 120.40 121.50 3k11 s VAL 446 Ca 0.13 0.78 0.06 0.00 0.00 0.00 0.00 61.98 62.95 3k11 s VAL 446 Cb -0.10 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 3k11 s VAL 446 CO 0.03 -0.01 -0.19 -1.10 0.00 0.00 0.00 175.10 173.83 3k11 s GLN 447 N 2.70 1.50 -0.15 2.72 -1.52 -0.48 -4.78 119.66 119.64 3k11 s GLN 447 Ca 0.69 -0.70 -0.15 0.00 -1.95 0.00 0.00 55.36 53.25 3k11 s GLN 447 Cb -0.35 -1.47 -0.04 0.00 -0.22 0.00 0.00 33.01 30.93 3k11 s GLN 447 CO 0.29 0.40 0.35 0.71 -0.25 0.00 0.00 175.29 176.79 3k11 s TYR 448 N -0.49 3.47 -0.02 0.91 1.51 -1.26 -0.80 117.35 120.66 3k11 s TYR 448 Ca 0.07 0.68 0.06 0.00 -1.01 0.00 0.00 57.07 56.87 3k11 s TYR 448 Cb -0.07 -2.42 -0.01 0.00 -0.11 0.00 0.00 41.96 39.35 3k11 s TYR 448 CO -0.00 0.20 -0.20 0.71 -1.11 0.00 0.00 175.55 175.14 3k11 s TYR 449 N 0.58 1.86 -0.23 2.71 2.02 -1.20 -4.63 117.35 118.46 3k11 s TYR 449 Ca 0.19 -0.39 0.20 0.00 -0.37 0.00 0.00 57.07 56.70 3k11 s TYR 449 Cb -0.14 -1.21 0.03 0.00 -0.40 0.00 0.00 41.96 40.25 3k11 s TYR 449 CO 0.06 -0.06 1.14 1.96 -1.57 0.00 0.00 175.55 177.08 3k11 h GLN 450 N 5.75 0.00 -6.53 -0.62 7.50 -1.94 0.18 115.11 119.46 3k11 h GLN 450 Ca -0.38 0.00 -0.69 0.00 0.50 0.00 0.00 58.65 58.08 3k11 h GLN 450 Cb 1.15 0.00 -0.24 0.00 0.05 0.00 0.00 27.48 28.43 3k11 h GLN 450 CO 0.48 0.15 -0.82 -1.21 -1.50 0.00 0.00 178.83 175.93 3k11 s GLU 451 N -3.16 2.18 0.13 1.46 8.01 -1.26 -4.67 118.70 121.39 3k11 s GLU 451 Ca 0.01 -0.90 -0.31 0.00 0.01 0.00 0.00 54.97 53.78 3k11 s GLU 451 Cb 0.08 -2.19 -0.10 0.00 -4.31 0.00 0.00 34.13 27.61 3k11 s GLU 451 CO 0.77 0.57 1.77 0.21 0.01 0.00 0.00 175.26 178.59 3k11 s LYS 452 N -1.05 4.15 0.11 1.61 2.47 -1.26 -4.84 119.74 120.93 3k11 s LYS 452 Ca 0.13 2.55 -0.30 0.00 -1.56 0.00 0.00 55.97 56.78 3k11 s LYS 452 Cb -0.10 -3.49 -0.06 0.00 -1.46 0.00 0.00 37.83 32.72 3k11 s LYS 452 CO 0.02 -0.80 0.96 -0.65 0.16 0.00 0.00 175.35 175.04 3k11 s GLN 453 N 2.38 4.70 -1.16 4.03 -1.52 -1.26 -4.95 119.66 121.88 3k11 s GLN 453 Ca 0.78 1.45 -0.05 0.00 -1.95 0.00 0.00 55.36 55.59 3k11 s GLN 453 Cb -0.46 -3.37 0.24 0.00 -0.22 0.00 0.00 33.01 29.20 3k11 s GLN 453 CO 0.35 0.22 1.80 1.63 -0.25 0.00 0.00 175.29 179.04 3k11 n LYS 454 N 2.74 4.45 -3.51 2.91 5.02 -1.26 -4.87 118.16 123.64 3k11 n LYS 454 Ca 0.02 -4.12 -0.15 0.00 -2.02 0.00 0.00 58.31 52.04 3k11 n LYS 454 Cb 0.49 -2.64 -0.05 0.00 -0.02 0.00 0.00 35.03 32.82 3k11 n LYS 454 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3k11 s THR 455 N -1.95 0.00 -0.19 -0.18 -1.32 -1.26 -5.01 