#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k53 s VAL 2 N 0.00 2.13 -0.46 1.12 -7.23 -1.26 -4.91 120.40 109.79 3k53 s VAL 2 Ca 0.00 0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 59.92 3k53 s VAL 2 Cb 0.00 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 34.81 3k53 s VAL 2 CO 0.00 -0.06 1.16 -0.22 -0.31 0.00 0.00 175.10 175.67 3k53 s LEU 3 N -6.87 3.65 0.31 1.32 2.96 -1.26 -5.00 118.68 113.79 3k53 s LEU 3 Ca 0.67 0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 55.04 3k53 s LEU 3 Cb -0.23 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 3k53 s LEU 3 CO 0.61 -1.24 0.63 -0.54 -1.32 0.00 0.00 176.35 174.48 3k53 s LYS 4 N 4.45 3.75 -0.09 1.98 -0.14 -1.26 -4.94 119.74 123.49 3k53 s LYS 4 Ca 0.49 0.26 0.01 0.00 -1.36 0.00 0.00 55.97 55.37 3k53 s LYS 4 Cb -0.08 -2.56 -0.02 0.00 -1.68 0.00 0.00 37.83 33.49 3k53 s LYS 4 CO 0.31 0.17 -0.11 0.95 -0.76 0.00 0.00 175.35 175.90 3k53 s THR 5 N -2.08 3.30 -0.06 2.17 -4.23 -1.26 -1.30 115.64 112.17 3k53 s THR 5 Ca 0.48 -0.61 0.06 0.00 -1.18 0.00 0.00 61.69 60.43 3k53 s THR 5 Cb -0.11 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 3k53 s THR 5 CO 0.27 0.56 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.98 3k53 s VAL 6 N -0.32 2.12 -0.10 2.29 1.01 0.67 -1.84 120.40 124.23 3k53 s VAL 6 Ca 0.03 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.00 3k53 s VAL 6 Cb -0.13 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 3k53 s VAL 6 CO 0.02 0.57 -0.17 0.00 0.00 0.00 0.00 175.10 175.52 3k53 s ALA 7 N -0.12 2.48 -0.24 5.51 0.00 -0.30 0.34 121.76 129.44 3k53 s ALA 7 Ca -0.05 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 3k53 s ALA 7 Cb -0.14 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 3k53 s ALA 7 CO 0.04 0.34 0.13 -0.51 0.00 0.00 0.00 175.76 175.75 3k53 s LEU 8 N 0.08 3.86 0.08 0.00 1.43 -0.21 0.01 118.68 123.93 3k53 s LEU 8 Ca -0.07 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 3k53 s LEU 8 Cb -0.15 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 3k53 s LEU 8 CO 0.05 0.03 -0.06 0.54 0.23 0.00 0.00 176.35 177.14 3k53 s VAL 9 N 1.25 0.54 -5.00 -1.59 0.11 -0.84 -0.80 120.40 114.07 3k53 s VAL 9 Ca 0.06 -1.81 0.00 0.00 -2.93 0.00 0.00 61.98 57.30 3k53 s VAL 9 Cb -0.14 -1.52 0.00 0.00 -1.53 0.00 0.00 36.38 33.19 3k53 s VAL 9 CO 0.05 -0.86 0.00 0.61 -3.33 0.00 0.00 175.10 171.57 3k53 n GLY 10 N 0.16 -1.04 3.90 6.54 0.00 -1.26 -0.11 105.19 113.37 3k53 n GLY 10 Ca -0.14 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 3k53 n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k53 s ASN 11 N -3.42 4.56 0.47 1.61 0.01 -1.22 -0.73 114.94 116.23 3k53 s ASN 11 Ca 0.00 0.81 -0.22 0.00 -0.71 0.00 0.00 52.86 52.74 3k53 s ASN 11 Cb 0.00 -1.32 -0.08 0.00 0.41 0.00 0.00 41.25 40.27 3k53 s ASN 11 CO 0.00 -1.87 1.11 -2.84 -1.51 0.00 0.00 177.10 171.99 3k53 s PRO 12 N -5.56 3.76 -1.20 -0.60 0.02 -1.26 -3.76 135.00 126.39 3k53 s PRO 12 Ca 0.62 1.62 -0.02 0.00 0.02 0.00 0.00 61.00 63.23 3k53 s PRO 12 Cb -0.11 -2.29 -0.01 0.00 0.02 0.00 0.00 34.50 32.10 3k53 s PRO 12 CO 0.49 -0.52 0.88 0.09 -0.33 0.00 0.00 177.00 177.62 3k53 n ASN 13 N -0.67 -2.91 -0.03 2.53 3.02 -1.26 -4.88 115.26 111.06 3k53 n ASN 13 Ca 0.08 -0.72 0.01 0.00 -0.03 0.00 0.00 54.58 53.92 3k53 n ASN 13 Cb 0.50 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.93 3k53 n ASN 13 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3k53 n VAL 14 N -3.99 0.00 -0.35 2.41 0.24 -1.25 -4.94 118.33 110.45 3k53 n VAL 14 Ca -0.24 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 3k53 n VAL 14 Cb 0.66 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 3k53 n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k53 n GLY 15 N 0.43 1.28 0.20 7.63 0.00 -1.26 -4.62 105.19 108.85 3k53 n GLY 15 Ca 0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 3k53 n GLY 15 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k53 h LYS 16 N 0.00 0.64 -0.59 1.61 3.64 -1.93 -0.87 116.57 119.07 3k53 h LYS 16 Ca 0.00 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.15 3k53 h LYS 16 Cb 0.12 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3k53 h LYS 16 CO 0.00 0.67 0.07 1.15 -2.27 0.00 0.00 179.45 179.07 3k53 h THR 17 N 0.50 1.25 -0.75 1.00 2.02 -1.97 -1.02 112.91 113.94 3k53 h THR 17 Ca 0.12 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.26 3k53 h THR 17 Cb 0.32 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 3k53 h THR 17 CO 0.00 0.37 0.27 0.74 0.37 0.00 0.00 175.52 177.27 3k53 h THR 18 N 0.90 1.26 0.00 3.16 2.02 -1.88 -1.53 112.91 116.84 3k53 h THR 18 Ca 0.18 -0.84 -0.11 0.00 0.77 0.00 0.00 66.41 66.40 3k53 h THR 18 Cb 0.42 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 3k53 h THR 18 CO 0.01 0.34 -0.54 0.40 0.37 0.00 0.00 175.52 176.10 3k53 h ILE 19 N 1.10 1.02 0.28 3.11 2.04 -0.85 -1.64 117.51 122.57 3k53 h ILE 19 Ca 0.25 -2.19 -0.01 0.00 1.00 0.00 0.00 64.86 63.91 3k53 h ILE 19 Cb 0.25 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 3k53 h ILE 19 CO -0.02 0.53 -0.13 0.15 0.00 0.00 0.00 178.15 178.68 3k53 h PHE 20 N 0.00 -0.35 -0.99 1.37 3.04 -0.80 -1.71 116.94 117.50 3k53 h PHE 20 Ca -0.01 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 61.99 3k53 h PHE 20 Cb 1.28 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 39.84 3k53 h PHE 20 CO 0.00 -0.02 0.64 -0.91 -2.02 0.00 0.00 178.31 175.99 3k53 h ASN 21 N -0.70 1.04 0.15 0.41 2.35 -1.33 0.40 115.58 117.89 3k53 h ASN 21 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3k53 h ASN 21 Cb 0.48 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3k53 h ASN 21 CO 0.06 0.68 0.00 0.00 -1.65 0.00 0.00 177.43 176.52 3k53 h ALA 22 N 1.43 1.00 0.00 -0.83 0.00 -1.05 -1.95 119.26 117.86 3k53 h ALA 22 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 3k53 h ALA 22 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3k53 h ALA 22 CO -0.16 0.00 -1.70 1.28 0.00 0.00 0.00 179.25 178.67 3k53 n LEU 23 N -2.94 0.00 -0.40 0.00 4.77 -0.04 -4.69 117.00 113.70 3k53 n LEU 23 Ca -0.02 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 3k53 n LEU 23 Cb 0.10 0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 3k53 n LEU 23 CO 0.19 0.13 0.32 0.35 -1.33 0.00 0.00 177.39 177.05 3k53 n THR 24 N -2.17 0.00 0.00 -5.08 -2.24 -0.24 -4.26 114.28 100.29 3k53 n THR 24 Ca -0.10 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3k53 n THR 24 Cb 0.58 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 3k53 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k53 n GLY 25 N 0.97 3.36 0.05 3.38 0.00 -0.75 -1.17 105.19 111.03 3k53 n GLY 25 Ca 0.07 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.30 3k53 n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k53 n LEU 26 N 0.00 0.54 -2.97 0.99 4.77 -1.26 -4.64 117.00 114.43 3k53 n LEU 26 Ca 0.00 0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.87 3k53 n LEU 26 Cb 0.00 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3k53 n LEU 26 CO 0.00 -0.02 2.01 0.54 -1.33 0.00 0.00 177.39 178.58 3k53 n ARG 27 N -2.21 1.73 -4.35 3.23 1.74 -0.32 -4.86 116.66 111.62 3k53 n ARG 27 Ca 0.00 -1.20 -0.29 0.00 -0.77 0.00 0.00 57.85 55.59 3k53 n ARG 27 Cb 0.50 -2.28 -0.12 0.00 -1.02 0.00 0.00 32.46 29.54 3k53 n ARG 27 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3k53 s GLN 28 N 3.21 1.58 0.12 5.56 -0.21 -1.26 -0.48 119.66 128.18 3k53 s GLN 28 Ca 0.36 -1.29 0.11 0.00 0.02 0.00 0.00 55.36 54.56 3k53 s GLN 28 Cb 0.11 -1.99 -0.04 0.00 1.00 0.00 0.00 33.01 32.09 3k53 s GLN 28 CO -0.02 0.46 -0.26 -1.58 -2.12 0.00 0.00 175.29 171.76 3k53 s HIS 29 N -1.15 2.33 -0.11 0.91 5.65 0.52 -4.95 115.29 118.49 3k53 s HIS 29 Ca 0.16 -0.38 0.01 0.00 0.25 0.00 0.00 55.06 55.11 3k53 s HIS 29 Cb -0.10 -1.28 0.02 0.00 -1.18 0.00 0.00 32.58 30.04 3k53 s HIS 29 CO 0.08 0.31 -0.13 0.08 -0.65 0.00 0.00 174.74 174.44 3k53 s VAL 30 N -1.03 1.34 0.00 0.89 1.01 -1.26 -1.87 120.40 119.49 3k53 s VAL 30 Ca 0.14 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3k53 s VAL 30 Cb -0.10 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.02 3k53 s VAL 30 CO 0.06 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3k53 n GLY 31 N 4.43 3.91 3.22 4.51 0.00 -0.33 -5.00 105.19 115.92 3k53 n GLY 31 Ca -0.18 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 3k53 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k53 s ASN 32 N 0.70 1.67 0.28 1.61 4.22 -1.26 0.98 114.94 123.13 3k53 s ASN 32 Ca 0.00 -0.92 -0.29 0.00 -2.14 0.00 0.00 52.86 49.50 3k53 s ASN 32 Cb 0.00 -0.01 -0.10 0.00 1.28 0.00 0.00 41.25 42.43 3k53 s ASN 32 CO 0.00 -0.29 1.11 0.26 -2.04 0.00 0.00 177.10 176.13 3k53 s TRP 33 N -2.92 3.56 -0.49 1.54 0.52 -0.51 -4.77 118.94 115.88 3k53 s TRP 33 Ca 0.12 1.69 -0.45 0.00 0.02 0.00 0.00 56.10 57.48 3k53 s TRP 33 Cb 0.00 -3.30 -0.19 0.00 -1.15 0.00 0.00 33.47 28.83 3k53 s TRP 33 CO 0.00 -0.59 1.90 -2.30 0.02 0.00 0.00 176.95 175.98 3k53 n PRO 34 N 1.16 0.06 -0.68 4.98 -0.02 -1.26 -1.70 135.00 137.54 3k53 n PRO 34 Ca -0.01 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3k53 n PRO 34 Cb 0.45 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 3k53 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k53 n GLY 35 N 5.87 1.22 3.38 -1.23 0.00 -1.26 -5.01 105.19 108.16 3k53 n GLY 35 Ca 0.43 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.26 3k53 n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k53 s VAL 36 N -3.25 1.28 -0.52 1.61 -7.23 -0.69 -5.03 120.40 106.56 3k53 s VAL 36 Ca 0.00 -2.06 0.26 0.00 -1.81 0.00 0.00 61.98 58.37 3k53 s VAL 36 Cb 0.00 -2.45 0.30 0.00 0.56 0.00 0.00 36.38 34.79 3k53 s VAL 36 CO 0.00 -0.27 1.75 0.74 -0.31 0.00 0.00 175.10 177.01 3k53 h THR 37 N 2.35 0.00 -2.03 5.32 2.02 -1.95 -3.39 112.91 115.23 3k53 h THR 37 Ca -0.39 -0.54 -0.60 0.00 0.77 0.00 0.00 66.41 65.65 3k53 h THR 37 Cb 1.23 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 69.13 3k53 h THR 37 CO 0.66 0.00 1.21 0.52 0.37 0.00 0.00 175.52 178.29 3k53 n VAL 38 N -2.53 0.58 -1.12 3.16 0.31 -1.26 -4.88 118.33 112.59 3k53 n VAL 38 Ca 0.04 -0.17 -0.34 0.00 -0.01 0.00 0.00 64.34 63.86 3k53 n VAL 38 Cb 0.39 -2.07 0.13 0.00 -0.91 0.00 0.00 33.84 31.39 3k53 n VAL 38 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3k53 n GLU 39 N 7.29 0.20 -3.73 5.55 2.13 -1.26 -1.42 120.64 129.39 3k53 n GLU 39 Ca 0.24 0.14 -0.25 0.00 0.66 0.00 0.00 57.16 57.96 3k53 n GLU 39 Cb 0.34 -2.44 -0.17 0.00 0.27 0.00 0.00 31.44 29.43 3k53 n GLU 39 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3k53 s LYS 40 N -4.10 0.50 -0.21 5.31 2.20 0.27 -4.58 119.74 119.12 3k53 s LYS 40 Ca 0.74 -0.06 -0.06 0.00 -0.36 0.00 0.00 55.97 56.24 3k53 s LYS 40 Cb -0.29 -1.39 -0.02 0.00 -1.51 0.00 0.00 37.83 34.61 3k53 s LYS 40 CO 0.50 -0.46 0.01 0.15 -0.36 0.00 0.00 175.35 175.20 3k53 s LYS 41 N 1.98 3.62 0.06 4.03 1.02 -1.26 -1.19 119.74 127.99 3k53 s LYS 41 Ca 0.03 -0.51 0.03 0.00 0.02 0.00 0.00 55.97 55.54 3k53 s LYS 41 Cb -0.14 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 3k53 s LYS 41 CO -0.06 -0.05 -0.10 -1.83 -0.92 0.00 0.00 175.35 172.39 3k53 s GLU 42 N 1.17 0.68 0.31 1.68 -1.05 -0.78 -1.69 118.70 119.03 3k53 s GLU 42 Ca 0.03 -0.90 -0.09 0.00 -0.15 0.00 0.00 54.97 53.86 3k53 s GLU 42 Cb -0.14 -0.50 0.01 0.00 -0.44 0.00 0.00 34.13 33.05 3k53 s GLU 42 CO 0.02 0.10 0.54 0.20 0.95 0.00 0.00 175.26 177.07 3k53 s GLY 43 N -1.80 0.88 -0.19 -3.83 0.00 0.11 0.20 107.32 102.68 3k53 s GLY 43 Ca -0.05 -1.10 -0.08 0.00 0.00 0.00 0.00 44.72 43.49 3k53 s GLY 43 CO 0.01 -0.70 0.08 -0.42 0.00 0.00 0.00 173.10 172.06 3k53 s ILE 44 N -3.29 4.89 -0.15 0.90 -1.09 0.37 -0.18 121.20 122.67 3k53 s ILE 44 Ca 0.24 0.01 -0.03 0.00 -2.23 0.00 0.00 60.65 58.64 3k53 s ILE 44 Cb -0.02 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.62 3k53 s ILE 44 CO 0.14 0.44 -0.05 -0.32 -1.23 0.00 0.00 174.94 173.92 3k53 s MET 45 N 0.51 3.58 0.07 2.79 -2.45 0.94 -4.39 119.30 120.35 3k53 s MET 45 Ca 0.04 -0.53 0.05 0.00 -1.25 0.00 0.00 55.69 54.00 3k53 s MET 45 Cb -0.12 -2.87 -0.04 0.00 1.25 0.00 0.00 34.83 33.05 3k53 s MET 45 CO 0.01 0.28 -0.03 -2.00 1.05 0.00 0.00 175.02 174.33 3k53 s GLU 46 N 0.25 2.49 -0.30 4.11 2.56 -1.26 -0.45 118.70 126.10 3k53 s GLU 46 Ca -0.03 -0.83 -0.17 0.00 0.00 0.00 0.00 54.97 53.93 3k53 s GLU 46 Cb -0.14 -2.50 0.18 0.00 2.00 0.00 0.00 34.13 33.67 3k53 s GLU 46 CO 0.03 0.55 1.16 -0.47 -0.56 0.00 0.00 175.26 175.97 3k53 s TYR 47 N -1.22 -0.32 -1.37 5.30 5.04 -0.38 -4.98 117.35 119.42 3k53 s TYR 47 Ca 0.23 0.48 -0.08 0.00 -2.44 0.00 0.00 57.07 55.26 3k53 s TYR 47 Cb -0.11 0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.38 3k53 s TYR 47 CO 0.15 -0.16 1.07 -2.13 -1.34 0.00 0.00 175.55 173.14 3k53 n ARG 48 N 4.95 -6.98 -0.73 4.97 3.00 -1.26 -1.00 116.66 119.60 3k53 n ARG 48 Ca -0.08 0.76 0.00 0.00 -0.00 0.00 0.00 57.85 58.54 3k53 n ARG 48 Cb 0.54 -5.74 0.00 0.00 0.00 0.00 0.00 32.46 27.26 3k53 n ARG 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 3k53 n GLU 49 N -4.74 -0.14 -3.71 -0.14 1.02 -1.26 -4.97 120.64 106.70 3k53 n GLU 49 Ca -0.06 0.04 -0.35 0.00 -0.02 0.00 0.00 57.16 56.77 3k53 n GLU 49 Cb 0.58 -3.77 -0.06 0.00 -0.02 0.00 0.00 31.44 28.17 3k53 n GLU 49 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3k53 s LYS 50 N -0.68 3.64 -0.04 3.49 1.02 -0.17 -5.10 119.74 121.90 3k53 s LYS 50 Ca 0.00 0.03 0.05 0.00 0.02 0.00 0.00 55.97 56.07 3k53 s LYS 50 Cb 0.00 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.18 3k53 s LYS 50 CO 0.00 0.66 -0.18 -1.21 -0.92 0.00 0.00 175.35 173.70 3k53 s GLU 51 N -1.57 2.37 -0.01 1.68 2.02 -1.26 -1.25 118.70 120.68 3k53 s GLU 51 Ca 0.26 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.50 3k53 s GLU 51 Cb -0.14 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.83 3k53 s GLU 51 CO 0.14 0.60 -0.11 -0.06 0.02 0.00 0.00 175.26 175.85 3k53 s PHE 52 N -0.68 1.05 -0.38 1.61 0.08 0.40 -4.25 117.98 115.82 3k53 s PHE 52 Ca 0.11 -0.22 -0.19 0.00 0.12 0.00 0.00 56.93 56.75 3k53 s PHE 52 Cb -0.10 -0.69 0.01 0.00 -0.57 0.00 0.00 43.02 41.66 3k53 s PHE 52 CO 0.00 -0.04 0.58 -1.17 -0.10 0.00 0.00 175.22 174.49 3k53 s LEU 53 N -0.17 4.37 -0.28 -0.37 2.96 -0.42 -0.04 118.68 124.73 3k53 s LEU 53 Ca 0.03 -0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 3k53 s LEU 53 Cb -0.06 -2.68 -0.05 0.00 0.50 0.00 0.00 46.19 43.91 3k53 s LEU 53 CO -0.00 -0.59 0.21 -0.69 -1.32 0.00 0.00 176.35 173.96 3k53 s VAL 54 N 2.59 5.30 -0.20 1.68 1.01 0.75 -0.23 120.40 131.29 3k53 s VAL 54 Ca 0.21 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.31 3k53 s VAL 54 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3k53 s VAL 54 CO 0.15 0.22 0.01 -0.69 0.00 0.00 0.00 175.10 174.79 3k53 s VAL 55 N 1.79 4.08 -0.27 2.92 1.01 0.15 -0.72 120.40 129.37 3k53 s VAL 55 Ca 0.08 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 3k53 s VAL 55 Cb -0.16 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 3k53 s VAL 55 CO 0.11 0.43 0.27 -0.62 0.00 0.00 0.00 175.10 175.29 3k53 s ASP 56 N 0.88 6.15 0.23 3.32 2.15 -0.68 -1.04 116.67 127.67 3k53 s ASP 56 Ca 0.01 0.15 -0.14 0.00 0.43 0.00 0.00 52.55 53.00 3k53 s ASP 56 Cb -0.14 -2.16 -0.08 0.00 -0.30 0.00 0.00 42.92 40.24 3k53 s ASP 56 CO 0.02 -0.08 0.63 -0.76 -0.17 0.00 0.00 175.17 174.80 3k53 s LEU 57 N 1.75 4.22 0.30 -1.34 1.43 0.01 -4.35 118.68 120.70 3k53 s LEU 57 Ca 0.11 1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 54.05 3k53 s LEU 57 Cb -0.15 -3.64 -0.11 0.00 0.03 0.00 0.00 46.19 42.31 3k53 s LEU 57 CO 0.10 -0.04 1.61 -2.84 0.23 0.00 0.00 176.35 175.41 3k53 s PRO 58 N -2.46 4.11 0.26 1.29 0.02 -1.26 -4.75 135.00 132.21 3k53 s PRO 58 Ca 0.45 2.61 -0.30 0.00 0.02 0.00 0.00 61.00 63.78 3k53 s PRO 58 Cb -0.13 -3.01 -0.14 0.00 0.02 0.00 0.00 34.50 31.24 3k53 s PRO 58 CO 0.20 -0.65 1.14 0.41 -0.33 0.00 0.00 177.00 177.77 3k53 n GLY 59 N 2.12 0.08 3.17 0.52 0.00 -1.26 -4.84 105.19 104.99 3k53 n GLY 59 Ca 0.08 0.40 -0.10 0.00 0.00 0.00 0.00 46.02 46.41 3k53 n GLY 59 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k53 s ILE 60 N -0.70 0.13 -0.09 -0.61 -4.36 0.09 -4.65 121.20 111.02 3k53 s ILE 60 Ca 0.63 -1.05 0.21 0.00 -0.26 0.00 0.00 60.65 60.19 3k53 s ILE 60 Cb -0.71 -1.05 -0.27 0.00 1.25 0.00 0.00 42.46 41.68 3k53 s ILE 60 CO 0.57 -0.58 0.50 -1.22 0.24 0.00 0.00 174.94 174.45 3k53 n TYR 61 N 0.47 0.17 -3.83 1.37 4.01 -1.26 -3.43 117.16 114.67 3k53 n TYR 61 Ca -0.18 0.05 -0.07 0.00 -0.16 0.00 0.00 57.90 57.54 3k53 n TYR 61 Cb 0.60 -0.67 0.02 0.00 -0.31 0.00 0.00 39.34 38.98 3k53 n TYR 61 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3k53 s SER 62 N -4.86 0.02 -0.70 7.72 1.04 -1.26 -4.26 113.70 111.39 3k53 s SER 62 Ca -0.07 -1.05 0.04 0.00 0.48 0.00 0.00 55.95 55.34 3k53 s SER 62 Cb 0.12 0.77 0.32 0.00 0.10 0.00 0.00 66.02 67.33 3k53 s SER 62 CO 0.88 -1.54 1.09 0.18 0.98 0.00 0.00 173.24 174.83 3k53 n LEU 63 N -0.58 4.96 0.00 2.42 4.77 -1.26 -4.77 117.00 122.54 3k53 n LEU 63 Ca -0.07 -5.56 0.00 0.00 -0.03 0.00 0.00 56.01 50.35 3k53 n LEU 63 Cb 0.60 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3k53 n LEU 63 CO 0.26 2.21 0.00 0.35 -1.33 0.00 0.00 177.39 178.87 3k53 n THR 64 N 0.10 0.00 -1.50 -5.08 -2.24 -1.26 -5.02 114.28 99.27 3k53 n THR 64 Ca 0.33 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.16 3k53 n THR 64 Cb 0.37 -0.95 0.20 0.00 -2.10 0.00 0.00 70.33 67.84 3k53 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k53 n ALA 65 N -3.00 3.64 -0.30 6.98 0.00 -1.26 -4.28 120.51 122.29 3k53 n ALA 65 Ca 0.00 -3.19 0.09 0.00 0.00 0.00 0.00 53.44 50.34 3k53 n ALA 65 Cb 0.00 -0.44 0.31 0.00 0.00 0.00 0.00 19.45 19.33 3k53 n ALA 65 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k53 n HIS 66 N -1.14 1.23 -3.59 0.00 8.25 -1.26 -4.92 115.22 113.79 3k53 n HIS 66 Ca 0.22 -0.51 -0.09 0.00 -0.26 0.00 0.00 57.72 57.08 3k53 n HIS 66 Cb 0.76 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.65 3k53 n HIS 66 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k53 s SER 67 N -0.89 -0.31 0.13 0.41 1.04 -1.26 -5.04 113.70 107.79 3k53 s SER 67 Ca 0.45 0.33 -0.20 0.00 0.48 0.00 0.00 55.95 57.01 3k53 s SER 67 Cb 0.28 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 3k53 s SER 67 CO 0.24 -0.28 1.69 0.40 0.98 0.00 0.00 173.24 176.26 3k53 h ILE 68 N 2.46 0.69 -1.00 -1.02 1.08 -1.98 -2.58 117.51 115.16 3k53 h ILE 68 Ca -0.16 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.37 3k53 h ILE 68 Cb 1.17 0.69 -0.07 0.00 -3.07 0.00 0.00 36.82 35.55 3k53 h ILE 68 CO 0.29 0.00 0.65 0.44 -0.69 0.00 0.00 178.15 178.84 3k53 h ASP 69 N -0.08 1.05 0.43 1.72 5.19 -1.95 0.45 116.42 123.23 3k53 h ASP 69 Ca 0.11 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.43 3k53 h ASP 69 Cb 