115.64 105.73 3k11 s THR 455 Ca 0.38 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.88 3k11 s THR 455 Cb 0.11 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.15 3k11 s THR 455 CO 0.00 0.00 0.95 0.35 -2.21 0.00 0.00 174.62 173.71 3k11 n THR 456 N 0.59 0.80 -2.00 5.08 -2.24 -1.26 -5.04 114.28 110.21 3k11 n THR 456 Ca -0.17 -0.90 -0.41 0.00 -2.27 0.00 0.00 64.05 60.30 3k11 n THR 456 Cb 0.59 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 3k11 n THR 456 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k11 s ALA 457 N -0.83 3.59 0.48 6.98 0.00 -1.26 -4.91 121.76 125.82 3k11 s ALA 457 Ca 0.04 1.36 0.16 0.00 0.00 0.00 0.00 51.96 53.51 3k11 s ALA 457 Cb 0.02 -3.55 1.16 0.00 0.00 0.00 0.00 23.12 20.75 3k11 s ALA 457 CO 0.03 -0.77 2.07 -1.35 0.00 0.00 0.00 175.76 175.74 3k11 h PRO 458 N 4.32 0.00 -4.49 0.00 0.11 -2.01 -3.41 132.00 126.52 3k11 h PRO 458 Ca -0.47 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.16 3k11 h PRO 458 Cb 1.22 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.01 3k11 h PRO 458 CO 0.73 0.10 -0.80 0.42 -0.21 0.00 0.00 178.00 178.23 3k11 s ILE 459 N -4.81 0.93 0.09 4.15 1.01 -1.26 -0.02 121.20 121.30 3k11 s ILE 459 Ca -0.04 -0.38 -0.25 0.00 0.00 0.00 0.00 60.65 59.97 3k11 s ILE 459 Cb 0.16 -0.86 0.07 0.00 0.01 0.00 0.00 42.46 41.84 3k11 s ILE 459 CO 0.68 0.30 0.62 0.72 0.00 0.00 0.00 174.94 177.26 3k11 s PHE 460 N 0.56 -0.57 0.05 3.97 -0.71 -1.26 -4.96 117.98 115.07 3k11 s PHE 460 Ca -0.11 0.58 -0.06 0.00 -1.04 0.00 0.00 56.93 56.30 3k11 s PHE 460 Cb -0.14 0.51 -0.05 0.00 -1.21 0.00 0.00 43.02 42.13 3k11 s PHE 460 CO 0.02 -0.77 0.31 0.00 -1.34 0.00 0.00 175.22 173.44 3k11 s ALA 461 N -2.92 3.82 0.03 1.99 0.00 -1.26 -5.00 121.76 118.42 3k11 s ALA 461 Ca -0.03 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 3k11 s ALA 461 Cb -0.01 -2.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 3k11 s ALA 461 CO -0.06 0.65 1.18 0.08 0.00 0.00 0.00 175.76 177.62 3k11 s VAL 462 N -1.41 4.14 0.78 0.00 1.01 -1.26 -5.03 120.40 118.64 3k11 s VAL 462 Ca 0.32 1.53 -0.13 0.00 0.00 0.00 0.00 61.98 63.70 3k11 s VAL 462 Cb -0.13 -3.98 0.07 0.00 0.00 0.00 0.00 36.38 32.34 3k11 s VAL 462 CO 0.19 0.10 1.17 -1.81 0.00 0.00 0.00 175.10 174.75 3k11 s ASP 463 N 1.14 3.93 0.00 3.32 1.11 -1.26 -5.25 116.67 119.66 3k11 s ASP 463 Ca 0.58 2.22 0.31 0.00 0.18 0.00 0.00 52.55 55.84 3k11 s ASP 463 Cb -0.28 -2.57 1.60 0.00 1.07 0.00 0.00 42.92 42.74 3k11 s ASP 463 CO 0.28 -2.43 2.06 -1.54 1.18 0.00 0.00 175.17 174.71