0.23 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 3k53 h ASP 69 CO -0.24 0.68 -0.44 -0.33 -3.12 0.00 0.00 179.24 175.78 3k53 h GLU 70 N 1.19 0.01 0.00 3.56 5.08 -1.80 -2.17 114.58 120.45 3k53 h GLU 70 Ca 0.43 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.69 3k53 h GLU 70 Cb 0.14 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3k53 h GLU 70 CO -0.16 0.45 -0.56 -0.07 -1.00 0.00 0.00 179.01 177.67 3k53 h LEU 71 N 0.01 0.00 -0.37 1.33 3.38 -0.78 -1.95 115.31 116.94 3k53 h LEU 71 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3k53 h LEU 71 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3k53 h LEU 71 CO 0.06 0.41 -0.13 0.40 0.09 0.00 0.00 178.44 179.26 3k53 h ILE 72 N 0.00 1.28 0.30 1.22 2.04 0.29 -2.18 117.51 120.47 3k53 h ILE 72 Ca -0.02 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 3k53 h ILE 72 Cb 1.33 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 3k53 h ILE 72 CO 0.05 0.41 -0.15 0.00 0.00 0.00 0.00 178.15 178.46 3k53 h ALA 73 N 0.81 -0.41 -0.81 1.87 0.00 -1.39 -2.13 119.26 117.20 3k53 h ALA 73 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3k53 h ALA 73 Cb 0.66 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3k53 h ALA 73 CO 0.05 -0.58 0.44 0.07 0.00 0.00 0.00 179.25 179.23 3k53 h ARG 74 N -0.71 1.13 -0.43 0.00 0.11 -1.41 -1.37 114.38 111.71 3k53 h ARG 74 Ca -0.04 -0.13 -0.03 0.00 0.10 0.00 0.00 59.98 59.88 3k53 h ARG 74 Cb 0.49 -0.22 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 3k53 h ARG 74 CO 0.07 0.83 0.16 -0.91 0.10 0.00 0.00 179.97 180.22 3k53 h ASN 75 N 1.14 0.60 -0.29 0.08 -0.26 -1.42 0.11 115.58 115.54 3k53 h ASN 75 Ca 0.29 -0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 3k53 h ASN 75 Cb 0.03 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 3k53 h ASN 75 CO -0.05 0.61 0.14 0.15 -1.06 0.00 0.00 177.43 177.23 3k53 h PHE 76 N 0.55 0.41 0.01 1.19 3.57 -0.91 -2.05 116.94 119.70 3k53 h PHE 76 Ca 0.14 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 3k53 h PHE 76 Cb 0.21 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.82 3k53 h PHE 76 CO 0.00 0.37 -0.00 0.82 -2.23 0.00 0.00 178.31 177.27 3k53 h ILE 77 N 0.33 1.42 0.51 1.41 1.08 -1.22 -2.20 117.51 118.84 3k53 h ILE 77 Ca 0.10 -1.30 -0.02 0.00 -0.39 0.00 0.00 64.86 63.26 3k53 h ILE 77 Cb 0.11 2.29 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 3k53 h ILE 77 CO -0.01 0.33 -0.38 -0.07 -0.69 0.00 0.00 178.15 177.33 3k53 h LEU 78 N -0.57 -1.01 0.00 1.44 3.38 -1.00 -2.15 115.31 115.40 3k53 h LEU 78 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3k53 h LEU 78 Cb 0.56 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3k53 h LEU 78 CO 0.00 -0.57 0.03 0.47 0.09 0.00 0.00 178.44 178.46 3k53 n ASP 79 N -5.50 0.00 0.00 -0.43 9.92 -0.77 -4.80 116.55 114.96 3k53 n ASP 79 Ca -0.12 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 3k53 n ASP 79 Cb 0.40 -0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 3k53 n ASP 79 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3k53 n GLY 80 N -1.09 0.45 0.00 0.44 0.00 -0.81 -4.95 105.19 99.22 3k53 n GLY 80 Ca 0.00 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.19 3k53 n GLY 80 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3k53 n ASN 81 N 1.72 0.00 -4.28 1.61 4.13 -0.83 -4.71 115.26 112.90 3k53 n ASN 81 Ca 0.00 -0.38 -0.35 0.00 1.68 0.00 0.00 54.58 55.53 3k53 n ASN 81 Cb 0.00 -0.15 -0.14 0.00 -1.54 0.00 0.00 39.78 37.95 3k53 n ASN 81 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k53 s ALA 82 N -2.30 2.80 0.07 5.41 0.00 -1.26 -4.82 121.76 121.67 3k53 s ALA 82 Ca 0.29 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.97 3k53 s ALA 82 Cb 0.16 -1.74 -0.26 0.00 0.00 0.00 0.00 23.12 21.29 3k53 s ALA 82 CO 0.32 -0.58 1.12 -0.44 0.00 0.00 0.00 175.76 176.17 3k53 h ASP 83 N 8.10 0.26 -3.59 0.00 3.32 -1.69 -3.45 116.42 119.37 3k53 h ASP 83 Ca -0.38 -0.30 -0.28 0.00 0.02 0.00 0.00 57.03 56.09 3k53 h ASP 83 Cb 1.14 -0.08 -0.32 0.00 0.22 0.00 0.00 39.33 40.29 3k53 h ASP 83 CO 0.60 1.24 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.94 3k53 s VAL 84 N -2.66 -0.04 -0.26 -1.35 1.01 -0.77 -4.87 120.40 111.46 3k53 s VAL 84 Ca -0.03 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 3k53 s VAL 84 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 36.38 36.40 3k53 s VAL 84 CO 0.86 0.06 0.01 -0.63 0.00 0.00 0.00 175.10 175.40 3k53 s ILE 85 N 0.74 3.63 -0.47 2.22 -1.09 -0.44 -1.15 121.20 124.63 3k53 s ILE 85 Ca -0.06 -0.60 -0.12 0.00 -2.23 0.00 0.00 60.65 57.63 3k53 s ILE 85 Cb -0.09 -2.77 0.10 0.00 -1.58 0.00 0.00 42.46 38.12 3k53 s ILE 85 CO -0.02 0.25 0.37 -0.69 -1.23 0.00 0.00 174.94 173.62 3k53 s VAL 86 N 1.48 4.71 -0.50 2.92 1.01 0.10 -0.31 120.40 129.81 3k53 s VAL 86 Ca 0.04 -1.41 -0.23 0.00 0.00 0.00 0.00 61.98 60.37 3k53 s VAL 86 Cb -0.16 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.32 3k53 s VAL 86 CO -0.01 -0.66 0.85 -0.62 0.00 0.00 0.00 175.10 174.67 3k53 s ASP 87 N 2.68 6.36 -0.18 3.32 2.15 0.73 -1.98 116.67 129.76 3k53 s ASP 87 Ca 0.04 -0.29 -0.17 0.00 0.43 0.00 0.00 52.55 52.56 3k53 s ASP 87 Cb -0.26 -2.40 -0.04 0.00 -0.30 0.00 0.00 42.92 39.92 3k53 s ASP 87 CO 0.03 -1.07 0.44 -0.63 -0.17 0.00 0.00 175.17 173.77 3k53 s ILE 88 N 3.56 5.18 -0.06 4.11 1.01 0.84 -1.47 121.20 134.38 3k53 s ILE 88 Ca 0.29 0.81 0.05 0.00 0.00 0.00 0.00 60.65 61.81 3k53 s ILE 88 Cb -0.13 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 3k53 s ILE 88 CO 0.20 0.26 -0.23 -0.69 0.00 0.00 0.00 174.94 174.48 3k53 s VAL 89 N 1.17 2.26 -0.62 2.92 1.01 0.17 -4.20 120.40 123.12 3k53 s VAL 89 Ca 0.22 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 3k53 s VAL 89 Cb -0.15 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.41 3k53 s VAL 89 CO 0.09 0.57 1.42 -0.62 0.00 0.00 0.00 175.10 176.55 3k53 s ASP 90 N -0.19 6.06 0.66 3.32 2.15 -1.26 -0.21 116.67 127.20 3k53 s ASP 90 Ca -0.02 0.08 0.25 0.00 0.43 0.00 0.00 52.55 53.29 3k53 s ASP 90 Cb -0.13 -2.55 1.37 0.00 -0.30 0.00 0.00 42.92 41.30 3k53 s ASP 90 CO 0.03 -1.81 1.77 0.28 -0.17 0.00 0.00 175.17 175.28 3k53 h SER 91 N 11.13 0.00 1.67 -0.34 0.02 -1.37 -2.28 113.55 122.38 3k53 h SER 91 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3k53 h SER 91 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 3k53 h SER 91 CO 1.21 0.00 0.00 0.71 -1.14 0.00 0.00 176.83 177.61 3k53 h THR 92 N 0.00 0.00 -2.08 -2.27 1.35 -1.84 -3.35 112.91 104.73 3k53 h THR 92 Ca 0.01 -0.71 -0.54 0.00 -0.55 0.00 0.00 66.41 64.62 3k53 h THR 92 Cb 0.90 1.70 -0.40 0.00 -1.73 0.00 0.00 68.15 68.61 3k53 h THR 92 CO -0.00 0.00 -0.99 0.00 -0.25 0.00 0.00 175.52 174.28 3k53 h LEU 94 N 3.47 0.47 0.25 0.00 3.38 -1.70 -2.12 115.31 119.04 3k53 h LEU 94 Ca 0.11 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.18 3k53 h LEU 94 Cb 0.82 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 3k53 h LEU 94 CO 0.59 0.20 -0.38 -0.03 0.09 0.00 0.00 178.44 178.91 3k53 h MET 95 N 0.58 -0.67 -0.73 1.13 4.05 -1.94 0.18 114.93 117.53 3k53 h MET 95 Ca 0.45 0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.90 3k53 h MET 95 Cb 0.63 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.55 3k53 h MET 95 CO -0.37 -0.44 0.42 -0.09 0.23 0.00 0.00 176.91 176.66 3k53 h ARG 96 N -0.69 1.00 -0.25 0.39 2.43 -1.94 -2.88 114.38 112.44 3k53 h ARG 96 Ca -0.00 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 3k53 h ARG 96 Cb 0.67 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 3k53 h ARG 96 CO -0.14 0.72 -0.18 -0.91 -1.51 0.00 0.00 179.97 177.95 3k53 h ASN 97 N 1.00 0.60 0.55 -3.80 4.21 -1.11 -2.87 115.58 114.16 3k53 h ASN 97 Ca 0.26 -0.44 0.00 0.00 1.21 0.00 0.00 56.30 57.33 3k53 h ASN 97 Cb -0.01 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.03 3k53 h ASN 97 CO -0.05 0.91 0.00 -0.07 -1.29 0.00 0.00 177.43 176.94 3k53 h LEU 98 N 0.29 0.00 -0.93 1.61 3.38 -0.65 -2.35 115.31 116.65 3k53 h LEU 98 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3k53 h LEU 98 Cb 0.71 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 3k53 h LEU 98 CO 0.05 0.00 0.43 0.15 0.09 0.00 0.00 178.44 179.15 3k53 h PHE 99 N 0.00 1.18 -0.18 1.13 3.57 -1.27 0.12 116.94 121.48 3k53 h PHE 99 Ca 0.00 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 3k53 h PHE 99 Cb 0.27 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 3k53 h PHE 99 CO 0.00 0.84 -0.24 1.25 -2.23 0.00 0.00 178.31 177.92 3k53 h LEU 100 N 1.18 0.53 -0.67 0.59 5.85 -1.54 -2.43 115.31 118.83 3k53 h LEU 100 Ca 0.29 -0.51 0.14 0.00 0.84 0.00 0.00 57.88 58.64 3k53 h LEU 100 Cb 0.08 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 40.84 3k53 h LEU 100 CO -0.04 0.94 -0.09 0.74 -0.34 0.00 0.00 178.44 179.64 3k53 h THR 101 N 0.15 0.38 -0.18 1.05 2.02 -1.36 0.14 112.91 115.10 3k53 h THR 101 Ca 0.02 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.22 3k53 h THR 101 Cb 0.81 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 3k53 h THR 101 CO 0.06 0.01 -0.04 -0.07 0.37 0.00 0.00 175.52 175.85 3k53 h LEU 102 N 0.05 -0.15 -1.64 2.58 4.07 -0.80 0.28 115.31 119.70 3k53 h LEU 102 Ca 0.34 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.41 3k53 h LEU 102 Cb 0.55 0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.36 3k53 h LEU 102 CO -0.64 -0.05 0.34 -0.33 -1.08 0.00 0.00 178.44 176.68 3k53 h GLU 103 N 0.01 0.44 -0.04 1.13 4.39 -0.47 0.01 114.58 120.05 3k53 h GLU 103 Ca 0.09 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 3k53 h GLU 103 Cb 0.13 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3k53 h GLU 103 CO -0.18 0.29 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.86 3k53 h LEU 104 N 0.45 0.10 -0.43 1.33 3.38 0.75 -2.82 115.31 118.06 3k53 h LEU 104 Ca 0.22 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.80 3k53 h LEU 104 Cb 0.30 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3k53 h LEU 104 CO -0.06 0.53 0.14 -0.26 0.09 0.00 0.00 178.44 178.88 3k53 h PHE 105 N -0.33 0.24 -0.11 1.13 0.04 0.36 -1.68 116.94 116.59 3k53 h PHE 105 Ca 0.01 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.83 3k53 h PHE 105 Cb 0.50 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 3k53 h PHE 105 CO 0.08 0.08 0.09 0.93 -0.60 0.00 0.00 178.31 178.88 3k53 h GLU 106 N 0.29 0.00 0.00 1.51 5.08 -1.00 0.62 114.58 121.08 3k53 h GLU 106 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3k53 h GLU 106 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3k53 h GLU 106 CO -0.22 0.00 0.00 -0.12 -1.00 0.00 0.00 179.01 177.67 3k53 n MET 107 N -4.23 0.63 -2.20 2.33 1.56 -0.63 -4.14 117.12 110.43 3k53 n MET 107 Ca -0.00 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.30 3k53 n MET 107 Cb 0.20 -1.50 -0.01 0.00 2.15 0.00 0.00 33.22 34.06 3k53 n MET 107 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 3k53 n GLU 108 N -1.00 -0.99 -2.23 2.12 1.02 0.22 -4.80 120.64 114.98 3k53 n GLU 108 Ca 0.15 0.62 -0.35 0.00 -0.02 0.00 0.00 57.16 57.56 3k53 n GLU 108 Cb 0.07 -4.81 0.01 0.00 -0.02 0.00 0.00 31.44 26.69 3k53 n GLU 108 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3k53 s VAL 109 N -2.61 3.14 0.00 2.62 1.01 -1.24 -4.94 120.40 118.37 3k53 s VAL 109 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.68 3k53 s VAL 109 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.10 3k53 s VAL 109 CO 0.00 -0.16 0.00 0.29 0.00 0.00 0.00 175.10 175.23 3k53 n LYS 110 N -1.36 2.22 -2.11 2.72 4.76 -1.26 -4.79 118.16 118.35 3k53 n LYS 110 Ca 0.12 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.16 3k53 n LYS 110 Cb 0.51 -0.74 -0.00 0.00 -1.84 0.00 0.00 35.03 32.95 3k53 n LYS 110 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3k53 n ASN 111 N -1.11 7.88 -4.37 4.39 6.94 -1.26 -4.75 115.26 122.98 3k53 n ASN 111 Ca 0.00 -3.26 -0.27 0.00 -0.02 0.00 0.00 54.58 51.03 3k53 n ASN 111 Cb 0.18 -1.32 -0.13 0.00 -2.36 0.00 0.00 39.78 36.16 3k53 n ASN 111 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 3k53 s ILE 112 N -1.85 2.13 0.02 1.53 2.07 -1.26 -1.33 121.20 122.51 3k53 s ILE 112 Ca 0.51 -1.75 0.07 0.00 -1.41 0.00 0.00 60.65 58.07 3k53 s ILE 112 Cb 0.19 -1.91 -0.02 0.00 0.13 0.00 0.00 42.46 40.85 3k53 s ILE 112 CO -0.11 0.01 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.09 3k53 s ILE 113 N -1.21 1.65 -0.31 2.00 1.01 0.58 -4.42 121.20 120.49 3k53 s ILE 113 Ca 0.13 -1.09 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 3k53 s ILE 113 Cb -0.10 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.00 3k53 s ILE 113 CO 0.06 0.29 0.05 -0.22 0.00 0.00 0.00 174.94 175.12 3k53 s LEU 114 N -0.93 3.98 -0.27 2.97 2.96 -0.53 -0.19 118.68 126.66 3k53 s LEU 114 Ca 0.08 -1.07 -0.10 0.00 -0.22 0.00 0.00 54.13 52.81 3k53 s LEU 114 Cb -0.08 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 3k53 s LEU 114 CO 0.01 -0.26 0.16 -0.69 -1.32 0.00 0.00 176.35 174.25 3k53 s VAL 115 N 1.37 5.09 -1.18 1.68 1.01 -0.54 -0.61 120.40 127.22 3k53 s VAL 115 Ca -0.02 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 3k53 s VAL 115 Cb -0.19 -3.42 0.22 0.00 0.00 0.00 0.00 36.38 32.99 3k53 s VAL 115 CO 0.01 0.27 1.43 0.18 0.00 0.00 0.00 175.10 176.99 3k53 n LEU 116 N 5.01 5.70 -4.62 3.92 4.77 -0.81 0.46 117.00 131.44 3k53 n LEU 116 Ca -0.14 -4.75 -0.29 0.00 -0.03 0.00 0.00 56.01 50.80 3k53 n LEU 116 Cb 0.52 -1.51 0.20 0.00 -2.33 0.00 0.00 43.42 40.29 3k53 n LEU 116 CO 0.33 1.13 0.60 0.21 -1.33 0.00 0.00 177.39 178.33 3k53 s ASN 117 N 1.50 2.10 -1.49 -1.43 3.04 0.71 -2.59 114.94 116.77 3k53 s ASN 117 Ca 0.37 1.30 0.00 0.00 0.04 0.00 0.00 52.86 54.57 3k53 s ASN 117 Cb -0.02 -2.00 0.00 0.00 -1.54 0.00 0.00 41.25 37.69 3k53 s ASN 117 CO -0.01 -3.47 0.00 0.29 -3.04 0.00 0.00 177.10 170.87 3k53 n LYS 118 N -4.41 -1.33 0.27 0.43 5.02 -1.03 -1.06 118.16 116.05 3k53 n LYS 118 Ca 0.05 0.83 0.18 0.00 -2.02 0.00 0.00 58.31 57.35 3k53 n LYS 118 Cb 0.56 -5.10 0.92 0.00 -0.02 0.00 0.00 35.03 31.39 3k53 n LYS 118 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3k53 h PHE 119 N 0.00 0.00 0.00 2.13 3.04 -1.47 -3.09 116.94 117.55 3k53 h PHE 119 Ca -0.29 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.64 3k53 h PHE 119 Cb 0.93 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 3k53 h PHE 119 CO 0.41 0.00 0.00 -0.40 -2.02 0.00 0.00 178.31 176.30 3k53 n ASP 120 N -3.35 2.91 -3.53 0.41 5.75 -1.26 -4.41 116.55 113.06 3k53 n ASP 120 Ca -0.00 -1.81 -0.27 0.00 -0.01 0.00 0.00 54.79 52.70 3k53 n ASP 120 Cb 0.29 -0.64 -0.10 0.00 -1.03 0.00 0.00 41.12 39.64 3k53 n ASP 120 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3k53 n LEU 121 N 1.88 1.41 0.00 -2.12 4.32 -1.17 -5.16 117.00 116.15 3k53 n LEU 121 Ca 0.03 -4.86 0.00 0.00 -0.02 0.00 0.00 56.01 51.16 3k53 n LEU 121 Cb 0.31 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 3k53 n LEU 121 CO 0.03 1.89 0.00 -0.11 -1.22 0.00 0.00 177.39 177.97 3k53 n LEU 122 N 2.03 0.00 0.00 2.23 0.00 -1.26 -5.03 117.00 114.96 3k53 n LEU 122 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.26 3k53 n LEU 122 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.85 3k53 n LEU 122 CO 0.21 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.60 3k53 n ALA 127 N 3.79 0.00 -4.06 1.96 0.00 -1.26 -5.09 120.51 115.85 3k53 n ALA 127 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 3k53 n ALA 127 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 3k53 n ALA 127 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3k53 s LYS 128 N 0.00 2.53 -0.13 0.00 -0.14 -1.26 -5.10 119.74 115.63 3k53 s LYS 128 Ca 0.00 -0.79 -0.02 0.00 -1.36 0.00 0.00 55.97 53.80 3k53 s LYS 128 Cb 0.00 -2.41 -0.03 0.00 -1.68 0.00 0.00 37.83 33.71 3k53 s LYS 128 CO 0.00 -0.29 -0.05 0.42 -0.76 0.00 0.00 175.35 174.67 3k53 s ILE 129 N 1.36 3.77 -0.99 2.17 -1.09 -1.26 -1.21 121.20 123.95 3k53 s ILE 129 Ca 0.03 -0.42 -0.23 0.00 -2.23 0.00 0.00 60.65 57.80 3k53 s ILE 129 Cb -0.14 -2.62 0.06 0.00 -1.58 0.00 0.00 42.46 38.18 3k53 s ILE 129 CO -0.11 0.52 1.40 -0.62 -1.23 0.00 0.00 174.94 174.90 3k53 s ASP 130 N 0.07 6.48 0.17 3.58 -1.08 -1.01 -4.83 116.67 120.05 3k53 s ASP 130 Ca -0.01 -1.43 -0.16 0.00 -0.52 0.00 0.00 52.55 50.43 3k53 s ASP 130 Cb -0.14 -2.55 0.12 0.00 -1.46 0.00 0.00 42.92 38.89 3k53 s ASP 130 CO 0.03 -1.49 1.68 0.40 0.52 0.00 0.00 175.17 176.31 3k53 h ILE 131 N 6.63 0.63 -1.00 4.11 5.03 -1.96 -0.23 117.51 130.71 3k53 h ILE 131 Ca 0.15 -0.02 0.32 0.00 -0.12 0.00 0.00 64.86 65.20 3k53 h ILE 131 Cb 1.02 0.57 -0.15 0.00 -3.03 0.00 0.00 36.82 35.23 3k53 h ILE 131 CO 1.38 0.01 0.57 0.11 -0.68 0.00 0.00 178.15 179.54 3k53 h LYS 132 N 0.05 0.33 0.14 2.37 1.57 -1.96 0.26 116.57 119.33 3k53 h LYS 132 Ca 0.20 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 3k53 h LYS 132 Cb 0.31 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3k53 h LYS 132 CO -0.39 0.22 -0.07 -0.22 -0.57 0.00 0.00 179.45 178.42 3k53 h LYS 133 N 0.33 -0.18 -0.93 3.15 3.64 -1.48 -2.73 116.57 118.38 3k53 h LYS 133 Ca 0.73 0.01 0.27 0.00 -1.27 0.00 0.00 60.65 60.39 3k53 h LYS 133 Cb 1.66 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 33.38 3k53 h LYS 133 CO -0.60 0.28 0.35 0.52 -2.27 0.00 0.00 179.45 177.72 3k53 h MET 134 N -0.85 0.24 0.14 1.90 2.86 0.16 0.31 114.93 119.70 3k53 h MET 134 Ca -0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3k53 h MET 134 Cb 0.54 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3k53 h MET 134 CO 0.03 0.16 -0.07 -0.09 1.06 0.00 0.00 176.91 178.00 3k53 h ARG 135 N 0.24 -0.19 -0.46 1.72 1.12 -0.58 -0.04 114.38 116.19 3k53 h ARG 135 Ca 0.62 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.47 3k53 h ARG 135 Cb 1.32 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 31.30 3k53 h ARG 135 CO -0.65 -0.08 0.16 -0.22 -3.11 0.00 0.00 179.97 176.08 3k53 h LYS 136 N -0.25 0.70 0.16 0.20 3.64 -0.52 0.12 116.57 120.62 3k53 h LYS 136 Ca -0.02 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 3k53 h LYS 136 Cb 0.20 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3k53 h LYS 136 CO 0.03 0.66 -0.08 0.93 -2.27 0.00 0.00 179.45 178.72 3k53 h GLU 137 N 0.60 -0.21 0.00 1.90 4.39 -0.38 -3.19 114.58 117.69 3k53 h GLU 137 Ca 0.15 0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.70 3k53 h GLU 137 Cb 0.24 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 3k53 h GLU 137 CO -0.01 -0.09 -0.82 -0.07 -1.16 0.00 0.00 179.01 176.86 3k53 h LEU 138 N -0.28 0.00 -0.06 1.33 3.38 -1.04 -3.41 115.31 115.23 3k53 h LEU 138 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3k53 h LEU 138 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3k53 h LEU 138 CO 0.04 0.78 0.00 0.61 0.09 0.00 0.00 178.44 179.96 3k53 n GLY 139 N 1.30 0.67 3.35 0.83 0.00 0.41 -1.27 105.19 110.49 3k53 n GLY 139 Ca 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 3k53 n GLY 139 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k53 s VAL 140 N -2.06 0.07 0.61 1.61 -7.23 -1.19 -0.75 120.40 111.46 3k53 s VAL 140 Ca 0.00 -0.95 -0.18 0.00 -1.81 0.00 0.00 61.98 59.04 3k53 s VAL 140 Cb 0.00 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 3k53 s VAL 140 CO 0.00 -0.33 1.18 -2.16 -0.31 0.00 0.00 175.10 173.48 3k53 s PRO 141 N -3.87 2.93 -0.09 4.82 0.04 -1.26 -4.49 135.00 133.07 3k53 s PRO 141 Ca 0.09 1.72 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 3k53 s PRO 141 Cb 0.02 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.66 3k53 s PRO 141 CO -0.06 -1.21 0.01 0.08 0.04 0.00 0.00 177.00 175.85 3k53 s VAL 142 N -1.78 0.39 -0.23 -0.36 1.01 -1.26 -1.45 120.40 116.73 3k53 s VAL 142 Ca 0.75 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.78 3k53 s VAL 142 Cb -0.28 -0.60 0.05 0.00 0.00 0.00 0.00 36.38 35.55 3k53 s VAL 142 CO 0.34 0.19 -0.13 -0.63 0.00 0.00 0.00 175.10 174.88 3k53 s ILE 143 N 1.96 2.05 0.28 2.22 1.01 0.22 -5.00 121.20 123.94 3k53 s ILE 143 Ca 0.04 -1.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.01 3k53 s ILE 143 Cb -0.13 -2.10 -0.10 0.00 0.01 0.00 0.00 42.46 40.15 3k53 s ILE 143 CO -0.06 0.12 1.18 -2.84 0.00 0.00 0.00 174.94 173.34 3k53 s PRO 144 N 1.19 4.53 0.02 2.79 0.02 -1.26 -1.92 135.00 140.37 3k53 s PRO 144 Ca -0.05 1.94 -0.03 0.00 0.02 0.00 0.00 61.00 62.89 3k53 s PRO 144 Cb -0.18 -3.16 -0.02 0.00 0.02 0.00 0.00 34.50 31.16 3k53 s PRO 144 CO -0.07 0.03 0.03 0.95 -0.33 0.00 0.00 177.00 177.61 3k53 s THR 145 N -0.93 0.12 -0.55 0.99 -4.23 -1.07 -4.49 115.64 105.49 3k53 s THR 145 Ca 0.48 -1.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.05 3k53 s THR 145 Cb -0.34 -0.55 0.28 0.00 1.34 0.00 0.00 72.50 73.23 3k53 s THR 145 CO 0.44 -0.55 0.75 -3.20 -0.54 0.00 0.00 174.62 171.52 3k53 n ASN 146 N 1.25 2.92 -0.28 3.99 2.85 -1.12 -2.48 115.26 122.38 3k53 n ASN 146 Ca -0.22 -3.31 0.05 0.00 -0.11 0.00 0.00 54.58 51.00 3k53 n ASN 146 Cb 0.56 -0.63 0.15 0.00 1.24 0.00 0.00 39.78 41.10 3k53 n ASN 146 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k53 h ALA 147 N 3.72 0.72 0.00 5.20 0.00 -1.92 0.44 119.26 127.41 3k53 h ALA 147 Ca 0.15 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3k53 h ALA 147 Cb 0.70 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3k53 h ALA 147 CO 0.72 -0.43 0.01 1.17 0.00 0.00 0.00 179.25 180.71 3k53 n LYS 148 N -5.46 0.00 0.00 0.00 4.81 -1.26 0.14 118.16 116.39 3k53 n LYS 148 Ca 0.14 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 3k53 n LYS 148 Cb 0.48 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.03 3k53 n LYS 148 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3k53 n LYS 149 N -0.95 3.39 -0.43 1.64 5.02 0.13 -5.03 118.16 121.93 3k53 n LYS 149 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3k53 n LYS 149 Cb 0.01 -0.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 3k53 n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k53 n GLY 150 N 1.01 0.79 3.77 0.72 0.00 0.12 -5.05 105.19 106.54 3k53 n GLY 150 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3k53 n GLY 150 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k53 s GLU 151 N -0.57 4.34 0.00 1.61 2.02 -1.09 -3.16 118.70 121.84 3k53 s GLU 151 Ca 0.00 1.75 0.00 0.00 0.02 0.00 0.00 54.97 56.74 3k53 s GLU 151 Cb 0.00 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.36 3k53 s GLU 151 CO 0.00 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.64 3k53 n GLY 152 N 0.79 1.97 0.35 -1.39 0.00 -1.26 -2.80 105.19 102.85 3k53 n GLY 152 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 3k53 n GLY 152 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k53 h VAL 153 N 0.00 0.01 -0.94 1.61 2.07 -1.85 1.22 116.25 118.36 3k53 h VAL 153 Ca 0.00 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3k53 h VAL 153 Cb 0.00 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.73 3k53 h VAL 153 CO 0.00 0.00 0.56 -0.08 0.02 0.00 0.00 177.57 178.07 3k53 h GLU 154 N 0.00 1.28 -0.05 1.57 4.57 -1.87 -0.39 114.58 119.69 3k53 h GLU 154 Ca 0.56 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.58 3k53 h GLU 154 Cb 1.07 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 3k53 h GLU 154 CO -0.96 0.90 -0.16 1.49 -1.18 0.00 0.00 179.01 179.10 3k53 h GLU 155 N 1.30 0.07 0.45 1.92 4.57 0.10 -2.23 114.58 120.76 3k53 h GLU 155 Ca 0.34 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.48 3k53 h GLU 155 Cb -0.05 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 3k53 h GLU 155 CO -0.06 0.23 -0.21 1.25 -1.18 0.00 0.00 179.01 179.03 3k53 h LEU 156 N 0.07 -0.51 -0.80 1.64 5.85 0.61 -2.33 115.31 119.85 3k53 h LEU 156 Ca 0.01 -0.09 0.19 0.00 0.84 0.00 0.00 57.88 58.83 3k53 h LEU 156 Cb 0.32 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 41.35 3k53 h LEU 156 CO 0.02 -0.12 0.07 0.11 -0.34 0.00 0.00 178.44 178.19 3k53 h LYS 157 N -0.98 0.13 -0.05 1.25 1.57 -0.97 0.23 116.57 117.75 3k53 h LYS 157 Ca -0.06 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3k53 h LYS 157 Cb 0.57 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 3k53 h LYS 157 CO 0.10 0.09 0.03 -0.09 -0.57 0.00 0.00 179.45 179.01 3k53 h ARG 158 N 0.14 0.07 -0.27 3.15 2.43 -1.41 0.95 114.38 119.45 3k53 h ARG 158 Ca 0.46 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.56 3k53 h ARG 158 Cb 0.84 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 3k53 h ARG 158 CO -0.67 0.09 -0.08 1.98 -1.51 0.00 0.00 179.97 179.78 3k53 h MET 159 N 0.03 0.42 0.11 0.20 4.05 -0.49 0.57 114.93 119.83 3k53 h MET 159 Ca 0.02 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 3k53 h MET 159 Cb 0.04 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 3k53 h MET 159 CO -0.00 0.52 -0.05 0.82 0.23 0.00 0.00 176.91 178.42 3k53 h ILE 160 N 0.40 1.10 -0.41 1.77 2.04 -0.39 -0.49 117.51 121.53 3k53 h ILE 160 Ca 0.08 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.07 3k53 h ILE 160 Cb 0.40 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 3k53 h ILE 160 CO 0.02 0.22 0.28 0.00 0.00 0.00 0.00 178.15 178.67 3k53 h ALA 161 N 0.21 2.00 -0.13 1.87 0.00 -0.42 -0.23 119.26 122.57 3k53 h ALA 161 Ca -0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 3k53 h ALA 161 Cb 0.47 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3k53 h ALA 161 CO 0.02 -0.08 -0.66 1.25 0.00 0.00 0.00 179.25 179.78 3k53 h LEU 162 N 0.30 0.81 -0.38 0.00 5.85 0.34 -3.11 115.31 119.12 3k53 h LEU 162 Ca 0.18 -0.64 -0.10 0.00 0.84 0.00 0.00 57.88 58.17 3k53 h LEU 162 Cb 0.34 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3k53 h LEU 162 CO -0.04 1.32 -0.14 -0.03 -0.34 0.00 0.00 178.44 179.20 3k53 h MET 163 N 0.36 0.77 -0.88 1.25 4.05 -0.31 -2.88 114.93 117.29 3k53 h MET 163 Ca -0.05 -0.32 0.18 0.00 -0.28 0.00 0.00 59.70 59.23 3k53 h MET 163 Cb 1.30 -0.03 -0.11 0.00 -0.80 0.00 0.00 31.60 31.96 3k53 h MET 163 CO 0.14 0.93 0.44 0.00 0.23 0.00 0.00 176.91 178.65 3k53 h ALA 164 N 0.82 1.38 0.00 0.39 0.00 -1.12 0.51 119.26 121.24 3k53 h ALA 164 Ca 0.09 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3k53 h ALA 164 Cb 0.68 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3k53 h ALA 164 CO 0.05 -0.18 0.00 0.93 0.00 0.00 0.00 179.25 180.04 3k53 h GLU 165 N 0.55 0.00 -0.13 0.00 5.08 -1.44 -3.47 114.58 115.18 3k53 h GLU 165 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 3k53 h GLU 165 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3k53 h GLU 165 CO -0.43 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 177.99 3k53 n GLY 166 N -0.08 0.74 1.06 -3.84 0.00 0.18 -4.97 105.19 98.28 3k53 n GLY 166 Ca 0.01 -0.68 0.08 0.00 0.00 0.00 0.00 46.02 45.43 3k53 n GLY 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k53 n LYS 167 N -0.91 3.28 -4.36 1.61 5.02 -1.11 -4.94 118.16 116.76 3k53 n LYS 167 Ca 0.00 -2.80 -0.31 0.00 -2.02 0.00 0.00 58.31 53.19 3k53 n LYS 167 Cb 0.40 -1.84 -0.16 0.00 -0.02 0.00 0.00 35.03 33.40 3k53 n LYS 167 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3k53 s VAL 168 N -2.51 1.74 0.09 -0.18 1.01 -1.26 -4.95 120.40 114.35 3k53 s VAL 168 Ca 0.42 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 3k53 s VAL 168 Cb 0.32 -1.58 -0.07 0.00 0.00 0.00 0.00 36.38 35.05 3k53 s VAL 168 CO 0.12 0.49 0.69 0.42 0.00 0.00 0.00 175.10 176.82 3k53 s THR 169 N 1.11 4.61 0.05 3.92 -4.23 -1.26 -5.01 115.64 114.83 3k53 s THR 169 Ca -0.02 1.49 -0.03 0.00 -1.18 0.00 0.00 61.69 61.95 3k53 s THR 169 Cb -0.14 -4.04 -0.03 0.00 1.34 0.00 0.00 72.50 69.63 3k53 s THR 169 CO -0.06 0.49 0.02 0.42 -0.54 0.00 0.00 174.62 174.96 3k53 s THR 170 N -0.82 0.19 -0.45 3.99 -4.23 -1.26 -4.85 115.64 108.21 3k53 s THR 170 Ca 0.34 -1.55 0.03 0.00 -1.18 0.00 0.00 61.69 59.32 3k53 s THR 170 Cb -0.21 -1.32 0.19 0.00 1.34 0.00 0.00 72.50 72.51 3k53 s THR 170 CO 0.22 -0.86 0.83 0.21 -0.54 0.00 0.00 174.62 174.49 3k53 s ASN 171 N -2.70 -1.09 0.18 3.99 2.47 0.07 -5.04 114.94 112.81 3k53 s ASN 171 Ca 0.03 -1.14 -0.32 0.00 0.42 0.00 0.00 52.86 51.85 3k53 s ASN 171 Cb 0.05 1.42 -0.11 0.00 -1.45 0.00 0.00 41.25 41.17 3k53 s ASN 171 CO -0.09 -0.06 1.63 -2.84 -3.72 0.00 0.00 177.10 172.02 3k53 s PRO 172 N 1.11 4.18 0.28 0.43 0.02 -1.24 -4.07 135.00 135.71 3k53 s PRO 172 Ca 0.25 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.42 3k53 s PRO 172 Cb 0.03 -3.13 -0.12 0.00 0.02 0.00 0.00 34.50 31.30 3k53 s PRO 172 CO -0.07 -0.66 1.63 -1.50 -0.33 0.00 0.00 177.00 176.06 3k53 s ILE 173 N 1.18 2.03 -0.24 2.83 1.10 -0.40 -4.99 121.20 122.71 3k53 s ILE 173 Ca 0.72 0.02 -0.02 0.00 -0.51 0.00 0.00 60.65 60.86 3k53 s ILE 173 Cb -0.46 -3.01 0.02 0.00 0.15 0.00 0.00 42.46 39.15 3k53 s ILE 173 CO 0.31 0.00 -0.06 -0.63 -2.11 0.00 0.00 174.94 172.45 3k53 s ILE 174 N 0.21 2.97 0.44 2.00 -1.09 -1.26 -4.85 121.20 119.62 3k53 s ILE 174 Ca 0.66 -0.86 -0.25 0.00 -2.23 0.00 0.00 60.65 57.97 3k53 s ILE 174 Cb -0.48 -2.44 -0.08 0.00 -1.58 0.00 0.00 42.46 37.87 3k53 s ILE 174 CO 0.45 0.29 1.31 -2.16 -1.23 0.00 0.00 174.94 173.60 3k53 s PRO 175 N 1.37 3.78 -0.02 2.79 0.04 -1.26 -5.03 135.00 136.66 3k53 s PRO 175 Ca 0.02 2.16 -0.00 0.00 0.04 0.00 0.00 61.00 63.22 3k53 s PRO 175 Cb -0.16 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 3k53 s PRO 175 CO -0.05 -0.65 0.03 0.50 0.04 0.00 0.00 177.00 176.87 3k53 s ARG 176 N -2.43 2.92 0.00 4.56 6.06 -1.26 -5.13 118.95 123.67 3k53 s ARG 176 Ca 0.60 -0.52 0.00 0.00 -2.50 0.00 0.00 55.73 53.32 3k53 s ARG 176 Cb -0.38 -2.76 0.00 0.00 0.06 0.00 0.00 34.95 31.87 3k53 s ARG 176 CO 0.48 0.65 0.00 0.66 -2.50 0.00 0.00 175.30 174.59 3k53 n TYR 177 N 1.52 -0.88 -1.05 5.12 4.01 -1.26 -5.02 117.16 119.60 3k53 n TYR 177 Ca -0.15 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.27 3k53 n TYR 177 Cb 0.53 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.69 3k53 n TYR 177 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k53 s ASP 178 N -0.59 3.68 0.18 7.72 1.01 -1.26 -4.61 116.67 122.81 3k53 s ASP 178 Ca 0.00 2.13 -0.13 0.00 0.71 0.00 0.00 52.55 55.26 3k53 s ASP 178 Cb 0.00 -2.56 0.17 0.00 1.01 0.00 0.00 42.92 41.54 3k53 s ASP 178 CO 0.00 -2.60 1.74 -0.33 0.21 0.00 0.00 175.17 174.19 3k53 h GLU 179 N -1.25 0.30 -0.78 8.23 5.08 -1.99 1.37 114.58 125.55 3k53 h GLU 179 Ca -0.44 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 57.96 3k53 h GLU 179 Cb 1.26 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.39 3k53 h GLU 179 CO 0.46 0.20 0.46 -0.44 -1.00 0.00 0.00 179.01 178.70 3k53 h ASP 180 N 0.31 0.71 -0.03 1.42 3.32 -1.98 1.57 116.42 121.75 3k53 h ASP 180 Ca 0.24 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 3k53 h ASP 180 Cb 0.27 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3k53 h ASP 180 CO -0.26 0.45 -0.17 0.40 -1.72 0.00 0.00 179.24 177.94 3k53 h ILE 181 N 0.84 1.50 -0.08 0.35 1.08 -1.49 -2.65 117.51 117.06 3k53 h ILE 181 Ca 0.35 -1.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 3k53 h ILE 181 Cb 0.19 2.53 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 3k53 h ILE 181 CO -0.18 0.47 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.41 3k53 h GLU 182 N -0.44 0.10 -0.04 2.37 4.39 0.23 -0.54 114.58 120.66 3k53 h GLU 182 Ca -0.01 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 3k53 h GLU 182 Cb 0.85 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 3k53 h GLU 182 CO 0.04 0.13 -0.22 -0.09 -1.16 0.00 0.00 179.01 177.71 3k53 h ARG 183 N 0.11 0.21 0.00 2.33 2.43 0.23 -1.56 114.38 118.13 3k53 h ARG 183 Ca 0.03 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 3k53 h ARG 183 Cb 0.09 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3k53 h ARG 183 CO 0.00 0.84 -0.16 1.49 -1.51 0.00 0.00 179.97 180.63 3k53 h GLU 184 N -0.36 0.00 0.14 0.20 4.57 -1.23 -1.61 114.58 116.29 3k53 h GLU 184 Ca -0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3k53 h GLU 184 Cb 0.89 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 3k53 h GLU 184 CO 0.04 0.16 -0.07 0.82 -1.18 0.00 0.00 179.01 178.79 3k53 h ILE 185 N 0.00 1.00 -0.78 2.32 1.08 -1.00 -2.50 117.51 117.63 3k53 h ILE 185 Ca -0.00 -0.59 0.12 0.00 -0.39 0.00 0.00 64.86 64.00 3k53 h ILE 185 Cb 0.36 1.36 -0.08 0.00 -3.07 0.00 0.00 36.82 35.38 3k53 h ILE 185 CO 0.02 0.14 0.38 0.50 -0.69 0.00 0.00 178.15 178.50 3k53 h LYS 186 N -0.47 0.59 -0.17 2.37 3.64 -0.51 -1.74 116.57 120.28 3k53 h LYS 186 Ca -0.02 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 3k53 h LYS 186 Cb 0.37 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3k53 h LYS 186 CO 0.03 0.39 -0.55 0.45 -2.27 0.00 0.00 179.45 177.50 3k53 h HIS 187 N 0.60 0.64 -0.41 1.91 3.86 -1.27 -0.88 115.15 119.60 3k53 h HIS 187 Ca 0.40 -0.23 -0.08 0.00 -1.16 0.00 0.00 60.37 59.30 3k53 h HIS 187 Cb 0.50 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 3k53 h HIS 187 CO -0.11 0.94 -0.09 0.82 0.86 0.00 0.00 177.93 180.35 3k53 h ILE 188 N 0.39 1.25 0.41 2.45 1.08 -0.98 -3.21 117.51 118.89 3k53 h ILE 188 Ca 0.01 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.36 3k53 h ILE 188 Cb 1.08 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 3k53 h ILE 188 CO 0.10 0.37 -0.20 0.28 -0.69 0.00 0.00 178.15 178.02 3k53 h SER 189 N 0.65 -0.46 0.00 1.72 0.02 -1.11 -1.78 113.55 112.59 3k53 h SER 189 Ca 0.12 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k53 h SER 189 Cb 0.54 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.20 3k53 h SER 189 CO 0.03 -0.08 0.00 -1.84 -1.14 0.00 0.00 176.83 173.80 3k53 n GLU 190 N -5.19 0.80 0.00 3.45 0.28 -0.35 0.34 120.64 119.97 3k53 n GLU 190 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 3k53 n GLU 190 Cb 0.29 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 32.06 3k53 n GLU 190 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3k53 n LEU 191 N 1.25 0.00 -0.01 -1.84 7.94 -1.20 -4.84 117.00 118.30 3k53 n LEU 191 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3k53 n LEU 191 Cb 0.40 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.33 3k53 n LEU 191 CO 0.00 0.02 -0.56 -0.11 -1.11 0.00 0.00 177.39 175.63 3k53 n LEU 192 N 0.00 0.00 0.00 -1.96 7.94 -0.31 -4.48 117.00 118.18 3k53 n LEU 192 Ca 0.00 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.01 3k53 n LEU 192 Cb 0.02 0.03 0.51 0.00 0.53 0.00 0.00 43.42 44.51 3k53 n LEU 192 CO 0.00 0.03 0.86 -1.14 -1.11 0.00 0.00 177.39 176.03 3k53 n ARG 193 N -1.83 0.12 -2.02 1.96 0.63 0.15 -2.06 116.66 113.61 3k53 n ARG 193 Ca -0.02 0.10 -0.37 0.00 -0.92 0.00 0.00 57.85 56.63 3k53 n ARG 193 Cb 0.32 -1.50 0.03 0.00 0.45 0.00 0.00 32.46 31.76 3k53 n ARG 193 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k53 n GLY 194 N 0.74 5.62 3.45 5.14 0.00 -1.26 -4.88 105.19 113.99 3k53 n GLY 194 Ca 0.07 -2.53 -0.16 0.00 0.00 0.00 0.00 46.02 43.40 3k53 n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k53 s THR 195 N -5.16 0.01 0.58 2.61 2.01 -0.88 -5.02 115.64 109.79 3k53 s THR 195 Ca 0.51 -0.12 0.29 0.00 0.31 0.00 0.00 61.69 62.68 3k53 s THR 195 Cb 0.43 -0.87 0.39 0.00 0.01 0.00 0.00 72.50 72.46 3k53 s THR 195 CO -0.37 -0.07 1.92 -0.65 -0.69 0.00 0.00 174.62 174.76 3k53 h PRO 196 N 3.64 0.00 -0.55 4.92 0.11 -1.90 -2.86 132.00 135.36 3k53 h PRO 196 Ca -0.28 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.94 3k53 h PRO 196 Cb 1.15 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 3k53 h PRO 196 CO 0.34 0.00 -0.27 -0.07 -0.21 0.00 0.00 178.00 177.79 3k53 h LEU 197 N 0.00 -0.95 -1.72 2.35 3.38 -1.95 0.10 115.31 116.52 3k53 h LEU 197 Ca 0.23 0.20 0.51 0.00 0.09 0.00 0.00 57.88 58.92 3k53 h LEU 197 Cb 1.16 0.50 -0.10 0.00 0.09 0.00 0.00 40.66 42.31 3k53 h LEU 197 CO -0.00 -0.28 1.15 0.00 0.09 0.00 0.00 178.44 179.40 3k53 h ALA 198 N 1.14 3.36 -0.18 1.53 0.00 -1.69 1.04 119.26 124.46 3k53 h ALA 198 Ca 0.24 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 3k53 h ALA 198 Cb 0.52 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3k53 h ALA 198 CO -0.63 -1.96 -0.46 0.93 0.00 0.00 0.00 179.25 177.13 3k53 h GLU 199 N 0.02 0.45 0.00 0.00 5.08 -1.19 -3.35 114.58 115.59 3k53 h GLU 199 Ca 0.89 -0.25 -0.29 0.00 -1.00 0.00 0.00 59.36 58.71 3k53 h GLU 199 Cb 3.24 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 32.45 3k53 h GLU 199 CO -0.21 0.82 -2.24 1.63 -1.00 0.00 0.00 179.01 178.02 3k53 n LYS 200 N -3.99 0.86 -4.33 2.33 5.02 0.33 -5.03 118.16 113.35 3k53 n LYS 200 Ca -0.02 -0.04 -0.18 0.00 -2.02 0.00 0.00 58.31 56.05 3k53 n LYS 200 Cb 0.54 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 3k53 n LYS 200 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3k53 s TYR 201 N -2.63 1.66 -0.16 2.13 2.02 0.43 -5.00 117.35 115.81 3k53 s TYR 201 Ca -0.09 -0.59 -0.29 0.00 -0.37 0.00 0.00 57.07 55.72 3k53 s TYR 201 Cb 0.07 -0.78 -0.00 0.00 -0.40 0.00 0.00 41.96 40.85 3k53 s TYR 201 CO 0.79 0.32 1.05 -1.25 -1.57 0.00 0.00 175.55 174.89 3k53 s PRO 202 N -3.64 4.34 0.10 -1.71 0.04 -1.26 -4.29 135.00 128.58 3k53 s PRO 202 Ca 0.22 1.41 -0.26 0.00 0.04 0.00 0.00 61.00 62.41 3k53 s PRO 202 Cb -0.00 -3.59 -0.11 0.00 0.04 0.00 0.00 34.50 30.83 3k53 s PRO 202 CO 0.06 -0.47 1.68 0.82 0.04 0.00 0.00 177.00 179.13 3k53 h ILE 203 N 5.25 0.64 -0.67 0.56 1.08 -1.93 -1.97 117.51 120.46 3k53 h ILE 203 Ca -0.26 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.35 3k53 h ILE 203 Cb 1.11 0.64 -0.13 0.00 -3.07 0.00 0.00 36.82 35.37 3k53 h ILE 203 CO 0.91 0.00 -0.14 -0.09 -0.69 0.00 0.00 178.15 178.14 3k53 h ARG 204 N -0.35 0.01 0.77 2.37 9.65 -1.92 -0.55 114.38 124.37 3k53 h ARG 204 Ca 0.01 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 3k53 h ARG 204 Cb 0.34 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 3k53 h ARG 204 CO -0.05 0.01 -0.42 2.35 2.80 0.00 0.00 179.97 184.66 3k53 h TRP 205 N 0.01 -1.11 -1.19 2.20 7.01 -1.67 -2.17 115.95 119.04 3k53 h TRP 205 Ca 0.33 -0.02 0.38 0.00 2.11 0.00 0.00 58.89 61.69 3k53 h TRP 205 Cb 0.51 0.38 -0.13 0.00 -2.10 0.00 0.00 29.16 27.82 3k53 h TRP 205 CO -0.52 -0.65 0.75 1.25 -2.79 0.00 0.00 178.44 176.48 3k53 h LEU 206 N -1.10 0.33 0.07 0.65 5.85 -0.56 0.88 115.31 121.44 3k53 h LEU 206 Ca -0.10 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3k53 h LEU 206 Cb 0.86 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.01 3k53 h LEU 206 CO 0.14 -0.14 -0.03 0.00 -0.34 0.00 0.00 178.44 178.06 3k53 h ALA 207 N 1.67 -0.10 -0.88 1.25 0.00 -0.96 -2.45 119.26 117.80 3k53 h ALA 207 Ca 0.77 -0.28 0.21 0.00 0.00 0.00 0.00 54.91 55.60 3k53 h ALA 207 Cb 2.20 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 19.91 3k53 h ALA 207 CO -0.45 -0.23 0.40 -0.07 0.00 0.00 0.00 179.25 178.89 3k53 h LEU 208 N -0.74 0.36 -0.47 0.00 3.38 -0.22 0.30 115.31 117.91 3k53 h LEU 208 Ca -0.01 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 3k53 h LEU 208 Cb 0.59 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3k53 h LEU 208 CO 0.02 0.04 -0.05 0.11 0.09 0.00 0.00 178.44 178.64 3k53 h LYS 209 N 0.44 0.86 -0.14 1.13 1.79 -1.23 -2.98 116.57 116.44 3k53 h LYS 209 Ca 0.54 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 3k53 h LYS 209 Cb 0.98 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 3k53 h LYS 209 CO -0.50 0.93 0.09 -0.07 -1.08 0.00 0.00 179.45 178.82 3k53 h LEU 210 N 0.71 0.16 -1.57 2.94 3.38 -0.47 -0.80 115.31 119.65 3k53 h LEU 210 Ca 0.13 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.30 3k53 h LEU 210 Cb 0.58 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 3k53 h LEU 210 CO 0.03 0.12 0.60 -0.07 0.09 0.00 0.00 178.44 179.21 3k53 h LEU 211 N 0.18 0.35 -1.11 1.67 4.07 -1.25 0.86 115.31 120.09 3k53 h LEU 211 Ca 0.05 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.05 3k53 h LEU 211 Cb -0.02 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.70 3k53 h LEU 211 CO -0.01 0.14 0.00 0.00 -1.08 0.00 0.00 178.44 177.49 3k53 n GLN 212 N -4.48 1.71 -3.70 1.13 6.02 -0.66 -4.71 117.38 112.68 3k53 n GLN 212 Ca 0.19 -1.09 -0.23 0.00 -0.01 0.00 0.00 57.00 55.86 3k53 n GLN 212 Cb 0.74 -1.28 0.05 0.00 1.02 0.00 0.00 30.24 30.76 3k53 n GLN 212 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3k53 n ARG 213 N 0.36 -5.66 -1.68 -1.09 1.74 0.30 -4.81 116.66 105.83 3k53 n ARG 213 Ca 0.12 0.67 -0.42 0.00 -0.77 0.00 0.00 57.85 57.45 3k53 n ARG 213 Cb 0.27 -5.44 -0.03 0.00 -1.02 0.00 0.00 32.46 26.25 3k53 n ARG 213 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3k53 s ASP 214 N -4.01 6.18 0.22 0.55 2.15 -0.40 -4.86 116.67 116.50 3k53 s ASP 214 Ca 0.22 2.40 -0.13 0.00 0.43 0.00 0.00 52.55 55.48 3k53 s ASP 214 Cb -0.11 -2.52 0.27 0.00 -0.30 0.00 0.00 42.92 40.26 3k53 s ASP 214 CO 0.79 -1.31 1.61 -0.08 -0.17 0.00 0.00 175.17 176.02 3k53 h GLU 215 N 11.81 -0.01 -0.12 4.34 4.81 -1.91 -0.86 114.58 132.64 3k53 h GLU 215 Ca -0.46 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 3k53 h GLU 215 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 3k53 h GLU 215 CO 0.95 -0.01 -0.12 0.93 -0.73 0.00 0.00 179.01 180.03 3k53 h GLU 216 N -0.01 0.29 -0.39 1.92 4.39 -1.91 -3.07 114.58 115.81 3k53 h GLU 216 Ca 0.33 -0.16 -0.15 0.00 0.34 0.00 0.00 59.36 59.73 3k53 h GLU 216 Cb 0.52 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 3k53 h GLU 216 CO -0.73 0.70 -0.36 0.28 -1.16 0.00 0.00 179.01 177.74 3k53 h VAL 217 N -0.10 1.27 -0.04 3.13 2.07 -1.91 -2.61 116.25 118.06 3k53 h VAL 217 Ca 0.02 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 66.02 3k53 h VAL 217 Cb 0.64 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3k53 h VAL 217 CO 0.03 0.51 0.04 -0.29 0.02 0.00 0.00 177.57 177.88 3k53 h ILE 218 N 0.75 0.69 0.01 4.57 2.10 -1.24 0.09 117.51 124.48 3k53 h ILE 218 Ca 0.07 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 66.01 3k53 h ILE 218 Cb 0.95 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 3k53 h ILE 218 CO 0.09 0.00 -0.01 0.50 -1.08 0.00 0.00 178.15 177.65 3k53 h LYS 219 N 0.00 -0.01 -0.03 2.19 3.64 -1.37 -3.02 116.57 117.97 3k53 h LYS 219 Ca 0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3k53 h LYS 219 Cb 0.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3k53 h LYS 219 CO -0.00 0.64 0.01 1.25 -2.27 0.00 0.00 179.45 179.09 3k53 h LEU 220 N -0.69 0.03 -1.19 5.20 5.85 -1.08 -2.54 115.31 120.88 3k53 h LEU 220 Ca -0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3k53 h LEU 220 Cb 0.66 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.68 3k53 h LEU 220 CO 0.00 0.09 0.00 0.52 -0.34 0.00 0.00 178.44 178.72 3k53 n VAL 221 N -5.04 0.93 0.28 1.05 0.31 -0.05 -1.01 118.33 114.79 3k53 n VAL 221 Ca -0.07 0.54 0.12 0.00 -0.01 0.00 0.00 64.34 64.92 3k53 n VAL 221 Cb 0.06 -1.52 0.13 0.00 -0.91 0.00 0.00 33.84 31.60 3k53 n VAL 221 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3k53 h LEU 222 N 0.00 0.00 -0.28 7.52 5.85 -1.32 -3.02 115.31 124.06 3k53 h LEU 222 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3k53 h LEU 222 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3k53 h LEU 222 CO 0.00 0.02 0.00 0.50 -0.34 0.00 0.00 178.44 178.62 3k53 h LYS 223 N 0.00 0.00 0.00 1.25 3.64 -0.98 -3.29 116.57 117.19 3k53 h LYS 223 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k53 h LYS 223 Cb 0.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 3k53 h LYS 223 CO 0.00 0.00 -1.39 0.66 -2.27 0.00 0.00 179.45 176.45 3k53 n TYR 224 N -2.95 0.00 -4.29 1.91 4.02 -1.24 -4.99 117.16 109.61 3k53 n TYR 224 Ca 0.04 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.61 3k53 n TYR 224 Cb 0.47 -0.23 -0.09 0.00 -0.02 0.00 0.00 39.34 39.46 3k53 n TYR 224 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3k53 s LEU 225 N -3.63 3.32 0.45 7.72 1.02 -1.14 -5.09 118.68 121.33 3k53 s LEU 225 Ca -0.03 -0.15 -0.25 0.00 0.02 0.00 0.00 54.13 53.72 3k53 s LEU 225 Cb 0.08 -1.98 -0.08 0.00 0.02 0.00 0.00 46.19 44.24 3k53 s LEU 225 CO 0.50 0.24 1.31 -0.83 0.02 0.00 0.00 176.35 177.59 3k53 s GLY 226 N -1.81 2.89 0.56 -3.19 0.00 -1.26 -4.73 107.32 99.78 3k53 s GLY 226 Ca 0.21 1.24 0.37 0.00 0.00 0.00 0.00 44.72 46.54 3k53 s GLY 226 CO 0.12 1.80 1.75 -1.61 0.00 0.00 0.00 173.10 175.16 3k53 h GLN 227 N 2.29 0.00 0.98 2.90 5.75 -1.99 -1.04 115.11 124.01 3k53 h GLN 227 Ca -0.50 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 57.95 3k53 h GLN 227 Cb 1.26 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.82 3k53 h GLN 227 CO 0.61 0.00 -0.47 1.05 -2.65 0.00 0.00 178.83 177.37 3k53 h GLU 228 N 0.00 -1.27 -0.34 1.69 4.11 -1.99 -2.83 114.58 113.95 3k53 h GLU 228 Ca 0.57 0.09 0.05 0.00 0.07 0.00 0.00 59.36 60.13 3k53 h GLU 228 Cb 2.40 0.29 -0.02 0.00 0.50 0.00 0.00 28.75 31.92 3k53 h GLU 228 CO -0.01 -0.85 0.23 0.87 0.07 0.00 0.00 179.01 179.33 3k53 h LYS 229 N -1.33 0.26 0.00 1.06 1.79 -1.55 0.14 116.57 116.94 3k53 h LYS 229 Ca -0.13 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 3k53 h LYS 229 Cb 1.01 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 3k53 h LYS 229 CO 0.22 0.17 0.00 1.98 -1.08 0.00 0.00 179.45 180.74 3k53 h MET 230 N 0.26 0.00 0.06 3.15 4.05 -1.37 -0.81 114.93 120.28 3k53 h MET 230 Ca 0.15 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.26 3k53 h MET 230 Cb 0.25 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 3k53 h MET 230 CO -0.03 0.00 -1.70 -0.44 0.23 0.00 0.00 176.91 174.97 3k53 h ASP 231 N 0.00 0.21 -0.27 1.39 3.32 -0.50 -1.57 116.42 119.00 3k53 h ASP 231 Ca 0.00 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 3k53 h ASP 231 Cb 0.40 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3k53 h ASP 231 CO 0.00 1.34 -0.04 -0.33 -1.72 0.00 0.00 179.24 178.49 3k53 h GLU 232 N 0.04 0.63 0.02 3.56 5.08 -0.81 0.38 114.58 123.48 3k53 h GLU 232 Ca -0.30 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 57.71 3k53 h GLU 232 Cb 2.01 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 31.20 3k53 h GLU 232 CO 0.11 0.68 -0.77 0.82 -1.00 0.00 0.00 179.01 178.84 3k53 h ILE 233 N 0.59 1.39 -0.13 3.13 2.04 -1.24 -2.62 117.51 120.66 3k53 h ILE 233 Ca 0.12 -2.18 -0.07 0.00 1.00 0.00 0.00 64.86 63.72 3k53 h ILE 233 Cb 0.44 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 3k53 h ILE 233 CO 0.02 0.65 -0.25 -0.07 0.00 0.00 0.00 178.15 178.50 3k53 h LEU 234 N 0.02 0.23 -0.06 1.44 3.38 -1.06 -1.28 115.31 117.99 3k53 h LEU 234 Ca -0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3k53 h LEU 234 Cb 1.47 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 3k53 h LEU 234 CO 0.15 0.49 0.03 0.50 0.09 0.00 0.00 178.44 179.70 3k53 h LYS 235 N 0.22 0.09 -0.51 1.13 3.64 -0.22 0.82 116.57 121.75 3k53 h LYS 235 Ca 0.04 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 3k53 h LYS 235 Cb 0.56 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 3k53 h LYS 235 CO 0.04 0.22 0.12 0.45 -2.27 0.00 0.00 179.45 178.01 3k53 h HIS 236 N -0.06 0.79 -0.55 1.91 3.86 -1.21 -1.45 115.15 118.45 3k53 h HIS 236 Ca 0.02 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 3k53 h HIS 236 Cb 0.16 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 3k53 h HIS 236 CO -0.02 0.67 0.04 0.82 0.86 0.00 0.00 177.93 180.30 3k53 h ILE 237 N 0.74 1.25 -0.39 2.45 2.04 -0.96 -0.95 117.51 121.69 3k53 h ILE 237 Ca 0.17 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 3k53 h ILE 237 Cb 0.28 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3k53 h ILE 237 CO -0.00 0.37 -0.04 0.28 0.00 0.00 0.00 178.15 178.75 3k53 h SER 238 N 0.85 0.62 0.05 1.72 0.02 0.16 0.23 113.55 117.20 3k53 h SER 238 Ca 0.17 -0.15 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 3k53 h SER 238 Cb 0.45 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3k53 h SER 238 CO 0.02 0.72 -0.73 -0.33 -1.14 0.00 0.00 176.83 175.37 3k53 h GLU 239 N 0.60 0.60 -0.49 3.45 5.08 -0.94 -2.17 114.58 120.71 3k53 h GLU 239 Ca 0.12 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3k53 h GLU 239 Cb 0.45 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 3k53 h GLU 239 CO 0.02 1.09 0.30 -0.07 -1.00 0.00 0.00 179.01 179.35 3k53 h LEU 240 N 0.41 0.59 0.00 1.33 3.38 -0.64 0.49 115.31 120.88 3k53 h LEU 240 Ca -0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3k53 h LEU 240 Cb 1.32 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3k53 h LEU 240 CO 0.14 0.47 0.00 -0.62 0.09 0.00 0.00 178.44 178.52 3k53 n GLU 241 N -4.70 0.00 -0.09 1.13 1.02 0.77 -2.02 120.64 116.75 3k53 n GLU 241 Ca 0.02 0.44 -0.14 0.00 -0.02 0.00 0.00 57.16 57.46 3k53 n GLU 241 Cb 0.05 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.91 3k53 n GLU 241 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3k53 n GLU 242 N -1.46 0.52 -0.03 3.49 -0.58 0.16 -4.39 120.64 118.35 3k53 n GLU 242 Ca 0.00 0.52 -0.13 0.00 -0.42 0.00 0.00 57.16 57.13 3k53 n GLU 242 Cb 0.01 -1.69 -0.08 0.00 -0.57 0.00 0.00 31.44 29.10 3k53 n GLU 242 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3k53 h LYS 243 N -1.00 -0.45 -6.11 3.49 3.64 -0.73 -3.30 116.57 112.11 3k53 h LYS 243 Ca -0.21 0.03 -0.57 0.00 -1.27 0.00 0.00 60.65 58.63 3k53 h LYS 243 Cb 0.97 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 3k53 h LYS 243 CO -0.13 -0.30 0.85 0.71 -2.27 0.00 0.00 179.45 178.31 3k53 s TYR 244 N -5.28 3.12 0.12 1.91 2.02 -0.86 -4.90 117.35 113.48 3k53 s TYR 244 Ca -0.13 1.27 -0.20 0.00 -0.37 0.00 0.00 57.07 57.64 3k53 s TYR 244 Cb 0.06 -3.37 -0.08 0.00 -0.40 0.00 0.00 41.96 38.17 3k53 s TYR 244 CO 0.52 -1.01 1.77 0.87 -1.57 0.00 0.00 175.55 176.12 3k53 h LYS 245 N 7.78 0.20 -7.16 -0.62 1.79 -1.77 -3.41 116.57 113.39 3k53 h LYS 245 Ca -0.22 -0.01 -0.51 0.00 -2.18 0.00 0.00 60.65 57.72 3k53 h LYS 245 Cb 1.08 -0.05 0.10 0.00 -1.58 0.00 0.00 32.23 31.79 3k53 h LYS 245 CO 0.98 0.13 0.40 1.03 -1.08 0.00 0.00 179.45 180.91 3k53 s ARG 246 N -6.18 2.87 0.86 3.15 0.52 -1.26 -4.88 118.95 114.03 3k53 s ARG 246 Ca -0.13 1.52 -0.11 0.00 -0.52 0.00 0.00 55.73 56.50 3k53 s ARG 246 Cb 0.08 -1.95 0.11 0.00 0.52 0.00 0.00 34.95 33.71 3k53 s ARG 246 CO 0.69 -1.22 1.10 -1.25 0.02 0.00 0.00 175.30 174.63 3k53 s PRO 247 N -3.81 1.54 0.45 3.54 0.04 -1.26 -4.86 135.00 130.64 3k53 s PRO 247 Ca 0.70 1.13 0.13 0.00 0.04 0.00 0.00 61.00 63.00 3k53 s PRO 247 Cb -0.23 -1.82 1.01 0.00 0.04 0.00 0.00 34.50 33.50 3k53 s PRO 247 CO 0.38 -2.13 2.03 -0.07 0.04 0.00 0.00 177.00 177.24 3k53 h LEU 248 N -1.48 0.11 -1.05 -3.56 4.07 -1.93 -2.91 115.31 108.55 3k53 h LEU 248 Ca -0.46 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.47 3k53 h LEU 248 Cb 1.26 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.93 3k53 h LEU 248 CO 0.50 0.20 0.43 -2.24 -1.08 0.00 0.00 178.44 176.25 3k53 h ASP 249 N 0.12 0.97 -0.16 -0.43 3.04 -1.87 -1.41 116.42 116.69 3k53 h ASP 249 Ca 0.03 -0.08 -0.13 0.00 -3.24 0.00 0.00 57.03 53.61 3k53 h ASP 249 Cb 0.20 -0.25 -0.01 0.00 -1.04 0.00 0.00 39.33 38.23 3k53 h ASP 249 CO 0.01 0.78 -0.34 0.40 -2.04 0.00 0.00 179.24 178.05 3k53 h ILE 250 N 1.09 1.29 -0.20 4.15 2.04 -1.89 -1.56 117.51 122.43 3k53 h ILE 250 Ca 0.28 -1.48 -0.12 0.00 1.00 0.00 0.00 64.86 64.53 3k53 h ILE 250 Cb 0.03 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3k53 h ILE 250 CO -0.04 0.48 -0.35 0.58 0.00 0.00 0.00 178.15 178.81 3k53 h VAL 251 N 0.56 1.33 -0.68 1.67 2.07 -1.40 0.02 116.25 119.82 3k53 h VAL 251 Ca 0.06 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 65.95 3k53 h VAL 251 Cb 0.85 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 3k53 h VAL 251 CO 0.07 0.49 0.19 0.40 0.02 0.00 0.00 177.57 178.74 3k53 h ILE 252 N 0.28 1.25 -0.27 4.57 2.04 -1.25 -2.07 117.51 122.06 3k53 h ILE 252 Ca 0.01 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 3k53 h ILE 252 Cb 0.94 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3k53 h ILE 252 CO 0.08 0.35 -0.04 0.00 0.00 0.00 0.00 178.15 178.54 3k53 h ALA 253 N 1.18 0.36 -0.78 1.87 0.00 -1.21 -1.85 119.26 118.84 3k53 h ALA 253 Ca 0.22 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 55.00 3k53 h ALA 253 Cb 0.32 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 3k53 h ALA 253 CO -0.00 0.14 0.51 0.66 0.00 0.00 0.00 179.25 180.56 3k53 h SER 254 N 0.26 0.55 1.67 0.00 4.64 -0.67 0.95 113.55 120.95 3k53 h SER 254 Ca 0.07 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 3k53 h SER 254 Cb 0.49 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3k53 h SER 254 CO 0.02 0.31 -0.34 1.56 -0.87 0.00 0.00 176.83 177.51 3k53 h GLN 255 N 0.60 0.00 -0.11 4.77 4.20 -1.13 -2.99 115.11 120.45 3k53 h GLN 255 Ca 0.37 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.98 3k53 h GLN 255 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 3k53 h GLN 255 CO -0.14 0.30 -0.31 0.87 -0.67 0.00 0.00 178.83 178.88 3k53 h LYS 256 N 0.00 0.41 -0.83 1.46 1.57 -0.04 -2.46 116.57 116.68 3k53 h LYS 256 Ca -0.01 -0.29 0.04 0.00 -1.87 0.00 0.00 60.65 58.52 3k53 h LYS 256 Cb 1.24 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.54 3k53 h LYS 256 CO 0.04 0.91 0.52 1.88 -0.57 0.00 0.00 179.45 182.23 3k53 h TYR 257 N -0.01 0.98 -0.28 -1.35 0.99 -1.11 -0.37 116.97 115.83 3k53 h TYR 257 Ca -0.01 0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.60 3k53 h TYR 257 Cb 0.92 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 38.32 3k53 h TYR 257 CO 0.11 0.54 -0.42 1.49 -0.00 0.00 0.00 178.16 179.88 3k53 h GLU 258 N 1.00 0.68 -0.83 4.88 4.57 -1.56 0.98 114.58 124.31 3k53 h GLU 258 Ca 0.34 -0.36 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3k53 h GLU 258 Cb 0.06 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.61 3k53 h GLU 258 CO -0.13 0.98 0.54 0.35 -1.18 0.00 0.00 179.01 179.56 3k53 h PHE 259 N 0.56 1.01 -0.34 0.92 3.57 -0.87 -1.66 116.94 120.13 3k53 h PHE 259 Ca 0.04 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.40 3k53 h PHE 259 Cb 0.96 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 3k53 h PHE 259 CO 0.05 0.59 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.21 3k53 h LEU 260 N 1.06 0.95 -2.48 0.59 3.38 -0.68 -1.79 115.31 116.34 3k53 h LEU 260 Ca 0.33 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3k53 h LEU 260 Cb -0.02 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 3k53 h LEU 260 CO -0.11 1.24 -0.01 -0.08 0.09 0.00 0.00 178.44 179.58 3k53 h GLU 261 N 0.70 0.00 0.03 1.13 4.81 -0.06 0.66 114.58 121.85 3k53 h GLU 261 Ca 0.04 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 3k53 h GLU 261 Cb 1.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 3k53 h GLU 261 CO 0.10 0.01 -0.63 1.96 -0.73 0.00 0.00 179.01 179.72 3k53 h GLN 262 N 0.00 0.06 -0.73 1.92 4.20 -1.02 -3.14 115.11 116.41 3k53 h GLN 262 Ca -0.00 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 3k53 h GLN 262 Cb 0.17 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 3k53 h GLN 262 CO 0.00 1.05 0.39 -0.07 -0.67 0.00 0.00 178.83 179.53 3k53 h LEU 263 N -0.85 0.91 -1.12 1.46 4.07 -0.66 -2.39 115.31 116.72 3k53 h LEU 263 Ca -0.16 -0.08 -0.08 0.00 0.08 0.00 0.00 57.88 57.65 3k53 h LEU 263 Cb 1.25 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 3k53 h LEU 263 CO -0.04 0.73 -0.27 -0.07 -1.08 0.00 0.00 178.44 177.71 3k53 h LEU 264 N 1.02 0.28 -1.32 1.67 4.07 0.18 -2.01 115.31 119.20 3k53 h LEU 264 Ca 0.26 -0.09 -0.07 0.00 0.08 0.00 0.00 57.88 58.06 3k53 h LEU 264 Cb 0.04 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 3k53 h LEU 264 CO -0.04 0.55 -0.25 0.03 -1.08 0.00 0.00 178.44 177.65 3k53 h ARG 265 N 0.25 0.13 0.00 1.13 3.08 -1.37 -1.42 114.38 116.18 3k53 h ARG 265 Ca 0.04 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 3k53 h ARG 265 Cb 0.62 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 3k53 h ARG 265 CO 0.04 0.38 -0.51 0.87 -1.07 0.00 0.00 179.97 179.69 3k53 h LYS 266 N 0.12 0.00 0.03 0.04 1.57 -1.21 -3.34 116.57 113.77 3k53 h LYS 266 Ca 0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 3k53 h LYS 266 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3k53 h LYS 266 CO 0.04 0.51 -0.62 0.74 -0.57 0.00 0.00 179.45 179.54 3k53 h PHE 267 N 0.00 0.10 -1.75 -1.35 0.04 -0.83 -3.45 116.94 109.70 3k53 h PHE 267 Ca -0.01 -0.08 -0.61 0.00 2.80 0.00 0.00 57.97 60.08 3k53 h PHE 267 Cb 1.28 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.42 3k53 h PHE 267 CO 0.00 1.24 1.40 0.28 -0.60 0.00 0.00 178.31 180.63 3k53 n VAL 268 N -4.43 0.36 0.00 -0.55 0.31 -0.59 -2.39 118.33 111.04 3k53 n VAL 268 Ca -0.19 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 3k53 n VAL 268 Cb 0.62 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 3k53 n VAL 268 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03